data_7WIU
# 
_entry.id   7WIU 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.362 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   7WIU         pdb_00007wiu 10.2210/pdb7wiu/pdb 
WWPDB D_1300026712 ?            ?                   
EMDB  EMD-32536    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of Mycobacterium tuberculosis irtAB in inward-facing state' 
_pdbx_database_related.db_id          EMD-32536 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7WIU 
_pdbx_database_status.recvd_initial_deposition_date   2022-01-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhang, B.' 1 0000-0001-8556-8049 
'Sun, S.'   2 0000-0001-5970-5169 
'Yang, H.'  3 0000-0002-1875-3268 
'Rao, Z.'   4 0000-0001-9866-2384 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Cryo-EM srtucture of Mycobacterium tuberculosis IrtAB in inward-facing state' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhang, B.' 1 0000-0001-8556-8049 
primary 'Sun, S.'   2 0000-0001-5970-5169 
primary 'Yang, H.'  3 0000-0002-1875-3268 
primary 'Rao, Z.'   4 0000-0001-9866-2384 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     7WIU 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         7WIU 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Mycobactin import ATP-binding/permease protein IrtA' 93071.750 1 7.2.2.- ? ? ? 
2 polymer man 'Mycobactin import ATP-binding/permease protein IrtB' 61009.035 1 7.2.2.- ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Iron-regulated transporter A' 
2 'Iron-regulated transporter B' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MARGLQGVMLRSFGARDHTATVIETISIAPHFVRVRMVSPTLFQDAEAEPAAWLRFWFPDPNGSNTEFQRAYTISEADPA
AGRFAVDVVLHDPAGPASSWARTVKPGATIAVMSLMGSSRFDVPEEQPAGYLLIGDSASIPGMNGIIETVPNDVPIEMYL
EQHDDNDTLIPLAKHPRLRVRWVMRRDEKSLAEAIENRDWSDWYAWATPEAAALKCVRVRLRDEFGFPKSEIHAQAYWNA
GRAMGTHRATEPAATEPEVGAAPQPESAVPAPARGSWRAQAASRLLAPLKLPLVLSGVLAALVTLAQLAPFVLLVELSRL
LVSGAGAHRLFTVGFAAVGLLGTGALLAAALTLWLHVIDARFARALRLRLLSKLSRLPLGWFTSRGSGSIKKLVTDDTLA
LHYLVTHAVPDAVAAVVAPVGVLVYLFVVDWRVALVLFGPVLVYLTITSSLTIQSGPRIVQAQRWAEKMNGEAGSYLEGQ
PVIRVFGAASSSFRRRLDEYIGFLVAWQRPLAGKKTLMDLATRPATFLWLIAATGTLLVATHRMDPVNLLPFMFLGTTFG
ARLLGIAYGLGGLRTGLLAARHLQVTLDETELAVREHPREPLDGEAPATVVFDHVTFGYRPGVPVIQDVSLTLRPGTVTA
LVGPSGSGKSTLATLLARFHDVERGAIRVGGQDIRSLAADELYTRVGFVLQEAQLVHGTAAENIALAVPDAPAEQVQVAA
REAQIHDRVLRLPDGYDTVLGANSGLSGGERQRLTIARAILGDTPVLILDEATAFADPESEYLVQQALNRLTRDRTVLVI
AHRLHTITRADQIVVLDHGRIVERGTHEELLAAGGRYCRLWDTGQGSRVAVAAAQDGTR
;
;MARGLQGVMLRSFGARDHTATVIETISIAPHFVRVRMVSPTLFQDAEAEPAAWLRFWFPDPNGSNTEFQRAYTISEADPA
AGRFAVDVVLHDPAGPASSWARTVKPGATIAVMSLMGSSRFDVPEEQPAGYLLIGDSASIPGMNGIIETVPNDVPIEMYL
EQHDDNDTLIPLAKHPRLRVRWVMRRDEKSLAEAIENRDWSDWYAWATPEAAALKCVRVRLRDEFGFPKSEIHAQAYWNA
GRAMGTHRATEPAATEPEVGAAPQPESAVPAPARGSWRAQAASRLLAPLKLPLVLSGVLAALVTLAQLAPFVLLVELSRL
LVSGAGAHRLFTVGFAAVGLLGTGALLAAALTLWLHVIDARFARALRLRLLSKLSRLPLGWFTSRGSGSIKKLVTDDTLA
LHYLVTHAVPDAVAAVVAPVGVLVYLFVVDWRVALVLFGPVLVYLTITSSLTIQSGPRIVQAQRWAEKMNGEAGSYLEGQ
PVIRVFGAASSSFRRRLDEYIGFLVAWQRPLAGKKTLMDLATRPATFLWLIAATGTLLVATHRMDPVNLLPFMFLGTTFG
ARLLGIAYGLGGLRTGLLAARHLQVTLDETELAVREHPREPLDGEAPATVVFDHVTFGYRPGVPVIQDVSLTLRPGTVTA
LVGPSGSGKSTLATLLARFHDVERGAIRVGGQDIRSLAADELYTRVGFVLQEAQLVHGTAAENIALAVPDAPAEQVQVAA
REAQIHDRVLRLPDGYDTVLGANSGLSGGERQRLTIARAILGDTPVLILDEATAFADPESEYLVQQALNRLTRDRTVLVI
AHRLHTITRADQIVVLDHGRIVERGTHEELLAAGGRYCRLWDTGQGSRVAVAAAQDGTR
;
A ? 
2 'polypeptide(L)' no no 
;MIRTWIALVPNDHRARLIGFALLAFCSVVARAVGTVLLVPLMAALFGEAPQRAWLWLGWLSAATVAGWVLDAVTARIGIE
LGFAVLNHTQHDVADRLPVVRLDWFTAENTATARQAIAATGPELVGLVVNLVTPLTSAILLPAVIALALLPISWQLGVAA
LAGVPLLLGALWASAAFARRADTAADKANTALTERIIEFARTQQALRAARRVEPARSLVGNALASQHTATMRLLGMQIPG
QLLFSIASQLALIVLAGTTAALTITGTLTVPEAIALIVVMVRYLEPFTAVSELAPALESTRATLGRIGSVLTAPVMVAGS
GTWRDGAVVPRIEFDDVAFGYDGGSGPVLDGVSFCLQPGTTTAIVGPSGCGKSTILALIAGLHQPTRGRVLIDGTDVATL
DARAQQAVCSVVFQHPYLFHGTIRDNVFAADPGASDDQFAQAVRLARVDELIARLPDGANTIVGEAGSALSGGERQRVSI
ARALLKAAPVLLVDEATSALDAENEAAVVDALAADPRSRTRVIVAHRLASIRHADRVLFVDDGRVVEDGSISELLTAGGR
FSQFWRQQHEAAEWQILAE
;
;MIRTWIALVPNDHRARLIGFALLAFCSVVARAVGTVLLVPLMAALFGEAPQRAWLWLGWLSAATVAGWVLDAVTARIGIE
LGFAVLNHTQHDVADRLPVVRLDWFTAENTATARQAIAATGPELVGLVVNLVTPLTSAILLPAVIALALLPISWQLGVAA
LAGVPLLLGALWASAAFARRADTAADKANTALTERIIEFARTQQALRAARRVEPARSLVGNALASQHTATMRLLGMQIPG
QLLFSIASQLALIVLAGTTAALTITGTLTVPEAIALIVVMVRYLEPFTAVSELAPALESTRATLGRIGSVLTAPVMVAGS
GTWRDGAVVPRIEFDDVAFGYDGGSGPVLDGVSFCLQPGTTTAIVGPSGCGKSTILALIAGLHQPTRGRVLIDGTDVATL
DARAQQAVCSVVFQHPYLFHGTIRDNVFAADPGASDDQFAQAVRLARVDELIARLPDGANTIVGEAGSALSGGERQRVSI
ARALLKAAPVLLVDEATSALDAENEAAVVDALAADPRSRTRVIVAHRLASIRHADRVLFVDDGRVVEDGSISELLTAGGR
FSQFWRQQHEAAEWQILAE
;
B ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   ARG n 
1 4   GLY n 
1 5   LEU n 
1 6   GLN n 
1 7   GLY n 
1 8   VAL n 
1 9   MET n 
1 10  LEU n 
1 11  ARG n 
1 12  SER n 
1 13  PHE n 
1 14  GLY n 
1 15  ALA n 
1 16  ARG n 
1 17  ASP n 
1 18  HIS n 
1 19  THR n 
1 20  ALA n 
1 21  THR n 
1 22  VAL n 
1 23  ILE n 
1 24  GLU n 
1 25  THR n 
1 26  ILE n 
1 27  SER n 
1 28  ILE n 
1 29  ALA n 
1 30  PRO n 
1 31  HIS n 
1 32  PHE n 
1 33  VAL n 
1 34  ARG n 
1 35  VAL n 
1 36  ARG n 
1 37  MET n 
1 38  VAL n 
1 39  SER n 
1 40  PRO n 
1 41  THR n 
1 42  LEU n 
1 43  PHE n 
1 44  GLN n 
1 45  ASP n 
1 46  ALA n 
1 47  GLU n 
1 48  ALA n 
1 49  GLU n 
1 50  PRO n 
1 51  ALA n 
1 52  ALA n 
1 53  TRP n 
1 54  LEU n 
1 55  ARG n 
1 56  PHE n 
1 57  TRP n 
1 58  PHE n 
1 59  PRO n 
1 60  ASP n 
1 61  PRO n 
1 62  ASN n 
1 63  GLY n 
1 64  SER n 
1 65  ASN n 
1 66  THR n 
1 67  GLU n 
1 68  PHE n 
1 69  GLN n 
1 70  ARG n 
1 71  ALA n 
1 72  TYR n 
1 73  THR n 
1 74  ILE n 
1 75  SER n 
1 76  GLU n 
1 77  ALA n 
1 78  ASP n 
1 79  PRO n 
1 80  ALA n 
1 81  ALA n 
1 82  GLY n 
1 83  ARG n 
1 84  PHE n 
1 85  ALA n 
1 86  VAL n 
1 87  ASP n 
1 88  VAL n 
1 89  VAL n 
1 90  LEU n 
1 91  HIS n 
1 92  ASP n 
1 93  PRO n 
1 94  ALA n 
1 95  GLY n 
1 96  PRO n 
1 97  ALA n 
1 98  SER n 
1 99  SER n 
1 100 TRP n 
1 101 ALA n 
1 102 ARG n 
1 103 THR n 
1 104 VAL n 
1 105 LYS n 
1 106 PRO n 
1 107 GLY n 
1 108 ALA n 
1 109 THR n 
1 110 ILE n 
1 111 ALA n 
1 112 VAL n 
1 113 MET n 
1 114 SER n 
1 115 LEU n 
1 116 MET n 
1 117 GLY n 
1 118 SER n 
1 119 SER n 
1 120 ARG n 
1 121 PHE n 
1 122 ASP n 
1 123 VAL n 
1 124 PRO n 
1 125 GLU n 
1 126 GLU n 
1 127 GLN n 
1 128 PRO n 
1 129 ALA n 
1 130 GLY n 
1 131 TYR n 
1 132 LEU n 
1 133 LEU n 
1 134 ILE n 
1 135 GLY n 
1 136 ASP n 
1 137 SER n 
1 138 ALA n 
1 139 SER n 
1 140 ILE n 
1 141 PRO n 
1 142 GLY n 
1 143 MET n 
1 144 ASN n 
1 145 GLY n 
1 146 ILE n 
1 147 ILE n 
1 148 GLU n 
1 149 THR n 
1 150 VAL n 
1 151 PRO n 
1 152 ASN n 
1 153 ASP n 
1 154 VAL n 
1 155 PRO n 
1 156 ILE n 
1 157 GLU n 
1 158 MET n 
1 159 TYR n 
1 160 LEU n 
1 161 GLU n 
1 162 GLN n 
1 163 HIS n 
1 164 ASP n 
1 165 ASP n 
1 166 ASN n 
1 167 ASP n 
1 168 THR n 
1 169 LEU n 
1 170 ILE n 
1 171 PRO n 
1 172 LEU n 
1 173 ALA n 
1 174 LYS n 
1 175 HIS n 
1 176 PRO n 
1 177 ARG n 
1 178 LEU n 
1 179 ARG n 
1 180 VAL n 
1 181 ARG n 
1 182 TRP n 
1 183 VAL n 
1 184 MET n 
1 185 ARG n 
1 186 ARG n 
1 187 ASP n 
1 188 GLU n 
1 189 LYS n 
1 190 SER n 
1 191 LEU n 
1 192 ALA n 
1 193 GLU n 
1 194 ALA n 
1 195 ILE n 
1 196 GLU n 
1 197 ASN n 
1 198 ARG n 
1 199 ASP n 
1 200 TRP n 
1 201 SER n 
1 202 ASP n 
1 203 TRP n 
1 204 TYR n 
1 205 ALA n 
1 206 TRP n 
1 207 ALA n 
1 208 THR n 
1 209 PRO n 
1 210 GLU n 
1 211 ALA n 
1 212 ALA n 
1 213 ALA n 
1 214 LEU n 
1 215 LYS n 
1 216 CYS n 
1 217 VAL n 
1 218 ARG n 
1 219 VAL n 
1 220 ARG n 
1 221 LEU n 
1 222 ARG n 
1 223 ASP n 
1 224 GLU n 
1 225 PHE n 
1 226 GLY n 
1 227 PHE n 
1 228 PRO n 
1 229 LYS n 
1 230 SER n 
1 231 GLU n 
1 232 ILE n 
1 233 HIS n 
1 234 ALA n 
1 235 GLN n 
1 236 ALA n 
1 237 TYR n 
1 238 TRP n 
1 239 ASN n 
1 240 ALA n 
1 241 GLY n 
1 242 ARG n 
1 243 ALA n 
1 244 MET n 
1 245 GLY n 
1 246 THR n 
1 247 HIS n 
1 248 ARG n 
1 249 ALA n 
1 250 THR n 
1 251 GLU n 
1 252 PRO n 
1 253 ALA n 
1 254 ALA n 
1 255 THR n 
1 256 GLU n 
1 257 PRO n 
1 258 GLU n 
1 259 VAL n 
1 260 GLY n 
1 261 ALA n 
1 262 ALA n 
1 263 PRO n 
1 264 GLN n 
1 265 PRO n 
1 266 GLU n 
1 267 SER n 
1 268 ALA n 
1 269 VAL n 
1 270 PRO n 
1 271 ALA n 
1 272 PRO n 
1 273 ALA n 
1 274 ARG n 
1 275 GLY n 
1 276 SER n 
1 277 TRP n 
1 278 ARG n 
1 279 ALA n 
1 280 GLN n 
1 281 ALA n 
1 282 ALA n 
1 283 SER n 
1 284 ARG n 
1 285 LEU n 
1 286 LEU n 
1 287 ALA n 
1 288 PRO n 
1 289 LEU n 
1 290 LYS n 
1 291 LEU n 
1 292 PRO n 
1 293 LEU n 
1 294 VAL n 
1 295 LEU n 
1 296 SER n 
1 297 GLY n 
1 298 VAL n 
1 299 LEU n 
1 300 ALA n 
1 301 ALA n 
1 302 LEU n 
1 303 VAL n 
1 304 THR n 
1 305 LEU n 
1 306 ALA n 
1 307 GLN n 
1 308 LEU n 
1 309 ALA n 
1 310 PRO n 
1 311 PHE n 
1 312 VAL n 
1 313 LEU n 
1 314 LEU n 
1 315 VAL n 
1 316 GLU n 
1 317 LEU n 
1 318 SER n 
1 319 ARG n 
1 320 LEU n 
1 321 LEU n 
1 322 VAL n 
1 323 SER n 
1 324 GLY n 
1 325 ALA n 
1 326 GLY n 
1 327 ALA n 
1 328 HIS n 
1 329 ARG n 
1 330 LEU n 
1 331 PHE n 
1 332 THR n 
1 333 VAL n 
1 334 GLY n 
1 335 PHE n 
1 336 ALA n 
1 337 ALA n 
1 338 VAL n 
1 339 GLY n 
1 340 LEU n 
1 341 LEU n 
1 342 GLY n 
1 343 THR n 
1 344 GLY n 
1 345 ALA n 
1 346 LEU n 
1 347 LEU n 
1 348 ALA n 
1 349 ALA n 
1 350 ALA n 
1 351 LEU n 
1 352 THR n 
1 353 LEU n 
1 354 TRP n 
1 355 LEU n 
1 356 HIS n 
1 357 VAL n 
1 358 ILE n 
1 359 ASP n 
1 360 ALA n 
1 361 ARG n 
1 362 PHE n 
1 363 ALA n 
1 364 ARG n 
1 365 ALA n 
1 366 LEU n 
1 367 ARG n 
1 368 LEU n 
1 369 ARG n 
1 370 LEU n 
1 371 LEU n 
1 372 SER n 
1 373 LYS n 
1 374 LEU n 
1 375 SER n 
1 376 ARG n 
1 377 LEU n 
1 378 PRO n 
1 379 LEU n 
1 380 GLY n 
1 381 TRP n 
1 382 PHE n 
1 383 THR n 
1 384 SER n 
1 385 ARG n 
1 386 GLY n 
1 387 SER n 
1 388 GLY n 
1 389 SER n 
1 390 ILE n 
1 391 LYS n 
1 392 LYS n 
1 393 LEU n 
1 394 VAL n 
1 395 THR n 
1 396 ASP n 
1 397 ASP n 
1 398 THR n 
1 399 LEU n 
1 400 ALA n 
1 401 LEU n 
1 402 HIS n 
1 403 TYR n 
1 404 LEU n 
1 405 VAL n 
1 406 THR n 
1 407 HIS n 
1 408 ALA n 
1 409 VAL n 
1 410 PRO n 
1 411 ASP n 
1 412 ALA n 
1 413 VAL n 
1 414 ALA n 
1 415 ALA n 
1 416 VAL n 
1 417 VAL n 
1 418 ALA n 
1 419 PRO n 
1 420 VAL n 
1 421 GLY n 
1 422 VAL n 
1 423 LEU n 
1 424 VAL n 
1 425 TYR n 
1 426 LEU n 
1 427 PHE n 
1 428 VAL n 
1 429 VAL n 
1 430 ASP n 
1 431 TRP n 
1 432 ARG n 
1 433 VAL n 
1 434 ALA n 
1 435 LEU n 
1 436 VAL n 
1 437 LEU n 
1 438 PHE n 
1 439 GLY n 
1 440 PRO n 
1 441 VAL n 
1 442 LEU n 
1 443 VAL n 
1 444 TYR n 
1 445 LEU n 
1 446 THR n 
1 447 ILE n 
1 448 THR n 
1 449 SER n 
1 450 SER n 
1 451 LEU n 
1 452 THR n 
1 453 ILE n 
1 454 GLN n 
1 455 SER n 
1 456 GLY n 
1 457 PRO n 
1 458 ARG n 
1 459 ILE n 
1 460 VAL n 
1 461 GLN n 
1 462 ALA n 
1 463 GLN n 
1 464 ARG n 
1 465 TRP n 
1 466 ALA n 
1 467 GLU n 
1 468 LYS n 
1 469 MET n 
1 470 ASN n 
1 471 GLY n 
1 472 GLU n 
1 473 ALA n 
1 474 GLY n 
1 475 SER n 
1 476 TYR n 
1 477 LEU n 
1 478 GLU n 
1 479 GLY n 
1 480 GLN n 
1 481 PRO n 
1 482 VAL n 
1 483 ILE n 
1 484 ARG n 
1 485 VAL n 
1 486 PHE n 
1 487 GLY n 
1 488 ALA n 
1 489 ALA n 
1 490 SER n 
1 491 SER n 
1 492 SER n 
1 493 PHE n 
1 494 ARG n 
1 495 ARG n 
1 496 ARG n 
1 497 LEU n 
1 498 ASP n 
1 499 GLU n 
1 500 TYR n 
1 501 ILE n 
1 502 GLY n 
1 503 PHE n 
1 504 LEU n 
1 505 VAL n 
1 506 ALA n 
1 507 TRP n 
1 508 GLN n 
1 509 ARG n 
1 510 PRO n 
1 511 LEU n 
1 512 ALA n 
1 513 GLY n 
1 514 LYS n 
1 515 LYS n 
1 516 THR n 
1 517 LEU n 
1 518 MET n 
1 519 ASP n 
1 520 LEU n 
1 521 ALA n 
1 522 THR n 
1 523 ARG n 
1 524 PRO n 
1 525 ALA n 
1 526 THR n 
1 527 PHE n 
1 528 LEU n 
1 529 TRP n 
1 530 LEU n 
1 531 ILE n 
1 532 ALA n 
1 533 ALA n 
1 534 THR n 
1 535 GLY n 
1 536 THR n 
1 537 LEU n 
1 538 LEU n 
1 539 VAL n 
1 540 ALA n 
1 541 THR n 
1 542 HIS n 
1 543 ARG n 
1 544 MET n 
1 545 ASP n 
1 546 PRO n 
1 547 VAL n 
1 548 ASN n 
1 549 LEU n 
1 550 LEU n 
1 551 PRO n 
1 552 PHE n 
1 553 MET n 
1 554 PHE n 
1 555 LEU n 
1 556 GLY n 
1 557 THR n 
1 558 THR n 
1 559 PHE n 
1 560 GLY n 
1 561 ALA n 
1 562 ARG n 
1 563 LEU n 
1 564 LEU n 
1 565 GLY n 
1 566 ILE n 
1 567 ALA n 
1 568 TYR n 
1 569 GLY n 
1 570 LEU n 
1 571 GLY n 
1 572 GLY n 
1 573 LEU n 
1 574 ARG n 
1 575 THR n 
1 576 GLY n 
1 577 LEU n 
1 578 LEU n 
1 579 ALA n 
1 580 ALA n 
1 581 ARG n 
1 582 HIS n 
1 583 LEU n 
1 584 GLN n 
1 585 VAL n 
1 586 THR n 
1 587 LEU n 
1 588 ASP n 
1 589 GLU n 
1 590 THR n 
1 591 GLU n 
1 592 LEU n 
1 593 ALA n 
1 594 VAL n 
1 595 ARG n 
1 596 GLU n 
1 597 HIS n 
1 598 PRO n 
1 599 ARG n 
1 600 GLU n 
1 601 PRO n 
1 602 LEU n 
1 603 ASP n 
1 604 GLY n 
1 605 GLU n 
1 606 ALA n 
1 607 PRO n 
1 608 ALA n 
1 609 THR n 
1 610 VAL n 
1 611 VAL n 
1 612 PHE n 
1 613 ASP n 
1 614 HIS n 
1 615 VAL n 
1 616 THR n 
1 617 PHE n 
1 618 GLY n 
1 619 TYR n 
1 620 ARG n 
1 621 PRO n 
1 622 GLY n 
1 623 VAL n 
1 624 PRO n 
1 625 VAL n 
1 626 ILE n 
1 627 GLN n 
1 628 ASP n 
1 629 VAL n 
1 630 SER n 
1 631 LEU n 
1 632 THR n 
1 633 LEU n 
1 634 ARG n 
1 635 PRO n 
1 636 GLY n 
1 637 THR n 
1 638 VAL n 
1 639 THR n 
1 640 ALA n 
1 641 LEU n 
1 642 VAL n 
1 643 GLY n 
1 644 PRO n 
1 645 SER n 
1 646 GLY n 
1 647 SER n 
1 648 GLY n 
1 649 LYS n 
1 650 SER n 
1 651 THR n 
1 652 LEU n 
1 653 ALA n 
1 654 THR n 
1 655 LEU n 
1 656 LEU n 
1 657 ALA n 
1 658 ARG n 
1 659 PHE n 
1 660 HIS n 
1 661 ASP n 
1 662 VAL n 
1 663 GLU n 
1 664 ARG n 
1 665 GLY n 
1 666 ALA n 
1 667 ILE n 
1 668 ARG n 
1 669 VAL n 
1 670 GLY n 
1 671 GLY n 
1 672 GLN n 
1 673 ASP n 
1 674 ILE n 
1 675 ARG n 
1 676 SER n 
1 677 LEU n 
1 678 ALA n 
1 679 ALA n 
1 680 ASP n 
1 681 GLU n 
1 682 LEU n 
1 683 TYR n 
1 684 THR n 
1 685 ARG n 
1 686 VAL n 
1 687 GLY n 
1 688 PHE n 
1 689 VAL n 
1 690 LEU n 
1 691 GLN n 
1 692 GLU n 
1 693 ALA n 
1 694 GLN n 
1 695 LEU n 
1 696 VAL n 
1 697 HIS n 
1 698 GLY n 
1 699 THR n 
1 700 ALA n 
1 701 ALA n 
1 702 GLU n 
1 703 ASN n 
1 704 ILE n 
1 705 ALA n 
1 706 LEU n 
1 707 ALA n 
1 708 VAL n 
1 709 PRO n 
1 710 ASP n 
1 711 ALA n 
1 712 PRO n 
1 713 ALA n 
1 714 GLU n 
1 715 GLN n 
1 716 VAL n 
1 717 GLN n 
1 718 VAL n 
1 719 ALA n 
1 720 ALA n 
1 721 ARG n 
1 722 GLU n 
1 723 ALA n 
1 724 GLN n 
1 725 ILE n 
1 726 HIS n 
1 727 ASP n 
1 728 ARG n 
1 729 VAL n 
1 730 LEU n 
1 731 ARG n 
1 732 LEU n 
1 733 PRO n 
1 734 ASP n 
1 735 GLY n 
1 736 TYR n 
1 737 ASP n 
1 738 THR n 
1 739 VAL n 
1 740 LEU n 
1 741 GLY n 
1 742 ALA n 
1 743 ASN n 
1 744 SER n 
1 745 GLY n 
1 746 LEU n 
1 747 SER n 
1 748 GLY n 
1 749 GLY n 
1 750 GLU n 
1 751 ARG n 
1 752 GLN n 
1 753 ARG n 
1 754 LEU n 
1 755 THR n 
1 756 ILE n 
1 757 ALA n 
1 758 ARG n 
1 759 ALA n 
1 760 ILE n 
1 761 LEU n 
1 762 GLY n 
1 763 ASP n 
1 764 THR n 
1 765 PRO n 
1 766 VAL n 
1 767 LEU n 
1 768 ILE n 
1 769 LEU n 
1 770 ASP n 
1 771 GLU n 
1 772 ALA n 
1 773 THR n 
1 774 ALA n 
1 775 PHE n 
1 776 ALA n 
1 777 ASP n 
1 778 PRO n 
1 779 GLU n 
1 780 SER n 
1 781 GLU n 
1 782 TYR n 
1 783 LEU n 
1 784 VAL n 
1 785 GLN n 
1 786 GLN n 
1 787 ALA n 
1 788 LEU n 
1 789 ASN n 
1 790 ARG n 
1 791 LEU n 
1 792 THR n 
1 793 ARG n 
1 794 ASP n 
1 795 ARG n 
1 796 THR n 
1 797 VAL n 
1 798 LEU n 
1 799 VAL n 
1 800 ILE n 
1 801 ALA n 
1 802 HIS n 
1 803 ARG n 
1 804 LEU n 
1 805 HIS n 
1 806 THR n 
1 807 ILE n 
1 808 THR n 
1 809 ARG n 
1 810 ALA n 
1 811 ASP n 
1 812 GLN n 
1 813 ILE n 
1 814 VAL n 
1 815 VAL n 
1 816 LEU n 
1 817 ASP n 
1 818 HIS n 
1 819 GLY n 
1 820 ARG n 
1 821 ILE n 
1 822 VAL n 
1 823 GLU n 
1 824 ARG n 
1 825 GLY n 
1 826 THR n 
1 827 HIS n 
1 828 GLU n 
1 829 GLU n 
1 830 LEU n 
1 831 LEU n 
1 832 ALA n 
1 833 ALA n 
1 834 GLY n 
1 835 GLY n 
1 836 ARG n 
1 837 TYR n 
1 838 CYS n 
1 839 ARG n 
1 840 LEU n 
1 841 TRP n 
1 842 ASP n 
1 843 THR n 
1 844 GLY n 
1 845 GLN n 
1 846 GLY n 
1 847 SER n 
1 848 ARG n 
1 849 VAL n 
1 850 ALA n 
1 851 VAL n 
1 852 ALA n 
1 853 ALA n 
1 854 ALA n 
1 855 GLN n 
1 856 ASP n 
1 857 GLY n 
1 858 THR n 
1 859 ARG n 
2 1   MET n 
2 2   ILE n 
2 3   ARG n 
2 4   THR n 
2 5   TRP n 
2 6   ILE n 
2 7   ALA n 
2 8   LEU n 
2 9   VAL n 
2 10  PRO n 
2 11  ASN n 
2 12  ASP n 
2 13  HIS n 
2 14  ARG n 
2 15  ALA n 
2 16  ARG n 
2 17  LEU n 
2 18  ILE n 
2 19  GLY n 
2 20  PHE n 
2 21  ALA n 
2 22  LEU n 
2 23  LEU n 
2 24  ALA n 
2 25  PHE n 
2 26  CYS n 
2 27  SER n 
2 28  VAL n 
2 29  VAL n 
2 30  ALA n 
2 31  ARG n 
2 32  ALA n 
2 33  VAL n 
2 34  GLY n 
2 35  THR n 
2 36  VAL n 
2 37  LEU n 
2 38  LEU n 
2 39  VAL n 
2 40  PRO n 
2 41  LEU n 
2 42  MET n 
2 43  ALA n 
2 44  ALA n 
2 45  LEU n 
2 46  PHE n 
2 47  GLY n 
2 48  GLU n 
2 49  ALA n 
2 50  PRO n 
2 51  GLN n 
2 52  ARG n 
2 53  ALA n 
2 54  TRP n 
2 55  LEU n 
2 56  TRP n 
2 57  LEU n 
2 58  GLY n 
2 59  TRP n 
2 60  LEU n 
2 61  SER n 
2 62  ALA n 
2 63  ALA n 
2 64  THR n 
2 65  VAL n 
2 66  ALA n 
2 67  GLY n 
2 68  TRP n 
2 69  VAL n 
2 70  LEU n 
2 71  ASP n 
2 72  ALA n 
2 73  VAL n 
2 74  THR n 
2 75  ALA n 
2 76  ARG n 
2 77  ILE n 
2 78  GLY n 
2 79  ILE n 
2 80  GLU n 
2 81  LEU n 
2 82  GLY n 
2 83  PHE n 
2 84  ALA n 
2 85  VAL n 
2 86  LEU n 
2 87  ASN n 
2 88  HIS n 
2 89  THR n 
2 90  GLN n 
2 91  HIS n 
2 92  ASP n 
2 93  VAL n 
2 94  ALA n 
2 95  ASP n 
2 96  ARG n 
2 97  LEU n 
2 98  PRO n 
2 99  VAL n 
2 100 VAL n 
2 101 ARG n 
2 102 LEU n 
2 103 ASP n 
2 104 TRP n 
2 105 PHE n 
2 106 THR n 
2 107 ALA n 
2 108 GLU n 
2 109 ASN n 
2 110 THR n 
2 111 ALA n 
2 112 THR n 
2 113 ALA n 
2 114 ARG n 
2 115 GLN n 
2 116 ALA n 
2 117 ILE n 
2 118 ALA n 
2 119 ALA n 
2 120 THR n 
2 121 GLY n 
2 122 PRO n 
2 123 GLU n 
2 124 LEU n 
2 125 VAL n 
2 126 GLY n 
2 127 LEU n 
2 128 VAL n 
2 129 VAL n 
2 130 ASN n 
2 131 LEU n 
2 132 VAL n 
2 133 THR n 
2 134 PRO n 
2 135 LEU n 
2 136 THR n 
2 137 SER n 
2 138 ALA n 
2 139 ILE n 
2 140 LEU n 
2 141 LEU n 
2 142 PRO n 
2 143 ALA n 
2 144 VAL n 
2 145 ILE n 
2 146 ALA n 
2 147 LEU n 
2 148 ALA n 
2 149 LEU n 
2 150 LEU n 
2 151 PRO n 
2 152 ILE n 
2 153 SER n 
2 154 TRP n 
2 155 GLN n 
2 156 LEU n 
2 157 GLY n 
2 158 VAL n 
2 159 ALA n 
2 160 ALA n 
2 161 LEU n 
2 162 ALA n 
2 163 GLY n 
2 164 VAL n 
2 165 PRO n 
2 166 LEU n 
2 167 LEU n 
2 168 LEU n 
2 169 GLY n 
2 170 ALA n 
2 171 LEU n 
2 172 TRP n 
2 173 ALA n 
2 174 SER n 
2 175 ALA n 
2 176 ALA n 
2 177 PHE n 
2 178 ALA n 
2 179 ARG n 
2 180 ARG n 
2 181 ALA n 
2 182 ASP n 
2 183 THR n 
2 184 ALA n 
2 185 ALA n 
2 186 ASP n 
2 187 LYS n 
2 188 ALA n 
2 189 ASN n 
2 190 THR n 
2 191 ALA n 
2 192 LEU n 
2 193 THR n 
2 194 GLU n 
2 195 ARG n 
2 196 ILE n 
2 197 ILE n 
2 198 GLU n 
2 199 PHE n 
2 200 ALA n 
2 201 ARG n 
2 202 THR n 
2 203 GLN n 
2 204 GLN n 
2 205 ALA n 
2 206 LEU n 
2 207 ARG n 
2 208 ALA n 
2 209 ALA n 
2 210 ARG n 
2 211 ARG n 
2 212 VAL n 
2 213 GLU n 
2 214 PRO n 
2 215 ALA n 
2 216 ARG n 
2 217 SER n 
2 218 LEU n 
2 219 VAL n 
2 220 GLY n 
2 221 ASN n 
2 222 ALA n 
2 223 LEU n 
2 224 ALA n 
2 225 SER n 
2 226 GLN n 
2 227 HIS n 
2 228 THR n 
2 229 ALA n 
2 230 THR n 
2 231 MET n 
2 232 ARG n 
2 233 LEU n 
2 234 LEU n 
2 235 GLY n 
2 236 MET n 
2 237 GLN n 
2 238 ILE n 
2 239 PRO n 
2 240 GLY n 
2 241 GLN n 
2 242 LEU n 
2 243 LEU n 
2 244 PHE n 
2 245 SER n 
2 246 ILE n 
2 247 ALA n 
2 248 SER n 
2 249 GLN n 
2 250 LEU n 
2 251 ALA n 
2 252 LEU n 
2 253 ILE n 
2 254 VAL n 
2 255 LEU n 
2 256 ALA n 
2 257 GLY n 
2 258 THR n 
2 259 THR n 
2 260 ALA n 
2 261 ALA n 
2 262 LEU n 
2 263 THR n 
2 264 ILE n 
2 265 THR n 
2 266 GLY n 
2 267 THR n 
2 268 LEU n 
2 269 THR n 
2 270 VAL n 
2 271 PRO n 
2 272 GLU n 
2 273 ALA n 
2 274 ILE n 
2 275 ALA n 
2 276 LEU n 
2 277 ILE n 
2 278 VAL n 
2 279 VAL n 
2 280 MET n 
2 281 VAL n 
2 282 ARG n 
2 283 TYR n 
2 284 LEU n 
2 285 GLU n 
2 286 PRO n 
2 287 PHE n 
2 288 THR n 
2 289 ALA n 
2 290 VAL n 
2 291 SER n 
2 292 GLU n 
2 293 LEU n 
2 294 ALA n 
2 295 PRO n 
2 296 ALA n 
2 297 LEU n 
2 298 GLU n 
2 299 SER n 
2 300 THR n 
2 301 ARG n 
2 302 ALA n 
2 303 THR n 
2 304 LEU n 
2 305 GLY n 
2 306 ARG n 
2 307 ILE n 
2 308 GLY n 
2 309 SER n 
2 310 VAL n 
2 311 LEU n 
2 312 THR n 
2 313 ALA n 
2 314 PRO n 
2 315 VAL n 
2 316 MET n 
2 317 VAL n 
2 318 ALA n 
2 319 GLY n 
2 320 SER n 
2 321 GLY n 
2 322 THR n 
2 323 TRP n 
2 324 ARG n 
2 325 ASP n 
2 326 GLY n 
2 327 ALA n 
2 328 VAL n 
2 329 VAL n 
2 330 PRO n 
2 331 ARG n 
2 332 ILE n 
2 333 GLU n 
2 334 PHE n 
2 335 ASP n 
2 336 ASP n 
2 337 VAL n 
2 338 ALA n 
2 339 PHE n 
2 340 GLY n 
2 341 TYR n 
2 342 ASP n 
2 343 GLY n 
2 344 GLY n 
2 345 SER n 
2 346 GLY n 
2 347 PRO n 
2 348 VAL n 
2 349 LEU n 
2 350 ASP n 
2 351 GLY n 
2 352 VAL n 
2 353 SER n 
2 354 PHE n 
2 355 CYS n 
2 356 LEU n 
2 357 GLN n 
2 358 PRO n 
2 359 GLY n 
2 360 THR n 
2 361 THR n 
2 362 THR n 
2 363 ALA n 
2 364 ILE n 
2 365 VAL n 
2 366 GLY n 
2 367 PRO n 
2 368 SER n 
2 369 GLY n 
2 370 CYS n 
2 371 GLY n 
2 372 LYS n 
2 373 SER n 
2 374 THR n 
2 375 ILE n 
2 376 LEU n 
2 377 ALA n 
2 378 LEU n 
2 379 ILE n 
2 380 ALA n 
2 381 GLY n 
2 382 LEU n 
2 383 HIS n 
2 384 GLN n 
2 385 PRO n 
2 386 THR n 
2 387 ARG n 
2 388 GLY n 
2 389 ARG n 
2 390 VAL n 
2 391 LEU n 
2 392 ILE n 
2 393 ASP n 
2 394 GLY n 
2 395 THR n 
2 396 ASP n 
2 397 VAL n 
2 398 ALA n 
2 399 THR n 
2 400 LEU n 
2 401 ASP n 
2 402 ALA n 
2 403 ARG n 
2 404 ALA n 
2 405 GLN n 
2 406 GLN n 
2 407 ALA n 
2 408 VAL n 
2 409 CYS n 
2 410 SER n 
2 411 VAL n 
2 412 VAL n 
2 413 PHE n 
2 414 GLN n 
2 415 HIS n 
2 416 PRO n 
2 417 TYR n 
2 418 LEU n 
2 419 PHE n 
2 420 HIS n 
2 421 GLY n 
2 422 THR n 
2 423 ILE n 
2 424 ARG n 
2 425 ASP n 
2 426 ASN n 
2 427 VAL n 
2 428 PHE n 
2 429 ALA n 
2 430 ALA n 
2 431 ASP n 
2 432 PRO n 
2 433 GLY n 
2 434 ALA n 
2 435 SER n 
2 436 ASP n 
2 437 ASP n 
2 438 GLN n 
2 439 PHE n 
2 440 ALA n 
2 441 GLN n 
2 442 ALA n 
2 443 VAL n 
2 444 ARG n 
2 445 LEU n 
2 446 ALA n 
2 447 ARG n 
2 448 VAL n 
2 449 ASP n 
2 450 GLU n 
2 451 LEU n 
2 452 ILE n 
2 453 ALA n 
2 454 ARG n 
2 455 LEU n 
2 456 PRO n 
2 457 ASP n 
2 458 GLY n 
2 459 ALA n 
2 460 ASN n 
2 461 THR n 
2 462 ILE n 
2 463 VAL n 
2 464 GLY n 
2 465 GLU n 
2 466 ALA n 
2 467 GLY n 
2 468 SER n 
2 469 ALA n 
2 470 LEU n 
2 471 SER n 
2 472 GLY n 
2 473 GLY n 
2 474 GLU n 
2 475 ARG n 
2 476 GLN n 
2 477 ARG n 
2 478 VAL n 
2 479 SER n 
2 480 ILE n 
2 481 ALA n 
2 482 ARG n 
2 483 ALA n 
2 484 LEU n 
2 485 LEU n 
2 486 LYS n 
2 487 ALA n 
2 488 ALA n 
2 489 PRO n 
2 490 VAL n 
2 491 LEU n 
2 492 LEU n 
2 493 VAL n 
2 494 ASP n 
2 495 GLU n 
2 496 ALA n 
2 497 THR n 
2 498 SER n 
2 499 ALA n 
2 500 LEU n 
2 501 ASP n 
2 502 ALA n 
2 503 GLU n 
2 504 ASN n 
2 505 GLU n 
2 506 ALA n 
2 507 ALA n 
2 508 VAL n 
2 509 VAL n 
2 510 ASP n 
2 511 ALA n 
2 512 LEU n 
2 513 ALA n 
2 514 ALA n 
2 515 ASP n 
2 516 PRO n 
2 517 ARG n 
2 518 SER n 
2 519 ARG n 
2 520 THR n 
2 521 ARG n 
2 522 VAL n 
2 523 ILE n 
2 524 VAL n 
2 525 ALA n 
2 526 HIS n 
2 527 ARG n 
2 528 LEU n 
2 529 ALA n 
2 530 SER n 
2 531 ILE n 
2 532 ARG n 
2 533 HIS n 
2 534 ALA n 
2 535 ASP n 
2 536 ARG n 
2 537 VAL n 
2 538 LEU n 
2 539 PHE n 
2 540 VAL n 
2 541 ASP n 
2 542 ASP n 
2 543 GLY n 
2 544 ARG n 
2 545 VAL n 
2 546 VAL n 
2 547 GLU n 
2 548 ASP n 
2 549 GLY n 
2 550 SER n 
2 551 ILE n 
2 552 SER n 
2 553 GLU n 
2 554 LEU n 
2 555 LEU n 
2 556 THR n 
2 557 ALA n 
2 558 GLY n 
2 559 GLY n 
2 560 ARG n 
2 561 PHE n 
2 562 SER n 
2 563 GLN n 
2 564 PHE n 
2 565 TRP n 
2 566 ARG n 
2 567 GLN n 
2 568 GLN n 
2 569 HIS n 
2 570 GLU n 
2 571 ALA n 
2 572 ALA n 
2 573 GLU n 
2 574 TRP n 
2 575 GLN n 
2 576 ILE n 
2 577 LEU n 
2 578 ALA n 
2 579 GLU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 859 ? ? 'irtA, Rv1348, MTCY02B10.12' ? ? ? ? ? ? 'Mycobacterium tuberculosis H37Rv' 83332 ? ? ? 
? ? ? ? ? 'Mycolicibacterium smegmatis MC2 155' 246196 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 579 ? ? 'irtB, Rv1349, MTCY02B10.13' ? ? ? ? ? ? 'Mycobacterium tuberculosis H37Rv' 83332 ? ? ? 
? ? ? ? ? 'Mycolicibacterium smegmatis MC2 155' 246196 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP IRTA_MYCTU P9WQJ9 ? 1 
;MARGLQGVMLRSFGARDHTATVIETISIAPHFVRVRMVSPTLFQDAEAEPAAWLRFWFPDPNGSNTEFQRAYTISEADPA
AGRFAVDVVLHDPAGPASSWARTVKPGATIAVMSLMGSSRFDVPEEQPAGYLLIGDSASIPGMNGIIETVPNDVPIEMYL
EQHDDNDTLIPLAKHPRLRVRWVMRRDEKSLAEAIENRDWSDWYAWATPEAAALKCVRVRLRDEFGFPKSEIHAQAYWNA
GRAMGTHRATEPAATEPEVGAAPQPESAVPAPARGSWRAQAASRLLAPLKLPLVLSGVLAALVTLAQLAPFVLLVELSRL
LVSGAGAHRLFTVGFAAVGLLGTGALLAAALTLWLHVIDARFARALRLRLLSKLSRLPLGWFTSRGSGSIKKLVTDDTLA
LHYLVTHAVPDAVAAVVAPVGVLVYLFVVDWRVALVLFGPVLVYLTITSSLTIQSGPRIVQAQRWAEKMNGEAGSYLEGQ
PVIRVFGAASSSFRRRLDEYIGFLVAWQRPLAGKKTLMDLATRPATFLWLIAATGTLLVATHRMDPVNLLPFMFLGTTFG
ARLLGIAYGLGGLRTGLLAARHLQVTLDETELAVREHPREPLDGEAPATVVFDHVTFGYRPGVPVIQDVSLTLRPGTVTA
LVGPSGSGKSTLATLLARFHDVERGAIRVGGQDIRSLAADELYTRVGFVLQEAQLVHGTAAENIALAVPDAPAEQVQVAA
REAQIHDRVLRLPDGYDTVLGANSGLSGGERQRLTIARAILGDTPVLILDEATAFADPESEYLVQQALNRLTRDRTVLVI
AHRLHTITRADQIVVLDHGRIVERGTHEELLAAGGRYCRLWDTGQGSRVAVAAAQDGTR
;
1 
2 UNP IRTB_MYCTU P9WQJ7 ? 2 
;MIRTWIALVPNDHRARLIGFALLAFCSVVARAVGTVLLVPLMAALFGEAPQRAWLWLGWLSAATVAGWVLDAVTARIGIE
LGFAVLNHTQHDVADRLPVVRLDWFTAENTATARQAIAATGPELVGLVVNLVTPLTSAILLPAVIALALLPISWQLGVAA
LAGVPLLLGALWASAAFARRADTAADKANTALTERIIEFARTQQALRAARRVEPARSLVGNALASQHTATMRLLGMQIPG
QLLFSIASQLALIVLAGTTAALTITGTLTVPEAIALIVVMVRYLEPFTAVSELAPALESTRATLGRIGSVLTAPVMVAGS
GTWRDGAVVPRIEFDDVAFGYDGGSGPVLDGVSFCLQPGTTTAIVGPSGCGKSTILALIAGLHQPTRGRVLIDGTDVATL
DARAQQAVCSVVFQHPYLFHGTIRDNVFAADPGASDDQFAQAVRLARVDELIARLPDGANTIVGEAGSALSGGERQRVSI
ARALLKAAPVLLVDEATSALDAENEAAVVDALAADPRSRTRVIVAHRLASIRHADRVLFVDDGRVVEDGSISELLTAGGR
FSQFWRQQHEAAEWQILAE
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 7WIU A 1 ? 859 ? P9WQJ9 1 ? 859 ? 1 859 
2 2 7WIU B 1 ? 579 ? P9WQJ7 1 ? 579 ? 1 579 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   7WIU 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     7WIU 
_struct.title                        'Cryo-EM structure of Mycobacterium tuberculosis irtAB in inward-facing state' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        7WIU 
_struct_keywords.text            
'IrtAB, ABC exporter-liker importer, Iron-loaded siderophore, Mycobacterium tuberculosis, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ALA A 281 ? LEU A 286 ? ALA A 281 LEU A 286 1 ? 6  
HELX_P HELX_P2  AA2 LYS A 290 ? ALA A 309 ? LYS A 290 ALA A 309 1 ? 20 
HELX_P HELX_P3  AA3 ALA A 309 ? VAL A 322 ? ALA A 309 VAL A 322 1 ? 14 
HELX_P HELX_P4  AA4 ALA A 327 ? SER A 375 ? ALA A 327 SER A 375 1 ? 49 
HELX_P HELX_P5  AA5 PRO A 378 ? GLY A 386 ? PRO A 378 GLY A 386 1 ? 9  
HELX_P HELX_P6  AA6 SER A 387 ? HIS A 407 ? SER A 387 HIS A 407 1 ? 21 
HELX_P HELX_P7  AA7 HIS A 407 ? ASP A 430 ? HIS A 407 ASP A 430 1 ? 24 
HELX_P HELX_P8  AA8 ASP A 430 ? PHE A 438 ? ASP A 430 PHE A 438 1 ? 9  
HELX_P HELX_P9  AA9 PHE A 438 ? THR A 452 ? PHE A 438 THR A 452 1 ? 15 
HELX_P HELX_P10 AB1 PRO A 457 ? GLY A 479 ? PRO A 457 GLY A 479 1 ? 23 
HELX_P HELX_P11 AB2 GLY A 479 ? PHE A 486 ? GLY A 479 PHE A 486 1 ? 8  
HELX_P HELX_P12 AB3 SER A 490 ? ARG A 509 ? SER A 490 ARG A 509 1 ? 20 
HELX_P HELX_P13 AB4 LEU A 511 ? ALA A 521 ? LEU A 511 ALA A 521 1 ? 11 
HELX_P HELX_P14 AB5 ARG A 523 ? THR A 541 ? ARG A 523 THR A 541 1 ? 19 
HELX_P HELX_P15 AB6 PRO A 546 ? ASN A 548 ? PRO A 546 ASN A 548 5 ? 3  
HELX_P HELX_P16 AB7 LEU A 549 ? PHE A 554 ? LEU A 549 PHE A 554 1 ? 6  
HELX_P HELX_P17 AB8 THR A 558 ? GLY A 572 ? THR A 558 GLY A 572 1 ? 15 
HELX_P HELX_P18 AB9 LEU A 573 ? ASP A 588 ? LEU A 573 ASP A 588 1 ? 16 
HELX_P HELX_P19 AC1 SER A 650 ? LEU A 655 ? SER A 650 LEU A 655 1 ? 6  
HELX_P HELX_P20 AC2 LEU A 656 ? ARG A 658 ? LEU A 656 ARG A 658 5 ? 3  
HELX_P HELX_P21 AC3 ARG A 675 ? LEU A 677 ? ARG A 675 LEU A 677 5 ? 3  
HELX_P HELX_P22 AC4 THR A 699 ? ALA A 705 ? THR A 699 ALA A 705 1 ? 7  
HELX_P HELX_P23 AC5 GLU A 714 ? GLU A 722 ? GLU A 714 GLU A 722 1 ? 9  
HELX_P HELX_P24 AC6 ILE A 725 ? ARG A 731 ? ILE A 725 ARG A 731 1 ? 7  
HELX_P HELX_P25 AC7 ASP A 734 ? THR A 738 ? ASP A 734 THR A 738 5 ? 5  
HELX_P HELX_P26 AC8 GLY A 748 ? ASP A 763 ? GLY A 748 ASP A 763 1 ? 16 
HELX_P HELX_P27 AC9 ALA A 772 ? ALA A 774 ? ALA A 772 ALA A 774 5 ? 3  
HELX_P HELX_P28 AD1 GLU A 781 ? ARG A 790 ? GLU A 781 ARG A 790 1 ? 10 
HELX_P HELX_P29 AD2 ARG A 803 ? THR A 808 ? ARG A 803 THR A 808 1 ? 6  
HELX_P HELX_P30 AD3 THR A 826 ? ALA A 832 ? THR A 826 ALA A 832 1 ? 7  
HELX_P HELX_P31 AD4 GLY A 835 ? TRP A 841 ? GLY A 835 TRP A 841 1 ? 7  
HELX_P HELX_P32 AD5 ARG B 14  ? PHE B 46  ? ARG B 14  PHE B 46  1 ? 33 
HELX_P HELX_P33 AD6 ALA B 53  ? LEU B 97  ? ALA B 53  LEU B 97  1 ? 45 
HELX_P HELX_P34 AD7 PRO B 98  ? VAL B 100 ? PRO B 98  VAL B 100 5 ? 3  
HELX_P HELX_P35 AD8 ARG B 101 ? PHE B 105 ? ARG B 101 PHE B 105 5 ? 5  
HELX_P HELX_P36 AD9 GLU B 108 ? ILE B 117 ? GLU B 108 ILE B 117 1 ? 10 
HELX_P HELX_P37 AE1 GLY B 121 ? GLY B 126 ? GLY B 121 GLY B 126 1 ? 6  
HELX_P HELX_P38 AE2 LEU B 131 ? LEU B 150 ? LEU B 131 LEU B 150 1 ? 20 
HELX_P HELX_P39 AE3 SER B 153 ? THR B 202 ? SER B 153 THR B 202 1 ? 50 
HELX_P HELX_P40 AE4 THR B 202 ? ALA B 209 ? THR B 202 ALA B 209 1 ? 8  
HELX_P HELX_P41 AE5 ARG B 211 ? GLN B 226 ? ARG B 211 GLN B 226 1 ? 16 
HELX_P HELX_P42 AE6 THR B 230 ? LEU B 242 ? THR B 230 LEU B 242 1 ? 13 
HELX_P HELX_P43 AE7 LEU B 243 ? GLY B 266 ? LEU B 243 GLY B 266 1 ? 24 
HELX_P HELX_P44 AE8 THR B 269 ? LEU B 284 ? THR B 269 LEU B 284 1 ? 16 
HELX_P HELX_P45 AE9 LEU B 284 ? LEU B 293 ? LEU B 284 LEU B 293 1 ? 10 
HELX_P HELX_P46 AF1 ALA B 294 ? THR B 312 ? ALA B 294 THR B 312 1 ? 19 
HELX_P HELX_P47 AF2 CYS B 370 ? GLY B 381 ? CYS B 370 GLY B 381 1 ? 12 
HELX_P HELX_P48 AF3 THR B 422 ? PHE B 428 ? THR B 422 PHE B 428 1 ? 7  
HELX_P HELX_P49 AF4 SER B 435 ? ALA B 446 ? SER B 435 ALA B 446 1 ? 12 
HELX_P HELX_P50 AF5 VAL B 448 ? ARG B 454 ? VAL B 448 ARG B 454 1 ? 7  
HELX_P HELX_P51 AF6 GLY B 472 ? LYS B 486 ? GLY B 472 LYS B 486 1 ? 15 
HELX_P HELX_P52 AF7 ASP B 501 ? ALA B 514 ? ASP B 501 ALA B 514 1 ? 14 
HELX_P HELX_P53 AF8 ARG B 527 ? ARG B 532 ? ARG B 527 ARG B 532 1 ? 6  
HELX_P HELX_P54 AF9 SER B 550 ? GLY B 558 ? SER B 550 GLY B 558 1 ? 9  
HELX_P HELX_P55 AG1 ARG B 560 ? HIS B 569 ? ARG B 560 HIS B 569 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA5 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ARG A 668 ? VAL A 669 ? ARG A 668 VAL A 669 
AA1 2 GLN A 672 ? ASP A 673 ? GLN A 672 ASP A 673 
AA2 1 GLY A 687 ? VAL A 689 ? GLY A 687 VAL A 689 
AA2 2 VAL A 766 ? ASP A 770 ? VAL A 766 ASP A 770 
AA2 3 THR A 796 ? ILE A 800 ? THR A 796 ILE A 800 
AA3 1 ILE A 813 ? VAL A 815 ? ILE A 813 VAL A 815 
AA3 2 GLU A 823 ? GLY A 825 ? GLU A 823 GLY A 825 
AA4 1 SER B 410 ? VAL B 411 ? SER B 410 VAL B 411 
AA4 2 VAL B 490 ? ASP B 494 ? VAL B 490 ASP B 494 
AA4 3 THR B 520 ? VAL B 524 ? THR B 520 VAL B 524 
AA5 1 VAL B 537 ? VAL B 540 ? VAL B 537 VAL B 540 
AA5 2 VAL B 545 ? GLY B 549 ? VAL B 545 GLY B 549 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 669 ? N VAL A 669 O GLN A 672 ? O GLN A 672 
AA2 1 2 N VAL A 689 ? N VAL A 689 O ILE A 768 ? O ILE A 768 
AA2 2 3 N LEU A 767 ? N LEU A 767 O THR A 796 ? O THR A 796 
AA3 1 2 N ILE A 813 ? N ILE A 813 O GLY A 825 ? O GLY A 825 
AA4 1 2 N SER B 410 ? N SER B 410 O VAL B 490 ? O VAL B 490 
AA4 2 3 N VAL B 493 ? N VAL B 493 O VAL B 522 ? O VAL B 522 
AA5 1 2 N PHE B 539 ? N PHE B 539 O VAL B 546 ? O VAL B 546 
# 
_atom_sites.entry_id                    7WIU 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . SER A 1 276 ? 177.310 173.110 148.131 1.00 177.15 ? 276 SER A N   1 
ATOM 2    C CA  . SER A 1 276 ? 177.452 172.743 149.535 1.00 177.15 ? 276 SER A CA  1 
ATOM 3    C C   . SER A 1 276 ? 176.887 173.828 150.446 1.00 177.15 ? 276 SER A C   1 
ATOM 4    O O   . SER A 1 276 ? 176.044 173.560 151.303 1.00 177.15 ? 276 SER A O   1 
ATOM 5    C CB  . SER A 1 276 ? 178.923 172.485 149.875 1.00 177.15 ? 276 SER A CB  1 
ATOM 6    O OG  . SER A 1 276 ? 179.431 171.379 149.150 1.00 177.15 ? 276 SER A OG  1 
ATOM 7    N N   . TRP A 1 277 ? 177.462 175.032 150.255 1.00 174.14 ? 277 TRP A N   1 
ATOM 8    C CA  . TRP A 1 277 ? 177.292 176.269 151.073 1.00 174.14 ? 277 TRP A CA  1 
ATOM 9    C C   . TRP A 1 277 ? 176.197 177.231 150.588 1.00 174.14 ? 277 TRP A C   1 
ATOM 10   O O   . TRP A 1 277 ? 175.203 176.751 150.021 1.00 174.14 ? 277 TRP A O   1 
ATOM 11   C CB  . TRP A 1 277 ? 178.640 176.986 151.228 1.00 174.14 ? 277 TRP A CB  1 
ATOM 12   C CG  . TRP A 1 277 ? 179.215 176.872 152.606 1.00 174.14 ? 277 TRP A CG  1 
ATOM 13   C CD1 . TRP A 1 277 ? 179.028 175.846 153.484 1.00 174.14 ? 277 TRP A CD1 1 
ATOM 14   C CD2 . TRP A 1 277 ? 180.063 177.823 153.275 1.00 174.14 ? 277 TRP A CD2 1 
ATOM 15   N NE1 . TRP A 1 277 ? 179.700 176.091 154.651 1.00 174.14 ? 277 TRP A NE1 1 
ATOM 16   C CE2 . TRP A 1 277 ? 180.344 177.296 154.553 1.00 174.14 ? 277 TRP A CE2 1 
ATOM 17   C CE3 . TRP A 1 277 ? 180.610 179.063 152.927 1.00 174.14 ? 277 TRP A CE3 1 
ATOM 18   C CZ2 . TRP A 1 277 ? 181.147 177.967 155.474 1.00 174.14 ? 277 TRP A CZ2 1 
ATOM 19   C CZ3 . TRP A 1 277 ? 181.402 179.725 153.839 1.00 174.14 ? 277 TRP A CZ3 1 
ATOM 20   C CH2 . TRP A 1 277 ? 181.667 179.182 155.095 1.00 174.14 ? 277 TRP A CH2 1 
ATOM 21   N N   . ARG A 1 278 ? 176.409 178.544 150.793 1.00 162.79 ? 278 ARG A N   1 
ATOM 22   C CA  . ARG A 1 278 ? 175.385 179.558 150.549 1.00 162.79 ? 278 ARG A CA  1 
ATOM 23   C C   . ARG A 1 278 ? 174.757 179.589 149.156 1.00 162.79 ? 278 ARG A C   1 
ATOM 24   O O   . ARG A 1 278 ? 173.529 179.654 149.053 1.00 162.79 ? 278 ARG A O   1 
ATOM 25   C CB  . ARG A 1 278 ? 175.965 180.946 150.853 1.00 162.79 ? 278 ARG A CB  1 
ATOM 26   C CG  . ARG A 1 278 ? 177.193 181.318 150.030 1.00 162.79 ? 278 ARG A CG  1 
ATOM 27   C CD  . ARG A 1 278 ? 177.453 182.816 150.061 1.00 162.79 ? 278 ARG A CD  1 
ATOM 28   N NE  . ARG A 1 278 ? 177.519 183.341 151.420 1.00 162.79 ? 278 ARG A NE  1 
ATOM 29   C CZ  . ARG A 1 278 ? 178.652 183.642 152.048 1.00 162.79 ? 278 ARG A CZ  1 
ATOM 30   N NH1 . ARG A 1 278 ? 179.815 183.483 151.432 1.00 162.79 ? 278 ARG A NH1 1 
ATOM 31   N NH2 . ARG A 1 278 ? 178.622 184.114 153.286 1.00 162.79 ? 278 ARG A NH2 1 
ATOM 32   N N   . ALA A 1 279 ? 175.545 179.549 148.079 1.00 149.74 ? 279 ALA A N   1 
ATOM 33   C CA  . ALA A 1 279 ? 174.968 179.819 146.760 1.00 149.74 ? 279 ALA A CA  1 
ATOM 34   C C   . ALA A 1 279 ? 175.566 178.875 145.716 1.00 149.74 ? 279 ALA A C   1 
ATOM 35   O O   . ALA A 1 279 ? 176.659 179.132 145.204 1.00 149.74 ? 279 ALA A O   1 
ATOM 36   C CB  . ALA A 1 279 ? 175.181 181.273 146.368 1.00 149.74 ? 279 ALA A CB  1 
ATOM 37   N N   . GLN A 1 280 ? 174.844 177.798 145.408 1.00 134.67 ? 280 GLN A N   1 
ATOM 38   C CA  . GLN A 1 280 ? 175.037 177.063 144.163 1.00 134.67 ? 280 GLN A CA  1 
ATOM 39   C C   . GLN A 1 280 ? 173.677 176.812 143.528 1.00 134.67 ? 280 GLN A C   1 
ATOM 40   O O   . GLN A 1 280 ? 173.112 175.722 143.671 1.00 134.67 ? 280 GLN A O   1 
ATOM 41   C CB  . GLN A 1 280 ? 175.773 175.744 144.405 1.00 134.67 ? 280 GLN A CB  1 
ATOM 42   C CG  . GLN A 1 280 ? 176.246 175.065 143.130 1.00 134.67 ? 280 GLN A CG  1 
ATOM 43   C CD  . GLN A 1 280 ? 176.785 176.050 142.108 1.00 134.67 ? 280 GLN A CD  1 
ATOM 44   O OE1 . GLN A 1 280 ? 176.075 176.462 141.190 1.00 134.67 ? 280 GLN A OE1 1 
ATOM 45   N NE2 . GLN A 1 280 ? 178.045 176.435 142.266 1.00 134.67 ? 280 GLN A NE2 1 
ATOM 46   N N   . ALA A 1 281 ? 173.146 177.835 142.856 1.00 123.71 ? 281 ALA A N   1 
ATOM 47   C CA  . ALA A 1 281 ? 171.962 177.772 142.000 1.00 123.71 ? 281 ALA A CA  1 
ATOM 48   C C   . ALA A 1 281 ? 170.679 177.492 142.777 1.00 123.71 ? 281 ALA A C   1 
ATOM 49   O O   . ALA A 1 281 ? 169.581 177.812 142.306 1.00 123.71 ? 281 ALA A O   1 
ATOM 50   C CB  . ALA A 1 281 ? 172.148 176.715 140.908 1.00 123.71 ? 281 ALA A CB  1 
ATOM 51   N N   . ALA A 1 282 ? 170.808 177.030 144.020 1.00 120.32 ? 282 ALA A N   1 
ATOM 52   C CA  . ALA A 1 282 ? 169.636 176.594 144.769 1.00 120.32 ? 282 ALA A CA  1 
ATOM 53   C C   . ALA A 1 282 ? 169.052 177.749 145.561 1.00 120.32 ? 282 ALA A C   1 
ATOM 54   O O   . ALA A 1 282 ? 167.870 178.078 145.429 1.00 120.32 ? 282 ALA A O   1 
ATOM 55   C CB  . ALA A 1 282 ? 170.006 175.430 145.691 1.00 120.32 ? 282 ALA A CB  1 
ATOM 56   N N   . SER A 1 283 ? 169.876 178.380 146.396 1.00 125.48 ? 283 SER A N   1 
ATOM 57   C CA  . SER A 1 283 ? 169.485 179.652 146.986 1.00 125.48 ? 283 SER A CA  1 
ATOM 58   C C   . SER A 1 283 ? 169.307 180.707 145.903 1.00 125.48 ? 283 SER A C   1 
ATOM 59   O O   . SER A 1 283 ? 168.553 181.671 146.074 1.00 125.48 ? 283 SER A O   1 
ATOM 60   C CB  . SER A 1 283 ? 170.523 180.095 148.015 1.00 125.48 ? 283 SER A CB  1 
ATOM 61   O OG  . SER A 1 283 ? 171.835 179.902 147.521 1.00 125.48 ? 283 SER A OG  1 
ATOM 62   N N   . ARG A 1 284 ? 170.005 180.539 144.775 1.00 120.46 ? 284 ARG A N   1 
ATOM 63   C CA  . ARG A 1 284 ? 169.794 181.427 143.639 1.00 120.46 ? 284 ARG A CA  1 
ATOM 64   C C   . ARG A 1 284 ? 168.367 181.334 143.123 1.00 120.46 ? 284 ARG A C   1 
ATOM 65   O O   . ARG A 1 284 ? 167.740 182.363 142.848 1.00 120.46 ? 284 ARG A O   1 
ATOM 66   C CB  . ARG A 1 284 ? 170.783 181.102 142.522 1.00 120.46 ? 284 ARG A CB  1 
ATOM 67   C CG  . ARG A 1 284 ? 170.531 181.867 141.237 1.00 120.46 ? 284 ARG A CG  1 
ATOM 68   C CD  . ARG A 1 284 ? 171.812 182.485 140.710 1.00 120.46 ? 284 ARG A CD  1 
ATOM 69   N NE  . ARG A 1 284 ? 172.939 181.564 140.809 1.00 120.46 ? 284 ARG A NE  1 
ATOM 70   C CZ  . ARG A 1 284 ? 173.334 180.762 139.826 1.00 120.46 ? 284 ARG A CZ  1 
ATOM 71   N NH1 . ARG A 1 284 ? 172.693 180.768 138.665 1.00 120.46 ? 284 ARG A NH1 1 
ATOM 72   N NH2 . ARG A 1 284 ? 174.371 179.954 140.002 1.00 120.46 ? 284 ARG A NH2 1 
ATOM 73   N N   . LEU A 1 285 ? 167.835 180.118 142.983 1.00 110.12 ? 285 LEU A N   1 
ATOM 74   C CA  . LEU A 1 285 ? 166.417 179.979 142.667 1.00 110.12 ? 285 LEU A CA  1 
ATOM 75   C C   . LEU A 1 285 ? 165.553 180.518 143.800 1.00 110.12 ? 285 LEU A C   1 
ATOM 76   O O   . LEU A 1 285 ? 164.645 181.325 143.578 1.00 110.12 ? 285 LEU A O   1 
ATOM 77   C CB  . LEU A 1 285 ? 166.079 178.516 142.382 1.00 110.12 ? 285 LEU A CB  1 
ATOM 78   C CG  . LEU A 1 285 ? 164.589 178.222 142.218 1.00 110.12 ? 285 LEU A CG  1 
ATOM 79   C CD1 . LEU A 1 285 ? 164.013 179.030 141.072 1.00 110.12 ? 285 LEU A CD1 1 
ATOM 80   C CD2 . LEU A 1 285 ? 164.355 176.740 141.999 1.00 110.12 ? 285 LEU A CD2 1 
ATOM 81   N N   . LEU A 1 286 ? 165.828 180.082 145.028 1.00 108.28 ? 286 LEU A N   1 
ATOM 82   C CA  . LEU A 1 286 ? 165.039 180.475 146.189 1.00 108.28 ? 286 LEU A CA  1 
ATOM 83   C C   . LEU A 1 286 ? 165.477 181.825 146.740 1.00 108.28 ? 286 LEU A C   1 
ATOM 84   O O   . LEU A 1 286 ? 165.966 181.910 147.870 1.00 108.28 ? 286 LEU A O   1 
ATOM 85   C CB  . LEU A 1 286 ? 165.142 179.413 147.282 1.00 108.28 ? 286 LEU A CB  1 
ATOM 86   C CG  . LEU A 1 286 ? 164.364 178.127 147.025 1.00 108.28 ? 286 LEU A CG  1 
ATOM 87   C CD1 . LEU A 1 286 ? 165.003 176.964 147.765 1.00 108.28 ? 286 LEU A CD1 1 
ATOM 88   C CD2 . LEU A 1 286 ? 162.915 178.301 147.439 1.00 108.28 ? 286 LEU A CD2 1 
ATOM 89   N N   . ALA A 1 287 ? 165.308 182.879 145.958 1.00 105.84 ? 287 ALA A N   1 
ATOM 90   C CA  . ALA A 1 287 ? 165.653 184.216 146.420 1.00 105.84 ? 287 ALA A CA  1 
ATOM 91   C C   . ALA A 1 287 ? 164.580 184.806 147.335 1.00 105.84 ? 287 ALA A C   1 
ATOM 92   O O   . ALA A 1 287 ? 164.918 185.303 148.416 1.00 105.84 ? 287 ALA A O   1 
ATOM 93   C CB  . ALA A 1 287 ? 165.910 185.146 145.231 1.00 105.84 ? 287 ALA A CB  1 
ATOM 94   N N   . PRO A 1 288 ? 163.292 184.783 146.966 1.00 101.94 ? 288 PRO A N   1 
ATOM 95   C CA  . PRO A 1 288 ? 162.301 185.459 147.818 1.00 101.94 ? 288 PRO A CA  1 
ATOM 96   C C   . PRO A 1 288 ? 162.047 184.755 149.137 1.00 101.94 ? 288 PRO A C   1 
ATOM 97   O O   . PRO A 1 288 ? 161.857 185.430 150.155 1.00 101.94 ? 288 PRO A O   1 
ATOM 98   C CB  . PRO A 1 288 ? 161.037 185.481 146.945 1.00 101.94 ? 288 PRO A CB  1 
ATOM 99   C CG  . PRO A 1 288 ? 161.502 185.162 145.565 1.00 101.94 ? 288 PRO A CG  1 
ATOM 100  C CD  . PRO A 1 288 ? 162.650 184.241 145.757 1.00 101.94 ? 288 PRO A CD  1 
ATOM 101  N N   . LEU A 1 289 ? 162.038 183.427 149.157 1.00 97.95  ? 289 LEU A N   1 
ATOM 102  C CA  . LEU A 1 289 ? 161.658 182.681 150.355 1.00 97.95  ? 289 LEU A CA  1 
ATOM 103  C C   . LEU A 1 289 ? 162.775 182.654 151.394 1.00 97.95  ? 289 LEU A C   1 
ATOM 104  O O   . LEU A 1 289 ? 163.375 181.616 151.659 1.00 97.95  ? 289 LEU A O   1 
ATOM 105  C CB  . LEU A 1 289 ? 161.239 181.268 149.971 1.00 97.95  ? 289 LEU A CB  1 
ATOM 106  C CG  . LEU A 1 289 ? 159.965 181.162 149.135 1.00 97.95  ? 289 LEU A CG  1 
ATOM 107  C CD1 . LEU A 1 289 ? 159.719 179.723 148.723 1.00 97.95  ? 289 LEU A CD1 1 
ATOM 108  C CD2 . LEU A 1 289 ? 158.777 181.712 149.902 1.00 97.95  ? 289 LEU A CD2 1 
ATOM 109  N N   . LYS A 1 290 ? 163.075 183.809 151.984 1.00 101.40 ? 290 LYS A N   1 
ATOM 110  C CA  . LYS A 1 290 ? 164.008 183.852 153.102 1.00 101.40 ? 290 LYS A CA  1 
ATOM 111  C C   . LYS A 1 290 ? 163.334 184.424 154.341 1.00 101.40 ? 290 LYS A C   1 
ATOM 112  O O   . LYS A 1 290 ? 163.340 183.799 155.407 1.00 101.40 ? 290 LYS A O   1 
ATOM 113  C CB  . LYS A 1 290 ? 165.249 184.667 152.741 1.00 101.40 ? 290 LYS A CB  1 
ATOM 114  C CG  . LYS A 1 290 ? 166.125 184.008 151.694 1.00 101.40 ? 290 LYS A CG  1 
ATOM 115  C CD  . LYS A 1 290 ? 166.532 182.608 152.125 1.00 101.40 ? 290 LYS A CD  1 
ATOM 116  C CE  . LYS A 1 290 ? 167.441 181.953 151.098 1.00 101.40 ? 290 LYS A CE  1 
ATOM 117  N NZ  . LYS A 1 290 ? 167.757 180.543 151.455 1.00 101.40 ? 290 LYS A NZ  1 
ATOM 118  N N   . LEU A 1 291 ? 162.742 185.606 154.207 1.00 100.28 ? 291 LEU A N   1 
ATOM 119  C CA  . LEU A 1 291 ? 162.083 186.255 155.332 1.00 100.28 ? 291 LEU A CA  1 
ATOM 120  C C   . LEU A 1 291 ? 160.869 185.444 155.787 1.00 100.28 ? 291 LEU A C   1 
ATOM 121  O O   . LEU A 1 291 ? 160.759 185.129 156.983 1.00 100.28 ? 291 LEU A O   1 
ATOM 122  C CB  . LEU A 1 291 ? 161.686 187.692 154.979 1.00 100.28 ? 291 LEU A CB  1 
ATOM 123  C CG  . LEU A 1 291 ? 162.756 188.786 155.073 1.00 100.28 ? 291 LEU A CG  1 
ATOM 124  C CD1 . LEU A 1 291 ? 163.288 188.897 156.493 1.00 100.28 ? 291 LEU A CD1 1 
ATOM 125  C CD2 . LEU A 1 291 ? 163.889 188.566 154.083 1.00 100.28 ? 291 LEU A CD2 1 
ATOM 126  N N   . PRO A 1 292 ? 159.937 185.081 154.895 1.00 100.47 ? 292 PRO A N   1 
ATOM 127  C CA  . PRO A 1 292 ? 158.827 184.231 155.348 1.00 100.47 ? 292 PRO A CA  1 
ATOM 128  C C   . PRO A 1 292 ? 159.288 182.873 155.835 1.00 100.47 ? 292 PRO A C   1 
ATOM 129  O O   . PRO A 1 292 ? 158.649 182.291 156.720 1.00 100.47 ? 292 PRO A O   1 
ATOM 130  C CB  . PRO A 1 292 ? 157.939 184.119 154.103 1.00 100.47 ? 292 PRO A CB  1 
ATOM 131  C CG  . PRO A 1 292 ? 158.855 184.357 152.975 1.00 100.47 ? 292 PRO A CG  1 
ATOM 132  C CD  . PRO A 1 292 ? 159.811 185.391 153.460 1.00 100.47 ? 292 PRO A CD  1 
ATOM 133  N N   . LEU A 1 293 ? 160.399 182.360 155.304 1.00 100.62 ? 293 LEU A N   1 
ATOM 134  C CA  . LEU A 1 293 ? 160.890 181.066 155.763 1.00 100.62 ? 293 LEU A CA  1 
ATOM 135  C C   . LEU A 1 293 ? 161.385 181.142 157.200 1.00 100.62 ? 293 LEU A C   1 
ATOM 136  O O   . LEU A 1 293 ? 161.068 180.269 158.014 1.00 100.62 ? 293 LEU A O   1 
ATOM 137  C CB  . LEU A 1 293 ? 161.992 180.557 154.839 1.00 100.62 ? 293 LEU A CB  1 
ATOM 138  C CG  . LEU A 1 293 ? 161.521 179.538 153.801 1.00 100.62 ? 293 LEU A CG  1 
ATOM 139  C CD1 . LEU A 1 293 ? 162.702 178.871 153.116 1.00 100.62 ? 293 LEU A CD1 1 
ATOM 140  C CD2 . LEU A 1 293 ? 160.610 178.502 154.438 1.00 100.62 ? 293 LEU A CD2 1 
ATOM 141  N N   . VAL A 1 294 ? 162.149 182.180 157.542 1.00 101.01 ? 294 VAL A N   1 
ATOM 142  C CA  . VAL A 1 294 ? 162.596 182.295 158.928 1.00 101.01 ? 294 VAL A CA  1 
ATOM 143  C C   . VAL A 1 294 ? 161.427 182.632 159.851 1.00 101.01 ? 294 VAL A C   1 
ATOM 144  O O   . VAL A 1 294 ? 161.411 182.209 161.017 1.00 101.01 ? 294 VAL A O   1 
ATOM 145  C CB  . VAL A 1 294 ? 163.740 183.315 159.063 1.00 101.01 ? 294 VAL A CB  1 
ATOM 146  C CG1 . VAL A 1 294 ? 164.860 182.981 158.094 1.00 101.01 ? 294 VAL A CG1 1 
ATOM 147  C CG2 . VAL A 1 294 ? 163.242 184.729 158.841 1.00 101.01 ? 294 VAL A CG2 1 
ATOM 148  N N   . LEU A 1 295 ? 160.428 183.369 159.355 1.00 102.60 ? 295 LEU A N   1 
ATOM 149  C CA  . LEU A 1 295 ? 159.223 183.599 160.147 1.00 102.60 ? 295 LEU A CA  1 
ATOM 150  C C   . LEU A 1 295 ? 158.543 182.278 160.493 1.00 102.60 ? 295 LEU A C   1 
ATOM 151  O O   . LEU A 1 295 ? 158.236 182.003 161.661 1.00 102.60 ? 295 LEU A O   1 
ATOM 152  C CB  . LEU A 1 295 ? 158.270 184.521 159.386 1.00 102.60 ? 295 LEU A CB  1 
ATOM 153  C CG  . LEU A 1 295 ? 157.145 185.223 160.152 1.00 102.60 ? 295 LEU A CG  1 
ATOM 154  C CD1 . LEU A 1 295 ? 156.743 186.495 159.427 1.00 102.60 ? 295 LEU A CD1 1 
ATOM 155  C CD2 . LEU A 1 295 ? 155.933 184.321 160.340 1.00 102.60 ? 295 LEU A CD2 1 
ATOM 156  N N   . SER A 1 296 ? 158.295 181.447 159.479 1.00 103.71 ? 296 SER A N   1 
ATOM 157  C CA  . SER A 1 296 ? 157.668 180.155 159.721 1.00 103.71 ? 296 SER A CA  1 
ATOM 158  C C   . SER A 1 296 ? 158.546 179.270 160.597 1.00 103.71 ? 296 SER A C   1 
ATOM 159  O O   . SER A 1 296 ? 158.037 178.468 161.385 1.00 103.71 ? 296 SER A O   1 
ATOM 160  C CB  . SER A 1 296 ? 157.363 179.468 158.391 1.00 103.71 ? 296 SER A CB  1 
ATOM 161  O OG  . SER A 1 296 ? 156.728 180.365 157.496 1.00 103.71 ? 296 SER A OG  1 
ATOM 162  N N   . GLY A 1 297 ? 159.867 179.421 160.495 1.00 101.67 ? 297 GLY A N   1 
ATOM 163  C CA  . GLY A 1 297 ? 160.754 178.628 161.332 1.00 101.67 ? 297 GLY A CA  1 
ATOM 164  C C   . GLY A 1 297 ? 160.629 178.970 162.804 1.00 101.67 ? 297 GLY A C   1 
ATOM 165  O O   . GLY A 1 297 ? 160.492 178.082 163.655 1.00 101.67 ? 297 GLY A O   1 
ATOM 166  N N   . VAL A 1 298 ? 160.692 180.263 163.131 1.00 99.84  ? 298 VAL A N   1 
ATOM 167  C CA  . VAL A 1 298 ? 160.557 180.650 164.532 1.00 99.84  ? 298 VAL A CA  1 
ATOM 168  C C   . VAL A 1 298 ? 159.165 180.298 165.043 1.00 99.84  ? 298 VAL A C   1 
ATOM 169  O O   . VAL A 1 298 ? 158.996 179.885 166.200 1.00 99.84  ? 298 VAL A O   1 
ATOM 170  C CB  . VAL A 1 298 ? 160.890 182.143 164.731 1.00 99.84  ? 298 VAL A CB  1 
ATOM 171  C CG1 . VAL A 1 298 ? 162.320 182.429 164.296 1.00 99.84  ? 298 VAL A CG1 1 
ATOM 172  C CG2 . VAL A 1 298 ? 159.915 183.037 163.996 1.00 99.84  ? 298 VAL A CG2 1 
ATOM 173  N N   . LEU A 1 299 ? 158.150 180.404 164.179 1.00 100.47 ? 299 LEU A N   1 
ATOM 174  C CA  . LEU A 1 299 ? 156.810 180.014 164.601 1.00 100.47 ? 299 LEU A CA  1 
ATOM 175  C C   . LEU A 1 299 ? 156.720 178.517 164.875 1.00 100.47 ? 299 LEU A C   1 
ATOM 176  O O   . LEU A 1 299 ? 156.034 178.101 165.817 1.00 100.47 ? 299 LEU A O   1 
ATOM 177  C CB  . LEU A 1 299 ? 155.788 180.427 163.545 1.00 100.47 ? 299 LEU A CB  1 
ATOM 178  C CG  . LEU A 1 299 ? 154.330 180.327 163.985 1.00 100.47 ? 299 LEU A CG  1 
ATOM 179  C CD1 . LEU A 1 299 ? 154.156 180.981 165.339 1.00 100.47 ? 299 LEU A CD1 1 
ATOM 180  C CD2 . LEU A 1 299 ? 153.421 180.973 162.955 1.00 100.47 ? 299 LEU A CD2 1 
ATOM 181  N N   . ALA A 1 300 ? 157.413 177.698 164.081 1.00 99.94  ? 300 ALA A N   1 
ATOM 182  C CA  . ALA A 1 300 ? 157.400 176.257 164.308 1.00 99.94  ? 300 ALA A CA  1 
ATOM 183  C C   . ALA A 1 300 ? 158.109 175.904 165.608 1.00 99.94  ? 300 ALA A C   1 
ATOM 184  O O   . ALA A 1 300 ? 157.652 175.040 166.366 1.00 99.94  ? 300 ALA A O   1 
ATOM 185  C CB  . ALA A 1 300 ? 158.041 175.534 163.125 1.00 99.94  ? 300 ALA A CB  1 
ATOM 186  N N   . ALA A 1 301 ? 159.236 176.560 165.880 1.00 100.85 ? 301 ALA A N   1 
ATOM 187  C CA  . ALA A 1 301 ? 159.905 176.352 167.161 1.00 100.85 ? 301 ALA A CA  1 
ATOM 188  C C   . ALA A 1 301 ? 158.972 176.692 168.318 1.00 100.85 ? 301 ALA A C   1 
ATOM 189  O O   . ALA A 1 301 ? 158.866 175.937 169.298 1.00 100.85 ? 301 ALA A O   1 
ATOM 190  C CB  . ALA A 1 301 ? 161.182 177.188 167.231 1.00 100.85 ? 301 ALA A CB  1 
ATOM 191  N N   . LEU A 1 302 ? 158.275 177.825 168.212 1.00 97.40  ? 302 LEU A N   1 
ATOM 192  C CA  . LEU A 1 302 ? 157.367 178.239 169.276 1.00 97.40  ? 302 LEU A CA  1 
ATOM 193  C C   . LEU A 1 302 ? 156.255 177.217 169.480 1.00 97.40  ? 302 LEU A C   1 
ATOM 194  O O   . LEU A 1 302 ? 155.940 176.843 170.617 1.00 97.40  ? 302 LEU A O   1 
ATOM 195  C CB  . LEU A 1 302 ? 156.787 179.615 168.954 1.00 97.40  ? 302 LEU A CB  1 
ATOM 196  C CG  . LEU A 1 302 ? 155.709 180.173 169.883 1.00 97.40  ? 302 LEU A CG  1 
ATOM 197  C CD1 . LEU A 1 302 ? 156.091 180.000 171.347 1.00 97.40  ? 302 LEU A CD1 1 
ATOM 198  C CD2 . LEU A 1 302 ? 155.444 181.636 169.565 1.00 97.40  ? 302 LEU A CD2 1 
ATOM 199  N N   . VAL A 1 303 ? 155.649 176.746 168.389 1.00 97.85  ? 303 VAL A N   1 
ATOM 200  C CA  . VAL A 1 303 ? 154.528 175.825 168.544 1.00 97.85  ? 303 VAL A CA  1 
ATOM 201  C C   . VAL A 1 303 ? 155.012 174.479 169.074 1.00 97.85  ? 303 VAL A C   1 
ATOM 202  O O   . VAL A 1 303 ? 154.288 173.795 169.801 1.00 97.85  ? 303 VAL A O   1 
ATOM 203  C CB  . VAL A 1 303 ? 153.740 175.676 167.229 1.00 97.85  ? 303 VAL A CB  1 
ATOM 204  C CG1 . VAL A 1 303 ? 154.603 175.110 166.134 1.00 97.85  ? 303 VAL A CG1 1 
ATOM 205  C CG2 . VAL A 1 303 ? 152.510 174.811 167.439 1.00 97.85  ? 303 VAL A CG2 1 
ATOM 206  N N   . THR A 1 304 ? 156.255 174.095 168.768 1.00 95.48  ? 304 THR A N   1 
ATOM 207  C CA  . THR A 1 304 ? 156.782 172.851 169.327 1.00 95.48  ? 304 THR A CA  1 
ATOM 208  C C   . THR A 1 304 ? 156.990 172.965 170.835 1.00 95.48  ? 304 THR A C   1 
ATOM 209  O O   . THR A 1 304 ? 156.645 172.046 171.596 1.00 95.48  ? 304 THR A O   1 
ATOM 210  C CB  . THR A 1 304 ? 158.090 172.477 168.633 1.00 95.48  ? 304 THR A CB  1 
ATOM 211  O OG1 . THR A 1 304 ? 157.834 172.204 167.251 1.00 95.48  ? 304 THR A OG1 1 
ATOM 212  C CG2 . THR A 1 304 ? 158.696 171.247 169.277 1.00 95.48  ? 304 THR A CG2 1 
ATOM 213  N N   . LEU A 1 305 ? 157.566 174.082 171.286 1.00 93.89  ? 305 LEU A N   1 
ATOM 214  C CA  . LEU A 1 305 ? 157.670 174.301 172.727 1.00 93.89  ? 305 LEU A CA  1 
ATOM 215  C C   . LEU A 1 305 ? 156.294 174.287 173.381 1.00 93.89  ? 305 LEU A C   1 
ATOM 216  O O   . LEU A 1 305 ? 156.128 173.771 174.495 1.00 93.89  ? 305 LEU A O   1 
ATOM 217  C CB  . LEU A 1 305 ? 158.390 175.617 173.016 1.00 93.89  ? 305 LEU A CB  1 
ATOM 218  C CG  . LEU A 1 305 ? 159.739 175.840 172.331 1.00 93.89  ? 305 LEU A CG  1 
ATOM 219  C CD1 . LEU A 1 305 ? 160.451 177.034 172.941 1.00 93.89  ? 305 LEU A CD1 1 
ATOM 220  C CD2 . LEU A 1 305 ? 160.607 174.595 172.423 1.00 93.89  ? 305 LEU A CD2 1 
ATOM 221  N N   . ALA A 1 306 ? 155.292 174.845 172.700 1.00 96.53  ? 306 ALA A N   1 
ATOM 222  C CA  . ALA A 1 306 ? 153.929 174.805 173.223 1.00 96.53  ? 306 ALA A CA  1 
ATOM 223  C C   . ALA A 1 306 ? 153.399 173.377 173.265 1.00 96.53  ? 306 ALA A C   1 
ATOM 224  O O   . ALA A 1 306 ? 152.568 173.033 174.112 1.00 96.53  ? 306 ALA A O   1 
ATOM 225  C CB  . ALA A 1 306 ? 153.016 175.693 172.378 1.00 96.53  ? 306 ALA A CB  1 
ATOM 226  N N   . GLN A 1 307 ? 153.859 172.534 172.340 1.00 97.90  ? 307 GLN A N   1 
ATOM 227  C CA  . GLN A 1 307 ? 153.458 171.132 172.346 1.00 97.90  ? 307 GLN A CA  1 
ATOM 228  C C   . GLN A 1 307 ? 154.020 170.405 173.560 1.00 97.90  ? 307 GLN A C   1 
ATOM 229  O O   . GLN A 1 307 ? 153.345 169.563 174.161 1.00 97.90  ? 307 GLN A O   1 
ATOM 230  C CB  . GLN A 1 307 ? 153.919 170.435 171.063 1.00 97.90  ? 307 GLN A CB  1 
ATOM 231  C CG  . GLN A 1 307 ? 153.306 170.956 169.776 1.00 97.90  ? 307 GLN A CG  1 
ATOM 232  C CD  . GLN A 1 307 ? 151.978 170.313 169.452 1.00 97.90  ? 307 GLN A CD  1 
ATOM 233  O OE1 . GLN A 1 307 ? 151.888 169.096 169.296 1.00 97.90  ? 307 GLN A OE1 1 
ATOM 234  N NE2 . GLN A 1 307 ? 150.937 171.128 169.339 1.00 97.90  ? 307 GLN A NE2 1 
ATOM 235  N N   . LEU A 1 308 ? 155.261 170.713 173.932 1.00 95.07  ? 308 LEU A N   1 
ATOM 236  C CA  . LEU A 1 308 ? 155.971 169.909 174.928 1.00 95.07  ? 308 LEU A CA  1 
ATOM 237  C C   . LEU A 1 308 ? 156.037 170.555 176.316 1.00 95.07  ? 308 LEU A C   1 
ATOM 238  O O   . LEU A 1 308 ? 156.655 170.011 177.231 1.00 95.07  ? 308 LEU A O   1 
ATOM 239  C CB  . LEU A 1 308 ? 157.372 169.558 174.428 1.00 95.07  ? 308 LEU A CB  1 
ATOM 240  C CG  . LEU A 1 308 ? 158.471 170.613 174.279 1.00 95.07  ? 308 LEU A CG  1 
ATOM 241  C CD1 . LEU A 1 308 ? 159.255 170.815 175.568 1.00 95.07  ? 308 LEU A CD1 1 
ATOM 242  C CD2 . LEU A 1 308 ? 159.407 170.227 173.145 1.00 95.07  ? 308 LEU A CD2 1 
ATOM 243  N N   . ALA A 1 309 ? 155.400 171.711 176.504 1.00 91.82  ? 309 ALA A N   1 
ATOM 244  C CA  . ALA A 1 309 ? 155.291 172.305 177.843 1.00 91.82  ? 309 ALA A CA  1 
ATOM 245  C C   . ALA A 1 309 ? 154.381 171.570 178.841 1.00 91.82  ? 309 ALA A C   1 
ATOM 246  O O   . ALA A 1 309 ? 154.610 171.666 180.064 1.00 91.82  ? 309 ALA A O   1 
ATOM 247  C CB  . ALA A 1 309 ? 154.822 173.755 177.718 1.00 91.82  ? 309 ALA A CB  1 
ATOM 248  N N   . PRO A 1 310 ? 153.306 170.866 178.389 1.00 91.00  ? 310 PRO A N   1 
ATOM 249  C CA  . PRO A 1 310 ? 152.458 170.139 179.345 1.00 91.00  ? 310 PRO A CA  1 
ATOM 250  C C   . PRO A 1 310 ? 153.205 169.274 180.347 1.00 91.00  ? 310 PRO A C   1 
ATOM 251  O O   . PRO A 1 310 ? 152.739 169.099 181.474 1.00 91.00  ? 310 PRO A O   1 
ATOM 252  C CB  . PRO A 1 310 ? 151.581 169.283 178.429 1.00 91.00  ? 310 PRO A CB  1 
ATOM 253  C CG  . PRO A 1 310 ? 151.373 170.150 177.262 1.00 91.00  ? 310 PRO A CG  1 
ATOM 254  C CD  . PRO A 1 310 ? 152.666 170.904 177.060 1.00 91.00  ? 310 PRO A CD  1 
ATOM 255  N N   . PHE A 1 311 ? 154.361 168.731 179.969 1.00 92.68  ? 311 PHE A N   1 
ATOM 256  C CA  . PHE A 1 311 ? 155.116 167.907 180.905 1.00 92.68  ? 311 PHE A CA  1 
ATOM 257  C C   . PHE A 1 311 ? 155.712 168.741 182.033 1.00 92.68  ? 311 PHE A C   1 
ATOM 258  O O   . PHE A 1 311 ? 155.760 168.304 183.188 1.00 92.68  ? 311 PHE A O   1 
ATOM 259  C CB  . PHE A 1 311 ? 156.199 167.136 180.154 1.00 92.68  ? 311 PHE A CB  1 
ATOM 260  C CG  . PHE A 1 311 ? 155.652 166.175 179.147 1.00 92.68  ? 311 PHE A CG  1 
ATOM 261  C CD1 . PHE A 1 311 ? 155.879 166.359 177.796 1.00 92.68  ? 311 PHE A CD1 1 
ATOM 262  C CD2 . PHE A 1 311 ? 154.893 165.094 179.552 1.00 92.68  ? 311 PHE A CD2 1 
ATOM 263  C CE1 . PHE A 1 311 ? 155.370 165.474 176.870 1.00 92.68  ? 311 PHE A CE1 1 
ATOM 264  C CE2 . PHE A 1 311 ? 154.382 164.208 178.633 1.00 92.68  ? 311 PHE A CE2 1 
ATOM 265  C CZ  . PHE A 1 311 ? 154.620 164.398 177.290 1.00 92.68  ? 311 PHE A CZ  1 
ATOM 266  N N   . VAL A 1 312 ? 156.168 169.954 181.719 1.00 95.32  ? 312 VAL A N   1 
ATOM 267  C CA  . VAL A 1 312 ? 156.602 170.866 182.772 1.00 95.32  ? 312 VAL A CA  1 
ATOM 268  C C   . VAL A 1 312 ? 155.434 171.200 183.689 1.00 95.32  ? 312 VAL A C   1 
ATOM 269  O O   . VAL A 1 312 ? 155.576 171.245 184.922 1.00 95.32  ? 312 VAL A O   1 
ATOM 270  C CB  . VAL A 1 312 ? 157.221 172.135 182.161 1.00 95.32  ? 312 VAL A CB  1 
ATOM 271  C CG1 . VAL A 1 312 ? 157.708 173.066 183.258 1.00 95.32  ? 312 VAL A CG1 1 
ATOM 272  C CG2 . VAL A 1 312 ? 158.356 171.765 181.225 1.00 95.32  ? 312 VAL A CG2 1 
ATOM 273  N N   . LEU A 1 313 ? 154.260 171.437 183.103 1.00 95.09  ? 313 LEU A N   1 
ATOM 274  C CA  . LEU A 1 313 ? 153.082 171.671 183.934 1.00 95.09  ? 313 LEU A CA  1 
ATOM 275  C C   . LEU A 1 313 ? 152.809 170.482 184.852 1.00 95.09  ? 313 LEU A C   1 
ATOM 276  O O   . LEU A 1 313 ? 152.453 170.655 186.026 1.00 95.09  ? 313 LEU A O   1 
ATOM 277  C CB  . LEU A 1 313 ? 151.874 171.966 183.048 1.00 95.09  ? 313 LEU A CB  1 
ATOM 278  C CG  . LEU A 1 313 ? 150.624 172.489 183.750 1.00 95.09  ? 313 LEU A CG  1 
ATOM 279  C CD1 . LEU A 1 313 ? 149.993 173.593 182.925 1.00 95.09  ? 313 LEU A CD1 1 
ATOM 280  C CD2 . LEU A 1 313 ? 149.633 171.359 183.974 1.00 95.09  ? 313 LEU A CD2 1 
ATOM 281  N N   . LEU A 1 314 ? 152.978 169.266 184.331 1.00 91.99  ? 314 LEU A N   1 
ATOM 282  C CA  . LEU A 1 314 ? 152.752 168.065 185.127 1.00 91.99  ? 314 LEU A CA  1 
ATOM 283  C C   . LEU A 1 314 ? 153.746 167.973 186.274 1.00 91.99  ? 314 LEU A C   1 
ATOM 284  O O   . LEU A 1 314 ? 153.395 167.567 187.386 1.00 91.99  ? 314 LEU A O   1 
ATOM 285  C CB  . LEU A 1 314 ? 152.846 166.827 184.238 1.00 91.99  ? 314 LEU A CB  1 
ATOM 286  C CG  . LEU A 1 314 ? 151.557 166.413 183.536 1.00 91.99  ? 314 LEU A CG  1 
ATOM 287  C CD1 . LEU A 1 314 ? 151.708 165.034 182.922 1.00 91.99  ? 314 LEU A CD1 1 
ATOM 288  C CD2 . LEU A 1 314 ? 150.389 166.447 184.506 1.00 91.99  ? 314 LEU A CD2 1 
ATOM 289  N N   . VAL A 1 315 ? 155.006 168.323 186.008 1.00 93.68  ? 315 VAL A N   1 
ATOM 290  C CA  . VAL A 1 315 ? 156.015 168.350 187.067 1.00 93.68  ? 315 VAL A CA  1 
ATOM 291  C C   . VAL A 1 315 ? 155.584 169.296 188.178 1.00 93.68  ? 315 VAL A C   1 
ATOM 292  O O   . VAL A 1 315 ? 155.690 168.984 189.374 1.00 93.68  ? 315 VAL A O   1 
ATOM 293  C CB  . VAL A 1 315 ? 157.386 168.751 186.498 1.00 93.68  ? 315 VAL A CB  1 
ATOM 294  C CG1 . VAL A 1 315 ? 158.377 168.962 187.626 1.00 93.68  ? 315 VAL A CG1 1 
ATOM 295  C CG2 . VAL A 1 315 ? 157.889 167.699 185.538 1.00 93.68  ? 315 VAL A CG2 1 
ATOM 296  N N   . GLU A 1 316 ? 155.103 170.480 187.795 1.00 100.13 ? 316 GLU A N   1 
ATOM 297  C CA  . GLU A 1 316 ? 154.679 171.439 188.809 1.00 100.13 ? 316 GLU A CA  1 
ATOM 298  C C   . GLU A 1 316 ? 153.512 170.900 189.625 1.00 100.13 ? 316 GLU A C   1 
ATOM 299  O O   . GLU A 1 316 ? 153.490 171.040 190.853 1.00 100.13 ? 316 GLU A O   1 
ATOM 300  C CB  . GLU A 1 316 ? 154.308 172.774 188.171 1.00 100.13 ? 316 GLU A CB  1 
ATOM 301  C CG  . GLU A 1 316 ? 153.759 173.787 189.168 1.00 100.13 ? 316 GLU A CG  1 
ATOM 302  C CD  . GLU A 1 316 ? 154.590 173.885 190.442 1.00 100.13 ? 316 GLU A CD  1 
ATOM 303  O OE1 . GLU A 1 316 ? 155.837 173.847 190.359 1.00 100.13 ? 316 GLU A OE1 1 
ATOM 304  O OE2 . GLU A 1 316 ? 153.992 173.996 191.533 1.00 100.13 ? 316 GLU A OE2 1 
ATOM 305  N N   . LEU A 1 317 ? 152.531 170.282 188.965 1.00 98.17  ? 317 LEU A N   1 
ATOM 306  C CA  . LEU A 1 317 ? 151.406 169.718 189.707 1.00 98.17  ? 317 LEU A CA  1 
ATOM 307  C C   . LEU A 1 317 ? 151.868 168.610 190.646 1.00 98.17  ? 317 LEU A C   1 
ATOM 308  O O   . LEU A 1 317 ? 151.352 168.469 191.763 1.00 98.17  ? 317 LEU A O   1 
ATOM 309  C CB  . LEU A 1 317 ? 150.341 169.199 188.743 1.00 98.17  ? 317 LEU A CB  1 
ATOM 310  C CG  . LEU A 1 317 ? 148.981 168.840 189.348 1.00 98.17  ? 317 LEU A CG  1 
ATOM 311  C CD1 . LEU A 1 317 ? 147.865 169.198 188.386 1.00 98.17  ? 317 LEU A CD1 1 
ATOM 312  C CD2 . LEU A 1 317 ? 148.910 167.364 189.707 1.00 98.17  ? 317 LEU A CD2 1 
ATOM 313  N N   . SER A 1 318 ? 152.836 167.807 190.205 1.00 100.60 ? 318 SER A N   1 
ATOM 314  C CA  . SER A 1 318 ? 153.389 166.760 191.054 1.00 100.60 ? 318 SER A CA  1 
ATOM 315  C C   . SER A 1 318 ? 153.993 167.355 192.317 1.00 100.60 ? 318 SER A C   1 
ATOM 316  O O   . SER A 1 318 ? 153.758 166.867 193.428 1.00 100.60 ? 318 SER A O   1 
ATOM 317  C CB  . SER A 1 318 ? 154.433 165.956 190.278 1.00 100.60 ? 318 SER A CB  1 
ATOM 318  O OG  . SER A 1 318 ? 155.017 164.958 191.095 1.00 100.60 ? 318 SER A OG  1 
ATOM 319  N N   . ARG A 1 319 ? 154.787 168.415 192.161 1.00 103.67 ? 319 ARG A N   1 
ATOM 320  C CA  . ARG A 1 319 ? 155.326 169.098 193.334 1.00 103.67 ? 319 ARG A CA  1 
ATOM 321  C C   . ARG A 1 319 ? 154.203 169.622 194.219 1.00 103.67 ? 319 ARG A C   1 
ATOM 322  O O   . ARG A 1 319 ? 154.273 169.552 195.451 1.00 103.67 ? 319 ARG A O   1 
ATOM 323  C CB  . ARG A 1 319 ? 156.248 170.241 192.915 1.00 103.67 ? 319 ARG A CB  1 
ATOM 324  C CG  . ARG A 1 319 ? 156.687 171.098 194.088 1.00 103.67 ? 319 ARG A CG  1 
ATOM 325  C CD  . ARG A 1 319 ? 157.621 172.202 193.655 1.00 103.67 ? 319 ARG A CD  1 
ATOM 326  N NE  . ARG A 1 319 ? 158.855 171.677 193.086 1.00 103.67 ? 319 ARG A NE  1 
ATOM 327  C CZ  . ARG A 1 319 ? 159.170 171.751 191.799 1.00 103.67 ? 319 ARG A CZ  1 
ATOM 328  N NH1 . ARG A 1 319 ? 158.338 172.333 190.947 1.00 103.67 ? 319 ARG A NH1 1 
ATOM 329  N NH2 . ARG A 1 319 ? 160.316 171.247 191.364 1.00 103.67 ? 319 ARG A NH2 1 
ATOM 330  N N   . LEU A 1 320 ? 153.152 170.150 193.599 1.00 106.12 ? 320 LEU A N   1 
ATOM 331  C CA  . LEU A 1 320 ? 152.019 170.711 194.320 1.00 106.12 ? 320 LEU A CA  1 
ATOM 332  C C   . LEU A 1 320 ? 151.318 169.663 195.171 1.00 106.12 ? 320 LEU A C   1 
ATOM 333  O O   . LEU A 1 320 ? 150.762 169.977 196.227 1.00 106.12 ? 320 LEU A O   1 
ATOM 334  C CB  . LEU A 1 320 ? 151.030 171.316 193.329 1.00 106.12 ? 320 LEU A CB  1 
ATOM 335  C CG  . LEU A 1 320 ? 149.773 171.963 193.890 1.00 106.12 ? 320 LEU A CG  1 
ATOM 336  C CD1 . LEU A 1 320 ? 150.122 172.947 194.990 1.00 106.12 ? 320 LEU A CD1 1 
ATOM 337  C CD2 . LEU A 1 320 ? 149.025 172.629 192.758 1.00 106.12 ? 320 LEU A CD2 1 
ATOM 338  N N   . LEU A 1 321 ? 151.338 168.415 194.712 1.00 101.49 ? 321 LEU A N   1 
ATOM 339  C CA  . LEU A 1 321 ? 150.619 167.349 195.393 1.00 101.49 ? 321 LEU A CA  1 
ATOM 340  C C   . LEU A 1 321 ? 151.198 166.960 196.747 1.00 101.49 ? 321 LEU A C   1 
ATOM 341  O O   . LEU A 1 321 ? 150.471 166.380 197.559 1.00 101.49 ? 321 LEU A O   1 
ATOM 342  C CB  . LEU A 1 321 ? 150.562 166.093 194.510 1.00 101.49 ? 321 LEU A CB  1 
ATOM 343  C CG  . LEU A 1 321 ? 149.310 165.224 194.649 1.00 101.49 ? 321 LEU A CG  1 
ATOM 344  C CD1 . LEU A 1 321 ? 148.056 166.075 194.557 1.00 101.49 ? 321 LEU A CD1 1 
ATOM 345  C CD2 . LEU A 1 321 ? 149.292 164.127 193.597 1.00 101.49 ? 321 LEU A CD2 1 
ATOM 346  N N   . VAL A 1 322 ? 152.466 167.262 197.019 1.00 100.53 ? 322 VAL A N   1 
ATOM 347  C CA  . VAL A 1 322 ? 153.139 166.689 198.181 1.00 100.53 ? 322 VAL A CA  1 
ATOM 348  C C   . VAL A 1 322 ? 153.325 167.707 199.299 1.00 100.53 ? 322 VAL A C   1 
ATOM 349  O O   . VAL A 1 322 ? 154.134 167.501 200.209 1.00 100.53 ? 322 VAL A O   1 
ATOM 350  C CB  . VAL A 1 322 ? 154.495 166.083 197.776 1.00 100.53 ? 322 VAL A CB  1 
ATOM 351  C CG1 . VAL A 1 322 ? 154.310 165.112 196.627 1.00 100.53 ? 322 VAL A CG1 1 
ATOM 352  C CG2 . VAL A 1 322 ? 155.472 167.179 197.392 1.00 100.53 ? 322 VAL A CG2 1 
ATOM 353  N N   . SER A 1 323 ? 152.574 168.803 199.256 1.00 110.09 ? 323 SER A N   1 
ATOM 354  C CA  . SER A 1 323 ? 152.707 169.818 200.293 1.00 110.09 ? 323 SER A CA  1 
ATOM 355  C C   . SER A 1 323 ? 151.347 170.354 200.715 1.00 110.09 ? 323 SER A C   1 
ATOM 356  O O   . SER A 1 323 ? 151.260 171.389 201.383 1.00 110.09 ? 323 SER A O   1 
ATOM 357  C CB  . SER A 1 323 ? 153.603 170.959 199.809 1.00 110.09 ? 323 SER A CB  1 
ATOM 358  O OG  . SER A 1 323 ? 153.300 171.318 198.473 1.00 110.09 ? 323 SER A OG  1 
ATOM 359  N N   . GLY A 1 324 ? 150.283 169.656 200.335 1.00 116.67 ? 324 GLY A N   1 
ATOM 360  C CA  . GLY A 1 324 ? 148.940 170.149 200.557 1.00 116.67 ? 324 GLY A CA  1 
ATOM 361  C C   . GLY A 1 324 ? 148.299 170.547 199.247 1.00 116.67 ? 324 GLY A C   1 
ATOM 362  O O   . GLY A 1 324 ? 148.805 171.427 198.547 1.00 116.67 ? 324 GLY A O   1 
ATOM 363  N N   . ALA A 1 325 ? 147.185 169.908 198.900 1.00 125.39 ? 325 ALA A N   1 
ATOM 364  C CA  . ALA A 1 325 ? 146.582 170.118 197.591 1.00 125.39 ? 325 ALA A CA  1 
ATOM 365  C C   . ALA A 1 325 ? 145.585 171.268 197.611 1.00 125.39 ? 325 ALA A C   1 
ATOM 366  O O   . ALA A 1 325 ? 145.746 172.250 196.879 1.00 125.39 ? 325 ALA A O   1 
ATOM 367  C CB  . ALA A 1 325 ? 145.898 168.836 197.113 1.00 125.39 ? 325 ALA A CB  1 
ATOM 368  N N   . GLY A 1 326 ? 144.564 171.164 198.445 1.00 123.76 ? 326 GLY A N   1 
ATOM 369  C CA  . GLY A 1 326 ? 143.528 172.173 198.496 1.00 123.76 ? 326 GLY A CA  1 
ATOM 370  C C   . GLY A 1 326 ? 142.589 172.084 197.311 1.00 123.76 ? 326 GLY A C   1 
ATOM 371  O O   . GLY A 1 326 ? 142.718 171.237 196.422 1.00 123.76 ? 326 GLY A O   1 
ATOM 372  N N   . ALA A 1 327 ? 141.616 172.994 197.309 1.00 125.94 ? 327 ALA A N   1 
ATOM 373  C CA  . ALA A 1 327 ? 140.594 172.992 196.271 1.00 125.94 ? 327 ALA A CA  1 
ATOM 374  C C   . ALA A 1 327 ? 141.084 173.666 194.993 1.00 125.94 ? 327 ALA A C   1 
ATOM 375  O O   . ALA A 1 327 ? 141.139 173.045 193.927 1.00 125.94 ? 327 ALA A O   1 
ATOM 376  C CB  . ALA A 1 327 ? 139.328 173.679 196.790 1.00 125.94 ? 327 ALA A CB  1 
ATOM 377  N N   . HIS A 1 328 ? 141.462 174.941 195.090 1.00 127.28 ? 328 HIS A N   1 
ATOM 378  C CA  . HIS A 1 328 ? 141.546 175.818 193.931 1.00 127.28 ? 328 HIS A CA  1 
ATOM 379  C C   . HIS A 1 328 ? 142.907 175.876 193.258 1.00 127.28 ? 328 HIS A C   1 
ATOM 380  O O   . HIS A 1 328 ? 142.973 176.259 192.084 1.00 127.28 ? 328 HIS A O   1 
ATOM 381  C CB  . HIS A 1 328 ? 141.143 177.248 194.322 1.00 127.28 ? 328 HIS A CB  1 
ATOM 382  C CG  . HIS A 1 328 ? 141.814 177.741 195.565 1.00 127.28 ? 328 HIS A CG  1 
ATOM 383  N ND1 . HIS A 1 328 ? 143.155 178.051 195.615 1.00 127.28 ? 328 HIS A ND1 1 
ATOM 384  C CD2 . HIS A 1 328 ? 141.326 177.983 196.805 1.00 127.28 ? 328 HIS A CD2 1 
ATOM 385  C CE1 . HIS A 1 328 ? 143.466 178.459 196.832 1.00 127.28 ? 328 HIS A CE1 1 
ATOM 386  N NE2 . HIS A 1 328 ? 142.373 178.428 197.573 1.00 127.28 ? 328 HIS A NE2 1 
ATOM 387  N N   . ARG A 1 329 ? 143.989 175.538 193.954 1.00 123.18 ? 329 ARG A N   1 
ATOM 388  C CA  . ARG A 1 329 ? 145.315 175.670 193.360 1.00 123.18 ? 329 ARG A CA  1 
ATOM 389  C C   . ARG A 1 329 ? 145.472 174.721 192.173 1.00 123.18 ? 329 ARG A C   1 
ATOM 390  O O   . ARG A 1 329 ? 145.907 175.122 191.081 1.00 123.18 ? 329 ARG A O   1 
ATOM 391  C CB  . ARG A 1 329 ? 146.371 175.415 194.436 1.00 123.18 ? 329 ARG A CB  1 
ATOM 392  C CG  . ARG A 1 329 ? 147.808 175.632 194.016 1.00 123.18 ? 329 ARG A CG  1 
ATOM 393  C CD  . ARG A 1 329 ? 148.143 177.101 193.867 1.00 123.18 ? 329 ARG A CD  1 
ATOM 394  N NE  . ARG A 1 329 ? 147.879 177.589 192.518 1.00 123.18 ? 329 ARG A NE  1 
ATOM 395  C CZ  . ARG A 1 329 ? 147.978 178.862 192.154 1.00 123.18 ? 329 ARG A CZ  1 
ATOM 396  N NH1 . ARG A 1 329 ? 148.339 179.777 193.042 1.00 123.18 ? 329 ARG A NH1 1 
ATOM 397  N NH2 . ARG A 1 329 ? 147.726 179.221 190.903 1.00 123.18 ? 329 ARG A NH2 1 
ATOM 398  N N   . LEU A 1 330 ? 145.094 173.457 192.365 1.00 120.84 ? 330 LEU A N   1 
ATOM 399  C CA  . LEU A 1 330 ? 145.110 172.501 191.265 1.00 120.84 ? 330 LEU A CA  1 
ATOM 400  C C   . LEU A 1 330 ? 144.177 172.925 190.138 1.00 120.84 ? 330 LEU A C   1 
ATOM 401  O O   . LEU A 1 330 ? 144.445 172.636 188.967 1.00 120.84 ? 330 LEU A O   1 
ATOM 402  C CB  . LEU A 1 330 ? 144.725 171.109 191.768 1.00 120.84 ? 330 LEU A CB  1 
ATOM 403  C CG  . LEU A 1 330 ? 145.720 170.298 192.605 1.00 120.84 ? 330 LEU A CG  1 
ATOM 404  C CD1 . LEU A 1 330 ? 145.955 170.915 193.970 1.00 120.84 ? 330 LEU A CD1 1 
ATOM 405  C CD2 . LEU A 1 330 ? 145.242 168.861 192.749 1.00 120.84 ? 330 LEU A CD2 1 
ATOM 406  N N   . PHE A 1 331 ? 143.082 173.614 190.464 1.00 120.70 ? 331 PHE A N   1 
ATOM 407  C CA  . PHE A 1 331 ? 142.169 174.066 189.420 1.00 120.70 ? 331 PHE A CA  1 
ATOM 408  C C   . PHE A 1 331 ? 142.801 175.171 188.585 1.00 120.70 ? 331 PHE A C   1 
ATOM 409  O O   . PHE A 1 331 ? 142.625 175.213 187.362 1.00 120.70 ? 331 PHE A O   1 
ATOM 410  C CB  . PHE A 1 331 ? 140.853 174.536 190.035 1.00 120.70 ? 331 PHE A CB  1 
ATOM 411  C CG  . PHE A 1 331 ? 139.987 173.414 190.529 1.00 120.70 ? 331 PHE A CG  1 
ATOM 412  C CD1 . PHE A 1 331 ? 139.939 172.209 189.851 1.00 120.70 ? 331 PHE A CD1 1 
ATOM 413  C CD2 . PHE A 1 331 ? 139.217 173.568 191.666 1.00 120.70 ? 331 PHE A CD2 1 
ATOM 414  C CE1 . PHE A 1 331 ? 139.146 171.179 190.303 1.00 120.70 ? 331 PHE A CE1 1 
ATOM 415  C CE2 . PHE A 1 331 ? 138.423 172.540 192.123 1.00 120.70 ? 331 PHE A CE2 1 
ATOM 416  C CZ  . PHE A 1 331 ? 138.386 171.345 191.440 1.00 120.70 ? 331 PHE A CZ  1 
ATOM 417  N N   . THR A 1 332 ? 143.538 176.078 189.226 1.00 119.63 ? 332 THR A N   1 
ATOM 418  C CA  . THR A 1 332 ? 144.302 177.065 188.467 1.00 119.63 ? 332 THR A CA  1 
ATOM 419  C C   . THR A 1 332 ? 145.313 176.380 187.558 1.00 119.63 ? 332 THR A C   1 
ATOM 420  O O   . THR A 1 332 ? 145.500 176.777 186.399 1.00 119.63 ? 332 THR A O   1 
ATOM 421  C CB  . THR A 1 332 ? 145.015 178.042 189.401 1.00 119.63 ? 332 THR A CB  1 
ATOM 422  O OG1 . THR A 1 332 ? 146.134 177.388 190.010 1.00 119.63 ? 332 THR A OG1 1 
ATOM 423  C CG2 . THR A 1 332 ? 144.078 178.570 190.466 1.00 119.63 ? 332 THR A CG2 1 
ATOM 424  N N   . VAL A 1 333 ? 145.991 175.356 188.078 1.00 113.33 ? 333 VAL A N   1 
ATOM 425  C CA  . VAL A 1 333 ? 146.948 174.611 187.259 1.00 113.33 ? 333 VAL A CA  1 
ATOM 426  C C   . VAL A 1 333 ? 146.258 174.028 186.028 1.00 113.33 ? 333 VAL A C   1 
ATOM 427  O O   . VAL A 1 333 ? 146.742 174.159 184.895 1.00 113.33 ? 333 VAL A O   1 
ATOM 428  C CB  . VAL A 1 333 ? 147.630 173.515 188.096 1.00 113.33 ? 333 VAL A CB  1 
ATOM 429  C CG1 . VAL A 1 333 ? 148.460 172.611 187.206 1.00 113.33 ? 333 VAL A CG1 1 
ATOM 430  C CG2 . VAL A 1 333 ? 148.490 174.140 189.177 1.00 113.33 ? 333 VAL A CG2 1 
ATOM 431  N N   . GLY A 1 334 ? 145.115 173.375 186.234 1.00 114.73 ? 334 GLY A N   1 
ATOM 432  C CA  . GLY A 1 334 ? 144.402 172.774 185.115 1.00 114.73 ? 334 GLY A CA  1 
ATOM 433  C C   . GLY A 1 334 ? 143.912 173.799 184.112 1.00 114.73 ? 334 GLY A C   1 
ATOM 434  O O   . GLY A 1 334 ? 143.891 173.549 182.903 1.00 114.73 ? 334 GLY A O   1 
ATOM 435  N N   . PHE A 1 335 ? 143.486 174.964 184.603 1.00 113.17 ? 335 PHE A N   1 
ATOM 436  C CA  . PHE A 1 335 ? 143.066 176.029 183.700 1.00 113.17 ? 335 PHE A CA  1 
ATOM 437  C C   . PHE A 1 335 ? 144.230 176.499 182.841 1.00 113.17 ? 335 PHE A C   1 
ATOM 438  O O   . PHE A 1 335 ? 144.076 176.722 181.632 1.00 113.17 ? 335 PHE A O   1 
ATOM 439  C CB  . PHE A 1 335 ? 142.479 177.193 184.498 1.00 113.17 ? 335 PHE A CB  1 
ATOM 440  C CG  . PHE A 1 335 ? 141.065 176.967 184.951 1.00 113.17 ? 335 PHE A CG  1 
ATOM 441  C CD1 . PHE A 1 335 ? 140.477 175.718 184.847 1.00 113.17 ? 335 PHE A CD1 1 
ATOM 442  C CD2 . PHE A 1 335 ? 140.323 178.006 185.485 1.00 113.17 ? 335 PHE A CD2 1 
ATOM 443  C CE1 . PHE A 1 335 ? 139.178 175.510 185.265 1.00 113.17 ? 335 PHE A CE1 1 
ATOM 444  C CE2 . PHE A 1 335 ? 139.023 177.805 185.904 1.00 113.17 ? 335 PHE A CE2 1 
ATOM 445  C CZ  . PHE A 1 335 ? 138.450 176.555 185.794 1.00 113.17 ? 335 PHE A CZ  1 
ATOM 446  N N   . ALA A 1 336 ? 145.407 176.654 183.449 1.00 111.11 ? 336 ALA A N   1 
ATOM 447  C CA  . ALA A 1 336 ? 146.598 176.970 182.669 1.00 111.11 ? 336 ALA A CA  1 
ATOM 448  C C   . ALA A 1 336 ? 146.848 175.905 181.610 1.00 111.11 ? 336 ALA A C   1 
ATOM 449  O O   . ALA A 1 336 ? 147.192 176.217 180.464 1.00 111.11 ? 336 ALA A O   1 
ATOM 450  C CB  . ALA A 1 336 ? 147.810 177.113 183.589 1.00 111.11 ? 336 ALA A CB  1 
ATOM 451  N N   . ALA A 1 337 ? 146.662 174.636 181.977 1.00 108.17 ? 337 ALA A N   1 
ATOM 452  C CA  . ALA A 1 337 ? 146.909 173.548 181.035 1.00 108.17 ? 337 ALA A CA  1 
ATOM 453  C C   . ALA A 1 337 ? 145.973 173.626 179.833 1.00 108.17 ? 337 ALA A C   1 
ATOM 454  O O   . ALA A 1 337 ? 146.405 173.491 178.680 1.00 108.17 ? 337 ALA A O   1 
ATOM 455  C CB  . ALA A 1 337 ? 146.763 172.201 181.742 1.00 108.17 ? 337 ALA A CB  1 
ATOM 456  N N   . VAL A 1 338 ? 144.678 173.827 180.083 1.00 106.62 ? 338 VAL A N   1 
ATOM 457  C CA  . VAL A 1 338 ? 143.727 173.849 178.974 1.00 106.62 ? 338 VAL A CA  1 
ATOM 458  C C   . VAL A 1 338 ? 143.950 175.084 178.107 1.00 106.62 ? 338 VAL A C   1 
ATOM 459  O O   . VAL A 1 338 ? 143.815 175.030 176.875 1.00 106.62 ? 338 VAL A O   1 
ATOM 460  C CB  . VAL A 1 338 ? 142.277 173.749 179.489 1.00 106.62 ? 338 VAL A CB  1 
ATOM 461  C CG1 . VAL A 1 338 ? 141.931 174.902 180.406 1.00 106.62 ? 338 VAL A CG1 1 
ATOM 462  C CG2 . VAL A 1 338 ? 141.303 173.682 178.325 1.00 106.62 ? 338 VAL A CG2 1 
ATOM 463  N N   . GLY A 1 339 ? 144.315 176.209 178.726 1.00 105.74 ? 339 GLY A N   1 
ATOM 464  C CA  . GLY A 1 339 ? 144.686 177.374 177.939 1.00 105.74 ? 339 GLY A CA  1 
ATOM 465  C C   . GLY A 1 339 ? 145.879 177.103 177.047 1.00 105.74 ? 339 GLY A C   1 
ATOM 466  O O   . GLY A 1 339 ? 145.924 177.534 175.891 1.00 105.74 ? 339 GLY A O   1 
ATOM 467  N N   . LEU A 1 340 ? 146.862 176.373 177.576 1.00 104.13 ? 340 LEU A N   1 
ATOM 468  C CA  . LEU A 1 340 ? 148.036 176.003 176.795 1.00 104.13 ? 340 LEU A CA  1 
ATOM 469  C C   . LEU A 1 340 ? 147.645 175.147 175.599 1.00 104.13 ? 340 LEU A C   1 
ATOM 470  O O   . LEU A 1 340 ? 148.131 175.351 174.481 1.00 104.13 ? 340 LEU A O   1 
ATOM 471  C CB  . LEU A 1 340 ? 149.030 175.263 177.690 1.00 104.13 ? 340 LEU A CB  1 
ATOM 472  C CG  . LEU A 1 340 ? 150.355 174.816 177.076 1.00 104.13 ? 340 LEU A CG  1 
ATOM 473  C CD1 . LEU A 1 340 ? 150.966 175.923 176.233 1.00 104.13 ? 340 LEU A CD1 1 
ATOM 474  C CD2 . LEU A 1 340 ? 151.306 174.382 178.176 1.00 104.13 ? 340 LEU A CD2 1 
ATOM 475  N N   . LEU A 1 341 ? 146.768 174.170 175.827 1.00 102.17 ? 341 LEU A N   1 
ATOM 476  C CA  . LEU A 1 341 ? 146.280 173.329 174.737 1.00 102.17 ? 341 LEU A CA  1 
ATOM 477  C C   . LEU A 1 341 ? 145.630 174.172 173.643 1.00 102.17 ? 341 LEU A C   1 
ATOM 478  O O   . LEU A 1 341 ? 145.941 174.034 172.449 1.00 102.17 ? 341 LEU A O   1 
ATOM 479  C CB  . LEU A 1 341 ? 145.291 172.300 175.287 1.00 102.17 ? 341 LEU A CB  1 
ATOM 480  C CG  . LEU A 1 341 ? 144.317 171.645 174.306 1.00 102.17 ? 341 LEU A CG  1 
ATOM 481  C CD1 . LEU A 1 341 ? 145.063 170.898 173.214 1.00 102.17 ? 341 LEU A CD1 1 
ATOM 482  C CD2 . LEU A 1 341 ? 143.359 170.716 175.037 1.00 102.17 ? 341 LEU A CD2 1 
ATOM 483  N N   . GLY A 1 342 ? 144.707 175.049 174.045 1.00 103.31 ? 342 GLY A N   1 
ATOM 484  C CA  . GLY A 1 342 ? 144.024 175.892 173.076 1.00 103.31 ? 342 GLY A CA  1 
ATOM 485  C C   . GLY A 1 342 ? 144.974 176.750 172.264 1.00 103.31 ? 342 GLY A C   1 
ATOM 486  O O   . GLY A 1 342 ? 144.880 176.815 171.033 1.00 103.31 ? 342 GLY A O   1 
ATOM 487  N N   . THR A 1 343 ? 145.908 177.425 172.940 1.00 102.62 ? 343 THR A N   1 
ATOM 488  C CA  . THR A 1 343 ? 146.794 178.332 172.218 1.00 102.62 ? 343 THR A CA  1 
ATOM 489  C C   . THR A 1 343 ? 147.764 177.565 171.330 1.00 102.62 ? 343 THR A C   1 
ATOM 490  O O   . THR A 1 343 ? 148.129 178.041 170.249 1.00 102.62 ? 343 THR A O   1 
ATOM 491  C CB  . THR A 1 343 ? 147.550 179.246 173.184 1.00 102.62 ? 343 THR A CB  1 
ATOM 492  O OG1 . THR A 1 343 ? 148.430 180.095 172.438 1.00 102.62 ? 343 THR A OG1 1 
ATOM 493  C CG2 . THR A 1 343 ? 148.376 178.443 174.159 1.00 102.62 ? 343 THR A CG2 1 
ATOM 494  N N   . GLY A 1 344 ? 148.178 176.367 171.749 1.00 100.30 ? 344 GLY A N   1 
ATOM 495  C CA  . GLY A 1 344 ? 149.016 175.553 170.885 1.00 100.30 ? 344 GLY A CA  1 
ATOM 496  C C   . GLY A 1 344 ? 148.310 175.170 169.601 1.00 100.30 ? 344 GLY A C   1 
ATOM 497  O O   . GLY A 1 344 ? 148.870 175.291 168.504 1.00 100.30 ? 344 GLY A O   1 
ATOM 498  N N   . ALA A 1 345 ? 147.066 174.699 169.719 1.00 101.45 ? 345 ALA A N   1 
ATOM 499  C CA  . ALA A 1 345 ? 146.293 174.388 168.521 1.00 101.45 ? 345 ALA A CA  1 
ATOM 500  C C   . ALA A 1 345 ? 146.111 175.604 167.620 1.00 101.45 ? 345 ALA A C   1 
ATOM 501  O O   . ALA A 1 345 ? 146.294 175.494 166.398 1.00 101.45 ? 345 ALA A O   1 
ATOM 502  C CB  . ALA A 1 345 ? 144.929 173.818 168.904 1.00 101.45 ? 345 ALA A CB  1 
ATOM 503  N N   . LEU A 1 346 ? 145.758 176.755 168.198 1.00 99.88  ? 346 LEU A N   1 
ATOM 504  C CA  . LEU A 1 346 ? 145.593 177.968 167.406 1.00 99.88  ? 346 LEU A CA  1 
ATOM 505  C C   . LEU A 1 346 ? 146.879 178.341 166.678 1.00 99.88  ? 346 LEU A C   1 
ATOM 506  O O   . LEU A 1 346 ? 146.845 178.702 165.494 1.00 99.88  ? 346 LEU A O   1 
ATOM 507  C CB  . LEU A 1 346 ? 145.127 179.112 168.309 1.00 99.88  ? 346 LEU A CB  1 
ATOM 508  C CG  . LEU A 1 346 ? 144.713 180.443 167.680 1.00 99.88  ? 346 LEU A CG  1 
ATOM 509  C CD1 . LEU A 1 346 ? 143.638 181.099 168.524 1.00 99.88  ? 346 LEU A CD1 1 
ATOM 510  C CD2 . LEU A 1 346 ? 145.904 181.378 167.545 1.00 99.88  ? 346 LEU A CD2 1 
ATOM 511  N N   . LEU A 1 347 ? 148.017 178.255 167.368 1.00 97.53  ? 347 LEU A N   1 
ATOM 512  C CA  . LEU A 1 347 ? 149.291 178.604 166.752 1.00 97.53  ? 347 LEU A CA  1 
ATOM 513  C C   . LEU A 1 347 ? 149.612 177.672 165.593 1.00 97.53  ? 347 LEU A C   1 
ATOM 514  O O   . LEU A 1 347 ? 150.069 178.115 164.533 1.00 97.53  ? 347 LEU A O   1 
ATOM 515  C CB  . LEU A 1 347 ? 150.400 178.564 167.800 1.00 97.53  ? 347 LEU A CB  1 
ATOM 516  C CG  . LEU A 1 347 ? 150.738 179.903 168.455 1.00 97.53  ? 347 LEU A CG  1 
ATOM 517  C CD1 . LEU A 1 347 ? 151.752 179.711 169.571 1.00 97.53  ? 347 LEU A CD1 1 
ATOM 518  C CD2 . LEU A 1 347 ? 151.243 180.896 167.426 1.00 97.53  ? 347 LEU A CD2 1 
ATOM 519  N N   . ALA A 1 348 ? 149.390 176.369 165.781 1.00 95.64  ? 348 ALA A N   1 
ATOM 520  C CA  . ALA A 1 348 ? 149.662 175.419 164.706 1.00 95.64  ? 348 ALA A CA  1 
ATOM 521  C C   . ALA A 1 348 ? 148.800 175.712 163.484 1.00 95.64  ? 348 ALA A C   1 
ATOM 522  O O   . ALA A 1 348 ? 149.281 175.677 162.340 1.00 95.64  ? 348 ALA A O   1 
ATOM 523  C CB  . ALA A 1 348 ? 149.434 173.990 165.198 1.00 95.64  ? 348 ALA A CB  1 
ATOM 524  N N   . ALA A 1 349 ? 147.515 175.999 163.707 1.00 95.26  ? 349 ALA A N   1 
ATOM 525  C CA  . ALA A 1 349 ? 146.632 176.319 162.589 1.00 95.26  ? 349 ALA A CA  1 
ATOM 526  C C   . ALA A 1 349 ? 147.110 177.567 161.857 1.00 95.26  ? 349 ALA A C   1 
ATOM 527  O O   . ALA A 1 349 ? 147.155 177.600 160.620 1.00 95.26  ? 349 ALA A O   1 
ATOM 528  C CB  . ALA A 1 349 ? 145.198 176.500 163.086 1.00 95.26  ? 349 ALA A CB  1 
ATOM 529  N N   . ALA A 1 350 ? 147.468 178.608 162.611 1.00 93.92  ? 350 ALA A N   1 
ATOM 530  C CA  . ALA A 1 350 ? 147.963 179.833 161.992 1.00 93.92  ? 350 ALA A CA  1 
ATOM 531  C C   . ALA A 1 350 ? 149.201 179.559 161.149 1.00 93.92  ? 350 ALA A C   1 
ATOM 532  O O   . ALA A 1 350 ? 149.329 180.060 160.026 1.00 93.92  ? 350 ALA A O   1 
ATOM 533  C CB  . ALA A 1 350 ? 148.262 180.877 163.067 1.00 93.92  ? 350 ALA A CB  1 
ATOM 534  N N   . LEU A 1 351 ? 150.124 178.756 161.680 1.00 93.85  ? 351 LEU A N   1 
ATOM 535  C CA  . LEU A 1 351 ? 151.353 178.458 160.953 1.00 93.85  ? 351 LEU A CA  1 
ATOM 536  C C   . LEU A 1 351 ? 151.060 177.745 159.642 1.00 93.85  ? 351 LEU A C   1 
ATOM 537  O O   . LEU A 1 351 ? 151.585 178.123 158.586 1.00 93.85  ? 351 LEU A O   1 
ATOM 538  C CB  . LEU A 1 351 ? 152.287 177.618 161.822 1.00 93.85  ? 351 LEU A CB  1 
ATOM 539  C CG  . LEU A 1 351 ? 153.565 177.115 161.151 1.00 93.85  ? 351 LEU A CG  1 
ATOM 540  C CD1 . LEU A 1 351 ? 154.721 177.224 162.109 1.00 93.85  ? 351 LEU A CD1 1 
ATOM 541  C CD2 . LEU A 1 351 ? 153.408 175.673 160.700 1.00 93.85  ? 351 LEU A CD2 1 
ATOM 542  N N   . THR A 1 352 ? 150.242 176.691 159.688 1.00 92.31  ? 352 THR A N   1 
ATOM 543  C CA  . THR A 1 352 ? 150.006 175.931 158.465 1.00 92.31  ? 352 THR A CA  1 
ATOM 544  C C   . THR A 1 352 ? 149.255 176.769 157.436 1.00 92.31  ? 352 THR A C   1 
ATOM 545  O O   . THR A 1 352 ? 149.525 176.673 156.230 1.00 92.31  ? 352 THR A O   1 
ATOM 546  C CB  . THR A 1 352 ? 149.268 174.625 158.766 1.00 92.31  ? 352 THR A CB  1 
ATOM 547  O OG1 . THR A 1 352 ? 149.206 173.832 157.574 1.00 92.31  ? 352 THR A OG1 1 
ATOM 548  C CG2 . THR A 1 352 ? 147.863 174.878 159.266 1.00 92.31  ? 352 THR A CG2 1 
ATOM 549  N N   . LEU A 1 353 ? 148.345 177.634 157.893 1.00 90.33  ? 353 LEU A N   1 
ATOM 550  C CA  . LEU A 1 353 ? 147.652 178.511 156.957 1.00 90.33  ? 353 LEU A CA  1 
ATOM 551  C C   . LEU A 1 353 ? 148.621 179.484 156.301 1.00 90.33  ? 353 LEU A C   1 
ATOM 552  O O   . LEU A 1 353 ? 148.581 179.682 155.082 1.00 90.33  ? 353 LEU A O   1 
ATOM 553  C CB  . LEU A 1 353 ? 146.527 179.259 157.675 1.00 90.33  ? 353 LEU A CB  1 
ATOM 554  C CG  . LEU A 1 353 ? 145.778 180.378 156.947 1.00 90.33  ? 353 LEU A CG  1 
ATOM 555  C CD1 . LEU A 1 353 ? 144.337 180.411 157.418 1.00 90.33  ? 353 LEU A CD1 1 
ATOM 556  C CD2 . LEU A 1 353 ? 146.427 181.735 157.188 1.00 90.33  ? 353 LEU A CD2 1 
ATOM 557  N N   . TRP A 1 354 ? 149.505 180.095 157.092 1.00 88.53  ? 354 TRP A N   1 
ATOM 558  C CA  . TRP A 1 354 ? 150.452 181.048 156.526 1.00 88.53  ? 354 TRP A CA  1 
ATOM 559  C C   . TRP A 1 354 ? 151.380 180.374 155.525 1.00 88.53  ? 354 TRP A C   1 
ATOM 560  O O   . TRP A 1 354 ? 151.704 180.952 154.480 1.00 88.53  ? 354 TRP A O   1 
ATOM 561  C CB  . TRP A 1 354 ? 151.258 181.713 157.638 1.00 88.53  ? 354 TRP A CB  1 
ATOM 562  C CG  . TRP A 1 354 ? 152.514 182.347 157.156 1.00 88.53  ? 354 TRP A CG  1 
ATOM 563  C CD1 . TRP A 1 354 ? 153.772 181.836 157.241 1.00 88.53  ? 354 TRP A CD1 1 
ATOM 564  C CD2 . TRP A 1 354 ? 152.638 183.616 156.507 1.00 88.53  ? 354 TRP A CD2 1 
ATOM 565  N NE1 . TRP A 1 354 ? 154.676 182.709 156.688 1.00 88.53  ? 354 TRP A NE1 1 
ATOM 566  C CE2 . TRP A 1 354 ? 154.003 183.811 156.230 1.00 88.53  ? 354 TRP A CE2 1 
ATOM 567  C CE3 . TRP A 1 354 ? 151.727 184.607 156.136 1.00 88.53  ? 354 TRP A CE3 1 
ATOM 568  C CZ2 . TRP A 1 354 ? 154.480 184.955 155.598 1.00 88.53  ? 354 TRP A CZ2 1 
ATOM 569  C CZ3 . TRP A 1 354 ? 152.201 185.742 155.509 1.00 88.53  ? 354 TRP A CZ3 1 
ATOM 570  C CH2 . TRP A 1 354 ? 153.565 185.906 155.245 1.00 88.53  ? 354 TRP A CH2 1 
ATOM 571  N N   . LEU A 1 355 ? 151.813 179.148 155.821 1.00 88.65  ? 355 LEU A N   1 
ATOM 572  C CA  . LEU A 1 355 ? 152.676 178.428 154.889 1.00 88.65  ? 355 LEU A CA  1 
ATOM 573  C C   . LEU A 1 355 ? 151.956 178.152 153.575 1.00 88.65  ? 355 LEU A C   1 
ATOM 574  O O   . LEU A 1 355 ? 152.482 178.435 152.487 1.00 88.65  ? 355 LEU A O   1 
ATOM 575  C CB  . LEU A 1 355 ? 153.155 177.123 155.520 1.00 88.65  ? 355 LEU A CB  1 
ATOM 576  C CG  . LEU A 1 355 ? 154.445 177.198 156.330 1.00 88.65  ? 355 LEU A CG  1 
ATOM 577  C CD1 . LEU A 1 355 ? 154.910 175.806 156.704 1.00 88.65  ? 355 LEU A CD1 1 
ATOM 578  C CD2 . LEU A 1 355 ? 155.515 177.927 155.543 1.00 88.65  ? 355 LEU A CD2 1 
ATOM 579  N N   . HIS A 1 356 ? 150.753 177.575 153.655 1.00 90.73  ? 356 HIS A N   1 
ATOM 580  C CA  . HIS A 1 356 ? 150.016 177.263 152.437 1.00 90.73  ? 356 HIS A CA  1 
ATOM 581  C C   . HIS A 1 356 ? 149.646 178.520 151.666 1.00 90.73  ? 356 HIS A C   1 
ATOM 582  O O   . HIS A 1 356 ? 149.398 178.454 150.458 1.00 90.73  ? 356 HIS A O   1 
ATOM 583  C CB  . HIS A 1 356 ? 148.765 176.458 152.773 1.00 90.73  ? 356 HIS A CB  1 
ATOM 584  C CG  . HIS A 1 356 ? 149.017 174.993 152.948 1.00 90.73  ? 356 HIS A CG  1 
ATOM 585  N ND1 . HIS A 1 356 ? 149.468 174.452 154.132 1.00 90.73  ? 356 HIS A ND1 1 
ATOM 586  C CD2 . HIS A 1 356 ? 148.874 173.956 152.091 1.00 90.73  ? 356 HIS A CD2 1 
ATOM 587  C CE1 . HIS A 1 356 ? 149.594 173.144 153.996 1.00 90.73  ? 356 HIS A CE1 1 
ATOM 588  N NE2 . HIS A 1 356 ? 149.240 172.817 152.766 1.00 90.73  ? 356 HIS A NE2 1 
ATOM 589  N N   . VAL A 1 357 ? 149.600 179.669 152.336 1.00 84.43  ? 357 VAL A N   1 
ATOM 590  C CA  . VAL A 1 357 ? 149.358 180.930 151.646 1.00 84.43  ? 357 VAL A CA  1 
ATOM 591  C C   . VAL A 1 357 ? 150.613 181.351 150.897 1.00 84.43  ? 357 VAL A C   1 
ATOM 592  O O   . VAL A 1 357 ? 150.558 181.683 149.709 1.00 84.43  ? 357 VAL A O   1 
ATOM 593  C CB  . VAL A 1 357 ? 148.912 182.030 152.625 1.00 84.43  ? 357 VAL A CB  1 
ATOM 594  C CG1 . VAL A 1 357 ? 149.148 183.401 152.018 1.00 84.43  ? 357 VAL A CG1 1 
ATOM 595  C CG2 . VAL A 1 357 ? 147.447 181.854 152.977 1.00 84.43  ? 357 VAL A CG2 1 
ATOM 596  N N   . ILE A 1 358 ? 151.753 181.337 151.583 1.00 86.59  ? 358 ILE A N   1 
ATOM 597  C CA  . ILE A 1 358 ? 152.986 181.872 151.017 1.00 86.59  ? 358 ILE A CA  1 
ATOM 598  C C   . ILE A 1 358 ? 153.491 180.986 149.887 1.00 86.59  ? 358 ILE A C   1 
ATOM 599  O O   . ILE A 1 358 ? 154.299 181.424 149.062 1.00 86.59  ? 358 ILE A O   1 
ATOM 600  C CB  . ILE A 1 358 ? 154.069 182.043 152.097 1.00 86.59  ? 358 ILE A CB  1 
ATOM 601  C CG1 . ILE A 1 358 ? 155.073 183.112 151.672 1.00 86.59  ? 358 ILE A CG1 1 
ATOM 602  C CG2 . ILE A 1 358 ? 154.792 180.736 152.347 1.00 86.59  ? 358 ILE A CG2 1 
ATOM 603  C CD1 . ILE A 1 358 ? 154.438 184.432 151.301 1.00 86.59  ? 358 ILE A CD1 1 
ATOM 604  N N   . ASP A 1 359 ? 153.026 179.740 149.831 1.00 86.78  ? 359 ASP A N   1 
ATOM 605  C CA  . ASP A 1 359 ? 153.475 178.822 148.788 1.00 86.78  ? 359 ASP A CA  1 
ATOM 606  C C   . ASP A 1 359 ? 152.862 179.107 147.423 1.00 86.78  ? 359 ASP A C   1 
ATOM 607  O O   . ASP A 1 359 ? 153.549 178.998 146.396 1.00 86.78  ? 359 ASP A O   1 
ATOM 608  C CB  . ASP A 1 359 ? 153.167 177.376 149.198 1.00 86.78  ? 359 ASP A CB  1 
ATOM 609  C CG  . ASP A 1 359 ? 153.399 176.393 148.073 1.00 86.78  ? 359 ASP A CG  1 
ATOM 610  O OD1 . ASP A 1 359 ? 154.455 176.482 147.415 1.00 86.78  ? 359 ASP A OD1 1 
ATOM 611  O OD2 . ASP A 1 359 ? 152.525 175.531 147.844 1.00 86.78  ? 359 ASP A OD2 1 
ATOM 612  N N   . ALA A 1 360 ? 151.580 179.474 147.383 1.00 82.52  ? 360 ALA A N   1 
ATOM 613  C CA  . ALA A 1 360 ? 150.856 179.543 146.118 1.00 82.52  ? 360 ALA A CA  1 
ATOM 614  C C   . ALA A 1 360 ? 151.375 180.665 145.227 1.00 82.52  ? 360 ALA A C   1 
ATOM 615  O O   . ALA A 1 360 ? 151.494 180.499 144.008 1.00 82.52  ? 360 ALA A O   1 
ATOM 616  C CB  . ALA A 1 360 ? 149.361 179.716 146.384 1.00 82.52  ? 360 ALA A CB  1 
ATOM 617  N N   . ARG A 1 361 ? 151.659 181.829 145.814 1.00 82.84  ? 361 ARG A N   1 
ATOM 618  C CA  . ARG A 1 361 ? 152.163 182.950 145.025 1.00 82.84  ? 361 ARG A CA  1 
ATOM 619  C C   . ARG A 1 361 ? 153.485 182.597 144.359 1.00 82.84  ? 361 ARG A C   1 
ATOM 620  O O   . ARG A 1 361 ? 153.704 182.895 143.177 1.00 82.84  ? 361 ARG A O   1 
ATOM 621  C CB  . ARG A 1 361 ? 152.323 184.183 145.912 1.00 82.84  ? 361 ARG A CB  1 
ATOM 622  C CG  . ARG A 1 361 ? 151.015 184.826 146.319 1.00 82.84  ? 361 ARG A CG  1 
ATOM 623  C CD  . ARG A 1 361 ? 151.257 186.058 147.172 1.00 82.84  ? 361 ARG A CD  1 
ATOM 624  N NE  . ARG A 1 361 ? 152.482 186.757 146.791 1.00 82.84  ? 361 ARG A NE  1 
ATOM 625  C CZ  . ARG A 1 361 ? 152.513 187.905 146.122 1.00 82.84  ? 361 ARG A CZ  1 
ATOM 626  N NH1 . ARG A 1 361 ? 151.384 188.494 145.754 1.00 82.84  ? 361 ARG A NH1 1 
ATOM 627  N NH2 . ARG A 1 361 ? 153.675 188.467 145.822 1.00 82.84  ? 361 ARG A NH2 1 
ATOM 628  N N   . PHE A 1 362 ? 154.382 181.960 145.110 1.00 79.23  ? 362 PHE A N   1 
ATOM 629  C CA  . PHE A 1 362 ? 155.660 181.553 144.543 1.00 79.23  ? 362 PHE A CA  1 
ATOM 630  C C   . PHE A 1 362 ? 155.460 180.526 143.440 1.00 79.23  ? 362 PHE A C   1 
ATOM 631  O O   . PHE A 1 362 ? 156.120 180.585 142.398 1.00 79.23  ? 362 PHE A O   1 
ATOM 632  C CB  . PHE A 1 362 ? 156.574 180.999 145.632 1.00 79.23  ? 362 PHE A CB  1 
ATOM 633  C CG  . PHE A 1 362 ? 157.928 180.594 145.130 1.00 79.23  ? 362 PHE A CG  1 
ATOM 634  C CD1 . PHE A 1 362 ? 158.824 181.547 144.678 1.00 79.23  ? 362 PHE A CD1 1 
ATOM 635  C CD2 . PHE A 1 362 ? 158.304 179.265 145.104 1.00 79.23  ? 362 PHE A CD2 1 
ATOM 636  C CE1 . PHE A 1 362 ? 160.068 181.181 144.215 1.00 79.23  ? 362 PHE A CE1 1 
ATOM 637  C CE2 . PHE A 1 362 ? 159.548 178.894 144.641 1.00 79.23  ? 362 PHE A CE2 1 
ATOM 638  C CZ  . PHE A 1 362 ? 160.430 179.854 144.196 1.00 79.23  ? 362 PHE A CZ  1 
ATOM 639  N N   . ALA A 1 363 ? 154.551 179.570 143.649 1.00 75.48  ? 363 ALA A N   1 
ATOM 640  C CA  . ALA A 1 363 ? 154.298 178.572 142.614 1.00 75.48  ? 363 ALA A CA  1 
ATOM 641  C C   . ALA A 1 363 ? 153.784 179.225 141.337 1.00 75.48  ? 363 ALA A C   1 
ATOM 642  O O   . ALA A 1 363 ? 154.199 178.866 140.228 1.00 75.48  ? 363 ALA A O   1 
ATOM 643  C CB  . ALA A 1 363 ? 153.308 177.526 143.122 1.00 75.48  ? 363 ALA A CB  1 
ATOM 644  N N   . ARG A 1 364 ? 152.881 180.198 141.477 1.00 77.28  ? 364 ARG A N   1 
ATOM 645  C CA  . ARG A 1 364 ? 152.332 180.882 140.310 1.00 77.28  ? 364 ARG A CA  1 
ATOM 646  C C   . ARG A 1 364 ? 153.409 181.660 139.567 1.00 77.28  ? 364 ARG A C   1 
ATOM 647  O O   . ARG A 1 364 ? 153.502 181.586 138.333 1.00 77.28  ? 364 ARG A O   1 
ATOM 648  C CB  . ARG A 1 364 ? 151.202 181.815 140.737 1.00 77.28  ? 364 ARG A CB  1 
ATOM 649  C CG  . ARG A 1 364 ? 150.182 182.094 139.653 1.00 77.28  ? 364 ARG A CG  1 
ATOM 650  C CD  . ARG A 1 364 ? 148.993 182.860 140.208 1.00 77.28  ? 364 ARG A CD  1 
ATOM 651  N NE  . ARG A 1 364 ? 148.508 182.282 141.457 1.00 77.28  ? 364 ARG A NE  1 
ATOM 652  C CZ  . ARG A 1 364 ? 147.328 182.558 141.999 1.00 77.28  ? 364 ARG A CZ  1 
ATOM 653  N NH1 . ARG A 1 364 ? 146.504 183.407 141.402 1.00 77.28  ? 364 ARG A NH1 1 
ATOM 654  N NH2 . ARG A 1 364 ? 146.970 181.985 143.139 1.00 77.28  ? 364 ARG A NH2 1 
ATOM 655  N N   . ALA A 1 365 ? 154.224 182.423 140.299 1.00 74.87  ? 365 ALA A N   1 
ATOM 656  C CA  . ALA A 1 365 ? 155.302 183.166 139.656 1.00 74.87  ? 365 ALA A CA  1 
ATOM 657  C C   . ALA A 1 365 ? 156.278 182.227 138.963 1.00 74.87  ? 365 ALA A C   1 
ATOM 658  O O   . ALA A 1 365 ? 156.748 182.515 137.854 1.00 74.87  ? 365 ALA A O   1 
ATOM 659  C CB  . ALA A 1 365 ? 156.029 184.034 140.680 1.00 74.87  ? 365 ALA A CB  1 
ATOM 660  N N   . LEU A 1 366 ? 156.579 181.089 139.590 1.00 74.70  ? 366 LEU A N   1 
ATOM 661  C CA  . LEU A 1 366 ? 157.488 180.121 138.992 1.00 74.70  ? 366 LEU A CA  1 
ATOM 662  C C   . LEU A 1 366 ? 156.928 179.577 137.686 1.00 74.70  ? 366 LEU A C   1 
ATOM 663  O O   . LEU A 1 366 ? 157.634 179.507 136.677 1.00 74.70  ? 366 LEU A O   1 
ATOM 664  C CB  . LEU A 1 366 ? 157.758 178.985 139.975 1.00 74.70  ? 366 LEU A CB  1 
ATOM 665  C CG  . LEU A 1 366 ? 158.633 177.859 139.431 1.00 74.70  ? 366 LEU A CG  1 
ATOM 666  C CD1 . LEU A 1 366 ? 159.956 178.409 138.925 1.00 74.70  ? 366 LEU A CD1 1 
ATOM 667  C CD2 . LEU A 1 366 ? 158.862 176.808 140.500 1.00 74.70  ? 366 LEU A CD2 1 
ATOM 668  N N   . ARG A 1 367 ? 155.656 179.174 137.691 1.00 74.10  ? 367 ARG A N   1 
ATOM 669  C CA  . ARG A 1 367 ? 155.057 178.639 136.471 1.00 74.10  ? 367 ARG A CA  1 
ATOM 670  C C   . ARG A 1 367 ? 155.033 179.682 135.362 1.00 74.10  ? 367 ARG A C   1 
ATOM 671  O O   . ARG A 1 367 ? 155.321 179.372 134.198 1.00 74.10  ? 367 ARG A O   1 
ATOM 672  C CB  . ARG A 1 367 ? 153.646 178.128 136.751 1.00 74.10  ? 367 ARG A CB  1 
ATOM 673  C CG  . ARG A 1 367 ? 153.606 176.828 137.525 1.00 74.10  ? 367 ARG A CG  1 
ATOM 674  C CD  . ARG A 1 367 ? 152.260 176.157 137.379 1.00 74.10  ? 367 ARG A CD  1 
ATOM 675  N NE  . ARG A 1 367 ? 151.174 177.049 137.765 1.00 74.10  ? 367 ARG A NE  1 
ATOM 676  C CZ  . ARG A 1 367 ? 150.673 177.121 138.992 1.00 74.10  ? 367 ARG A CZ  1 
ATOM 677  N NH1 . ARG A 1 367 ? 151.161 176.352 139.954 1.00 74.10  ? 367 ARG A NH1 1 
ATOM 678  N NH2 . ARG A 1 367 ? 149.683 177.962 139.257 1.00 74.10  ? 367 ARG A NH2 1 
ATOM 679  N N   . LEU A 1 368 ? 154.702 180.928 135.701 1.00 71.18  ? 368 LEU A N   1 
ATOM 680  C CA  . LEU A 1 368 ? 154.640 181.963 134.678 1.00 71.18  ? 368 LEU A CA  1 
ATOM 681  C C   . LEU A 1 368 ? 156.016 182.213 134.074 1.00 71.18  ? 368 LEU A C   1 
ATOM 682  O O   . LEU A 1 368 ? 156.168 182.281 132.846 1.00 71.18  ? 368 LEU A O   1 
ATOM 683  C CB  . LEU A 1 368 ? 154.063 183.247 135.271 1.00 71.18  ? 368 LEU A CB  1 
ATOM 684  C CG  . LEU A 1 368 ? 153.465 184.255 134.290 1.00 71.18  ? 368 LEU A CG  1 
ATOM 685  C CD1 . LEU A 1 368 ? 152.359 185.046 134.965 1.00 71.18  ? 368 LEU A CD1 1 
ATOM 686  C CD2 . LEU A 1 368 ? 154.529 185.189 133.750 1.00 71.18  ? 368 LEU A CD2 1 
ATOM 687  N N   . ARG A 1 369 ? 157.033 182.356 134.926 1.00 73.80  ? 369 ARG A N   1 
ATOM 688  C CA  . ARG A 1 369 ? 158.381 182.580 134.419 1.00 73.80  ? 369 ARG A CA  1 
ATOM 689  C C   . ARG A 1 369 ? 158.866 181.388 133.607 1.00 73.80  ? 369 ARG A C   1 
ATOM 690  O O   . ARG A 1 369 ? 159.557 181.556 132.596 1.00 73.80  ? 369 ARG A O   1 
ATOM 691  C CB  . ARG A 1 369 ? 159.339 182.869 135.572 1.00 73.80  ? 369 ARG A CB  1 
ATOM 692  C CG  . ARG A 1 369 ? 160.802 182.831 135.178 1.00 73.80  ? 369 ARG A CG  1 
ATOM 693  C CD  . ARG A 1 369 ? 161.676 183.485 136.231 1.00 73.80  ? 369 ARG A CD  1 
ATOM 694  N NE  . ARG A 1 369 ? 161.438 182.937 137.562 1.00 73.80  ? 369 ARG A NE  1 
ATOM 695  C CZ  . ARG A 1 369 ? 162.384 182.787 138.482 1.00 73.80  ? 369 ARG A CZ  1 
ATOM 696  N NH1 . ARG A 1 369 ? 163.633 183.137 138.212 1.00 73.80  ? 369 ARG A NH1 1 
ATOM 697  N NH2 . ARG A 1 369 ? 162.083 182.282 139.670 1.00 73.80  ? 369 ARG A NH2 1 
ATOM 698  N N   . LEU A 1 370 ? 158.491 180.174 134.017 1.00 70.49  ? 370 LEU A N   1 
ATOM 699  C CA  . LEU A 1 370 ? 158.918 178.988 133.288 1.00 70.49  ? 370 LEU A CA  1 
ATOM 700  C C   . LEU A 1 370 ? 158.301 178.934 131.903 1.00 70.49  ? 370 LEU A C   1 
ATOM 701  O O   . LEU A 1 370 ? 158.984 178.576 130.945 1.00 70.49  ? 370 LEU A O   1 
ATOM 702  C CB  . LEU A 1 370 ? 158.563 177.727 134.074 1.00 70.49  ? 370 LEU A CB  1 
ATOM 703  C CG  . LEU A 1 370 ? 158.938 176.389 133.440 1.00 70.49  ? 370 LEU A CG  1 
ATOM 704  C CD1 . LEU A 1 370 ? 159.571 175.481 134.479 1.00 70.49  ? 370 LEU A CD1 1 
ATOM 705  C CD2 . LEU A 1 370 ? 157.712 175.731 132.832 1.00 70.49  ? 370 LEU A CD2 1 
ATOM 706  N N   . LEU A 1 371 ? 157.026 179.297 131.772 1.00 70.38  ? 371 LEU A N   1 
ATOM 707  C CA  . LEU A 1 371 ? 156.431 179.372 130.439 1.00 70.38  ? 371 LEU A CA  1 
ATOM 708  C C   . LEU A 1 371 ? 157.110 180.441 129.590 1.00 70.38  ? 371 LEU A C   1 
ATOM 709  O O   . LEU A 1 371 ? 157.502 180.180 128.440 1.00 70.38  ? 371 LEU A O   1 
ATOM 710  C CB  . LEU A 1 371 ? 154.932 179.646 130.550 1.00 70.38  ? 371 LEU A CB  1 
ATOM 711  C CG  . LEU A 1 371 ? 154.139 179.835 129.257 1.00 70.38  ? 371 LEU A CG  1 
ATOM 712  C CD1 . LEU A 1 371 ? 152.767 179.205 129.399 1.00 70.38  ? 371 LEU A CD1 1 
ATOM 713  C CD2 . LEU A 1 371 ? 154.004 181.308 128.916 1.00 70.38  ? 371 LEU A CD2 1 
ATOM 714  N N   . SER A 1 372 ? 157.256 181.650 130.140 1.00 74.35  ? 372 SER A N   1 
ATOM 715  C CA  . SER A 1 372 ? 157.827 182.746 129.363 1.00 74.35  ? 372 SER A CA  1 
ATOM 716  C C   . SER A 1 372 ? 159.261 182.448 128.945 1.00 74.35  ? 372 SER A C   1 
ATOM 717  O O   . SER A 1 372 ? 159.737 182.972 127.934 1.00 74.35  ? 372 SER A O   1 
ATOM 718  C CB  . SER A 1 372 ? 157.764 184.048 130.158 1.00 74.35  ? 372 SER A CB  1 
ATOM 719  O OG  . SER A 1 372 ? 158.252 185.128 129.383 1.00 74.35  ? 372 SER A OG  1 
ATOM 720  N N   . LYS A 1 373 ? 159.974 181.626 129.718 1.00 74.34  ? 373 LYS A N   1 
ATOM 721  C CA  . LYS A 1 373 ? 161.285 181.160 129.286 1.00 74.34  ? 373 LYS A CA  1 
ATOM 722  C C   . LYS A 1 373 ? 161.175 180.040 128.268 1.00 74.34  ? 373 LYS A C   1 
ATOM 723  O O   . LYS A 1 373 ? 161.965 179.996 127.321 1.00 74.34  ? 373 LYS A O   1 
ATOM 724  C CB  . LYS A 1 373 ? 162.105 180.687 130.483 1.00 74.34  ? 373 LYS A CB  1 
ATOM 725  C CG  . LYS A 1 373 ? 163.273 179.795 130.110 1.00 74.34  ? 373 LYS A CG  1 
ATOM 726  C CD  . LYS A 1 373 ? 164.410 180.613 129.543 1.00 74.34  ? 373 LYS A CD  1 
ATOM 727  C CE  . LYS A 1 373 ? 165.726 179.880 129.660 1.00 74.34  ? 373 LYS A CE  1 
ATOM 728  N NZ  . LYS A 1 373 ? 166.867 180.780 129.359 1.00 74.34  ? 373 LYS A NZ  1 
ATOM 729  N N   . LEU A 1 374 ? 160.205 179.144 128.438 1.00 69.80  ? 374 LEU A N   1 
ATOM 730  C CA  . LEU A 1 374 ? 159.994 178.056 127.498 1.00 69.80  ? 374 LEU A CA  1 
ATOM 731  C C   . LEU A 1 374 ? 159.757 178.557 126.089 1.00 69.80  ? 374 LEU A C   1 
ATOM 732  O O   . LEU A 1 374 ? 160.139 177.876 125.135 1.00 69.80  ? 374 LEU A O   1 
ATOM 733  C CB  . LEU A 1 374 ? 158.810 177.205 127.942 1.00 69.80  ? 374 LEU A CB  1 
ATOM 734  C CG  . LEU A 1 374 ? 158.630 175.854 127.259 1.00 69.80  ? 374 LEU A CG  1 
ATOM 735  C CD1 . LEU A 1 374 ? 159.956 175.123 127.176 1.00 69.80  ? 374 LEU A CD1 1 
ATOM 736  C CD2 . LEU A 1 374 ? 157.599 175.024 128.002 1.00 69.80  ? 374 LEU A CD2 1 
ATOM 737  N N   . SER A 1 375 ? 159.130 179.715 125.926 1.00 75.14  ? 375 SER A N   1 
ATOM 738  C CA  . SER A 1 375 ? 158.930 180.263 124.590 1.00 75.14  ? 375 SER A CA  1 
ATOM 739  C C   . SER A 1 375 ? 160.064 181.222 124.232 1.00 75.14  ? 375 SER A C   1 
ATOM 740  O O   . SER A 1 375 ? 159.837 182.307 123.700 1.00 75.14  ? 375 SER A O   1 
ATOM 741  C CB  . SER A 1 375 ? 157.577 180.956 124.512 1.00 75.14  ? 375 SER A CB  1 
ATOM 742  O OG  . SER A 1 375 ? 157.386 181.543 123.240 1.00 75.14  ? 375 SER A OG  1 
ATOM 743  N N   . ARG A 1 376 ? 161.303 180.804 124.507 1.00 77.31  ? 376 ARG A N   1 
ATOM 744  C CA  . ARG A 1 376 ? 162.479 181.442 123.916 1.00 77.31  ? 376 ARG A CA  1 
ATOM 745  C C   . ARG A 1 376 ? 163.583 180.446 123.585 1.00 77.31  ? 376 ARG A C   1 
ATOM 746  O O   . ARG A 1 376 ? 164.620 180.831 123.039 1.00 77.31  ? 376 ARG A O   1 
ATOM 747  C CB  . ARG A 1 376 ? 163.060 182.530 124.823 1.00 77.31  ? 376 ARG A CB  1 
ATOM 748  C CG  . ARG A 1 376 ? 162.466 183.919 124.647 1.00 77.31  ? 376 ARG A CG  1 
ATOM 749  C CD  . ARG A 1 376 ? 161.310 184.179 125.579 1.00 77.31  ? 376 ARG A CD  1 
ATOM 750  N NE  . ARG A 1 376 ? 161.707 184.007 126.972 1.00 77.31  ? 376 ARG A NE  1 
ATOM 751  C CZ  . ARG A 1 376 ? 162.319 184.943 127.688 1.00 77.31  ? 376 ARG A CZ  1 
ATOM 752  N NH1 . ARG A 1 376 ? 162.647 184.708 128.951 1.00 77.31  ? 376 ARG A NH1 1 
ATOM 753  N NH2 . ARG A 1 376 ? 162.605 186.114 127.140 1.00 77.31  ? 376 ARG A NH2 1 
ATOM 754  N N   . LEU A 1 377 ? 163.385 179.176 123.917 1.00 79.26  ? 377 LEU A N   1 
ATOM 755  C CA  . LEU A 1 377 ? 164.450 178.200 123.753 1.00 79.26  ? 377 LEU A CA  1 
ATOM 756  C C   . LEU A 1 377 ? 164.614 177.826 122.281 1.00 79.26  ? 377 LEU A C   1 
ATOM 757  O O   . LEU A 1 377 ? 163.657 177.894 121.504 1.00 79.26  ? 377 LEU A O   1 
ATOM 758  C CB  . LEU A 1 377 ? 164.159 176.952 124.580 1.00 79.26  ? 377 LEU A CB  1 
ATOM 759  C CG  . LEU A 1 377 ? 164.395 177.109 126.078 1.00 79.26  ? 377 LEU A CG  1 
ATOM 760  C CD1 . LEU A 1 377 ? 164.308 175.766 126.775 1.00 79.26  ? 377 LEU A CD1 1 
ATOM 761  C CD2 . LEU A 1 377 ? 165.744 177.751 126.324 1.00 79.26  ? 377 LEU A CD2 1 
ATOM 762  N N   . PRO A 1 378 ? 165.816 177.429 121.868 1.00 78.28  ? 378 PRO A N   1 
ATOM 763  C CA  . PRO A 1 378 ? 166.008 177.005 120.481 1.00 78.28  ? 378 PRO A CA  1 
ATOM 764  C C   . PRO A 1 378 ? 165.383 175.644 120.235 1.00 78.28  ? 378 PRO A C   1 
ATOM 765  O O   . PRO A 1 378 ? 165.319 174.794 121.125 1.00 78.28  ? 378 PRO A O   1 
ATOM 766  C CB  . PRO A 1 378 ? 167.530 176.959 120.335 1.00 78.28  ? 378 PRO A CB  1 
ATOM 767  C CG  . PRO A 1 378 ? 168.013 176.655 121.699 1.00 78.28  ? 378 PRO A CG  1 
ATOM 768  C CD  . PRO A 1 378 ? 167.058 177.321 122.652 1.00 78.28  ? 378 PRO A CD  1 
ATOM 769  N N   . LEU A 1 379 ? 164.919 175.447 118.999 1.00 79.59  ? 379 LEU A N   1 
ATOM 770  C CA  . LEU A 1 379 ? 164.108 174.276 118.681 1.00 79.59  ? 379 LEU A CA  1 
ATOM 771  C C   . LEU A 1 379 ? 164.865 172.976 118.917 1.00 79.59  ? 379 LEU A C   1 
ATOM 772  O O   . LEU A 1 379 ? 164.260 171.950 119.248 1.00 79.59  ? 379 LEU A O   1 
ATOM 773  C CB  . LEU A 1 379 ? 163.621 174.353 117.234 1.00 79.59  ? 379 LEU A CB  1 
ATOM 774  C CG  . LEU A 1 379 ? 162.354 175.163 116.951 1.00 79.59  ? 379 LEU A CG  1 
ATOM 775  C CD1 . LEU A 1 379 ? 161.184 174.575 117.714 1.00 79.59  ? 379 LEU A CD1 1 
ATOM 776  C CD2 . LEU A 1 379 ? 162.528 176.638 117.269 1.00 79.59  ? 379 LEU A CD2 1 
ATOM 777  N N   . GLY A 1 380 ? 166.186 172.995 118.747 1.00 85.01  ? 380 GLY A N   1 
ATOM 778  C CA  . GLY A 1 380 ? 166.960 171.776 118.927 1.00 85.01  ? 380 GLY A CA  1 
ATOM 779  C C   . GLY A 1 380 ? 166.887 171.231 120.339 1.00 85.01  ? 380 GLY A C   1 
ATOM 780  O O   . GLY A 1 380 ? 167.041 170.026 120.560 1.00 85.01  ? 380 GLY A O   1 
ATOM 781  N N   . TRP A 1 381 ? 166.642 172.108 121.313 1.00 88.67  ? 381 TRP A N   1 
ATOM 782  C CA  . TRP A 1 381 ? 166.565 171.677 122.705 1.00 88.67  ? 381 TRP A CA  1 
ATOM 783  C C   . TRP A 1 381 ? 165.431 170.685 122.919 1.00 88.67  ? 381 TRP A C   1 
ATOM 784  O O   . TRP A 1 381 ? 165.582 169.701 123.653 1.00 88.67  ? 381 TRP A O   1 
ATOM 785  C CB  . TRP A 1 381 ? 166.387 172.896 123.607 1.00 88.67  ? 381 TRP A CB  1 
ATOM 786  C CG  . TRP A 1 381 ? 166.501 172.597 125.058 1.00 88.67  ? 381 TRP A CG  1 
ATOM 787  C CD1 . TRP A 1 381 ? 167.644 172.545 125.792 1.00 88.67  ? 381 TRP A CD1 1 
ATOM 788  C CD2 . TRP A 1 381 ? 165.428 172.317 125.961 1.00 88.67  ? 381 TRP A CD2 1 
ATOM 789  N NE1 . TRP A 1 381 ? 167.352 172.246 127.099 1.00 88.67  ? 381 TRP A NE1 1 
ATOM 790  C CE2 . TRP A 1 381 ? 165.997 172.101 127.228 1.00 88.67  ? 381 TRP A CE2 1 
ATOM 791  C CE3 . TRP A 1 381 ? 164.042 172.227 125.821 1.00 88.67  ? 381 TRP A CE3 1 
ATOM 792  C CZ2 . TRP A 1 381 ? 165.230 171.800 128.348 1.00 88.67  ? 381 TRP A CZ2 1 
ATOM 793  C CZ3 . TRP A 1 381 ? 163.281 171.929 126.935 1.00 88.67  ? 381 TRP A CZ3 1 
ATOM 794  C CH2 . TRP A 1 381 ? 163.876 171.719 128.181 1.00 88.67  ? 381 TRP A CH2 1 
ATOM 795  N N   . PHE A 1 382 ? 164.285 170.926 122.282 1.00 87.07  ? 382 PHE A N   1 
ATOM 796  C CA  . PHE A 1 382 ? 163.134 170.046 122.448 1.00 87.07  ? 382 PHE A CA  1 
ATOM 797  C C   . PHE A 1 382 ? 163.408 168.670 121.856 1.00 87.07  ? 382 PHE A C   1 
ATOM 798  O O   . PHE A 1 382 ? 163.096 167.642 122.466 1.00 87.07  ? 382 PHE A O   1 
ATOM 799  C CB  . PHE A 1 382 ? 161.901 170.685 121.811 1.00 87.07  ? 382 PHE A CB  1 
ATOM 800  C CG  . PHE A 1 382 ? 161.567 172.032 122.372 1.00 87.07  ? 382 PHE A CG  1 
ATOM 801  C CD1 . PHE A 1 382 ? 160.940 172.147 123.597 1.00 87.07  ? 382 PHE A CD1 1 
ATOM 802  C CD2 . PHE A 1 382 ? 161.893 173.184 121.684 1.00 87.07  ? 382 PHE A CD2 1 
ATOM 803  C CE1 . PHE A 1 382 ? 160.638 173.383 124.118 1.00 87.07  ? 382 PHE A CE1 1 
ATOM 804  C CE2 . PHE A 1 382 ? 161.593 174.424 122.202 1.00 87.07  ? 382 PHE A CE2 1 
ATOM 805  C CZ  . PHE A 1 382 ? 160.965 174.522 123.421 1.00 87.07  ? 382 PHE A CZ  1 
ATOM 806  N N   . THR A 1 383 ? 163.990 168.634 120.656 1.00 91.04  ? 383 THR A N   1 
ATOM 807  C CA  . THR A 1 383 ? 164.341 167.358 120.043 1.00 91.04  ? 383 THR A CA  1 
ATOM 808  C C   . THR A 1 383 ? 165.390 166.628 120.870 1.00 91.04  ? 383 THR A C   1 
ATOM 809  O O   . THR A 1 383 ? 165.431 165.394 120.899 1.00 91.04  ? 383 THR A O   1 
ATOM 810  C CB  . THR A 1 383 ? 164.841 167.578 118.616 1.00 91.04  ? 383 THR A CB  1 
ATOM 811  O OG1 . THR A 1 383 ? 166.201 168.028 118.652 1.00 91.04  ? 383 THR A OG1 1 
ATOM 812  C CG2 . THR A 1 383 ? 163.987 168.616 117.909 1.00 91.04  ? 383 THR A CG2 1 
ATOM 813  N N   . SER A 1 384 ? 166.256 167.383 121.549 1.00 96.45  ? 384 SER A N   1 
ATOM 814  C CA  . SER A 1 384 ? 167.222 166.773 122.455 1.00 96.45  ? 384 SER A CA  1 
ATOM 815  C C   . SER A 1 384 ? 166.522 166.106 123.633 1.00 96.45  ? 384 SER A C   1 
ATOM 816  O O   . SER A 1 384 ? 166.761 164.932 123.933 1.00 96.45  ? 384 SER A O   1 
ATOM 817  C CB  . SER A 1 384 ? 168.215 167.828 122.944 1.00 96.45  ? 384 SER A CB  1 
ATOM 818  O OG  . SER A 1 384 ? 169.129 167.269 123.871 1.00 96.45  ? 384 SER A OG  1 
ATOM 819  N N   . ARG A 1 385 ? 165.654 166.852 124.317 1.00 99.98  ? 385 ARG A N   1 
ATOM 820  C CA  . ARG A 1 385 ? 164.979 166.349 125.510 1.00 99.98  ? 385 ARG A CA  1 
ATOM 821  C C   . ARG A 1 385 ? 164.107 165.138 125.207 1.00 99.98  ? 385 ARG A C   1 
ATOM 822  O O   . ARG A 1 385 ? 164.361 164.042 125.718 1.00 99.98  ? 385 ARG A O   1 
ATOM 823  C CB  . ARG A 1 385 ? 164.135 167.453 126.148 1.00 99.98  ? 385 ARG A CB  1 
ATOM 824  C CG  . ARG A 1 385 ? 164.963 168.548 126.781 1.00 99.98  ? 385 ARG A CG  1 
ATOM 825  C CD  . ARG A 1 385 ? 165.873 167.971 127.845 1.00 99.98  ? 385 ARG A CD  1 
ATOM 826  N NE  . ARG A 1 385 ? 166.910 168.912 128.248 1.00 99.98  ? 385 ARG A NE  1 
ATOM 827  C CZ  . ARG A 1 385 ? 168.060 169.067 127.602 1.00 99.98  ? 385 ARG A CZ  1 
ATOM 828  N NH1 . ARG A 1 385 ? 168.317 168.343 126.522 1.00 99.98  ? 385 ARG A NH1 1 
ATOM 829  N NH2 . ARG A 1 385 ? 168.953 169.945 128.036 1.00 99.98  ? 385 ARG A NH2 1 
ATOM 830  N N   . GLY A 1 386 ? 163.085 165.319 124.379 1.00 101.54 ? 386 GLY A N   1 
ATOM 831  C CA  . GLY A 1 386 ? 162.184 164.230 124.062 1.00 101.54 ? 386 GLY A CA  1 
ATOM 832  C C   . GLY A 1 386 ? 160.755 164.510 124.476 1.00 101.54 ? 386 GLY A C   1 
ATOM 833  O O   . GLY A 1 386 ? 160.229 165.595 124.211 1.00 101.54 ? 386 GLY A O   1 
ATOM 834  N N   . SER A 1 387 ? 160.114 163.540 125.128 1.00 106.58 ? 387 SER A N   1 
ATOM 835  C CA  . SER A 1 387 ? 158.723 163.695 125.537 1.00 106.58 ? 387 SER A CA  1 
ATOM 836  C C   . SER A 1 387 ? 158.553 163.478 127.034 1.00 106.58 ? 387 SER A C   1 
ATOM 837  O O   . SER A 1 387 ? 157.779 164.185 127.686 1.00 106.58 ? 387 SER A O   1 
ATOM 838  C CB  . SER A 1 387 ? 157.832 162.721 124.764 1.00 106.58 ? 387 SER A CB  1 
ATOM 839  O OG  . SER A 1 387 ? 158.033 161.391 125.210 1.00 106.58 ? 387 SER A OG  1 
ATOM 840  N N   . GLY A 1 388 ? 159.266 162.497 127.587 1.00 104.55 ? 388 GLY A N   1 
ATOM 841  C CA  . GLY A 1 388 ? 159.144 162.228 129.010 1.00 104.55 ? 388 GLY A CA  1 
ATOM 842  C C   . GLY A 1 388 ? 159.834 163.278 129.857 1.00 104.55 ? 388 GLY A C   1 
ATOM 843  O O   . GLY A 1 388 ? 159.384 163.603 130.959 1.00 104.55 ? 388 GLY A O   1 
ATOM 844  N N   . SER A 1 389 ? 160.945 163.814 129.354 1.00 99.03  ? 389 SER A N   1 
ATOM 845  C CA  . SER A 1 389 ? 161.746 164.786 130.084 1.00 99.03  ? 389 SER A CA  1 
ATOM 846  C C   . SER A 1 389 ? 160.935 166.012 130.476 1.00 99.03  ? 389 SER A C   1 
ATOM 847  O O   . SER A 1 389 ? 161.017 166.472 131.617 1.00 99.03  ? 389 SER A O   1 
ATOM 848  C CB  . SER A 1 389 ? 162.956 165.211 129.255 1.00 99.03  ? 389 SER A CB  1 
ATOM 849  O OG  . SER A 1 389 ? 163.721 166.184 129.943 1.00 99.03  ? 389 SER A OG  1 
ATOM 850  N N   . ILE A 1 390 ? 160.169 166.558 129.534 1.00 98.07  ? 390 ILE A N   1 
ATOM 851  C CA  . ILE A 1 390 ? 159.407 167.780 129.762 1.00 98.07  ? 390 ILE A CA  1 
ATOM 852  C C   . ILE A 1 390 ? 158.416 167.583 130.899 1.00 98.07  ? 390 ILE A C   1 
ATOM 853  O O   . ILE A 1 390 ? 158.363 168.388 131.839 1.00 98.07  ? 390 ILE A O   1 
ATOM 854  C CB  . ILE A 1 390 ? 158.679 168.223 128.482 1.00 98.07  ? 390 ILE A CB  1 
ATOM 855  C CG1 . ILE A 1 390 ? 159.617 168.136 127.277 1.00 98.07  ? 390 ILE A CG1 1 
ATOM 856  C CG2 . ILE A 1 390 ? 158.139 169.630 128.646 1.00 98.07  ? 390 ILE A CG2 1 
ATOM 857  C CD1 . ILE A 1 390 ? 160.828 169.034 127.377 1.00 98.07  ? 390 ILE A CD1 1 
ATOM 858  N N   . LYS A 1 391 ? 157.611 166.526 130.807 1.00 99.13  ? 391 LYS A N   1 
ATOM 859  C CA  . LYS A 1 391 ? 156.582 166.257 131.801 1.00 99.13  ? 391 LYS A CA  1 
ATOM 860  C C   . LYS A 1 391 ? 157.234 166.002 133.149 1.00 99.13  ? 391 LYS A C   1 
ATOM 861  O O   . LYS A 1 391 ? 156.809 166.565 134.165 1.00 99.13  ? 391 LYS A O   1 
ATOM 862  C CB  . LYS A 1 391 ? 155.719 165.066 131.372 1.00 99.13  ? 391 LYS A CB  1 
ATOM 863  C CG  . LYS A 1 391 ? 154.473 164.808 132.226 1.00 99.13  ? 391 LYS A CG  1 
ATOM 864  C CD  . LYS A 1 391 ? 154.764 163.990 133.478 1.00 99.13  ? 391 LYS A CD  1 
ATOM 865  C CE  . LYS A 1 391 ? 155.137 162.559 133.129 1.00 99.13  ? 391 LYS A CE  1 
ATOM 866  N NZ  . LYS A 1 391 ? 155.364 161.732 134.346 1.00 99.13  ? 391 LYS A NZ  1 
ATOM 867  N N   . LYS A 1 392 ? 158.256 165.143 133.162 1.00 97.58  ? 392 LYS A N   1 
ATOM 868  C CA  . LYS A 1 392 ? 159.001 164.890 134.388 1.00 97.58  ? 392 LYS A CA  1 
ATOM 869  C C   . LYS A 1 392 ? 159.408 166.201 135.038 1.00 97.58  ? 392 LYS A C   1 
ATOM 870  O O   . LYS A 1 392 ? 158.990 166.512 136.157 1.00 97.58  ? 392 LYS A O   1 
ATOM 871  C CB  . LYS A 1 392 ? 160.231 164.028 134.089 1.00 97.58  ? 392 LYS A CB  1 
ATOM 872  C CG  . LYS A 1 392 ? 161.068 163.666 135.313 1.00 97.58  ? 392 LYS A CG  1 
ATOM 873  C CD  . LYS A 1 392 ? 162.230 164.630 135.516 1.00 97.58  ? 392 LYS A CD  1 
ATOM 874  C CE  . LYS A 1 392 ? 163.284 164.467 134.437 1.00 97.58  ? 392 LYS A CE  1 
ATOM 875  N NZ  . LYS A 1 392 ? 164.425 165.405 134.632 1.00 97.58  ? 392 LYS A NZ  1 
ATOM 876  N N   . LEU A 1 393 ? 160.191 167.002 134.318 1.00 97.75  ? 393 LEU A N   1 
ATOM 877  C CA  . LEU A 1 393 ? 160.665 168.281 134.821 1.00 97.75  ? 393 LEU A CA  1 
ATOM 878  C C   . LEU A 1 393 ? 159.519 169.089 135.407 1.00 97.75  ? 393 LEU A C   1 
ATOM 879  O O   . LEU A 1 393 ? 159.457 169.274 136.626 1.00 97.75  ? 393 LEU A O   1 
ATOM 880  C CB  . LEU A 1 393 ? 161.352 169.063 133.699 1.00 97.75  ? 393 LEU A CB  1 
ATOM 881  C CG  . LEU A 1 393 ? 161.999 170.409 134.026 1.00 97.75  ? 393 LEU A CG  1 
ATOM 882  C CD1 . LEU A 1 393 ? 163.261 170.589 133.205 1.00 97.75  ? 393 LEU A CD1 1 
ATOM 883  C CD2 . LEU A 1 393 ? 161.039 171.558 133.766 1.00 97.75  ? 393 LEU A CD2 1 
ATOM 884  N N   . VAL A 1 394 ? 158.559 169.487 134.573 1.00 95.24  ? 394 VAL A N   1 
ATOM 885  C CA  . VAL A 1 394 ? 157.548 170.438 135.024 1.00 95.24  ? 394 VAL A CA  1 
ATOM 886  C C   . VAL A 1 394 ? 156.766 169.872 136.207 1.00 95.24  ? 394 VAL A C   1 
ATOM 887  O O   . VAL A 1 394 ? 156.839 170.415 137.318 1.00 95.24  ? 394 VAL A O   1 
ATOM 888  C CB  . VAL A 1 394 ? 156.627 170.879 133.866 1.00 95.24  ? 394 VAL A CB  1 
ATOM 889  C CG1 . VAL A 1 394 ? 155.919 169.706 133.202 1.00 95.24  ? 394 VAL A CG1 1 
ATOM 890  C CG2 . VAL A 1 394 ? 155.617 171.896 134.364 1.00 95.24  ? 394 VAL A CG2 1 
ATOM 891  N N   . THR A 1 395 ? 156.069 168.749 136.009 1.00 97.43  ? 395 THR A N   1 
ATOM 892  C CA  . THR A 1 395 ? 155.174 168.251 137.045 1.00 97.43  ? 395 THR A CA  1 
ATOM 893  C C   . THR A 1 395 ? 155.944 167.859 138.297 1.00 97.43  ? 395 THR A C   1 
ATOM 894  O O   . THR A 1 395 ? 155.644 168.332 139.402 1.00 97.43  ? 395 THR A O   1 
ATOM 895  C CB  . THR A 1 395 ? 154.369 167.061 136.522 1.00 97.43  ? 395 THR A CB  1 
ATOM 896  O OG1 . THR A 1 395 ? 155.202 165.896 136.501 1.00 97.43  ? 395 THR A OG1 1 
ATOM 897  C CG2 . THR A 1 395 ? 153.851 167.339 135.126 1.00 97.43  ? 395 THR A CG2 1 
ATOM 898  N N   . ASP A 1 396 ? 156.927 166.968 138.147 1.00 99.66  ? 396 ASP A N   1 
ATOM 899  C CA  . ASP A 1 396 ? 157.617 166.432 139.308 1.00 99.66  ? 396 ASP A CA  1 
ATOM 900  C C   . ASP A 1 396 ? 158.316 167.534 140.092 1.00 99.66  ? 396 ASP A C   1 
ATOM 901  O O   . ASP A 1 396 ? 158.236 167.570 141.322 1.00 99.66  ? 396 ASP A O   1 
ATOM 902  C CB  . ASP A 1 396 ? 158.609 165.356 138.870 1.00 99.66  ? 396 ASP A CB  1 
ATOM 903  C CG  . ASP A 1 396 ? 157.959 164.277 138.030 1.00 99.66  ? 396 ASP A CG  1 
ATOM 904  O OD1 . ASP A 1 396 ? 158.657 163.315 137.648 1.00 99.66  ? 396 ASP A OD1 1 
ATOM 905  O OD2 . ASP A 1 396 ? 156.747 164.397 137.748 1.00 99.66  ? 396 ASP A OD2 1 
ATOM 906  N N   . ASP A 1 397 ? 158.999 168.458 139.405 1.00 98.56  ? 397 ASP A N   1 
ATOM 907  C CA  . ASP A 1 397 ? 159.748 169.473 140.134 1.00 98.56  ? 397 ASP A CA  1 
ATOM 908  C C   . ASP A 1 397 ? 158.829 170.481 140.809 1.00 98.56  ? 397 ASP A C   1 
ATOM 909  O O   . ASP A 1 397 ? 159.078 170.876 141.952 1.00 98.56  ? 397 ASP A O   1 
ATOM 910  C CB  . ASP A 1 397 ? 160.750 170.168 139.212 1.00 98.56  ? 397 ASP A CB  1 
ATOM 911  C CG  . ASP A 1 397 ? 161.853 169.235 138.749 1.00 98.56  ? 397 ASP A CG  1 
ATOM 912  O OD1 . ASP A 1 397 ? 162.017 169.049 137.528 1.00 98.56  ? 397 ASP A OD1 1 
ATOM 913  O OD2 . ASP A 1 397 ? 162.557 168.678 139.617 1.00 98.56  ? 397 ASP A OD2 1 
ATOM 914  N N   . THR A 1 398 ? 157.747 170.904 140.142 1.00 93.29  ? 398 THR A N   1 
ATOM 915  C CA  . THR A 1 398 ? 156.840 171.827 140.821 1.00 93.29  ? 398 THR A CA  1 
ATOM 916  C C   . THR A 1 398 ? 156.184 171.170 142.029 1.00 93.29  ? 398 THR A C   1 
ATOM 917  O O   . THR A 1 398 ? 156.084 171.784 143.101 1.00 93.29  ? 398 THR A O   1 
ATOM 918  C CB  . THR A 1 398 ? 155.779 172.357 139.859 1.00 93.29  ? 398 THR A CB  1 
ATOM 919  O OG1 . THR A 1 398 ? 154.971 171.273 139.385 1.00 93.29  ? 398 THR A OG1 1 
ATOM 920  C CG2 . THR A 1 398 ? 156.422 173.099 138.698 1.00 93.29  ? 398 THR A CG2 1 
ATOM 921  N N   . LEU A 1 399 ? 155.761 169.912 141.893 1.00 93.97  ? 399 LEU A N   1 
ATOM 922  C CA  . LEU A 1 399 ? 155.114 169.243 143.016 1.00 93.97  ? 399 LEU A CA  1 
ATOM 923  C C   . LEU A 1 399 ? 156.099 169.013 144.155 1.00 93.97  ? 399 LEU A C   1 
ATOM 924  O O   . LEU A 1 399 ? 155.760 169.192 145.331 1.00 93.97  ? 399 LEU A O   1 
ATOM 925  C CB  . LEU A 1 399 ? 154.497 167.926 142.556 1.00 93.97  ? 399 LEU A CB  1 
ATOM 926  C CG  . LEU A 1 399 ? 153.741 167.156 143.636 1.00 93.97  ? 399 LEU A CG  1 
ATOM 927  C CD1 . LEU A 1 399 ? 152.666 168.030 144.258 1.00 93.97  ? 399 LEU A CD1 1 
ATOM 928  C CD2 . LEU A 1 399 ? 153.138 165.893 143.053 1.00 93.97  ? 399 LEU A CD2 1 
ATOM 929  N N   . ALA A 1 400 ? 157.330 168.618 143.826 1.00 91.04  ? 400 ALA A N   1 
ATOM 930  C CA  . ALA A 1 400 ? 158.337 168.389 144.853 1.00 91.04  ? 400 ALA A CA  1 
ATOM 931  C C   . ALA A 1 400 ? 158.699 169.684 145.564 1.00 91.04  ? 400 ALA A C   1 
ATOM 932  O O   . ALA A 1 400 ? 158.917 169.696 146.778 1.00 91.04  ? 400 ALA A O   1 
ATOM 933  C CB  . ALA A 1 400 ? 159.578 167.746 144.235 1.00 91.04  ? 400 ALA A CB  1 
ATOM 934  N N   . LEU A 1 401 ? 158.771 170.790 144.822 1.00 91.80  ? 401 LEU A N   1 
ATOM 935  C CA  . LEU A 1 401 ? 159.052 172.076 145.448 1.00 91.80  ? 401 LEU A CA  1 
ATOM 936  C C   . LEU A 1 401 ? 157.926 172.477 146.390 1.00 91.80  ? 401 LEU A C   1 
ATOM 937  O O   . LEU A 1 401 ? 158.171 172.967 147.500 1.00 91.80  ? 401 LEU A O   1 
ATOM 938  C CB  . LEU A 1 401 ? 159.268 173.141 144.377 1.00 91.80  ? 401 LEU A CB  1 
ATOM 939  C CG  . LEU A 1 401 ? 160.722 173.407 143.996 1.00 91.80  ? 401 LEU A CG  1 
ATOM 940  C CD1 . LEU A 1 401 ? 160.809 174.565 143.020 1.00 91.80  ? 401 LEU A CD1 1 
ATOM 941  C CD2 . LEU A 1 401 ? 161.557 173.679 145.234 1.00 91.80  ? 401 LEU A CD2 1 
ATOM 942  N N   . HIS A 1 402 ? 156.678 172.277 145.961 1.00 91.85  ? 402 HIS A N   1 
ATOM 943  C CA  . HIS A 1 402 ? 155.553 172.571 146.840 1.00 91.85  ? 402 HIS A CA  1 
ATOM 944  C C   . HIS A 1 402 ? 155.613 171.733 148.111 1.00 91.85  ? 402 HIS A C   1 
ATOM 945  O O   . HIS A 1 402 ? 155.399 172.248 149.216 1.00 91.85  ? 402 HIS A O   1 
ATOM 946  C CB  . HIS A 1 402 ? 154.236 172.336 146.107 1.00 91.85  ? 402 HIS A CB  1 
ATOM 947  C CG  . HIS A 1 402 ? 153.076 172.094 147.019 1.00 91.85  ? 402 HIS A CG  1 
ATOM 948  N ND1 . HIS A 1 402 ? 152.343 173.118 147.575 1.00 91.85  ? 402 HIS A ND1 1 
ATOM 949  C CD2 . HIS A 1 402 ? 152.525 170.945 147.475 1.00 91.85  ? 402 HIS A CD2 1 
ATOM 950  C CE1 . HIS A 1 402 ? 151.387 172.611 148.333 1.00 91.85  ? 402 HIS A CE1 1 
ATOM 951  N NE2 . HIS A 1 402 ? 151.477 171.294 148.290 1.00 91.85  ? 402 HIS A NE2 1 
ATOM 952  N N   . TYR A 1 403 ? 155.896 170.436 147.974 1.00 92.23  ? 403 TYR A N   1 
ATOM 953  C CA  . TYR A 1 403 ? 156.003 169.583 149.154 1.00 92.23  ? 403 TYR A CA  1 
ATOM 954  C C   . TYR A 1 403 ? 157.136 170.035 150.062 1.00 92.23  ? 403 TYR A C   1 
ATOM 955  O O   . TYR A 1 403 ? 156.982 170.065 151.286 1.00 92.23  ? 403 TYR A O   1 
ATOM 956  C CB  . TYR A 1 403 ? 156.199 168.125 148.744 1.00 92.23  ? 403 TYR A CB  1 
ATOM 957  C CG  . TYR A 1 403 ? 154.910 167.406 148.431 1.00 92.23  ? 403 TYR A CG  1 
ATOM 958  C CD1 . TYR A 1 403 ? 153.687 167.954 148.785 1.00 92.23  ? 403 TYR A CD1 1 
ATOM 959  C CD2 . TYR A 1 403 ? 154.917 166.178 147.787 1.00 92.23  ? 403 TYR A CD2 1 
ATOM 960  C CE1 . TYR A 1 403 ? 152.505 167.301 148.503 1.00 92.23  ? 403 TYR A CE1 1 
ATOM 961  C CE2 . TYR A 1 403 ? 153.740 165.518 147.500 1.00 92.23  ? 403 TYR A CE2 1 
ATOM 962  C CZ  . TYR A 1 403 ? 152.537 166.083 147.860 1.00 92.23  ? 403 TYR A CZ  1 
ATOM 963  O OH  . TYR A 1 403 ? 151.363 165.426 147.575 1.00 92.23  ? 403 TYR A OH  1 
ATOM 964  N N   . LEU A 1 404 ? 158.283 170.392 149.484 1.00 89.86  ? 404 LEU A N   1 
ATOM 965  C CA  . LEU A 1 404 ? 159.405 170.863 150.287 1.00 89.86  ? 404 LEU A CA  1 
ATOM 966  C C   . LEU A 1 404 ? 159.027 172.110 151.071 1.00 89.86  ? 404 LEU A C   1 
ATOM 967  O O   . LEU A 1 404 ? 159.385 172.256 152.243 1.00 89.86  ? 404 LEU A O   1 
ATOM 968  C CB  . LEU A 1 404 ? 160.611 171.139 149.391 1.00 89.86  ? 404 LEU A CB  1 
ATOM 969  C CG  . LEU A 1 404 ? 161.638 172.128 149.941 1.00 89.86  ? 404 LEU A CG  1 
ATOM 970  C CD1 . LEU A 1 404 ? 162.442 171.501 151.065 1.00 89.86  ? 404 LEU A CD1 1 
ATOM 971  C CD2 . LEU A 1 404 ? 162.553 172.614 148.833 1.00 89.86  ? 404 LEU A CD2 1 
ATOM 972  N N   . VAL A 1 405 ? 158.297 173.023 150.433 1.00 89.32  ? 405 VAL A N   1 
ATOM 973  C CA  . VAL A 1 405 ? 157.926 174.261 151.109 1.00 89.32  ? 405 VAL A CA  1 
ATOM 974  C C   . VAL A 1 405 ? 156.940 173.985 152.237 1.00 89.32  ? 405 VAL A C   1 
ATOM 975  O O   . VAL A 1 405 ? 157.088 174.506 153.348 1.00 89.32  ? 405 VAL A O   1 
ATOM 976  C CB  . VAL A 1 405 ? 157.360 175.275 150.098 1.00 89.32  ? 405 VAL A CB  1 
ATOM 977  C CG1 . VAL A 1 405 ? 156.591 176.369 150.818 1.00 89.32  ? 405 VAL A CG1 1 
ATOM 978  C CG2 . VAL A 1 405 ? 158.481 175.868 149.264 1.00 89.32  ? 405 VAL A CG2 1 
ATOM 979  N N   . THR A 1 406 ? 155.930 173.156 151.984 1.00 91.20  ? 406 THR A N   1 
ATOM 980  C CA  . THR A 1 406 ? 154.822 173.017 152.922 1.00 91.20  ? 406 THR A CA  1 
ATOM 981  C C   . THR A 1 406 ? 155.047 171.977 154.014 1.00 91.20  ? 406 THR A C   1 
ATOM 982  O O   . THR A 1 406 ? 154.465 172.113 155.093 1.00 91.20  ? 406 THR A O   1 
ATOM 983  C CB  . THR A 1 406 ? 153.530 172.681 152.175 1.00 91.20  ? 406 THR A CB  1 
ATOM 984  O OG1 . THR A 1 406 ? 153.628 171.367 151.616 1.00 91.20  ? 406 THR A OG1 1 
ATOM 985  C CG2 . THR A 1 406 ? 153.272 173.690 151.073 1.00 91.20  ? 406 THR A CG2 1 
ATOM 986  N N   . HIS A 1 407 ? 155.858 170.947 153.780 1.00 96.54  ? 407 HIS A N   1 
ATOM 987  C CA  . HIS A 1 407 ? 155.975 169.870 154.755 1.00 96.54  ? 407 HIS A CA  1 
ATOM 988  C C   . HIS A 1 407 ? 157.394 169.708 155.280 1.00 96.54  ? 407 HIS A C   1 
ATOM 989  O O   . HIS A 1 407 ? 157.605 169.596 156.491 1.00 96.54  ? 407 HIS A O   1 
ATOM 990  C CB  . HIS A 1 407 ? 155.507 168.552 154.141 1.00 96.54  ? 407 HIS A CB  1 
ATOM 991  C CG  . HIS A 1 407 ? 154.036 168.497 153.879 1.00 96.54  ? 407 HIS A CG  1 
ATOM 992  N ND1 . HIS A 1 407 ? 153.427 169.248 152.897 1.00 96.54  ? 407 HIS A ND1 1 
ATOM 993  C CD2 . HIS A 1 407 ? 153.052 167.773 154.462 1.00 96.54  ? 407 HIS A CD2 1 
ATOM 994  C CE1 . HIS A 1 407 ? 152.131 168.994 152.891 1.00 96.54  ? 407 HIS A CE1 1 
ATOM 995  N NE2 . HIS A 1 407 ? 151.877 168.101 153.831 1.00 96.54  ? 407 HIS A NE2 1 
ATOM 996  N N   . ALA A 1 408 ? 158.371 169.687 154.377 1.00 95.35  ? 408 ALA A N   1 
ATOM 997  C CA  . ALA A 1 408 ? 159.725 169.281 154.730 1.00 95.35  ? 408 ALA A CA  1 
ATOM 998  C C   . ALA A 1 408 ? 160.409 170.263 155.670 1.00 95.35  ? 408 ALA A C   1 
ATOM 999  O O   . ALA A 1 408 ? 161.217 169.856 156.508 1.00 95.35  ? 408 ALA A O   1 
ATOM 1000 C CB  . ALA A 1 408 ? 160.567 169.104 153.467 1.00 95.35  ? 408 ALA A CB  1 
ATOM 1001 N N   . VAL A 1 409 ? 160.102 171.549 155.545 1.00 96.41  ? 409 VAL A N   1 
ATOM 1002 C CA  . VAL A 1 409 ? 160.765 172.572 156.352 1.00 96.41  ? 409 VAL A CA  1 
ATOM 1003 C C   . VAL A 1 409 ? 160.218 172.593 157.778 1.00 96.41  ? 409 VAL A C   1 
ATOM 1004 O O   . VAL A 1 409 ? 161.012 172.521 158.730 1.00 96.41  ? 409 VAL A O   1 
ATOM 1005 C CB  . VAL A 1 409 ? 160.655 173.957 155.694 1.00 96.41  ? 409 VAL A CB  1 
ATOM 1006 C CG1 . VAL A 1 409 ? 161.085 175.038 156.665 1.00 96.41  ? 409 VAL A CG1 1 
ATOM 1007 C CG2 . VAL A 1 409 ? 161.497 174.006 154.431 1.00 96.41  ? 409 VAL A CG2 1 
ATOM 1008 N N   . PRO A 1 410 ? 158.899 172.693 157.995 1.00 98.60  ? 410 PRO A N   1 
ATOM 1009 C CA  . PRO A 1 410 ? 158.416 172.745 159.387 1.00 98.60  ? 410 PRO A CA  1 
ATOM 1010 C C   . PRO A 1 410 ? 158.729 171.486 160.174 1.00 98.60  ? 410 PRO A C   1 
ATOM 1011 O O   . PRO A 1 410 ? 159.126 171.567 161.344 1.00 98.60  ? 410 PRO A O   1 
ATOM 1012 C CB  . PRO A 1 410 ? 156.907 172.965 159.219 1.00 98.60  ? 410 PRO A CB  1 
ATOM 1013 C CG  . PRO A 1 410 ? 156.601 172.408 157.888 1.00 98.60  ? 410 PRO A CG  1 
ATOM 1014 C CD  . PRO A 1 410 ? 157.775 172.777 157.046 1.00 98.60  ? 410 PRO A CD  1 
ATOM 1015 N N   . ASP A 1 411 ? 158.568 170.314 159.559 1.00 99.95  ? 411 ASP A N   1 
ATOM 1016 C CA  . ASP A 1 411 ? 158.884 169.074 160.254 1.00 99.95  ? 411 ASP A CA  1 
ATOM 1017 C C   . ASP A 1 411 ? 160.361 169.018 160.618 1.00 99.95  ? 411 ASP A C   1 
ATOM 1018 O O   . ASP A 1 411 ? 160.726 168.592 161.719 1.00 99.95  ? 411 ASP A O   1 
ATOM 1019 C CB  . ASP A 1 411 ? 158.487 167.878 159.392 1.00 99.95  ? 411 ASP A CB  1 
ATOM 1020 C CG  . ASP A 1 411 ? 156.986 167.755 159.232 1.00 99.95  ? 411 ASP A CG  1 
ATOM 1021 O OD1 . ASP A 1 411 ? 156.256 168.187 160.148 1.00 99.95  ? 411 ASP A OD1 1 
ATOM 1022 O OD2 . ASP A 1 411 ? 156.535 167.230 158.193 1.00 99.95  ? 411 ASP A OD2 1 
ATOM 1023 N N   . ALA A 1 412 ? 161.226 169.471 159.710 1.00 97.57  ? 412 ALA A N   1 
ATOM 1024 C CA  . ALA A 1 412 ? 162.658 169.462 159.984 1.00 97.57  ? 412 ALA A CA  1 
ATOM 1025 C C   . ALA A 1 412 ? 163.001 170.380 161.149 1.00 97.57  ? 412 ALA A C   1 
ATOM 1026 O O   . ALA A 1 412 ? 163.709 169.982 162.082 1.00 97.57  ? 412 ALA A O   1 
ATOM 1027 C CB  . ALA A 1 412 ? 163.439 169.868 158.736 1.00 97.57  ? 412 ALA A CB  1 
ATOM 1028 N N   . VAL A 1 413 ? 162.505 171.617 161.116 1.00 94.83  ? 413 VAL A N   1 
ATOM 1029 C CA  . VAL A 1 413 ? 162.866 172.562 162.169 1.00 94.83  ? 413 VAL A CA  1 
ATOM 1030 C C   . VAL A 1 413 ? 162.295 172.109 163.508 1.00 94.83  ? 413 VAL A C   1 
ATOM 1031 O O   . VAL A 1 413 ? 162.918 172.292 164.559 1.00 94.83  ? 413 VAL A O   1 
ATOM 1032 C CB  . VAL A 1 413 ? 162.423 173.992 161.805 1.00 94.83  ? 413 VAL A CB  1 
ATOM 1033 C CG1 . VAL A 1 413 ? 160.942 174.056 161.545 1.00 94.83  ? 413 VAL A CG1 1 
ATOM 1034 C CG2 . VAL A 1 413 ? 162.817 174.967 162.902 1.00 94.83  ? 413 VAL A CG2 1 
ATOM 1035 N N   . ALA A 1 414 ? 161.119 171.474 163.492 1.00 95.54  ? 414 ALA A N   1 
ATOM 1036 C CA  . ALA A 1 414 ? 160.548 170.965 164.736 1.00 95.54  ? 414 ALA A CA  1 
ATOM 1037 C C   . ALA A 1 414 ? 161.383 169.821 165.296 1.00 95.54  ? 414 ALA A C   1 
ATOM 1038 O O   . ALA A 1 414 ? 161.703 169.788 166.494 1.00 95.54  ? 414 ALA A O   1 
ATOM 1039 C CB  . ALA A 1 414 ? 159.106 170.515 164.505 1.00 95.54  ? 414 ALA A CB  1 
ATOM 1040 N N   . ALA A 1 415 ? 161.731 168.858 164.440 1.00 97.39  ? 415 ALA A N   1 
ATOM 1041 C CA  . ALA A 1 415 ? 162.536 167.721 164.867 1.00 97.39  ? 415 ALA A CA  1 
ATOM 1042 C C   . ALA A 1 415 ? 163.917 168.169 165.323 1.00 97.39  ? 415 ALA A C   1 
ATOM 1043 O O   . ALA A 1 415 ? 164.609 167.453 166.053 1.00 97.39  ? 415 ALA A O   1 
ATOM 1044 C CB  . ALA A 1 415 ? 162.643 166.703 163.732 1.00 97.39  ? 415 ALA A CB  1 
ATOM 1045 N N   . VAL A 1 416 ? 164.347 169.349 164.876 1.00 96.21  ? 416 VAL A N   1 
ATOM 1046 C CA  . VAL A 1 416 ? 165.636 169.873 165.321 1.00 96.21  ? 416 VAL A CA  1 
ATOM 1047 C C   . VAL A 1 416 ? 165.495 170.563 166.673 1.00 96.21  ? 416 VAL A C   1 
ATOM 1048 O O   . VAL A 1 416 ? 166.320 170.374 167.575 1.00 96.21  ? 416 VAL A O   1 
ATOM 1049 C CB  . VAL A 1 416 ? 166.226 170.819 164.261 1.00 96.21  ? 416 VAL A CB  1 
ATOM 1050 C CG1 . VAL A 1 416 ? 167.246 171.751 164.890 1.00 96.21  ? 416 VAL A CG1 1 
ATOM 1051 C CG2 . VAL A 1 416 ? 166.858 170.019 163.137 1.00 96.21  ? 416 VAL A CG2 1 
ATOM 1052 N N   . VAL A 1 417 ? 164.445 171.369 166.839 1.00 98.25  ? 417 VAL A N   1 
ATOM 1053 C CA  . VAL A 1 417 ? 164.340 172.200 168.036 1.00 98.25  ? 417 VAL A CA  1 
ATOM 1054 C C   . VAL A 1 417 ? 163.967 171.360 169.252 1.00 98.25  ? 417 VAL A C   1 
ATOM 1055 O O   . VAL A 1 417 ? 164.405 171.645 170.373 1.00 98.25  ? 417 VAL A O   1 
ATOM 1056 C CB  . VAL A 1 417 ? 163.342 173.353 167.813 1.00 98.25  ? 417 VAL A CB  1 
ATOM 1057 C CG1 . VAL A 1 417 ? 161.951 172.824 167.530 1.00 98.25  ? 417 VAL A CG1 1 
ATOM 1058 C CG2 . VAL A 1 417 ? 163.326 174.284 169.014 1.00 98.25  ? 417 VAL A CG2 1 
ATOM 1059 N N   . ALA A 1 418 ? 163.153 170.314 169.061 1.00 99.53  ? 418 ALA A N   1 
ATOM 1060 C CA  . ALA A 1 418 ? 162.657 169.557 170.211 1.00 99.53  ? 418 ALA A CA  1 
ATOM 1061 C C   . ALA A 1 418 ? 163.776 168.961 171.070 1.00 99.53  ? 418 ALA A C   1 
ATOM 1062 O O   . ALA A 1 418 ? 163.770 169.151 172.298 1.00 99.53  ? 418 ALA A O   1 
ATOM 1063 C CB  . ALA A 1 418 ? 161.693 168.460 169.751 1.00 99.53  ? 418 ALA A CB  1 
ATOM 1064 N N   . PRO A 1 419 ? 164.748 168.240 170.490 1.00 98.98  ? 419 PRO A N   1 
ATOM 1065 C CA  . PRO A 1 419 ? 165.807 167.664 171.336 1.00 98.98  ? 419 PRO A CA  1 
ATOM 1066 C C   . PRO A 1 419 ? 166.631 168.707 172.069 1.00 98.98  ? 419 PRO A C   1 
ATOM 1067 O O   . PRO A 1 419 ? 167.009 168.490 173.225 1.00 98.98  ? 419 PRO A O   1 
ATOM 1068 C CB  . PRO A 1 419 ? 166.649 166.862 170.333 1.00 98.98  ? 419 PRO A CB  1 
ATOM 1069 C CG  . PRO A 1 419 ? 165.726 166.578 169.215 1.00 98.98  ? 419 PRO A CG  1 
ATOM 1070 C CD  . PRO A 1 419 ? 164.917 167.822 169.089 1.00 98.98  ? 419 PRO A CD  1 
ATOM 1071 N N   . VAL A 1 420 ? 166.914 169.843 171.430 1.00 101.72 ? 420 VAL A N   1 
ATOM 1072 C CA  . VAL A 1 420 ? 167.677 170.895 172.094 1.00 101.72 ? 420 VAL A CA  1 
ATOM 1073 C C   . VAL A 1 420 ? 166.937 171.381 173.332 1.00 101.72 ? 420 VAL A C   1 
ATOM 1074 O O   . VAL A 1 420 ? 167.520 171.529 174.414 1.00 101.72 ? 420 VAL A O   1 
ATOM 1075 C CB  . VAL A 1 420 ? 167.958 172.049 171.117 1.00 101.72 ? 420 VAL A CB  1 
ATOM 1076 C CG1 . VAL A 1 420 ? 168.640 173.199 171.837 1.00 101.72 ? 420 VAL A CG1 1 
ATOM 1077 C CG2 . VAL A 1 420 ? 168.807 171.560 169.957 1.00 101.72 ? 420 VAL A CG2 1 
ATOM 1078 N N   . GLY A 1 421 ? 165.640 171.632 173.189 1.00 100.34 ? 421 GLY A N   1 
ATOM 1079 C CA  . GLY A 1 421 ? 164.824 172.066 174.302 1.00 100.34 ? 421 GLY A CA  1 
ATOM 1080 C C   . GLY A 1 421 ? 164.791 171.070 175.440 1.00 100.34 ? 421 GLY A C   1 
ATOM 1081 O O   . GLY A 1 421 ? 165.009 171.444 176.600 1.00 100.34 ? 421 GLY A O   1 
ATOM 1082 N N   . VAL A 1 422 ? 164.523 169.798 175.129 1.00 99.21  ? 422 VAL A N   1 
ATOM 1083 C CA  . VAL A 1 422 ? 164.424 168.812 176.203 1.00 99.21  ? 422 VAL A CA  1 
ATOM 1084 C C   . VAL A 1 422 ? 165.779 168.618 176.873 1.00 99.21  ? 422 VAL A C   1 
ATOM 1085 O O   . VAL A 1 422 ? 165.861 168.418 178.091 1.00 99.21  ? 422 VAL A O   1 
ATOM 1086 C CB  . VAL A 1 422 ? 163.843 167.483 175.681 1.00 99.21  ? 422 VAL A CB  1 
ATOM 1087 C CG1 . VAL A 1 422 ? 164.698 166.909 174.582 1.00 99.21  ? 422 VAL A CG1 1 
ATOM 1088 C CG2 . VAL A 1 422 ? 163.698 166.486 176.815 1.00 99.21  ? 422 VAL A CG2 1 
ATOM 1089 N N   . LEU A 1 423 ? 166.867 168.725 176.107 1.00 97.60  ? 423 LEU A N   1 
ATOM 1090 C CA  . LEU A 1 423 ? 168.199 168.577 176.681 1.00 97.60  ? 423 LEU A CA  1 
ATOM 1091 C C   . LEU A 1 423 ? 168.516 169.723 177.632 1.00 97.60  ? 423 LEU A C   1 
ATOM 1092 O O   . LEU A 1 423 ? 169.034 169.513 178.735 1.00 97.60  ? 423 LEU A O   1 
ATOM 1093 C CB  . LEU A 1 423 ? 169.239 168.497 175.565 1.00 97.60  ? 423 LEU A CB  1 
ATOM 1094 C CG  . LEU A 1 423 ? 170.649 168.129 176.016 1.00 97.60  ? 423 LEU A CG  1 
ATOM 1095 C CD1 . LEU A 1 423 ? 170.620 166.843 176.821 1.00 97.60  ? 423 LEU A CD1 1 
ATOM 1096 C CD2 . LEU A 1 423 ? 171.572 167.995 174.817 1.00 97.60  ? 423 LEU A CD2 1 
ATOM 1097 N N   . VAL A 1 424 ? 168.224 170.954 177.209 1.00 96.00  ? 424 VAL A N   1 
ATOM 1098 C CA  . VAL A 1 424 ? 168.464 172.101 178.079 1.00 96.00  ? 424 VAL A CA  1 
ATOM 1099 C C   . VAL A 1 424 ? 167.637 171.984 179.351 1.00 96.00  ? 424 VAL A C   1 
ATOM 1100 O O   . VAL A 1 424 ? 168.128 172.244 180.458 1.00 96.00  ? 424 VAL A O   1 
ATOM 1101 C CB  . VAL A 1 424 ? 168.169 173.412 177.330 1.00 96.00  ? 424 VAL A CB  1 
ATOM 1102 C CG1 . VAL A 1 424 ? 168.149 174.579 178.299 1.00 96.00  ? 424 VAL A CG1 1 
ATOM 1103 C CG2 . VAL A 1 424 ? 169.203 173.638 176.245 1.00 96.00  ? 424 VAL A CG2 1 
ATOM 1104 N N   . TYR A 1 425 ? 166.373 171.578 179.220 1.00 95.77  ? 425 TYR A N   1 
ATOM 1105 C CA  . TYR A 1 425 ? 165.523 171.462 180.399 1.00 95.77  ? 425 TYR A CA  1 
ATOM 1106 C C   . TYR A 1 425 ? 166.014 170.356 181.324 1.00 95.77  ? 425 TYR A C   1 
ATOM 1107 O O   . TYR A 1 425 ? 165.871 170.447 182.548 1.00 95.77  ? 425 TYR A O   1 
ATOM 1108 C CB  . TYR A 1 425 ? 164.073 171.216 179.993 1.00 95.77  ? 425 TYR A CB  1 
ATOM 1109 C CG  . TYR A 1 425 ? 163.149 171.159 181.180 1.00 95.77  ? 425 TYR A CG  1 
ATOM 1110 C CD1 . TYR A 1 425 ? 162.267 170.106 181.350 1.00 95.77  ? 425 TYR A CD1 1 
ATOM 1111 C CD2 . TYR A 1 425 ? 163.177 172.153 182.143 1.00 95.77  ? 425 TYR A CD2 1 
ATOM 1112 C CE1 . TYR A 1 425 ? 161.428 170.053 182.443 1.00 95.77  ? 425 TYR A CE1 1 
ATOM 1113 C CE2 . TYR A 1 425 ? 162.344 172.109 183.238 1.00 95.77  ? 425 TYR A CE2 1 
ATOM 1114 C CZ  . TYR A 1 425 ? 161.471 171.058 183.384 1.00 95.77  ? 425 TYR A CZ  1 
ATOM 1115 O OH  . TYR A 1 425 ? 160.639 171.014 184.478 1.00 95.77  ? 425 TYR A OH  1 
ATOM 1116 N N   . LEU A 1 426 ? 166.591 169.296 180.758 1.00 96.64  ? 426 LEU A N   1 
ATOM 1117 C CA  . LEU A 1 426 ? 167.108 168.221 181.596 1.00 96.64  ? 426 LEU A CA  1 
ATOM 1118 C C   . LEU A 1 426 ? 168.403 168.632 182.281 1.00 96.64  ? 426 LEU A C   1 
ATOM 1119 O O   . LEU A 1 426 ? 168.722 168.139 183.368 1.00 96.64  ? 426 LEU A O   1 
ATOM 1120 C CB  . LEU A 1 426 ? 167.315 166.958 180.763 1.00 96.64  ? 426 LEU A CB  1 
ATOM 1121 C CG  . LEU A 1 426 ? 166.214 165.900 180.868 1.00 96.64  ? 426 LEU A CG  1 
ATOM 1122 C CD1 . LEU A 1 426 ? 164.847 166.504 180.591 1.00 96.64  ? 426 LEU A CD1 1 
ATOM 1123 C CD2 . LEU A 1 426 ? 166.490 164.742 179.923 1.00 96.64  ? 426 LEU A CD2 1 
ATOM 1124 N N   . PHE A 1 427 ? 169.168 169.529 181.657 1.00 96.35  ? 427 PHE A N   1 
ATOM 1125 C CA  . PHE A 1 427 ? 170.404 169.985 182.285 1.00 96.35  ? 427 PHE A CA  1 
ATOM 1126 C C   . PHE A 1 427 ? 170.148 171.012 183.378 1.00 96.35  ? 427 PHE A C   1 
ATOM 1127 O O   . PHE A 1 427 ? 170.857 171.024 184.390 1.00 96.35  ? 427 PHE A O   1 
ATOM 1128 C CB  . PHE A 1 427 ? 171.358 170.562 181.243 1.00 96.35  ? 427 PHE A CB  1 
ATOM 1129 C CG  . PHE A 1 427 ? 172.360 169.577 180.738 1.00 96.35  ? 427 PHE A CG  1 
ATOM 1130 C CD1 . PHE A 1 427 ? 173.423 169.195 181.533 1.00 96.35  ? 427 PHE A CD1 1 
ATOM 1131 C CD2 . PHE A 1 427 ? 172.246 169.034 179.475 1.00 96.35  ? 427 PHE A CD2 1 
ATOM 1132 C CE1 . PHE A 1 427 ? 174.353 168.290 181.079 1.00 96.35  ? 427 PHE A CE1 1 
ATOM 1133 C CE2 . PHE A 1 427 ? 173.173 168.128 179.015 1.00 96.35  ? 427 PHE A CE2 1 
ATOM 1134 C CZ  . PHE A 1 427 ? 174.228 167.755 179.818 1.00 96.35  ? 427 PHE A CZ  1 
ATOM 1135 N N   . VAL A 1 428 ? 169.154 171.883 183.203 1.00 97.90  ? 428 VAL A N   1 
ATOM 1136 C CA  . VAL A 1 428 ? 168.922 172.915 184.208 1.00 97.90  ? 428 VAL A CA  1 
ATOM 1137 C C   . VAL A 1 428 ? 168.338 172.357 185.502 1.00 97.90  ? 428 VAL A C   1 
ATOM 1138 O O   . VAL A 1 428 ? 168.440 173.015 186.547 1.00 97.90  ? 428 VAL A O   1 
ATOM 1139 C CB  . VAL A 1 428 ? 168.006 174.029 183.673 1.00 97.90  ? 428 VAL A CB  1 
ATOM 1140 C CG1 . VAL A 1 428 ? 168.712 174.816 182.579 1.00 97.90  ? 428 VAL A CG1 1 
ATOM 1141 C CG2 . VAL A 1 428 ? 166.696 173.455 183.176 1.00 97.90  ? 428 VAL A CG2 1 
ATOM 1142 N N   . VAL A 1 429 ? 167.734 171.168 185.469 1.00 99.55  ? 429 VAL A N   1 
ATOM 1143 C CA  . VAL A 1 429 ? 167.176 170.597 186.692 1.00 99.55  ? 429 VAL A CA  1 
ATOM 1144 C C   . VAL A 1 429 ? 168.227 169.774 187.426 1.00 99.55  ? 429 VAL A C   1 
ATOM 1145 O O   . VAL A 1 429 ? 168.212 169.682 188.659 1.00 99.55  ? 429 VAL A O   1 
ATOM 1146 C CB  . VAL A 1 429 ? 165.922 169.763 186.376 1.00 99.55  ? 429 VAL A CB  1 
ATOM 1147 C CG1 . VAL A 1 429 ? 164.764 170.672 186.005 1.00 99.55  ? 429 VAL A CG1 1 
ATOM 1148 C CG2 . VAL A 1 429 ? 166.207 168.774 185.267 1.00 99.55  ? 429 VAL A CG2 1 
ATOM 1149 N N   . ASP A 1 430 ? 169.152 169.163 186.684 1.00 103.96 ? 430 ASP A N   1 
ATOM 1150 C CA  . ASP A 1 430 ? 170.245 168.396 187.272 1.00 103.96 ? 430 ASP A CA  1 
ATOM 1151 C C   . ASP A 1 430 ? 171.323 168.102 186.238 1.00 103.96 ? 430 ASP A C   1 
ATOM 1152 O O   . ASP A 1 430 ? 171.016 167.684 185.119 1.00 103.96 ? 430 ASP A O   1 
ATOM 1153 C CB  . ASP A 1 430 ? 169.737 167.084 187.867 1.00 103.96 ? 430 ASP A CB  1 
ATOM 1154 C CG  . ASP A 1 430 ? 170.862 166.132 188.204 1.00 103.96 ? 430 ASP A CG  1 
ATOM 1155 O OD1 . ASP A 1 430 ? 171.463 166.280 189.289 1.00 103.96 ? 430 ASP A OD1 1 
ATOM 1156 O OD2 . ASP A 1 430 ? 171.157 165.243 187.380 1.00 103.96 ? 430 ASP A OD2 1 
ATOM 1157 N N   . TRP A 1 431 ? 172.587 168.313 186.600 1.00 103.28 ? 431 TRP A N   1 
ATOM 1158 C CA  . TRP A 1 431 ? 173.694 168.020 185.699 1.00 103.28 ? 431 TRP A CA  1 
ATOM 1159 C C   . TRP A 1 431 ? 174.239 166.607 185.861 1.00 103.28 ? 431 TRP A C   1 
ATOM 1160 O O   . TRP A 1 431 ? 175.014 166.160 185.010 1.00 103.28 ? 431 TRP A O   1 
ATOM 1161 C CB  . TRP A 1 431 ? 174.823 169.032 185.905 1.00 103.28 ? 431 TRP A CB  1 
ATOM 1162 C CG  . TRP A 1 431 ? 175.485 168.936 187.240 1.00 103.28 ? 431 TRP A CG  1 
ATOM 1163 C CD1 . TRP A 1 431 ? 175.160 169.634 188.364 1.00 103.28 ? 431 TRP A CD1 1 
ATOM 1164 C CD2 . TRP A 1 431 ? 176.594 168.102 187.591 1.00 103.28 ? 431 TRP A CD2 1 
ATOM 1165 N NE1 . TRP A 1 431 ? 175.994 169.283 189.396 1.00 103.28 ? 431 TRP A NE1 1 
ATOM 1166 C CE2 . TRP A 1 431 ? 176.884 168.344 188.947 1.00 103.28 ? 431 TRP A CE2 1 
ATOM 1167 C CE3 . TRP A 1 431 ? 177.369 167.175 186.892 1.00 103.28 ? 431 TRP A CE3 1 
ATOM 1168 C CZ2 . TRP A 1 431 ? 177.914 167.692 189.617 1.00 103.28 ? 431 TRP A CZ2 1 
ATOM 1169 C CZ3 . TRP A 1 431 ? 178.391 166.529 187.559 1.00 103.28 ? 431 TRP A CZ3 1 
ATOM 1170 C CH2 . TRP A 1 431 ? 178.655 166.790 188.907 1.00 103.28 ? 431 TRP A CH2 1 
ATOM 1171 N N   . ARG A 1 432 ? 173.862 165.899 186.925 1.00 100.30 ? 432 ARG A N   1 
ATOM 1172 C CA  . ARG A 1 432 ? 174.352 164.537 187.140 1.00 100.30 ? 432 ARG A CA  1 
ATOM 1173 C C   . ARG A 1 432 ? 173.692 163.557 186.175 1.00 100.30 ? 432 ARG A C   1 
ATOM 1174 O O   . ARG A 1 432 ? 174.367 162.851 185.418 1.00 100.30 ? 432 ARG A O   1 
ATOM 1175 C CB  . ARG A 1 432 ? 174.090 164.111 188.588 1.00 100.30 ? 432 ARG A CB  1 
ATOM 1176 C CG  . ARG A 1 432 ? 174.651 165.037 189.648 1.00 100.30 ? 432 ARG A CG  1 
ATOM 1177 C CD  . ARG A 1 432 ? 174.255 164.538 191.025 1.00 100.30 ? 432 ARG A CD  1 
ATOM 1178 N NE  . ARG A 1 432 ? 174.810 165.345 192.104 1.00 100.30 ? 432 ARG A NE  1 
ATOM 1179 C CZ  . ARG A 1 432 ? 174.152 166.323 192.714 1.00 100.30 ? 432 ARG A CZ  1 
ATOM 1180 N NH1 . ARG A 1 432 ? 172.914 166.619 192.347 1.00 100.30 ? 432 ARG A NH1 1 
ATOM 1181 N NH2 . ARG A 1 432 ? 174.731 167.006 193.691 1.00 100.30 ? 432 ARG A NH2 1 
ATOM 1182 N N   . VAL A 1 433 ? 172.359 163.506 186.205 1.00 101.67 ? 433 VAL A N   1 
ATOM 1183 C CA  . VAL A 1 433 ? 171.634 162.442 185.522 1.00 101.67 ? 433 VAL A CA  1 
ATOM 1184 C C   . VAL A 1 433 ? 171.738 162.586 184.012 1.00 101.67 ? 433 VAL A C   1 
ATOM 1185 O O   . VAL A 1 433 ? 171.795 161.585 183.293 1.00 101.67 ? 433 VAL A O   1 
ATOM 1186 C CB  . VAL A 1 433 ? 170.167 162.421 185.995 1.00 101.67 ? 433 VAL A CB  1 
ATOM 1187 C CG1 . VAL A 1 433 ? 169.379 161.360 185.251 1.00 101.67 ? 433 VAL A CG1 1 
ATOM 1188 C CG2 . VAL A 1 433 ? 170.102 162.178 187.494 1.00 101.67 ? 433 VAL A CG2 1 
ATOM 1189 N N   . ALA A 1 434 ? 171.787 163.817 183.500 1.00 105.98 ? 434 ALA A N   1 
ATOM 1190 C CA  . ALA A 1 434 ? 171.930 163.998 182.058 1.00 105.98 ? 434 ALA A CA  1 
ATOM 1191 C C   . ALA A 1 434 ? 173.298 163.529 181.578 1.00 105.98 ? 434 ALA A C   1 
ATOM 1192 O O   . ALA A 1 434 ? 173.411 162.846 180.549 1.00 105.98 ? 434 ALA A O   1 
ATOM 1193 C CB  . ALA A 1 434 ? 171.704 165.461 181.687 1.00 105.98 ? 434 ALA A CB  1 
ATOM 1194 N N   . LEU A 1 435 ? 174.352 163.903 182.303 1.00 109.61 ? 435 LEU A N   1 
ATOM 1195 C CA  . LEU A 1 435 ? 175.687 163.416 181.981 1.00 109.61 ? 435 LEU A CA  1 
ATOM 1196 C C   . LEU A 1 435 ? 175.732 161.895 182.023 1.00 109.61 ? 435 LEU A C   1 
ATOM 1197 O O   . LEU A 1 435 ? 176.389 161.256 181.194 1.00 109.61 ? 435 LEU A O   1 
ATOM 1198 C CB  . LEU A 1 435 ? 176.707 164.019 182.945 1.00 109.61 ? 435 LEU A CB  1 
ATOM 1199 C CG  . LEU A 1 435 ? 178.106 163.407 182.935 1.00 109.61 ? 435 LEU A CG  1 
ATOM 1200 C CD1 . LEU A 1 435 ? 178.944 164.011 181.821 1.00 109.61 ? 435 LEU A CD1 1 
ATOM 1201 C CD2 . LEU A 1 435 ? 178.781 163.595 184.285 1.00 109.61 ? 435 LEU A CD2 1 
ATOM 1202 N N   . VAL A 1 436 ? 175.032 161.294 182.988 1.00 105.71 ? 436 VAL A N   1 
ATOM 1203 C CA  . VAL A 1 436 ? 174.990 159.836 183.061 1.00 105.71 ? 436 VAL A CA  1 
ATOM 1204 C C   . VAL A 1 436 ? 174.253 159.263 181.857 1.00 105.71 ? 436 VAL A C   1 
ATOM 1205 O O   . VAL A 1 436 ? 174.669 158.254 181.274 1.00 105.71 ? 436 VAL A O   1 
ATOM 1206 C CB  . VAL A 1 436 ? 174.350 159.391 184.388 1.00 105.71 ? 436 VAL A CB  1 
ATOM 1207 C CG1 . VAL A 1 436 ? 173.958 157.930 184.328 1.00 105.71 ? 436 VAL A CG1 1 
ATOM 1208 C CG2 . VAL A 1 436 ? 175.308 159.637 185.542 1.00 105.71 ? 436 VAL A CG2 1 
ATOM 1209 N N   . LEU A 1 437 ? 173.162 159.910 181.453 1.00 106.71 ? 437 LEU A N   1 
ATOM 1210 C CA  . LEU A 1 437 ? 172.332 159.415 180.363 1.00 106.71 ? 437 LEU A CA  1 
ATOM 1211 C C   . LEU A 1 437 ? 173.011 159.548 179.008 1.00 106.71 ? 437 LEU A C   1 
ATOM 1212 O O   . LEU A 1 437 ? 172.637 158.837 178.070 1.00 106.71 ? 437 LEU A O   1 
ATOM 1213 C CB  . LEU A 1 437 ? 170.992 160.161 180.380 1.00 106.71 ? 437 LEU A CB  1 
ATOM 1214 C CG  . LEU A 1 437 ? 169.862 159.887 179.386 1.00 106.71 ? 437 LEU A CG  1 
ATOM 1215 C CD1 . LEU A 1 437 ? 168.546 160.301 180.014 1.00 106.71 ? 437 LEU A CD1 1 
ATOM 1216 C CD2 . LEU A 1 437 ? 170.058 160.655 178.089 1.00 106.71 ? 437 LEU A CD2 1 
ATOM 1217 N N   . PHE A 1 438 ? 173.989 160.447 178.880 1.00 112.00 ? 438 PHE A N   1 
ATOM 1218 C CA  . PHE A 1 438 ? 174.650 160.643 177.589 1.00 112.00 ? 438 PHE A CA  1 
ATOM 1219 C C   . PHE A 1 438 ? 175.256 159.359 177.022 1.00 112.00 ? 438 PHE A C   1 
ATOM 1220 O O   . PHE A 1 438 ? 175.515 159.288 175.815 1.00 112.00 ? 438 PHE A O   1 
ATOM 1221 C CB  . PHE A 1 438 ? 175.732 161.713 177.708 1.00 112.00 ? 438 PHE A CB  1 
ATOM 1222 C CG  . PHE A 1 438 ? 175.323 163.047 177.163 1.00 112.00 ? 438 PHE A CG  1 
ATOM 1223 C CD1 . PHE A 1 438 ? 175.431 163.315 175.809 1.00 112.00 ? 438 PHE A CD1 1 
ATOM 1224 C CD2 . PHE A 1 438 ? 174.828 164.032 177.998 1.00 112.00 ? 438 PHE A CD2 1 
ATOM 1225 C CE1 . PHE A 1 438 ? 175.056 164.542 175.300 1.00 112.00 ? 438 PHE A CE1 1 
ATOM 1226 C CE2 . PHE A 1 438 ? 174.451 165.260 177.495 1.00 112.00 ? 438 PHE A CE2 1 
ATOM 1227 C CZ  . PHE A 1 438 ? 174.565 165.516 176.144 1.00 112.00 ? 438 PHE A CZ  1 
ATOM 1228 N N   . GLY A 1 439 ? 175.496 158.349 177.857 1.00 112.56 ? 439 GLY A N   1 
ATOM 1229 C CA  . GLY A 1 439 ? 176.186 157.139 177.456 1.00 112.56 ? 439 GLY A CA  1 
ATOM 1230 C C   . GLY A 1 439 ? 175.647 156.427 176.226 1.00 112.56 ? 439 GLY A C   1 
ATOM 1231 O O   . GLY A 1 439 ? 176.366 156.210 175.240 1.00 112.56 ? 439 GLY A O   1 
ATOM 1232 N N   . PRO A 1 440 ? 174.378 156.007 176.279 1.00 110.94 ? 440 PRO A N   1 
ATOM 1233 C CA  . PRO A 1 440 ? 173.791 155.317 175.117 1.00 110.94 ? 440 PRO A CA  1 
ATOM 1234 C C   . PRO A 1 440 ? 173.956 156.067 173.808 1.00 110.94 ? 440 PRO A C   1 
ATOM 1235 O O   . PRO A 1 440 ? 174.072 155.433 172.753 1.00 110.94 ? 440 PRO A O   1 
ATOM 1236 C CB  . PRO A 1 440 ? 172.320 155.178 175.518 1.00 110.94 ? 440 PRO A CB  1 
ATOM 1237 C CG  . PRO A 1 440 ? 172.375 155.028 176.995 1.00 110.94 ? 440 PRO A CG  1 
ATOM 1238 C CD  . PRO A 1 440 ? 173.516 155.896 177.469 1.00 110.94 ? 440 PRO A CD  1 
ATOM 1239 N N   . VAL A 1 441 ? 173.983 157.400 173.841 1.00 111.15 ? 441 VAL A N   1 
ATOM 1240 C CA  . VAL A 1 441 ? 174.250 158.156 172.621 1.00 111.15 ? 441 VAL A CA  1 
ATOM 1241 C C   . VAL A 1 441 ? 175.650 157.854 172.107 1.00 111.15 ? 441 VAL A C   1 
ATOM 1242 O O   . VAL A 1 441 ? 175.854 157.633 170.906 1.00 111.15 ? 441 VAL A O   1 
ATOM 1243 C CB  . VAL A 1 441 ? 174.050 159.661 172.872 1.00 111.15 ? 441 VAL A CB  1 
ATOM 1244 C CG1 . VAL A 1 441 ? 174.593 160.466 171.706 1.00 111.15 ? 441 VAL A CG1 1 
ATOM 1245 C CG2 . VAL A 1 441 ? 172.582 159.964 173.098 1.00 111.15 ? 441 VAL A CG2 1 
ATOM 1246 N N   . LEU A 1 442 ? 176.636 157.843 173.007 1.00 112.88 ? 442 LEU A N   1 
ATOM 1247 C CA  . LEU A 1 442 ? 177.999 157.490 172.627 1.00 112.88 ? 442 LEU A CA  1 
ATOM 1248 C C   . LEU A 1 442 ? 178.049 156.096 172.018 1.00 112.88 ? 442 LEU A C   1 
ATOM 1249 O O   . LEU A 1 442 ? 178.712 155.868 171.000 1.00 112.88 ? 442 LEU A O   1 
ATOM 1250 C CB  . LEU A 1 442 ? 178.923 157.574 173.845 1.00 112.88 ? 442 LEU A CB  1 
ATOM 1251 C CG  . LEU A 1 442 ? 179.649 158.890 174.136 1.00 112.88 ? 442 LEU A CG  1 
ATOM 1252 C CD1 . LEU A 1 442 ? 178.683 160.062 174.220 1.00 112.88 ? 442 LEU A CD1 1 
ATOM 1253 C CD2 . LEU A 1 442 ? 180.460 158.767 175.417 1.00 112.88 ? 442 LEU A CD2 1 
ATOM 1254 N N   . VAL A 1 443 ? 177.354 155.148 172.643 1.00 110.34 ? 443 VAL A N   1 
ATOM 1255 C CA  . VAL A 1 443 ? 177.347 153.768 172.170 1.00 110.34 ? 443 VAL A CA  1 
ATOM 1256 C C   . VAL A 1 443 ? 176.769 153.707 170.762 1.00 110.34 ? 443 VAL A C   1 
ATOM 1257 O O   . VAL A 1 443 ? 177.351 153.088 169.861 1.00 110.34 ? 443 VAL A O   1 
ATOM 1258 C CB  . VAL A 1 443 ? 176.560 152.856 173.126 1.00 110.34 ? 443 VAL A CB  1 
ATOM 1259 C CG1 . VAL A 1 443 ? 176.299 151.510 172.476 1.00 110.34 ? 443 VAL A CG1 1 
ATOM 1260 C CG2 . VAL A 1 443 ? 177.317 152.685 174.427 1.00 110.34 ? 443 VAL A CG2 1 
ATOM 1261 N N   . TYR A 1 444 ? 175.619 154.350 170.564 1.00 112.17 ? 444 TYR A N   1 
ATOM 1262 C CA  . TYR A 1 444 ? 174.984 154.345 169.253 1.00 112.17 ? 444 TYR A CA  1 
ATOM 1263 C C   . TYR A 1 444 ? 175.899 154.956 168.201 1.00 112.17 ? 444 TYR A C   1 
ATOM 1264 O O   . TYR A 1 444 ? 176.037 154.422 167.094 1.00 112.17 ? 444 TYR A O   1 
ATOM 1265 C CB  . TYR A 1 444 ? 173.655 155.096 169.314 1.00 112.17 ? 444 TYR A CB  1 
ATOM 1266 C CG  . TYR A 1 444 ? 172.883 155.086 168.016 1.00 112.17 ? 444 TYR A CG  1 
ATOM 1267 C CD1 . TYR A 1 444 ? 171.942 154.103 167.756 1.00 112.17 ? 444 TYR A CD1 1 
ATOM 1268 C CD2 . TYR A 1 444 ? 173.087 156.066 167.055 1.00 112.17 ? 444 TYR A CD2 1 
ATOM 1269 C CE1 . TYR A 1 444 ? 171.230 154.092 166.576 1.00 112.17 ? 444 TYR A CE1 1 
ATOM 1270 C CE2 . TYR A 1 444 ? 172.382 156.062 165.870 1.00 112.17 ? 444 TYR A CE2 1 
ATOM 1271 C CZ  . TYR A 1 444 ? 171.455 155.072 165.637 1.00 112.17 ? 444 TYR A CZ  1 
ATOM 1272 O OH  . TYR A 1 444 ? 170.747 155.063 164.458 1.00 112.17 ? 444 TYR A OH  1 
ATOM 1273 N N   . LEU A 1 445 ? 176.542 156.076 168.533 1.00 113.27 ? 445 LEU A N   1 
ATOM 1274 C CA  . LEU A 1 445 ? 177.378 156.757 167.551 1.00 113.27 ? 445 LEU A CA  1 
ATOM 1275 C C   . LEU A 1 445 ? 178.593 155.918 167.178 1.00 113.27 ? 445 LEU A C   1 
ATOM 1276 O O   . LEU A 1 445 ? 178.944 155.810 165.996 1.00 113.27 ? 445 LEU A O   1 
ATOM 1277 C CB  . LEU A 1 445 ? 177.803 158.127 168.076 1.00 113.27 ? 445 LEU A CB  1 
ATOM 1278 C CG  . LEU A 1 445 ? 176.659 159.136 168.176 1.00 113.27 ? 445 LEU A CG  1 
ATOM 1279 C CD1 . LEU A 1 445 ? 177.128 160.440 168.803 1.00 113.27 ? 445 LEU A CD1 1 
ATOM 1280 C CD2 . LEU A 1 445 ? 176.050 159.377 166.805 1.00 113.27 ? 445 LEU A CD2 1 
ATOM 1281 N N   . THR A 1 446 ? 179.254 155.313 168.168 1.00 114.26 ? 446 THR A N   1 
ATOM 1282 C CA  . THR A 1 446 ? 180.434 154.518 167.849 1.00 114.26 ? 446 THR A CA  1 
ATOM 1283 C C   . THR A 1 446 ? 180.051 153.277 167.053 1.00 114.26 ? 446 THR A C   1 
ATOM 1284 O O   . THR A 1 446 ? 180.770 152.876 166.130 1.00 114.26 ? 446 THR A O   1 
ATOM 1285 C CB  . THR A 1 446 ? 181.214 154.142 169.114 1.00 114.26 ? 446 THR A CB  1 
ATOM 1286 O OG1 . THR A 1 446 ? 182.332 153.324 168.752 1.00 114.26 ? 446 THR A OG1 1 
ATOM 1287 C CG2 . THR A 1 446 ? 180.360 153.371 170.091 1.00 114.26 ? 446 THR A CG2 1 
ATOM 1288 N N   . ILE A 1 447 ? 178.900 152.673 167.363 1.00 112.36 ? 447 ILE A N   1 
ATOM 1289 C CA  . ILE A 1 447 ? 178.485 151.492 166.612 1.00 112.36 ? 447 ILE A CA  1 
ATOM 1290 C C   . ILE A 1 447 ? 178.135 151.867 165.179 1.00 112.36 ? 447 ILE A C   1 
ATOM 1291 O O   . ILE A 1 447 ? 178.468 151.142 164.235 1.00 112.36 ? 447 ILE A O   1 
ATOM 1292 C CB  . ILE A 1 447 ? 177.320 150.782 167.321 1.00 112.36 ? 447 ILE A CB  1 
ATOM 1293 C CG1 . ILE A 1 447 ? 177.798 150.199 168.646 1.00 112.36 ? 447 ILE A CG1 1 
ATOM 1294 C CG2 . ILE A 1 447 ? 176.768 149.673 166.453 1.00 112.36 ? 447 ILE A CG2 1 
ATOM 1295 C CD1 . ILE A 1 447 ? 179.088 149.417 168.530 1.00 112.36 ? 447 ILE A CD1 1 
ATOM 1296 N N   . THR A 1 448 ? 177.484 153.016 164.986 1.00 115.42 ? 448 THR A N   1 
ATOM 1297 C CA  . THR A 1 448 ? 177.159 153.457 163.632 1.00 115.42 ? 448 THR A CA  1 
ATOM 1298 C C   . THR A 1 448 ? 178.423 153.751 162.832 1.00 115.42 ? 448 THR A C   1 
ATOM 1299 O O   . THR A 1 448 ? 178.539 153.369 161.659 1.00 115.42 ? 448 THR A O   1 
ATOM 1300 C CB  . THR A 1 448 ? 176.256 154.688 163.685 1.00 115.42 ? 448 THR A CB  1 
ATOM 1301 O OG1 . THR A 1 448 ? 174.939 154.297 164.092 1.00 115.42 ? 448 THR A OG1 1 
ATOM 1302 C CG2 . THR A 1 448 ? 176.178 155.350 162.324 1.00 115.42 ? 448 THR A CG2 1 
ATOM 1303 N N   . SER A 1 449 ? 179.383 154.439 163.452 1.00 114.38 ? 449 SER A N   1 
ATOM 1304 C CA  . SER A 1 449 ? 180.610 154.776 162.742 1.00 114.38 ? 449 SER A CA  1 
ATOM 1305 C C   . SER A 1 449 ? 181.440 153.532 162.453 1.00 114.38 ? 449 SER A C   1 
ATOM 1306 O O   . SER A 1 449 ? 182.173 153.487 161.459 1.00 114.38 ? 449 SER A O   1 
ATOM 1307 C CB  . SER A 1 449 ? 181.416 155.794 163.544 1.00 114.38 ? 449 SER A CB  1 
ATOM 1308 O OG  . SER A 1 449 ? 180.802 157.071 163.505 1.00 114.38 ? 449 SER A OG  1 
ATOM 1309 N N   . SER A 1 450 ? 181.340 152.511 163.307 1.00 114.80 ? 450 SER A N   1 
ATOM 1310 C CA  . SER A 1 450 ? 182.020 151.253 163.021 1.00 114.80 ? 450 SER A CA  1 
ATOM 1311 C C   . SER A 1 450 ? 181.294 150.476 161.933 1.00 114.80 ? 450 SER A C   1 
ATOM 1312 O O   . SER A 1 450 ? 181.912 149.703 161.194 1.00 114.80 ? 450 SER A O   1 
ATOM 1313 C CB  . SER A 1 450 ? 182.135 150.414 164.292 1.00 114.80 ? 450 SER A CB  1 
ATOM 1314 O OG  . SER A 1 450 ? 182.754 149.168 164.022 1.00 114.80 ? 450 SER A OG  1 
ATOM 1315 N N   . LEU A 1 451 ? 179.978 150.657 161.829 1.00 116.02 ? 451 LEU A N   1 
ATOM 1316 C CA  . LEU A 1 451 ? 179.226 149.995 160.769 1.00 116.02 ? 451 LEU A CA  1 
ATOM 1317 C C   . LEU A 1 451 ? 179.557 150.591 159.410 1.00 116.02 ? 451 LEU A C   1 
ATOM 1318 O O   . LEU A 1 451 ? 179.708 149.866 158.420 1.00 116.02 ? 451 LEU A O   1 
ATOM 1319 C CB  . LEU A 1 451 ? 177.727 150.095 161.042 1.00 116.02 ? 451 LEU A CB  1 
ATOM 1320 C CG  . LEU A 1 451 ? 176.862 149.210 160.143 1.00 116.02 ? 451 LEU A CG  1 
ATOM 1321 C CD1 . LEU A 1 451 ? 177.088 147.746 160.465 1.00 116.02 ? 451 LEU A CD1 1 
ATOM 1322 C CD2 . LEU A 1 451 ? 175.391 149.572 160.268 1.00 116.02 ? 451 LEU A CD2 1 
ATOM 1323 N N   . THR A 1 452 ? 179.672 151.917 159.340 1.00 119.86 ? 452 THR A N   1 
ATOM 1324 C CA  . THR A 1 452 ? 179.879 152.588 158.056 1.00 119.86 ? 452 THR A CA  1 
ATOM 1325 C C   . THR A 1 452 ? 181.359 152.583 157.649 1.00 119.86 ? 452 THR A C   1 
ATOM 1326 O O   . THR A 1 452 ? 181.929 153.576 157.200 1.00 119.86 ? 452 THR A O   1 
ATOM 1327 C CB  . THR A 1 452 ? 179.309 154.002 158.113 1.00 119.86 ? 452 THR A CB  1 
ATOM 1328 O OG1 . THR A 1 452 ? 179.342 154.594 156.808 1.00 119.86 ? 452 THR A OG1 1 
ATOM 1329 C CG2 . THR A 1 452 ? 180.065 154.875 159.117 1.00 119.86 ? 452 THR A CG2 1 
ATOM 1330 N N   . ILE A 1 453 ? 181.972 151.405 157.769 1.00 120.67 ? 453 ILE A N   1 
ATOM 1331 C CA  . ILE A 1 453 ? 183.302 151.168 157.220 1.00 120.67 ? 453 ILE A CA  1 
ATOM 1332 C C   . ILE A 1 453 ? 183.272 149.873 156.422 1.00 120.67 ? 453 ILE A C   1 
ATOM 1333 O O   . ILE A 1 453 ? 184.147 149.623 155.586 1.00 120.67 ? 453 ILE A O   1 
ATOM 1334 C CB  . ILE A 1 453 ? 184.384 151.107 158.315 1.00 120.67 ? 453 ILE A CB  1 
ATOM 1335 C CG1 . ILE A 1 453 ? 184.274 149.804 159.108 1.00 120.67 ? 453 ILE A CG1 1 
ATOM 1336 C CG2 . ILE A 1 453 ? 184.298 152.316 159.235 1.00 120.67 ? 453 ILE A CG2 1 
ATOM 1337 C CD1 . ILE A 1 453 ? 185.476 149.515 159.980 1.00 120.67 ? 453 ILE A CD1 1 
ATOM 1338 N N   . GLN A 1 454 ? 182.262 149.038 156.678 1.00 122.75 ? 454 GLN A N   1 
ATOM 1339 C CA  . GLN A 1 454 ? 182.166 147.756 155.989 1.00 122.75 ? 454 GLN A CA  1 
ATOM 1340 C C   . GLN A 1 454 ? 181.439 147.893 154.659 1.00 122.75 ? 454 GLN A C   1 
ATOM 1341 O O   . GLN A 1 454 ? 181.767 147.194 153.694 1.00 122.75 ? 454 GLN A O   1 
ATOM 1342 C CB  . GLN A 1 454 ? 181.466 146.731 156.881 1.00 122.75 ? 454 GLN A CB  1 
ATOM 1343 C CG  . GLN A 1 454 ? 182.291 146.302 158.082 1.00 122.75 ? 454 GLN A CG  1 
ATOM 1344 C CD  . GLN A 1 454 ? 181.594 145.260 158.932 1.00 122.75 ? 454 GLN A CD  1 
ATOM 1345 O OE1 . GLN A 1 454 ? 180.466 144.862 158.646 1.00 122.75 ? 454 GLN A OE1 1 
ATOM 1346 N NE2 . GLN A 1 454 ? 182.265 144.810 159.985 1.00 122.75 ? 454 GLN A NE2 1 
ATOM 1347 N N   . SER A 1 455 ? 180.453 148.779 154.592 1.00 121.51 ? 455 SER A N   1 
ATOM 1348 C CA  . SER A 1 455 ? 179.739 149.073 153.349 1.00 121.51 ? 455 SER A CA  1 
ATOM 1349 C C   . SER A 1 455 ? 180.349 150.274 152.639 1.00 121.51 ? 455 SER A C   1 
ATOM 1350 O O   . SER A 1 455 ? 179.659 151.234 152.302 1.00 121.51 ? 455 SER A O   1 
ATOM 1351 C CB  . SER A 1 455 ? 178.261 149.303 153.636 1.00 121.51 ? 455 SER A CB  1 
ATOM 1352 O OG  . SER A 1 455 ? 178.032 150.625 154.089 1.00 121.51 ? 455 SER A OG  1 
ATOM 1353 N N   . GLY A 1 456 ? 181.659 150.235 152.411 1.00 118.22 ? 456 GLY A N   1 
ATOM 1354 C CA  . GLY A 1 456 ? 182.343 151.320 151.751 1.00 118.22 ? 456 GLY A CA  1 
ATOM 1355 C C   . GLY A 1 456 ? 181.963 151.446 150.290 1.00 118.22 ? 456 GLY A C   1 
ATOM 1356 O O   . GLY A 1 456 ? 181.285 152.394 149.882 1.00 118.22 ? 456 GLY A O   1 
ATOM 1357 N N   . PRO A 1 457 ? 182.391 150.485 149.469 1.00 115.70 ? 457 PRO A N   1 
ATOM 1358 C CA  . PRO A 1 457 ? 182.036 150.522 148.045 1.00 115.70 ? 457 PRO A CA  1 
ATOM 1359 C C   . PRO A 1 457 ? 180.737 149.787 147.765 1.00 115.70 ? 457 PRO A C   1 
ATOM 1360 O O   . PRO A 1 457 ? 180.173 149.879 146.668 1.00 115.70 ? 457 PRO A O   1 
ATOM 1361 C CB  . PRO A 1 457 ? 183.227 149.829 147.380 1.00 115.70 ? 457 PRO A CB  1 
ATOM 1362 C CG  . PRO A 1 457 ? 183.664 148.824 148.401 1.00 115.70 ? 457 PRO A CG  1 
ATOM 1363 C CD  . PRO A 1 457 ? 183.357 149.411 149.766 1.00 115.70 ? 457 PRO A CD  1 
ATOM 1364 N N   . ARG A 1 458 ? 180.267 149.041 148.764 1.00 108.87 ? 458 ARG A N   1 
ATOM 1365 C CA  . ARG A 1 458 ? 179.089 148.206 148.578 1.00 108.87 ? 458 ARG A CA  1 
ATOM 1366 C C   . ARG A 1 458 ? 177.868 149.047 148.234 1.00 108.87 ? 458 ARG A C   1 
ATOM 1367 O O   . ARG A 1 458 ? 176.990 148.607 147.489 1.00 108.87 ? 458 ARG A O   1 
ATOM 1368 C CB  . ARG A 1 458 ? 178.841 147.372 149.833 1.00 108.87 ? 458 ARG A CB  1 
ATOM 1369 C CG  . ARG A 1 458 ? 177.810 146.283 149.640 1.00 108.87 ? 458 ARG A CG  1 
ATOM 1370 C CD  . ARG A 1 458 ? 178.309 145.228 148.668 1.00 108.87 ? 458 ARG A CD  1 
ATOM 1371 N NE  . ARG A 1 458 ? 179.377 144.416 149.240 1.00 108.87 ? 458 ARG A NE  1 
ATOM 1372 C CZ  . ARG A 1 458 ? 179.179 143.278 149.897 1.00 108.87 ? 458 ARG A CZ  1 
ATOM 1373 N NH1 . ARG A 1 458 ? 180.211 142.604 150.384 1.00 108.87 ? 458 ARG A NH1 1 
ATOM 1374 N NH2 . ARG A 1 458 ? 177.951 142.811 150.064 1.00 108.87 ? 458 ARG A NH2 1 
ATOM 1375 N N   . ILE A 1 459 ? 177.811 150.278 148.744 1.00 111.36 ? 459 ILE A N   1 
ATOM 1376 C CA  . ILE A 1 459 ? 176.647 151.133 148.508 1.00 111.36 ? 459 ILE A CA  1 
ATOM 1377 C C   . ILE A 1 459 ? 176.554 151.526 147.035 1.00 111.36 ? 459 ILE A C   1 
ATOM 1378 O O   . ILE A 1 459 ? 175.499 151.396 146.401 1.00 111.36 ? 459 ILE A O   1 
ATOM 1379 C CB  . ILE A 1 459 ? 176.685 152.364 149.431 1.00 111.36 ? 459 ILE A CB  1 
ATOM 1380 C CG1 . ILE A 1 459 ? 178.006 153.124 149.289 1.00 111.36 ? 459 ILE A CG1 1 
ATOM 1381 C CG2 . ILE A 1 459 ? 176.459 151.949 150.873 1.00 111.36 ? 459 ILE A CG2 1 
ATOM 1382 C CD1 . ILE A 1 459 ? 178.029 154.450 150.010 1.00 111.36 ? 459 ILE A CD1 1 
ATOM 1383 N N   . VAL A 1 460 ? 177.662 151.999 146.461 1.00 111.84 ? 460 VAL A N   1 
ATOM 1384 C CA  . VAL A 1 460 ? 177.641 152.416 145.060 1.00 111.84 ? 460 VAL A CA  1 
ATOM 1385 C C   . VAL A 1 460 ? 177.533 151.195 144.154 1.00 111.84 ? 460 VAL A C   1 
ATOM 1386 O O   . VAL A 1 460 ? 176.912 151.242 143.085 1.00 111.84 ? 460 VAL A O   1 
ATOM 1387 C CB  . VAL A 1 460 ? 178.877 153.271 144.725 1.00 111.84 ? 460 VAL A CB  1 
ATOM 1388 C CG1 . VAL A 1 460 ? 180.160 152.520 145.027 1.00 111.84 ? 460 VAL A CG1 1 
ATOM 1389 C CG2 . VAL A 1 460 ? 178.839 153.716 143.271 1.00 111.84 ? 460 VAL A CG2 1 
ATOM 1390 N N   . GLN A 1 461 ? 178.115 150.073 144.583 1.00 105.06 ? 461 GLN A N   1 
ATOM 1391 C CA  . GLN A 1 461 ? 177.960 148.836 143.827 1.00 105.06 ? 461 GLN A CA  1 
ATOM 1392 C C   . GLN A 1 461 ? 176.497 148.408 143.771 1.00 105.06 ? 461 GLN A C   1 
ATOM 1393 O O   . GLN A 1 461 ? 175.996 148.009 142.713 1.00 105.06 ? 461 GLN A O   1 
ATOM 1394 C CB  . GLN A 1 461 ? 178.832 147.742 144.443 1.00 105.06 ? 461 GLN A CB  1 
ATOM 1395 C CG  . GLN A 1 461 ? 178.364 146.327 144.175 1.00 105.06 ? 461 GLN A CG  1 
ATOM 1396 C CD  . GLN A 1 461 ? 179.351 145.296 144.677 1.00 105.06 ? 461 GLN A CD  1 
ATOM 1397 O OE1 . GLN A 1 461 ? 180.562 145.505 144.621 1.00 105.06 ? 461 GLN A OE1 1 
ATOM 1398 N NE2 . GLN A 1 461 ? 178.840 144.176 145.171 1.00 105.06 ? 461 GLN A NE2 1 
ATOM 1399 N N   . ALA A 1 462 ? 175.789 148.506 144.898 1.00 100.69 ? 462 ALA A N   1 
ATOM 1400 C CA  . ALA A 1 462 ? 174.372 148.171 144.915 1.00 100.69 ? 462 ALA A CA  1 
ATOM 1401 C C   . ALA A 1 462 ? 173.550 149.164 144.110 1.00 100.69 ? 462 ALA A C   1 
ATOM 1402 O O   . ALA A 1 462 ? 172.559 148.778 143.486 1.00 100.69 ? 462 ALA A O   1 
ATOM 1403 C CB  . ALA A 1 462 ? 173.864 148.106 146.353 1.00 100.69 ? 462 ALA A CB  1 
ATOM 1404 N N   . GLN A 1 463 ? 173.936 150.440 144.112 1.00 104.92 ? 463 GLN A N   1 
ATOM 1405 C CA  . GLN A 1 463 ? 173.243 151.415 143.274 1.00 104.92 ? 463 GLN A CA  1 
ATOM 1406 C C   . GLN A 1 463 ? 173.399 151.069 141.795 1.00 104.92 ? 463 GLN A C   1 
ATOM 1407 O O   . GLN A 1 463 ? 172.440 151.155 141.012 1.00 104.92 ? 463 GLN A O   1 
ATOM 1408 C CB  . GLN A 1 463 ? 173.770 152.819 143.572 1.00 104.92 ? 463 GLN A CB  1 
ATOM 1409 C CG  . GLN A 1 463 ? 173.088 153.937 142.801 1.00 104.92 ? 463 GLN A CG  1 
ATOM 1410 C CD  . GLN A 1 463 ? 173.672 154.138 141.419 1.00 104.92 ? 463 GLN A CD  1 
ATOM 1411 O OE1 . GLN A 1 463 ? 174.856 153.887 141.191 1.00 104.92 ? 463 GLN A OE1 1 
ATOM 1412 N NE2 . GLN A 1 463 ? 172.843 154.588 140.485 1.00 104.92 ? 463 GLN A NE2 1 
ATOM 1413 N N   . ARG A 1 464 ? 174.611 150.683 141.394 1.00 101.37 ? 464 ARG A N   1 
ATOM 1414 C CA  . ARG A 1 464 ? 174.839 150.254 140.019 1.00 101.37 ? 464 ARG A CA  1 
ATOM 1415 C C   . ARG A 1 464 ? 174.016 149.016 139.686 1.00 101.37 ? 464 ARG A C   1 
ATOM 1416 O O   . ARG A 1 464 ? 173.426 148.923 138.600 1.00 101.37 ? 464 ARG A O   1 
ATOM 1417 C CB  . ARG A 1 464 ? 176.329 149.991 139.803 1.00 101.37 ? 464 ARG A CB  1 
ATOM 1418 C CG  . ARG A 1 464 ? 176.740 149.809 138.355 1.00 101.37 ? 464 ARG A CG  1 
ATOM 1419 C CD  . ARG A 1 464 ? 176.797 148.338 137.982 1.00 101.37 ? 464 ARG A CD  1 
ATOM 1420 N NE  . ARG A 1 464 ? 177.414 147.537 139.035 1.00 101.37 ? 464 ARG A NE  1 
ATOM 1421 C CZ  . ARG A 1 464 ? 177.443 146.208 139.042 1.00 101.37 ? 464 ARG A CZ  1 
ATOM 1422 N NH1 . ARG A 1 464 ? 178.025 145.561 140.042 1.00 101.37 ? 464 ARG A NH1 1 
ATOM 1423 N NH2 . ARG A 1 464 ? 176.891 145.526 138.048 1.00 101.37 ? 464 ARG A NH2 1 
ATOM 1424 N N   . TRP A 1 465 ? 173.986 148.043 140.600 1.00 96.02  ? 465 TRP A N   1 
ATOM 1425 C CA  . TRP A 1 465 ? 173.137 146.872 140.410 1.00 96.02  ? 465 TRP A CA  1 
ATOM 1426 C C   . TRP A 1 465 ? 171.685 147.280 140.213 1.00 96.02  ? 465 TRP A C   1 
ATOM 1427 O O   . TRP A 1 465 ? 170.994 146.755 139.337 1.00 96.02  ? 465 TRP A O   1 
ATOM 1428 C CB  . TRP A 1 465 ? 173.262 145.924 141.600 1.00 96.02  ? 465 TRP A CB  1 
ATOM 1429 C CG  . TRP A 1 465 ? 174.062 144.706 141.312 1.00 96.02  ? 465 TRP A CG  1 
ATOM 1430 C CD1 . TRP A 1 465 ? 175.372 144.496 141.614 1.00 96.02  ? 465 TRP A CD1 1 
ATOM 1431 C CD2 . TRP A 1 465 ? 173.608 143.522 140.651 1.00 96.02  ? 465 TRP A CD2 1 
ATOM 1432 N NE1 . TRP A 1 465 ? 175.762 143.251 141.191 1.00 96.02  ? 465 TRP A NE1 1 
ATOM 1433 C CE2 . TRP A 1 465 ? 174.696 142.632 140.594 1.00 96.02  ? 465 TRP A CE2 1 
ATOM 1434 C CE3 . TRP A 1 465 ? 172.386 143.126 140.103 1.00 96.02  ? 465 TRP A CE3 1 
ATOM 1435 C CZ2 . TRP A 1 465 ? 174.600 141.372 140.012 1.00 96.02  ? 465 TRP A CZ2 1 
ATOM 1436 C CZ3 . TRP A 1 465 ? 172.292 141.875 139.525 1.00 96.02  ? 465 TRP A CZ3 1 
ATOM 1437 C CH2 . TRP A 1 465 ? 173.392 141.013 139.484 1.00 96.02  ? 465 TRP A CH2 1 
ATOM 1438 N N   . ALA A 1 466 ? 171.208 148.220 141.028 1.00 97.40  ? 466 ALA A N   1 
ATOM 1439 C CA  . ALA A 1 466 ? 169.821 148.657 140.931 1.00 97.40  ? 466 ALA A CA  1 
ATOM 1440 C C   . ALA A 1 466 ? 169.526 149.273 139.573 1.00 97.40  ? 466 ALA A C   1 
ATOM 1441 O O   . ALA A 1 466 ? 168.503 148.963 138.951 1.00 97.40  ? 466 ALA A O   1 
ATOM 1442 C CB  . ALA A 1 466 ? 169.504 149.650 142.048 1.00 97.40  ? 466 ALA A CB  1 
ATOM 1443 N N   . GLU A 1 467 ? 170.408 150.151 139.092 1.00 99.47  ? 467 GLU A N   1 
ATOM 1444 C CA  . GLU A 1 467 ? 170.128 150.810 137.818 1.00 99.47  ? 467 GLU A CA  1 
ATOM 1445 C C   . GLU A 1 467 ? 170.208 149.826 136.653 1.00 99.47  ? 467 GLU A C   1 
ATOM 1446 O O   . GLU A 1 467 ? 169.380 149.876 135.729 1.00 99.47  ? 467 GLU A O   1 
ATOM 1447 C CB  . GLU A 1 467 ? 171.066 152.002 137.611 1.00 99.47  ? 467 GLU A CB  1 
ATOM 1448 C CG  . GLU A 1 467 ? 172.541 151.675 137.509 1.00 99.47  ? 467 GLU A CG  1 
ATOM 1449 C CD  . GLU A 1 467 ? 172.987 151.445 136.080 1.00 99.47  ? 467 GLU A CD  1 
ATOM 1450 O OE1 . GLU A 1 467 ? 172.172 151.668 135.160 1.00 99.47  ? 467 GLU A OE1 1 
ATOM 1451 O OE2 . GLU A 1 467 ? 174.153 151.048 135.875 1.00 99.47  ? 467 GLU A OE2 1 
ATOM 1452 N N   . LYS A 1 468 ? 171.171 148.899 136.685 1.00 94.50  ? 468 LYS A N   1 
ATOM 1453 C CA  . LYS A 1 468 ? 171.235 147.916 135.609 1.00 94.50  ? 468 LYS A CA  1 
ATOM 1454 C C   . LYS A 1 468 ? 170.054 146.955 135.664 1.00 94.50  ? 468 LYS A C   1 
ATOM 1455 O O   . LYS A 1 468 ? 169.584 146.491 134.618 1.00 94.50  ? 468 LYS A O   1 
ATOM 1456 C CB  . LYS A 1 468 ? 172.560 147.154 135.654 1.00 94.50  ? 468 LYS A CB  1 
ATOM 1457 C CG  . LYS A 1 468 ? 172.629 146.040 136.673 1.00 94.50  ? 468 LYS A CG  1 
ATOM 1458 C CD  . LYS A 1 468 ? 173.934 145.280 136.549 1.00 94.50  ? 468 LYS A CD  1 
ATOM 1459 C CE  . LYS A 1 468 ? 174.041 144.591 135.201 1.00 94.50  ? 468 LYS A CE  1 
ATOM 1460 N NZ  . LYS A 1 468 ? 172.977 143.569 135.015 1.00 94.50  ? 468 LYS A NZ  1 
ATOM 1461 N N   . MET A 1 469 ? 169.536 146.673 136.861 1.00 95.31  ? 469 MET A N   1 
ATOM 1462 C CA  . MET A 1 469 ? 168.353 145.831 136.972 1.00 95.31  ? 469 MET A CA  1 
ATOM 1463 C C   . MET A 1 469 ? 167.126 146.557 136.445 1.00 95.31  ? 469 MET A C   1 
ATOM 1464 O O   . MET A 1 469 ? 166.248 145.947 135.831 1.00 95.31  ? 469 MET A O   1 
ATOM 1465 C CB  . MET A 1 469 ? 168.149 145.402 138.424 1.00 95.31  ? 469 MET A CB  1 
ATOM 1466 C CG  . MET A 1 469 ? 167.031 144.398 138.619 1.00 95.31  ? 469 MET A CG  1 
ATOM 1467 S SD  . MET A 1 469 ? 167.148 143.001 137.488 1.00 95.31  ? 469 MET A SD  1 
ATOM 1468 C CE  . MET A 1 469 ? 168.761 142.352 137.914 1.00 95.31  ? 469 MET A CE  1 
ATOM 1469 N N   . ASN A 1 470 ? 167.048 147.867 136.682 1.00 93.76  ? 470 ASN A N   1 
ATOM 1470 C CA  . ASN A 1 470 ? 165.985 148.665 136.081 1.00 93.76  ? 470 ASN A CA  1 
ATOM 1471 C C   . ASN A 1 470 ? 166.036 148.577 134.561 1.00 93.76  ? 470 ASN A C   1 
ATOM 1472 O O   . ASN A 1 470 ? 165.009 148.381 133.897 1.00 93.76  ? 470 ASN A O   1 
ATOM 1473 C CB  . ASN A 1 470 ? 166.102 150.118 136.545 1.00 93.76  ? 470 ASN A CB  1 
ATOM 1474 C CG  . ASN A 1 470 ? 165.218 151.059 135.754 1.00 93.76  ? 470 ASN A CG  1 
ATOM 1475 O OD1 . ASN A 1 470 ? 165.551 151.455 134.638 1.00 93.76  ? 470 ASN A OD1 1 
ATOM 1476 N ND2 . ASN A 1 470 ? 164.081 151.424 136.331 1.00 93.76  ? 470 ASN A ND2 1 
ATOM 1477 N N   . GLY A 1 471 ? 167.231 148.724 133.996 1.00 90.55  ? 471 GLY A N   1 
ATOM 1478 C CA  . GLY A 1 471 ? 167.402 148.581 132.562 1.00 90.55  ? 471 GLY A CA  1 
ATOM 1479 C C   . GLY A 1 471 ? 166.948 147.231 132.038 1.00 90.55  ? 471 GLY A C   1 
ATOM 1480 O O   . GLY A 1 471 ? 166.198 147.146 131.056 1.00 90.55  ? 471 GLY A O   1 
ATOM 1481 N N   . GLU A 1 472 ? 167.405 146.162 132.694 1.00 93.06  ? 472 GLU A N   1 
ATOM 1482 C CA  . GLU A 1 472 ? 167.032 144.817 132.268 1.00 93.06  ? 472 GLU A CA  1 
ATOM 1483 C C   . GLU A 1 472 ? 165.533 144.580 132.402 1.00 93.06  ? 472 GLU A C   1 
ATOM 1484 O O   . GLU A 1 472 ? 164.936 143.884 131.577 1.00 93.06  ? 472 GLU A O   1 
ATOM 1485 C CB  . GLU A 1 472 ? 167.811 143.775 133.067 1.00 93.06  ? 472 GLU A CB  1 
ATOM 1486 C CG  . GLU A 1 472 ? 169.069 143.292 132.372 1.00 93.06  ? 472 GLU A CG  1 
ATOM 1487 C CD  . GLU A 1 472 ? 170.019 142.590 133.316 1.00 93.06  ? 472 GLU A CD  1 
ATOM 1488 O OE1 . GLU A 1 472 ? 169.586 142.225 134.428 1.00 93.06  ? 472 GLU A OE1 1 
ATOM 1489 O OE2 . GLU A 1 472 ? 171.198 142.402 132.948 1.00 93.06  ? 472 GLU A OE2 1 
ATOM 1490 N N   . ALA A 1 473 ? 164.909 145.142 133.434 1.00 87.53  ? 473 ALA A N   1 
ATOM 1491 C CA  . ALA A 1 473 ? 163.471 145.008 133.622 1.00 87.53  ? 473 ALA A CA  1 
ATOM 1492 C C   . ALA A 1 473 ? 162.723 145.678 132.481 1.00 87.53  ? 473 ALA A C   1 
ATOM 1493 O O   . ALA A 1 473 ? 161.779 145.104 131.925 1.00 87.53  ? 473 ALA A O   1 
ATOM 1494 C CB  . ALA A 1 473 ? 163.043 145.609 134.960 1.00 87.53  ? 473 ALA A CB  1 
ATOM 1495 N N   . GLY A 1 474 ? 163.128 146.899 132.142 1.00 86.22  ? 474 GLY A N   1 
ATOM 1496 C CA  . GLY A 1 474 ? 162.542 147.587 131.008 1.00 86.22  ? 474 GLY A CA  1 
ATOM 1497 C C   . GLY A 1 474 ? 162.654 146.777 129.733 1.00 86.22  ? 474 GLY A C   1 
ATOM 1498 O O   . GLY A 1 474 ? 161.679 146.625 128.987 1.00 86.22  ? 474 GLY A O   1 
ATOM 1499 N N   . SER A 1 475 ? 163.852 146.244 129.483 1.00 85.80  ? 475 SER A N   1 
ATOM 1500 C CA  . SER A 1 475 ? 164.072 145.413 128.304 1.00 85.80  ? 475 SER A CA  1 
ATOM 1501 C C   . SER A 1 475 ? 163.143 144.205 128.296 1.00 85.80  ? 475 SER A C   1 
ATOM 1502 O O   . SER A 1 475 ? 162.475 143.922 127.297 1.00 85.80  ? 475 SER A O   1 
ATOM 1503 C CB  . SER A 1 475 ? 165.532 144.966 128.247 1.00 85.80  ? 475 SER A CB  1 
ATOM 1504 O OG  . SER A 1 475 ? 165.751 144.103 127.146 1.00 85.80  ? 475 SER A OG  1 
ATOM 1505 N N   . TYR A 1 476 ? 163.103 143.472 129.410 1.00 82.66  ? 476 TYR A N   1 
ATOM 1506 C CA  . TYR A 1 476 ? 162.273 142.277 129.508 1.00 82.66  ? 476 TYR A CA  1 
ATOM 1507 C C   . TYR A 1 476 ? 160.809 142.594 129.243 1.00 82.66  ? 476 TYR A C   1 
ATOM 1508 O O   . TYR A 1 476 ? 160.116 141.848 128.546 1.00 82.66  ? 476 TYR A O   1 
ATOM 1509 C CB  . TYR A 1 476 ? 162.446 141.649 130.890 1.00 82.66  ? 476 TYR A CB  1 
ATOM 1510 C CG  . TYR A 1 476 ? 161.551 140.465 131.169 1.00 82.66  ? 476 TYR A CG  1 
ATOM 1511 C CD1 . TYR A 1 476 ? 160.612 140.510 132.187 1.00 82.66  ? 476 TYR A CD1 1 
ATOM 1512 C CD2 . TYR A 1 476 ? 161.657 139.299 130.430 1.00 82.66  ? 476 TYR A CD2 1 
ATOM 1513 C CE1 . TYR A 1 476 ? 159.798 139.431 132.456 1.00 82.66  ? 476 TYR A CE1 1 
ATOM 1514 C CE2 . TYR A 1 476 ? 160.846 138.214 130.692 1.00 82.66  ? 476 TYR A CE2 1 
ATOM 1515 C CZ  . TYR A 1 476 ? 159.919 138.286 131.706 1.00 82.66  ? 476 TYR A CZ  1 
ATOM 1516 O OH  . TYR A 1 476 ? 159.110 137.209 131.971 1.00 82.66  ? 476 TYR A OH  1 
ATOM 1517 N N   . LEU A 1 477 ? 160.320 143.705 129.795 1.00 84.87  ? 477 LEU A N   1 
ATOM 1518 C CA  . LEU A 1 477 ? 158.912 144.046 129.617 1.00 84.87  ? 477 LEU A CA  1 
ATOM 1519 C C   . LEU A 1 477 ? 158.613 144.435 128.177 1.00 84.87  ? 477 LEU A C   1 
ATOM 1520 O O   . LEU A 1 477 ? 157.626 143.976 127.593 1.00 84.87  ? 477 LEU A O   1 
ATOM 1521 C CB  . LEU A 1 477 ? 158.515 145.171 130.565 1.00 84.87  ? 477 LEU A CB  1 
ATOM 1522 C CG  . LEU A 1 477 ? 157.901 144.683 131.871 1.00 84.87  ? 477 LEU A CG  1 
ATOM 1523 C CD1 . LEU A 1 477 ? 157.591 145.861 132.752 1.00 84.87  ? 477 LEU A CD1 1 
ATOM 1524 C CD2 . LEU A 1 477 ? 156.649 143.878 131.589 1.00 84.87  ? 477 LEU A CD2 1 
ATOM 1525 N N   . GLU A 1 478 ? 159.454 145.287 127.585 1.00 90.67  ? 478 GLU A N   1 
ATOM 1526 C CA  . GLU A 1 478 ? 159.155 145.781 126.246 1.00 90.67  ? 478 GLU A CA  1 
ATOM 1527 C C   . GLU A 1 478 ? 159.206 144.679 125.195 1.00 90.67  ? 478 GLU A C   1 
ATOM 1528 O O   . GLU A 1 478 ? 158.541 144.797 124.162 1.00 90.67  ? 478 GLU A O   1 
ATOM 1529 C CB  . GLU A 1 478 ? 160.107 146.928 125.889 1.00 90.67  ? 478 GLU A CB  1 
ATOM 1530 C CG  . GLU A 1 478 ? 161.548 146.533 125.593 1.00 90.67  ? 478 GLU A CG  1 
ATOM 1531 C CD  . GLU A 1 478 ? 161.753 146.069 124.164 1.00 90.67  ? 478 GLU A CD  1 
ATOM 1532 O OE1 . GLU A 1 478 ? 160.902 146.386 123.307 1.00 90.67  ? 478 GLU A OE1 1 
ATOM 1533 O OE2 . GLU A 1 478 ? 162.768 145.394 123.896 1.00 90.67  ? 478 GLU A OE2 1 
ATOM 1534 N N   . GLY A 1 479 ? 159.971 143.620 125.430 1.00 82.79  ? 479 GLY A N   1 
ATOM 1535 C CA  . GLY A 1 479 ? 160.048 142.495 124.524 1.00 82.79  ? 479 GLY A CA  1 
ATOM 1536 C C   . GLY A 1 479 ? 159.188 141.311 124.898 1.00 82.79  ? 479 GLY A C   1 
ATOM 1537 O O   . GLY A 1 479 ? 159.653 140.171 124.805 1.00 82.79  ? 479 GLY A O   1 
ATOM 1538 N N   . GLN A 1 480 ? 157.953 141.538 125.323 1.00 79.19  ? 480 GLN A N   1 
ATOM 1539 C CA  . GLN A 1 480 ? 157.100 140.471 125.830 1.00 79.19  ? 480 GLN A CA  1 
ATOM 1540 C C   . GLN A 1 480 ? 156.694 139.444 124.772 1.00 79.19  ? 480 GLN A C   1 
ATOM 1541 O O   . GLN A 1 480 ? 156.849 138.242 125.020 1.00 79.19  ? 480 GLN A O   1 
ATOM 1542 C CB  . GLN A 1 480 ? 155.849 141.060 126.484 1.00 79.19  ? 480 GLN A CB  1 
ATOM 1543 C CG  . GLN A 1 480 ? 155.185 140.114 127.457 1.00 79.19  ? 480 GLN A CG  1 
ATOM 1544 C CD  . GLN A 1 480 ? 156.161 139.568 128.472 1.00 79.19  ? 480 GLN A CD  1 
ATOM 1545 O OE1 . GLN A 1 480 ? 156.602 138.426 128.372 1.00 79.19  ? 480 GLN A OE1 1 
ATOM 1546 N NE2 . GLN A 1 480 ? 156.508 140.385 129.455 1.00 79.19  ? 480 GLN A NE2 1 
ATOM 1547 N N   . PRO A 1 481 ? 156.168 139.846 123.604 1.00 74.80  ? 481 PRO A N   1 
ATOM 1548 C CA  . PRO A 1 481 ? 155.609 138.836 122.683 1.00 74.80  ? 481 PRO A CA  1 
ATOM 1549 C C   . PRO A 1 481 ? 156.579 137.731 122.306 1.00 74.80  ? 481 PRO A C   1 
ATOM 1550 O O   . PRO A 1 481 ? 156.194 136.555 122.287 1.00 74.80  ? 481 PRO A O   1 
ATOM 1551 C CB  . PRO A 1 481 ? 155.199 139.675 121.467 1.00 74.80  ? 481 PRO A CB  1 
ATOM 1552 C CG  . PRO A 1 481 ? 154.985 141.027 122.003 1.00 74.80  ? 481 PRO A CG  1 
ATOM 1553 C CD  . PRO A 1 481 ? 156.037 141.200 123.041 1.00 74.80  ? 481 PRO A CD  1 
ATOM 1554 N N   . VAL A 1 482 ? 157.833 138.078 122.009 1.00 79.98  ? 482 VAL A N   1 
ATOM 1555 C CA  . VAL A 1 482 ? 158.830 137.065 121.674 1.00 79.98  ? 482 VAL A CA  1 
ATOM 1556 C C   . VAL A 1 482 ? 158.909 136.012 122.771 1.00 79.98  ? 482 VAL A C   1 
ATOM 1557 O O   . VAL A 1 482 ? 158.942 134.806 122.494 1.00 79.98  ? 482 VAL A O   1 
ATOM 1558 C CB  . VAL A 1 482 ? 160.197 137.727 121.428 1.00 79.98  ? 482 VAL A CB  1 
ATOM 1559 C CG1 . VAL A 1 482 ? 161.285 136.676 121.342 1.00 79.98  ? 482 VAL A CG1 1 
ATOM 1560 C CG2 . VAL A 1 482 ? 160.157 138.565 120.166 1.00 79.98  ? 482 VAL A CG2 1 
ATOM 1561 N N   . ILE A 1 483 ? 158.916 136.452 124.032 1.00 81.71  ? 483 ILE A N   1 
ATOM 1562 C CA  . ILE A 1 483 ? 159.007 135.527 125.160 1.00 81.71  ? 483 ILE A CA  1 
ATOM 1563 C C   . ILE A 1 483 ? 157.901 134.484 125.089 1.00 81.71  ? 483 ILE A C   1 
ATOM 1564 O O   . ILE A 1 483 ? 158.098 133.315 125.440 1.00 81.71  ? 483 ILE A O   1 
ATOM 1565 C CB  . ILE A 1 483 ? 158.961 136.300 126.489 1.00 81.71  ? 483 ILE A CB  1 
ATOM 1566 C CG1 . ILE A 1 483 ? 160.010 137.408 126.494 1.00 81.71  ? 483 ILE A CG1 1 
ATOM 1567 C CG2 . ILE A 1 483 ? 159.180 135.361 127.657 1.00 81.71  ? 483 ILE A CG2 1 
ATOM 1568 C CD1 . ILE A 1 483 ? 161.414 136.913 126.284 1.00 81.71  ? 483 ILE A CD1 1 
ATOM 1569 N N   . ARG A 1 484 ? 156.717 134.891 124.630 1.00 77.26  ? 484 ARG A N   1 
ATOM 1570 C CA  . ARG A 1 484 ? 155.593 133.963 124.598 1.00 77.26  ? 484 ARG A CA  1 
ATOM 1571 C C   . ARG A 1 484 ? 155.785 132.888 123.538 1.00 77.26  ? 484 ARG A C   1 
ATOM 1572 O O   . ARG A 1 484 ? 155.307 131.760 123.697 1.00 77.26  ? 484 ARG A O   1 
ATOM 1573 C CB  . ARG A 1 484 ? 154.292 134.726 124.364 1.00 77.26  ? 484 ARG A CB  1 
ATOM 1574 C CG  . ARG A 1 484 ? 153.909 135.620 125.524 1.00 77.26  ? 484 ARG A CG  1 
ATOM 1575 C CD  . ARG A 1 484 ? 152.649 136.409 125.237 1.00 77.26  ? 484 ARG A CD  1 
ATOM 1576 N NE  . ARG A 1 484 ? 152.499 137.519 126.171 1.00 77.26  ? 484 ARG A NE  1 
ATOM 1577 C CZ  . ARG A 1 484 ? 151.992 137.397 127.391 1.00 77.26  ? 484 ARG A CZ  1 
ATOM 1578 N NH1 . ARG A 1 484 ? 151.585 136.213 127.821 1.00 77.26  ? 484 ARG A NH1 1 
ATOM 1579 N NH2 . ARG A 1 484 ? 151.894 138.454 128.182 1.00 77.26  ? 484 ARG A NH2 1 
ATOM 1580 N N   . VAL A 1 485 ? 156.482 133.211 122.449 1.00 77.47  ? 485 VAL A N   1 
ATOM 1581 C CA  . VAL A 1 485 ? 156.661 132.243 121.373 1.00 77.47  ? 485 VAL A CA  1 
ATOM 1582 C C   . VAL A 1 485 ? 157.886 131.387 121.658 1.00 77.47  ? 485 VAL A C   1 
ATOM 1583 O O   . VAL A 1 485 ? 157.783 130.166 121.816 1.00 77.47  ? 485 VAL A O   1 
ATOM 1584 C CB  . VAL A 1 485 ? 156.784 132.938 120.007 1.00 77.47  ? 485 VAL A CB  1 
ATOM 1585 C CG1 . VAL A 1 485 ? 156.658 131.921 118.892 1.00 77.47  ? 485 VAL A CG1 1 
ATOM 1586 C CG2 . VAL A 1 485 ? 155.733 134.019 119.870 1.00 77.47  ? 485 VAL A CG2 1 
ATOM 1587 N N   . PHE A 1 486 ? 159.054 132.021 121.725 1.00 78.21  ? 486 PHE A N   1 
ATOM 1588 C CA  . PHE A 1 486 ? 160.277 131.323 122.092 1.00 78.21  ? 486 PHE A CA  1 
ATOM 1589 C C   . PHE A 1 486 ? 160.464 131.389 123.600 1.00 78.21  ? 486 PHE A C   1 
ATOM 1590 O O   . PHE A 1 486 ? 161.002 132.369 124.122 1.00 78.21  ? 486 PHE A O   1 
ATOM 1591 C CB  . PHE A 1 486 ? 161.478 131.925 121.361 1.00 78.21  ? 486 PHE A CB  1 
ATOM 1592 C CG  . PHE A 1 486 ? 161.231 132.180 119.902 1.00 78.21  ? 486 PHE A CG  1 
ATOM 1593 C CD1 . PHE A 1 486 ? 161.161 131.131 119.006 1.00 78.21  ? 486 PHE A CD1 1 
ATOM 1594 C CD2 . PHE A 1 486 ? 161.064 133.467 119.428 1.00 78.21  ? 486 PHE A CD2 1 
ATOM 1595 C CE1 . PHE A 1 486 ? 160.933 131.361 117.669 1.00 78.21  ? 486 PHE A CE1 1 
ATOM 1596 C CE2 . PHE A 1 486 ? 160.835 133.701 118.089 1.00 78.21  ? 486 PHE A CE2 1 
ATOM 1597 C CZ  . PHE A 1 486 ? 160.770 132.646 117.212 1.00 78.21  ? 486 PHE A CZ  1 
ATOM 1598 N N   . GLY A 1 487 ? 160.020 130.355 124.307 1.00 83.82  ? 487 GLY A N   1 
ATOM 1599 C CA  . GLY A 1 487 ? 160.038 130.370 125.756 1.00 83.82  ? 487 GLY A CA  1 
ATOM 1600 C C   . GLY A 1 487 ? 161.401 130.116 126.362 1.00 83.82  ? 487 GLY A C   1 
ATOM 1601 O O   . GLY A 1 487 ? 161.523 129.958 127.579 1.00 83.82  ? 487 GLY A O   1 
ATOM 1602 N N   . ALA A 1 488 ? 162.435 130.075 125.527 1.00 88.26  ? 488 ALA A N   1 
ATOM 1603 C CA  . ALA A 1 488 ? 163.798 129.844 125.981 1.00 88.26  ? 488 ALA A CA  1 
ATOM 1604 C C   . ALA A 1 488 ? 164.604 131.130 126.097 1.00 88.26  ? 488 ALA A C   1 
ATOM 1605 O O   . ALA A 1 488 ? 165.820 131.070 126.301 1.00 88.26  ? 488 ALA A O   1 
ATOM 1606 C CB  . ALA A 1 488 ? 164.508 128.866 125.043 1.00 88.26  ? 488 ALA A CB  1 
ATOM 1607 N N   . ALA A 1 489 ? 163.960 132.287 125.973 1.00 91.09  ? 489 ALA A N   1 
ATOM 1608 C CA  . ALA A 1 489 ? 164.648 133.568 126.014 1.00 91.09  ? 489 ALA A CA  1 
ATOM 1609 C C   . ALA A 1 489 ? 164.477 134.295 127.340 1.00 91.09  ? 489 ALA A C   1 
ATOM 1610 O O   . ALA A 1 489 ? 164.865 135.462 127.444 1.00 91.09  ? 489 ALA A O   1 
ATOM 1611 C CB  . ALA A 1 489 ? 164.163 134.463 124.871 1.00 91.09  ? 489 ALA A CB  1 
ATOM 1612 N N   . SER A 1 490 ? 163.907 133.643 128.351 1.00 93.22  ? 490 SER A N   1 
ATOM 1613 C CA  . SER A 1 490 ? 163.724 134.245 129.663 1.00 93.22  ? 490 SER A CA  1 
ATOM 1614 C C   . SER A 1 490 ? 164.827 133.857 130.640 1.00 93.22  ? 490 SER A C   1 
ATOM 1615 O O   . SER A 1 490 ? 164.864 134.376 131.762 1.00 93.22  ? 490 SER A O   1 
ATOM 1616 C CB  . SER A 1 490 ? 162.356 133.865 130.228 1.00 93.22  ? 490 SER A CB  1 
ATOM 1617 O OG  . SER A 1 490 ? 162.092 132.489 130.026 1.00 93.22  ? 490 SER A OG  1 
ATOM 1618 N N   . SER A 1 491 ? 165.723 132.957 130.236 1.00 93.46  ? 491 SER A N   1 
ATOM 1619 C CA  . SER A 1 491 ? 166.802 132.494 131.098 1.00 93.46  ? 491 SER A CA  1 
ATOM 1620 C C   . SER A 1 491 ? 167.749 133.618 131.491 1.00 93.46  ? 491 SER A C   1 
ATOM 1621 O O   . SER A 1 491 ? 168.243 133.639 132.623 1.00 93.46  ? 491 SER A O   1 
ATOM 1622 C CB  . SER A 1 491 ? 167.593 131.385 130.404 1.00 93.46  ? 491 SER A CB  1 
ATOM 1623 O OG  . SER A 1 491 ? 168.299 131.900 129.289 1.00 93.46  ? 491 SER A OG  1 
ATOM 1624 N N   . SER A 1 492 ? 168.015 134.548 130.575 1.00 93.51  ? 492 SER A N   1 
ATOM 1625 C CA  . SER A 1 492 ? 168.867 135.691 130.870 1.00 93.51  ? 492 SER A CA  1 
ATOM 1626 C C   . SER A 1 492 ? 168.311 136.484 132.043 1.00 93.51  ? 492 SER A C   1 
ATOM 1627 O O   . SER A 1 492 ? 169.001 136.685 133.048 1.00 93.51  ? 492 SER A O   1 
ATOM 1628 C CB  . SER A 1 492 ? 168.999 136.594 129.646 1.00 93.51  ? 492 SER A CB  1 
ATOM 1629 O OG  . SER A 1 492 ? 167.754 137.193 129.335 1.00 93.51  ? 492 SER A OG  1 
ATOM 1630 N N   . PHE A 1 493 ? 167.064 136.939 131.919 1.00 86.46  ? 493 PHE A N   1 
ATOM 1631 C CA  . PHE A 1 493 ? 166.456 137.712 132.994 1.00 86.46  ? 493 PHE A CA  1 
ATOM 1632 C C   . PHE A 1 493 ? 166.336 136.889 134.268 1.00 86.46  ? 493 PHE A C   1 
ATOM 1633 O O   . PHE A 1 493 ? 166.508 137.417 135.373 1.00 86.46  ? 493 PHE A O   1 
ATOM 1634 C CB  . PHE A 1 493 ? 165.088 138.229 132.564 1.00 86.46  ? 493 PHE A CB  1 
ATOM 1635 C CG  . PHE A 1 493 ? 164.436 139.110 133.581 1.00 86.46  ? 493 PHE A CG  1 
ATOM 1636 C CD1 . PHE A 1 493 ? 164.802 140.437 133.699 1.00 86.46  ? 493 PHE A CD1 1 
ATOM 1637 C CD2 . PHE A 1 493 ? 163.464 138.611 134.424 1.00 86.46  ? 493 PHE A CD2 1 
ATOM 1638 C CE1 . PHE A 1 493 ? 164.206 141.250 134.635 1.00 86.46  ? 493 PHE A CE1 1 
ATOM 1639 C CE2 . PHE A 1 493 ? 162.865 139.419 135.362 1.00 86.46  ? 493 PHE A CE2 1 
ATOM 1640 C CZ  . PHE A 1 493 ? 163.236 140.740 135.468 1.00 86.46  ? 493 PHE A CZ  1 
ATOM 1641 N N   . ARG A 1 494 ? 166.047 135.594 134.139 1.00 92.70  ? 494 ARG A N   1 
ATOM 1642 C CA  . ARG A 1 494 ? 165.921 134.749 135.320 1.00 92.70  ? 494 ARG A CA  1 
ATOM 1643 C C   . ARG A 1 494 ? 167.228 134.699 136.100 1.00 92.70  ? 494 ARG A C   1 
ATOM 1644 O O   . ARG A 1 494 ? 167.246 134.881 137.324 1.00 92.70  ? 494 ARG A O   1 
ATOM 1645 C CB  . ARG A 1 494 ? 165.484 133.344 134.912 1.00 92.70  ? 494 ARG A CB  1 
ATOM 1646 C CG  . ARG A 1 494 ? 164.741 132.596 136.000 1.00 92.70  ? 494 ARG A CG  1 
ATOM 1647 C CD  . ARG A 1 494 ? 163.496 133.353 136.430 1.00 92.70  ? 494 ARG A CD  1 
ATOM 1648 N NE  . ARG A 1 494 ? 162.753 133.877 135.287 1.00 92.70  ? 494 ARG A NE  1 
ATOM 1649 C CZ  . ARG A 1 494 ? 161.952 133.149 134.516 1.00 92.70  ? 494 ARG A CZ  1 
ATOM 1650 N NH1 . ARG A 1 494 ? 161.781 131.858 134.764 1.00 92.70  ? 494 ARG A NH1 1 
ATOM 1651 N NH2 . ARG A 1 494 ? 161.318 133.714 133.498 1.00 92.70  ? 494 ARG A NH2 1 
ATOM 1652 N N   . ARG A 1 495 ? 168.339 134.462 135.404 1.00 91.38  ? 495 ARG A N   1 
ATOM 1653 C CA  . ARG A 1 495 ? 169.616 134.364 136.098 1.00 91.38  ? 495 ARG A CA  1 
ATOM 1654 C C   . ARG A 1 495 ? 170.075 135.726 136.603 1.00 91.38  ? 495 ARG A C   1 
ATOM 1655 O O   . ARG A 1 495 ? 170.718 135.816 137.655 1.00 91.38  ? 495 ARG A O   1 
ATOM 1656 C CB  . ARG A 1 495 ? 170.664 133.721 135.192 1.00 91.38  ? 495 ARG A CB  1 
ATOM 1657 C CG  . ARG A 1 495 ? 171.053 134.528 133.979 1.00 91.38  ? 495 ARG A CG  1 
ATOM 1658 C CD  . ARG A 1 495 ? 172.050 133.760 133.137 1.00 91.38  ? 495 ARG A CD  1 
ATOM 1659 N NE  . ARG A 1 495 ? 171.471 132.533 132.601 1.00 91.38  ? 495 ARG A NE  1 
ATOM 1660 C CZ  . ARG A 1 495 ? 171.784 131.312 133.022 1.00 91.38  ? 495 ARG A CZ  1 
ATOM 1661 N NH1 . ARG A 1 495 ? 172.674 131.151 133.991 1.00 91.38  ? 495 ARG A NH1 1 
ATOM 1662 N NH2 . ARG A 1 495 ? 171.206 130.252 132.476 1.00 91.38  ? 495 ARG A NH2 1 
ATOM 1663 N N   . ARG A 1 496 ? 169.728 136.802 135.894 1.00 90.89  ? 496 ARG A N   1 
ATOM 1664 C CA  . ARG A 1 496 ? 170.036 138.132 136.412 1.00 90.89  ? 496 ARG A CA  1 
ATOM 1665 C C   . ARG A 1 496 ? 169.300 138.388 137.720 1.00 90.89  ? 496 ARG A C   1 
ATOM 1666 O O   . ARG A 1 496 ? 169.877 138.914 138.678 1.00 90.89  ? 496 ARG A O   1 
ATOM 1667 C CB  . ARG A 1 496 ? 169.688 139.206 135.383 1.00 90.89  ? 496 ARG A CB  1 
ATOM 1668 C CG  . ARG A 1 496 ? 170.483 139.142 134.095 1.00 90.89  ? 496 ARG A CG  1 
ATOM 1669 C CD  . ARG A 1 496 ? 171.946 139.458 134.324 1.00 90.89  ? 496 ARG A CD  1 
ATOM 1670 N NE  . ARG A 1 496 ? 172.764 138.251 134.380 1.00 90.89  ? 496 ARG A NE  1 
ATOM 1671 C CZ  . ARG A 1 496 ? 173.152 137.563 133.311 1.00 90.89  ? 496 ARG A CZ  1 
ATOM 1672 N NH1 . ARG A 1 496 ? 172.799 137.962 132.097 1.00 90.89  ? 496 ARG A NH1 1 
ATOM 1673 N NH2 . ARG A 1 496 ? 173.898 136.476 133.452 1.00 90.89  ? 496 ARG A NH2 1 
ATOM 1674 N N   . LEU A 1 497 ? 168.025 138.002 137.787 1.00 88.16  ? 497 LEU A N   1 
ATOM 1675 C CA  . LEU A 1 497 ? 167.254 138.204 139.010 1.00 88.16  ? 497 LEU A CA  1 
ATOM 1676 C C   . LEU A 1 497 ? 167.789 137.340 140.144 1.00 88.16  ? 497 LEU A C   1 
ATOM 1677 O O   . LEU A 1 497 ? 167.841 137.772 141.304 1.00 88.16  ? 497 LEU A O   1 
ATOM 1678 C CB  . LEU A 1 497 ? 165.780 137.903 138.752 1.00 88.16  ? 497 LEU A CB  1 
ATOM 1679 C CG  . LEU A 1 497 ? 164.807 138.434 139.799 1.00 88.16  ? 497 LEU A CG  1 
ATOM 1680 C CD1 . LEU A 1 497 ? 165.098 139.893 140.095 1.00 88.16  ? 497 LEU A CD1 1 
ATOM 1681 C CD2 . LEU A 1 497 ? 163.377 138.259 139.325 1.00 88.16  ? 497 LEU A CD2 1 
ATOM 1682 N N   . ASP A 1 498 ? 168.183 136.105 139.827 1.00 89.73  ? 498 ASP A N   1 
ATOM 1683 C CA  . ASP A 1 498 ? 168.765 135.232 140.841 1.00 89.73  ? 498 ASP A CA  1 
ATOM 1684 C C   . ASP A 1 498 ? 170.050 135.826 141.404 1.00 89.73  ? 498 ASP A C   1 
ATOM 1685 O O   . ASP A 1 498 ? 170.250 135.862 142.623 1.00 89.73  ? 498 ASP A O   1 
ATOM 1686 C CB  . ASP A 1 498 ? 169.026 133.846 140.253 1.00 89.73  ? 498 ASP A CB  1 
ATOM 1687 C CG  . ASP A 1 498 ? 167.750 133.117 139.906 1.00 89.73  ? 498 ASP A CG  1 
ATOM 1688 O OD1 . ASP A 1 498 ? 167.832 132.014 139.328 1.00 89.73  ? 498 ASP A OD1 1 
ATOM 1689 O OD2 . ASP A 1 498 ? 166.662 133.651 140.208 1.00 89.73  ? 498 ASP A OD2 1 
ATOM 1690 N N   . GLU A 1 499 ? 170.937 136.297 140.526 1.00 87.68  ? 499 GLU A N   1 
ATOM 1691 C CA  . GLU A 1 499 ? 172.175 136.907 140.996 1.00 87.68  ? 499 GLU A CA  1 
ATOM 1692 C C   . GLU A 1 499 ? 171.894 138.167 141.802 1.00 87.68  ? 499 GLU A C   1 
ATOM 1693 O O   . GLU A 1 499 ? 172.567 138.436 142.803 1.00 87.68  ? 499 GLU A O   1 
ATOM 1694 C CB  . GLU A 1 499 ? 173.093 137.212 139.815 1.00 87.68  ? 499 GLU A CB  1 
ATOM 1695 C CG  . GLU A 1 499 ? 173.520 135.977 139.046 1.00 87.68  ? 499 GLU A CG  1 
ATOM 1696 C CD  . GLU A 1 499 ? 174.369 136.306 137.837 1.00 87.68  ? 499 GLU A CD  1 
ATOM 1697 O OE1 . GLU A 1 499 ? 174.649 137.502 137.612 1.00 87.68  ? 499 GLU A OE1 1 
ATOM 1698 O OE2 . GLU A 1 499 ? 174.754 135.366 137.111 1.00 87.68  ? 499 GLU A OE2 1 
ATOM 1699 N N   . TYR A 1 500 ? 170.890 138.944 141.392 1.00 85.32  ? 500 TYR A N   1 
ATOM 1700 C CA  . TYR A 1 500 ? 170.517 140.134 142.146 1.00 85.32  ? 500 TYR A CA  1 
ATOM 1701 C C   . TYR A 1 500 ? 170.121 139.778 143.571 1.00 85.32  ? 500 TYR A C   1 
ATOM 1702 O O   . TYR A 1 500 ? 170.692 140.300 144.534 1.00 85.32  ? 500 TYR A O   1 
ATOM 1703 C CB  . TYR A 1 500 ? 169.374 140.862 141.443 1.00 85.32  ? 500 TYR A CB  1 
ATOM 1704 C CG  . TYR A 1 500 ? 169.047 142.209 142.040 1.00 85.32  ? 500 TYR A CG  1 
ATOM 1705 C CD1 . TYR A 1 500 ? 167.824 142.812 141.801 1.00 85.32  ? 500 TYR A CD1 1 
ATOM 1706 C CD2 . TYR A 1 500 ? 169.964 142.882 142.831 1.00 85.32  ? 500 TYR A CD2 1 
ATOM 1707 C CE1 . TYR A 1 500 ? 167.519 144.042 142.340 1.00 85.32  ? 500 TYR A CE1 1 
ATOM 1708 C CE2 . TYR A 1 500 ? 169.668 144.112 143.375 1.00 85.32  ? 500 TYR A CE2 1 
ATOM 1709 C CZ  . TYR A 1 500 ? 168.444 144.688 143.126 1.00 85.32  ? 500 TYR A CZ  1 
ATOM 1710 O OH  . TYR A 1 500 ? 168.140 145.916 143.664 1.00 85.32  ? 500 TYR A OH  1 
ATOM 1711 N N   . ILE A 1 501 ? 169.135 138.890 143.725 1.00 85.08  ? 501 ILE A N   1 
ATOM 1712 C CA  . ILE A 1 501 ? 168.675 138.569 145.074 1.00 85.08  ? 501 ILE A CA  1 
ATOM 1713 C C   . ILE A 1 501 ? 169.787 137.915 145.885 1.00 85.08  ? 501 ILE A C   1 
ATOM 1714 O O   . ILE A 1 501 ? 169.900 138.152 147.096 1.00 85.08  ? 501 ILE A O   1 
ATOM 1715 C CB  . ILE A 1 501 ? 167.405 137.697 145.033 1.00 85.08  ? 501 ILE A CB  1 
ATOM 1716 C CG1 . ILE A 1 501 ? 167.668 136.358 144.352 1.00 85.08  ? 501 ILE A CG1 1 
ATOM 1717 C CG2 . ILE A 1 501 ? 166.287 138.423 144.321 1.00 85.08  ? 501 ILE A CG2 1 
ATOM 1718 C CD1 . ILE A 1 501 ? 166.467 135.441 144.353 1.00 85.08  ? 501 ILE A CD1 1 
ATOM 1719 N N   . GLY A 1 502 ? 170.641 137.115 145.245 1.00 84.10  ? 502 GLY A N   1 
ATOM 1720 C CA  . GLY A 1 502 ? 171.767 136.541 145.962 1.00 84.10  ? 502 GLY A CA  1 
ATOM 1721 C C   . GLY A 1 502 ? 172.720 137.601 146.475 1.00 84.10  ? 502 GLY A C   1 
ATOM 1722 O O   . GLY A 1 502 ? 173.262 137.487 147.577 1.00 84.10  ? 502 GLY A O   1 
ATOM 1723 N N   . PHE A 1 503 ? 172.935 138.652 145.681 1.00 87.07  ? 503 PHE A N   1 
ATOM 1724 C CA  . PHE A 1 503 ? 173.821 139.731 146.101 1.00 87.07  ? 503 PHE A CA  1 
ATOM 1725 C C   . PHE A 1 503 ? 173.285 140.426 147.345 1.00 87.07  ? 503 PHE A C   1 
ATOM 1726 O O   . PHE A 1 503 ? 174.018 140.641 148.315 1.00 87.07  ? 503 PHE A O   1 
ATOM 1727 C CB  . PHE A 1 503 ? 174.003 140.730 144.959 1.00 87.07  ? 503 PHE A CB  1 
ATOM 1728 C CG  . PHE A 1 503 ? 174.350 142.115 145.412 1.00 87.07  ? 503 PHE A CG  1 
ATOM 1729 C CD1 . PHE A 1 503 ? 175.581 142.384 145.977 1.00 87.07  ? 503 PHE A CD1 1 
ATOM 1730 C CD2 . PHE A 1 503 ? 173.448 143.151 145.267 1.00 87.07  ? 503 PHE A CD2 1 
ATOM 1731 C CE1 . PHE A 1 503 ? 175.902 143.659 146.392 1.00 87.07  ? 503 PHE A CE1 1 
ATOM 1732 C CE2 . PHE A 1 503 ? 173.764 144.427 145.679 1.00 87.07  ? 503 PHE A CE2 1 
ATOM 1733 C CZ  . PHE A 1 503 ? 174.992 144.681 146.242 1.00 87.07  ? 503 PHE A CZ  1 
ATOM 1734 N N   . LEU A 1 504 ? 171.998 140.773 147.340 1.00 84.59  ? 504 LEU A N   1 
ATOM 1735 C CA  . LEU A 1 504 ? 171.392 141.425 148.496 1.00 84.59  ? 504 LEU A CA  1 
ATOM 1736 C C   . LEU A 1 504 ? 171.450 140.528 149.725 1.00 84.59  ? 504 LEU A C   1 
ATOM 1737 O O   . LEU A 1 504 ? 171.732 140.987 150.840 1.00 84.59  ? 504 LEU A O   1 
ATOM 1738 C CB  . LEU A 1 504 ? 169.949 141.808 148.178 1.00 84.59  ? 504 LEU A CB  1 
ATOM 1739 C CG  . LEU A 1 504 ? 169.759 143.142 147.465 1.00 84.59  ? 504 LEU A CG  1 
ATOM 1740 C CD1 . LEU A 1 504 ? 168.306 143.326 147.078 1.00 84.59  ? 504 LEU A CD1 1 
ATOM 1741 C CD2 . LEU A 1 504 ? 170.228 144.279 148.349 1.00 84.59  ? 504 LEU A CD2 1 
ATOM 1742 N N   . VAL A 1 505 ? 171.169 139.235 149.538 1.00 87.30  ? 505 VAL A N   1 
ATOM 1743 C CA  . VAL A 1 505 ? 171.196 138.305 150.664 1.00 87.30  ? 505 VAL A CA  1 
ATOM 1744 C C   . VAL A 1 505 ? 172.596 138.236 151.258 1.00 87.30  ? 505 VAL A C   1 
ATOM 1745 O O   . VAL A 1 505 ? 172.787 138.410 152.466 1.00 87.30  ? 505 VAL A O   1 
ATOM 1746 C CB  . VAL A 1 505 ? 170.698 136.917 150.229 1.00 87.30  ? 505 VAL A CB  1 
ATOM 1747 C CG1 . VAL A 1 505 ? 171.168 135.859 151.207 1.00 87.30  ? 505 VAL A CG1 1 
ATOM 1748 C CG2 . VAL A 1 505 ? 169.184 136.910 150.123 1.00 87.30  ? 505 VAL A CG2 1 
ATOM 1749 N N   . ALA A 1 506 ? 173.599 137.993 150.413 1.00 87.96  ? 506 ALA A N   1 
ATOM 1750 C CA  . ALA A 1 506 ? 174.972 137.902 150.899 1.00 87.96  ? 506 ALA A CA  1 
ATOM 1751 C C   . ALA A 1 506 ? 175.438 139.225 151.493 1.00 87.96  ? 506 ALA A C   1 
ATOM 1752 O O   . ALA A 1 506 ? 176.348 139.259 152.329 1.00 87.96  ? 506 ALA A O   1 
ATOM 1753 C CB  . ALA A 1 506 ? 175.899 137.463 149.766 1.00 87.96  ? 506 ALA A CB  1 
ATOM 1754 N N   . TRP A 1 507 ? 174.824 140.330 151.071 1.00 94.13  ? 507 TRP A N   1 
ATOM 1755 C CA  . TRP A 1 507 ? 175.203 141.633 151.602 1.00 94.13  ? 507 TRP A CA  1 
ATOM 1756 C C   . TRP A 1 507 ? 174.669 141.833 153.013 1.00 94.13  ? 507 TRP A C   1 
ATOM 1757 O O   . TRP A 1 507 ? 175.391 142.289 153.905 1.00 94.13  ? 507 TRP A O   1 
ATOM 1758 C CB  . TRP A 1 507 ? 174.689 142.738 150.678 1.00 94.13  ? 507 TRP A CB  1 
ATOM 1759 C CG  . TRP A 1 507 ? 174.975 144.120 151.171 1.00 94.13  ? 507 TRP A CG  1 
ATOM 1760 C CD1 . TRP A 1 507 ? 175.994 144.505 151.990 1.00 94.13  ? 507 TRP A CD1 1 
ATOM 1761 C CD2 . TRP A 1 507 ? 174.221 145.302 150.887 1.00 94.13  ? 507 TRP A CD2 1 
ATOM 1762 N NE1 . TRP A 1 507 ? 175.924 145.854 152.231 1.00 94.13  ? 507 TRP A NE1 1 
ATOM 1763 C CE2 . TRP A 1 507 ? 174.844 146.367 151.562 1.00 94.13  ? 507 TRP A CE2 1 
ATOM 1764 C CE3 . TRP A 1 507 ? 173.081 145.564 150.124 1.00 94.13  ? 507 TRP A CE3 1 
ATOM 1765 C CZ2 . TRP A 1 507 ? 174.366 147.672 151.498 1.00 94.13  ? 507 TRP A CZ2 1 
ATOM 1766 C CZ3 . TRP A 1 507 ? 172.608 146.858 150.061 1.00 94.13  ? 507 TRP A CZ3 1 
ATOM 1767 C CH2 . TRP A 1 507 ? 173.249 147.896 150.744 1.00 94.13  ? 507 TRP A CH2 1 
ATOM 1768 N N   . GLN A 1 508 ? 173.398 141.503 153.233 1.00 94.63  ? 508 GLN A N   1 
ATOM 1769 C CA  . GLN A 1 508 ? 172.762 141.907 154.484 1.00 94.63  ? 508 GLN A CA  1 
ATOM 1770 C C   . GLN A 1 508 ? 173.010 140.903 155.604 1.00 94.63  ? 508 GLN A C   1 
ATOM 1771 O O   . GLN A 1 508 ? 172.768 141.207 156.777 1.00 94.63  ? 508 GLN A O   1 
ATOM 1772 C CB  . GLN A 1 508 ? 171.265 142.120 154.269 1.00 94.63  ? 508 GLN A CB  1 
ATOM 1773 C CG  . GLN A 1 508 ? 170.921 143.256 153.316 1.00 94.63  ? 508 GLN A CG  1 
ATOM 1774 C CD  . GLN A 1 508 ? 171.179 144.636 153.900 1.00 94.63  ? 508 GLN A CD  1 
ATOM 1775 O OE1 . GLN A 1 508 ? 172.220 144.892 154.505 1.00 94.63  ? 508 GLN A OE1 1 
ATOM 1776 N NE2 . GLN A 1 508 ? 170.222 145.537 153.715 1.00 94.63  ? 508 GLN A NE2 1 
ATOM 1777 N N   . ARG A 1 509 ? 173.481 139.704 155.272 1.00 94.98  ? 509 ARG A N   1 
ATOM 1778 C CA  . ARG A 1 509 ? 173.745 138.692 156.292 1.00 94.98  ? 509 ARG A CA  1 
ATOM 1779 C C   . ARG A 1 509 ? 174.760 139.148 157.341 1.00 94.98  ? 509 ARG A C   1 
ATOM 1780 O O   . ARG A 1 509 ? 174.519 138.948 158.538 1.00 94.98  ? 509 ARG A O   1 
ATOM 1781 C CB  . ARG A 1 509 ? 174.215 137.384 155.651 1.00 94.98  ? 509 ARG A CB  1 
ATOM 1782 C CG  . ARG A 1 509 ? 173.116 136.580 154.992 1.00 94.98  ? 509 ARG A CG  1 
ATOM 1783 C CD  . ARG A 1 509 ? 172.314 135.793 156.009 1.00 94.98  ? 509 ARG A CD  1 
ATOM 1784 N NE  . ARG A 1 509 ? 171.413 134.847 155.359 1.00 94.98  ? 509 ARG A NE  1 
ATOM 1785 C CZ  . ARG A 1 509 ? 170.674 133.953 156.005 1.00 94.98  ? 509 ARG A CZ  1 
ATOM 1786 N NH1 . ARG A 1 509 ? 169.882 133.132 155.330 1.00 94.98  ? 509 ARG A NH1 1 
ATOM 1787 N NH2 . ARG A 1 509 ? 170.728 133.877 157.327 1.00 94.98  ? 509 ARG A NH2 1 
ATOM 1788 N N   . PRO A 1 510 ? 175.901 139.744 156.962 1.00 101.07 ? 510 PRO A N   1 
ATOM 1789 C CA  . PRO A 1 510 ? 176.870 140.151 157.997 1.00 101.07 ? 510 PRO A CA  1 
ATOM 1790 C C   . PRO A 1 510 ? 176.348 141.197 158.970 1.00 101.07 ? 510 PRO A C   1 
ATOM 1791 O O   . PRO A 1 510 ? 176.518 141.049 160.186 1.00 101.07 ? 510 PRO A O   1 
ATOM 1792 C CB  . PRO A 1 510 ? 178.049 140.684 157.173 1.00 101.07 ? 510 PRO A CB  1 
ATOM 1793 C CG  . PRO A 1 510 ? 177.941 139.999 155.874 1.00 101.07 ? 510 PRO A CG  1 
ATOM 1794 C CD  . PRO A 1 510 ? 176.476 139.885 155.612 1.00 101.07 ? 510 PRO A CD  1 
ATOM 1795 N N   . LEU A 1 511 ? 175.714 142.253 158.466 1.00 102.39 ? 511 LEU A N   1 
ATOM 1796 C CA  . LEU A 1 511 ? 175.387 143.426 159.271 1.00 102.39 ? 511 LEU A CA  1 
ATOM 1797 C C   . LEU A 1 511 ? 174.291 143.167 160.301 1.00 102.39 ? 511 LEU A C   1 
ATOM 1798 O O   . LEU A 1 511 ? 173.863 144.095 160.997 1.00 102.39 ? 511 LEU A O   1 
ATOM 1799 C CB  . LEU A 1 511 ? 174.974 144.581 158.358 1.00 102.39 ? 511 LEU A CB  1 
ATOM 1800 C CG  . LEU A 1 511 ? 176.083 145.416 157.713 1.00 102.39 ? 511 LEU A CG  1 
ATOM 1801 C CD1 . LEU A 1 511 ? 176.872 144.613 156.692 1.00 102.39 ? 511 LEU A CD1 1 
ATOM 1802 C CD2 . LEU A 1 511 ? 175.497 146.663 157.072 1.00 102.39 ? 511 LEU A CD2 1 
ATOM 1803 N N   . ALA A 1 512 ? 173.834 141.920 160.410 1.00 101.53 ? 512 ALA A N   1 
ATOM 1804 C CA  . ALA A 1 512 ? 172.700 141.573 161.260 1.00 101.53 ? 512 ALA A CA  1 
ATOM 1805 C C   . ALA A 1 512 ? 172.927 141.933 162.724 1.00 101.53 ? 512 ALA A C   1 
ATOM 1806 O O   . ALA A 1 512 ? 172.175 142.731 163.293 1.00 101.53 ? 512 ALA A O   1 
ATOM 1807 C CB  . ALA A 1 512 ? 172.389 140.081 161.136 1.00 101.53 ? 512 ALA A CB  1 
ATOM 1808 N N   . GLY A 1 513 ? 173.947 141.338 163.343 1.00 102.32 ? 513 GLY A N   1 
ATOM 1809 C CA  . GLY A 1 513 ? 174.189 141.586 164.756 1.00 102.32 ? 513 GLY A CA  1 
ATOM 1810 C C   . GLY A 1 513 ? 174.512 143.036 165.049 1.00 102.32 ? 513 GLY A C   1 
ATOM 1811 O O   . GLY A 1 513 ? 174.116 143.583 166.082 1.00 102.32 ? 513 GLY A O   1 
ATOM 1812 N N   . LYS A 1 514 ? 175.244 143.680 164.141 1.00 106.05 ? 514 LYS A N   1 
ATOM 1813 C CA  . LYS A 1 514 ? 175.598 145.080 164.341 1.00 106.05 ? 514 LYS A CA  1 
ATOM 1814 C C   . LYS A 1 514 ? 174.355 145.960 164.340 1.00 106.05 ? 514 LYS A C   1 
ATOM 1815 O O   . LYS A 1 514 ? 174.199 146.833 165.201 1.00 106.05 ? 514 LYS A O   1 
ATOM 1816 C CB  . LYS A 1 514 ? 176.589 145.531 163.268 1.00 106.05 ? 514 LYS A CB  1 
ATOM 1817 C CG  . LYS A 1 514 ? 178.036 145.126 163.537 1.00 106.05 ? 514 LYS A CG  1 
ATOM 1818 C CD  . LYS A 1 514 ? 178.265 143.641 163.283 1.00 106.05 ? 514 LYS A CD  1 
ATOM 1819 C CE  . LYS A 1 514 ? 179.722 143.254 163.473 1.00 106.05 ? 514 LYS A CE  1 
ATOM 1820 N NZ  . LYS A 1 514 ? 179.922 141.782 163.353 1.00 106.05 ? 514 LYS A NZ  1 
ATOM 1821 N N   . LYS A 1 515 ? 173.444 145.731 163.391 1.00 104.46 ? 515 LYS A N   1 
ATOM 1822 C CA  . LYS A 1 515 ? 172.200 146.493 163.370 1.00 104.46 ? 515 LYS A CA  1 
ATOM 1823 C C   . LYS A 1 515 ? 171.349 146.180 164.594 1.00 104.46 ? 515 LYS A C   1 
ATOM 1824 O O   . LYS A 1 515 ? 170.665 147.057 165.133 1.00 104.46 ? 515 LYS A O   1 
ATOM 1825 C CB  . LYS A 1 515 ? 171.425 146.200 162.085 1.00 104.46 ? 515 LYS A CB  1 
ATOM 1826 C CG  . LYS A 1 515 ? 172.080 146.749 160.830 1.00 104.46 ? 515 LYS A CG  1 
ATOM 1827 C CD  . LYS A 1 515 ? 171.063 146.963 159.722 1.00 104.46 ? 515 LYS A CD  1 
ATOM 1828 C CE  . LYS A 1 515 ? 170.632 145.643 159.105 1.00 104.46 ? 515 LYS A CE  1 
ATOM 1829 N NZ  . LYS A 1 515 ? 171.739 144.650 159.078 1.00 104.46 ? 515 LYS A NZ  1 
ATOM 1830 N N   . THR A 1 516 ? 171.379 144.925 165.047 1.00 101.60 ? 516 THR A N   1 
ATOM 1831 C CA  . THR A 1 516 ? 170.617 144.556 166.235 1.00 101.60 ? 516 THR A CA  1 
ATOM 1832 C C   . THR A 1 516 ? 171.098 145.327 167.457 1.00 101.60 ? 516 THR A C   1 
ATOM 1833 O O   . THR A 1 516 ? 170.288 145.867 168.217 1.00 101.60 ? 516 THR A O   1 
ATOM 1834 C CB  . THR A 1 516 ? 170.716 143.051 166.480 1.00 101.60 ? 516 THR A CB  1 
ATOM 1835 O OG1 . THR A 1 516 ? 169.975 142.353 165.472 1.00 101.60 ? 516 THR A OG1 1 
ATOM 1836 C CG2 . THR A 1 516 ? 170.156 142.696 167.846 1.00 101.60 ? 516 THR A CG2 1 
ATOM 1837 N N   . LEU A 1 517 ? 172.414 145.385 167.663 1.00 102.89 ? 517 LEU A N   1 
ATOM 1838 C CA  . LEU A 1 517 ? 172.947 146.162 168.778 1.00 102.89 ? 517 LEU A CA  1 
ATOM 1839 C C   . LEU A 1 517 ? 172.637 147.644 168.612 1.00 102.89 ? 517 LEU A C   1 
ATOM 1840 O O   . LEU A 1 517 ? 172.252 148.321 169.578 1.00 102.89 ? 517 LEU A O   1 
ATOM 1841 C CB  . LEU A 1 517 ? 174.454 145.943 168.904 1.00 102.89 ? 517 LEU A CB  1 
ATOM 1842 C CG  . LEU A 1 517 ? 174.924 144.813 169.824 1.00 102.89 ? 517 LEU A CG  1 
ATOM 1843 C CD1 . LEU A 1 517 ? 174.578 145.131 171.270 1.00 102.89 ? 517 LEU A CD1 1 
ATOM 1844 C CD2 . LEU A 1 517 ? 174.346 143.466 169.413 1.00 102.89 ? 517 LEU A CD2 1 
ATOM 1845 N N   . MET A 1 518 ? 172.810 148.165 167.392 1.00 111.86 ? 518 MET A N   1 
ATOM 1846 C CA  . MET A 1 518 ? 172.471 149.555 167.104 1.00 111.86 ? 518 MET A CA  1 
ATOM 1847 C C   . MET A 1 518 ? 171.054 149.877 167.553 1.00 111.86 ? 518 MET A C   1 
ATOM 1848 O O   . MET A 1 518 ? 170.812 150.910 168.187 1.00 111.86 ? 518 MET A O   1 
ATOM 1849 C CB  . MET A 1 518 ? 172.619 149.819 165.605 1.00 111.86 ? 518 MET A CB  1 
ATOM 1850 C CG  . MET A 1 518 ? 172.630 151.280 165.212 1.00 111.86 ? 518 MET A CG  1 
ATOM 1851 S SD  . MET A 1 518 ? 173.251 151.526 163.540 1.00 111.86 ? 518 MET A SD  1 
ATOM 1852 C CE  . MET A 1 518 ? 174.872 150.783 163.677 1.00 111.86 ? 518 MET A CE  1 
ATOM 1853 N N   . ASP A 1 519 ? 170.104 148.999 167.232 1.00 108.59 ? 519 ASP A N   1 
ATOM 1854 C CA  . ASP A 1 519 ? 168.719 149.214 167.636 1.00 108.59 ? 519 ASP A CA  1 
ATOM 1855 C C   . ASP A 1 519 ? 168.561 149.100 169.145 1.00 108.59 ? 519 ASP A C   1 
ATOM 1856 O O   . ASP A 1 519 ? 167.932 149.953 169.781 1.00 108.59 ? 519 ASP A O   1 
ATOM 1857 C CB  . ASP A 1 519 ? 167.809 148.216 166.926 1.00 108.59 ? 519 ASP A CB  1 
ATOM 1858 C CG  . ASP A 1 519 ? 166.347 148.433 167.250 1.00 108.59 ? 519 ASP A CG  1 
ATOM 1859 O OD1 . ASP A 1 519 ? 165.761 149.408 166.736 1.00 108.59 ? 519 ASP A OD1 1 
ATOM 1860 O OD2 . ASP A 1 519 ? 165.785 147.628 168.021 1.00 108.59 ? 519 ASP A OD2 1 
ATOM 1861 N N   . LEU A 1 520 ? 169.116 148.036 169.733 1.00 102.39 ? 520 LEU A N   1 
ATOM 1862 C CA  . LEU A 1 520 ? 168.918 147.779 171.156 1.00 102.39 ? 520 LEU A CA  1 
ATOM 1863 C C   . LEU A 1 520 ? 169.383 148.947 172.012 1.00 102.39 ? 520 LEU A C   1 
ATOM 1864 O O   . LEU A 1 520 ? 168.713 149.315 172.983 1.00 102.39 ? 520 LEU A O   1 
ATOM 1865 C CB  . LEU A 1 520 ? 169.649 146.505 171.569 1.00 102.39 ? 520 LEU A CB  1 
ATOM 1866 C CG  . LEU A 1 520 ? 168.909 145.195 171.325 1.00 102.39 ? 520 LEU A CG  1 
ATOM 1867 C CD1 . LEU A 1 520 ? 169.703 144.032 171.889 1.00 102.39 ? 520 LEU A CD1 1 
ATOM 1868 C CD2 . LEU A 1 520 ? 167.527 145.257 171.945 1.00 102.39 ? 520 LEU A CD2 1 
ATOM 1869 N N   . ALA A 1 521 ? 170.523 149.547 171.678 1.00 104.42 ? 521 ALA A N   1 
ATOM 1870 C CA  . ALA A 1 521 ? 170.992 150.624 172.540 1.00 104.42 ? 521 ALA A CA  1 
ATOM 1871 C C   . ALA A 1 521 ? 170.383 151.965 172.152 1.00 104.42 ? 521 ALA A C   1 
ATOM 1872 O O   . ALA A 1 521 ? 171.095 152.969 172.055 1.00 104.42 ? 521 ALA A O   1 
ATOM 1873 C CB  . ALA A 1 521 ? 172.518 150.707 172.499 1.00 104.42 ? 521 ALA A CB  1 
ATOM 1874 N N   . THR A 1 522 ? 169.068 151.998 171.932 1.00 103.27 ? 522 THR A N   1 
ATOM 1875 C CA  . THR A 1 522 ? 168.357 153.256 171.747 1.00 103.27 ? 522 THR A CA  1 
ATOM 1876 C C   . THR A 1 522 ? 166.998 153.212 172.437 1.00 103.27 ? 522 THR A C   1 
ATOM 1877 O O   . THR A 1 522 ? 166.436 154.250 172.802 1.00 103.27 ? 522 THR A O   1 
ATOM 1878 C CB  . THR A 1 522 ? 168.201 153.555 170.253 1.00 103.27 ? 522 THR A CB  1 
ATOM 1879 O OG1 . THR A 1 522 ? 169.497 153.604 169.647 1.00 103.27 ? 522 THR A OG1 1 
ATOM 1880 C CG2 . THR A 1 522 ? 167.516 154.894 170.031 1.00 103.27 ? 522 THR A CG2 1 
ATOM 1881 N N   . ARG A 1 523 ? 166.486 152.007 172.645 1.00 96.55  ? 523 ARG A N   1 
ATOM 1882 C CA  . ARG A 1 523 ? 165.073 151.826 172.939 1.00 96.55  ? 523 ARG A CA  1 
ATOM 1883 C C   . ARG A 1 523 ? 164.725 152.413 174.305 1.00 96.55  ? 523 ARG A C   1 
ATOM 1884 O O   . ARG A 1 523 ? 165.600 152.532 175.171 1.00 96.55  ? 523 ARG A O   1 
ATOM 1885 C CB  . ARG A 1 523 ? 164.720 150.339 172.893 1.00 96.55  ? 523 ARG A CB  1 
ATOM 1886 C CG  . ARG A 1 523 ? 164.415 149.824 171.498 1.00 96.55  ? 523 ARG A CG  1 
ATOM 1887 C CD  . ARG A 1 523 ? 163.978 148.366 171.509 1.00 96.55  ? 523 ARG A CD  1 
ATOM 1888 N NE  . ARG A 1 523 ? 163.007 148.076 172.560 1.00 96.55  ? 523 ARG A NE  1 
ATOM 1889 C CZ  . ARG A 1 523 ? 163.309 147.533 173.735 1.00 96.55  ? 523 ARG A CZ  1 
ATOM 1890 N NH1 . ARG A 1 523 ? 162.353 147.306 174.625 1.00 96.55  ? 523 ARG A NH1 1 
ATOM 1891 N NH2 . ARG A 1 523 ? 164.565 147.216 174.018 1.00 96.55  ? 523 ARG A NH2 1 
ATOM 1892 N N   . PRO A 1 524 ? 163.464 152.794 174.535 1.00 89.90  ? 524 PRO A N   1 
ATOM 1893 C CA  . PRO A 1 524 ? 163.092 153.376 175.834 1.00 89.90  ? 524 PRO A CA  1 
ATOM 1894 C C   . PRO A 1 524 ? 163.123 152.391 176.987 1.00 89.90  ? 524 PRO A C   1 
ATOM 1895 O O   . PRO A 1 524 ? 162.777 152.777 178.109 1.00 89.90  ? 524 PRO A O   1 
ATOM 1896 C CB  . PRO A 1 524 ? 161.669 153.892 175.591 1.00 89.90  ? 524 PRO A CB  1 
ATOM 1897 C CG  . PRO A 1 524 ? 161.155 153.045 174.484 1.00 89.90  ? 524 PRO A CG  1 
ATOM 1898 C CD  . PRO A 1 524 ? 162.334 152.798 173.592 1.00 89.90  ? 524 PRO A CD  1 
ATOM 1899 N N   . ALA A 1 525 ? 163.508 151.137 176.757 1.00 90.93  ? 525 ALA A N   1 
ATOM 1900 C CA  . ALA A 1 525 ? 163.612 150.192 177.862 1.00 90.93  ? 525 ALA A CA  1 
ATOM 1901 C C   . ALA A 1 525 ? 164.887 150.425 178.660 1.00 90.93  ? 525 ALA A C   1 
ATOM 1902 O O   . ALA A 1 525 ? 164.849 150.558 179.888 1.00 90.93  ? 525 ALA A O   1 
ATOM 1903 C CB  . ALA A 1 525 ? 163.561 148.759 177.335 1.00 90.93  ? 525 ALA A CB  1 
ATOM 1904 N N   . THR A 1 526 ? 166.030 150.475 177.975 1.00 90.46  ? 526 THR A N   1 
ATOM 1905 C CA  . THR A 1 526 ? 167.306 150.638 178.664 1.00 90.46  ? 526 THR A CA  1 
ATOM 1906 C C   . THR A 1 526 ? 167.387 151.990 179.365 1.00 90.46  ? 526 THR A C   1 
ATOM 1907 O O   . THR A 1 526 ? 167.963 152.106 180.454 1.00 90.46  ? 526 THR A O   1 
ATOM 1908 C CB  . THR A 1 526 ? 168.462 150.460 177.678 1.00 90.46  ? 526 THR A CB  1 
ATOM 1909 O OG1 . THR A 1 526 ? 169.703 150.707 178.349 1.00 90.46  ? 526 THR A OG1 1 
ATOM 1910 C CG2 . THR A 1 526 ? 168.325 151.403 176.500 1.00 90.46  ? 526 THR A CG2 1 
ATOM 1911 N N   . PHE A 1 527 ? 166.824 153.029 178.744 1.00 89.88  ? 527 PHE A N   1 
ATOM 1912 C CA  . PHE A 1 527 ? 166.791 154.349 179.363 1.00 89.88  ? 527 PHE A CA  1 
ATOM 1913 C C   . PHE A 1 527 ? 166.071 154.305 180.700 1.00 89.88  ? 527 PHE A C   1 
ATOM 1914 O O   . PHE A 1 527 ? 166.490 154.944 181.670 1.00 89.88  ? 527 PHE A O   1 
ATOM 1915 C CB  . PHE A 1 527 ? 166.111 155.347 178.427 1.00 89.88  ? 527 PHE A CB  1 
ATOM 1916 C CG  . PHE A 1 527 ? 167.024 155.927 177.398 1.00 89.88  ? 527 PHE A CG  1 
ATOM 1917 C CD1 . PHE A 1 527 ? 166.981 155.485 176.091 1.00 89.88  ? 527 PHE A CD1 1 
ATOM 1918 C CD2 . PHE A 1 527 ? 167.926 156.916 177.736 1.00 89.88  ? 527 PHE A CD2 1 
ATOM 1919 C CE1 . PHE A 1 527 ? 167.820 156.017 175.142 1.00 89.88  ? 527 PHE A CE1 1 
ATOM 1920 C CE2 . PHE A 1 527 ? 168.769 157.454 176.790 1.00 89.88  ? 527 PHE A CE2 1 
ATOM 1921 C CZ  . PHE A 1 527 ? 168.716 157.003 175.491 1.00 89.88  ? 527 PHE A CZ  1 
ATOM 1922 N N   . LEU A 1 528 ? 164.980 153.544 180.765 1.00 90.16  ? 528 LEU A N   1 
ATOM 1923 C CA  . LEU A 1 528 ? 164.216 153.457 182.001 1.00 90.16  ? 528 LEU A CA  1 
ATOM 1924 C C   . LEU A 1 528 ? 165.044 152.839 183.115 1.00 90.16  ? 528 LEU A C   1 
ATOM 1925 O O   . LEU A 1 528 ? 165.076 153.359 184.234 1.00 90.16  ? 528 LEU A O   1 
ATOM 1926 C CB  . LEU A 1 528 ? 162.941 152.651 181.770 1.00 90.16  ? 528 LEU A CB  1 
ATOM 1927 C CG  . LEU A 1 528 ? 161.881 152.790 182.858 1.00 90.16  ? 528 LEU A CG  1 
ATOM 1928 C CD1 . LEU A 1 528 ? 161.491 154.247 183.013 1.00 90.16  ? 528 LEU A CD1 1 
ATOM 1929 C CD2 . LEU A 1 528 ? 160.671 151.941 182.519 1.00 90.16  ? 528 LEU A CD2 1 
ATOM 1930 N N   . TRP A 1 529 ? 165.732 151.733 182.827 1.00 92.04  ? 529 TRP A N   1 
ATOM 1931 C CA  . TRP A 1 529 ? 166.539 151.088 183.855 1.00 92.04  ? 529 TRP A CA  1 
ATOM 1932 C C   . TRP A 1 529 ? 167.699 151.978 184.274 1.00 92.04  ? 529 TRP A C   1 
ATOM 1933 O O   . TRP A 1 529 ? 168.051 152.049 185.456 1.00 92.04  ? 529 TRP A O   1 
ATOM 1934 C CB  . TRP A 1 529 ? 167.060 149.740 183.364 1.00 92.04  ? 529 TRP A CB  1 
ATOM 1935 C CG  . TRP A 1 529 ? 168.076 149.163 184.295 1.00 92.04  ? 529 TRP A CG  1 
ATOM 1936 C CD1 . TRP A 1 529 ? 167.879 148.787 185.589 1.00 92.04  ? 529 TRP A CD1 1 
ATOM 1937 C CD2 . TRP A 1 529 ? 169.456 148.916 184.012 1.00 92.04  ? 529 TRP A CD2 1 
ATOM 1938 N NE1 . TRP A 1 529 ? 169.047 148.312 186.128 1.00 92.04  ? 529 TRP A NE1 1 
ATOM 1939 C CE2 . TRP A 1 529 ? 170.031 148.381 185.179 1.00 92.04  ? 529 TRP A CE2 1 
ATOM 1940 C CE3 . TRP A 1 529 ? 170.259 149.090 182.883 1.00 92.04  ? 529 TRP A CE3 1 
ATOM 1941 C CZ2 . TRP A 1 529 ? 171.372 148.019 185.250 1.00 92.04  ? 529 TRP A CZ2 1 
ATOM 1942 C CZ3 . TRP A 1 529 ? 171.590 148.730 182.956 1.00 92.04  ? 529 TRP A CZ3 1 
ATOM 1943 C CH2 . TRP A 1 529 ? 172.134 148.201 184.130 1.00 92.04  ? 529 TRP A CH2 1 
ATOM 1944 N N   . LEU A 1 530 ? 168.314 152.661 183.309 1.00 88.92  ? 530 LEU A N   1 
ATOM 1945 C CA  . LEU A 1 530 ? 169.424 153.549 183.633 1.00 88.92  ? 530 LEU A CA  1 
ATOM 1946 C C   . LEU A 1 530 ? 168.973 154.669 184.563 1.00 88.92  ? 530 LEU A C   1 
ATOM 1947 O O   . LEU A 1 530 ? 169.615 154.947 185.585 1.00 88.92  ? 530 LEU A O   1 
ATOM 1948 C CB  . LEU A 1 530 ? 170.021 154.117 182.349 1.00 88.92  ? 530 LEU A CB  1 
ATOM 1949 C CG  . LEU A 1 530 ? 170.938 155.321 182.517 1.00 88.92  ? 530 LEU A CG  1 
ATOM 1950 C CD1 . LEU A 1 530 ? 172.192 154.917 183.270 1.00 88.92  ? 530 LEU A CD1 1 
ATOM 1951 C CD2 . LEU A 1 530 ? 171.283 155.899 181.159 1.00 88.92  ? 530 LEU A CD2 1 
ATOM 1952 N N   . ILE A 1 531 ? 167.863 155.325 184.216 1.00 90.80  ? 531 ILE A N   1 
ATOM 1953 C CA  . ILE A 1 531 ? 167.329 156.391 185.058 1.00 90.80  ? 531 ILE A CA  1 
ATOM 1954 C C   . ILE A 1 531 ? 166.971 155.849 186.433 1.00 90.80  ? 531 ILE A C   1 
ATOM 1955 O O   . ILE A 1 531 ? 167.232 156.488 187.456 1.00 90.80  ? 531 ILE A O   1 
ATOM 1956 C CB  . ILE A 1 531 ? 166.118 157.055 184.383 1.00 90.80  ? 531 ILE A CB  1 
ATOM 1957 C CG1 . ILE A 1 531 ? 166.550 157.798 183.119 1.00 90.80  ? 531 ILE A CG1 1 
ATOM 1958 C CG2 . ILE A 1 531 ? 165.432 158.002 185.344 1.00 90.80  ? 531 ILE A CG2 1 
ATOM 1959 C CD1 . ILE A 1 531 ? 167.780 158.657 183.304 1.00 90.80  ? 531 ILE A CD1 1 
ATOM 1960 N N   . ALA A 1 532 ? 166.364 154.662 186.478 1.00 90.23  ? 532 ALA A N   1 
ATOM 1961 C CA  . ALA A 1 532 ? 165.982 154.074 187.755 1.00 90.23  ? 532 ALA A CA  1 
ATOM 1962 C C   . ALA A 1 532 ? 167.197 153.859 188.643 1.00 90.23  ? 532 ALA A C   1 
ATOM 1963 O O   . ALA A 1 532 ? 167.198 154.240 189.817 1.00 90.23  ? 532 ALA A O   1 
ATOM 1964 C CB  . ALA A 1 532 ? 165.242 152.756 187.526 1.00 90.23  ? 532 ALA A CB  1 
ATOM 1965 N N   . ALA A 1 533 ? 168.247 153.252 188.091 1.00 88.34  ? 533 ALA A N   1 
ATOM 1966 C CA  . ALA A 1 533 ? 169.441 152.976 188.882 1.00 88.34  ? 533 ALA A CA  1 
ATOM 1967 C C   . ALA A 1 533 ? 170.084 154.266 189.370 1.00 88.34  ? 533 ALA A C   1 
ATOM 1968 O O   . ALA A 1 533 ? 170.427 154.395 190.553 1.00 88.34  ? 533 ALA A O   1 
ATOM 1969 C CB  . ALA A 1 533 ? 170.435 152.153 188.063 1.00 88.34  ? 533 ALA A CB  1 
ATOM 1970 N N   . THR A 1 534 ? 170.253 155.240 188.472 1.00 88.64  ? 534 THR A N   1 
ATOM 1971 C CA  . THR A 1 534 ? 170.900 156.485 188.869 1.00 88.64  ? 534 THR A CA  1 
ATOM 1972 C C   . THR A 1 534 ? 170.090 157.214 189.935 1.00 88.64  ? 534 THR A C   1 
ATOM 1973 O O   . THR A 1 534 ? 170.648 157.682 190.936 1.00 88.64  ? 534 THR A O   1 
ATOM 1974 C CB  . THR A 1 534 ? 171.113 157.378 187.650 1.00 88.64  ? 534 THR A CB  1 
ATOM 1975 O OG1 . THR A 1 534 ? 171.903 156.680 186.681 1.00 88.64  ? 534 THR A OG1 1 
ATOM 1976 C CG2 . THR A 1 534 ? 171.834 158.650 188.047 1.00 88.64  ? 534 THR A CG2 1 
ATOM 1977 N N   . GLY A 1 535 ? 168.774 157.309 189.748 1.00 86.85  ? 535 GLY A N   1 
ATOM 1978 C CA  . GLY A 1 535 ? 167.947 157.995 190.725 1.00 86.85  ? 535 GLY A CA  1 
ATOM 1979 C C   . GLY A 1 535 ? 167.929 157.292 192.066 1.00 86.85  ? 535 GLY A C   1 
ATOM 1980 O O   . GLY A 1 535 ? 167.952 157.934 193.117 1.00 86.85  ? 535 GLY A O   1 
ATOM 1981 N N   . THR A 1 536 ? 167.871 155.960 192.050 1.00 86.35  ? 536 THR A N   1 
ATOM 1982 C CA  . THR A 1 536 ? 167.910 155.213 193.299 1.00 86.35  ? 536 THR A CA  1 
ATOM 1983 C C   . THR A 1 536 ? 169.220 155.458 194.032 1.00 86.35  ? 536 THR A C   1 
ATOM 1984 O O   . THR A 1 536 ? 169.235 155.654 195.252 1.00 86.35  ? 536 THR A O   1 
ATOM 1985 C CB  . THR A 1 536 ? 167.715 153.724 193.026 1.00 86.35  ? 536 THR A CB  1 
ATOM 1986 O OG1 . THR A 1 536 ? 166.376 153.494 192.573 1.00 86.35  ? 536 THR A OG1 1 
ATOM 1987 C CG2 . THR A 1 536 ? 167.949 152.923 194.287 1.00 86.35  ? 536 THR A CG2 1 
ATOM 1988 N N   . LEU A 1 537 ? 170.334 155.463 193.299 1.00 89.93  ? 537 LEU A N   1 
ATOM 1989 C CA  . LEU A 1 537 ? 171.626 155.713 193.929 1.00 89.93  ? 537 LEU A CA  1 
ATOM 1990 C C   . LEU A 1 537 ? 171.694 157.123 194.500 1.00 89.93  ? 537 LEU A C   1 
ATOM 1991 O O   . LEU A 1 537 ? 172.291 157.350 195.558 1.00 89.93  ? 537 LEU A O   1 
ATOM 1992 C CB  . LEU A 1 537 ? 172.754 155.483 192.925 1.00 89.93  ? 537 LEU A CB  1 
ATOM 1993 C CG  . LEU A 1 537 ? 174.134 155.994 193.337 1.00 89.93  ? 537 LEU A CG  1 
ATOM 1994 C CD1 . LEU A 1 537 ? 174.623 155.266 194.576 1.00 89.93  ? 537 LEU A CD1 1 
ATOM 1995 C CD2 . LEU A 1 537 ? 175.122 155.840 192.195 1.00 89.93  ? 537 LEU A CD2 1 
ATOM 1996 N N   . LEU A 1 538 ? 171.083 158.088 193.813 1.00 90.12  ? 538 LEU A N   1 
ATOM 1997 C CA  . LEU A 1 538 ? 171.166 159.473 194.265 1.00 90.12  ? 538 LEU A CA  1 
ATOM 1998 C C   . LEU A 1 538 ? 170.289 159.716 195.487 1.00 90.12  ? 538 LEU A C   1 
ATOM 1999 O O   . LEU A 1 538 ? 170.732 160.312 196.474 1.00 90.12  ? 538 LEU A O   1 
ATOM 2000 C CB  . LEU A 1 538 ? 170.778 160.417 193.129 1.00 90.12  ? 538 LEU A CB  1 
ATOM 2001 C CG  . LEU A 1 538 ? 171.933 160.861 192.234 1.00 90.12  ? 538 LEU A CG  1 
ATOM 2002 C CD1 . LEU A 1 538 ? 171.452 161.857 191.197 1.00 90.12  ? 538 LEU A CD1 1 
ATOM 2003 C CD2 . LEU A 1 538 ? 173.047 161.455 193.075 1.00 90.12  ? 538 LEU A CD2 1 
ATOM 2004 N N   . VAL A 1 539 ? 169.036 159.263 195.439 1.00 89.31  ? 539 VAL A N   1 
ATOM 2005 C CA  . VAL A 1 539 ? 168.085 159.595 196.495 1.00 89.31  ? 539 VAL A CA  1 
ATOM 2006 C C   . VAL A 1 539 ? 168.363 158.801 197.764 1.00 89.31  ? 539 VAL A C   1 
ATOM 2007 O O   . VAL A 1 539 ? 168.244 159.334 198.874 1.00 89.31  ? 539 VAL A O   1 
ATOM 2008 C CB  . VAL A 1 539 ? 166.646 159.374 195.996 1.00 89.31  ? 539 VAL A CB  1 
ATOM 2009 C CG1 . VAL A 1 539 ? 165.652 159.602 197.118 1.00 89.31  ? 539 VAL A CG1 1 
ATOM 2010 C CG2 . VAL A 1 539 ? 166.346 160.290 194.822 1.00 89.31  ? 539 VAL A CG2 1 
ATOM 2011 N N   . ALA A 1 540 ? 168.736 157.526 197.634 1.00 90.31  ? 540 ALA A N   1 
ATOM 2012 C CA  . ALA A 1 540 ? 168.920 156.686 198.814 1.00 90.31  ? 540 ALA A CA  1 
ATOM 2013 C C   . ALA A 1 540 ? 170.043 157.205 199.701 1.00 90.31  ? 540 ALA A C   1 
ATOM 2014 O O   . ALA A 1 540 ? 170.066 156.927 200.905 1.00 90.31  ? 540 ALA A O   1 
ATOM 2015 C CB  . ALA A 1 540 ? 169.191 155.242 198.399 1.00 90.31  ? 540 ALA A CB  1 
ATOM 2016 N N   . THR A 1 541 ? 170.981 157.953 199.131 1.00 95.36  ? 541 THR A N   1 
ATOM 2017 C CA  . THR A 1 541 ? 172.069 158.542 199.899 1.00 95.36  ? 541 THR A CA  1 
ATOM 2018 C C   . THR A 1 541 ? 171.842 160.016 200.208 1.00 95.36  ? 541 THR A C   1 
ATOM 2019 O O   . THR A 1 541 ? 172.804 160.717 200.542 1.00 95.36  ? 541 THR A O   1 
ATOM 2020 C CB  . THR A 1 541 ? 173.393 158.370 199.156 1.00 95.36  ? 541 THR A CB  1 
ATOM 2021 O OG1 . THR A 1 541 ? 173.490 159.355 198.122 1.00 95.36  ? 541 THR A OG1 1 
ATOM 2022 C CG2 . THR A 1 541 ? 173.477 156.984 198.539 1.00 95.36  ? 541 THR A CG2 1 
ATOM 2023 N N   . HIS A 1 542 ? 170.603 160.494 200.092 1.00 101.02 ? 542 HIS A N   1 
ATOM 2024 C CA  . HIS A 1 542 ? 170.210 161.858 200.430 1.00 101.02 ? 542 HIS A CA  1 
ATOM 2025 C C   . HIS A 1 542 ? 170.974 162.912 199.641 1.00 101.02 ? 542 HIS A C   1 
ATOM 2026 O O   . HIS A 1 542 ? 171.158 164.033 200.124 1.00 101.02 ? 542 HIS A O   1 
ATOM 2027 C CB  . HIS A 1 542 ? 170.363 162.124 201.930 1.00 101.02 ? 542 HIS A CB  1 
ATOM 2028 C CG  . HIS A 1 542 ? 169.183 161.692 202.740 1.00 101.02 ? 542 HIS A CG  1 
ATOM 2029 N ND1 . HIS A 1 542 ? 169.082 161.929 204.093 1.00 101.02 ? 542 HIS A ND1 1 
ATOM 2030 C CD2 . HIS A 1 542 ? 168.053 161.036 202.386 1.00 101.02 ? 542 HIS A CD2 1 
ATOM 2031 C CE1 . HIS A 1 542 ? 167.940 161.438 204.539 1.00 101.02 ? 542 HIS A CE1 1 
ATOM 2032 N NE2 . HIS A 1 542 ? 167.297 160.891 203.523 1.00 101.02 ? 542 HIS A NE2 1 
ATOM 2033 N N   . ARG A 1 543 ? 171.426 162.585 198.433 1.00 97.10  ? 543 ARG A N   1 
ATOM 2034 C CA  . ARG A 1 543 ? 172.160 163.562 197.640 1.00 97.10  ? 543 ARG A CA  1 
ATOM 2035 C C   . ARG A 1 543 ? 171.215 164.537 196.949 1.00 97.10  ? 543 ARG A C   1 
ATOM 2036 O O   . ARG A 1 543 ? 171.614 165.642 196.570 1.00 97.10  ? 543 ARG A O   1 
ATOM 2037 C CB  . ARG A 1 543 ? 173.058 162.848 196.629 1.00 97.10  ? 543 ARG A CB  1 
ATOM 2038 C CG  . ARG A 1 543 ? 174.319 162.276 197.262 1.00 97.10  ? 543 ARG A CG  1 
ATOM 2039 C CD  . ARG A 1 543 ? 175.169 161.490 196.278 1.00 97.10  ? 543 ARG A CD  1 
ATOM 2040 N NE  . ARG A 1 543 ? 176.188 160.705 196.972 1.00 97.10  ? 543 ARG A NE  1 
ATOM 2041 C CZ  . ARG A 1 543 ? 176.996 159.830 196.383 1.00 97.10  ? 543 ARG A CZ  1 
ATOM 2042 N NH1 . ARG A 1 543 ? 176.914 159.620 195.077 1.00 97.10  ? 543 ARG A NH1 1 
ATOM 2043 N NH2 . ARG A 1 543 ? 177.890 159.163 197.100 1.00 97.10  ? 543 ARG A NH2 1 
ATOM 2044 N N   . MET A 1 544 ? 169.953 164.148 196.780 1.00 101.38 ? 544 MET A N   1 
ATOM 2045 C CA  . MET A 1 544 ? 168.981 165.052 196.181 1.00 101.38 ? 544 MET A CA  1 
ATOM 2046 C C   . MET A 1 544 ? 167.580 164.662 196.627 1.00 101.38 ? 544 MET A C   1 
ATOM 2047 O O   . MET A 1 544 ? 167.324 163.510 196.986 1.00 101.38 ? 544 MET A O   1 
ATOM 2048 C CB  . MET A 1 544 ? 169.072 165.049 194.652 1.00 101.38 ? 544 MET A CB  1 
ATOM 2049 C CG  . MET A 1 544 ? 168.216 164.001 193.975 1.00 101.38 ? 544 MET A CG  1 
ATOM 2050 S SD  . MET A 1 544 ? 168.584 163.830 192.220 1.00 101.38 ? 544 MET A SD  1 
ATOM 2051 C CE  . MET A 1 544 ? 168.157 165.462 191.624 1.00 101.38 ? 544 MET A CE  1 
ATOM 2052 N N   . ASP A 1 545 ? 166.680 165.645 196.611 1.00 105.36 ? 545 ASP A N   1 
ATOM 2053 C CA  . ASP A 1 545 ? 165.269 165.445 196.913 1.00 105.36 ? 545 ASP A CA  1 
ATOM 2054 C C   . ASP A 1 545 ? 164.641 164.561 195.843 1.00 105.36 ? 545 ASP A C   1 
ATOM 2055 O O   . ASP A 1 545 ? 165.153 164.496 194.719 1.00 105.36 ? 545 ASP A O   1 
ATOM 2056 C CB  . ASP A 1 545 ? 164.545 166.791 197.000 1.00 105.36 ? 545 ASP A CB  1 
ATOM 2057 C CG  . ASP A 1 545 ? 164.673 167.598 195.729 1.00 105.36 ? 545 ASP A CG  1 
ATOM 2058 O OD1 . ASP A 1 545 ? 165.567 167.284 194.918 1.00 105.36 ? 545 ASP A OD1 1 
ATOM 2059 O OD2 . ASP A 1 545 ? 163.880 168.544 195.537 1.00 105.36 ? 545 ASP A OD2 1 
ATOM 2060 N N   . PRO A 1 546 ? 163.536 163.875 196.136 1.00 99.64  ? 546 PRO A N   1 
ATOM 2061 C CA  . PRO A 1 546 ? 162.956 162.936 195.159 1.00 99.64  ? 546 PRO A CA  1 
ATOM 2062 C C   . PRO A 1 546 ? 162.059 163.572 194.105 1.00 99.64  ? 546 PRO A C   1 
ATOM 2063 O O   . PRO A 1 546 ? 161.843 162.943 193.065 1.00 99.64  ? 546 PRO A O   1 
ATOM 2064 C CB  . PRO A 1 546 ? 162.137 162.010 196.063 1.00 99.64  ? 546 PRO A CB  1 
ATOM 2065 C CG  . PRO A 1 546 ? 161.668 162.900 197.153 1.00 99.64  ? 546 PRO A CG  1 
ATOM 2066 C CD  . PRO A 1 546 ? 162.766 163.901 197.392 1.00 99.64  ? 546 PRO A CD  1 
ATOM 2067 N N   . VAL A 1 547 ? 161.553 164.781 194.332 1.00 100.26 ? 547 VAL A N   1 
ATOM 2068 C CA  . VAL A 1 547 ? 160.611 165.404 193.409 1.00 100.26 ? 547 VAL A CA  1 
ATOM 2069 C C   . VAL A 1 547 ? 161.370 165.911 192.189 1.00 100.26 ? 547 VAL A C   1 
ATOM 2070 O O   . VAL A 1 547 ? 160.786 166.125 191.121 1.00 100.26 ? 547 VAL A O   1 
ATOM 2071 C CB  . VAL A 1 547 ? 159.830 166.537 194.104 1.00 100.26 ? 547 VAL A CB  1 
ATOM 2072 C CG1 . VAL A 1 547 ? 160.782 167.596 194.635 1.00 100.26 ? 547 VAL A CG1 1 
ATOM 2073 C CG2 . VAL A 1 547 ? 158.792 167.145 193.172 1.00 100.26 ? 547 VAL A CG2 1 
ATOM 2074 N N   . ASN A 1 548 ? 162.683 166.075 192.326 1.00 99.42  ? 548 ASN A N   1 
ATOM 2075 C CA  . ASN A 1 548 ? 163.494 166.565 191.220 1.00 99.42  ? 548 ASN A CA  1 
ATOM 2076 C C   . ASN A 1 548 ? 163.832 165.445 190.246 1.00 99.42  ? 548 ASN A C   1 
ATOM 2077 O O   . ASN A 1 548 ? 164.607 165.646 189.306 1.00 99.42  ? 548 ASN A O   1 
ATOM 2078 C CB  . ASN A 1 548 ? 164.772 167.219 191.739 1.00 99.42  ? 548 ASN A CB  1 
ATOM 2079 C CG  . ASN A 1 548 ? 164.508 168.530 192.444 1.00 99.42  ? 548 ASN A CG  1 
ATOM 2080 O OD1 . ASN A 1 548 ? 165.437 169.210 192.879 1.00 99.42  ? 548 ASN A OD1 1 
ATOM 2081 N ND2 . ASN A 1 548 ? 163.238 168.895 192.563 1.00 99.42  ? 548 ASN A ND2 1 
ATOM 2082 N N   . LEU A 1 549 ? 163.263 164.263 190.461 1.00 95.35  ? 549 LEU A N   1 
ATOM 2083 C CA  . LEU A 1 549 ? 163.434 163.141 189.552 1.00 95.35  ? 549 LEU A CA  1 
ATOM 2084 C C   . LEU A 1 549 ? 162.266 162.992 188.588 1.00 95.35  ? 549 LEU A C   1 
ATOM 2085 O O   . LEU A 1 549 ? 162.318 162.143 187.693 1.00 95.35  ? 549 LEU A O   1 
ATOM 2086 C CB  . LEU A 1 549 ? 163.625 161.845 190.348 1.00 95.35  ? 549 LEU A CB  1 
ATOM 2087 C CG  . LEU A 1 549 ? 164.192 160.627 189.617 1.00 95.35  ? 549 LEU A CG  1 
ATOM 2088 C CD1 . LEU A 1 549 ? 165.311 161.034 188.676 1.00 95.35  ? 549 LEU A CD1 1 
ATOM 2089 C CD2 . LEU A 1 549 ? 164.675 159.592 190.611 1.00 95.35  ? 549 LEU A CD2 1 
ATOM 2090 N N   . LEU A 1 550 ? 161.225 163.799 188.737 1.00 92.77  ? 550 LEU A N   1 
ATOM 2091 C CA  . LEU A 1 550 ? 160.052 163.728 187.876 1.00 92.77  ? 550 LEU A CA  1 
ATOM 2092 C C   . LEU A 1 550 ? 160.364 164.030 186.411 1.00 92.77  ? 550 LEU A C   1 
ATOM 2093 O O   . LEU A 1 550 ? 159.815 163.354 185.533 1.00 92.77  ? 550 LEU A O   1 
ATOM 2094 C CB  . LEU A 1 550 ? 158.962 164.675 188.379 1.00 92.77  ? 550 LEU A CB  1 
ATOM 2095 C CG  . LEU A 1 550 ? 157.953 164.104 189.377 1.00 92.77  ? 550 LEU A CG  1 
ATOM 2096 C CD1 . LEU A 1 550 ? 157.215 162.927 188.766 1.00 92.77  ? 550 LEU A CD1 1 
ATOM 2097 C CD2 . LEU A 1 550 ? 158.625 163.704 190.674 1.00 92.77  ? 550 LEU A CD2 1 
ATOM 2098 N N   . PRO A 1 551 ? 161.192 165.034 186.089 1.00 92.10  ? 551 PRO A N   1 
ATOM 2099 C CA  . PRO A 1 551 ? 161.473 165.289 184.663 1.00 92.10  ? 551 PRO A CA  1 
ATOM 2100 C C   . PRO A 1 551 ? 162.035 164.087 183.927 1.00 92.10  ? 551 PRO A C   1 
ATOM 2101 O O   . PRO A 1 551 ? 161.699 163.867 182.757 1.00 92.10  ? 551 PRO A O   1 
ATOM 2102 C CB  . PRO A 1 551 ? 162.473 166.448 184.714 1.00 92.10  ? 551 PRO A CB  1 
ATOM 2103 C CG  . PRO A 1 551 ? 162.141 167.157 185.952 1.00 92.10  ? 551 PRO A CG  1 
ATOM 2104 C CD  . PRO A 1 551 ? 161.762 166.097 186.937 1.00 92.10  ? 551 PRO A CD  1 
ATOM 2105 N N   . PHE A 1 552 ? 162.881 163.293 184.580 1.00 92.85  ? 552 PHE A N   1 
ATOM 2106 C CA  . PHE A 1 552 ? 163.471 162.150 183.897 1.00 92.85  ? 552 PHE A CA  1 
ATOM 2107 C C   . PHE A 1 552 ? 162.480 161.005 183.754 1.00 92.85  ? 552 PHE A C   1 
ATOM 2108 O O   . PHE A 1 552 ? 162.529 160.273 182.761 1.00 92.85  ? 552 PHE A O   1 
ATOM 2109 C CB  . PHE A 1 552 ? 164.727 161.696 184.632 1.00 92.85  ? 552 PHE A CB  1 
ATOM 2110 C CG  . PHE A 1 552 ? 165.709 162.801 184.880 1.00 92.85  ? 552 PHE A CG  1 
ATOM 2111 C CD1 . PHE A 1 552 ? 166.597 163.186 183.894 1.00 92.85  ? 552 PHE A CD1 1 
ATOM 2112 C CD2 . PHE A 1 552 ? 165.737 163.463 186.094 1.00 92.85  ? 552 PHE A CD2 1 
ATOM 2113 C CE1 . PHE A 1 552 ? 167.498 164.203 184.115 1.00 92.85  ? 552 PHE A CE1 1 
ATOM 2114 C CE2 . PHE A 1 552 ? 166.636 164.481 186.320 1.00 92.85  ? 552 PHE A CE2 1 
ATOM 2115 C CZ  . PHE A 1 552 ? 167.517 164.851 185.329 1.00 92.85  ? 552 PHE A CZ  1 
ATOM 2116 N N   . MET A 1 553 ? 161.582 160.827 184.724 1.00 91.85  ? 553 MET A N   1 
ATOM 2117 C CA  . MET A 1 553 ? 160.517 159.842 184.562 1.00 91.85  ? 553 MET A CA  1 
ATOM 2118 C C   . MET A 1 553 ? 159.572 160.256 183.443 1.00 91.85  ? 553 MET A C   1 
ATOM 2119 O O   . MET A 1 553 ? 159.040 159.413 182.712 1.00 91.85  ? 553 MET A O   1 
ATOM 2120 C CB  . MET A 1 553 ? 159.758 159.665 185.876 1.00 91.85  ? 553 MET A CB  1 
ATOM 2121 C CG  . MET A 1 553 ? 160.647 159.376 187.068 1.00 91.85  ? 553 MET A CG  1 
ATOM 2122 S SD  . MET A 1 553 ? 161.968 158.212 186.682 1.00 91.85  ? 553 MET A SD  1 
ATOM 2123 C CE  . MET A 1 553 ? 161.038 156.717 186.359 1.00 91.85  ? 553 MET A CE  1 
ATOM 2124 N N   . PHE A 1 554 ? 159.357 161.561 183.295 1.00 90.55  ? 554 PHE A N   1 
ATOM 2125 C CA  . PHE A 1 554 ? 158.659 162.128 182.150 1.00 90.55  ? 554 PHE A CA  1 
ATOM 2126 C C   . PHE A 1 554 ? 159.628 162.211 180.982 1.00 90.55  ? 554 PHE A C   1 
ATOM 2127 O O   . PHE A 1 554 ? 160.648 161.517 180.986 1.00 90.55  ? 554 PHE A O   1 
ATOM 2128 C CB  . PHE A 1 554 ? 158.078 163.498 182.492 1.00 90.55  ? 554 PHE A CB  1 
ATOM 2129 C CG  . PHE A 1 554 ? 157.096 163.464 183.618 1.00 90.55  ? 554 PHE A CG  1 
ATOM 2130 C CD1 . PHE A 1 554 ? 156.218 162.408 183.750 1.00 90.55  ? 554 PHE A CD1 1 
ATOM 2131 C CD2 . PHE A 1 554 ? 157.056 164.480 184.550 1.00 90.55  ? 554 PHE A CD2 1 
ATOM 2132 C CE1 . PHE A 1 554 ? 155.315 162.370 184.786 1.00 90.55  ? 554 PHE A CE1 1 
ATOM 2133 C CE2 . PHE A 1 554 ? 156.154 164.446 185.590 1.00 90.55  ? 554 PHE A CE2 1 
ATOM 2134 C CZ  . PHE A 1 554 ? 155.283 163.390 185.707 1.00 90.55  ? 554 PHE A CZ  1 
ATOM 2135 N N   . LEU A 1 555 ? 159.293 163.010 179.965 1.00 92.97  ? 555 LEU A N   1 
ATOM 2136 C CA  . LEU A 1 555 ? 160.107 163.148 178.761 1.00 92.97  ? 555 LEU A CA  1 
ATOM 2137 C C   . LEU A 1 555 ? 161.596 163.125 179.086 1.00 92.97  ? 555 LEU A C   1 
ATOM 2138 O O   . LEU A 1 555 ? 162.065 163.846 179.971 1.00 92.97  ? 555 LEU A O   1 
ATOM 2139 C CB  . LEU A 1 555 ? 159.738 164.434 178.012 1.00 92.97  ? 555 LEU A CB  1 
ATOM 2140 C CG  . LEU A 1 555 ? 160.301 165.796 178.438 1.00 92.97  ? 555 LEU A CG  1 
ATOM 2141 C CD1 . LEU A 1 555 ? 159.896 166.875 177.447 1.00 92.97  ? 555 LEU A CD1 1 
ATOM 2142 C CD2 . LEU A 1 555 ? 159.865 166.175 179.845 1.00 92.97  ? 555 LEU A CD2 1 
ATOM 2143 N N   . GLY A 1 556 ? 162.334 162.261 178.401 1.00 95.05  ? 556 GLY A N   1 
ATOM 2144 C CA  . GLY A 1 556 ? 163.708 161.981 178.760 1.00 95.05  ? 556 GLY A CA  1 
ATOM 2145 C C   . GLY A 1 556 ? 163.994 160.496 178.694 1.00 95.05  ? 556 GLY A C   1 
ATOM 2146 O O   . GLY A 1 556 ? 165.154 160.077 178.681 1.00 95.05  ? 556 GLY A O   1 
ATOM 2147 N N   . THR A 1 557 ? 162.933 159.690 178.659 1.00 93.22  ? 557 THR A N   1 
ATOM 2148 C CA  . THR A 1 557 ? 163.058 158.265 178.392 1.00 93.22  ? 557 THR A CA  1 
ATOM 2149 C C   . THR A 1 557 ? 162.855 157.926 176.926 1.00 93.22  ? 557 THR A C   1 
ATOM 2150 O O   . THR A 1 557 ? 163.353 156.892 176.469 1.00 93.22  ? 557 THR A O   1 
ATOM 2151 C CB  . THR A 1 557 ? 162.048 157.468 179.222 1.00 93.22  ? 557 THR A CB  1 
ATOM 2152 O OG1 . THR A 1 557 ? 160.760 157.541 178.600 1.00 93.22  ? 557 THR A OG1 1 
ATOM 2153 C CG2 . THR A 1 557 ? 161.958 158.026 180.623 1.00 93.22  ? 557 THR A CG2 1 
ATOM 2154 N N   . THR A 1 558 ? 162.133 158.762 176.189 1.00 98.50  ? 558 THR A N   1 
ATOM 2155 C CA  . THR A 1 558 ? 162.050 158.653 174.743 1.00 98.50  ? 558 THR A CA  1 
ATOM 2156 C C   . THR A 1 558 ? 163.130 159.460 174.040 1.00 98.50  ? 558 THR A C   1 
ATOM 2157 O O   . THR A 1 558 ? 163.194 159.433 172.807 1.00 98.50  ? 558 THR A O   1 
ATOM 2158 C CB  . THR A 1 558 ? 160.677 159.114 174.253 1.00 98.50  ? 558 THR A CB  1 
ATOM 2159 O OG1 . THR A 1 558 ? 160.626 160.546 174.257 1.00 98.50  ? 558 THR A OG1 1 
ATOM 2160 C CG2 . THR A 1 558 ? 159.585 158.571 175.159 1.00 98.50  ? 558 THR A CG2 1 
ATOM 2161 N N   . PHE A 1 559 ? 163.957 160.180 174.802 1.00 100.27 ? 559 PHE A N   1 
ATOM 2162 C CA  . PHE A 1 559 ? 165.008 161.027 174.247 1.00 100.27 ? 559 PHE A CA  1 
ATOM 2163 C C   . PHE A 1 559 ? 165.869 160.293 173.225 1.00 100.27 ? 559 PHE A C   1 
ATOM 2164 O O   . PHE A 1 559 ? 166.281 160.868 172.212 1.00 100.27 ? 559 PHE A O   1 
ATOM 2165 C CB  . PHE A 1 559 ? 165.864 161.567 175.394 1.00 100.27 ? 559 PHE A CB  1 
ATOM 2166 C CG  . PHE A 1 559 ? 167.015 162.408 174.948 1.00 100.27 ? 559 PHE A CG  1 
ATOM 2167 C CD1 . PHE A 1 559 ? 168.295 161.892 174.923 1.00 100.27 ? 559 PHE A CD1 1 
ATOM 2168 C CD2 . PHE A 1 559 ? 166.818 163.718 174.555 1.00 100.27 ? 559 PHE A CD2 1 
ATOM 2169 C CE1 . PHE A 1 559 ? 169.360 162.667 174.516 1.00 100.27 ? 559 PHE A CE1 1 
ATOM 2170 C CE2 . PHE A 1 559 ? 167.878 164.498 174.144 1.00 100.27 ? 559 PHE A CE2 1 
ATOM 2171 C CZ  . PHE A 1 559 ? 169.151 163.972 174.124 1.00 100.27 ? 559 PHE A CZ  1 
ATOM 2172 N N   . GLY A 1 560 ? 166.142 159.012 173.474 1.00 104.77 ? 560 GLY A N   1 
ATOM 2173 C CA  . GLY A 1 560 ? 166.933 158.239 172.531 1.00 104.77 ? 560 GLY A CA  1 
ATOM 2174 C C   . GLY A 1 560 ? 166.299 158.168 171.156 1.00 104.77 ? 560 GLY A C   1 
ATOM 2175 O O   . GLY A 1 560 ? 166.873 158.632 170.168 1.00 104.77 ? 560 GLY A O   1 
ATOM 2176 N N   . ALA A 1 561 ? 165.104 157.580 171.073 1.00 103.79 ? 561 ALA A N   1 
ATOM 2177 C CA  . ALA A 1 561 ? 164.427 157.454 169.785 1.00 103.79 ? 561 ALA A CA  1 
ATOM 2178 C C   . ALA A 1 561 ? 164.097 158.821 169.200 1.00 103.79 ? 561 ALA A C   1 
ATOM 2179 O O   . ALA A 1 561 ? 163.938 158.968 167.983 1.00 103.79 ? 561 ALA A O   1 
ATOM 2180 C CB  . ALA A 1 561 ? 163.161 156.611 169.939 1.00 103.79 ? 561 ALA A CB  1 
ATOM 2181 N N   . ARG A 1 562 ? 163.989 159.838 170.056 1.00 104.72 ? 562 ARG A N   1 
ATOM 2182 C CA  . ARG A 1 562 ? 163.748 161.192 169.579 1.00 104.72 ? 562 ARG A CA  1 
ATOM 2183 C C   . ARG A 1 562 ? 164.961 161.768 168.863 1.00 104.72 ? 562 ARG A C   1 
ATOM 2184 O O   . ARG A 1 562 ? 164.801 162.460 167.852 1.00 104.72 ? 562 ARG A O   1 
ATOM 2185 C CB  . ARG A 1 562 ? 163.350 162.090 170.750 1.00 104.72 ? 562 ARG A CB  1 
ATOM 2186 C CG  . ARG A 1 562 ? 163.444 163.572 170.465 1.00 104.72 ? 562 ARG A CG  1 
ATOM 2187 C CD  . ARG A 1 562 ? 163.300 164.379 171.741 1.00 104.72 ? 562 ARG A CD  1 
ATOM 2188 N NE  . ARG A 1 562 ? 162.312 163.803 172.647 1.00 104.72 ? 562 ARG A NE  1 
ATOM 2189 C CZ  . ARG A 1 562 ? 161.005 164.032 172.573 1.00 104.72 ? 562 ARG A CZ  1 
ATOM 2190 N NH1 . ARG A 1 562 ? 160.521 164.829 171.631 1.00 104.72 ? 562 ARG A NH1 1 
ATOM 2191 N NH2 . ARG A 1 562 ? 160.181 163.465 173.443 1.00 104.72 ? 562 ARG A NH2 1 
ATOM 2192 N N   . LEU A 1 563 ? 166.166 161.496 169.365 1.00 104.24 ? 563 LEU A N   1 
ATOM 2193 C CA  . LEU A 1 563 ? 167.369 162.002 168.711 1.00 104.24 ? 563 LEU A CA  1 
ATOM 2194 C C   . LEU A 1 563 ? 167.486 161.492 167.281 1.00 104.24 ? 563 LEU A C   1 
ATOM 2195 O O   . LEU A 1 563 ? 167.825 162.257 166.371 1.00 104.24 ? 563 LEU A O   1 
ATOM 2196 C CB  . LEU A 1 563 ? 168.610 161.614 169.509 1.00 104.24 ? 563 LEU A CB  1 
ATOM 2197 C CG  . LEU A 1 563 ? 169.200 162.711 170.391 1.00 104.24 ? 563 LEU A CG  1 
ATOM 2198 C CD1 . LEU A 1 563 ? 170.359 162.167 171.202 1.00 104.24 ? 563 LEU A CD1 1 
ATOM 2199 C CD2 . LEU A 1 563 ? 169.642 163.892 169.547 1.00 104.24 ? 563 LEU A CD2 1 
ATOM 2200 N N   . LEU A 1 564 ? 167.214 160.204 167.063 1.00 107.43 ? 564 LEU A N   1 
ATOM 2201 C CA  . LEU A 1 564 ? 167.408 159.616 165.741 1.00 107.43 ? 564 LEU A CA  1 
ATOM 2202 C C   . LEU A 1 564 ? 166.534 160.277 164.683 1.00 107.43 ? 564 LEU A C   1 
ATOM 2203 O O   . LEU A 1 564 ? 166.865 160.232 163.494 1.00 107.43 ? 564 LEU A O   1 
ATOM 2204 C CB  . LEU A 1 564 ? 167.130 158.114 165.787 1.00 107.43 ? 564 LEU A CB  1 
ATOM 2205 C CG  . LEU A 1 564 ? 168.312 157.179 166.050 1.00 107.43 ? 564 LEU A CG  1 
ATOM 2206 C CD1 . LEU A 1 564 ? 169.223 157.707 167.150 1.00 107.43 ? 564 LEU A CD1 1 
ATOM 2207 C CD2 . LEU A 1 564 ? 167.808 155.789 166.393 1.00 107.43 ? 564 LEU A CD2 1 
ATOM 2208 N N   . GLY A 1 565 ? 165.419 160.888 165.088 1.00 104.62 ? 565 GLY A N   1 
ATOM 2209 C CA  . GLY A 1 565 ? 164.545 161.544 164.132 1.00 104.62 ? 565 GLY A CA  1 
ATOM 2210 C C   . GLY A 1 565 ? 165.183 162.713 163.412 1.00 104.62 ? 565 GLY A C   1 
ATOM 2211 O O   . GLY A 1 565 ? 164.692 163.121 162.353 1.00 104.62 ? 565 GLY A O   1 
ATOM 2212 N N   . ILE A 1 566 ? 166.265 163.261 163.961 1.00 103.65 ? 566 ILE A N   1 
ATOM 2213 C CA  . ILE A 1 566 ? 166.950 164.407 163.378 1.00 103.65 ? 566 ILE A CA  1 
ATOM 2214 C C   . ILE A 1 566 ? 167.498 164.034 162.008 1.00 103.65 ? 566 ILE A C   1 
ATOM 2215 O O   . ILE A 1 566 ? 167.370 164.800 161.046 1.00 103.65 ? 566 ILE A O   1 
ATOM 2216 C CB  . ILE A 1 566 ? 168.073 164.906 164.305 1.00 103.65 ? 566 ILE A CB  1 
ATOM 2217 C CG1 . ILE A 1 566 ? 167.485 165.542 165.563 1.00 103.65 ? 566 ILE A CG1 1 
ATOM 2218 C CG2 . ILE A 1 566 ? 168.959 165.898 163.579 1.00 103.65 ? 566 ILE A CG2 1 
ATOM 2219 C CD1 . ILE A 1 566 ? 168.526 166.126 166.488 1.00 103.65 ? 566 ILE A CD1 1 
ATOM 2220 N N   . ALA A 1 567 ? 168.125 162.860 161.916 1.00 105.70 ? 567 ALA A N   1 
ATOM 2221 C CA  . ALA A 1 567 ? 168.698 162.413 160.652 1.00 105.70 ? 567 ALA A CA  1 
ATOM 2222 C C   . ALA A 1 567 ? 167.639 162.334 159.563 1.00 105.70 ? 567 ALA A C   1 
ATOM 2223 O O   . ALA A 1 567 ? 167.852 162.793 158.437 1.00 105.70 ? 567 ALA A O   1 
ATOM 2224 C CB  . ALA A 1 567 ? 169.380 161.057 160.838 1.00 105.70 ? 567 ALA A CB  1 
ATOM 2225 N N   . TYR A 1 568 ? 166.478 161.767 159.890 1.00 109.57 ? 568 TYR A N   1 
ATOM 2226 C CA  . TYR A 1 568 ? 165.414 161.647 158.900 1.00 109.57 ? 568 TYR A CA  1 
ATOM 2227 C C   . TYR A 1 568 ? 164.838 163.012 158.544 1.00 109.57 ? 568 TYR A C   1 
ATOM 2228 O O   . TYR A 1 568 ? 164.561 163.293 157.369 1.00 109.57 ? 568 TYR A O   1 
ATOM 2229 C CB  . TYR A 1 568 ? 164.324 160.716 159.425 1.00 109.57 ? 568 TYR A CB  1 
ATOM 2230 C CG  . TYR A 1 568 ? 163.097 160.655 158.553 1.00 109.57 ? 568 TYR A CG  1 
ATOM 2231 C CD1 . TYR A 1 568 ? 161.922 161.285 158.933 1.00 109.57 ? 568 TYR A CD1 1 
ATOM 2232 C CD2 . TYR A 1 568 ? 163.112 159.965 157.350 1.00 109.57 ? 568 TYR A CD2 1 
ATOM 2233 C CE1 . TYR A 1 568 ? 160.795 161.230 158.139 1.00 109.57 ? 568 TYR A CE1 1 
ATOM 2234 C CE2 . TYR A 1 568 ? 161.991 159.904 156.549 1.00 109.57 ? 568 TYR A CE2 1 
ATOM 2235 C CZ  . TYR A 1 568 ? 160.834 160.539 156.948 1.00 109.57 ? 568 TYR A CZ  1 
ATOM 2236 O OH  . TYR A 1 568 ? 159.712 160.484 156.154 1.00 109.57 ? 568 TYR A OH  1 
ATOM 2237 N N   . GLY A 1 569 ? 164.653 163.875 159.544 1.00 105.74 ? 569 GLY A N   1 
ATOM 2238 C CA  . GLY A 1 569 ? 164.140 165.207 159.270 1.00 105.74 ? 569 GLY A CA  1 
ATOM 2239 C C   . GLY A 1 569 ? 165.037 165.992 158.334 1.00 105.74 ? 569 GLY A C   1 
ATOM 2240 O O   . GLY A 1 569 ? 164.561 166.701 157.446 1.00 105.74 ? 569 GLY A O   1 
ATOM 2241 N N   . LEU A 1 570 ? 166.353 165.870 158.517 1.00 105.14 ? 570 LEU A N   1 
ATOM 2242 C CA  . LEU A 1 570 ? 167.277 166.569 157.629 1.00 105.14 ? 570 LEU A CA  1 
ATOM 2243 C C   . LEU A 1 570 ? 167.351 165.902 156.261 1.00 105.14 ? 570 LEU A C   1 
ATOM 2244 O O   . LEU A 1 570 ? 167.432 166.587 155.236 1.00 105.14 ? 570 LEU A O   1 
ATOM 2245 C CB  . LEU A 1 570 ? 168.664 166.666 158.263 1.00 105.14 ? 570 LEU A CB  1 
ATOM 2246 C CG  . LEU A 1 570 ? 168.925 167.877 159.166 1.00 105.14 ? 570 LEU A CG  1 
ATOM 2247 C CD1 . LEU A 1 570 ? 168.158 167.798 160.471 1.00 105.14 ? 570 LEU A CD1 1 
ATOM 2248 C CD2 . LEU A 1 570 ? 170.417 168.030 159.428 1.00 105.14 ? 570 LEU A CD2 1 
ATOM 2249 N N   . GLY A 1 571 ? 167.324 164.569 156.219 1.00 108.06 ? 571 GLY A N   1 
ATOM 2250 C CA  . GLY A 1 571 ? 167.336 163.877 154.943 1.00 108.06 ? 571 GLY A CA  1 
ATOM 2251 C C   . GLY A 1 571 ? 166.091 164.105 154.114 1.00 108.06 ? 571 GLY A C   1 
ATOM 2252 O O   . GLY A 1 571 ? 166.108 163.860 152.903 1.00 108.06 ? 571 GLY A O   1 
ATOM 2253 N N   . GLY A 1 572 ? 165.006 164.559 154.740 1.00 106.19 ? 572 GLY A N   1 
ATOM 2254 C CA  . GLY A 1 572 ? 163.792 164.833 153.986 1.00 106.19 ? 572 GLY A CA  1 
ATOM 2255 C C   . GLY A 1 572 ? 163.947 165.949 152.967 1.00 106.19 ? 572 GLY A C   1 
ATOM 2256 O O   . GLY A 1 572 ? 163.107 166.109 152.078 1.00 106.19 ? 572 GLY A O   1 
ATOM 2257 N N   . LEU A 1 573 ? 165.016 166.741 153.082 1.00 103.14 ? 573 LEU A N   1 
ATOM 2258 C CA  . LEU A 1 573 ? 165.167 167.905 152.214 1.00 103.14 ? 573 LEU A CA  1 
ATOM 2259 C C   . LEU A 1 573 ? 165.790 167.553 150.869 1.00 103.14 ? 573 LEU A C   1 
ATOM 2260 O O   . LEU A 1 573 ? 165.585 168.278 149.886 1.00 103.14 ? 573 LEU A O   1 
ATOM 2261 C CB  . LEU A 1 573 ? 166.012 168.969 152.913 1.00 103.14 ? 573 LEU A CB  1 
ATOM 2262 C CG  . LEU A 1 573 ? 165.515 169.433 154.281 1.00 103.14 ? 573 LEU A CG  1 
ATOM 2263 C CD1 . LEU A 1 573 ? 166.433 170.500 154.849 1.00 103.14 ? 573 LEU A CD1 1 
ATOM 2264 C CD2 . LEU A 1 573 ? 164.093 169.950 154.181 1.00 103.14 ? 573 LEU A CD2 1 
ATOM 2265 N N   . ARG A 1 574 ? 166.546 166.452 150.812 1.00 104.85 ? 574 ARG A N   1 
ATOM 2266 C CA  . ARG A 1 574 ? 167.336 166.073 149.644 1.00 104.85 ? 574 ARG A CA  1 
ATOM 2267 C C   . ARG A 1 574 ? 166.552 166.148 148.338 1.00 104.85 ? 574 ARG A C   1 
ATOM 2268 O O   . ARG A 1 574 ? 167.042 166.671 147.330 1.00 104.85 ? 574 ARG A O   1 
ATOM 2269 C CB  . ARG A 1 574 ? 167.883 164.656 149.842 1.00 104.85 ? 574 ARG A CB  1 
ATOM 2270 C CG  . ARG A 1 574 ? 168.742 164.475 151.081 1.00 104.85 ? 574 ARG A CG  1 
ATOM 2271 C CD  . ARG A 1 574 ? 170.161 164.964 150.855 1.00 104.85 ? 574 ARG A CD  1 
ATOM 2272 N NE  . ARG A 1 574 ? 170.903 165.070 152.108 1.00 104.85 ? 574 ARG A NE  1 
ATOM 2273 C CZ  . ARG A 1 574 ? 172.194 165.370 152.187 1.00 104.85 ? 574 ARG A CZ  1 
ATOM 2274 N NH1 . ARG A 1 574 ? 172.893 165.595 151.083 1.00 104.85 ? 574 ARG A NH1 1 
ATOM 2275 N NH2 . ARG A 1 574 ? 172.788 165.445 153.370 1.00 104.85 ? 574 ARG A NH2 1 
ATOM 2276 N N   . THR A 1 575 ? 165.332 165.610 148.340 1.00 107.47 ? 575 THR A N   1 
ATOM 2277 C CA  . THR A 1 575 ? 164.542 165.549 147.116 1.00 107.47 ? 575 THR A CA  1 
ATOM 2278 C C   . THR A 1 575 ? 164.222 166.946 146.599 1.00 107.47 ? 575 THR A C   1 
ATOM 2279 O O   . THR A 1 575 ? 164.432 167.253 145.420 1.00 107.47 ? 575 THR A O   1 
ATOM 2280 C CB  . THR A 1 575 ? 163.257 164.761 147.366 1.00 107.47 ? 575 THR A CB  1 
ATOM 2281 O OG1 . THR A 1 575 ? 162.299 165.606 148.013 1.00 107.47 ? 575 THR A OG1 1 
ATOM 2282 C CG2 . THR A 1 575 ? 163.541 163.561 148.251 1.00 107.47 ? 575 THR A CG2 1 
ATOM 2283 N N   . GLY A 1 576 ? 163.703 167.805 147.477 1.00 105.59 ? 576 GLY A N   1 
ATOM 2284 C CA  . GLY A 1 576 ? 163.393 169.165 147.068 1.00 105.59 ? 576 GLY A CA  1 
ATOM 2285 C C   . GLY A 1 576 ? 164.622 169.936 146.637 1.00 105.59 ? 576 GLY A C   1 
ATOM 2286 O O   . GLY A 1 576 ? 164.577 170.730 145.694 1.00 105.59 ? 576 GLY A O   1 
ATOM 2287 N N   . LEU A 1 577 ? 165.746 169.707 147.319 1.00 105.24 ? 577 LEU A N   1 
ATOM 2288 C CA  . LEU A 1 577 ? 166.977 170.401 146.953 1.00 105.24 ? 577 LEU A CA  1 
ATOM 2289 C C   . LEU A 1 577 ? 167.432 170.003 145.556 1.00 105.24 ? 577 LEU A C   1 
ATOM 2290 O O   . LEU A 1 577 ? 167.777 170.860 144.733 1.00 105.24 ? 577 LEU A O   1 
ATOM 2291 C CB  . LEU A 1 577 ? 168.070 170.116 147.982 1.00 105.24 ? 577 LEU A CB  1 
ATOM 2292 C CG  . LEU A 1 577 ? 168.215 171.096 149.151 1.00 105.24 ? 577 LEU A CG  1 
ATOM 2293 C CD1 . LEU A 1 577 ? 166.867 171.505 149.722 1.00 105.24 ? 577 LEU A CD1 1 
ATOM 2294 C CD2 . LEU A 1 577 ? 169.094 170.495 150.236 1.00 105.24 ? 577 LEU A CD2 1 
ATOM 2295 N N   . LEU A 1 578 ? 167.425 168.701 145.265 1.00 106.89 ? 578 LEU A N   1 
ATOM 2296 C CA  . LEU A 1 578 ? 167.812 168.233 143.938 1.00 106.89 ? 578 LEU A CA  1 
ATOM 2297 C C   . LEU A 1 578 ? 166.849 168.742 142.874 1.00 106.89 ? 578 LEU A C   1 
ATOM 2298 O O   . LEU A 1 578 ? 167.262 169.115 141.770 1.00 106.89 ? 578 LEU A O   1 
ATOM 2299 C CB  . LEU A 1 578 ? 167.881 166.705 143.918 1.00 106.89 ? 578 LEU A CB  1 
ATOM 2300 C CG  . LEU A 1 578 ? 169.237 166.066 144.229 1.00 106.89 ? 578 LEU A CG  1 
ATOM 2301 C CD1 . LEU A 1 578 ? 169.810 166.571 145.545 1.00 106.89 ? 578 LEU A CD1 1 
ATOM 2302 C CD2 . LEU A 1 578 ? 169.121 164.551 144.240 1.00 106.89 ? 578 LEU A CD2 1 
ATOM 2303 N N   . ALA A 1 579 ? 165.555 168.764 143.193 1.00 102.49 ? 579 ALA A N   1 
ATOM 2304 C CA  . ALA A 1 579 ? 164.550 169.268 142.269 1.00 102.49 ? 579 ALA A CA  1 
ATOM 2305 C C   . ALA A 1 579 ? 164.820 170.724 141.919 1.00 102.49 ? 579 ALA A C   1 
ATOM 2306 O O   . ALA A 1 579 ? 164.827 171.094 140.741 1.00 102.49 ? 579 ALA A O   1 
ATOM 2307 C CB  . ALA A 1 579 ? 163.152 169.116 142.866 1.00 102.49 ? 579 ALA A CB  1 
ATOM 2308 N N   . ALA A 1 580 ? 165.035 171.557 142.939 1.00 102.60 ? 580 ALA A N   1 
ATOM 2309 C CA  . ALA A 1 580 ? 165.307 172.970 142.706 1.00 102.60 ? 580 ALA A CA  1 
ATOM 2310 C C   . ALA A 1 580 ? 166.589 173.164 141.911 1.00 102.60 ? 580 ALA A C   1 
ATOM 2311 O O   . ALA A 1 580 ? 166.653 174.006 141.009 1.00 102.60 ? 580 ALA A O   1 
ATOM 2312 C CB  . ALA A 1 580 ? 165.385 173.713 144.041 1.00 102.60 ? 580 ALA A CB  1 
ATOM 2313 N N   . ARG A 1 581 ? 167.627 172.391 142.238 1.00 104.16 ? 581 ARG A N   1 
ATOM 2314 C CA  . ARG A 1 581 ? 168.881 172.475 141.499 1.00 104.16 ? 581 ARG A CA  1 
ATOM 2315 C C   . ARG A 1 581 ? 168.662 172.190 140.020 1.00 104.16 ? 581 ARG A C   1 
ATOM 2316 O O   . ARG A 1 581 ? 169.077 172.966 139.152 1.00 104.16 ? 581 ARG A O   1 
ATOM 2317 C CB  . ARG A 1 581 ? 169.900 171.498 142.086 1.00 104.16 ? 581 ARG A CB  1 
ATOM 2318 C CG  . ARG A 1 581 ? 171.197 171.426 141.302 1.00 104.16 ? 581 ARG A CG  1 
ATOM 2319 C CD  . ARG A 1 581 ? 171.855 170.063 141.444 1.00 104.16 ? 581 ARG A CD  1 
ATOM 2320 N NE  . ARG A 1 581 ? 172.625 169.947 142.679 1.00 104.16 ? 581 ARG A NE  1 
ATOM 2321 C CZ  . ARG A 1 581 ? 173.790 170.549 142.898 1.00 104.16 ? 581 ARG A CZ  1 
ATOM 2322 N NH1 . ARG A 1 581 ? 174.338 171.311 141.961 1.00 104.16 ? 581 ARG A NH1 1 
ATOM 2323 N NH2 . ARG A 1 581 ? 174.413 170.382 144.056 1.00 104.16 ? 581 ARG A NH2 1 
ATOM 2324 N N   . HIS A 1 582 ? 168.016 171.061 139.721 1.00 101.73 ? 582 HIS A N   1 
ATOM 2325 C CA  . HIS A 1 582 ? 167.742 170.695 138.337 1.00 101.73 ? 582 HIS A CA  1 
ATOM 2326 C C   . HIS A 1 582 ? 166.913 171.754 137.624 1.00 101.73 ? 582 HIS A C   1 
ATOM 2327 O O   . HIS A 1 582 ? 167.222 172.120 136.482 1.00 101.73 ? 582 HIS A O   1 
ATOM 2328 C CB  . HIS A 1 582 ? 167.029 169.345 138.297 1.00 101.73 ? 582 HIS A CB  1 
ATOM 2329 C CG  . HIS A 1 582 ? 166.676 168.886 136.919 1.00 101.73 ? 582 HIS A CG  1 
ATOM 2330 N ND1 . HIS A 1 582 ? 165.557 169.332 136.250 1.00 101.73 ? 582 HIS A ND1 1 
ATOM 2331 C CD2 . HIS A 1 582 ? 167.290 168.014 136.086 1.00 101.73 ? 582 HIS A CD2 1 
ATOM 2332 C CE1 . HIS A 1 582 ? 165.499 168.755 135.062 1.00 101.73 ? 582 HIS A CE1 1 
ATOM 2333 N NE2 . HIS A 1 582 ? 166.539 167.951 134.938 1.00 101.73 ? 582 HIS A NE2 1 
ATOM 2334 N N   . LEU A 1 583 ? 165.868 172.261 138.278 1.00 96.20  ? 583 LEU A N   1 
ATOM 2335 C CA  . LEU A 1 583 ? 164.990 173.224 137.625 1.00 96.20  ? 583 LEU A CA  1 
ATOM 2336 C C   . LEU A 1 583 ? 165.720 174.527 137.336 1.00 96.20  ? 583 LEU A C   1 
ATOM 2337 O O   . LEU A 1 583 ? 165.538 175.120 136.268 1.00 96.20  ? 583 LEU A O   1 
ATOM 2338 C CB  . LEU A 1 583 ? 163.753 173.470 138.488 1.00 96.20  ? 583 LEU A CB  1 
ATOM 2339 C CG  . LEU A 1 583 ? 162.586 174.248 137.878 1.00 96.20  ? 583 LEU A CG  1 
ATOM 2340 C CD1 . LEU A 1 583 ? 161.286 173.783 138.503 1.00 96.20  ? 583 LEU A CD1 1 
ATOM 2341 C CD2 . LEU A 1 583 ? 162.749 175.745 138.072 1.00 96.20  ? 583 LEU A CD2 1 
ATOM 2342 N N   . GLN A 1 584 ? 166.556 174.989 138.267 1.00 102.34 ? 584 GLN A N   1 
ATOM 2343 C CA  . GLN A 1 584 ? 167.288 176.227 138.029 1.00 102.34 ? 584 GLN A CA  1 
ATOM 2344 C C   . GLN A 1 584 ? 168.357 176.035 136.963 1.00 102.34 ? 584 GLN A C   1 
ATOM 2345 O O   . GLN A 1 584 ? 168.609 176.940 136.160 1.00 102.34 ? 584 GLN A O   1 
ATOM 2346 C CB  . GLN A 1 584 ? 167.909 176.735 139.328 1.00 102.34 ? 584 GLN A CB  1 
ATOM 2347 C CG  . GLN A 1 584 ? 168.895 177.868 139.134 1.00 102.34 ? 584 GLN A CG  1 
ATOM 2348 C CD  . GLN A 1 584 ? 168.224 179.147 138.684 1.00 102.34 ? 584 GLN A CD  1 
ATOM 2349 O OE1 . GLN A 1 584 ? 167.016 179.315 138.839 1.00 102.34 ? 584 GLN A OE1 1 
ATOM 2350 N NE2 . GLN A 1 584 ? 169.006 180.059 138.125 1.00 102.34 ? 584 GLN A NE2 1 
ATOM 2351 N N   . VAL A 1 585 ? 168.994 174.863 136.935 1.00 103.10 ? 585 VAL A N   1 
ATOM 2352 C CA  . VAL A 1 585 ? 169.955 174.572 135.876 1.00 103.10 ? 585 VAL A CA  1 
ATOM 2353 C C   . VAL A 1 585 ? 169.270 174.629 134.519 1.00 103.10 ? 585 VAL A C   1 
ATOM 2354 O O   . VAL A 1 585 ? 169.805 175.186 133.554 1.00 103.10 ? 585 VAL A O   1 
ATOM 2355 C CB  . VAL A 1 585 ? 170.625 173.208 136.118 1.00 103.10 ? 585 VAL A CB  1 
ATOM 2356 C CG1 . VAL A 1 585 ? 171.265 172.695 134.842 1.00 103.10 ? 585 VAL A CG1 1 
ATOM 2357 C CG2 . VAL A 1 585 ? 171.659 173.323 137.223 1.00 103.10 ? 585 VAL A CG2 1 
ATOM 2358 N N   . THR A 1 586 ? 168.066 174.060 134.429 1.00 98.68  ? 586 THR A N   1 
ATOM 2359 C CA  . THR A 1 586 ? 167.311 174.142 133.183 1.00 98.68  ? 586 THR A CA  1 
ATOM 2360 C C   . THR A 1 586 ? 166.967 175.586 132.840 1.00 98.68  ? 586 THR A C   1 
ATOM 2361 O O   . THR A 1 586 ? 167.194 176.034 131.711 1.00 98.68  ? 586 THR A O   1 
ATOM 2362 C CB  . THR A 1 586 ? 166.040 173.300 133.280 1.00 98.68  ? 586 THR A CB  1 
ATOM 2363 O OG1 . THR A 1 586 ? 166.373 171.912 133.151 1.00 98.68  ? 586 THR A OG1 1 
ATOM 2364 C CG2 . THR A 1 586 ? 165.063 173.683 132.183 1.00 98.68  ? 586 THR A CG2 1 
ATOM 2365 N N   . LEU A 1 587 ? 166.432 176.334 133.805 1.00 95.70  ? 587 LEU A N   1 
ATOM 2366 C CA  . LEU A 1 587 ? 165.997 177.703 133.560 1.00 95.70  ? 587 LEU A CA  1 
ATOM 2367 C C   . LEU A 1 587 ? 167.153 178.641 133.239 1.00 95.70  ? 587 LEU A C   1 
ATOM 2368 O O   . LEU A 1 587 ? 166.923 179.694 132.638 1.00 95.70  ? 587 LEU A O   1 
ATOM 2369 C CB  . LEU A 1 587 ? 165.212 178.213 134.772 1.00 95.70  ? 587 LEU A CB  1 
ATOM 2370 C CG  . LEU A 1 587 ? 164.427 179.523 134.687 1.00 95.70  ? 587 LEU A CG  1 
ATOM 2371 C CD1 . LEU A 1 587 ? 163.199 179.431 135.568 1.00 95.70  ? 587 LEU A CD1 1 
ATOM 2372 C CD2 . LEU A 1 587 ? 165.275 180.705 135.117 1.00 95.70  ? 587 LEU A CD2 1 
ATOM 2373 N N   . ASP A 1 588 ? 168.384 178.283 133.603 1.00 103.05 ? 588 ASP A N   1 
ATOM 2374 C CA  . ASP A 1 588 ? 169.559 179.075 133.259 1.00 103.05 ? 588 ASP A CA  1 
ATOM 2375 C C   . ASP A 1 588 ? 170.112 178.718 131.884 1.00 103.05 ? 588 ASP A C   1 
ATOM 2376 O O   . ASP A 1 588 ? 171.288 178.968 131.601 1.00 103.05 ? 588 ASP A O   1 
ATOM 2377 C CB  . ASP A 1 588 ? 170.642 178.913 134.323 1.00 103.05 ? 588 ASP A CB  1 
ATOM 2378 C CG  . ASP A 1 588 ? 170.636 180.041 135.328 1.00 103.05 ? 588 ASP A CG  1 
ATOM 2379 O OD1 . ASP A 1 588 ? 169.853 180.995 135.140 1.00 103.05 ? 588 ASP A OD1 1 
ATOM 2380 O OD2 . ASP A 1 588 ? 171.414 179.977 136.303 1.00 103.05 ? 588 ASP A OD2 1 
ATOM 2381 N N   . GLU A 1 589 ? 169.284 178.133 131.025 1.00 101.45 ? 589 GLU A N   1 
ATOM 2382 C CA  . GLU A 1 589 ? 169.697 177.843 129.662 1.00 101.45 ? 589 GLU A CA  1 
ATOM 2383 C C   . GLU A 1 589 ? 169.818 179.138 128.869 1.00 101.45 ? 589 GLU A C   1 
ATOM 2384 O O   . GLU A 1 589 ? 169.173 180.141 129.186 1.00 101.45 ? 589 GLU A O   1 
ATOM 2385 C CB  . GLU A 1 589 ? 168.690 176.902 128.999 1.00 101.45 ? 589 GLU A CB  1 
ATOM 2386 C CG  . GLU A 1 589 ? 169.123 176.353 127.655 1.00 101.45 ? 589 GLU A CG  1 
ATOM 2387 C CD  . GLU A 1 589 ? 170.538 175.824 127.677 1.00 101.45 ? 589 GLU A CD  1 
ATOM 2388 O OE1 . GLU A 1 589 ? 170.857 175.019 128.576 1.00 101.45 ? 589 GLU A OE1 1 
ATOM 2389 O OE2 . GLU A 1 589 ? 171.332 176.216 126.796 1.00 101.45 ? 589 GLU A OE2 1 
ATOM 2390 N N   . THR A 1 590 ? 170.653 179.116 127.836 1.00 98.79  ? 590 THR A N   1 
ATOM 2391 C CA  . THR A 1 590 ? 170.834 180.288 126.995 1.00 98.79  ? 590 THR A CA  1 
ATOM 2392 C C   . THR A 1 590 ? 169.803 180.306 125.873 1.00 98.79  ? 590 THR A C   1 
ATOM 2393 O O   . THR A 1 590 ? 169.492 179.273 125.273 1.00 98.79  ? 590 THR A O   1 
ATOM 2394 C CB  . THR A 1 590 ? 172.252 180.327 126.422 1.00 98.79  ? 590 THR A CB  1 
ATOM 2395 O OG1 . THR A 1 590 ? 172.434 181.531 125.668 1.00 98.79  ? 590 THR A OG1 1 
ATOM 2396 C CG2 . THR A 1 590 ? 172.527 179.118 125.537 1.00 98.79  ? 590 THR A CG2 1 
ATOM 2397 N N   . GLU A 1 591 ? 169.252 181.490 125.612 1.00 93.80  ? 591 GLU A N   1 
ATOM 2398 C CA  . GLU A 1 591 ? 168.258 181.657 124.562 1.00 93.80  ? 591 GLU A CA  1 
ATOM 2399 C C   . GLU A 1 591 ? 168.943 181.871 123.222 1.00 93.80  ? 591 GLU A C   1 
ATOM 2400 O O   . GLU A 1 591 ? 170.155 181.672 123.101 1.00 93.80  ? 591 GLU A O   1 
ATOM 2401 C CB  . GLU A 1 591 ? 167.325 182.827 124.875 1.00 93.80  ? 591 GLU A CB  1 
ATOM 2402 C CG  . GLU A 1 591 ? 166.421 182.602 126.077 1.00 93.80  ? 591 GLU A CG  1 
ATOM 2403 C CD  . GLU A 1 591 ? 166.967 183.224 127.345 1.00 93.80  ? 591 GLU A CD  1 
ATOM 2404 O OE1 . GLU A 1 591 ? 167.940 184.000 127.258 1.00 93.80  ? 591 GLU A OE1 1 
ATOM 2405 O OE2 . GLU A 1 591 ? 166.424 182.933 128.432 1.00 93.80  ? 591 GLU A OE2 1 
ATOM 2406 N N   . LEU A 1 592 ? 168.182 182.274 122.212 1.00 92.72  ? 592 LEU A N   1 
ATOM 2407 C CA  . LEU A 1 592 ? 168.728 182.524 120.891 1.00 92.72  ? 592 LEU A CA  1 
ATOM 2408 C C   . LEU A 1 592 ? 169.596 183.776 120.925 1.00 92.72  ? 592 LEU A C   1 
ATOM 2409 O O   . LEU A 1 592 ? 169.667 184.492 121.927 1.00 92.72  ? 592 LEU A O   1 
ATOM 2410 C CB  . LEU A 1 592 ? 167.611 182.661 119.854 1.00 92.72  ? 592 LEU A CB  1 
ATOM 2411 C CG  . LEU A 1 592 ? 167.009 181.378 119.275 1.00 92.72  ? 592 LEU A CG  1 
ATOM 2412 C CD1 . LEU A 1 592 ? 168.076 180.532 118.601 1.00 92.72  ? 592 LEU A CD1 1 
ATOM 2413 C CD2 . LEU A 1 592 ? 166.268 180.577 120.327 1.00 92.72  ? 592 LEU A CD2 1 
ATOM 2414 N N   . ALA A 1 593 ? 170.263 184.048 119.808 1.00 100.64 ? 593 ALA A N   1 
ATOM 2415 C CA  . ALA A 1 593 ? 171.165 185.184 119.746 1.00 100.64 ? 593 ALA A CA  1 
ATOM 2416 C C   . ALA A 1 593 ? 170.387 186.495 119.705 1.00 100.64 ? 593 ALA A C   1 
ATOM 2417 O O   . ALA A 1 593 ? 169.157 186.523 119.601 1.00 100.64 ? 593 ALA A O   1 
ATOM 2418 C CB  . ALA A 1 593 ? 172.079 185.080 118.526 1.00 100.64 ? 593 ALA A CB  1 
ATOM 2419 N N   . VAL A 1 594 ? 171.128 187.589 119.797 1.00 108.79 ? 594 VAL A N   1 
ATOM 2420 C CA  . VAL A 1 594 ? 170.551 188.925 119.732 1.00 108.79 ? 594 VAL A CA  1 
ATOM 2421 C C   . VAL A 1 594 ? 170.212 189.242 118.283 1.00 108.79 ? 594 VAL A C   1 
ATOM 2422 O O   . VAL A 1 594 ? 170.888 188.778 117.358 1.00 108.79 ? 594 VAL A O   1 
ATOM 2423 C CB  . VAL A 1 594 ? 171.533 189.951 120.332 1.00 108.79 ? 594 VAL A CB  1 
ATOM 2424 C CG1 . VAL A 1 594 ? 171.139 191.383 119.987 1.00 108.79 ? 594 VAL A CG1 1 
ATOM 2425 C CG2 . VAL A 1 594 ? 171.626 189.770 121.838 1.00 108.79 ? 594 VAL A CG2 1 
ATOM 2426 N N   . ARG A 1 595 ? 169.158 190.032 118.075 1.00 107.48 ? 595 ARG A N   1 
ATOM 2427 C CA  . ARG A 1 595 ? 168.830 190.489 116.733 1.00 107.48 ? 595 ARG A CA  1 
ATOM 2428 C C   . ARG A 1 595 ? 169.888 191.500 116.316 1.00 107.48 ? 595 ARG A C   1 
ATOM 2429 O O   . ARG A 1 595 ? 169.705 192.711 116.474 1.00 107.48 ? 595 ARG A O   1 
ATOM 2430 C CB  . ARG A 1 595 ? 167.429 191.100 116.685 1.00 107.48 ? 595 ARG A CB  1 
ATOM 2431 C CG  . ARG A 1 595 ? 166.944 191.424 115.284 1.00 107.48 ? 595 ARG A CG  1 
ATOM 2432 C CD  . ARG A 1 595 ? 165.597 192.125 115.311 1.00 107.48 ? 595 ARG A CD  1 
ATOM 2433 N NE  . ARG A 1 595 ? 165.051 192.318 113.971 1.00 107.48 ? 595 ARG A NE  1 
ATOM 2434 C CZ  . ARG A 1 595 ? 165.382 193.322 113.165 1.00 107.48 ? 595 ARG A CZ  1 
ATOM 2435 N NH1 . ARG A 1 595 ? 166.264 194.229 113.559 1.00 107.48 ? 595 ARG A NH1 1 
ATOM 2436 N NH2 . ARG A 1 595 ? 164.833 193.417 111.962 1.00 107.48 ? 595 ARG A NH2 1 
ATOM 2437 N N   . GLU A 1 596 ? 171.003 190.994 115.789 1.00 115.54 ? 596 GLU A N   1 
ATOM 2438 C CA  . GLU A 1 596 ? 172.233 191.760 115.635 1.00 115.54 ? 596 GLU A CA  1 
ATOM 2439 C C   . GLU A 1 596 ? 172.100 192.917 114.655 1.00 115.54 ? 596 GLU A C   1 
ATOM 2440 O O   . GLU A 1 596 ? 171.048 193.109 114.037 1.00 115.54 ? 596 GLU A O   1 
ATOM 2441 C CB  . GLU A 1 596 ? 173.373 190.838 115.199 1.00 115.54 ? 596 GLU A CB  1 
ATOM 2442 C CG  . GLU A 1 596 ? 173.712 189.762 116.216 1.00 115.54 ? 596 GLU A CG  1 
ATOM 2443 C CD  . GLU A 1 596 ? 175.041 189.093 115.940 1.00 115.54 ? 596 GLU A CD  1 
ATOM 2444 O OE1 . GLU A 1 596 ? 175.739 189.519 114.996 1.00 115.54 ? 596 GLU A OE1 1 
ATOM 2445 O OE2 . GLU A 1 596 ? 175.388 188.140 116.668 1.00 115.54 ? 596 GLU A OE2 1 
ATOM 2446 N N   . HIS A 1 597 ? 173.181 193.685 114.518 1.00 133.69 ? 597 HIS A N   1 
ATOM 2447 C CA  . HIS A 1 597 ? 173.266 194.941 113.785 1.00 133.69 ? 597 HIS A CA  1 
ATOM 2448 C C   . HIS A 1 597 ? 172.648 194.820 112.398 1.00 133.69 ? 597 HIS A C   1 
ATOM 2449 O O   . HIS A 1 597 ? 173.197 194.132 111.528 1.00 133.69 ? 597 HIS A O   1 
ATOM 2450 C CB  . HIS A 1 597 ? 174.732 195.373 113.688 1.00 133.69 ? 597 HIS A CB  1 
ATOM 2451 C CG  . HIS A 1 597 ? 174.935 196.721 113.071 1.00 133.69 ? 597 HIS A CG  1 
ATOM 2452 N ND1 . HIS A 1 597 ? 174.658 197.894 113.740 1.00 133.69 ? 597 HIS A ND1 1 
ATOM 2453 C CD2 . HIS A 1 597 ? 175.406 197.084 111.855 1.00 133.69 ? 597 HIS A CD2 1 
ATOM 2454 C CE1 . HIS A 1 597 ? 174.941 198.921 112.959 1.00 133.69 ? 597 HIS A CE1 1 
ATOM 2455 N NE2 . HIS A 1 597 ? 175.397 198.456 111.809 1.00 133.69 ? 597 HIS A NE2 1 
ATOM 2456 N N   . PRO A 1 598 ? 171.506 195.465 112.157 1.00 130.76 ? 598 PRO A N   1 
ATOM 2457 C CA  . PRO A 1 598 ? 170.901 195.424 110.820 1.00 130.76 ? 598 PRO A CA  1 
ATOM 2458 C C   . PRO A 1 598 ? 171.735 196.169 109.792 1.00 130.76 ? 598 PRO A C   1 
ATOM 2459 O O   . PRO A 1 598 ? 171.935 197.382 109.906 1.00 130.76 ? 598 PRO A O   1 
ATOM 2460 C CB  . PRO A 1 598 ? 169.535 196.095 111.027 1.00 130.76 ? 598 PRO A CB  1 
ATOM 2461 C CG  . PRO A 1 598 ? 169.290 196.038 112.507 1.00 130.76 ? 598 PRO A CG  1 
ATOM 2462 C CD  . PRO A 1 598 ? 170.643 196.147 113.134 1.00 130.76 ? 598 PRO A CD  1 
ATOM 2463 N N   . ARG A 1 599 ? 172.230 195.451 108.789 1.00 131.21 ? 599 ARG A N   1 
ATOM 2464 C CA  . ARG A 1 599 ? 173.039 196.028 107.726 1.00 131.21 ? 599 ARG A CA  1 
ATOM 2465 C C   . ARG A 1 599 ? 172.303 195.909 106.399 1.00 131.21 ? 599 ARG A C   1 
ATOM 2466 O O   . ARG A 1 599 ? 171.418 195.062 106.243 1.00 131.21 ? 599 ARG A O   1 
ATOM 2467 C CB  . ARG A 1 599 ? 174.402 195.338 107.642 1.00 131.21 ? 599 ARG A CB  1 
ATOM 2468 C CG  . ARG A 1 599 ? 175.494 196.029 108.445 1.00 131.21 ? 599 ARG A CG  1 
ATOM 2469 C CD  . ARG A 1 599 ? 176.561 195.042 108.881 1.00 131.21 ? 599 ARG A CD  1 
ATOM 2470 N NE  . ARG A 1 599 ? 176.711 193.950 107.925 1.00 131.21 ? 599 ARG A NE  1 
ATOM 2471 C CZ  . ARG A 1 599 ? 177.482 194.005 106.844 1.00 131.21 ? 599 ARG A CZ  1 
ATOM 2472 N NH1 . ARG A 1 599 ? 177.556 192.964 106.027 1.00 131.21 ? 599 ARG A NH1 1 
ATOM 2473 N NH2 . ARG A 1 599 ? 178.177 195.103 106.579 1.00 131.21 ? 599 ARG A NH2 1 
ATOM 2474 N N   . GLU A 1 600 ? 172.669 196.763 105.450 1.00 134.33 ? 600 GLU A N   1 
ATOM 2475 C CA  . GLU A 1 600 ? 171.968 196.813 104.178 1.00 134.33 ? 600 GLU A CA  1 
ATOM 2476 C C   . GLU A 1 600 ? 172.195 195.517 103.399 1.00 134.33 ? 600 GLU A C   1 
ATOM 2477 O O   . GLU A 1 600 ? 173.344 195.073 103.264 1.00 134.33 ? 600 GLU A O   1 
ATOM 2478 C CB  . GLU A 1 600 ? 172.438 198.014 103.356 1.00 134.33 ? 600 GLU A CB  1 
ATOM 2479 C CG  . GLU A 1 600 ? 171.437 198.482 102.307 1.00 134.33 ? 600 GLU A CG  1 
ATOM 2480 C CD  . GLU A 1 600 ? 171.545 197.714 101.006 1.00 134.33 ? 600 GLU A CD  1 
ATOM 2481 O OE1 . GLU A 1 600 ? 170.517 197.176 100.545 1.00 134.33 ? 600 GLU A OE1 1 
ATOM 2482 O OE2 . GLU A 1 600 ? 172.657 197.648 100.442 1.00 134.33 ? 600 GLU A OE2 1 
ATOM 2483 N N   . PRO A 1 601 ? 171.144 194.894 102.874 1.00 125.07 ? 601 PRO A N   1 
ATOM 2484 C CA  . PRO A 1 601 ? 171.303 193.618 102.164 1.00 125.07 ? 601 PRO A CA  1 
ATOM 2485 C C   . PRO A 1 601 ? 171.703 193.770 100.705 1.00 125.07 ? 601 PRO A C   1 
ATOM 2486 O O   . PRO A 1 601 ? 172.043 194.864 100.247 1.00 125.07 ? 601 PRO A O   1 
ATOM 2487 C CB  . PRO A 1 601 ? 169.912 192.991 102.287 1.00 125.07 ? 601 PRO A CB  1 
ATOM 2488 C CG  . PRO A 1 601 ? 168.997 194.164 102.295 1.00 125.07 ? 601 PRO A CG  1 
ATOM 2489 C CD  . PRO A 1 601 ? 169.725 195.251 103.050 1.00 125.07 ? 601 PRO A CD  1 
ATOM 2490 N N   . LEU A 1 602 ? 171.681 192.650 99.980  1.00 123.44 ? 602 LEU A N   1 
ATOM 2491 C CA  . LEU A 1 602 ? 171.773 192.630 98.523  1.00 123.44 ? 602 LEU A CA  1 
ATOM 2492 C C   . LEU A 1 602 ? 173.084 193.213 98.016  1.00 123.44 ? 602 LEU A C   1 
ATOM 2493 O O   . LEU A 1 602 ? 173.109 194.297 97.426  1.00 123.44 ? 602 LEU A O   1 
ATOM 2494 C CB  . LEU A 1 602 ? 170.578 193.368 97.905  1.00 123.44 ? 602 LEU A CB  1 
ATOM 2495 C CG  . LEU A 1 602 ? 170.229 193.146 96.425  1.00 123.44 ? 602 LEU A CG  1 
ATOM 2496 C CD1 . LEU A 1 602 ? 168.723 193.215 96.260  1.00 123.44 ? 602 LEU A CD1 1 
ATOM 2497 C CD2 . LEU A 1 602 ? 170.878 194.152 95.487  1.00 123.44 ? 602 LEU A CD2 1 
ATOM 2498 N N   . ASP A 1 603 ? 174.177 192.536 98.299  1.00 123.42 ? 603 ASP A N   1 
ATOM 2499 C CA  . ASP A 1 603 ? 175.382 192.769 97.516  1.00 123.42 ? 603 ASP A CA  1 
ATOM 2500 C C   . ASP A 1 603 ? 175.274 192.206 96.104  1.00 123.42 ? 603 ASP A C   1 
ATOM 2501 O O   . ASP A 1 603 ? 175.625 192.900 95.147  1.00 123.42 ? 603 ASP A O   1 
ATOM 2502 C CB  . ASP A 1 603 ? 176.610 192.191 98.245  1.00 123.42 ? 603 ASP A CB  1 
ATOM 2503 C CG  . ASP A 1 603 ? 176.424 190.746 98.649  1.00 123.42 ? 603 ASP A CG  1 
ATOM 2504 O OD1 . ASP A 1 603 ? 175.306 190.223 98.487  1.00 123.42 ? 603 ASP A OD1 1 
ATOM 2505 O OD2 . ASP A 1 603 ? 177.399 190.131 99.130  1.00 123.42 ? 603 ASP A OD2 1 
ATOM 2506 N N   . GLY A 1 604 ? 174.807 190.966 95.947  1.00 115.73 ? 604 GLY A N   1 
ATOM 2507 C CA  . GLY A 1 604 ? 174.539 190.432 94.624  1.00 115.73 ? 604 GLY A CA  1 
ATOM 2508 C C   . GLY A 1 604 ? 173.384 189.452 94.515  1.00 115.73 ? 604 GLY A C   1 
ATOM 2509 O O   . GLY A 1 604 ? 173.184 188.856 93.454  1.00 115.73 ? 604 GLY A O   1 
ATOM 2510 N N   . GLU A 1 605 ? 172.613 189.277 95.586  1.00 107.94 ? 605 GLU A N   1 
ATOM 2511 C CA  . GLU A 1 605 ? 171.698 188.148 95.697  1.00 107.94 ? 605 GLU A CA  1 
ATOM 2512 C C   . GLU A 1 605 ? 170.243 188.549 95.426  1.00 107.94 ? 605 GLU A C   1 
ATOM 2513 O O   . GLU A 1 605 ? 169.940 189.675 95.024  1.00 107.94 ? 605 GLU A O   1 
ATOM 2514 C CB  . GLU A 1 605 ? 171.861 187.494 97.066  1.00 107.94 ? 605 GLU A CB  1 
ATOM 2515 C CG  . GLU A 1 605 ? 172.922 186.400 97.110  1.00 107.94 ? 605 GLU A CG  1 
ATOM 2516 C CD  . GLU A 1 605 ? 174.345 186.928 97.145  1.00 107.94 ? 605 GLU A CD  1 
ATOM 2517 O OE1 . GLU A 1 605 ? 174.548 188.148 96.991  1.00 107.94 ? 605 GLU A OE1 1 
ATOM 2518 O OE2 . GLU A 1 605 ? 175.270 186.112 97.337  1.00 107.94 ? 605 GLU A OE2 1 
ATOM 2519 N N   . ALA A 1 606 ? 169.323 187.598 95.652  1.00 99.48  ? 606 ALA A N   1 
ATOM 2520 C CA  . ALA A 1 606 ? 167.913 187.652 95.281  1.00 99.48  ? 606 ALA A CA  1 
ATOM 2521 C C   . ALA A 1 606 ? 167.041 187.242 96.468  1.00 99.48  ? 606 ALA A C   1 
ATOM 2522 O O   . ALA A 1 606 ? 167.580 186.930 97.536  1.00 99.48  ? 606 ALA A O   1 
ATOM 2523 C CB  . ALA A 1 606 ? 167.674 186.739 94.074  1.00 99.48  ? 606 ALA A CB  1 
ATOM 2524 N N   . PRO A 1 607 ? 165.691 187.258 96.351  1.00 94.96  ? 607 PRO A N   1 
ATOM 2525 C CA  . PRO A 1 607 ? 164.856 186.695 97.427  1.00 94.96  ? 607 PRO A CA  1 
ATOM 2526 C C   . PRO A 1 607 ? 165.211 185.251 97.750  1.00 94.96  ? 607 PRO A C   1 
ATOM 2527 O O   . PRO A 1 607 ? 165.304 184.861 98.917  1.00 94.96  ? 607 PRO A O   1 
ATOM 2528 C CB  . PRO A 1 607 ? 163.429 186.808 96.866  1.00 94.96  ? 607 PRO A CB  1 
ATOM 2529 C CG  . PRO A 1 607 ? 163.586 187.207 95.416  1.00 94.96  ? 607 PRO A CG  1 
ATOM 2530 C CD  . PRO A 1 607 ? 164.865 187.967 95.361  1.00 94.96  ? 607 PRO A CD  1 
ATOM 2531 N N   . ALA A 1 608 ? 165.389 184.449 96.705  1.00 88.92  ? 608 ALA A N   1 
ATOM 2532 C CA  . ALA A 1 608 ? 165.924 183.097 96.805  1.00 88.92  ? 608 ALA A CA  1 
ATOM 2533 C C   . ALA A 1 608 ? 167.443 183.160 96.912  1.00 88.92  ? 608 ALA A C   1 
ATOM 2534 O O   . ALA A 1 608 ? 167.988 184.180 97.345  1.00 88.92  ? 608 ALA A O   1 
ATOM 2535 C CB  . ALA A 1 608 ? 165.488 182.252 95.610  1.00 88.92  ? 608 ALA A CB  1 
ATOM 2536 N N   . THR A 1 609 ? 168.125 182.066 96.569  1.00 80.80  ? 609 THR A N   1 
ATOM 2537 C CA  . THR A 1 609 ? 169.584 182.004 96.586  1.00 80.80  ? 609 THR A CA  1 
ATOM 2538 C C   . THR A 1 609 ? 170.143 182.075 97.999  1.00 80.80  ? 609 THR A C   1 
ATOM 2539 O O   . THR A 1 609 ? 170.763 183.069 98.384  1.00 80.80  ? 609 THR A O   1 
ATOM 2540 C CB  . THR A 1 609 ? 170.191 183.120 95.729  1.00 80.80  ? 609 THR A CB  1 
ATOM 2541 O OG1 . THR A 1 609 ? 169.402 183.303 94.548  1.00 80.80  ? 609 THR A OG1 1 
ATOM 2542 C CG2 . THR A 1 609 ? 171.609 182.765 95.318  1.00 80.80  ? 609 THR A CG2 1 
ATOM 2543 N N   . VAL A 1 610 ? 169.909 181.025 98.783  1.00 73.41  ? 610 VAL A N   1 
ATOM 2544 C CA  . VAL A 1 610 ? 170.364 180.961 100.166 1.00 73.41  ? 610 VAL A CA  1 
ATOM 2545 C C   . VAL A 1 610 ? 171.849 180.628 100.207 1.00 73.41  ? 610 VAL A C   1 
ATOM 2546 O O   . VAL A 1 610 ? 172.238 179.456 100.182 1.00 73.41  ? 610 VAL A O   1 
ATOM 2547 C CB  . VAL A 1 610 ? 169.556 179.922 100.962 1.00 73.41  ? 610 VAL A CB  1 
ATOM 2548 C CG1 . VAL A 1 610 ? 170.022 179.884 102.408 1.00 73.41  ? 610 VAL A CG1 1 
ATOM 2549 C CG2 . VAL A 1 610 ? 168.074 180.226 100.874 1.00 73.41  ? 610 VAL A CG2 1 
ATOM 2550 N N   . VAL A 1 611 ? 172.685 181.654 100.127 1.00 75.84  ? 611 VAL A N   1 
ATOM 2551 C CA  . VAL A 1 611 ? 174.146 181.380 100.140 1.00 75.84  ? 611 VAL A CA  1 
ATOM 2552 C C   . VAL A 1 611 ? 174.506 180.679 101.447 1.00 75.84  ? 611 VAL A C   1 
ATOM 2553 O O   . VAL A 1 611 ? 173.605 180.143 102.065 1.00 75.84  ? 611 VAL A O   1 
ATOM 2554 C CB  . VAL A 1 611 ? 174.979 182.640 99.882  1.00 75.84  ? 611 VAL A CB  1 
ATOM 2555 C CG1 . VAL A 1 611 ? 176.192 182.313 99.042  1.00 75.84  ? 611 VAL A CG1 1 
ATOM 2556 C CG2 . VAL A 1 611 ? 174.159 183.687 99.168  1.00 75.84  ? 611 VAL A CG2 1 
ATOM 2557 N N   . PHE A 1 612 ? 175.783 180.687 101.817 1.00 81.57  ? 612 PHE A N   1 
ATOM 2558 C CA  . PHE A 1 612 ? 176.326 180.013 103.024 1.00 81.57  ? 612 PHE A CA  1 
ATOM 2559 C C   . PHE A 1 612 ? 177.819 180.329 103.134 1.00 81.57  ? 612 PHE A C   1 
ATOM 2560 O O   . PHE A 1 612 ? 178.361 180.847 102.163 1.00 81.57  ? 612 PHE A O   1 
ATOM 2561 C CB  . PHE A 1 612 ? 176.313 178.519 102.765 1.00 81.57  ? 612 PHE A CB  1 
ATOM 2562 C CG  . PHE A 1 612 ? 175.454 177.684 103.667 1.00 81.57  ? 612 PHE A CG  1 
ATOM 2563 C CD1 . PHE A 1 612 ? 174.226 177.224 103.244 1.00 81.57  ? 612 PHE A CD1 1 
ATOM 2564 C CD2 . PHE A 1 612 ? 175.910 177.278 104.900 1.00 81.57  ? 612 PHE A CD2 1 
ATOM 2565 C CE1 . PHE A 1 612 ? 173.444 176.422 104.054 1.00 81.57  ? 612 PHE A CE1 1 
ATOM 2566 C CE2 . PHE A 1 612 ? 175.128 176.473 105.709 1.00 81.57  ? 612 PHE A CE2 1 
ATOM 2567 C CZ  . PHE A 1 612 ? 173.896 176.047 105.288 1.00 81.57  ? 612 PHE A CZ  1 
ATOM 2568 N N   . ASP A 1 613 ? 178.473 179.896 104.197 1.00 88.77  ? 613 ASP A N   1 
ATOM 2569 C CA  . ASP A 1 613 ? 179.922 180.193 104.257 1.00 88.77  ? 613 ASP A CA  1 
ATOM 2570 C C   . ASP A 1 613 ? 180.489 179.585 105.531 1.00 88.77  ? 613 ASP A C   1 
ATOM 2571 O O   . ASP A 1 613 ? 179.741 179.539 106.494 1.00 88.77  ? 613 ASP A O   1 
ATOM 2572 C CB  . ASP A 1 613 ? 180.157 181.686 104.104 1.00 88.77  ? 613 ASP A CB  1 
ATOM 2573 C CG  . ASP A 1 613 ? 181.628 181.993 104.072 1.00 88.77  ? 613 ASP A CG  1 
ATOM 2574 O OD1 . ASP A 1 613 ? 182.049 182.722 103.171 1.00 88.77  ? 613 ASP A OD1 1 
ATOM 2575 O OD2 . ASP A 1 613 ? 182.327 181.475 104.939 1.00 88.77  ? 613 ASP A OD2 1 
ATOM 2576 N N   . HIS A 1 614 ? 181.711 179.051 105.443 1.00 91.84  ? 614 HIS A N   1 
ATOM 2577 C CA  . HIS A 1 614 ? 182.544 178.354 106.466 1.00 91.84  ? 614 HIS A CA  1 
ATOM 2578 C C   . HIS A 1 614 ? 181.820 178.239 107.804 1.00 91.84  ? 614 HIS A C   1 
ATOM 2579 O O   . HIS A 1 614 ? 182.180 178.939 108.732 1.00 91.84  ? 614 HIS A O   1 
ATOM 2580 C CB  . HIS A 1 614 ? 183.953 178.956 106.453 1.00 91.84  ? 614 HIS A CB  1 
ATOM 2581 C CG  . HIS A 1 614 ? 184.474 179.040 105.057 1.00 91.84  ? 614 HIS A CG  1 
ATOM 2582 N ND1 . HIS A 1 614 ? 185.069 180.169 104.545 1.00 91.84  ? 614 HIS A ND1 1 
ATOM 2583 C CD2 . HIS A 1 614 ? 184.450 178.144 104.049 1.00 91.84  ? 614 HIS A CD2 1 
ATOM 2584 C CE1 . HIS A 1 614 ? 185.393 179.961 103.286 1.00 91.84  ? 614 HIS A CE1 1 
ATOM 2585 N NE2 . HIS A 1 614 ? 185.024 178.730 102.958 1.00 91.84  ? 614 HIS A NE2 1 
ATOM 2586 N N   . VAL A 1 615 ? 180.815 177.372 107.844 1.00 95.03  ? 615 VAL A N   1 
ATOM 2587 C CA  . VAL A 1 615 ? 179.894 177.248 108.996 1.00 95.03  ? 615 VAL A CA  1 
ATOM 2588 C C   . VAL A 1 615 ? 180.572 176.697 110.244 1.00 95.03  ? 615 VAL A C   1 
ATOM 2589 O O   . VAL A 1 615 ? 180.569 177.423 111.229 1.00 95.03  ? 615 VAL A O   1 
ATOM 2590 C CB  . VAL A 1 615 ? 178.670 176.436 108.577 1.00 95.03  ? 615 VAL A CB  1 
ATOM 2591 C CG1 . VAL A 1 615 ? 177.907 175.929 109.778 1.00 95.03  ? 615 VAL A CG1 1 
ATOM 2592 C CG2 . VAL A 1 615 ? 177.784 177.291 107.703 1.00 95.03  ? 615 VAL A CG2 1 
ATOM 2593 N N   . THR A 1 616 ? 181.090 175.473 110.207 1.00 102.25 ? 616 THR A N   1 
ATOM 2594 C CA  . THR A 1 616 ? 181.741 174.848 111.387 1.00 102.25 ? 616 THR A CA  1 
ATOM 2595 C C   . THR A 1 616 ? 180.831 174.970 112.606 1.00 102.25 ? 616 THR A C   1 
ATOM 2596 O O   . THR A 1 616 ? 181.244 175.590 113.557 1.00 102.25 ? 616 THR A O   1 
ATOM 2597 C CB  . THR A 1 616 ? 183.090 175.505 111.674 1.00 102.25 ? 616 THR A CB  1 
ATOM 2598 O OG1 . THR A 1 616 ? 183.790 175.532 110.433 1.00 102.25 ? 616 THR A OG1 1 
ATOM 2599 C CG2 . THR A 1 616 ? 183.878 174.790 112.746 1.00 102.25 ? 616 THR A CG2 1 
ATOM 2600 N N   . PHE A 1 617 ? 179.631 174.408 112.554 1.00 107.94 ? 617 PHE A N   1 
ATOM 2601 C CA  . PHE A 1 617 ? 178.698 174.507 113.699 1.00 107.94 ? 617 PHE A CA  1 
ATOM 2602 C C   . PHE A 1 617 ? 179.327 173.875 114.924 1.00 107.94 ? 617 PHE A C   1 
ATOM 2603 O O   . PHE A 1 617 ? 179.559 174.591 115.876 1.00 107.94 ? 617 PHE A O   1 
ATOM 2604 C CB  . PHE A 1 617 ? 177.437 173.686 113.470 1.00 107.94 ? 617 PHE A CB  1 
ATOM 2605 C CG  . PHE A 1 617 ? 176.497 173.706 114.641 1.00 107.94 ? 617 PHE A CG  1 
ATOM 2606 C CD1 . PHE A 1 617 ? 175.638 172.659 114.878 1.00 107.94 ? 617 PHE A CD1 1 
ATOM 2607 C CD2 . PHE A 1 617 ? 176.470 174.782 115.499 1.00 107.94 ? 617 PHE A CD2 1 
ATOM 2608 C CE1 . PHE A 1 617 ? 174.768 172.690 115.947 1.00 107.94 ? 617 PHE A CE1 1 
ATOM 2609 C CE2 . PHE A 1 617 ? 175.598 174.812 116.570 1.00 107.94 ? 617 PHE A CE2 1 
ATOM 2610 C CZ  . PHE A 1 617 ? 174.748 173.765 116.790 1.00 107.94 ? 617 PHE A CZ  1 
ATOM 2611 N N   . GLY A 1 618 ? 179.523 172.562 114.903 1.00 121.00 ? 618 GLY A N   1 
ATOM 2612 C CA  . GLY A 1 618 ? 180.130 171.880 116.058 1.00 121.00 ? 618 GLY A CA  1 
ATOM 2613 C C   . GLY A 1 618 ? 179.097 171.310 117.010 1.00 121.00 ? 618 GLY A C   1 
ATOM 2614 O O   . GLY A 1 618 ? 178.647 170.186 116.749 1.00 121.00 ? 618 GLY A O   1 
ATOM 2615 N N   . TYR A 1 619 ? 178.801 172.041 118.095 1.00 126.03 ? 619 TYR A N   1 
ATOM 2616 C CA  . TYR A 1 619 ? 177.823 171.710 119.178 1.00 126.03 ? 619 TYR A CA  1 
ATOM 2617 C C   . TYR A 1 619 ? 178.404 170.689 120.157 1.00 126.03 ? 619 TYR A C   1 
ATOM 2618 O O   . TYR A 1 619 ? 178.795 169.606 119.710 1.00 126.03 ? 619 TYR A O   1 
ATOM 2619 C CB  . TYR A 1 619 ? 176.405 171.468 118.659 1.00 126.03 ? 619 TYR A CB  1 
ATOM 2620 C CG  . TYR A 1 619 ? 175.888 170.055 118.682 1.00 126.03 ? 619 TYR A CG  1 
ATOM 2621 C CD1 . TYR A 1 619 ? 175.944 169.289 119.826 1.00 126.03 ? 619 TYR A CD1 1 
ATOM 2622 C CD2 . TYR A 1 619 ? 175.295 169.508 117.560 1.00 126.03 ? 619 TYR A CD2 1 
ATOM 2623 C CE1 . TYR A 1 619 ? 175.450 167.998 119.840 1.00 126.03 ? 619 TYR A CE1 1 
ATOM 2624 C CE2 . TYR A 1 619 ? 174.792 168.223 117.554 1.00 126.03 ? 619 TYR A CE2 1 
ATOM 2625 C CZ  . TYR A 1 619 ? 174.870 167.468 118.705 1.00 126.03 ? 619 TYR A CZ  1 
ATOM 2626 O OH  . TYR A 1 619 ? 174.382 166.198 118.720 1.00 126.03 ? 619 TYR A OH  1 
ATOM 2627 N N   . ARG A 1 620 ? 178.351 171.020 121.454 1.00 135.27 ? 620 ARG A N   1 
ATOM 2628 C CA  . ARG A 1 620 ? 179.035 170.255 122.535 1.00 135.27 ? 620 ARG A CA  1 
ATOM 2629 C C   . ARG A 1 620 ? 180.513 170.312 122.143 1.00 135.27 ? 620 ARG A C   1 
ATOM 2630 O O   . ARG A 1 620 ? 181.189 169.276 122.133 1.00 135.27 ? 620 ARG A O   1 
ATOM 2631 C CB  . ARG A 1 620 ? 178.448 168.862 122.790 1.00 135.27 ? 620 ARG A CB  1 
ATOM 2632 C CG  . ARG A 1 620 ? 179.353 167.959 123.612 1.00 135.27 ? 620 ARG A CG  1 
ATOM 2633 C CD  . ARG A 1 620 ? 180.119 168.788 124.620 1.00 135.27 ? 620 ARG A CD  1 
ATOM 2634 N NE  . ARG A 1 620 ? 181.525 168.917 124.281 1.00 135.27 ? 620 ARG A NE  1 
ATOM 2635 C CZ  . ARG A 1 620 ? 182.252 170.002 124.505 1.00 135.27 ? 620 ARG A CZ  1 
ATOM 2636 N NH1 . ARG A 1 620 ? 183.530 170.023 124.172 1.00 135.27 ? 620 ARG A NH1 1 
ATOM 2637 N NH2 . ARG A 1 620 ? 181.700 171.063 125.062 1.00 135.27 ? 620 ARG A NH2 1 
ATOM 2638 N N   . PRO A 1 621 ? 181.015 171.539 121.888 1.00 138.62 ? 621 PRO A N   1 
ATOM 2639 C CA  . PRO A 1 621 ? 182.337 171.867 121.367 1.00 138.62 ? 621 PRO A CA  1 
ATOM 2640 C C   . PRO A 1 621 ? 183.348 170.769 121.022 1.00 138.62 ? 621 PRO A C   1 
ATOM 2641 O O   . PRO A 1 621 ? 183.445 170.376 119.870 1.00 138.62 ? 621 PRO A O   1 
ATOM 2642 C CB  . PRO A 1 621 ? 182.846 172.735 122.521 1.00 138.62 ? 621 PRO A CB  1 
ATOM 2643 C CG  . PRO A 1 621 ? 181.610 173.516 122.938 1.00 138.62 ? 621 PRO A CG  1 
ATOM 2644 C CD  . PRO A 1 621 ? 180.425 172.799 122.312 1.00 138.62 ? 621 PRO A CD  1 
ATOM 2645 N N   . GLY A 1 622 ? 184.090 170.325 122.034 1.00 135.58 ? 622 GLY A N   1 
ATOM 2646 C CA  . GLY A 1 622 ? 185.169 169.345 121.786 1.00 135.58 ? 622 GLY A CA  1 
ATOM 2647 C C   . GLY A 1 622 ? 185.134 168.739 120.399 1.00 135.58 ? 622 GLY A C   1 
ATOM 2648 O O   . GLY A 1 622 ? 186.132 168.873 119.676 1.00 135.58 ? 622 GLY A O   1 
ATOM 2649 N N   . VAL A 1 623 ? 183.987 168.181 120.017 1.00 131.16 ? 623 VAL A N   1 
ATOM 2650 C CA  . VAL A 1 623 ? 183.835 167.541 118.715 1.00 131.16 ? 623 VAL A CA  1 
ATOM 2651 C C   . VAL A 1 623 ? 183.084 168.476 117.772 1.00 131.16 ? 623 VAL A C   1 
ATOM 2652 O O   . VAL A 1 623 ? 181.966 168.914 118.081 1.00 131.16 ? 623 VAL A O   1 
ATOM 2653 C CB  . VAL A 1 623 ? 183.155 166.165 118.850 1.00 131.16 ? 623 VAL A CB  1 
ATOM 2654 C CG1 . VAL A 1 623 ? 183.949 165.291 119.800 1.00 131.16 ? 623 VAL A CG1 1 
ATOM 2655 C CG2 . VAL A 1 623 ? 181.729 166.293 119.371 1.00 131.16 ? 623 VAL A CG2 1 
ATOM 2656 N N   . PRO A 1 624 ? 183.677 168.860 116.641 1.00 124.80 ? 624 PRO A N   1 
ATOM 2657 C CA  . PRO A 1 624 ? 182.915 169.590 115.618 1.00 124.80 ? 624 PRO A CA  1 
ATOM 2658 C C   . PRO A 1 624 ? 182.257 168.608 114.660 1.00 124.80 ? 624 PRO A C   1 
ATOM 2659 O O   . PRO A 1 624 ? 182.905 167.694 114.147 1.00 124.80 ? 624 PRO A O   1 
ATOM 2660 C CB  . PRO A 1 624 ? 183.983 170.441 114.923 1.00 124.80 ? 624 PRO A CB  1 
ATOM 2661 C CG  . PRO A 1 624 ? 185.239 169.645 115.073 1.00 124.80 ? 624 PRO A CG  1 
ATOM 2662 C CD  . PRO A 1 624 ? 185.115 168.809 116.330 1.00 124.80 ? 624 PRO A CD  1 
ATOM 2663 N N   . VAL A 1 625 ? 180.958 168.791 114.429 1.00 111.92 ? 625 VAL A N   1 
ATOM 2664 C CA  . VAL A 1 625 ? 180.218 167.852 113.593 1.00 111.92 ? 625 VAL A CA  1 
ATOM 2665 C C   . VAL A 1 625 ? 180.238 168.295 112.135 1.00 111.92 ? 625 VAL A C   1 
ATOM 2666 O O   . VAL A 1 625 ? 180.182 167.470 111.216 1.00 111.92 ? 625 VAL A O   1 
ATOM 2667 C CB  . VAL A 1 625 ? 178.782 167.676 114.122 1.00 111.92 ? 625 VAL A CB  1 
ATOM 2668 C CG1 . VAL A 1 625 ? 178.023 168.979 114.059 1.00 111.92 ? 625 VAL A CG1 1 
ATOM 2669 C CG2 . VAL A 1 625 ? 178.055 166.588 113.351 1.00 111.92 ? 625 VAL A CG2 1 
ATOM 2670 N N   . ILE A 1 626 ? 180.338 169.604 111.899 1.00 101.62 ? 626 ILE A N   1 
ATOM 2671 C CA  . ILE A 1 626 ? 180.438 170.105 110.532 1.00 101.62 ? 626 ILE A CA  1 
ATOM 2672 C C   . ILE A 1 626 ? 181.785 170.782 110.311 1.00 101.62 ? 626 ILE A C   1 
ATOM 2673 O O   . ILE A 1 626 ? 182.580 170.920 111.245 1.00 101.62 ? 626 ILE A O   1 
ATOM 2674 C CB  . ILE A 1 626 ? 179.254 171.044 110.226 1.00 101.62 ? 626 ILE A CB  1 
ATOM 2675 C CG1 . ILE A 1 626 ? 177.960 170.449 110.767 1.00 101.62 ? 626 ILE A CG1 1 
ATOM 2676 C CG2 . ILE A 1 626 ? 179.072 171.247 108.733 1.00 101.62 ? 626 ILE A CG2 1 
ATOM 2677 C CD1 . ILE A 1 626 ? 177.561 169.157 110.105 1.00 101.62 ? 626 ILE A CD1 1 
ATOM 2678 N N   . GLN A 1 627 ? 182.076 171.189 109.078 1.00 102.76 ? 627 GLN A N   1 
ATOM 2679 C CA  . GLN A 1 627 ? 183.325 171.861 108.754 1.00 102.76 ? 627 GLN A CA  1 
ATOM 2680 C C   . GLN A 1 627 ? 183.068 172.920 107.692 1.00 102.76 ? 627 GLN A C   1 
ATOM 2681 O O   . GLN A 1 627 ? 181.918 173.151 107.309 1.00 102.76 ? 627 GLN A O   1 
ATOM 2682 C CB  . GLN A 1 627 ? 184.377 170.858 108.284 1.00 102.76 ? 627 GLN A CB  1 
ATOM 2683 C CG  . GLN A 1 627 ? 185.030 170.061 109.409 1.00 102.76 ? 627 GLN A CG  1 
ATOM 2684 C CD  . GLN A 1 627 ? 185.561 170.940 110.522 1.00 102.76 ? 627 GLN A CD  1 
ATOM 2685 O OE1 . GLN A 1 627 ? 186.270 171.914 110.274 1.00 102.76 ? 627 GLN A OE1 1 
ATOM 2686 N NE2 . GLN A 1 627 ? 185.228 170.593 111.759 1.00 102.76 ? 627 GLN A NE2 1 
ATOM 2687 N N   . ASP A 1 628 ? 184.129 173.564 107.206 1.00 103.25 ? 628 ASP A N   1 
ATOM 2688 C CA  . ASP A 1 628 ? 183.975 174.806 106.443 1.00 103.25 ? 628 ASP A CA  1 
ATOM 2689 C C   . ASP A 1 628 ? 183.331 174.491 105.087 1.00 103.25 ? 628 ASP A C   1 
ATOM 2690 O O   . ASP A 1 628 ? 184.002 174.055 104.151 1.00 103.25 ? 628 ASP A O   1 
ATOM 2691 C CB  . ASP A 1 628 ? 185.306 175.521 106.299 1.00 103.25 ? 628 ASP A CB  1 
ATOM 2692 C CG  . ASP A 1 628 ? 186.414 174.611 105.807 1.00 103.25 ? 628 ASP A CG  1 
ATOM 2693 O OD1 . ASP A 1 628 ? 186.167 173.396 105.656 1.00 103.25 ? 628 ASP A OD1 1 
ATOM 2694 O OD2 . ASP A 1 628 ? 187.536 175.109 105.584 1.00 103.25 ? 628 ASP A OD2 1 
ATOM 2695 N N   . VAL A 1 629 ? 182.026 174.729 105.007 1.00 94.02  ? 629 VAL A N   1 
ATOM 2696 C CA  . VAL A 1 629 ? 181.271 174.520 103.783 1.00 94.02  ? 629 VAL A CA  1 
ATOM 2697 C C   . VAL A 1 629 ? 180.895 175.869 103.186 1.00 94.02  ? 629 VAL A C   1 
ATOM 2698 O O   . VAL A 1 629 ? 180.678 176.855 103.893 1.00 94.02  ? 629 VAL A O   1 
ATOM 2699 C CB  . VAL A 1 629 ? 180.017 173.662 104.038 1.00 94.02  ? 629 VAL A CB  1 
ATOM 2700 C CG1 . VAL A 1 629 ? 180.405 172.330 104.641 1.00 94.02  ? 629 VAL A CG1 1 
ATOM 2701 C CG2 . VAL A 1 629 ? 179.052 174.391 104.949 1.00 94.02  ? 629 VAL A CG2 1 
ATOM 2702 N N   . SER A 1 630 ? 180.821 175.916 101.857 1.00 85.78  ? 630 SER A N   1 
ATOM 2703 C CA  . SER A 1 630 ? 180.406 177.140 101.170 1.00 85.78  ? 630 SER A CA  1 
ATOM 2704 C C   . SER A 1 630 ? 179.680 176.727 99.885  1.00 85.78  ? 630 SER A C   1 
ATOM 2705 O O   . SER A 1 630 ? 180.312 176.497 98.854  1.00 85.78  ? 630 SER A O   1 
ATOM 2706 C CB  . SER A 1 630 ? 181.584 178.040 100.868 1.00 85.78  ? 630 SER A CB  1 
ATOM 2707 O OG  . SER A 1 630 ? 181.167 179.182 100.144 1.00 85.78  ? 630 SER A OG  1 
ATOM 2708 N N   . LEU A 1 631 ? 178.354 176.657 99.963  1.00 79.87  ? 631 LEU A N   1 
ATOM 2709 C CA  . LEU A 1 631 ? 177.552 176.296 98.802  1.00 79.87  ? 631 LEU A CA  1 
ATOM 2710 C C   . LEU A 1 631 ? 176.513 177.367 98.507  1.00 79.87  ? 631 LEU A C   1 
ATOM 2711 O O   . LEU A 1 631 ? 176.441 178.380 99.208  1.00 79.87  ? 631 LEU A O   1 
ATOM 2712 C CB  . LEU A 1 631 ? 176.894 174.931 99.017  1.00 79.87  ? 631 LEU A CB  1 
ATOM 2713 C CG  . LEU A 1 631 ? 175.987 174.727 100.230 1.00 79.87  ? 631 LEU A CG  1 
ATOM 2714 C CD1 . LEU A 1 631 ? 174.547 175.125 99.947  1.00 79.87  ? 631 LEU A CD1 1 
ATOM 2715 C CD2 . LEU A 1 631 ? 176.062 173.285 100.693 1.00 79.87  ? 631 LEU A CD2 1 
ATOM 2716 N N   . THR A 1 632 ? 175.699 177.148 97.479  1.00 80.56  ? 632 THR A N   1 
ATOM 2717 C CA  . THR A 1 632 ? 174.691 178.122 97.085  1.00 80.56  ? 632 THR A CA  1 
ATOM 2718 C C   . THR A 1 632 ? 173.557 177.457 96.324  1.00 80.56  ? 632 THR A C   1 
ATOM 2719 O O   . THR A 1 632 ? 173.780 176.845 95.277  1.00 80.56  ? 632 THR A O   1 
ATOM 2720 C CB  . THR A 1 632 ? 175.309 179.224 96.223  1.00 80.56  ? 632 THR A CB  1 
ATOM 2721 O OG1 . THR A 1 632 ? 176.274 179.955 96.989  1.00 80.56  ? 632 THR A OG1 1 
ATOM 2722 C CG2 . THR A 1 632 ? 174.237 180.173 95.718  1.00 80.56  ? 632 THR A CG2 1 
ATOM 2723 N N   . LEU A 1 633 ? 172.338 177.576 96.834  1.00 78.57  ? 633 LEU A N   1 
ATOM 2724 C CA  . LEU A 1 633 ? 171.161 177.097 96.127  1.00 78.57  ? 633 LEU A CA  1 
ATOM 2725 C C   . LEU A 1 633 ? 170.769 178.143 95.093  1.00 78.57  ? 633 LEU A C   1 
ATOM 2726 O O   . LEU A 1 633 ? 170.740 179.338 95.396  1.00 78.57  ? 633 LEU A O   1 
ATOM 2727 C CB  . LEU A 1 633 ? 170.010 176.835 97.095  1.00 78.57  ? 633 LEU A CB  1 
ATOM 2728 C CG  . LEU A 1 633 ? 170.381 176.274 98.466  1.00 78.57  ? 633 LEU A CG  1 
ATOM 2729 C CD1 . LEU A 1 633 ? 169.133 176.092 99.308  1.00 78.57  ? 633 LEU A CD1 1 
ATOM 2730 C CD2 . LEU A 1 633 ? 171.124 174.961 98.328  1.00 78.57  ? 633 LEU A CD2 1 
ATOM 2731 N N   . ARG A 1 634 ? 170.487 177.699 93.879  1.00 84.68  ? 634 ARG A N   1 
ATOM 2732 C CA  . ARG A 1 634 ? 170.083 178.612 92.820  1.00 84.68  ? 634 ARG A CA  1 
ATOM 2733 C C   . ARG A 1 634 ? 168.688 179.148 93.127  1.00 84.68  ? 634 ARG A C   1 
ATOM 2734 O O   . ARG A 1 634 ? 168.034 178.654 94.052  1.00 84.68  ? 634 ARG A O   1 
ATOM 2735 C CB  . ARG A 1 634 ? 170.135 177.897 91.469  1.00 84.68  ? 634 ARG A CB  1 
ATOM 2736 C CG  . ARG A 1 634 ? 171.546 177.633 90.982  1.00 84.68  ? 634 ARG A CG  1 
ATOM 2737 C CD  . ARG A 1 634 ? 172.287 178.937 90.742  1.00 84.68  ? 634 ARG A CD  1 
ATOM 2738 N NE  . ARG A 1 634 ? 171.628 179.775 89.746  1.00 84.68  ? 634 ARG A NE  1 
ATOM 2739 C CZ  . ARG A 1 634 ? 171.732 179.596 88.433  1.00 84.68  ? 634 ARG A CZ  1 
ATOM 2740 N NH1 . ARG A 1 634 ? 172.472 178.608 87.954  1.00 84.68  ? 634 ARG A NH1 1 
ATOM 2741 N NH2 . ARG A 1 634 ? 171.099 180.408 87.599  1.00 84.68  ? 634 ARG A NH2 1 
ATOM 2742 N N   . PRO A 1 635 ? 168.207 180.165 92.402  1.00 83.73  ? 635 PRO A N   1 
ATOM 2743 C CA  . PRO A 1 635 ? 166.874 180.711 92.715  1.00 83.73  ? 635 PRO A CA  1 
ATOM 2744 C C   . PRO A 1 635 ? 165.754 179.683 92.773  1.00 83.73  ? 635 PRO A C   1 
ATOM 2745 O O   . PRO A 1 635 ? 164.980 179.678 93.737  1.00 83.73  ? 635 PRO A O   1 
ATOM 2746 C CB  . PRO A 1 635 ? 166.661 181.727 91.590  1.00 83.73  ? 635 PRO A CB  1 
ATOM 2747 C CG  . PRO A 1 635 ? 168.023 182.205 91.279  1.00 83.73  ? 635 PRO A CG  1 
ATOM 2748 C CD  . PRO A 1 635 ? 168.935 181.024 91.451  1.00 83.73  ? 635 PRO A CD  1 
ATOM 2749 N N   . GLY A 1 636 ? 165.641 178.811 91.775  1.00 80.73  ? 636 GLY A N   1 
ATOM 2750 C CA  . GLY A 1 636 ? 164.516 177.898 91.737  1.00 80.73  ? 636 GLY A CA  1 
ATOM 2751 C C   . GLY A 1 636 ? 164.864 176.459 91.422  1.00 80.73  ? 636 GLY A C   1 
ATOM 2752 O O   . GLY A 1 636 ? 164.075 175.758 90.784  1.00 80.73  ? 636 GLY A O   1 
ATOM 2753 N N   . THR A 1 637 ? 166.031 176.002 91.861  1.00 81.49  ? 637 THR A N   1 
ATOM 2754 C CA  . THR A 1 637 ? 166.480 174.643 91.602  1.00 81.49  ? 637 THR A CA  1 
ATOM 2755 C C   . THR A 1 637 ? 166.542 173.841 92.894  1.00 81.49  ? 637 THR A C   1 
ATOM 2756 O O   . THR A 1 637 ? 166.492 174.383 94.000  1.00 81.49  ? 637 THR A O   1 
ATOM 2757 C CB  . THR A 1 637 ? 167.853 174.636 90.927  1.00 81.49  ? 637 THR A CB  1 
ATOM 2758 O OG1 . THR A 1 637 ? 168.849 175.036 91.875  1.00 81.49  ? 637 THR A OG1 1 
ATOM 2759 C CG2 . THR A 1 637 ? 167.871 175.584 89.742  1.00 81.49  ? 637 THR A CG2 1 
ATOM 2760 N N   . VAL A 1 638 ? 166.660 172.528 92.731  1.00 74.56  ? 638 VAL A N   1 
ATOM 2761 C CA  . VAL A 1 638 ? 166.707 171.582 93.839  1.00 74.56  ? 638 VAL A CA  1 
ATOM 2762 C C   . VAL A 1 638 ? 168.165 171.363 94.217  1.00 74.56  ? 638 VAL A C   1 
ATOM 2763 O O   . VAL A 1 638 ? 169.071 171.659 93.430  1.00 74.56  ? 638 VAL A O   1 
ATOM 2764 C CB  . VAL A 1 638 ? 166.013 170.263 93.445  1.00 74.56  ? 638 VAL A CB  1 
ATOM 2765 C CG1 . VAL A 1 638 ? 165.930 169.292 94.613  1.00 74.56  ? 638 VAL A CG1 1 
ATOM 2766 C CG2 . VAL A 1 638 ? 164.636 170.544 92.896  1.00 74.56  ? 638 VAL A CG2 1 
ATOM 2767 N N   . THR A 1 639 ? 168.397 170.853 95.425  1.00 73.02  ? 639 THR A N   1 
ATOM 2768 C CA  . THR A 1 639 ? 169.733 170.522 95.907  1.00 73.02  ? 639 THR A CA  1 
ATOM 2769 C C   . THR A 1 639 ? 169.625 169.290 96.787  1.00 73.02  ? 639 THR A C   1 
ATOM 2770 O O   . THR A 1 639 ? 168.713 169.197 97.613  1.00 73.02  ? 639 THR A O   1 
ATOM 2771 C CB  . THR A 1 639 ? 170.345 171.686 96.688  1.00 73.02  ? 639 THR A CB  1 
ATOM 2772 O OG1 . THR A 1 639 ? 170.148 172.901 95.960  1.00 73.02  ? 639 THR A OG1 1 
ATOM 2773 C CG2 . THR A 1 639 ? 171.830 171.463 96.891  1.00 73.02  ? 639 THR A CG2 1 
ATOM 2774 N N   . ALA A 1 640 ? 170.549 168.351 96.616  1.00 72.85  ? 640 ALA A N   1 
ATOM 2775 C CA  . ALA A 1 640 ? 170.492 167.061 97.290  1.00 72.85  ? 640 ALA A CA  1 
ATOM 2776 C C   . ALA A 1 640 ? 171.686 166.918 98.222  1.00 72.85  ? 640 ALA A C   1 
ATOM 2777 O O   . ALA A 1 640 ? 172.835 167.021 97.784  1.00 72.85  ? 640 ALA A O   1 
ATOM 2778 C CB  . ALA A 1 640 ? 170.468 165.920 96.276  1.00 72.85  ? 640 ALA A CB  1 
ATOM 2779 N N   . LEU A 1 641 ? 171.412 166.672 99.497  1.00 76.42  ? 641 LEU A N   1 
ATOM 2780 C CA  . LEU A 1 641 ? 172.457 166.559 100.513 1.00 76.42  ? 641 LEU A CA  1 
ATOM 2781 C C   . LEU A 1 641 ? 172.824 165.097 100.758 1.00 76.42  ? 641 LEU A C   1 
ATOM 2782 O O   . LEU A 1 641 ? 172.696 164.581 101.864 1.00 76.42  ? 641 LEU A O   1 
ATOM 2783 C CB  . LEU A 1 641 ? 172.007 167.233 101.803 1.00 76.42  ? 641 LEU A CB  1 
ATOM 2784 C CG  . LEU A 1 641 ? 172.238 168.740 101.906 1.00 76.42  ? 641 LEU A CG  1 
ATOM 2785 C CD1 . LEU A 1 641 ? 171.937 169.221 103.313 1.00 76.42  ? 641 LEU A CD1 1 
ATOM 2786 C CD2 . LEU A 1 641 ? 173.661 169.089 101.512 1.00 76.42  ? 641 LEU A CD2 1 
ATOM 2787 N N   . VAL A 1 642 ? 173.292 164.424 99.706  1.00 81.05  ? 642 VAL A N   1 
ATOM 2788 C CA  . VAL A 1 642 ? 173.622 163.010 99.831  1.00 81.05  ? 642 VAL A CA  1 
ATOM 2789 C C   . VAL A 1 642 ? 174.833 162.856 100.742 1.00 81.05  ? 642 VAL A C   1 
ATOM 2790 O O   . VAL A 1 642 ? 175.596 163.803 100.969 1.00 81.05  ? 642 VAL A O   1 
ATOM 2791 C CB  . VAL A 1 642 ? 173.891 162.376 98.455  1.00 81.05  ? 642 VAL A CB  1 
ATOM 2792 C CG1 . VAL A 1 642 ? 175.257 162.782 97.954  1.00 81.05  ? 642 VAL A CG1 1 
ATOM 2793 C CG2 . VAL A 1 642 ? 173.752 160.861 98.512  1.00 81.05  ? 642 VAL A CG2 1 
ATOM 2794 N N   . GLY A 1 643 ? 175.012 161.653 101.273 1.00 90.99  ? 643 GLY A N   1 
ATOM 2795 C CA  . GLY A 1 643 ? 176.136 161.361 102.124 1.00 90.99  ? 643 GLY A CA  1 
ATOM 2796 C C   . GLY A 1 643 ? 175.911 160.110 102.942 1.00 90.99  ? 643 GLY A C   1 
ATOM 2797 O O   . GLY A 1 643 ? 174.774 159.698 103.190 1.00 90.99  ? 643 GLY A O   1 
ATOM 2798 N N   . PRO A 1 644 ? 176.996 159.468 103.361 1.00 97.00  ? 644 PRO A N   1 
ATOM 2799 C CA  . PRO A 1 644 ? 176.867 158.299 104.241 1.00 97.00  ? 644 PRO A CA  1 
ATOM 2800 C C   . PRO A 1 644 ? 176.178 158.665 105.542 1.00 97.00  ? 644 PRO A C   1 
ATOM 2801 O O   . PRO A 1 644 ? 176.653 159.539 106.273 1.00 97.00  ? 644 PRO A O   1 
ATOM 2802 C CB  . PRO A 1 644 ? 178.320 157.864 104.470 1.00 97.00  ? 644 PRO A CB  1 
ATOM 2803 C CG  . PRO A 1 644 ? 179.141 159.073 104.141 1.00 97.00  ? 644 PRO A CG  1 
ATOM 2804 C CD  . PRO A 1 644 ? 178.400 159.789 103.060 1.00 97.00  ? 644 PRO A CD  1 
ATOM 2805 N N   . SER A 1 645 ? 175.051 158.014 105.825 1.00 95.48  ? 645 SER A N   1 
ATOM 2806 C CA  . SER A 1 645 ? 174.221 158.360 106.972 1.00 95.48  ? 645 SER A CA  1 
ATOM 2807 C C   . SER A 1 645 ? 175.032 158.383 108.259 1.00 95.48  ? 645 SER A C   1 
ATOM 2808 O O   . SER A 1 645 ? 175.954 157.586 108.444 1.00 95.48  ? 645 SER A O   1 
ATOM 2809 C CB  . SER A 1 645 ? 173.068 157.363 107.097 1.00 95.48  ? 645 SER A CB  1 
ATOM 2810 O OG  . SER A 1 645 ? 172.257 157.669 108.217 1.00 95.48  ? 645 SER A OG  1 
ATOM 2811 N N   . GLY A 1 646 ? 174.684 159.313 109.144 1.00 98.51  ? 646 GLY A N   1 
ATOM 2812 C CA  . GLY A 1 646 ? 175.379 159.493 110.398 1.00 98.51  ? 646 GLY A CA  1 
ATOM 2813 C C   . GLY A 1 646 ? 176.538 160.464 110.348 1.00 98.51  ? 646 GLY A C   1 
ATOM 2814 O O   . GLY A 1 646 ? 177.053 160.841 111.408 1.00 98.51  ? 646 GLY A O   1 
ATOM 2815 N N   . SER A 1 647 ? 176.964 160.879 109.159 1.00 96.50  ? 647 SER A N   1 
ATOM 2816 C CA  . SER A 1 647 ? 178.104 161.783 109.017 1.00 96.50  ? 647 SER A CA  1 
ATOM 2817 C C   . SER A 1 647 ? 177.666 163.242 108.965 1.00 96.50  ? 647 SER A C   1 
ATOM 2818 O O   . SER A 1 647 ? 178.043 163.984 108.060 1.00 96.50  ? 647 SER A O   1 
ATOM 2819 C CB  . SER A 1 647 ? 178.903 161.413 107.775 1.00 96.50  ? 647 SER A CB  1 
ATOM 2820 O OG  . SER A 1 647 ? 178.153 161.669 106.601 1.00 96.50  ? 647 SER A OG  1 
ATOM 2821 N N   . GLY A 1 648 ? 176.871 163.664 109.949 1.00 91.27  ? 648 GLY A N   1 
ATOM 2822 C CA  . GLY A 1 648 ? 176.416 165.039 110.047 1.00 91.27  ? 648 GLY A CA  1 
ATOM 2823 C C   . GLY A 1 648 ? 175.781 165.578 108.782 1.00 91.27  ? 648 GLY A C   1 
ATOM 2824 O O   . GLY A 1 648 ? 176.235 166.584 108.231 1.00 91.27  ? 648 GLY A O   1 
ATOM 2825 N N   . LYS A 1 649 ? 174.728 164.914 108.313 1.00 84.39  ? 649 LYS A N   1 
ATOM 2826 C CA  . LYS A 1 649 ? 174.104 165.264 107.045 1.00 84.39  ? 649 LYS A CA  1 
ATOM 2827 C C   . LYS A 1 649 ? 172.798 166.028 107.208 1.00 84.39  ? 649 LYS A C   1 
ATOM 2828 O O   . LYS A 1 649 ? 172.534 166.947 106.427 1.00 84.39  ? 649 LYS A O   1 
ATOM 2829 C CB  . LYS A 1 649 ? 173.863 163.992 106.223 1.00 84.39  ? 649 LYS A CB  1 
ATOM 2830 C CG  . LYS A 1 649 ? 172.784 164.100 105.165 1.00 84.39  ? 649 LYS A CG  1 
ATOM 2831 C CD  . LYS A 1 649 ? 172.593 162.777 104.447 1.00 84.39  ? 649 LYS A CD  1 
ATOM 2832 C CE  . LYS A 1 649 ? 172.370 161.641 105.423 1.00 84.39  ? 649 LYS A CE  1 
ATOM 2833 N NZ  . LYS A 1 649 ? 171.295 161.945 106.401 1.00 84.39  ? 649 LYS A NZ  1 
ATOM 2834 N N   . SER A 1 650 ? 171.989 165.687 108.209 1.00 81.07  ? 650 SER A N   1 
ATOM 2835 C CA  . SER A 1 650 ? 170.711 166.356 108.414 1.00 81.07  ? 650 SER A CA  1 
ATOM 2836 C C   . SER A 1 650 ? 170.899 167.610 109.251 1.00 81.07  ? 650 SER A C   1 
ATOM 2837 O O   . SER A 1 650 ? 170.193 168.604 109.060 1.00 81.07  ? 650 SER A O   1 
ATOM 2838 C CB  . SER A 1 650 ? 169.712 165.423 109.092 1.00 81.07  ? 650 SER A CB  1 
ATOM 2839 O OG  . SER A 1 650 ? 170.109 165.148 110.422 1.00 81.07  ? 650 SER A OG  1 
ATOM 2840 N N   . THR A 1 651 ? 171.835 167.558 110.195 1.00 81.92  ? 651 THR A N   1 
ATOM 2841 C CA  . THR A 1 651 ? 172.117 168.683 111.075 1.00 81.92  ? 651 THR A CA  1 
ATOM 2842 C C   . THR A 1 651 ? 172.440 169.941 110.279 1.00 81.92  ? 651 THR A C   1 
ATOM 2843 O O   . THR A 1 651 ? 172.045 171.046 110.666 1.00 81.92  ? 651 THR A O   1 
ATOM 2844 C CB  . THR A 1 651 ? 173.268 168.333 112.015 1.00 81.92  ? 651 THR A CB  1 
ATOM 2845 O OG1 . THR A 1 651 ? 172.889 167.218 112.831 1.00 81.92  ? 651 THR A OG1 1 
ATOM 2846 C CG2 . THR A 1 651 ? 173.585 169.500 112.914 1.00 81.92  ? 651 THR A CG2 1 
ATOM 2847 N N   . LEU A 1 652 ? 173.147 169.780 109.159 1.00 74.04  ? 652 LEU A N   1 
ATOM 2848 C CA  . LEU A 1 652 ? 173.472 170.920 108.308 1.00 74.04  ? 652 LEU A CA  1 
ATOM 2849 C C   . LEU A 1 652 ? 172.210 171.610 107.806 1.00 74.04  ? 652 LEU A C   1 
ATOM 2850 O O   . LEU A 1 652 ? 172.184 172.832 107.628 1.00 74.04  ? 652 LEU A O   1 
ATOM 2851 C CB  . LEU A 1 652 ? 174.338 170.465 107.135 1.00 74.04  ? 652 LEU A CB  1 
ATOM 2852 C CG  . LEU A 1 652 ? 174.645 171.533 106.088 1.00 74.04  ? 652 LEU A CG  1 
ATOM 2853 C CD1 . LEU A 1 652 ? 175.441 172.651 106.718 1.00 74.04  ? 652 LEU A CD1 1 
ATOM 2854 C CD2 . LEU A 1 652 ? 175.396 170.938 104.914 1.00 74.04  ? 652 LEU A CD2 1 
ATOM 2855 N N   . ALA A 1 653 ? 171.149 170.839 107.574 1.00 74.03  ? 653 ALA A N   1 
ATOM 2856 C CA  . ALA A 1 653 ? 169.901 171.426 107.102 1.00 74.03  ? 653 ALA A CA  1 
ATOM 2857 C C   . ALA A 1 653 ? 169.134 172.073 108.246 1.00 74.03  ? 653 ALA A C   1 
ATOM 2858 O O   . ALA A 1 653 ? 168.662 173.208 108.129 1.00 74.03  ? 653 ALA A O   1 
ATOM 2859 C CB  . ALA A 1 653 ? 169.049 170.362 106.414 1.00 74.03  ? 653 ALA A CB  1 
ATOM 2860 N N   . THR A 1 654 ? 168.992 171.356 109.361 1.00 75.69  ? 654 THR A N   1 
ATOM 2861 C CA  . THR A 1 654 ? 168.262 171.892 110.505 1.00 75.69  ? 654 THR A CA  1 
ATOM 2862 C C   . THR A 1 654 ? 168.876 173.202 110.981 1.00 75.69  ? 654 THR A C   1 
ATOM 2863 O O   . THR A 1 654 ? 168.162 174.122 111.392 1.00 75.69  ? 654 THR A O   1 
ATOM 2864 C CB  . THR A 1 654 ? 168.240 170.869 111.638 1.00 75.69  ? 654 THR A CB  1 
ATOM 2865 O OG1 . THR A 1 654 ? 169.577 170.641 112.096 1.00 75.69  ? 654 THR A OG1 1 
ATOM 2866 C CG2 . THR A 1 654 ? 167.648 169.557 111.149 1.00 75.69  ? 654 THR A CG2 1 
ATOM 2867 N N   . LEU A 1 655 ? 170.202 173.304 110.933 1.00 73.87  ? 655 LEU A N   1 
ATOM 2868 C CA  . LEU A 1 655 ? 170.884 174.532 111.316 1.00 73.87  ? 655 LEU A CA  1 
ATOM 2869 C C   . LEU A 1 655 ? 170.413 175.729 110.496 1.00 73.87  ? 655 LEU A C   1 
ATOM 2870 O O   . LEU A 1 655 ? 170.459 176.867 110.972 1.00 73.87  ? 655 LEU A O   1 
ATOM 2871 C CB  . LEU A 1 655 ? 172.397 174.336 111.193 1.00 73.87  ? 655 LEU A CB  1 
ATOM 2872 C CG  . LEU A 1 655 ? 173.323 175.510 111.490 1.00 73.87  ? 655 LEU A CG  1 
ATOM 2873 C CD1 . LEU A 1 655 ? 174.578 175.049 112.155 1.00 73.87  ? 655 LEU A CD1 1 
ATOM 2874 C CD2 . LEU A 1 655 ? 173.702 176.155 110.189 1.00 73.87  ? 655 LEU A CD2 1 
ATOM 2875 N N   . LEU A 1 656 ? 169.943 175.493 109.276 1.00 73.14  ? 656 LEU A N   1 
ATOM 2876 C CA  . LEU A 1 656 ? 169.464 176.590 108.450 1.00 73.14  ? 656 LEU A CA  1 
ATOM 2877 C C   . LEU A 1 656 ? 168.162 177.183 108.963 1.00 73.14  ? 656 LEU A C   1 
ATOM 2878 O O   . LEU A 1 656 ? 167.940 178.387 108.803 1.00 73.14  ? 656 LEU A O   1 
ATOM 2879 C CB  . LEU A 1 656 ? 169.289 176.123 107.001 1.00 73.14  ? 656 LEU A CB  1 
ATOM 2880 C CG  . LEU A 1 656 ? 168.404 176.968 106.089 1.00 73.14  ? 656 LEU A CG  1 
ATOM 2881 C CD1 . LEU A 1 656 ? 169.088 178.283 105.776 1.00 73.14  ? 656 LEU A CD1 1 
ATOM 2882 C CD2 . LEU A 1 656 ? 168.089 176.219 104.810 1.00 73.14  ? 656 LEU A CD2 1 
ATOM 2883 N N   . ALA A 1 657 ? 167.315 176.382 109.607 1.00 75.19  ? 657 ALA A N   1 
ATOM 2884 C CA  . ALA A 1 657 ? 166.054 176.855 110.175 1.00 75.19  ? 657 ALA A CA  1 
ATOM 2885 C C   . ALA A 1 657 ? 166.244 177.397 111.584 1.00 75.19  ? 657 ALA A C   1 
ATOM 2886 O O   . ALA A 1 657 ? 165.302 177.443 112.379 1.00 75.19  ? 657 ALA A O   1 
ATOM 2887 C CB  . ALA A 1 657 ? 165.014 175.741 110.162 1.00 75.19  ? 657 ALA A CB  1 
ATOM 2888 N N   . ARG A 1 658 ? 167.471 177.803 111.908 1.00 75.30  ? 658 ARG A N   1 
ATOM 2889 C CA  . ARG A 1 658 ? 167.808 178.392 113.201 1.00 75.30  ? 658 ARG A CA  1 
ATOM 2890 C C   . ARG A 1 658 ? 167.486 177.447 114.354 1.00 75.30  ? 658 ARG A C   1 
ATOM 2891 O O   . ARG A 1 658 ? 167.117 177.872 115.449 1.00 75.30  ? 658 ARG A O   1 
ATOM 2892 C CB  . ARG A 1 658 ? 167.115 179.740 113.393 1.00 75.30  ? 658 ARG A CB  1 
ATOM 2893 C CG  . ARG A 1 658 ? 168.028 180.823 113.934 1.00 75.30  ? 658 ARG A CG  1 
ATOM 2894 C CD  . ARG A 1 658 ? 167.246 182.077 114.276 1.00 75.30  ? 658 ARG A CD  1 
ATOM 2895 N NE  . ARG A 1 658 ? 168.096 183.262 114.323 1.00 75.30  ? 658 ARG A NE  1 
ATOM 2896 C CZ  . ARG A 1 658 ? 168.881 183.580 115.345 1.00 75.30  ? 658 ARG A CZ  1 
ATOM 2897 N NH1 . ARG A 1 658 ? 169.620 184.678 115.297 1.00 75.30  ? 658 ARG A NH1 1 
ATOM 2898 N NH2 . ARG A 1 658 ? 168.927 182.803 116.416 1.00 75.30  ? 658 ARG A NH2 1 
ATOM 2899 N N   . PHE A 1 659 ? 167.624 176.145 114.106 1.00 75.85  ? 659 PHE A N   1 
ATOM 2900 C CA  . PHE A 1 659 ? 167.611 175.192 115.207 1.00 75.85  ? 659 PHE A CA  1 
ATOM 2901 C C   . PHE A 1 659 ? 168.795 175.398 116.136 1.00 75.85  ? 659 PHE A C   1 
ATOM 2902 O O   . PHE A 1 659 ? 168.704 175.068 117.323 1.00 75.85  ? 659 PHE A O   1 
ATOM 2903 C CB  . PHE A 1 659 ? 167.621 173.759 114.678 1.00 75.85  ? 659 PHE A CB  1 
ATOM 2904 C CG  . PHE A 1 659 ? 166.265 173.229 114.331 1.00 75.85  ? 659 PHE A CG  1 
ATOM 2905 C CD1 . PHE A 1 659 ? 165.404 173.958 113.535 1.00 75.85  ? 659 PHE A CD1 1 
ATOM 2906 C CD2 . PHE A 1 659 ? 165.856 171.994 114.795 1.00 75.85  ? 659 PHE A CD2 1 
ATOM 2907 C CE1 . PHE A 1 659 ? 164.160 173.469 113.214 1.00 75.85  ? 659 PHE A CE1 1 
ATOM 2908 C CE2 . PHE A 1 659 ? 164.614 171.500 114.476 1.00 75.85  ? 659 PHE A CE2 1 
ATOM 2909 C CZ  . PHE A 1 659 ? 163.765 172.239 113.684 1.00 75.85  ? 659 PHE A CZ  1 
ATOM 2910 N N   . HIS A 1 660 ? 169.897 175.933 115.620 1.00 80.24  ? 660 HIS A N   1 
ATOM 2911 C CA  . HIS A 1 660 ? 171.069 176.261 116.415 1.00 80.24  ? 660 HIS A CA  1 
ATOM 2912 C C   . HIS A 1 660 ? 171.764 177.440 115.757 1.00 80.24  ? 660 HIS A C   1 
ATOM 2913 O O   . HIS A 1 660 ? 171.502 177.768 114.597 1.00 80.24  ? 660 HIS A O   1 
ATOM 2914 C CB  . HIS A 1 660 ? 172.029 175.073 116.533 1.00 80.24  ? 660 HIS A CB  1 
ATOM 2915 C CG  . HIS A 1 660 ? 171.419 173.859 117.159 1.00 80.24  ? 660 HIS A CG  1 
ATOM 2916 N ND1 . HIS A 1 660 ? 170.954 173.845 118.455 1.00 80.24  ? 660 HIS A ND1 1 
ATOM 2917 C CD2 . HIS A 1 660 ? 171.199 172.618 116.667 1.00 80.24  ? 660 HIS A CD2 1 
ATOM 2918 C CE1 . HIS A 1 660 ? 170.474 172.647 118.735 1.00 80.24  ? 660 HIS A CE1 1 
ATOM 2919 N NE2 . HIS A 1 660 ? 170.611 171.883 117.667 1.00 80.24  ? 660 HIS A NE2 1 
ATOM 2920 N N   . ASP A 1 661 ? 172.658 178.073 116.508 1.00 90.60  ? 661 ASP A N   1 
ATOM 2921 C CA  . ASP A 1 661 ? 173.410 179.213 116.003 1.00 90.60  ? 661 ASP A CA  1 
ATOM 2922 C C   . ASP A 1 661 ? 174.827 178.794 115.638 1.00 90.60  ? 661 ASP A C   1 
ATOM 2923 O O   . ASP A 1 661 ? 175.457 178.008 116.351 1.00 90.60  ? 661 ASP A O   1 
ATOM 2924 C CB  . ASP A 1 661 ? 173.441 180.340 117.032 1.00 90.60  ? 661 ASP A CB  1 
ATOM 2925 C CG  . ASP A 1 661 ? 172.169 181.148 117.035 1.00 90.60  ? 661 ASP A CG  1 
ATOM 2926 O OD1 . ASP A 1 661 ? 172.124 182.185 116.341 1.00 90.60  ? 661 ASP A OD1 1 
ATOM 2927 O OD2 . ASP A 1 661 ? 171.211 180.743 117.724 1.00 90.60  ? 661 ASP A OD2 1 
ATOM 2928 N N   . VAL A 1 662 ? 175.318 179.322 114.517 1.00 91.22  ? 662 VAL A N   1 
ATOM 2929 C CA  . VAL A 1 662 ? 176.664 179.003 114.073 1.00 91.22  ? 662 VAL A CA  1 
ATOM 2930 C C   . VAL A 1 662 ? 177.672 179.691 114.978 1.00 91.22  ? 662 VAL A C   1 
ATOM 2931 O O   . VAL A 1 662 ? 177.374 180.712 115.611 1.00 91.22  ? 662 VAL A O   1 
ATOM 2932 C CB  . VAL A 1 662 ? 176.838 179.427 112.608 1.00 91.22  ? 662 VAL A CB  1 
ATOM 2933 C CG1 . VAL A 1 662 ? 175.748 178.803 111.776 1.00 91.22  ? 662 VAL A CG1 1 
ATOM 2934 C CG2 . VAL A 1 662 ? 176.803 180.935 112.485 1.00 91.22  ? 662 VAL A CG2 1 
ATOM 2935 N N   . GLU A 1 663 ? 178.880 179.125 115.054 1.00 102.67 ? 663 GLU A N   1 
ATOM 2936 C CA  . GLU A 1 663 ? 179.918 179.730 115.883 1.00 102.67 ? 663 GLU A CA  1 
ATOM 2937 C C   . GLU A 1 663 ? 180.921 180.511 115.048 1.00 102.67 ? 663 GLU A C   1 
ATOM 2938 O O   . GLU A 1 663 ? 181.702 181.296 115.595 1.00 102.67 ? 663 GLU A O   1 
ATOM 2939 C CB  . GLU A 1 663 ? 180.636 178.655 116.700 1.00 102.67 ? 663 GLU A CB  1 
ATOM 2940 C CG  . GLU A 1 663 ? 179.899 178.206 117.960 1.00 102.67 ? 663 GLU A CG  1 
ATOM 2941 C CD  . GLU A 1 663 ? 178.490 177.708 117.688 1.00 102.67 ? 663 GLU A CD  1 
ATOM 2942 O OE1 . GLU A 1 663 ? 177.612 177.898 118.556 1.00 102.67 ? 663 GLU A OE1 1 
ATOM 2943 O OE2 . GLU A 1 663 ? 178.253 177.137 116.603 1.00 102.67 ? 663 GLU A OE2 1 
ATOM 2944 N N   . ARG A 1 664 ? 180.914 180.310 113.733 1.00 92.87  ? 664 ARG A N   1 
ATOM 2945 C CA  . ARG A 1 664 ? 181.808 181.024 112.833 1.00 92.87  ? 664 ARG A CA  1 
ATOM 2946 C C   . ARG A 1 664 ? 181.241 180.963 111.425 1.00 92.87  ? 664 ARG A C   1 
ATOM 2947 O O   . ARG A 1 664 ? 180.872 179.886 110.960 1.00 92.87  ? 664 ARG A O   1 
ATOM 2948 C CB  . ARG A 1 664 ? 183.211 180.423 112.882 1.00 92.87  ? 664 ARG A CB  1 
ATOM 2949 C CG  . ARG A 1 664 ? 184.268 181.211 112.131 1.00 92.87  ? 664 ARG A CG  1 
ATOM 2950 C CD  . ARG A 1 664 ? 185.633 180.539 112.229 1.00 92.87  ? 664 ARG A CD  1 
ATOM 2951 N NE  . ARG A 1 664 ? 186.057 180.326 113.611 1.00 92.87  ? 664 ARG A NE  1 
ATOM 2952 C CZ  . ARG A 1 664 ? 185.980 179.162 114.251 1.00 92.87  ? 664 ARG A CZ  1 
ATOM 2953 N NH1 . ARG A 1 664 ? 185.492 178.094 113.636 1.00 92.87  ? 664 ARG A NH1 1 
ATOM 2954 N NH2 . ARG A 1 664 ? 186.390 179.066 115.507 1.00 92.87  ? 664 ARG A NH2 1 
ATOM 2955 N N   . GLY A 1 665 ? 181.141 182.096 110.749 1.00 90.56  ? 665 GLY A N   1 
ATOM 2956 C CA  . GLY A 1 665 ? 180.563 182.158 109.423 1.00 90.56  ? 665 GLY A CA  1 
ATOM 2957 C C   . GLY A 1 665 ? 179.157 182.724 109.455 1.00 90.56  ? 665 GLY A C   1 
ATOM 2958 O O   . GLY A 1 665 ? 178.577 182.967 110.512 1.00 90.56  ? 665 GLY A O   1 
ATOM 2959 N N   . ALA A 1 666 ? 178.610 182.925 108.259 1.00 86.45  ? 666 ALA A N   1 
ATOM 2960 C CA  . ALA A 1 666 ? 177.318 183.586 108.142 1.00 86.45  ? 666 ALA A CA  1 
ATOM 2961 C C   . ALA A 1 666 ? 176.490 182.964 107.029 1.00 86.45  ? 666 ALA A C   1 
ATOM 2962 O O   . ALA A 1 666 ? 176.915 182.949 105.871 1.00 86.45  ? 666 ALA A O   1 
ATOM 2963 C CB  . ALA A 1 666 ? 177.498 185.085 107.886 1.00 86.45  ? 666 ALA A CB  1 
ATOM 2964 N N   . ILE A 1 667 ? 175.310 182.463 107.386 1.00 79.27  ? 667 ILE A N   1 
ATOM 2965 C CA  . ILE A 1 667 ? 174.267 182.106 106.434 1.00 79.27  ? 667 ILE A CA  1 
ATOM 2966 C C   . ILE A 1 667 ? 173.522 183.381 106.082 1.00 79.27  ? 667 ILE A C   1 
ATOM 2967 O O   . ILE A 1 667 ? 173.474 184.312 106.889 1.00 79.27  ? 667 ILE A O   1 
ATOM 2968 C CB  . ILE A 1 667 ? 173.292 181.064 107.015 1.00 79.27  ? 667 ILE A CB  1 
ATOM 2969 C CG1 . ILE A 1 667 ? 174.043 179.849 107.535 1.00 79.27  ? 667 ILE A CG1 1 
ATOM 2970 C CG2 . ILE A 1 667 ? 172.287 180.618 105.973 1.00 79.27  ? 667 ILE A CG2 1 
ATOM 2971 C CD1 . ILE A 1 667 ? 173.122 178.822 108.101 1.00 79.27  ? 667 ILE A CD1 1 
ATOM 2972 N N   . ARG A 1 668 ? 172.945 183.433 104.882 1.00 73.25  ? 668 ARG A N   1 
ATOM 2973 C CA  . ARG A 1 668 ? 172.116 184.578 104.515 1.00 73.25  ? 668 ARG A CA  1 
ATOM 2974 C C   . ARG A 1 668 ? 171.126 184.124 103.444 1.00 73.25  ? 668 ARG A C   1 
ATOM 2975 O O   . ARG A 1 668 ? 171.533 183.784 102.331 1.00 73.25  ? 668 ARG A O   1 
ATOM 2976 C CB  . ARG A 1 668 ? 172.965 185.741 104.031 1.00 73.25  ? 668 ARG A CB  1 
ATOM 2977 C CG  . ARG A 1 668 ? 174.186 185.336 103.241 1.00 73.25  ? 668 ARG A CG  1 
ATOM 2978 C CD  . ARG A 1 668 ? 175.042 186.545 102.922 1.00 73.25  ? 668 ARG A CD  1 
ATOM 2979 N NE  . ARG A 1 668 ? 176.310 186.168 102.312 1.00 73.25  ? 668 ARG A NE  1 
ATOM 2980 C CZ  . ARG A 1 668 ? 177.342 185.678 102.986 1.00 73.25  ? 668 ARG A CZ  1 
ATOM 2981 N NH1 . ARG A 1 668 ? 177.257 185.505 104.296 1.00 73.25  ? 668 ARG A NH1 1 
ATOM 2982 N NH2 . ARG A 1 668 ? 178.460 185.362 102.350 1.00 73.25  ? 668 ARG A NH2 1 
ATOM 2983 N N   . VAL A 1 669 ? 169.841 184.133 103.787 1.00 73.01  ? 669 VAL A N   1 
ATOM 2984 C CA  . VAL A 1 669 ? 168.807 183.863 102.799 1.00 73.01  ? 669 VAL A CA  1 
ATOM 2985 C C   . VAL A 1 669 ? 168.685 185.105 101.933 1.00 73.01  ? 669 VAL A C   1 
ATOM 2986 O O   . VAL A 1 669 ? 168.006 186.070 102.298 1.00 73.01  ? 669 VAL A O   1 
ATOM 2987 C CB  . VAL A 1 669 ? 167.466 183.504 103.460 1.00 73.01  ? 669 VAL A CB  1 
ATOM 2988 C CG1 . VAL A 1 669 ? 166.406 183.268 102.401 1.00 73.01  ? 669 VAL A CG1 1 
ATOM 2989 C CG2 . VAL A 1 669 ? 167.626 182.283 104.344 1.00 73.01  ? 669 VAL A CG2 1 
ATOM 2990 N N   . GLY A 1 670 ? 169.334 185.081 100.777 1.00 81.10  ? 670 GLY A N   1 
ATOM 2991 C CA  . GLY A 1 670 ? 169.509 186.287 99.999  1.00 81.10  ? 670 GLY A CA  1 
ATOM 2992 C C   . GLY A 1 670 ? 170.764 187.015 100.428 1.00 81.10  ? 670 GLY A C   1 
ATOM 2993 O O   . GLY A 1 670 ? 171.876 186.580 100.118 1.00 81.10  ? 670 GLY A O   1 
ATOM 2994 N N   . GLY A 1 671 ? 170.602 188.116 101.156 1.00 87.22  ? 671 GLY A N   1 
ATOM 2995 C CA  . GLY A 1 671 ? 171.737 188.857 101.670 1.00 87.22  ? 671 GLY A CA  1 
ATOM 2996 C C   . GLY A 1 671 ? 171.716 189.035 103.174 1.00 87.22  ? 671 GLY A C   1 
ATOM 2997 O O   . GLY A 1 671 ? 172.761 189.255 103.792 1.00 87.22  ? 671 GLY A O   1 
ATOM 2998 N N   . GLN A 1 672 ? 170.532 188.940 103.778 1.00 86.25  ? 672 GLN A N   1 
ATOM 2999 C CA  . GLN A 1 672 ? 170.375 189.189 105.205 1.00 86.25  ? 672 GLN A CA  1 
ATOM 3000 C C   . GLN A 1 672 ? 170.702 187.957 106.036 1.00 86.25  ? 672 GLN A C   1 
ATOM 3001 O O   . GLN A 1 672 ? 169.973 186.962 105.986 1.00 86.25  ? 672 GLN A O   1 
ATOM 3002 C CB  . GLN A 1 672 ? 168.951 189.646 105.513 1.00 86.25  ? 672 GLN A CB  1 
ATOM 3003 C CG  . GLN A 1 672 ? 168.512 190.864 104.737 1.00 86.25  ? 672 GLN A CG  1 
ATOM 3004 C CD  . GLN A 1 672 ? 167.892 190.508 103.404 1.00 86.25  ? 672 GLN A CD  1 
ATOM 3005 O OE1 . GLN A 1 672 ? 168.227 189.486 102.805 1.00 86.25  ? 672 GLN A OE1 1 
ATOM 3006 N NE2 . GLN A 1 672 ? 166.987 191.354 102.927 1.00 86.25  ? 672 GLN A NE2 1 
ATOM 3007 N N   . ASP A 1 673 ? 171.793 188.014 106.798 1.00 86.47  ? 673 ASP A N   1 
ATOM 3008 C CA  . ASP A 1 673 ? 172.143 186.921 107.693 1.00 86.47  ? 673 ASP A CA  1 
ATOM 3009 C C   . ASP A 1 673 ? 170.988 186.610 108.635 1.00 86.47  ? 673 ASP A C   1 
ATOM 3010 O O   . ASP A 1 673 ? 170.311 187.509 109.136 1.00 86.47  ? 673 ASP A O   1 
ATOM 3011 C CB  . ASP A 1 673 ? 173.398 187.270 108.492 1.00 86.47  ? 673 ASP A CB  1 
ATOM 3012 C CG  . ASP A 1 673 ? 173.378 188.689 109.009 1.00 86.47  ? 673 ASP A CG  1 
ATOM 3013 O OD1 . ASP A 1 673 ? 172.566 189.489 108.502 1.00 86.47  ? 673 ASP A OD1 1 
ATOM 3014 O OD2 . ASP A 1 673 ? 174.170 189.009 109.921 1.00 86.47  ? 673 ASP A OD2 1 
ATOM 3015 N N   . ILE A 1 674 ? 170.764 185.314 108.873 1.00 82.95  ? 674 ILE A N   1 
ATOM 3016 C CA  . ILE A 1 674 ? 169.591 184.878 109.629 1.00 82.95  ? 674 ILE A CA  1 
ATOM 3017 C C   . ILE A 1 674 ? 169.575 185.457 111.034 1.00 82.95  ? 674 ILE A C   1 
ATOM 3018 O O   . ILE A 1 674 ? 168.526 185.486 111.687 1.00 82.95  ? 674 ILE A O   1 
ATOM 3019 C CB  . ILE A 1 674 ? 169.515 183.340 109.664 1.00 82.95  ? 674 ILE A CB  1 
ATOM 3020 C CG1 . ILE A 1 674 ? 170.858 182.748 110.083 1.00 82.95  ? 674 ILE A CG1 1 
ATOM 3021 C CG2 . ILE A 1 674 ? 169.084 182.798 108.318 1.00 82.95  ? 674 ILE A CG2 1 
ATOM 3022 C CD1 . ILE A 1 674 ? 170.810 181.260 110.342 1.00 82.95  ? 674 ILE A CD1 1 
ATOM 3023 N N   . ARG A 1 675 ? 170.723 185.920 111.530 1.00 86.92  ? 675 ARG A N   1 
ATOM 3024 C CA  . ARG A 1 675 ? 170.746 186.558 112.841 1.00 86.92  ? 675 ARG A CA  1 
ATOM 3025 C C   . ARG A 1 675 ? 169.958 187.861 112.827 1.00 86.92  ? 675 ARG A C   1 
ATOM 3026 O O   . ARG A 1 675 ? 169.203 188.154 113.760 1.00 86.92  ? 675 ARG A O   1 
ATOM 3027 C CB  . ARG A 1 675 ? 172.190 186.794 113.286 1.00 86.92  ? 675 ARG A CB  1 
ATOM 3028 C CG  . ARG A 1 675 ? 172.850 185.585 113.945 1.00 86.92  ? 675 ARG A CG  1 
ATOM 3029 C CD  . ARG A 1 675 ? 173.343 184.564 112.933 1.00 86.92  ? 675 ARG A CD  1 
ATOM 3030 N NE  . ARG A 1 675 ? 174.267 185.141 111.964 1.00 86.92  ? 675 ARG A NE  1 
ATOM 3031 C CZ  . ARG A 1 675 ? 175.571 185.286 112.167 1.00 86.92  ? 675 ARG A CZ  1 
ATOM 3032 N NH1 . ARG A 1 675 ? 176.112 184.895 113.312 1.00 86.92  ? 675 ARG A NH1 1 
ATOM 3033 N NH2 . ARG A 1 675 ? 176.333 185.821 111.225 1.00 86.92  ? 675 ARG A NH2 1 
ATOM 3034 N N   . SER A 1 676 ? 170.113 188.651 111.771 1.00 86.92  ? 676 SER A N   1 
ATOM 3035 C CA  . SER A 1 676 ? 169.377 189.907 111.628 1.00 86.92  ? 676 SER A CA  1 
ATOM 3036 C C   . SER A 1 676 ? 168.015 189.695 110.976 1.00 86.92  ? 676 SER A C   1 
ATOM 3037 O O   . SER A 1 676 ? 167.661 190.360 110.004 1.00 86.92  ? 676 SER A O   1 
ATOM 3038 C CB  . SER A 1 676 ? 170.208 190.905 110.833 1.00 86.92  ? 676 SER A CB  1 
ATOM 3039 O OG  . SER A 1 676 ? 169.482 192.099 110.607 1.00 86.92  ? 676 SER A OG  1 
ATOM 3040 N N   . LEU A 1 677 ? 167.230 188.768 111.521 1.00 78.44  ? 677 LEU A N   1 
ATOM 3041 C CA  . LEU A 1 677 ? 165.910 188.447 110.986 1.00 78.44  ? 677 LEU A CA  1 
ATOM 3042 C C   . LEU A 1 677 ? 165.026 187.995 112.138 1.00 78.44  ? 677 LEU A C   1 
ATOM 3043 O O   . LEU A 1 677 ? 165.352 187.023 112.825 1.00 78.44  ? 677 LEU A O   1 
ATOM 3044 C CB  . LEU A 1 677 ? 165.992 187.368 109.908 1.00 78.44  ? 677 LEU A CB  1 
ATOM 3045 C CG  . LEU A 1 677 ? 166.360 187.839 108.503 1.00 78.44  ? 677 LEU A CG  1 
ATOM 3046 C CD1 . LEU A 1 677 ? 166.361 186.676 107.528 1.00 78.44  ? 677 LEU A CD1 1 
ATOM 3047 C CD2 . LEU A 1 677 ? 165.404 188.921 108.048 1.00 78.44  ? 677 LEU A CD2 1 
ATOM 3048 N N   . ALA A 1 678 ? 163.916 188.700 112.347 1.00 77.72  ? 678 ALA A N   1 
ATOM 3049 C CA  . ALA A 1 678 ? 162.973 188.369 113.408 1.00 77.72  ? 678 ALA A CA  1 
ATOM 3050 C C   . ALA A 1 678 ? 162.405 186.967 113.228 1.00 77.72  ? 678 ALA A C   1 
ATOM 3051 O O   . ALA A 1 678 ? 162.544 186.366 112.159 1.00 77.72  ? 678 ALA A O   1 
ATOM 3052 C CB  . ALA A 1 678 ? 161.843 189.397 113.454 1.00 77.72  ? 678 ALA A CB  1 
ATOM 3053 N N   . ALA A 1 679 ? 161.755 186.437 114.266 1.00 77.58  ? 679 ALA A N   1 
ATOM 3054 C CA  . ALA A 1 679 ? 161.226 185.079 114.191 1.00 77.58  ? 679 ALA A CA  1 
ATOM 3055 C C   . ALA A 1 679 ? 159.984 185.005 113.310 1.00 77.58  ? 679 ALA A C   1 
ATOM 3056 O O   . ALA A 1 679 ? 159.342 183.953 113.219 1.00 77.58  ? 679 ALA A O   1 
ATOM 3057 C CB  . ALA A 1 679 ? 160.920 184.558 115.593 1.00 77.58  ? 679 ALA A CB  1 
ATOM 3058 N N   . ASP A 1 680 ? 159.618 186.113 112.663 1.00 80.19  ? 680 ASP A N   1 
ATOM 3059 C CA  . ASP A 1 680 ? 158.522 186.074 111.703 1.00 80.19  ? 680 ASP A CA  1 
ATOM 3060 C C   . ASP A 1 680 ? 159.042 186.239 110.281 1.00 80.19  ? 680 ASP A C   1 
ATOM 3061 O O   . ASP A 1 680 ? 158.629 185.517 109.366 1.00 80.19  ? 680 ASP A O   1 
ATOM 3062 C CB  . ASP A 1 680 ? 157.491 187.151 112.033 1.00 80.19  ? 680 ASP A CB  1 
ATOM 3063 C CG  . ASP A 1 680 ? 156.249 187.052 111.167 1.00 80.19  ? 680 ASP A CG  1 
ATOM 3064 O OD1 . ASP A 1 680 ? 155.875 188.063 110.537 1.00 80.19  ? 680 ASP A OD1 1 
ATOM 3065 O OD2 . ASP A 1 680 ? 155.649 185.959 111.112 1.00 80.19  ? 680 ASP A OD2 1 
ATOM 3066 N N   . GLU A 1 681 ? 159.955 187.190 110.077 1.00 77.51  ? 681 GLU A N   1 
ATOM 3067 C CA  . GLU A 1 681 ? 160.573 187.347 108.766 1.00 77.51  ? 681 GLU A CA  1 
ATOM 3068 C C   . GLU A 1 681 ? 161.386 186.117 108.392 1.00 77.51  ? 681 GLU A C   1 
ATOM 3069 O O   . GLU A 1 681 ? 161.709 185.912 107.218 1.00 77.51  ? 681 GLU A O   1 
ATOM 3070 C CB  . GLU A 1 681 ? 161.452 188.594 108.747 1.00 77.51  ? 681 GLU A CB  1 
ATOM 3071 C CG  . GLU A 1 681 ? 160.756 189.842 108.241 1.00 77.51  ? 681 GLU A CG  1 
ATOM 3072 C CD  . GLU A 1 681 ? 161.515 191.109 108.585 1.00 77.51  ? 681 GLU A CD  1 
ATOM 3073 O OE1 . GLU A 1 681 ? 161.796 191.330 109.782 1.00 77.51  ? 681 GLU A OE1 1 
ATOM 3074 O OE2 . GLU A 1 681 ? 161.832 191.884 107.659 1.00 77.51  ? 681 GLU A OE2 1 
ATOM 3075 N N   . LEU A 1 682 ? 161.734 185.291 109.377 1.00 70.33  ? 682 LEU A N   1 
ATOM 3076 C CA  . LEU A 1 682 ? 162.458 184.062 109.085 1.00 70.33  ? 682 LEU A CA  1 
ATOM 3077 C C   . LEU A 1 682 ? 161.509 182.978 108.600 1.00 70.33  ? 682 LEU A C   1 
ATOM 3078 O O   . LEU A 1 682 ? 161.697 182.408 107.521 1.00 70.33  ? 682 LEU A O   1 
ATOM 3079 C CB  . LEU A 1 682 ? 163.218 183.595 110.322 1.00 70.33  ? 682 LEU A CB  1 
ATOM 3080 C CG  . LEU A 1 682 ? 164.049 182.327 110.149 1.00 70.33  ? 682 LEU A CG  1 
ATOM 3081 C CD1 . LEU A 1 682 ? 164.907 182.418 108.901 1.00 70.33  ? 682 LEU A CD1 1 
ATOM 3082 C CD2 . LEU A 1 682 ? 164.909 182.097 111.374 1.00 70.33  ? 682 LEU A CD2 1 
ATOM 3083 N N   . TYR A 1 683 ? 160.474 182.682 109.386 1.00 68.62  ? 683 TYR A N   1 
ATOM 3084 C CA  . TYR A 1 683 ? 159.502 181.654 109.041 1.00 68.62  ? 683 TYR A CA  1 
ATOM 3085 C C   . TYR A 1 683 ? 158.438 182.153 108.075 1.00 68.62  ? 683 TYR A C   1 
ATOM 3086 O O   . TYR A 1 683 ? 157.404 181.497 107.900 1.00 68.62  ? 683 TYR A O   1 
ATOM 3087 C CB  . TYR A 1 683 ? 158.865 181.092 110.308 1.00 68.62  ? 683 TYR A CB  1 
ATOM 3088 C CG  . TYR A 1 683 ? 159.877 180.491 111.249 1.00 68.62  ? 683 TYR A CG  1 
ATOM 3089 C CD1 . TYR A 1 683 ? 160.740 179.497 110.821 1.00 68.62  ? 683 TYR A CD1 1 
ATOM 3090 C CD2 . TYR A 1 683 ? 159.974 180.920 112.562 1.00 68.62  ? 683 TYR A CD2 1 
ATOM 3091 C CE1 . TYR A 1 683 ? 161.668 178.945 111.674 1.00 68.62  ? 683 TYR A CE1 1 
ATOM 3092 C CE2 . TYR A 1 683 ? 160.901 180.374 113.422 1.00 68.62  ? 683 TYR A CE2 1 
ATOM 3093 C CZ  . TYR A 1 683 ? 161.745 179.387 112.973 1.00 68.62  ? 683 TYR A CZ  1 
ATOM 3094 O OH  . TYR A 1 683 ? 162.669 178.839 113.828 1.00 68.62  ? 683 TYR A OH  1 
ATOM 3095 N N   . THR A 1 684 ? 158.661 183.308 107.449 1.00 71.71  ? 684 THR A N   1 
ATOM 3096 C CA  . THR A 1 684 ? 157.900 183.707 106.273 1.00 71.71  ? 684 THR A CA  1 
ATOM 3097 C C   . THR A 1 684 ? 158.748 183.546 105.015 1.00 71.71  ? 684 THR A C   1 
ATOM 3098 O O   . THR A 1 684 ? 158.263 183.773 103.903 1.00 71.71  ? 684 THR A O   1 
ATOM 3099 C CB  . THR A 1 684 ? 157.403 185.149 106.419 1.00 71.71  ? 684 THR A CB  1 
ATOM 3100 O OG1 . THR A 1 684 ? 156.836 185.319 107.721 1.00 71.71  ? 684 THR A OG1 1 
ATOM 3101 C CG2 . THR A 1 684 ? 156.323 185.466 105.395 1.00 71.71  ? 684 THR A CG2 1 
ATOM 3102 N N   . ARG A 1 685 ? 160.006 183.133 105.173 1.00 68.20  ? 685 ARG A N   1 
ATOM 3103 C CA  . ARG A 1 685 ? 160.827 182.808 104.014 1.00 68.20  ? 685 ARG A CA  1 
ATOM 3104 C C   . ARG A 1 685 ? 161.388 181.394 104.080 1.00 68.20  ? 685 ARG A C   1 
ATOM 3105 O O   . ARG A 1 685 ? 162.066 180.984 103.132 1.00 68.20  ? 685 ARG A O   1 
ATOM 3106 C CB  . ARG A 1 685 ? 161.997 183.785 103.865 1.00 68.20  ? 685 ARG A CB  1 
ATOM 3107 C CG  . ARG A 1 685 ? 161.619 185.243 103.727 1.00 68.20  ? 685 ARG A CG  1 
ATOM 3108 C CD  . ARG A 1 685 ? 162.750 186.116 104.244 1.00 68.20  ? 685 ARG A CD  1 
ATOM 3109 N NE  . ARG A 1 685 ? 162.821 187.407 103.571 1.00 68.20  ? 685 ARG A NE  1 
ATOM 3110 C CZ  . ARG A 1 685 ? 163.691 188.360 103.885 1.00 68.20  ? 685 ARG A CZ  1 
ATOM 3111 N NH1 . ARG A 1 685 ? 164.564 188.164 104.862 1.00 68.20  ? 685 ARG A NH1 1 
ATOM 3112 N NH2 . ARG A 1 685 ? 163.691 189.509 103.224 1.00 68.20  ? 685 ARG A NH2 1 
ATOM 3113 N N   . VAL A 1 686 ? 161.150 180.640 105.150 1.00 63.87  ? 686 VAL A N   1 
ATOM 3114 C CA  . VAL A 1 686 ? 161.698 179.295 105.278 1.00 63.87  ? 686 VAL A CA  1 
ATOM 3115 C C   . VAL A 1 686 ? 160.645 178.367 105.863 1.00 63.87  ? 686 VAL A C   1 
ATOM 3116 O O   . VAL A 1 686 ? 160.240 178.519 107.019 1.00 63.87  ? 686 VAL A O   1 
ATOM 3117 C CB  . VAL A 1 686 ? 162.967 179.287 106.149 1.00 63.87  ? 686 VAL A CB  1 
ATOM 3118 C CG1 . VAL A 1 686 ? 163.329 177.866 106.538 1.00 63.87  ? 686 VAL A CG1 1 
ATOM 3119 C CG2 . VAL A 1 686 ? 164.124 179.945 105.422 1.00 63.87  ? 686 VAL A CG2 1 
ATOM 3120 N N   . GLY A 1 687 ? 160.194 177.402 105.071 1.00 65.94  ? 687 GLY A N   1 
ATOM 3121 C CA  . GLY A 1 687 ? 159.255 176.410 105.553 1.00 65.94  ? 687 GLY A CA  1 
ATOM 3122 C C   . GLY A 1 687 ? 159.838 175.016 105.487 1.00 65.94  ? 687 GLY A C   1 
ATOM 3123 O O   . GLY A 1 687 ? 160.241 174.566 104.413 1.00 65.94  ? 687 GLY A O   1 
ATOM 3124 N N   . PHE A 1 688 ? 159.901 174.323 106.617 1.00 64.40  ? 688 PHE A N   1 
ATOM 3125 C CA  . PHE A 1 688 ? 160.549 173.023 106.682 1.00 64.40  ? 688 PHE A CA  1 
ATOM 3126 C C   . PHE A 1 688 ? 159.522 171.913 106.840 1.00 64.40  ? 688 PHE A C   1 
ATOM 3127 O O   . PHE A 1 688 ? 158.434 172.128 107.379 1.00 64.40  ? 688 PHE A O   1 
ATOM 3128 C CB  . PHE A 1 688 ? 161.548 172.970 107.837 1.00 64.40  ? 688 PHE A CB  1 
ATOM 3129 C CG  . PHE A 1 688 ? 160.963 173.346 109.164 1.00 64.40  ? 688 PHE A CG  1 
ATOM 3130 C CD1 . PHE A 1 688 ? 160.380 172.390 109.973 1.00 64.40  ? 688 PHE A CD1 1 
ATOM 3131 C CD2 . PHE A 1 688 ? 161.004 174.655 109.606 1.00 64.40  ? 688 PHE A CD2 1 
ATOM 3132 C CE1 . PHE A 1 688 ? 159.843 172.733 111.195 1.00 64.40  ? 688 PHE A CE1 1 
ATOM 3133 C CE2 . PHE A 1 688 ? 160.470 175.004 110.827 1.00 64.40  ? 688 PHE A CE2 1 
ATOM 3134 C CZ  . PHE A 1 688 ? 159.889 174.042 111.622 1.00 64.40  ? 688 PHE A CZ  1 
ATOM 3135 N N   . VAL A 1 689 ? 159.880 170.726 106.363 1.00 65.18  ? 689 VAL A N   1 
ATOM 3136 C CA  . VAL A 1 689 ? 159.085 169.516 106.530 1.00 65.18  ? 689 VAL A CA  1 
ATOM 3137 C C   . VAL A 1 689 ? 160.014 168.439 107.063 1.00 65.18  ? 689 VAL A C   1 
ATOM 3138 O O   . VAL A 1 689 ? 160.988 168.070 106.397 1.00 65.18  ? 689 VAL A O   1 
ATOM 3139 C CB  . VAL A 1 689 ? 158.429 169.074 105.215 1.00 65.18  ? 689 VAL A CB  1 
ATOM 3140 C CG1 . VAL A 1 689 ? 157.936 167.645 105.330 1.00 65.18  ? 689 VAL A CG1 1 
ATOM 3141 C CG2 . VAL A 1 689 ? 157.291 170.008 104.854 1.00 65.18  ? 689 VAL A CG2 1 
ATOM 3142 N N   . LEU A 1 690 ? 159.719 167.935 108.257 1.00 73.58  ? 690 LEU A N   1 
ATOM 3143 C CA  . LEU A 1 690 ? 160.647 167.034 108.927 1.00 73.58  ? 690 LEU A CA  1 
ATOM 3144 C C   . LEU A 1 690 ? 159.978 165.726 109.323 1.00 73.58  ? 690 LEU A C   1 
ATOM 3145 O O   . LEU A 1 690 ? 158.844 165.450 108.920 1.00 73.58  ? 690 LEU A O   1 
ATOM 3146 C CB  . LEU A 1 690 ? 161.250 167.717 110.153 1.00 73.58  ? 690 LEU A CB  1 
ATOM 3147 C CG  . LEU A 1 690 ? 162.179 168.897 109.865 1.00 73.58  ? 690 LEU A CG  1 
ATOM 3148 C CD1 . LEU A 1 690 ? 162.895 169.332 111.129 1.00 73.58  ? 690 LEU A CD1 1 
ATOM 3149 C CD2 . LEU A 1 690 ? 163.178 168.545 108.778 1.00 73.58  ? 690 LEU A CD2 1 
ATOM 3150 N N   . GLN A 1 691 ? 160.678 164.914 110.111 1.00 83.43  ? 691 GLN A N   1 
ATOM 3151 C CA  . GLN A 1 691 ? 160.241 163.567 110.443 1.00 83.43  ? 691 GLN A CA  1 
ATOM 3152 C C   . GLN A 1 691 ? 159.201 163.516 111.552 1.00 83.43  ? 691 GLN A C   1 
ATOM 3153 O O   . GLN A 1 691 ? 158.911 162.426 112.055 1.00 83.43  ? 691 GLN A O   1 
ATOM 3154 C CB  . GLN A 1 691 ? 161.448 162.711 110.841 1.00 83.43  ? 691 GLN A CB  1 
ATOM 3155 C CG  . GLN A 1 691 ? 161.948 161.792 109.745 1.00 83.43  ? 691 GLN A CG  1 
ATOM 3156 C CD  . GLN A 1 691 ? 161.040 160.599 109.524 1.00 83.43  ? 691 GLN A CD  1 
ATOM 3157 O OE1 . GLN A 1 691 ? 160.049 160.414 110.232 1.00 83.43  ? 691 GLN A OE1 1 
ATOM 3158 N NE2 . GLN A 1 691 ? 161.375 159.779 108.538 1.00 83.43  ? 691 GLN A NE2 1 
ATOM 3159 N N   . GLU A 1 692 ? 158.635 164.649 111.951 1.00 86.06  ? 692 GLU A N   1 
ATOM 3160 C CA  . GLU A 1 692 ? 157.633 164.689 113.005 1.00 86.06  ? 692 GLU A CA  1 
ATOM 3161 C C   . GLU A 1 692 ? 156.298 165.165 112.448 1.00 86.06  ? 692 GLU A C   1 
ATOM 3162 O O   . GLU A 1 692 ? 156.219 165.778 111.381 1.00 86.06  ? 692 GLU A O   1 
ATOM 3163 C CB  . GLU A 1 692 ? 158.083 165.598 114.155 1.00 86.06  ? 692 GLU A CB  1 
ATOM 3164 C CG  . GLU A 1 692 ? 159.397 165.191 114.803 1.00 86.06  ? 692 GLU A CG  1 
ATOM 3165 C CD  . GLU A 1 692 ? 160.605 165.814 114.130 1.00 86.06  ? 692 GLU A CD  1 
ATOM 3166 O OE1 . GLU A 1 692 ? 161.339 166.565 114.805 1.00 86.06  ? 692 GLU A OE1 1 
ATOM 3167 O OE2 . GLU A 1 692 ? 160.825 165.556 112.930 1.00 86.06  ? 692 GLU A OE2 1 
ATOM 3168 N N   . ALA A 1 693 ? 155.236 164.871 113.196 1.00 84.73  ? 693 ALA A N   1 
ATOM 3169 C CA  . ALA A 1 693 ? 153.883 165.235 112.789 1.00 84.73  ? 693 ALA A CA  1 
ATOM 3170 C C   . ALA A 1 693 ? 153.454 166.570 113.393 1.00 84.73  ? 693 ALA A C   1 
ATOM 3171 O O   . ALA A 1 693 ? 153.110 167.504 112.663 1.00 84.73  ? 693 ALA A O   1 
ATOM 3172 C CB  . ALA A 1 693 ? 152.903 164.124 113.179 1.00 84.73  ? 693 ALA A CB  1 
ATOM 3173 N N   . GLN A 1 694 ? 153.471 166.666 114.723 1.00 83.07  ? 694 GLN A N   1 
ATOM 3174 C CA  . GLN A 1 694 ? 153.147 167.897 115.436 1.00 83.07  ? 694 GLN A CA  1 
ATOM 3175 C C   . GLN A 1 694 ? 151.751 168.410 115.108 1.00 83.07  ? 694 GLN A C   1 
ATOM 3176 O O   . GLN A 1 694 ? 151.603 169.495 114.537 1.00 83.07  ? 694 GLN A O   1 
ATOM 3177 C CB  . GLN A 1 694 ? 154.187 168.979 115.137 1.00 83.07  ? 694 GLN A CB  1 
ATOM 3178 C CG  . GLN A 1 694 ? 155.624 168.535 115.336 1.00 83.07  ? 694 GLN A CG  1 
ATOM 3179 C CD  . GLN A 1 694 ? 156.044 168.533 116.792 1.00 83.07  ? 694 GLN A CD  1 
ATOM 3180 O OE1 . GLN A 1 694 ? 155.265 168.188 117.679 1.00 83.07  ? 694 GLN A OE1 1 
ATOM 3181 N NE2 . GLN A 1 694 ? 157.287 168.919 117.046 1.00 83.07  ? 694 GLN A NE2 1 
ATOM 3182 N N   . LEU A 1 695 ? 150.725 167.641 115.456 1.00 82.52  ? 695 LEU A N   1 
ATOM 3183 C CA  . LEU A 1 695 ? 149.339 168.056 115.291 1.00 82.52  ? 695 LEU A CA  1 
ATOM 3184 C C   . LEU A 1 695 ? 148.874 168.762 116.557 1.00 82.52  ? 695 LEU A C   1 
ATOM 3185 O O   . LEU A 1 695 ? 149.194 168.325 117.668 1.00 82.52  ? 695 LEU A O   1 
ATOM 3186 C CB  . LEU A 1 695 ? 148.438 166.856 114.995 1.00 82.52  ? 695 LEU A CB  1 
ATOM 3187 C CG  . LEU A 1 695 ? 148.504 166.281 113.581 1.00 82.52  ? 695 LEU A CG  1 
ATOM 3188 C CD1 . LEU A 1 695 ? 147.251 165.483 113.278 1.00 82.52  ? 695 LEU A CD1 1 
ATOM 3189 C CD2 . LEU A 1 695 ? 148.686 167.390 112.564 1.00 82.52  ? 695 LEU A CD2 1 
ATOM 3190 N N   . VAL A 1 696 ? 148.128 169.847 116.388 1.00 85.02  ? 696 VAL A N   1 
ATOM 3191 C CA  . VAL A 1 696 ? 147.621 170.608 117.523 1.00 85.02  ? 696 VAL A CA  1 
ATOM 3192 C C   . VAL A 1 696 ? 146.192 170.178 117.817 1.00 85.02  ? 696 VAL A C   1 
ATOM 3193 O O   . VAL A 1 696 ? 145.479 169.687 116.935 1.00 85.02  ? 696 VAL A O   1 
ATOM 3194 C CB  . VAL A 1 696 ? 147.707 172.118 117.246 1.00 85.02  ? 696 VAL A CB  1 
ATOM 3195 C CG1 . VAL A 1 696 ? 149.094 172.484 116.748 1.00 85.02  ? 696 VAL A CG1 1 
ATOM 3196 C CG2 . VAL A 1 696 ? 146.653 172.533 116.242 1.00 85.02  ? 696 VAL A CG2 1 
ATOM 3197 N N   . HIS A 1 697 ? 145.769 170.359 119.067 1.00 96.82  ? 697 HIS A N   1 
ATOM 3198 C CA  . HIS A 1 697 ? 144.446 169.918 119.494 1.00 96.82  ? 697 HIS A CA  1 
ATOM 3199 C C   . HIS A 1 697 ? 143.356 170.873 119.025 1.00 96.82  ? 697 HIS A C   1 
ATOM 3200 O O   . HIS A 1 697 ? 143.104 171.899 119.663 1.00 96.82  ? 697 HIS A O   1 
ATOM 3201 C CB  . HIS A 1 697 ? 144.397 169.775 121.015 1.00 96.82  ? 697 HIS A CB  1 
ATOM 3202 C CG  . HIS A 1 697 ? 144.814 168.426 121.506 1.00 96.82  ? 697 HIS A CG  1 
ATOM 3203 N ND1 . HIS A 1 697 ? 144.996 168.143 122.842 1.00 96.82  ? 697 HIS A ND1 1 
ATOM 3204 C CD2 . HIS A 1 697 ? 145.086 167.279 120.838 1.00 96.82  ? 697 HIS A CD2 1 
ATOM 3205 C CE1 . HIS A 1 697 ? 145.361 166.881 122.977 1.00 96.82  ? 697 HIS A CE1 1 
ATOM 3206 N NE2 . HIS A 1 697 ? 145.423 166.334 121.776 1.00 96.82  ? 697 HIS A NE2 1 
ATOM 3207 N N   . GLY A 1 698 ? 142.707 170.543 117.921 1.00 89.91  ? 698 GLY A N   1 
ATOM 3208 C CA  . GLY A 1 698 ? 141.629 171.356 117.413 1.00 89.91  ? 698 GLY A CA  1 
ATOM 3209 C C   . GLY A 1 698 ? 140.917 170.678 116.269 1.00 89.91  ? 698 GLY A C   1 
ATOM 3210 O O   . GLY A 1 698 ? 141.186 169.522 115.942 1.00 89.91  ? 698 GLY A O   1 
ATOM 3211 N N   . THR A 1 699 ? 139.989 171.413 115.665 1.00 89.98  ? 699 THR A N   1 
ATOM 3212 C CA  . THR A 1 699 ? 139.304 170.921 114.481 1.00 89.98  ? 699 THR A CA  1 
ATOM 3213 C C   . THR A 1 699 ? 140.289 170.761 113.330 1.00 89.98  ? 699 THR A C   1 
ATOM 3214 O O   . THR A 1 699 ? 141.286 171.480 113.233 1.00 89.98  ? 699 THR A O   1 
ATOM 3215 C CB  . THR A 1 699 ? 138.176 171.871 114.080 1.00 89.98  ? 699 THR A CB  1 
ATOM 3216 O OG1 . THR A 1 699 ? 137.620 171.454 112.828 1.00 89.98  ? 699 THR A OG1 1 
ATOM 3217 C CG2 . THR A 1 699 ? 138.694 173.295 113.953 1.00 89.98  ? 699 THR A CG2 1 
ATOM 3218 N N   . ALA A 1 700 ? 140.004 169.795 112.455 1.00 81.11  ? 700 ALA A N   1 
ATOM 3219 C CA  . ALA A 1 700 ? 140.918 169.504 111.356 1.00 81.11  ? 700 ALA A CA  1 
ATOM 3220 C C   . ALA A 1 700 ? 141.099 170.704 110.436 1.00 81.11  ? 700 ALA A C   1 
ATOM 3221 O O   . ALA A 1 700 ? 142.199 170.924 109.916 1.00 81.11  ? 700 ALA A O   1 
ATOM 3222 C CB  . ALA A 1 700 ? 140.418 168.298 110.563 1.00 81.11  ? 700 ALA A CB  1 
ATOM 3223 N N   . ALA A 1 701 ? 140.044 171.493 110.230 1.00 75.65  ? 701 ALA A N   1 
ATOM 3224 C CA  . ALA A 1 701 ? 140.166 172.665 109.374 1.00 75.65  ? 701 ALA A CA  1 
ATOM 3225 C C   . ALA A 1 701 ? 141.196 173.646 109.914 1.00 75.65  ? 701 ALA A C   1 
ATOM 3226 O O   . ALA A 1 701 ? 141.901 174.296 109.134 1.00 75.65  ? 701 ALA A O   1 
ATOM 3227 C CB  . ALA A 1 701 ? 138.809 173.348 109.220 1.00 75.65  ? 701 ALA A CB  1 
ATOM 3228 N N   . GLU A 1 702 ? 141.320 173.746 111.237 1.00 78.81  ? 702 GLU A N   1 
ATOM 3229 C CA  . GLU A 1 702 ? 142.337 174.619 111.809 1.00 78.81  ? 702 GLU A CA  1 
ATOM 3230 C C   . GLU A 1 702 ? 143.739 174.079 111.572 1.00 78.81  ? 702 GLU A C   1 
ATOM 3231 O O   . GLU A 1 702 ? 144.656 174.852 111.276 1.00 78.81  ? 702 GLU A O   1 
ATOM 3232 C CB  . GLU A 1 702 ? 142.085 174.808 113.304 1.00 78.81  ? 702 GLU A CB  1 
ATOM 3233 C CG  . GLU A 1 702 ? 142.840 175.974 113.930 1.00 78.81  ? 702 GLU A CG  1 
ATOM 3234 C CD  . GLU A 1 702 ? 142.442 177.336 113.377 1.00 78.81  ? 702 GLU A CD  1 
ATOM 3235 O OE1 . GLU A 1 702 ? 143.061 178.339 113.790 1.00 78.81  ? 702 GLU A OE1 1 
ATOM 3236 O OE2 . GLU A 1 702 ? 141.507 177.420 112.553 1.00 78.81  ? 702 GLU A OE2 1 
ATOM 3237 N N   . ASN A 1 703 ? 143.930 172.765 111.696 1.00 73.55  ? 703 ASN A N   1 
ATOM 3238 C CA  . ASN A 1 703 ? 145.249 172.189 111.463 1.00 73.55  ? 703 ASN A CA  1 
ATOM 3239 C C   . ASN A 1 703 ? 145.634 172.270 109.992 1.00 73.55  ? 703 ASN A C   1 
ATOM 3240 O O   . ASN A 1 703 ? 146.820 172.255 109.648 1.00 73.55  ? 703 ASN A O   1 
ATOM 3241 C CB  . ASN A 1 703 ? 145.284 170.747 111.957 1.00 73.55  ? 703 ASN A CB  1 
ATOM 3242 C CG  . ASN A 1 703 ? 145.025 170.644 113.437 1.00 73.55  ? 703 ASN A CG  1 
ATOM 3243 O OD1 . ASN A 1 703 ? 144.451 171.550 114.036 1.00 73.55  ? 703 ASN A OD1 1 
ATOM 3244 N ND2 . ASN A 1 703 ? 145.453 169.545 114.040 1.00 73.55  ? 703 ASN A ND2 1 
ATOM 3245 N N   . ILE A 1 704 ? 144.646 172.353 109.105 1.00 69.71  ? 704 ILE A N   1 
ATOM 3246 C CA  . ILE A 1 704 ? 144.944 172.545 107.690 1.00 69.71  ? 704 ILE A CA  1 
ATOM 3247 C C   . ILE A 1 704 ? 145.139 174.031 107.423 1.00 69.71  ? 704 ILE A C   1 
ATOM 3248 O O   . ILE A 1 704 ? 145.757 174.419 106.427 1.00 69.71  ? 704 ILE A O   1 
ATOM 3249 C CB  . ILE A 1 704 ? 143.841 171.957 106.793 1.00 69.71  ? 704 ILE A CB  1 
ATOM 3250 C CG1 . ILE A 1 704 ? 143.567 170.505 107.173 1.00 69.71  ? 704 ILE A CG1 1 
ATOM 3251 C CG2 . ILE A 1 704 ? 144.237 172.028 105.332 1.00 69.71  ? 704 ILE A CG2 1 
ATOM 3252 C CD1 . ILE A 1 704 ? 142.528 169.837 106.305 1.00 69.71  ? 704 ILE A CD1 1 
ATOM 3253 N N   . ALA A 1 705 ? 144.635 174.879 108.324 1.00 73.05  ? 705 ALA A N   1 
ATOM 3254 C CA  . ALA A 1 705 ? 144.791 176.315 108.116 1.00 73.05  ? 705 ALA A CA  1 
ATOM 3255 C C   . ALA A 1 705 ? 145.522 177.012 109.259 1.00 73.05  ? 705 ALA A C   1 
ATOM 3256 O O   . ALA A 1 705 ? 145.158 178.141 109.604 1.00 73.05  ? 705 ALA A O   1 
ATOM 3257 C CB  . ALA A 1 705 ? 143.425 176.977 107.911 1.00 73.05  ? 705 ALA A CB  1 
ATOM 3258 N N   . LEU A 1 706 ? 146.529 176.381 109.862 1.00 68.81  ? 706 LEU A N   1 
ATOM 3259 C CA  . LEU A 1 706 ? 147.270 177.038 110.933 1.00 68.81  ? 706 LEU A CA  1 
ATOM 3260 C C   . LEU A 1 706 ? 148.105 178.195 110.402 1.00 68.81  ? 706 LEU A C   1 
ATOM 3261 O O   . LEU A 1 706 ? 148.321 179.187 111.106 1.00 68.81  ? 706 LEU A O   1 
ATOM 3262 C CB  . LEU A 1 706 ? 148.157 176.028 111.654 1.00 68.81  ? 706 LEU A CB  1 
ATOM 3263 C CG  . LEU A 1 706 ? 148.354 176.274 113.145 1.00 68.81  ? 706 LEU A CG  1 
ATOM 3264 C CD1 . LEU A 1 706 ? 147.017 176.248 113.855 1.00 68.81  ? 706 LEU A CD1 1 
ATOM 3265 C CD2 . LEU A 1 706 ? 149.291 175.238 113.727 1.00 68.81  ? 706 LEU A CD2 1 
ATOM 3266 N N   . ALA A 1 707 ? 148.593 178.084 109.167 1.00 75.14  ? 707 ALA A N   1 
ATOM 3267 C CA  . ALA A 1 707 ? 149.417 179.128 108.572 1.00 75.14  ? 707 ALA A CA  1 
ATOM 3268 C C   . ALA A 1 707 ? 148.642 180.432 108.454 1.00 75.14  ? 707 ALA A C   1 
ATOM 3269 O O   . ALA A 1 707 ? 149.017 181.438 109.062 1.00 75.14  ? 707 ALA A O   1 
ATOM 3270 C CB  . ALA A 1 707 ? 149.932 178.689 107.201 1.00 75.14  ? 707 ALA A CB  1 
ATOM 3271 N N   . VAL A 1 708 ? 147.565 180.427 107.677 1.00 80.81  ? 708 VAL A N   1 
ATOM 3272 C CA  . VAL A 1 708 ? 146.662 181.574 107.614 1.00 80.81  ? 708 VAL A CA  1 
ATOM 3273 C C   . VAL A 1 708 ? 145.439 181.260 108.471 1.00 80.81  ? 708 VAL A C   1 
ATOM 3274 O O   . VAL A 1 708 ? 144.643 180.369 108.139 1.00 80.81  ? 708 VAL A O   1 
ATOM 3275 C CB  . VAL A 1 708 ? 146.323 181.943 106.158 1.00 80.81  ? 708 VAL A CB  1 
ATOM 3276 C CG1 . VAL A 1 708 ? 147.601 182.236 105.400 1.00 80.81  ? 708 VAL A CG1 1 
ATOM 3277 C CG2 . VAL A 1 708 ? 145.589 180.820 105.446 1.00 80.81  ? 708 VAL A CG2 1 
ATOM 3278 N N   . PRO A 1 709 ? 145.270 181.943 109.604 1.00 83.80  ? 709 PRO A N   1 
ATOM 3279 C CA  . PRO A 1 709 ? 144.272 181.496 110.588 1.00 83.80  ? 709 PRO A CA  1 
ATOM 3280 C C   . PRO A 1 709 ? 142.843 181.587 110.098 1.00 83.80  ? 709 PRO A C   1 
ATOM 3281 O O   . PRO A 1 709 ? 141.969 180.921 110.665 1.00 83.80  ? 709 PRO A O   1 
ATOM 3282 C CB  . PRO A 1 709 ? 144.513 182.430 111.784 1.00 83.80  ? 709 PRO A CB  1 
ATOM 3283 C CG  . PRO A 1 709 ? 145.854 183.065 111.529 1.00 83.80  ? 709 PRO A CG  1 
ATOM 3284 C CD  . PRO A 1 709 ? 145.980 183.150 110.049 1.00 83.80  ? 709 PRO A CD  1 
ATOM 3285 N N   . ASP A 1 710 ? 142.567 182.384 109.066 1.00 93.71  ? 710 ASP A N   1 
ATOM 3286 C CA  . ASP A 1 710 ? 141.208 182.558 108.553 1.00 93.71  ? 710 ASP A CA  1 
ATOM 3287 C C   . ASP A 1 710 ? 141.224 182.332 107.042 1.00 93.71  ? 710 ASP A C   1 
ATOM 3288 O O   . ASP A 1 710 ? 141.389 183.270 106.259 1.00 93.71  ? 710 ASP A O   1 
ATOM 3289 C CB  . ASP A 1 710 ? 140.660 183.929 108.917 1.00 93.71  ? 710 ASP A CB  1 
ATOM 3290 C CG  . ASP A 1 710 ? 139.158 184.008 108.764 1.00 93.71  ? 710 ASP A CG  1 
ATOM 3291 O OD1 . ASP A 1 710 ? 138.446 183.399 109.588 1.00 93.71  ? 710 ASP A OD1 1 
ATOM 3292 O OD2 . ASP A 1 710 ? 138.689 184.675 107.819 1.00 93.71  ? 710 ASP A OD2 1 
ATOM 3293 N N   . ALA A 1 711 ? 141.053 181.073 106.640 1.00 94.29  ? 711 ALA A N   1 
ATOM 3294 C CA  . ALA A 1 711 ? 140.859 180.731 105.240 1.00 94.29  ? 711 ALA A CA  1 
ATOM 3295 C C   . ALA A 1 711 ? 139.364 180.577 105.002 1.00 94.29  ? 711 ALA A C   1 
ATOM 3296 O O   . ALA A 1 711 ? 138.692 179.897 105.792 1.00 94.29  ? 711 ALA A O   1 
ATOM 3297 C CB  . ALA A 1 711 ? 141.592 179.445 104.890 1.00 94.29  ? 711 ALA A CB  1 
ATOM 3298 N N   . PRO A 1 712 ? 138.802 181.165 103.948 1.00 95.36  ? 712 PRO A N   1 
ATOM 3299 C CA  . PRO A 1 712 ? 137.337 181.181 103.816 1.00 95.36  ? 712 PRO A CA  1 
ATOM 3300 C C   . PRO A 1 712 ? 136.745 179.829 103.447 1.00 95.36  ? 712 PRO A C   1 
ATOM 3301 O O   . PRO A 1 712 ? 135.934 179.727 102.522 1.00 95.36  ? 712 PRO A O   1 
ATOM 3302 C CB  . PRO A 1 712 ? 137.097 182.210 102.702 1.00 95.36  ? 712 PRO A CB  1 
ATOM 3303 C CG  . PRO A 1 712 ? 138.370 182.996 102.601 1.00 95.36  ? 712 PRO A CG  1 
ATOM 3304 C CD  . PRO A 1 712 ? 139.459 182.049 102.975 1.00 95.36  ? 712 PRO A CD  1 
ATOM 3305 N N   . ALA A 1 713 ? 137.143 178.791 104.184 1.00 91.25  ? 713 ALA A N   1 
ATOM 3306 C CA  . ALA A 1 713 ? 136.554 177.457 104.124 1.00 91.25  ? 713 ALA A CA  1 
ATOM 3307 C C   . ALA A 1 713 ? 136.403 176.908 102.710 1.00 91.25  ? 713 ALA A C   1 
ATOM 3308 O O   . ALA A 1 713 ? 135.579 176.019 102.476 1.00 91.25  ? 713 ALA A O   1 
ATOM 3309 C CB  . ALA A 1 713 ? 135.191 177.462 104.818 1.00 91.25  ? 713 ALA A CB  1 
ATOM 3310 N N   . GLU A 1 714 ? 137.184 177.418 101.761 1.00 91.17  ? 714 GLU A N   1 
ATOM 3311 C CA  . GLU A 1 714 ? 137.229 176.803 100.442 1.00 91.17  ? 714 GLU A CA  1 
ATOM 3312 C C   . GLU A 1 714 ? 138.678 176.680 99.995  1.00 91.17  ? 714 GLU A C   1 
ATOM 3313 O O   . GLU A 1 714 ? 139.044 175.743 99.277  1.00 91.17  ? 714 GLU A O   1 
ATOM 3314 C CB  . GLU A 1 714 ? 136.414 177.609 99.433  1.00 91.17  ? 714 GLU A CB  1 
ATOM 3315 C CG  . GLU A 1 714 ? 135.855 176.768 98.300  1.00 91.17  ? 714 GLU A CG  1 
ATOM 3316 C CD  . GLU A 1 714 ? 136.899 176.404 97.266  1.00 91.17  ? 714 GLU A CD  1 
ATOM 3317 O OE1 . GLU A 1 714 ? 137.863 177.177 97.092  1.00 91.17  ? 714 GLU A OE1 1 
ATOM 3318 O OE2 . GLU A 1 714 ? 136.757 175.340 96.630  1.00 91.17  ? 714 GLU A OE2 1 
ATOM 3319 N N   . GLN A 1 715 ? 139.517 177.617 100.437 1.00 85.89  ? 715 GLN A N   1 
ATOM 3320 C CA  . GLN A 1 715 ? 140.949 177.460 100.228 1.00 85.89  ? 715 GLN A CA  1 
ATOM 3321 C C   . GLN A 1 715 ? 141.465 176.257 100.998 1.00 85.89  ? 715 GLN A C   1 
ATOM 3322 O O   . GLN A 1 715 ? 142.361 175.548 100.530 1.00 85.89  ? 715 GLN A O   1 
ATOM 3323 C CB  . GLN A 1 715 ? 141.690 178.729 100.641 1.00 85.89  ? 715 GLN A CB  1 
ATOM 3324 C CG  . GLN A 1 715 ? 140.899 180.006 100.433 1.00 85.89  ? 715 GLN A CG  1 
ATOM 3325 C CD  . GLN A 1 715 ? 140.496 180.221 98.990  1.00 85.89  ? 715 GLN A CD  1 
ATOM 3326 O OE1 . GLN A 1 715 ? 141.187 179.788 98.069  1.00 85.89  ? 715 GLN A OE1 1 
ATOM 3327 N NE2 . GLN A 1 715 ? 139.370 180.894 98.786  1.00 85.89  ? 715 GLN A NE2 1 
ATOM 3328 N N   . VAL A 1 716 ? 140.893 176.000 102.171 1.00 77.70  ? 716 VAL A N   1 
ATOM 3329 C CA  . VAL A 1 716 ? 141.203 174.805 102.941 1.00 77.70  ? 716 VAL A CA  1 
ATOM 3330 C C   . VAL A 1 716 ? 140.885 173.584 102.095 1.00 77.70  ? 716 VAL A C   1 
ATOM 3331 O O   . VAL A 1 716 ? 141.687 172.649 102.003 1.00 77.70  ? 716 VAL A O   1 
ATOM 3332 C CB  . VAL A 1 716 ? 140.422 174.777 104.264 1.00 77.70  ? 716 VAL A CB  1 
ATOM 3333 C CG1 . VAL A 1 716 ? 140.356 173.364 104.810 1.00 77.70  ? 716 VAL A CG1 1 
ATOM 3334 C CG2 . VAL A 1 716 ? 141.058 175.717 105.269 1.00 77.70  ? 716 VAL A CG2 1 
ATOM 3335 N N   . GLN A 1 717 ? 139.725 173.598 101.439 1.00 82.04  ? 717 GLN A N   1 
ATOM 3336 C CA  . GLN A 1 717 ? 139.289 172.417 100.705 1.00 82.04  ? 717 GLN A CA  1 
ATOM 3337 C C   . GLN A 1 717 ? 140.134 172.198 99.457  1.00 82.04  ? 717 GLN A C   1 
ATOM 3338 O O   . GLN A 1 717 ? 140.444 171.058 99.103  1.00 82.04  ? 717 GLN A O   1 
ATOM 3339 C CB  . GLN A 1 717 ? 137.808 172.535 100.351 1.00 82.04  ? 717 GLN A CB  1 
ATOM 3340 C CG  . GLN A 1 717 ? 136.893 172.483 101.563 1.00 82.04  ? 717 GLN A CG  1 
ATOM 3341 C CD  . GLN A 1 717 ? 135.506 173.011 101.272 1.00 82.04  ? 717 GLN A CD  1 
ATOM 3342 O OE1 . GLN A 1 717 ? 135.164 173.288 100.124 1.00 82.04  ? 717 GLN A OE1 1 
ATOM 3343 N NE2 . GLN A 1 717 ? 134.699 173.158 102.314 1.00 82.04  ? 717 GLN A NE2 1 
ATOM 3344 N N   . VAL A 1 718 ? 140.548 173.275 98.790  1.00 82.13  ? 718 VAL A N   1 
ATOM 3345 C CA  . VAL A 1 718 ? 141.367 173.096 97.592  1.00 82.13  ? 718 VAL A CA  1 
ATOM 3346 C C   . VAL A 1 718 ? 142.790 172.692 97.970  1.00 82.13  ? 718 VAL A C   1 
ATOM 3347 O O   . VAL A 1 718 ? 143.417 171.869 97.290  1.00 82.13  ? 718 VAL A O   1 
ATOM 3348 C CB  . VAL A 1 718 ? 141.340 174.358 96.707  1.00 82.13  ? 718 VAL A CB  1 
ATOM 3349 C CG1 . VAL A 1 718 ? 142.032 175.525 97.378  1.00 82.13  ? 718 VAL A CG1 1 
ATOM 3350 C CG2 . VAL A 1 718 ? 141.976 174.067 95.361  1.00 82.13  ? 718 VAL A CG2 1 
ATOM 3351 N N   . ALA A 1 719 ? 143.313 173.228 99.077  1.00 80.55  ? 719 ALA A N   1 
ATOM 3352 C CA  . ALA A 1 719 ? 144.656 172.855 99.504  1.00 80.55  ? 719 ALA A CA  1 
ATOM 3353 C C   . ALA A 1 719 ? 144.667 171.478 100.152 1.00 80.55  ? 719 ALA A C   1 
ATOM 3354 O O   . ALA A 1 719 ? 145.735 170.890 100.351 1.00 80.55  ? 719 ALA A O   1 
ATOM 3355 C CB  . ALA A 1 719 ? 145.213 173.903 100.464 1.00 80.55  ? 719 ALA A CB  1 
ATOM 3356 N N   . ALA A 1 720 ? 143.491 170.949 100.495 1.00 74.92  ? 720 ALA A N   1 
ATOM 3357 C CA  . ALA A 1 720 ? 143.403 169.571 100.952 1.00 74.92  ? 720 ALA A CA  1 
ATOM 3358 C C   . ALA A 1 720 ? 143.158 168.599 99.810  1.00 74.92  ? 720 ALA A C   1 
ATOM 3359 O O   . ALA A 1 720 ? 143.638 167.463 99.864  1.00 74.92  ? 720 ALA A O   1 
ATOM 3360 C CB  . ALA A 1 720 ? 142.298 169.428 101.996 1.00 74.92  ? 720 ALA A CB  1 
ATOM 3361 N N   . ARG A 1 721 ? 142.424 169.016 98.781  1.00 80.33  ? 721 ARG A N   1 
ATOM 3362 C CA  . ARG A 1 721 ? 142.239 168.230 97.572  1.00 80.33  ? 721 ARG A CA  1 
ATOM 3363 C C   . ARG A 1 721 ? 143.459 168.288 96.662  1.00 80.33  ? 721 ARG A C   1 
ATOM 3364 O O   . ARG A 1 721 ? 143.503 167.587 95.647  1.00 80.33  ? 721 ARG A O   1 
ATOM 3365 C CB  . ARG A 1 721 ? 140.992 168.702 96.825  1.00 80.33  ? 721 ARG A CB  1 
ATOM 3366 C CG  . ARG A 1 721 ? 140.340 167.641 95.960  1.00 80.33  ? 721 ARG A CG  1 
ATOM 3367 C CD  . ARG A 1 721 ? 139.419 168.268 94.930  1.00 80.33  ? 721 ARG A CD  1 
ATOM 3368 N NE  . ARG A 1 721 ? 138.567 169.298 95.515  1.00 80.33  ? 721 ARG A NE  1 
ATOM 3369 C CZ  . ARG A 1 721 ? 137.427 169.048 96.151  1.00 80.33  ? 721 ARG A CZ  1 
ATOM 3370 N NH1 . ARG A 1 721 ? 136.712 170.044 96.655  1.00 80.33  ? 721 ARG A NH1 1 
ATOM 3371 N NH2 . ARG A 1 721 ? 137.001 167.800 96.280  1.00 80.33  ? 721 ARG A NH2 1 
ATOM 3372 N N   . GLU A 1 722 ? 144.445 169.119 96.998  1.00 79.77  ? 722 GLU A N   1 
ATOM 3373 C CA  . GLU A 1 722 ? 145.746 169.052 96.355  1.00 79.77  ? 722 GLU A CA  1 
ATOM 3374 C C   . GLU A 1 722 ? 146.770 168.254 97.145  1.00 79.77  ? 722 GLU A C   1 
ATOM 3375 O O   . GLU A 1 722 ? 147.875 168.033 96.639  1.00 79.77  ? 722 GLU A O   1 
ATOM 3376 C CB  . GLU A 1 722 ? 146.307 170.459 96.100  1.00 79.77  ? 722 GLU A CB  1 
ATOM 3377 C CG  . GLU A 1 722 ? 145.582 171.245 95.022  1.00 79.77  ? 722 GLU A CG  1 
ATOM 3378 C CD  . GLU A 1 722 ? 146.214 172.600 94.775  1.00 79.77  ? 722 GLU A CD  1 
ATOM 3379 O OE1 . GLU A 1 722 ? 147.142 172.968 95.526  1.00 79.77  ? 722 GLU A OE1 1 
ATOM 3380 O OE2 . GLU A 1 722 ? 145.788 173.294 93.829  1.00 79.77  ? 722 GLU A OE2 1 
ATOM 3381 N N   . ALA A 1 723 ? 146.444 167.822 98.363  1.00 71.41  ? 723 ALA A N   1 
ATOM 3382 C CA  . ALA A 1 723 ? 147.335 167.008 99.178  1.00 71.41  ? 723 ALA A CA  1 
ATOM 3383 C C   . ALA A 1 723 ? 146.818 165.586 99.351  1.00 71.41  ? 723 ALA A C   1 
ATOM 3384 O O   . ALA A 1 723 ? 147.408 164.802 100.099 1.00 71.41  ? 723 ALA A O   1 
ATOM 3385 C CB  . ALA A 1 723 ? 147.551 167.658 100.543 1.00 71.41  ? 723 ALA A CB  1 
ATOM 3386 N N   . GLN A 1 724 ? 145.724 165.244 98.673  1.00 72.81  ? 724 GLN A N   1 
ATOM 3387 C CA  . GLN A 1 724 ? 145.152 163.899 98.677  1.00 72.81  ? 724 GLN A CA  1 
ATOM 3388 C C   . GLN A 1 724 ? 144.772 163.465 100.095 1.00 72.81  ? 724 GLN A C   1 
ATOM 3389 O O   . GLN A 1 724 ? 145.127 162.388 100.571 1.00 72.81  ? 724 GLN A O   1 
ATOM 3390 C CB  . GLN A 1 724 ? 146.118 162.901 98.033  1.00 72.81  ? 724 GLN A CB  1 
ATOM 3391 C CG  . GLN A 1 724 ? 146.794 163.408 96.778  1.00 72.81  ? 724 GLN A CG  1 
ATOM 3392 C CD  . GLN A 1 724 ? 145.866 163.423 95.587  1.00 72.81  ? 724 GLN A CD  1 
ATOM 3393 O OE1 . GLN A 1 724 ? 144.755 162.899 95.646  1.00 72.81  ? 724 GLN A OE1 1 
ATOM 3394 N NE2 . GLN A 1 724 ? 146.317 164.023 94.493  1.00 72.81  ? 724 GLN A NE2 1 
ATOM 3395 N N   . ILE A 1 725 ? 144.038 164.348 100.764 1.00 70.05  ? 725 ILE A N   1 
ATOM 3396 C CA  . ILE A 1 725 ? 143.563 164.068 102.113 1.00 70.05  ? 725 ILE A CA  1 
ATOM 3397 C C   . ILE A 1 725 ? 142.083 164.406 102.198 1.00 70.05  ? 725 ILE A C   1 
ATOM 3398 O O   . ILE A 1 725 ? 141.497 164.418 103.285 1.00 70.05  ? 725 ILE A O   1 
ATOM 3399 C CB  . ILE A 1 725 ? 144.381 164.847 103.158 1.00 70.05  ? 725 ILE A CB  1 
ATOM 3400 C CG1 . ILE A 1 725 ? 144.237 164.218 104.543 1.00 70.05  ? 725 ILE A CG1 1 
ATOM 3401 C CG2 . ILE A 1 725 ? 143.971 166.308 103.173 1.00 70.05  ? 725 ILE A CG2 1 
ATOM 3402 C CD1 . ILE A 1 725 ? 144.620 162.768 104.591 1.00 70.05  ? 725 ILE A CD1 1 
ATOM 3403 N N   . HIS A 1 726 ? 141.461 164.662 101.051 1.00 79.95  ? 726 HIS A N   1 
ATOM 3404 C CA  . HIS A 1 726 ? 140.054 165.040 101.042 1.00 79.95  ? 726 HIS A CA  1 
ATOM 3405 C C   . HIS A 1 726 ? 139.141 163.892 101.446 1.00 79.95  ? 726 HIS A C   1 
ATOM 3406 O O   . HIS A 1 726 ? 138.225 164.083 102.251 1.00 79.95  ? 726 HIS A O   1 
ATOM 3407 C CB  . HIS A 1 726 ? 139.658 165.552 99.658  1.00 79.95  ? 726 HIS A CB  1 
ATOM 3408 C CG  . HIS A 1 726 ? 138.386 166.337 99.646  1.00 79.95  ? 726 HIS A CG  1 
ATOM 3409 N ND1 . HIS A 1 726 ? 138.191 167.451 100.434 1.00 79.95  ? 726 HIS A ND1 1 
ATOM 3410 C CD2 . HIS A 1 726 ? 137.245 166.173 98.936  1.00 79.95  ? 726 HIS A CD2 1 
ATOM 3411 C CE1 . HIS A 1 726 ? 136.985 167.939 100.211 1.00 79.95  ? 726 HIS A CE1 1 
ATOM 3412 N NE2 . HIS A 1 726 ? 136.390 167.183 99.306  1.00 79.95  ? 726 HIS A NE2 1 
ATOM 3413 N N   . ASP A 1 727 ? 139.387 162.691 100.928 1.00 82.59  ? 727 ASP A N   1 
ATOM 3414 C CA  . ASP A 1 727 ? 138.493 161.574 101.210 1.00 82.59  ? 727 ASP A CA  1 
ATOM 3415 C C   . ASP A 1 727 ? 138.632 161.108 102.653 1.00 82.59  ? 727 ASP A C   1 
ATOM 3416 O O   . ASP A 1 727 ? 137.633 160.813 103.321 1.00 82.59  ? 727 ASP A O   1 
ATOM 3417 C CB  . ASP A 1 727 ? 138.774 160.430 100.239 1.00 82.59  ? 727 ASP A CB  1 
ATOM 3418 C CG  . ASP A 1 727 ? 138.402 160.777 98.811  1.00 82.59  ? 727 ASP A CG  1 
ATOM 3419 O OD1 . ASP A 1 727 ? 137.475 161.591 98.619  1.00 82.59  ? 727 ASP A OD1 1 
ATOM 3420 O OD2 . ASP A 1 727 ? 139.038 160.239 97.881  1.00 82.59  ? 727 ASP A OD2 1 
ATOM 3421 N N   . ARG A 1 728 ? 139.867 161.031 103.150 1.00 82.61  ? 728 ARG A N   1 
ATOM 3422 C CA  . ARG A 1 728 ? 140.087 160.527 104.501 1.00 82.61  ? 728 ARG A CA  1 
ATOM 3423 C C   . ARG A 1 728 ? 139.569 161.503 105.549 1.00 82.61  ? 728 ARG A C   1 
ATOM 3424 O O   . ARG A 1 728 ? 139.321 161.119 106.697 1.00 82.61  ? 728 ARG A O   1 
ATOM 3425 C CB  . ARG A 1 728 ? 141.572 160.242 104.710 1.00 82.61  ? 728 ARG A CB  1 
ATOM 3426 C CG  . ARG A 1 728 ? 141.924 159.729 106.091 1.00 82.61  ? 728 ARG A CG  1 
ATOM 3427 C CD  . ARG A 1 728 ? 141.547 158.273 106.237 1.00 82.61  ? 728 ARG A CD  1 
ATOM 3428 N NE  . ARG A 1 728 ? 141.863 157.761 107.565 1.00 82.61  ? 728 ARG A NE  1 
ATOM 3429 C CZ  . ARG A 1 728 ? 141.016 157.774 108.588 1.00 82.61  ? 728 ARG A CZ  1 
ATOM 3430 N NH1 . ARG A 1 728 ? 141.384 157.286 109.763 1.00 82.61  ? 728 ARG A NH1 1 
ATOM 3431 N NH2 . ARG A 1 728 ? 139.798 158.274 108.434 1.00 82.61  ? 728 ARG A NH2 1 
ATOM 3432 N N   . VAL A 1 729 ? 139.380 162.767 105.172 1.00 82.58  ? 729 VAL A N   1 
ATOM 3433 C CA  . VAL A 1 729 ? 138.833 163.732 106.120 1.00 82.58  ? 729 VAL A CA  1 
ATOM 3434 C C   . VAL A 1 729 ? 137.326 163.849 105.943 1.00 82.58  ? 729 VAL A C   1 
ATOM 3435 O O   . VAL A 1 729 ? 136.603 164.205 106.880 1.00 82.58  ? 729 VAL A O   1 
ATOM 3436 C CB  . VAL A 1 729 ? 139.536 165.094 105.975 1.00 82.58  ? 729 VAL A CB  1 
ATOM 3437 C CG1 . VAL A 1 729 ? 139.049 165.823 104.743 1.00 82.58  ? 729 VAL A CG1 1 
ATOM 3438 C CG2 . VAL A 1 729 ? 139.319 165.936 107.217 1.00 82.58  ? 729 VAL A CG2 1 
ATOM 3439 N N   . LEU A 1 730 ? 136.824 163.540 104.746 1.00 86.33  ? 730 LEU A N   1 
ATOM 3440 C CA  . LEU A 1 730 ? 135.381 163.534 104.541 1.00 86.33  ? 730 LEU A CA  1 
ATOM 3441 C C   . LEU A 1 730 ? 134.730 162.351 105.247 1.00 86.33  ? 730 LEU A C   1 
ATOM 3442 O O   . LEU A 1 730 ? 133.698 162.506 105.910 1.00 86.33  ? 730 LEU A O   1 
ATOM 3443 C CB  . LEU A 1 730 ? 135.061 163.516 103.048 1.00 86.33  ? 730 LEU A CB  1 
ATOM 3444 C CG  . LEU A 1 730 ? 135.003 164.891 102.379 1.00 86.33  ? 730 LEU A CG  1 
ATOM 3445 C CD1 . LEU A 1 730 ? 134.475 164.777 100.958 1.00 86.33  ? 730 LEU A CD1 1 
ATOM 3446 C CD2 . LEU A 1 730 ? 134.153 165.852 103.196 1.00 86.33  ? 730 LEU A CD2 1 
ATOM 3447 N N   . ARG A 1 731 ? 135.316 161.160 105.126 1.00 84.88  ? 731 ARG A N   1 
ATOM 3448 C CA  . ARG A 1 731 ? 134.701 160.002 105.769 1.00 84.88  ? 731 ARG A CA  1 
ATOM 3449 C C   . ARG A 1 731 ? 135.193 159.853 107.207 1.00 84.88  ? 731 ARG A C   1 
ATOM 3450 O O   . ARG A 1 731 ? 135.528 158.755 107.658 1.00 84.88  ? 731 ARG A O   1 
ATOM 3451 C CB  . ARG A 1 731 ? 134.929 158.732 104.932 1.00 84.88  ? 731 ARG A CB  1 
ATOM 3452 C CG  . ARG A 1 731 ? 136.368 158.330 104.621 1.00 84.88  ? 731 ARG A CG  1 
ATOM 3453 C CD  . ARG A 1 731 ? 136.874 157.243 105.553 1.00 84.88  ? 731 ARG A CD  1 
ATOM 3454 N NE  . ARG A 1 731 ? 138.176 156.720 105.157 1.00 84.88  ? 731 ARG A NE  1 
ATOM 3455 C CZ  . ARG A 1 731 ? 138.882 155.859 105.881 1.00 84.88  ? 731 ARG A CZ  1 
ATOM 3456 N NH1 . ARG A 1 731 ? 138.407 155.426 107.041 1.00 84.88  ? 731 ARG A NH1 1 
ATOM 3457 N NH2 . ARG A 1 731 ? 140.059 155.431 105.449 1.00 84.88  ? 731 ARG A NH2 1 
ATOM 3458 N N   . LEU A 1 732 ? 135.183 160.953 107.951 1.00 93.57  ? 732 LEU A N   1 
ATOM 3459 C CA  . LEU A 1 732 ? 135.554 160.947 109.359 1.00 93.57  ? 732 LEU A CA  1 
ATOM 3460 C C   . LEU A 1 732 ? 134.293 160.816 110.207 1.00 93.57  ? 732 LEU A C   1 
ATOM 3461 O O   . LEU A 1 732 ? 133.184 160.849 109.658 1.00 93.57  ? 732 LEU A O   1 
ATOM 3462 C CB  . LEU A 1 732 ? 136.325 162.223 109.709 1.00 93.57  ? 732 LEU A CB  1 
ATOM 3463 C CG  . LEU A 1 732 ? 137.836 162.174 109.487 1.00 93.57  ? 732 LEU A CG  1 
ATOM 3464 C CD1 . LEU A 1 732 ? 138.488 163.458 109.971 1.00 93.57  ? 732 LEU A CD1 1 
ATOM 3465 C CD2 . LEU A 1 732 ? 138.446 160.965 110.178 1.00 93.57  ? 732 LEU A CD2 1 
ATOM 3466 N N   . PRO A 1 733 ? 134.408 160.636 111.538 1.00 100.08 ? 733 PRO A N   1 
ATOM 3467 C CA  . PRO A 1 733 ? 133.207 160.629 112.383 1.00 100.08 ? 733 PRO A CA  1 
ATOM 3468 C C   . PRO A 1 733 ? 132.330 161.856 112.194 1.00 100.08 ? 733 PRO A C   1 
ATOM 3469 O O   . PRO A 1 733 ? 131.114 161.733 112.017 1.00 100.08 ? 733 PRO A O   1 
ATOM 3470 C CB  . PRO A 1 733 ? 133.785 160.571 113.800 1.00 100.08 ? 733 PRO A CB  1 
ATOM 3471 C CG  . PRO A 1 733 ? 135.045 159.818 113.641 1.00 100.08 ? 733 PRO A CG  1 
ATOM 3472 C CD  . PRO A 1 733 ? 135.595 160.178 112.284 1.00 100.08 ? 733 PRO A CD  1 
ATOM 3473 N N   . ASP A 1 734 ? 132.930 163.046 112.228 1.00 101.79 ? 734 ASP A N   1 
ATOM 3474 C CA  . ASP A 1 734 ? 132.189 164.290 112.078 1.00 101.79 ? 734 ASP A CA  1 
ATOM 3475 C C   . ASP A 1 734 ? 132.853 165.161 111.007 1.00 101.79 ? 734 ASP A C   1 
ATOM 3476 O O   . ASP A 1 734 ? 132.642 166.366 110.917 1.00 101.79 ? 734 ASP A O   1 
ATOM 3477 C CB  . ASP A 1 734 ? 132.089 165.019 113.416 1.00 101.79 ? 734 ASP A CB  1 
ATOM 3478 C CG  . ASP A 1 734 ? 131.041 166.110 113.407 1.00 101.79 ? 734 ASP A CG  1 
ATOM 3479 O OD1 . ASP A 1 734 ? 130.268 166.182 112.429 1.00 101.79 ? 734 ASP A OD1 1 
ATOM 3480 O OD2 . ASP A 1 734 ? 130.987 166.895 114.376 1.00 101.79 ? 734 ASP A OD2 1 
ATOM 3481 N N   . GLY A 1 735 ? 133.667 164.534 110.163 1.00 98.51  ? 735 GLY A N   1 
ATOM 3482 C CA  . GLY A 1 735 ? 134.313 165.239 109.072 1.00 98.51  ? 735 GLY A CA  1 
ATOM 3483 C C   . GLY A 1 735 ? 135.302 166.299 109.512 1.00 98.51  ? 735 GLY A C   1 
ATOM 3484 O O   . GLY A 1 735 ? 136.197 166.027 110.317 1.00 98.51  ? 735 GLY A O   1 
ATOM 3485 N N   . TYR A 1 736 ? 135.143 167.519 108.991 1.00 91.97  ? 736 TYR A N   1 
ATOM 3486 C CA  . TYR A 1 736 ? 136.082 168.611 109.230 1.00 91.97  ? 736 TYR A CA  1 
ATOM 3487 C C   . TYR A 1 736 ? 136.164 169.050 110.684 1.00 91.97  ? 736 TYR A C   1 
ATOM 3488 O O   . TYR A 1 736 ? 137.016 169.887 110.995 1.00 91.97  ? 736 TYR A O   1 
ATOM 3489 C CB  . TYR A 1 736 ? 135.706 169.832 108.388 1.00 91.97  ? 736 TYR A CB  1 
ATOM 3490 C CG  . TYR A 1 736 ? 136.040 169.741 106.919 1.00 91.97  ? 736 TYR A CG  1 
ATOM 3491 C CD1 . TYR A 1 736 ? 136.938 168.801 106.444 1.00 91.97  ? 736 TYR A CD1 1 
ATOM 3492 C CD2 . TYR A 1 736 ? 135.459 170.611 106.009 1.00 91.97  ? 736 TYR A CD2 1 
ATOM 3493 C CE1 . TYR A 1 736 ? 137.244 168.728 105.098 1.00 91.97  ? 736 TYR A CE1 1 
ATOM 3494 C CE2 . TYR A 1 736 ? 135.757 170.543 104.665 1.00 91.97  ? 736 TYR A CE2 1 
ATOM 3495 C CZ  . TYR A 1 736 ? 136.650 169.600 104.215 1.00 91.97  ? 736 TYR A CZ  1 
ATOM 3496 O OH  . TYR A 1 736 ? 136.951 169.529 102.874 1.00 91.97  ? 736 TYR A OH  1 
ATOM 3497 N N   . ASP A 1 737 ? 135.329 168.535 111.584 1.00 96.72  ? 737 ASP A N   1 
ATOM 3498 C CA  . ASP A 1 737 ? 135.235 169.105 112.922 1.00 96.72  ? 737 ASP A CA  1 
ATOM 3499 C C   . ASP A 1 737 ? 135.501 168.097 114.032 1.00 96.72  ? 737 ASP A C   1 
ATOM 3500 O O   . ASP A 1 737 ? 135.251 168.405 115.202 1.00 96.72  ? 737 ASP A O   1 
ATOM 3501 C CB  . ASP A 1 737 ? 133.861 169.747 113.118 1.00 96.72  ? 737 ASP A CB  1 
ATOM 3502 C CG  . ASP A 1 737 ? 133.554 170.790 112.063 1.00 96.72  ? 737 ASP A CG  1 
ATOM 3503 O OD1 . ASP A 1 737 ? 134.505 171.379 111.510 1.00 96.72  ? 737 ASP A OD1 1 
ATOM 3504 O OD2 . ASP A 1 737 ? 132.360 171.019 111.783 1.00 96.72  ? 737 ASP A OD2 1 
ATOM 3505 N N   . THR A 1 738 ? 135.999 166.910 113.708 1.00 101.69 ? 738 THR A N   1 
ATOM 3506 C CA  . THR A 1 738 ? 136.370 165.940 114.734 1.00 101.69 ? 738 THR A CA  1 
ATOM 3507 C C   . THR A 1 738 ? 137.682 166.395 115.357 1.00 101.69 ? 738 THR A C   1 
ATOM 3508 O O   . THR A 1 738 ? 138.695 166.527 114.668 1.00 101.69 ? 738 THR A O   1 
ATOM 3509 C CB  . THR A 1 738 ? 136.497 164.543 114.141 1.00 101.69 ? 738 THR A CB  1 
ATOM 3510 O OG1 . THR A 1 738 ? 135.217 164.105 113.670 1.00 101.69 ? 738 THR A OG1 1 
ATOM 3511 C CG2 . THR A 1 738 ? 137.002 163.572 115.192 1.00 101.69 ? 738 THR A CG2 1 
ATOM 3512 N N   . VAL A 1 739 ? 137.664 166.653 116.664 1.00 105.05 ? 739 VAL A N   1 
ATOM 3513 C CA  . VAL A 1 739 ? 138.855 167.070 117.398 1.00 105.05 ? 739 VAL A CA  1 
ATOM 3514 C C   . VAL A 1 739 ? 139.952 166.028 117.226 1.00 105.05 ? 739 VAL A C   1 
ATOM 3515 O O   . VAL A 1 739 ? 139.721 164.830 117.423 1.00 105.05 ? 739 VAL A O   1 
ATOM 3516 C CB  . VAL A 1 739 ? 138.536 167.299 118.886 1.00 105.05 ? 739 VAL A CB  1 
ATOM 3517 C CG1 . VAL A 1 739 ? 139.816 167.447 119.690 1.00 105.05 ? 739 VAL A CG1 1 
ATOM 3518 C CG2 . VAL A 1 739 ? 137.653 168.523 119.052 1.00 105.05 ? 739 VAL A CG2 1 
ATOM 3519 N N   . LEU A 1 740 ? 141.151 166.474 116.854 1.00 106.63 ? 740 LEU A N   1 
ATOM 3520 C CA  . LEU A 1 740 ? 142.267 165.568 116.585 1.00 106.63 ? 740 LEU A CA  1 
ATOM 3521 C C   . LEU A 1 740 ? 142.894 165.148 117.911 1.00 106.63 ? 740 LEU A C   1 
ATOM 3522 O O   . LEU A 1 740 ? 143.953 165.629 118.324 1.00 106.63 ? 740 LEU A O   1 
ATOM 3523 C CB  . LEU A 1 740 ? 143.289 166.221 115.665 1.00 106.63 ? 740 LEU A CB  1 
ATOM 3524 C CG  . LEU A 1 740 ? 143.053 166.096 114.158 1.00 106.63 ? 740 LEU A CG  1 
ATOM 3525 C CD1 . LEU A 1 740 ? 143.063 164.634 113.740 1.00 106.63 ? 740 LEU A CD1 1 
ATOM 3526 C CD2 . LEU A 1 740 ? 141.767 166.774 113.722 1.00 106.63 ? 740 LEU A CD2 1 
ATOM 3527 N N   . GLY A 1 741 ? 142.219 164.218 118.587 1.00 116.47 ? 741 GLY A N   1 
ATOM 3528 C CA  . GLY A 1 741 ? 142.716 163.665 119.827 1.00 116.47 ? 741 GLY A CA  1 
ATOM 3529 C C   . GLY A 1 741 ? 143.827 162.655 119.603 1.00 116.47 ? 741 GLY A C   1 
ATOM 3530 O O   . GLY A 1 741 ? 144.161 162.284 118.479 1.00 116.47 ? 741 GLY A O   1 
ATOM 3531 N N   . ALA A 1 742 ? 144.413 162.210 120.716 1.00 122.04 ? 742 ALA A N   1 
ATOM 3532 C CA  . ALA A 1 742 ? 145.477 161.213 120.648 1.00 122.04 ? 742 ALA A CA  1 
ATOM 3533 C C   . ALA A 1 742 ? 144.970 159.910 120.042 1.00 122.04 ? 742 ALA A C   1 
ATOM 3534 O O   . ALA A 1 742 ? 145.718 159.184 119.379 1.00 122.04 ? 742 ALA A O   1 
ATOM 3535 C CB  . ALA A 1 742 ? 146.057 160.972 122.042 1.00 122.04 ? 742 ALA A CB  1 
ATOM 3536 N N   . ASN A 1 743 ? 143.694 159.600 120.262 1.00 124.42 ? 743 ASN A N   1 
ATOM 3537 C CA  . ASN A 1 743 ? 143.043 158.427 119.682 1.00 124.42 ? 743 ASN A CA  1 
ATOM 3538 C C   . ASN A 1 743 ? 142.163 158.795 118.494 1.00 124.42 ? 743 ASN A C   1 
ATOM 3539 O O   . ASN A 1 743 ? 141.095 158.208 118.293 1.00 124.42 ? 743 ASN A O   1 
ATOM 3540 C CB  . ASN A 1 743 ? 142.244 157.685 120.750 1.00 124.42 ? 743 ASN A CB  1 
ATOM 3541 C CG  . ASN A 1 743 ? 141.052 158.481 121.260 1.00 124.42 ? 743 ASN A CG  1 
ATOM 3542 O OD1 . ASN A 1 743 ? 140.858 159.642 120.899 1.00 124.42 ? 743 ASN A OD1 1 
ATOM 3543 N ND2 . ASN A 1 743 ? 140.248 157.853 122.108 1.00 124.42 ? 743 ASN A ND2 1 
ATOM 3544 N N   . SER A 1 744 ? 142.594 159.776 117.696 1.00 112.60 ? 744 SER A N   1 
ATOM 3545 C CA  . SER A 1 744 ? 141.815 160.216 116.542 1.00 112.60 ? 744 SER A CA  1 
ATOM 3546 C C   . SER A 1 744 ? 141.509 159.060 115.600 1.00 112.60 ? 744 SER A C   1 
ATOM 3547 O O   . SER A 1 744 ? 140.483 159.056 114.911 1.00 112.60 ? 744 SER A O   1 
ATOM 3548 C CB  . SER A 1 744 ? 142.566 161.322 115.802 1.00 112.60 ? 744 SER A CB  1 
ATOM 3549 O OG  . SER A 1 744 ? 143.937 160.992 115.653 1.00 112.60 ? 744 SER A OG  1 
ATOM 3550 N N   . GLY A 1 745 ? 142.395 158.070 115.553 1.00 105.51 ? 745 GLY A N   1 
ATOM 3551 C CA  . GLY A 1 745 ? 142.225 156.949 114.653 1.00 105.51 ? 745 GLY A CA  1 
ATOM 3552 C C   . GLY A 1 745 ? 143.035 157.126 113.389 1.00 105.51 ? 745 GLY A C   1 
ATOM 3553 O O   . GLY A 1 745 ? 142.627 156.688 112.310 1.00 105.51 ? 745 GLY A O   1 
ATOM 3554 N N   . LEU A 1 746 ? 144.189 157.772 113.513 1.00 95.25  ? 746 LEU A N   1 
ATOM 3555 C CA  . LEU A 1 746 ? 145.042 158.081 112.380 1.00 95.25  ? 746 LEU A CA  1 
ATOM 3556 C C   . LEU A 1 746 ? 146.382 157.371 112.517 1.00 95.25  ? 746 LEU A C   1 
ATOM 3557 O O   . LEU A 1 746 ? 146.595 156.542 113.405 1.00 95.25  ? 746 LEU A O   1 
ATOM 3558 C CB  . LEU A 1 746 ? 145.250 159.592 112.237 1.00 95.25  ? 746 LEU A CB  1 
ATOM 3559 C CG  . LEU A 1 746 ? 144.028 160.368 111.751 1.00 95.25  ? 746 LEU A CG  1 
ATOM 3560 C CD1 . LEU A 1 746 ? 144.349 161.843 111.603 1.00 95.25  ? 746 LEU A CD1 1 
ATOM 3561 C CD2 . LEU A 1 746 ? 143.538 159.794 110.438 1.00 95.25  ? 746 LEU A CD2 1 
ATOM 3562 N N   . SER A 1 747 ? 147.288 157.722 111.612 1.00 89.19  ? 747 SER A N   1 
ATOM 3563 C CA  . SER A 1 747 ? 148.529 156.992 111.394 1.00 89.19  ? 747 SER A CA  1 
ATOM 3564 C C   . SER A 1 747 ? 149.608 157.955 110.928 1.00 89.19  ? 747 SER A C   1 
ATOM 3565 O O   . SER A 1 747 ? 149.573 159.146 111.248 1.00 89.19  ? 747 SER A O   1 
ATOM 3566 C CB  . SER A 1 747 ? 148.335 155.862 110.383 1.00 89.19  ? 747 SER A CB  1 
ATOM 3567 O OG  . SER A 1 747 ? 147.877 156.359 109.143 1.00 89.19  ? 747 SER A OG  1 
ATOM 3568 N N   . GLY A 1 748 ? 150.570 157.446 110.173 1.00 84.71  ? 748 GLY A N   1 
ATOM 3569 C CA  . GLY A 1 748 ? 151.678 158.242 109.696 1.00 84.71  ? 748 GLY A CA  1 
ATOM 3570 C C   . GLY A 1 748 ? 151.244 158.942 108.428 1.00 84.71  ? 748 GLY A C   1 
ATOM 3571 O O   . GLY A 1 748 ? 150.665 160.030 108.501 1.00 84.71  ? 748 GLY A O   1 
ATOM 3572 N N   . GLY A 1 749 ? 151.535 158.366 107.268 1.00 82.03  ? 749 GLY A N   1 
ATOM 3573 C CA  . GLY A 1 749 ? 151.166 158.972 106.001 1.00 82.03  ? 749 GLY A CA  1 
ATOM 3574 C C   . GLY A 1 749 ? 149.736 159.473 105.877 1.00 82.03  ? 749 GLY A C   1 
ATOM 3575 O O   . GLY A 1 749 ? 149.410 160.164 104.908 1.00 82.03  ? 749 GLY A O   1 
ATOM 3576 N N   . GLU A 1 750 ? 148.864 159.129 106.829 1.00 85.57  ? 750 GLU A N   1 
ATOM 3577 C CA  . GLU A 1 750 ? 147.516 159.688 106.832 1.00 85.57  ? 750 GLU A CA  1 
ATOM 3578 C C   . GLU A 1 750 ? 147.470 161.091 107.424 1.00 85.57  ? 750 GLU A C   1 
ATOM 3579 O O   . GLU A 1 750 ? 146.543 161.849 107.123 1.00 85.57  ? 750 GLU A O   1 
ATOM 3580 C CB  . GLU A 1 750 ? 146.560 158.779 107.604 1.00 85.57  ? 750 GLU A CB  1 
ATOM 3581 C CG  . GLU A 1 750 ? 146.098 157.553 106.836 1.00 85.57  ? 750 GLU A CG  1 
ATOM 3582 C CD  . GLU A 1 750 ? 145.194 156.659 107.661 1.00 85.57  ? 750 GLU A CD  1 
ATOM 3583 O OE1 . GLU A 1 750 ? 143.998 156.542 107.324 1.00 85.57  ? 750 GLU A OE1 1 
ATOM 3584 O OE2 . GLU A 1 750 ? 145.678 156.073 108.650 1.00 85.57  ? 750 GLU A OE2 1 
ATOM 3585 N N   . ARG A 1 751 ? 148.440 161.453 108.266 1.00 77.70  ? 751 ARG A N   1 
ATOM 3586 C CA  . ARG A 1 751 ? 148.525 162.801 108.810 1.00 77.70  ? 751 ARG A CA  1 
ATOM 3587 C C   . ARG A 1 751 ? 149.764 163.557 108.364 1.00 77.70  ? 751 ARG A C   1 
ATOM 3588 O O   . ARG A 1 751 ? 149.799 164.789 108.489 1.00 77.70  ? 751 ARG A O   1 
ATOM 3589 C CB  . ARG A 1 751 ? 148.488 162.773 110.344 1.00 77.70  ? 751 ARG A CB  1 
ATOM 3590 C CG  . ARG A 1 751 ? 149.771 162.309 110.988 1.00 77.70  ? 751 ARG A CG  1 
ATOM 3591 C CD  . ARG A 1 751 ? 149.569 162.087 112.473 1.00 77.70  ? 751 ARG A CD  1 
ATOM 3592 N NE  . ARG A 1 751 ? 150.741 161.484 113.096 1.00 77.70  ? 751 ARG A NE  1 
ATOM 3593 C CZ  . ARG A 1 751 ? 150.793 161.097 114.365 1.00 77.70  ? 751 ARG A CZ  1 
ATOM 3594 N NH1 . ARG A 1 751 ? 149.734 161.249 115.148 1.00 77.70  ? 751 ARG A NH1 1 
ATOM 3595 N NH2 . ARG A 1 751 ? 151.901 160.556 114.851 1.00 77.70  ? 751 ARG A NH2 1 
ATOM 3596 N N   . GLN A 1 752 ? 150.784 162.863 107.866 1.00 70.91  ? 752 GLN A N   1 
ATOM 3597 C CA  . GLN A 1 752 ? 151.832 163.556 107.133 1.00 70.91  ? 752 GLN A CA  1 
ATOM 3598 C C   . GLN A 1 752 ? 151.234 164.362 105.990 1.00 70.91  ? 752 GLN A C   1 
ATOM 3599 O O   . GLN A 1 752 ? 151.681 165.479 105.709 1.00 70.91  ? 752 GLN A O   1 
ATOM 3600 C CB  . GLN A 1 752 ? 152.859 162.556 106.613 1.00 70.91  ? 752 GLN A CB  1 
ATOM 3601 C CG  . GLN A 1 752 ? 154.191 163.177 106.261 1.00 70.91  ? 752 GLN A CG  1 
ATOM 3602 C CD  . GLN A 1 752 ? 154.931 163.675 107.481 1.00 70.91  ? 752 GLN A CD  1 
ATOM 3603 O OE1 . GLN A 1 752 ? 155.200 164.867 107.615 1.00 70.91  ? 752 GLN A OE1 1 
ATOM 3604 N NE2 . GLN A 1 752 ? 155.258 162.762 108.386 1.00 70.91  ? 752 GLN A NE2 1 
ATOM 3605 N N   . ARG A 1 753 ? 150.199 163.826 105.341 1.00 68.94  ? 753 ARG A N   1 
ATOM 3606 C CA  . ARG A 1 753 ? 149.506 164.591 104.314 1.00 68.94  ? 753 ARG A CA  1 
ATOM 3607 C C   . ARG A 1 753 ? 148.740 165.762 104.908 1.00 68.94  ? 753 ARG A C   1 
ATOM 3608 O O   . ARG A 1 753 ? 148.587 166.792 104.249 1.00 68.94  ? 753 ARG A O   1 
ATOM 3609 C CB  . ARG A 1 753 ? 148.560 163.688 103.528 1.00 68.94  ? 753 ARG A CB  1 
ATOM 3610 C CG  . ARG A 1 753 ? 149.243 162.511 102.874 1.00 68.94  ? 753 ARG A CG  1 
ATOM 3611 C CD  . ARG A 1 753 ? 148.431 161.970 101.715 1.00 68.94  ? 753 ARG A CD  1 
ATOM 3612 N NE  . ARG A 1 753 ? 147.207 161.308 102.152 1.00 68.94  ? 753 ARG A NE  1 
ATOM 3613 C CZ  . ARG A 1 753 ? 147.164 160.090 102.681 1.00 68.94  ? 753 ARG A CZ  1 
ATOM 3614 N NH1 . ARG A 1 753 ? 148.280 159.397 102.848 1.00 68.94  ? 753 ARG A NH1 1 
ATOM 3615 N NH2 . ARG A 1 753 ? 146.003 159.566 103.046 1.00 68.94  ? 753 ARG A NH2 1 
ATOM 3616 N N   . LEU A 1 754 ? 148.273 165.641 106.151 1.00 68.16  ? 754 LEU A N   1 
ATOM 3617 C CA  . LEU A 1 754 ? 147.624 166.776 106.800 1.00 68.16  ? 754 LEU A CA  1 
ATOM 3618 C C   . LEU A 1 754 ? 148.612 167.917 107.005 1.00 68.16  ? 754 LEU A C   1 
ATOM 3619 O O   . LEU A 1 754 ? 148.320 169.079 106.695 1.00 68.16  ? 754 LEU A O   1 
ATOM 3620 C CB  . LEU A 1 754 ? 147.022 166.338 108.133 1.00 68.16  ? 754 LEU A CB  1 
ATOM 3621 C CG  . LEU A 1 754 ? 145.737 167.030 108.581 1.00 68.16  ? 754 LEU A CG  1 
ATOM 3622 C CD1 . LEU A 1 754 ? 144.759 167.115 107.428 1.00 68.16  ? 754 LEU A CD1 1 
ATOM 3623 C CD2 . LEU A 1 754 ? 145.119 166.290 109.754 1.00 68.16  ? 754 LEU A CD2 1 
ATOM 3624 N N   . THR A 1 755 ? 149.800 167.597 107.518 1.00 65.33  ? 755 THR A N   1 
ATOM 3625 C CA  . THR A 1 755 ? 150.812 168.635 107.702 1.00 65.33  ? 755 THR A CA  1 
ATOM 3626 C C   . THR A 1 755 ? 151.308 169.184 106.370 1.00 65.33  ? 755 THR A C   1 
ATOM 3627 O O   . THR A 1 755 ? 151.617 170.375 106.269 1.00 65.33  ? 755 THR A O   1 
ATOM 3628 C CB  . THR A 1 755 ? 151.987 168.108 108.519 1.00 65.33  ? 755 THR A CB  1 
ATOM 3629 O OG1 . THR A 1 755 ? 152.842 167.328 107.677 1.00 65.33  ? 755 THR A OG1 1 
ATOM 3630 C CG2 . THR A 1 755 ? 151.493 167.262 109.673 1.00 65.33  ? 755 THR A CG2 1 
ATOM 3631 N N   . ILE A 1 756 ? 151.380 168.347 105.334 1.00 64.03  ? 756 ILE A N   1 
ATOM 3632 C CA  . ILE A 1 756 ? 151.768 168.859 104.025 1.00 64.03  ? 756 ILE A CA  1 
ATOM 3633 C C   . ILE A 1 756 ? 150.697 169.790 103.472 1.00 64.03  ? 756 ILE A C   1 
ATOM 3634 O O   . ILE A 1 756 ? 151.012 170.806 102.840 1.00 64.03  ? 756 ILE A O   1 
ATOM 3635 C CB  . ILE A 1 756 ? 152.063 167.695 103.067 1.00 64.03  ? 756 ILE A CB  1 
ATOM 3636 C CG1 . ILE A 1 756 ? 153.386 167.030 103.444 1.00 64.03  ? 756 ILE A CG1 1 
ATOM 3637 C CG2 . ILE A 1 756 ? 152.106 168.178 101.631 1.00 64.03  ? 756 ILE A CG2 1 
ATOM 3638 C CD1 . ILE A 1 756 ? 153.678 165.778 102.661 1.00 64.03  ? 756 ILE A CD1 1 
ATOM 3639 N N   . ALA A 1 757 ? 149.423 169.472 103.698 1.00 63.60  ? 757 ALA A N   1 
ATOM 3640 C CA  . ALA A 1 757 ? 148.357 170.387 103.310 1.00 63.60  ? 757 ALA A CA  1 
ATOM 3641 C C   . ALA A 1 757 ? 148.479 171.704 104.057 1.00 63.60  ? 757 ALA A C   1 
ATOM 3642 O O   . ALA A 1 757 ? 148.271 172.776 103.480 1.00 63.60  ? 757 ALA A O   1 
ATOM 3643 C CB  . ALA A 1 757 ? 146.995 169.746 103.565 1.00 63.60  ? 757 ALA A CB  1 
ATOM 3644 N N   . ARG A 1 758 ? 148.816 171.642 105.341 1.00 62.92  ? 758 ARG A N   1 
ATOM 3645 C CA  . ARG A 1 758 ? 149.101 172.850 106.104 1.00 62.92  ? 758 ARG A CA  1 
ATOM 3646 C C   . ARG A 1 758 ? 150.255 173.651 105.521 1.00 62.92  ? 758 ARG A C   1 
ATOM 3647 O O   . ARG A 1 758 ? 150.198 174.884 105.527 1.00 62.92  ? 758 ARG A O   1 
ATOM 3648 C CB  . ARG A 1 758 ? 149.413 172.494 107.559 1.00 62.92  ? 758 ARG A CB  1 
ATOM 3649 C CG  . ARG A 1 758 ? 150.002 173.633 108.365 1.00 62.92  ? 758 ARG A CG  1 
ATOM 3650 C CD  . ARG A 1 758 ? 149.833 173.402 109.851 1.00 62.92  ? 758 ARG A CD  1 
ATOM 3651 N NE  . ARG A 1 758 ? 150.667 172.313 110.345 1.00 62.92  ? 758 ARG A NE  1 
ATOM 3652 C CZ  . ARG A 1 758 ? 150.420 171.639 111.462 1.00 62.92  ? 758 ARG A CZ  1 
ATOM 3653 N NH1 . ARG A 1 758 ? 151.230 170.663 111.844 1.00 62.92  ? 758 ARG A NH1 1 
ATOM 3654 N NH2 . ARG A 1 758 ? 149.362 171.938 112.197 1.00 62.92  ? 758 ARG A NH2 1 
ATOM 3655 N N   . ALA A 1 759 ? 151.281 172.983 105.004 1.00 62.39  ? 759 ALA A N   1 
ATOM 3656 C CA  . ALA A 1 759 ? 152.450 173.655 104.456 1.00 62.39  ? 759 ALA A CA  1 
ATOM 3657 C C   . ALA A 1 759 ? 152.216 174.242 103.073 1.00 62.39  ? 759 ALA A C   1 
ATOM 3658 O O   . ALA A 1 759 ? 152.878 175.219 102.715 1.00 62.39  ? 759 ALA A O   1 
ATOM 3659 C CB  . ALA A 1 759 ? 153.640 172.691 104.407 1.00 62.39  ? 759 ALA A CB  1 
ATOM 3660 N N   . ILE A 1 760 ? 151.303 173.674 102.282 1.00 62.58  ? 760 ILE A N   1 
ATOM 3661 C CA  . ILE A 1 760 ? 150.996 174.256 100.974 1.00 62.58  ? 760 ILE A CA  1 
ATOM 3662 C C   . ILE A 1 760 ? 150.307 175.609 101.095 1.00 62.58  ? 760 ILE A C   1 
ATOM 3663 O O   . ILE A 1 760 ? 150.366 176.412 100.151 1.00 62.58  ? 760 ILE A O   1 
ATOM 3664 C CB  . ILE A 1 760 ? 150.123 173.317 100.116 1.00 62.58  ? 760 ILE A CB  1 
ATOM 3665 C CG1 . ILE A 1 760 ? 150.726 171.917 100.066 1.00 62.58  ? 760 ILE A CG1 1 
ATOM 3666 C CG2 . ILE A 1 760 ? 149.997 173.834 98.697  1.00 62.58  ? 760 ILE A CG2 1 
ATOM 3667 C CD1 . ILE A 1 760 ? 149.991 170.967 99.150  1.00 62.58  ? 760 ILE A CD1 1 
ATOM 3668 N N   . LEU A 1 761 ? 149.683 175.905 102.236 1.00 65.35  ? 761 LEU A N   1 
ATOM 3669 C CA  . LEU A 1 761 ? 149.052 177.206 102.428 1.00 65.35  ? 761 LEU A CA  1 
ATOM 3670 C C   . LEU A 1 761 ? 150.079 178.274 102.781 1.00 65.35  ? 761 LEU A C   1 
ATOM 3671 O O   . LEU A 1 761 ? 149.881 179.457 102.486 1.00 65.35  ? 761 LEU A O   1 
ATOM 3672 C CB  . LEU A 1 761 ? 147.983 177.117 103.517 1.00 65.35  ? 761 LEU A CB  1 
ATOM 3673 C CG  . LEU A 1 761 ? 146.643 176.523 103.094 1.00 65.35  ? 761 LEU A CG  1 
ATOM 3674 C CD1 . LEU A 1 761 ? 145.613 176.719 104.185 1.00 65.35  ? 761 LEU A CD1 1 
ATOM 3675 C CD2 . LEU A 1 761 ? 146.179 177.160 101.800 1.00 65.35  ? 761 LEU A CD2 1 
ATOM 3676 N N   . GLY A 1 762 ? 151.178 177.873 103.424 1.00 69.43  ? 762 GLY A N   1 
ATOM 3677 C CA  . GLY A 1 762 ? 152.186 178.839 103.830 1.00 69.43  ? 762 GLY A CA  1 
ATOM 3678 C C   . GLY A 1 762 ? 152.781 179.604 102.666 1.00 69.43  ? 762 GLY A C   1 
ATOM 3679 O O   . GLY A 1 762 ? 152.892 180.831 102.705 1.00 69.43  ? 762 GLY A O   1 
ATOM 3680 N N   . ASP A 1 763 ? 153.168 178.889 101.612 1.00 72.85  ? 763 ASP A N   1 
ATOM 3681 C CA  . ASP A 1 763 ? 153.802 179.472 100.430 1.00 72.85  ? 763 ASP A CA  1 
ATOM 3682 C C   . ASP A 1 763 ? 155.060 180.255 100.816 1.00 72.85  ? 763 ASP A C   1 
ATOM 3683 O O   . ASP A 1 763 ? 155.158 181.470 100.653 1.00 72.85  ? 763 ASP A O   1 
ATOM 3684 C CB  . ASP A 1 763 ? 152.815 180.351 99.656  1.00 72.85  ? 763 ASP A CB  1 
ATOM 3685 C CG  . ASP A 1 763 ? 153.398 180.883 98.359  1.00 72.85  ? 763 ASP A CG  1 
ATOM 3686 O OD1 . ASP A 1 763 ? 154.468 180.398 97.936  1.00 72.85  ? 763 ASP A OD1 1 
ATOM 3687 O OD2 . ASP A 1 763 ? 152.787 181.791 97.761  1.00 72.85  ? 763 ASP A OD2 1 
ATOM 3688 N N   . THR A 1 764 ? 156.025 179.509 101.347 1.00 68.07  ? 764 THR A N   1 
ATOM 3689 C CA  . THR A 1 764 ? 157.317 180.065 101.717 1.00 68.07  ? 764 THR A CA  1 
ATOM 3690 C C   . THR A 1 764 ? 158.341 179.676 100.666 1.00 68.07  ? 764 THR A C   1 
ATOM 3691 O O   . THR A 1 764 ? 158.598 178.476 100.492 1.00 68.07  ? 764 THR A O   1 
ATOM 3692 C CB  . THR A 1 764 ? 157.742 179.550 103.083 1.00 68.07  ? 764 THR A CB  1 
ATOM 3693 O OG1 . THR A 1 764 ? 158.132 178.178 102.970 1.00 68.07  ? 764 THR A OG1 1 
ATOM 3694 C CG2 . THR A 1 764 ? 156.589 179.653 104.061 1.00 68.07  ? 764 THR A CG2 1 
ATOM 3695 N N   . PRO A 1 765 ? 158.955 180.622 99.957  1.00 63.00  ? 765 PRO A N   1 
ATOM 3696 C CA  . PRO A 1 765 ? 159.775 180.248 98.786  1.00 63.00  ? 765 PRO A CA  1 
ATOM 3697 C C   . PRO A 1 765 ? 161.171 179.720 99.113  1.00 63.00  ? 765 PRO A C   1 
ATOM 3698 O O   . PRO A 1 765 ? 162.160 180.011 98.450  1.00 63.00  ? 765 PRO A O   1 
ATOM 3699 C CB  . PRO A 1 765 ? 159.845 181.560 98.003  1.00 63.00  ? 765 PRO A CB  1 
ATOM 3700 C CG  . PRO A 1 765 ? 159.811 182.599 99.063  1.00 63.00  ? 765 PRO A CG  1 
ATOM 3701 C CD  . PRO A 1 765 ? 158.877 182.082 100.126 1.00 63.00  ? 765 PRO A CD  1 
ATOM 3702 N N   . VAL A 1 766 ? 161.231 178.883 100.147 1.00 62.64  ? 766 VAL A N   1 
ATOM 3703 C CA  . VAL A 1 766 ? 162.388 178.062 100.498 1.00 62.64  ? 766 VAL A CA  1 
ATOM 3704 C C   . VAL A 1 766 ? 161.835 176.868 101.257 1.00 62.64  ? 766 VAL A C   1 
ATOM 3705 O O   . VAL A 1 766 ? 161.050 177.033 102.195 1.00 62.64  ? 766 VAL A O   1 
ATOM 3706 C CB  . VAL A 1 766 ? 163.430 178.811 101.352 1.00 62.64  ? 766 VAL A CB  1 
ATOM 3707 C CG1 . VAL A 1 766 ? 164.353 177.819 102.029 1.00 62.64  ? 766 VAL A CG1 1 
ATOM 3708 C CG2 . VAL A 1 766 ? 164.262 179.762 100.517 1.00 62.64  ? 766 VAL A CG2 1 
ATOM 3709 N N   . LEU A 1 767 ? 162.226 175.662 100.868 1.00 61.50  ? 767 LEU A N   1 
ATOM 3710 C CA  . LEU A 1 767 ? 161.683 174.455 101.467 1.00 61.50  ? 767 LEU A CA  1 
ATOM 3711 C C   . LEU A 1 767 ? 162.805 173.524 101.901 1.00 61.50  ? 767 LEU A C   1 
ATOM 3712 O O   . LEU A 1 767 ? 163.758 173.294 101.153 1.00 61.50  ? 767 LEU A O   1 
ATOM 3713 C CB  . LEU A 1 767 ? 160.762 173.731 100.488 1.00 61.50  ? 767 LEU A CB  1 
ATOM 3714 C CG  . LEU A 1 767 ? 159.978 172.556 101.062 1.00 61.50  ? 767 LEU A CG  1 
ATOM 3715 C CD1 . LEU A 1 767 ? 158.863 173.050 101.959 1.00 61.50  ? 767 LEU A CD1 1 
ATOM 3716 C CD2 . LEU A 1 767 ? 159.425 171.704 99.948  1.00 61.50  ? 767 LEU A CD2 1 
ATOM 3717 N N   . ILE A 1 768 ? 162.685 172.994 103.112 1.00 60.21  ? 768 ILE A N   1 
ATOM 3718 C CA  . ILE A 1 768 ? 163.578 171.959 103.615 1.00 60.21  ? 768 ILE A CA  1 
ATOM 3719 C C   . ILE A 1 768 ? 162.790 170.661 103.673 1.00 60.21  ? 768 ILE A C   1 
ATOM 3720 O O   . ILE A 1 768 ? 161.818 170.550 104.429 1.00 60.21  ? 768 ILE A O   1 
ATOM 3721 C CB  . ILE A 1 768 ? 164.136 172.325 104.998 1.00 60.21  ? 768 ILE A CB  1 
ATOM 3722 C CG1 . ILE A 1 768 ? 165.136 173.471 104.883 1.00 60.21  ? 768 ILE A CG1 1 
ATOM 3723 C CG2 . ILE A 1 768 ? 164.788 171.120 105.637 1.00 60.21  ? 768 ILE A CG2 1 
ATOM 3724 C CD1 . ILE A 1 768 ? 165.620 173.978 106.217 1.00 60.21  ? 768 ILE A CD1 1 
ATOM 3725 N N   . LEU A 1 769 ? 163.206 169.679 102.884 1.00 65.56  ? 769 LEU A N   1 
ATOM 3726 C CA  . LEU A 1 769 ? 162.413 168.476 102.647 1.00 65.56  ? 769 LEU A CA  1 
ATOM 3727 C C   . LEU A 1 769 ? 163.195 167.256 103.112 1.00 65.56  ? 769 LEU A C   1 
ATOM 3728 O O   . LEU A 1 769 ? 163.979 166.687 102.348 1.00 65.56  ? 769 LEU A O   1 
ATOM 3729 C CB  . LEU A 1 769 ? 162.045 168.362 101.173 1.00 65.56  ? 769 LEU A CB  1 
ATOM 3730 C CG  . LEU A 1 769 ? 161.210 167.148 100.776 1.00 65.56  ? 769 LEU A CG  1 
ATOM 3731 C CD1 . LEU A 1 769 ? 159.884 167.154 101.514 1.00 65.56  ? 769 LEU A CD1 1 
ATOM 3732 C CD2 . LEU A 1 769 ? 160.991 167.127 99.275  1.00 65.56  ? 769 LEU A CD2 1 
ATOM 3733 N N   . ASP A 1 770 ? 162.990 166.858 104.361 1.00 77.71  ? 770 ASP A N   1 
ATOM 3734 C CA  . ASP A 1 770 ? 163.532 165.592 104.828 1.00 77.71  ? 770 ASP A CA  1 
ATOM 3735 C C   . ASP A 1 770 ? 162.897 164.461 104.036 1.00 77.71  ? 770 ASP A C   1 
ATOM 3736 O O   . ASP A 1 770 ? 161.709 164.169 104.199 1.00 77.71  ? 770 ASP A O   1 
ATOM 3737 C CB  . ASP A 1 770 ? 163.264 165.424 106.322 1.00 77.71  ? 770 ASP A CB  1 
ATOM 3738 C CG  . ASP A 1 770 ? 164.000 164.241 106.925 1.00 77.71  ? 770 ASP A CG  1 
ATOM 3739 O OD1 . ASP A 1 770 ? 164.508 163.391 106.166 1.00 77.71  ? 770 ASP A OD1 1 
ATOM 3740 O OD2 . ASP A 1 770 ? 164.068 164.158 108.168 1.00 77.71  ? 770 ASP A OD2 1 
ATOM 3741 N N   . GLU A 1 771 ? 163.686 163.823 103.180 1.00 83.32  ? 771 GLU A N   1 
ATOM 3742 C CA  . GLU A 1 771 ? 163.178 162.801 102.278 1.00 83.32  ? 771 GLU A CA  1 
ATOM 3743 C C   . GLU A 1 771 ? 162.827 161.505 102.992 1.00 83.32  ? 771 GLU A C   1 
ATOM 3744 O O   . GLU A 1 771 ? 162.179 160.642 102.395 1.00 83.32  ? 771 GLU A O   1 
ATOM 3745 C CB  . GLU A 1 771 ? 164.198 162.528 101.170 1.00 83.32  ? 771 GLU A CB  1 
ATOM 3746 C CG  . GLU A 1 771 ? 163.620 161.885 99.927  1.00 83.32  ? 771 GLU A CG  1 
ATOM 3747 C CD  . GLU A 1 771 ? 163.864 160.395 99.885  1.00 83.32  ? 771 GLU A CD  1 
ATOM 3748 O OE1 . GLU A 1 771 ? 164.400 159.855 100.874 1.00 83.32  ? 771 GLU A OE1 1 
ATOM 3749 O OE2 . GLU A 1 771 ? 163.524 159.762 98.865  1.00 83.32  ? 771 GLU A OE2 1 
ATOM 3750 N N   . ALA A 1 772 ? 163.214 161.355 104.258 1.00 84.46  ? 772 ALA A N   1 
ATOM 3751 C CA  . ALA A 1 772 ? 162.946 160.140 105.017 1.00 84.46  ? 772 ALA A CA  1 
ATOM 3752 C C   . ALA A 1 772 ? 161.498 160.040 105.474 1.00 84.46  ? 772 ALA A C   1 
ATOM 3753 O O   . ALA A 1 772 ? 161.166 159.163 106.281 1.00 84.46  ? 772 ALA A O   1 
ATOM 3754 C CB  . ALA A 1 772 ? 163.887 160.052 106.218 1.00 84.46  ? 772 ALA A CB  1 
ATOM 3755 N N   . THR A 1 773 ? 160.626 160.918 104.988 1.00 81.54  ? 773 THR A N   1 
ATOM 3756 C CA  . THR A 1 773 ? 159.205 160.834 105.282 1.00 81.54  ? 773 THR A CA  1 
ATOM 3757 C C   . THR A 1 773 ? 158.411 160.174 104.166 1.00 81.54  ? 773 THR A C   1 
ATOM 3758 O O   . THR A 1 773 ? 157.259 159.791 104.389 1.00 81.54  ? 773 THR A O   1 
ATOM 3759 C CB  . THR A 1 773 ? 158.635 162.230 105.551 1.00 81.54  ? 773 THR A CB  1 
ATOM 3760 O OG1 . THR A 1 773 ? 159.082 163.133 104.534 1.00 81.54  ? 773 THR A OG1 1 
ATOM 3761 C CG2 . THR A 1 773 ? 159.097 162.734 106.905 1.00 81.54  ? 773 THR A CG2 1 
ATOM 3762 N N   . ALA A 1 774 ? 158.996 160.029 102.978 1.00 87.18  ? 774 ALA A N   1 
ATOM 3763 C CA  . ALA A 1 774 ? 158.287 159.428 101.859 1.00 87.18  ? 774 ALA A CA  1 
ATOM 3764 C C   . ALA A 1 774 ? 158.215 157.911 101.950 1.00 87.18  ? 774 ALA A C   1 
ATOM 3765 O O   . ALA A 1 774 ? 157.401 157.304 101.247 1.00 87.18  ? 774 ALA A O   1 
ATOM 3766 C CB  . ALA A 1 774 ? 158.946 159.831 100.541 1.00 87.18  ? 774 ALA A CB  1 
ATOM 3767 N N   . PHE A 1 775 ? 159.038 157.284 102.791 1.00 92.64  ? 775 PHE A N   1 
ATOM 3768 C CA  . PHE A 1 775 ? 158.989 155.834 102.932 1.00 92.64  ? 775 PHE A CA  1 
ATOM 3769 C C   . PHE A 1 775 ? 158.700 155.405 104.365 1.00 92.64  ? 775 PHE A C   1 
ATOM 3770 O O   . PHE A 1 775 ? 159.282 154.437 104.863 1.00 92.64  ? 775 PHE A O   1 
ATOM 3771 C CB  . PHE A 1 775 ? 160.286 155.195 102.420 1.00 92.64  ? 775 PHE A CB  1 
ATOM 3772 C CG  . PHE A 1 775 ? 161.539 155.751 103.040 1.00 92.64  ? 775 PHE A CG  1 
ATOM 3773 C CD1 . PHE A 1 775 ? 162.225 156.782 102.426 1.00 92.64  ? 775 PHE A CD1 1 
ATOM 3774 C CD2 . PHE A 1 775 ? 162.040 155.236 104.222 1.00 92.64  ? 775 PHE A CD2 1 
ATOM 3775 C CE1 . PHE A 1 775 ? 163.378 157.290 102.981 1.00 92.64  ? 775 PHE A CE1 1 
ATOM 3776 C CE2 . PHE A 1 775 ? 163.191 155.746 104.785 1.00 92.64  ? 775 PHE A CE2 1 
ATOM 3777 C CZ  . PHE A 1 775 ? 163.860 156.773 104.163 1.00 92.64  ? 775 PHE A CZ  1 
ATOM 3778 N N   . ALA A 1 776 ? 157.784 156.104 105.026 1.00 98.34  ? 776 ALA A N   1 
ATOM 3779 C CA  . ALA A 1 776 ? 157.168 155.626 106.253 1.00 98.34  ? 776 ALA A CA  1 
ATOM 3780 C C   . ALA A 1 776 ? 155.800 155.062 105.901 1.00 98.34  ? 776 ALA A C   1 
ATOM 3781 O O   . ALA A 1 776 ? 155.136 155.568 104.990 1.00 98.34  ? 776 ALA A O   1 
ATOM 3782 C CB  . ALA A 1 776 ? 157.042 156.740 107.294 1.00 98.34  ? 776 ALA A CB  1 
ATOM 3783 N N   . ASP A 1 777 ? 155.385 154.009 106.623 1.00 100.06 ? 777 ASP A N   1 
ATOM 3784 C CA  . ASP A 1 777 ? 154.209 153.194 106.313 1.00 100.06 ? 777 ASP A CA  1 
ATOM 3785 C C   . ASP A 1 777 ? 154.147 152.951 104.809 1.00 100.06 ? 777 ASP A C   1 
ATOM 3786 O O   . ASP A 1 777 ? 153.309 153.534 104.110 1.00 100.06 ? 777 ASP A O   1 
ATOM 3787 C CB  . ASP A 1 777 ? 152.909 153.818 106.846 1.00 100.06 ? 777 ASP A CB  1 
ATOM 3788 C CG  . ASP A 1 777 ? 152.740 155.276 106.470 1.00 100.06 ? 777 ASP A CG  1 
ATOM 3789 O OD1 . ASP A 1 777 ? 152.043 155.560 105.474 1.00 100.06 ? 777 ASP A OD1 1 
ATOM 3790 O OD2 . ASP A 1 777 ? 153.295 156.141 107.180 1.00 100.06 ? 777 ASP A OD2 1 
ATOM 3791 N N   . PRO A 1 778 ? 155.014 152.084 104.282 1.00 98.75  ? 778 PRO A N   1 
ATOM 3792 C CA  . PRO A 1 778 ? 155.264 152.046 102.833 1.00 98.75  ? 778 PRO A CA  1 
ATOM 3793 C C   . PRO A 1 778 ? 154.063 151.692 101.970 1.00 98.75  ? 778 PRO A C   1 
ATOM 3794 O O   . PRO A 1 778 ? 154.193 151.606 100.746 1.00 98.75  ? 778 PRO A O   1 
ATOM 3795 C CB  . PRO A 1 778 ? 156.357 150.976 102.702 1.00 98.75  ? 778 PRO A CB  1 
ATOM 3796 C CG  . PRO A 1 778 ? 157.003 150.924 104.046 1.00 98.75  ? 778 PRO A CG  1 
ATOM 3797 C CD  . PRO A 1 778 ? 155.887 151.157 105.015 1.00 98.75  ? 778 PRO A CD  1 
ATOM 3798 N N   . GLU A 1 779 ? 152.928 151.558 102.654 1.00 101.48 ? 779 GLU A N   1 
ATOM 3799 C CA  . GLU A 1 779 ? 151.618 151.200 102.066 1.00 101.48 ? 779 GLU A CA  1 
ATOM 3800 C C   . GLU A 1 779 ? 150.966 152.458 101.506 1.00 101.48 ? 779 GLU A C   1 
ATOM 3801 O O   . GLU A 1 779 ? 150.549 152.476 100.343 1.00 101.48 ? 779 GLU A O   1 
ATOM 3802 C CB  . GLU A 1 779 ? 150.717 150.750 103.210 1.00 101.48 ? 779 GLU A CB  1 
ATOM 3803 C CG  . GLU A 1 779 ? 149.973 149.474 102.904 1.00 101.48 ? 779 GLU A CG  1 
ATOM 3804 C CD  . GLU A 1 779 ? 150.513 148.758 101.686 1.00 101.48 ? 779 GLU A CD  1 
ATOM 3805 O OE1 . GLU A 1 779 ? 151.725 148.534 101.638 1.00 101.48 ? 779 GLU A OE1 1 
ATOM 3806 O OE2 . GLU A 1 779 ? 149.722 148.437 100.791 1.00 101.48 ? 779 GLU A OE2 1 
ATOM 3807 N N   . SER A 1 780 ? 150.882 153.460 102.363 1.00 92.46  ? 780 SER A N   1 
ATOM 3808 C CA  . SER A 1 780 ? 150.273 154.762 102.093 1.00 92.46  ? 780 SER A CA  1 
ATOM 3809 C C   . SER A 1 780 ? 151.328 155.802 101.740 1.00 92.46  ? 780 SER A C   1 
ATOM 3810 O O   . SER A 1 780 ? 151.455 156.821 102.413 1.00 92.46  ? 780 SER A O   1 
ATOM 3811 C CB  . SER A 1 780 ? 149.446 155.211 103.290 1.00 92.46  ? 780 SER A CB  1 
ATOM 3812 O OG  . SER A 1 780 ? 150.242 155.936 104.209 1.00 92.46  ? 780 SER A OG  1 
ATOM 3813 N N   . GLU A 1 781 ? 152.102 155.564 100.683 1.00 86.86  ? 781 GLU A N   1 
ATOM 3814 C CA  . GLU A 1 781 ? 153.157 156.489 100.298 1.00 86.86  ? 781 GLU A CA  1 
ATOM 3815 C C   . GLU A 1 781 ? 153.022 157.003 98.874  1.00 86.86  ? 781 GLU A C   1 
ATOM 3816 O O   . GLU A 1 781 ? 153.638 158.021 98.544  1.00 86.86  ? 781 GLU A O   1 
ATOM 3817 C CB  . GLU A 1 781 ? 154.534 155.837 100.469 1.00 86.86  ? 781 GLU A CB  1 
ATOM 3818 C CG  . GLU A 1 781 ? 154.805 154.698 99.512  1.00 86.86  ? 781 GLU A CG  1 
ATOM 3819 C CD  . GLU A 1 781 ? 156.170 154.076 99.726  1.00 86.86  ? 781 GLU A CD  1 
ATOM 3820 O OE1 . GLU A 1 781 ? 156.894 154.529 100.636 1.00 86.86  ? 781 GLU A OE1 1 
ATOM 3821 O OE2 . GLU A 1 781 ? 156.521 153.135 98.982  1.00 86.86  ? 781 GLU A OE2 1 
ATOM 3822 N N   . TYR A 1 782 ? 152.243 156.340 98.022  1.00 72.06  ? 782 TYR A N   1 
ATOM 3823 C CA  . TYR A 1 782 ? 151.961 156.897 96.703  1.00 72.06  ? 782 TYR A CA  1 
ATOM 3824 C C   . TYR A 1 782 ? 151.285 158.257 96.820  1.00 72.06  ? 782 TYR A C   1 
ATOM 3825 O O   . TYR A 1 782 ? 151.638 159.208 96.105  1.00 72.06  ? 782 TYR A O   1 
ATOM 3826 C CB  . TYR A 1 782 ? 151.093 155.922 95.918  1.00 72.06  ? 782 TYR A CB  1 
ATOM 3827 C CG  . TYR A 1 782 ? 150.687 156.401 94.552  1.00 72.06  ? 782 TYR A CG  1 
ATOM 3828 C CD1 . TYR A 1 782 ? 151.630 156.601 93.561  1.00 72.06  ? 782 TYR A CD1 1 
ATOM 3829 C CD2 . TYR A 1 782 ? 149.356 156.631 94.248  1.00 72.06  ? 782 TYR A CD2 1 
ATOM 3830 C CE1 . TYR A 1 782 ? 151.262 157.027 92.307  1.00 72.06  ? 782 TYR A CE1 1 
ATOM 3831 C CE2 . TYR A 1 782 ? 148.978 157.058 92.996  1.00 72.06  ? 782 TYR A CE2 1 
ATOM 3832 C CZ  . TYR A 1 782 ? 149.935 157.254 92.029  1.00 72.06  ? 782 TYR A CZ  1 
ATOM 3833 O OH  . TYR A 1 782 ? 149.567 157.681 90.776  1.00 72.06  ? 782 TYR A OH  1 
ATOM 3834 N N   . LEU A 1 783 ? 150.325 158.374 97.737  1.00 71.55  ? 783 LEU A N   1 
ATOM 3835 C CA  . LEU A 1 783 ? 149.652 159.646 97.951  1.00 71.55  ? 783 LEU A CA  1 
ATOM 3836 C C   . LEU A 1 783 ? 150.607 160.699 98.493  1.00 71.55  ? 783 LEU A C   1 
ATOM 3837 O O   . LEU A 1 783 ? 150.529 161.867 98.096  1.00 71.55  ? 783 LEU A O   1 
ATOM 3838 C CB  . LEU A 1 783 ? 148.474 159.446 98.897  1.00 71.55  ? 783 LEU A CB  1 
ATOM 3839 C CG  . LEU A 1 783 ? 147.510 158.358 98.429  1.00 71.55  ? 783 LEU A CG  1 
ATOM 3840 C CD1 . LEU A 1 783 ? 146.480 158.053 99.499  1.00 71.55  ? 783 LEU A CD1 1 
ATOM 3841 C CD2 . LEU A 1 783 ? 146.838 158.768 97.133  1.00 71.55  ? 783 LEU A CD2 1 
ATOM 3842 N N   . VAL A 1 784 ? 151.511 160.312 99.395  1.00 69.38  ? 784 VAL A N   1 
ATOM 3843 C CA  . VAL A 1 784 ? 152.498 161.259 99.901  1.00 69.38  ? 784 VAL A CA  1 
ATOM 3844 C C   . VAL A 1 784 ? 153.409 161.729 98.778  1.00 69.38  ? 784 VAL A C   1 
ATOM 3845 O O   . VAL A 1 784 ? 153.788 162.907 98.723  1.00 69.38  ? 784 VAL A O   1 
ATOM 3846 C CB  . VAL A 1 784 ? 153.300 160.627 101.051 1.00 69.38  ? 784 VAL A CB  1 
ATOM 3847 C CG1 . VAL A 1 784 ? 154.485 161.497 101.412 1.00 69.38  ? 784 VAL A CG1 1 
ATOM 3848 C CG2 . VAL A 1 784 ? 152.411 160.412 102.258 1.00 69.38  ? 784 VAL A CG2 1 
ATOM 3849 N N   . GLN A 1 785 ? 153.769 160.833 97.862  1.00 70.44  ? 785 GLN A N   1 
ATOM 3850 C CA  . GLN A 1 785 ? 154.602 161.237 96.737  1.00 70.44  ? 785 GLN A CA  1 
ATOM 3851 C C   . GLN A 1 785 ? 153.873 162.226 95.841  1.00 70.44  ? 785 GLN A C   1 
ATOM 3852 O O   . GLN A 1 785 ? 154.467 163.209 95.385  1.00 70.44  ? 785 GLN A O   1 
ATOM 3853 C CB  . GLN A 1 785 ? 155.043 160.012 95.943  1.00 70.44  ? 785 GLN A CB  1 
ATOM 3854 C CG  . GLN A 1 785 ? 155.990 159.107 96.700  1.00 70.44  ? 785 GLN A CG  1 
ATOM 3855 C CD  . GLN A 1 785 ? 156.437 157.925 95.877  1.00 70.44  ? 785 GLN A CD  1 
ATOM 3856 O OE1 . GLN A 1 785 ? 155.972 157.725 94.757  1.00 70.44  ? 785 GLN A OE1 1 
ATOM 3857 N NE2 . GLN A 1 785 ? 157.346 157.132 96.428  1.00 70.44  ? 785 GLN A NE2 1 
ATOM 3858 N N   . GLN A 1 786 ? 152.585 161.992 95.583  1.00 67.83  ? 786 GLN A N   1 
ATOM 3859 C CA  . GLN A 1 786 ? 151.819 162.954 94.791  1.00 67.83  ? 786 GLN A CA  1 
ATOM 3860 C C   . GLN A 1 786 ? 151.722 164.303 95.499  1.00 67.83  ? 786 GLN A C   1 
ATOM 3861 O O   . GLN A 1 786 ? 151.828 165.366 94.864  1.00 67.83  ? 786 GLN A O   1 
ATOM 3862 C CB  . GLN A 1 786 ? 150.428 162.398 94.497  1.00 67.83  ? 786 GLN A CB  1 
ATOM 3863 C CG  . GLN A 1 786 ? 150.426 161.104 93.711  1.00 67.83  ? 786 GLN A CG  1 
ATOM 3864 C CD  . GLN A 1 786 ? 151.278 161.173 92.463  1.00 67.83  ? 786 GLN A CD  1 
ATOM 3865 O OE1 . GLN A 1 786 ? 150.817 161.603 91.408  1.00 67.83  ? 786 GLN A OE1 1 
ATOM 3866 N NE2 . GLN A 1 786 ? 152.524 160.733 92.572  1.00 67.83  ? 786 GLN A NE2 1 
ATOM 3867 N N   . ALA A 1 787 ? 151.513 164.277 96.816  1.00 67.03  ? 787 ALA A N   1 
ATOM 3868 C CA  . ALA A 1 787 ? 151.467 165.506 97.598  1.00 67.03  ? 787 ALA A CA  1 
ATOM 3869 C C   . ALA A 1 787 ? 152.761 166.294 97.457  1.00 67.03  ? 787 ALA A C   1 
ATOM 3870 O O   . ALA A 1 787 ? 152.740 167.501 97.205  1.00 67.03  ? 787 ALA A O   1 
ATOM 3871 C CB  . ALA A 1 787 ? 151.192 165.182 99.065  1.00 67.03  ? 787 ALA A CB  1 
ATOM 3872 N N   . LEU A 1 788 ? 153.902 165.622 97.617  1.00 68.65  ? 788 LEU A N   1 
ATOM 3873 C CA  . LEU A 1 788 ? 155.183 166.308 97.471  1.00 68.65  ? 788 LEU A CA  1 
ATOM 3874 C C   . LEU A 1 788 ? 155.370 166.838 96.056  1.00 68.65  ? 788 LEU A C   1 
ATOM 3875 O O   . LEU A 1 788 ? 155.885 167.948 95.862  1.00 68.65  ? 788 LEU A O   1 
ATOM 3876 C CB  . LEU A 1 788 ? 156.326 165.371 97.848  1.00 68.65  ? 788 LEU A CB  1 
ATOM 3877 C CG  . LEU A 1 788 ? 156.319 164.934 99.309  1.00 68.65  ? 788 LEU A CG  1 
ATOM 3878 C CD1 . LEU A 1 788 ? 157.484 164.010 99.604  1.00 68.65  ? 788 LEU A CD1 1 
ATOM 3879 C CD2 . LEU A 1 788 ? 156.362 166.154 100.204 1.00 68.65  ? 788 LEU A CD2 1 
ATOM 3880 N N   . ASN A 1 789 ? 154.964 166.055 95.054  1.00 73.30  ? 789 ASN A N   1 
ATOM 3881 C CA  . ASN A 1 789 ? 155.066 166.503 93.670  1.00 73.30  ? 789 ASN A CA  1 
ATOM 3882 C C   . ASN A 1 789 ? 154.357 167.832 93.469  1.00 73.30  ? 789 ASN A C   1 
ATOM 3883 O O   . ASN A 1 789 ? 154.926 168.771 92.904  1.00 73.30  ? 789 ASN A O   1 
ATOM 3884 C CB  . ASN A 1 789 ? 154.498 165.444 92.727  1.00 73.30  ? 789 ASN A CB  1 
ATOM 3885 C CG  . ASN A 1 789 ? 155.488 164.339 92.436  1.00 73.30  ? 789 ASN A CG  1 
ATOM 3886 O OD1 . ASN A 1 789 ? 155.216 163.165 92.675  1.00 73.30  ? 789 ASN A OD1 1 
ATOM 3887 N ND2 . ASN A 1 789 ? 156.652 164.713 91.920  1.00 73.30  ? 789 ASN A ND2 1 
ATOM 3888 N N   . ARG A 1 790 ? 153.111 167.940 93.929  1.00 77.13  ? 790 ARG A N   1 
ATOM 3889 C CA  . ARG A 1 790 ? 152.382 169.192 93.749  1.00 77.13  ? 790 ARG A CA  1 
ATOM 3890 C C   . ARG A 1 790 ? 152.624 170.179 94.890  1.00 77.13  ? 790 ARG A C   1 
ATOM 3891 O O   . ARG A 1 790 ? 151.995 171.243 94.941  1.00 77.13  ? 790 ARG A O   1 
ATOM 3892 C CB  . ARG A 1 790 ? 150.887 168.923 93.554  1.00 77.13  ? 790 ARG A CB  1 
ATOM 3893 C CG  . ARG A 1 790 ? 150.127 170.107 92.955  1.00 77.13  ? 790 ARG A CG  1 
ATOM 3894 C CD  . ARG A 1 790 ? 148.700 169.780 92.556  1.00 77.13  ? 790 ARG A CD  1 
ATOM 3895 N NE  . ARG A 1 790 ? 148.627 169.169 91.233  1.00 77.13  ? 790 ARG A NE  1 
ATOM 3896 C CZ  . ARG A 1 790 ? 147.500 168.756 90.664  1.00 77.13  ? 790 ARG A CZ  1 
ATOM 3897 N NH1 . ARG A 1 790 ? 146.345 168.890 91.300  1.00 77.13  ? 790 ARG A NH1 1 
ATOM 3898 N NH2 . ARG A 1 790 ? 147.525 168.215 89.454  1.00 77.13  ? 790 ARG A NH2 1 
ATOM 3899 N N   . LEU A 1 791 ? 153.539 169.864 95.802  1.00 69.31  ? 791 LEU A N   1 
ATOM 3900 C CA  . LEU A 1 791 ? 153.994 170.829 96.790  1.00 69.31  ? 791 LEU A CA  1 
ATOM 3901 C C   . LEU A 1 791 ? 155.262 171.558 96.379  1.00 69.31  ? 791 LEU A C   1 
ATOM 3902 O O   . LEU A 1 791 ? 155.398 172.746 96.690  1.00 69.31  ? 791 LEU A O   1 
ATOM 3903 C CB  . LEU A 1 791 ? 154.224 170.142 98.143  1.00 69.31  ? 791 LEU A CB  1 
ATOM 3904 C CG  . LEU A 1 791 ? 155.166 170.822 99.136  1.00 69.31  ? 791 LEU A CG  1 
ATOM 3905 C CD1 . LEU A 1 791 ? 154.521 172.059 99.711  1.00 69.31  ? 791 LEU A CD1 1 
ATOM 3906 C CD2 . LEU A 1 791 ? 155.550 169.862 100.243 1.00 69.31  ? 791 LEU A CD2 1 
ATOM 3907 N N   . THR A 1 792 ? 156.185 170.898 95.677  1.00 72.00  ? 792 THR A N   1 
ATOM 3908 C CA  . THR A 1 792 ? 157.430 171.536 95.235  1.00 72.00  ? 792 THR A CA  1 
ATOM 3909 C C   . THR A 1 792 ? 157.247 171.978 93.785  1.00 72.00  ? 792 THR A C   1 
ATOM 3910 O O   . THR A 1 792 ? 157.674 171.292 92.854  1.00 72.00  ? 792 THR A O   1 
ATOM 3911 C CB  . THR A 1 792 ? 158.613 170.596 95.384  1.00 72.00  ? 792 THR A CB  1 
ATOM 3912 O OG1 . THR A 1 792 ? 158.440 169.472 94.516  1.00 72.00  ? 792 THR A OG1 1 
ATOM 3913 C CG2 . THR A 1 792 ? 158.710 170.100 96.808  1.00 72.00  ? 792 THR A CG2 1 
ATOM 3914 N N   . ARG A 1 793 ? 156.623 173.136 93.595  1.00 79.11  ? 793 ARG A N   1 
ATOM 3915 C CA  . ARG A 1 793 ? 156.398 173.707 92.268  1.00 79.11  ? 793 ARG A CA  1 
ATOM 3916 C C   . ARG A 1 793 ? 157.070 175.073 92.202  1.00 79.11  ? 793 ARG A C   1 
ATOM 3917 O O   . ARG A 1 793 ? 156.504 176.075 92.648  1.00 79.11  ? 793 ARG A O   1 
ATOM 3918 C CB  . ARG A 1 793 ? 154.911 173.816 91.956  1.00 79.11  ? 793 ARG A CB  1 
ATOM 3919 C CG  . ARG A 1 793 ? 154.345 172.644 91.176  1.00 79.11  ? 793 ARG A CG  1 
ATOM 3920 C CD  . ARG A 1 793 ? 152.866 172.846 90.903  1.00 79.11  ? 793 ARG A CD  1 
ATOM 3921 N NE  . ARG A 1 793 ? 152.098 172.954 92.139  1.00 79.11  ? 793 ARG A NE  1 
ATOM 3922 C CZ  . ARG A 1 793 ? 151.375 174.016 92.481  1.00 79.11  ? 793 ARG A CZ  1 
ATOM 3923 N NH1 . ARG A 1 793 ? 151.311 175.064 91.673  1.00 79.11  ? 793 ARG A NH1 1 
ATOM 3924 N NH2 . ARG A 1 793 ? 150.712 174.027 93.628  1.00 79.11  ? 793 ARG A NH2 1 
ATOM 3925 N N   . ASP A 1 794 ? 158.273 175.105 91.637  1.00 80.61  ? 794 ASP A N   1 
ATOM 3926 C CA  . ASP A 1 794 ? 159.023 176.337 91.405  1.00 80.61  ? 794 ASP A CA  1 
ATOM 3927 C C   . ASP A 1 794 ? 159.234 177.113 92.705  1.00 80.61  ? 794 ASP A C   1 
ATOM 3928 O O   . ASP A 1 794 ? 158.785 178.247 92.875  1.00 80.61  ? 794 ASP A O   1 
ATOM 3929 C CB  . ASP A 1 794 ? 158.339 177.197 90.343  1.00 80.61  ? 794 ASP A CB  1 
ATOM 3930 C CG  . ASP A 1 794 ? 158.608 176.700 88.934  1.00 80.61  ? 794 ASP A CG  1 
ATOM 3931 O OD1 . ASP A 1 794 ? 159.705 176.151 88.694  1.00 80.61  ? 794 ASP A OD1 1 
ATOM 3932 O OD2 . ASP A 1 794 ? 157.724 176.857 88.066  1.00 80.61  ? 794 ASP A OD2 1 
ATOM 3933 N N   . ARG A 1 795 ? 159.932 176.463 93.631  1.00 71.48  ? 795 ARG A N   1 
ATOM 3934 C CA  . ARG A 1 795 ? 160.407 177.103 94.851  1.00 71.48  ? 795 ARG A CA  1 
ATOM 3935 C C   . ARG A 1 795 ? 161.669 176.369 95.272  1.00 71.48  ? 795 ARG A C   1 
ATOM 3936 O O   . ARG A 1 795 ? 161.780 175.163 95.040  1.00 71.48  ? 795 ARG A O   1 
ATOM 3937 C CB  . ARG A 1 795 ? 159.347 177.072 95.953  1.00 71.48  ? 795 ARG A CB  1 
ATOM 3938 C CG  . ARG A 1 795 ? 159.175 175.737 96.639  1.00 71.48  ? 795 ARG A CG  1 
ATOM 3939 C CD  . ARG A 1 795 ? 158.320 175.882 97.881  1.00 71.48  ? 795 ARG A CD  1 
ATOM 3940 N NE  . ARG A 1 795 ? 156.925 176.154 97.554  1.00 71.48  ? 795 ARG A NE  1 
ATOM 3941 C CZ  . ARG A 1 795 ? 155.921 176.050 98.417  1.00 71.48  ? 795 ARG A CZ  1 
ATOM 3942 N NH1 . ARG A 1 795 ? 156.156 175.682 99.668  1.00 71.48  ? 795 ARG A NH1 1 
ATOM 3943 N NH2 . ARG A 1 795 ? 154.682 176.314 98.031  1.00 71.48  ? 795 ARG A NH2 1 
ATOM 3944 N N   . THR A 1 796 ? 162.629 177.094 95.844  1.00 73.19  ? 796 THR A N   1 
ATOM 3945 C CA  . THR A 1 796 ? 163.926 176.512 96.175  1.00 73.19  ? 796 THR A CA  1 
ATOM 3946 C C   . THR A 1 796 ? 163.795 175.396 97.202  1.00 73.19  ? 796 THR A C   1 
ATOM 3947 O O   . THR A 1 796 ? 163.206 175.598 98.268  1.00 73.19  ? 796 THR A O   1 
ATOM 3948 C CB  . THR A 1 796 ? 164.876 177.589 96.698  1.00 73.19  ? 796 THR A CB  1 
ATOM 3949 O OG1 . THR A 1 796 ? 164.931 178.672 95.763  1.00 73.19  ? 796 THR A OG1 1 
ATOM 3950 C CG2 . THR A 1 796 ? 166.268 177.018 96.882  1.00 73.19  ? 796 THR A CG2 1 
ATOM 3951 N N   . VAL A 1 797 ? 164.343 174.221 96.900  1.00 63.72  ? 797 VAL A N   1 
ATOM 3952 C CA  . VAL A 1 797 ? 164.255 173.069 97.787  1.00 63.72  ? 797 VAL A CA  1 
ATOM 3953 C C   . VAL A 1 797 ? 165.658 172.686 98.233  1.00 63.72  ? 797 VAL A C   1 
ATOM 3954 O O   . VAL A 1 797 ? 166.658 173.146 97.674  1.00 63.72  ? 797 VAL A O   1 
ATOM 3955 C CB  . VAL A 1 797 ? 163.548 171.885 97.093  1.00 63.72  ? 797 VAL A CB  1 
ATOM 3956 C CG1 . VAL A 1 797 ? 163.035 170.881 98.110  1.00 63.72  ? 797 VAL A CG1 1 
ATOM 3957 C CG2 . VAL A 1 797 ? 162.413 172.378 96.231  1.00 63.72  ? 797 VAL A CG2 1 
ATOM 3958 N N   . LEU A 1 798 ? 165.735 171.842 99.261  1.00 66.17  ? 798 LEU A N   1 
ATOM 3959 C CA  . LEU A 1 798 ? 166.999 171.270 99.728  1.00 66.17  ? 798 LEU A CA  1 
ATOM 3960 C C   . LEU A 1 798 ? 166.678 169.899 100.311 1.00 66.17  ? 798 LEU A C   1 
ATOM 3961 O O   . LEU A 1 798 ? 166.257 169.792 101.464 1.00 66.17  ? 798 LEU A O   1 
ATOM 3962 C CB  . LEU A 1 798 ? 167.673 172.171 100.752 1.00 66.17  ? 798 LEU A CB  1 
ATOM 3963 C CG  . LEU A 1 798 ? 169.024 171.691 101.277 1.00 66.17  ? 798 LEU A CG  1 
ATOM 3964 C CD1 . LEU A 1 798 ? 170.025 172.828 101.267 1.00 66.17  ? 798 LEU A CD1 1 
ATOM 3965 C CD2 . LEU A 1 798 ? 168.878 171.130 102.677 1.00 66.17  ? 798 LEU A CD2 1 
ATOM 3966 N N   . VAL A 1 799 ? 166.884 168.858 99.520  1.00 71.65  ? 799 VAL A N   1 
ATOM 3967 C CA  . VAL A 1 799 ? 166.433 167.517 99.867  1.00 71.65  ? 799 VAL A CA  1 
ATOM 3968 C C   . VAL A 1 799 ? 167.536 166.788 100.621 1.00 71.65  ? 799 VAL A C   1 
ATOM 3969 O O   . VAL A 1 799 ? 168.687 166.749 100.174 1.00 71.65  ? 799 VAL A O   1 
ATOM 3970 C CB  . VAL A 1 799 ? 166.026 166.740 98.607  1.00 71.65  ? 799 VAL A CB  1 
ATOM 3971 C CG1 . VAL A 1 799 ? 165.569 165.340 98.971  1.00 71.65  ? 799 VAL A CG1 1 
ATOM 3972 C CG2 . VAL A 1 799 ? 164.938 167.486 97.859  1.00 71.65  ? 799 VAL A CG2 1 
ATOM 3973 N N   . ILE A 1 800 ? 167.181 166.198 101.760 1.00 72.93  ? 800 ILE A N   1 
ATOM 3974 C CA  . ILE A 1 800 ? 168.103 165.357 102.514 1.00 72.93  ? 800 ILE A CA  1 
ATOM 3975 C C   . ILE A 1 800 ? 167.959 163.932 102.004 1.00 72.93  ? 800 ILE A C   1 
ATOM 3976 O O   . ILE A 1 800 ? 167.071 163.190 102.437 1.00 72.93  ? 800 ILE A O   1 
ATOM 3977 C CB  . ILE A 1 800 ? 167.836 165.443 104.025 1.00 72.93  ? 800 ILE A CB  1 
ATOM 3978 C CG1 . ILE A 1 800 ? 168.062 166.872 104.516 1.00 72.93  ? 800 ILE A CG1 1 
ATOM 3979 C CG2 . ILE A 1 800 ? 168.727 164.478 104.780 1.00 72.93  ? 800 ILE A CG2 1 
ATOM 3980 C CD1 . ILE A 1 800 ? 167.473 167.143 105.875 1.00 72.93  ? 800 ILE A CD1 1 
ATOM 3981 N N   . ALA A 1 801 ? 168.832 163.542 101.081 1.00 79.21  ? 801 ALA A N   1 
ATOM 3982 C CA  . ALA A 1 801 ? 168.629 162.315 100.326 1.00 79.21  ? 801 ALA A CA  1 
ATOM 3983 C C   . ALA A 1 801 ? 168.912 161.078 101.166 1.00 79.21  ? 801 ALA A C   1 
ATOM 3984 O O   . ALA A 1 801 ? 169.812 161.066 102.008 1.00 79.21  ? 801 ALA A O   1 
ATOM 3985 C CB  . ALA A 1 801 ? 169.526 162.310 99.091  1.00 79.21  ? 801 ALA A CB  1 
ATOM 3986 N N   . HIS A 1 802 ? 168.132 160.027 100.916 1.00 84.24  ? 802 HIS A N   1 
ATOM 3987 C CA  . HIS A 1 802 ? 168.367 158.722 101.508 1.00 84.24  ? 802 HIS A CA  1 
ATOM 3988 C C   . HIS A 1 802 ? 168.491 157.619 100.468 1.00 84.24  ? 802 HIS A C   1 
ATOM 3989 O O   . HIS A 1 802 ? 168.898 156.506 100.817 1.00 84.24  ? 802 HIS A O   1 
ATOM 3990 C CB  . HIS A 1 802 ? 167.245 158.369 102.492 1.00 84.24  ? 802 HIS A CB  1 
ATOM 3991 C CG  . HIS A 1 802 ? 167.426 158.965 103.851 1.00 84.24  ? 802 HIS A CG  1 
ATOM 3992 N ND1 . HIS A 1 802 ? 168.220 158.388 104.817 1.00 84.24  ? 802 HIS A ND1 1 
ATOM 3993 C CD2 . HIS A 1 802 ? 166.913 160.087 104.407 1.00 84.24  ? 802 HIS A CD2 1 
ATOM 3994 C CE1 . HIS A 1 802 ? 168.189 159.129 105.910 1.00 84.24  ? 802 HIS A CE1 1 
ATOM 3995 N NE2 . HIS A 1 802 ? 167.402 160.166 105.688 1.00 84.24  ? 802 HIS A NE2 1 
ATOM 3996 N N   . ARG A 1 803 ? 168.155 157.891 99.209  1.00 90.11  ? 803 ARG A N   1 
ATOM 3997 C CA  . ARG A 1 803 ? 168.301 156.912 98.134  1.00 90.11  ? 803 ARG A CA  1 
ATOM 3998 C C   . ARG A 1 803 ? 168.795 157.656 96.904  1.00 90.11  ? 803 ARG A C   1 
ATOM 3999 O O   . ARG A 1 803 ? 168.375 158.788 96.656  1.00 90.11  ? 803 ARG A O   1 
ATOM 4000 C CB  . ARG A 1 803 ? 166.986 156.197 97.851  1.00 90.11  ? 803 ARG A CB  1 
ATOM 4001 C CG  . ARG A 1 803 ? 166.439 155.412 99.025  1.00 90.11  ? 803 ARG A CG  1 
ATOM 4002 C CD  . ARG A 1 803 ? 165.174 154.678 98.645  1.00 90.11  ? 803 ARG A CD  1 
ATOM 4003 N NE  . ARG A 1 803 ? 164.441 154.232 99.822  1.00 90.11  ? 803 ARG A NE  1 
ATOM 4004 C CZ  . ARG A 1 803 ? 163.272 153.605 99.778  1.00 90.11  ? 803 ARG A CZ  1 
ATOM 4005 N NH1 . ARG A 1 803 ? 162.675 153.238 100.902 1.00 90.11  ? 803 ARG A NH1 1 
ATOM 4006 N NH2 . ARG A 1 803 ? 162.700 153.347 98.611  1.00 90.11  ? 803 ARG A NH2 1 
ATOM 4007 N N   . LEU A 1 804 ? 169.684 157.027 96.138  1.00 89.19  ? 804 LEU A N   1 
ATOM 4008 C CA  . LEU A 1 804 ? 170.336 157.732 95.041  1.00 89.19  ? 804 LEU A CA  1 
ATOM 4009 C C   . LEU A 1 804 ? 169.421 157.866 93.829  1.00 89.19  ? 804 LEU A C   1 
ATOM 4010 O O   . LEU A 1 804 ? 169.450 158.884 93.125  1.00 89.19  ? 804 LEU A O   1 
ATOM 4011 C CB  . LEU A 1 804 ? 171.629 157.014 94.655  1.00 89.19  ? 804 LEU A CB  1 
ATOM 4012 C CG  . LEU A 1 804 ? 172.879 157.297 95.494  1.00 89.19  ? 804 LEU A CG  1 
ATOM 4013 C CD1 . LEU A 1 804 ? 173.201 158.775 95.469  1.00 89.19  ? 804 LEU A CD1 1 
ATOM 4014 C CD2 . LEU A 1 804 ? 172.746 156.796 96.925  1.00 89.19  ? 804 LEU A CD2 1 
ATOM 4015 N N   . HIS A 1 805 ? 168.603 156.846 93.565  1.00 86.71  ? 805 HIS A N   1 
ATOM 4016 C CA  . HIS A 1 805 ? 167.839 156.816 92.322  1.00 86.71  ? 805 HIS A CA  1 
ATOM 4017 C C   . HIS A 1 805 ? 166.725 157.854 92.321  1.00 86.71  ? 805 HIS A C   1 
ATOM 4018 O O   . HIS A 1 805 ? 166.325 158.342 91.258  1.00 86.71  ? 805 HIS A O   1 
ATOM 4019 C CB  . HIS A 1 805 ? 167.273 155.417 92.092  1.00 86.71  ? 805 HIS A CB  1 
ATOM 4020 C CG  . HIS A 1 805 ? 166.376 154.942 93.191  1.00 86.71  ? 805 HIS A CG  1 
ATOM 4021 N ND1 . HIS A 1 805 ? 165.003 154.925 93.078  1.00 86.71  ? 805 HIS A ND1 1 
ATOM 4022 C CD2 . HIS A 1 805 ? 166.657 154.468 94.428  1.00 86.71  ? 805 HIS A CD2 1 
ATOM 4023 C CE1 . HIS A 1 805 ? 164.477 154.459 94.196  1.00 86.71  ? 805 HIS A CE1 1 
ATOM 4024 N NE2 . HIS A 1 805 ? 165.459 154.174 95.032  1.00 86.71  ? 805 HIS A NE2 1 
ATOM 4025 N N   . THR A 1 806 ? 166.205 158.202 93.498  1.00 80.77  ? 806 THR A N   1 
ATOM 4026 C CA  . THR A 1 806 ? 165.135 159.190 93.560  1.00 80.77  ? 806 THR A CA  1 
ATOM 4027 C C   . THR A 1 806 ? 165.675 160.601 93.365  1.00 80.77  ? 806 THR A C   1 
ATOM 4028 O O   . THR A 1 806 ? 164.985 161.472 92.825  1.00 80.77  ? 806 THR A O   1 
ATOM 4029 C CB  . THR A 1 806 ? 164.379 159.067 94.884  1.00 80.77  ? 806 THR A CB  1 
ATOM 4030 O OG1 . THR A 1 806 ? 163.281 159.984 94.896  1.00 80.77  ? 806 THR A OG1 1 
ATOM 4031 C CG2 . THR A 1 806 ? 165.286 159.351 96.061  1.00 80.77  ? 806 THR A CG2 1 
ATOM 4032 N N   . ILE A 1 807 ? 166.915 160.845 93.791  1.00 82.47  ? 807 ILE A N   1 
ATOM 4033 C CA  . ILE A 1 807 ? 167.490 162.184 93.729  1.00 82.47  ? 807 ILE A CA  1 
ATOM 4034 C C   . ILE A 1 807 ? 168.425 162.397 92.548  1.00 82.47  ? 807 ILE A C   1 
ATOM 4035 O O   . ILE A 1 807 ? 168.904 163.521 92.351  1.00 82.47  ? 807 ILE A O   1 
ATOM 4036 C CB  . ILE A 1 807 ? 168.287 162.514 95.000  1.00 82.47  ? 807 ILE A CB  1 
ATOM 4037 C CG1 . ILE A 1 807 ? 169.537 161.634 95.056  1.00 82.47  ? 807 ILE A CG1 1 
ATOM 4038 C CG2 . ILE A 1 807 ? 167.421 162.329 96.225  1.00 82.47  ? 807 ILE A CG2 1 
ATOM 4039 C CD1 . ILE A 1 807 ? 170.701 162.251 95.786  1.00 82.47  ? 807 ILE A CD1 1 
ATOM 4040 N N   . THR A 1 808 ? 168.688 161.367 91.751  1.00 87.79  ? 808 THR A N   1 
ATOM 4041 C CA  . THR A 1 808 ? 169.798 161.424 90.808  1.00 87.79  ? 808 THR A CA  1 
ATOM 4042 C C   . THR A 1 808 ? 169.562 162.385 89.650  1.00 87.79  ? 808 THR A C   1 
ATOM 4043 O O   . THR A 1 808 ? 170.329 162.383 88.682  1.00 87.79  ? 808 THR A O   1 
ATOM 4044 C CB  . THR A 1 808 ? 170.087 160.034 90.246  1.00 87.79  ? 808 THR A CB  1 
ATOM 4045 O OG1 . THR A 1 808 ? 171.127 160.129 89.267  1.00 87.79  ? 808 THR A OG1 1 
ATOM 4046 C CG2 . THR A 1 808 ? 168.846 159.463 89.589  1.00 87.79  ? 808 THR A CG2 1 
ATOM 4047 N N   . ARG A 1 809 ? 168.512 163.200 89.719  1.00 90.27  ? 809 ARG A N   1 
ATOM 4048 C CA  . ARG A 1 809 ? 168.237 164.123 88.627  1.00 90.27  ? 809 ARG A CA  1 
ATOM 4049 C C   . ARG A 1 809 ? 167.734 165.482 89.108  1.00 90.27  ? 809 ARG A C   1 
ATOM 4050 O O   . ARG A 1 809 ? 166.871 166.079 88.457  1.00 90.27  ? 809 ARG A O   1 
ATOM 4051 C CB  . ARG A 1 809 ? 167.212 163.494 87.681  1.00 90.27  ? 809 ARG A CB  1 
ATOM 4052 C CG  . ARG A 1 809 ? 167.199 164.056 86.273  1.00 90.27  ? 809 ARG A CG  1 
ATOM 4053 C CD  . ARG A 1 809 ? 166.011 163.517 85.502  1.00 90.27  ? 809 ARG A CD  1 
ATOM 4054 N NE  . ARG A 1 809 ? 165.951 164.052 84.147  1.00 90.27  ? 809 ARG A NE  1 
ATOM 4055 C CZ  . ARG A 1 809 ? 165.437 165.238 83.841  1.00 90.27  ? 809 ARG A CZ  1 
ATOM 4056 N NH1 . ARG A 1 809 ? 165.418 165.651 82.581  1.00 90.27  ? 809 ARG A NH1 1 
ATOM 4057 N NH2 . ARG A 1 809 ? 164.943 166.013 84.796  1.00 90.27  ? 809 ARG A NH2 1 
ATOM 4058 N N   . ALA A 1 810 ? 168.234 165.996 90.234  1.00 89.23  ? 810 ALA A N   1 
ATOM 4059 C CA  . ALA A 1 810 ? 167.589 167.206 90.733  1.00 89.23  ? 810 ALA A CA  1 
ATOM 4060 C C   . ALA A 1 810 ? 168.122 168.497 90.118  1.00 89.23  ? 810 ALA A C   1 
ATOM 4061 O O   . ALA A 1 810 ? 167.498 169.049 89.205  1.00 89.23  ? 810 ALA A O   1 
ATOM 4062 C CB  . ALA A 1 810 ? 167.735 167.267 92.253  1.00 89.23  ? 810 ALA A CB  1 
ATOM 4063 N N   . ASP A 1 811 ? 169.265 168.994 90.598  1.00 86.68  ? 811 ASP A N   1 
ATOM 4064 C CA  . ASP A 1 811 ? 170.051 169.979 89.862  1.00 86.68  ? 811 ASP A CA  1 
ATOM 4065 C C   . ASP A 1 811 ? 171.538 169.822 90.136  1.00 86.68  ? 811 ASP A C   1 
ATOM 4066 O O   . ASP A 1 811 ? 172.376 170.158 89.295  1.00 86.68  ? 811 ASP A O   1 
ATOM 4067 C CB  . ASP A 1 811 ? 169.626 171.403 90.208  1.00 86.68  ? 811 ASP A CB  1 
ATOM 4068 C CG  . ASP A 1 811 ? 170.314 172.432 89.337  1.00 86.68  ? 811 ASP A CG  1 
ATOM 4069 O OD1 . ASP A 1 811 ? 170.607 172.111 88.166  1.00 86.68  ? 811 ASP A OD1 1 
ATOM 4070 O OD2 . ASP A 1 811 ? 170.582 173.550 89.819  1.00 86.68  ? 811 ASP A OD2 1 
ATOM 4071 N N   . GLN A 1 812 ? 171.863 169.309 91.322  1.00 76.65  ? 812 GLN A N   1 
ATOM 4072 C CA  . GLN A 1 812 ? 173.233 169.275 91.813  1.00 76.65  ? 812 GLN A CA  1 
ATOM 4073 C C   . GLN A 1 812 ? 173.300 168.410 93.061  1.00 76.65  ? 812 GLN A C   1 
ATOM 4074 O O   . GLN A 1 812 ? 172.347 168.365 93.844  1.00 76.65  ? 812 GLN A O   1 
ATOM 4075 C CB  . GLN A 1 812 ? 173.751 170.688 92.101  1.00 76.65  ? 812 GLN A CB  1 
ATOM 4076 C CG  . GLN A 1 812 ? 173.529 171.173 93.523  1.00 76.65  ? 812 GLN A CG  1 
ATOM 4077 C CD  . GLN A 1 812 ? 174.157 172.528 93.784  1.00 76.65  ? 812 GLN A CD  1 
ATOM 4078 O OE1 . GLN A 1 812 ? 174.618 173.198 92.861  1.00 76.65  ? 812 GLN A OE1 1 
ATOM 4079 N NE2 . GLN A 1 812 ? 174.182 172.937 95.046  1.00 76.65  ? 812 GLN A NE2 1 
ATOM 4080 N N   . ILE A 1 813 ? 174.405 167.701 93.247  1.00 80.78  ? 813 ILE A N   1 
ATOM 4081 C CA  . ILE A 1 813 ? 174.539 166.722 94.316  1.00 80.78  ? 813 ILE A CA  1 
ATOM 4082 C C   . ILE A 1 813 ? 175.758 167.072 95.154  1.00 80.78  ? 813 ILE A C   1 
ATOM 4083 O O   . ILE A 1 813 ? 176.849 167.296 94.619  1.00 80.78  ? 813 ILE A O   1 
ATOM 4084 C CB  . ILE A 1 813 ? 174.645 165.295 93.746  1.00 80.78  ? 813 ILE A CB  1 
ATOM 4085 C CG1 . ILE A 1 813 ? 173.397 164.955 92.931  1.00 80.78  ? 813 ILE A CG1 1 
ATOM 4086 C CG2 . ILE A 1 813 ? 174.822 164.295 94.857  1.00 80.78  ? 813 ILE A CG2 1 
ATOM 4087 C CD1 . ILE A 1 813 ? 173.387 163.548 92.394  1.00 80.78  ? 813 ILE A CD1 1 
ATOM 4088 N N   . VAL A 1 814 ? 175.572 167.116 96.469  1.00 79.22  ? 814 VAL A N   1 
ATOM 4089 C CA  . VAL A 1 814 ? 176.624 167.478 97.410  1.00 79.22  ? 814 VAL A CA  1 
ATOM 4090 C C   . VAL A 1 814 ? 176.918 166.274 98.294  1.00 79.22  ? 814 VAL A C   1 
ATOM 4091 O O   . VAL A 1 814 ? 176.020 165.759 98.970  1.00 79.22  ? 814 VAL A O   1 
ATOM 4092 C CB  . VAL A 1 814 ? 176.218 168.698 98.253  1.00 79.22  ? 814 VAL A CB  1 
ATOM 4093 C CG1 . VAL A 1 814 ? 177.124 168.835 99.456  1.00 79.22  ? 814 VAL A CG1 1 
ATOM 4094 C CG2 . VAL A 1 814 ? 176.256 169.955 97.408  1.00 79.22  ? 814 VAL A CG2 1 
ATOM 4095 N N   . VAL A 1 815 ? 178.173 165.831 98.293  1.00 86.04  ? 815 VAL A N   1 
ATOM 4096 C CA  . VAL A 1 815 ? 178.604 164.687 99.085  1.00 86.04  ? 815 VAL A CA  1 
ATOM 4097 C C   . VAL A 1 815 ? 179.432 165.193 100.255 1.00 86.04  ? 815 VAL A C   1 
ATOM 4098 O O   . VAL A 1 815 ? 180.180 166.169 100.134 1.00 86.04  ? 815 VAL A O   1 
ATOM 4099 C CB  . VAL A 1 815 ? 179.411 163.679 98.239  1.00 86.04  ? 815 VAL A CB  1 
ATOM 4100 C CG1 . VAL A 1 815 ? 179.554 162.358 98.975  1.00 86.04  ? 815 VAL A CG1 1 
ATOM 4101 C CG2 . VAL A 1 815 ? 178.756 163.474 96.887  1.00 86.04  ? 815 VAL A CG2 1 
ATOM 4102 N N   . LEU A 1 816 ? 179.307 164.519 101.396 1.00 91.02  ? 816 LEU A N   1 
ATOM 4103 C CA  . LEU A 1 816 ? 179.979 164.986 102.599 1.00 91.02  ? 816 LEU A CA  1 
ATOM 4104 C C   . LEU A 1 816 ? 180.101 163.849 103.600 1.00 91.02  ? 816 LEU A C   1 
ATOM 4105 O O   . LEU A 1 816 ? 179.243 162.964 103.648 1.00 91.02  ? 816 LEU A O   1 
ATOM 4106 C CB  . LEU A 1 816 ? 179.218 166.160 103.224 1.00 91.02  ? 816 LEU A CB  1 
ATOM 4107 C CG  . LEU A 1 816 ? 177.748 165.928 103.572 1.00 91.02  ? 816 LEU A CG  1 
ATOM 4108 C CD1 . LEU A 1 816 ? 177.578 165.443 105.004 1.00 91.02  ? 816 LEU A CD1 1 
ATOM 4109 C CD2 . LEU A 1 816 ? 176.954 167.198 103.341 1.00 91.02  ? 816 LEU A CD2 1 
ATOM 4110 N N   . ASP A 1 817 ? 181.169 163.888 104.396 1.00 99.89  ? 817 ASP A N   1 
ATOM 4111 C CA  . ASP A 1 817 ? 181.376 162.975 105.517 1.00 99.89  ? 817 ASP A CA  1 
ATOM 4112 C C   . ASP A 1 817 ? 181.874 163.790 106.706 1.00 99.89  ? 817 ASP A C   1 
ATOM 4113 O O   . ASP A 1 817 ? 183.037 164.209 106.731 1.00 99.89  ? 817 ASP A O   1 
ATOM 4114 C CB  . ASP A 1 817 ? 182.362 161.867 105.151 1.00 99.89  ? 817 ASP A CB  1 
ATOM 4115 C CG  . ASP A 1 817 ? 183.598 162.394 104.456 1.00 99.89  ? 817 ASP A CG  1 
ATOM 4116 O OD1 . ASP A 1 817 ? 183.607 163.586 104.084 1.00 99.89  ? 817 ASP A OD1 1 
ATOM 4117 O OD2 . ASP A 1 817 ? 184.561 161.620 104.283 1.00 99.89  ? 817 ASP A OD2 1 
ATOM 4118 N N   . HIS A 1 818 ? 180.997 163.996 107.686 1.00 102.27 ? 818 HIS A N   1 
ATOM 4119 C CA  . HIS A 1 818 ? 181.244 164.832 108.866 1.00 102.27 ? 818 HIS A CA  1 
ATOM 4120 C C   . HIS A 1 818 ? 181.979 166.118 108.489 1.00 102.27 ? 818 HIS A C   1 
ATOM 4121 O O   . HIS A 1 818 ? 183.096 166.389 108.927 1.00 102.27 ? 818 HIS A O   1 
ATOM 4122 C CB  . HIS A 1 818 ? 181.988 164.067 109.966 1.00 102.27 ? 818 HIS A CB  1 
ATOM 4123 C CG  . HIS A 1 818 ? 183.098 163.193 109.473 1.00 102.27 ? 818 HIS A CG  1 
ATOM 4124 N ND1 . HIS A 1 818 ? 182.896 161.894 109.062 1.00 102.27 ? 818 HIS A ND1 1 
ATOM 4125 C CD2 . HIS A 1 818 ? 184.424 163.428 109.334 1.00 102.27 ? 818 HIS A CD2 1 
ATOM 4126 C CE1 . HIS A 1 818 ? 184.048 161.368 108.686 1.00 102.27 ? 818 HIS A CE1 1 
ATOM 4127 N NE2 . HIS A 1 818 ? 184.992 162.279 108.841 1.00 102.27 ? 818 HIS A NE2 1 
ATOM 4128 N N   . GLY A 1 819 ? 181.321 166.911 107.651 1.00 97.52  ? 819 GLY A N   1 
ATOM 4129 C CA  . GLY A 1 819 ? 181.924 168.125 107.145 1.00 97.52  ? 819 GLY A CA  1 
ATOM 4130 C C   . GLY A 1 819 ? 182.829 167.832 105.964 1.00 97.52  ? 819 GLY A C   1 
ATOM 4131 O O   . GLY A 1 819 ? 182.868 166.714 105.440 1.00 97.52  ? 819 GLY A O   1 
ATOM 4132 N N   . ARG A 1 820 ? 183.574 168.858 105.548 1.00 97.94  ? 820 ARG A N   1 
ATOM 4133 C CA  . ARG A 1 820 ? 184.492 168.714 104.424 1.00 97.94  ? 820 ARG A CA  1 
ATOM 4134 C C   . ARG A 1 820 ? 183.762 168.197 103.194 1.00 97.94  ? 820 ARG A C   1 
ATOM 4135 O O   . ARG A 1 820 ? 183.948 167.038 102.808 1.00 97.94  ? 820 ARG A O   1 
ATOM 4136 C CB  . ARG A 1 820 ? 185.664 167.789 104.767 1.00 97.94  ? 820 ARG A CB  1 
ATOM 4137 C CG  . ARG A 1 820 ? 186.920 168.497 105.252 1.00 97.94  ? 820 ARG A CG  1 
ATOM 4138 C CD  . ARG A 1 820 ? 186.882 168.746 106.743 1.00 97.94  ? 820 ARG A CD  1 
ATOM 4139 N NE  . ARG A 1 820 ? 186.484 167.553 107.482 1.00 97.94  ? 820 ARG A NE  1 
ATOM 4140 C CZ  . ARG A 1 820 ? 187.296 166.539 107.760 1.00 97.94  ? 820 ARG A CZ  1 
ATOM 4141 N NH1 . ARG A 1 820 ? 186.843 165.494 108.438 1.00 97.94  ? 820 ARG A NH1 1 
ATOM 4142 N NH2 . ARG A 1 820 ? 188.559 166.567 107.359 1.00 97.94  ? 820 ARG A NH2 1 
ATOM 4143 N N   . ILE A 1 821 ? 182.886 169.019 102.622 1.00 89.45  ? 821 ILE A N   1 
ATOM 4144 C CA  . ILE A 1 821 ? 182.144 168.641 101.425 1.00 89.45  ? 821 ILE A CA  1 
ATOM 4145 C C   . ILE A 1 821 ? 183.116 168.066 100.405 1.00 89.45  ? 821 ILE A C   1 
ATOM 4146 O O   . ILE A 1 821 ? 184.075 168.730 99.995  1.00 89.45  ? 821 ILE A O   1 
ATOM 4147 C CB  . ILE A 1 821 ? 181.388 169.850 100.855 1.00 89.45  ? 821 ILE A CB  1 
ATOM 4148 C CG1 . ILE A 1 821 ? 180.150 170.145 101.697 1.00 89.45  ? 821 ILE A CG1 1 
ATOM 4149 C CG2 . ILE A 1 821 ? 181.005 169.609 99.408  1.00 89.45  ? 821 ILE A CG2 1 
ATOM 4150 C CD1 . ILE A 1 821 ? 179.312 171.263 101.154 1.00 89.45  ? 821 ILE A CD1 1 
ATOM 4151 N N   . VAL A 1 822 ? 182.867 166.825 99.995  1.00 89.47  ? 822 VAL A N   1 
ATOM 4152 C CA  . VAL A 1 822 ? 183.837 166.050 99.233  1.00 89.47  ? 822 VAL A CA  1 
ATOM 4153 C C   . VAL A 1 822 ? 183.830 166.492 97.778  1.00 89.47  ? 822 VAL A C   1 
ATOM 4154 O O   . VAL A 1 822 ? 184.887 166.756 97.196  1.00 89.47  ? 822 VAL A O   1 
ATOM 4155 C CB  . VAL A 1 822 ? 183.551 164.543 99.356  1.00 89.47  ? 822 VAL A CB  1 
ATOM 4156 C CG1 . VAL A 1 822 ? 184.563 163.742 98.556  1.00 89.47  ? 822 VAL A CG1 1 
ATOM 4157 C CG2 . VAL A 1 822 ? 183.562 164.124 100.815 1.00 89.47  ? 822 VAL A CG2 1 
ATOM 4158 N N   . GLU A 1 823 ? 182.645 166.576 97.181  1.00 87.53  ? 823 GLU A N   1 
ATOM 4159 C CA  . GLU A 1 823 ? 182.525 167.041 95.806  1.00 87.53  ? 823 GLU A CA  1 
ATOM 4160 C C   . GLU A 1 823 ? 181.089 167.460 95.544  1.00 87.53  ? 823 GLU A C   1 
ATOM 4161 O O   . GLU A 1 823 ? 180.158 166.887 96.116  1.00 87.53  ? 823 GLU A O   1 
ATOM 4162 C CB  . GLU A 1 823 ? 182.955 165.954 94.816  1.00 87.53  ? 823 GLU A CB  1 
ATOM 4163 C CG  . GLU A 1 823 ? 182.903 166.390 93.363  1.00 87.53  ? 823 GLU A CG  1 
ATOM 4164 C CD  . GLU A 1 823 ? 183.740 167.626 93.093  1.00 87.53  ? 823 GLU A CD  1 
ATOM 4165 O OE1 . GLU A 1 823 ? 184.807 167.777 93.723  1.00 87.53  ? 823 GLU A OE1 1 
ATOM 4166 O OE2 . GLU A 1 823 ? 183.327 168.454 92.256  1.00 87.53  ? 823 GLU A OE2 1 
ATOM 4167 N N   . ARG A 1 824 ? 180.918 168.461 94.685  1.00 89.27  ? 824 ARG A N   1 
ATOM 4168 C CA  . ARG A 1 824 ? 179.606 168.945 94.294  1.00 89.27  ? 824 ARG A CA  1 
ATOM 4169 C C   . ARG A 1 824 ? 179.530 169.019 92.777  1.00 89.27  ? 824 ARG A C   1 
ATOM 4170 O O   . ARG A 1 824 ? 180.541 168.919 92.078  1.00 89.27  ? 824 ARG A O   1 
ATOM 4171 C CB  . ARG A 1 824 ? 179.305 170.318 94.904  1.00 89.27  ? 824 ARG A CB  1 
ATOM 4172 C CG  . ARG A 1 824 ? 180.165 171.439 94.354  1.00 89.27  ? 824 ARG A CG  1 
ATOM 4173 C CD  . ARG A 1 824 ? 179.832 172.764 95.012  1.00 89.27  ? 824 ARG A CD  1 
ATOM 4174 N NE  . ARG A 1 824 ? 180.032 172.713 96.455  1.00 89.27  ? 824 ARG A NE  1 
ATOM 4175 C CZ  . ARG A 1 824 ? 181.217 172.800 97.047  1.00 89.27  ? 824 ARG A CZ  1 
ATOM 4176 N NH1 . ARG A 1 824 ? 182.315 172.940 96.318  1.00 89.27  ? 824 ARG A NH1 1 
ATOM 4177 N NH2 . ARG A 1 824 ? 181.307 172.746 98.368  1.00 89.27  ? 824 ARG A NH2 1 
ATOM 4178 N N   . GLY A 1 825 ? 178.316 169.203 92.274  1.00 87.81  ? 825 GLY A N   1 
ATOM 4179 C CA  . GLY A 1 825 ? 178.093 169.227 90.844  1.00 87.81  ? 825 GLY A CA  1 
ATOM 4180 C C   . GLY A 1 825 ? 176.895 168.395 90.442  1.00 87.81  ? 825 GLY A C   1 
ATOM 4181 O O   . GLY A 1 825 ? 176.046 168.084 91.280  1.00 87.81  ? 825 GLY A O   1 
ATOM 4182 N N   . THR A 1 826 ? 176.822 168.008 89.173  1.00 96.27  ? 826 THR A N   1 
ATOM 4183 C CA  . THR A 1 826 ? 175.670 167.304 88.634  1.00 96.27  ? 826 THR A CA  1 
ATOM 4184 C C   . THR A 1 826 ? 175.896 165.798 88.677  1.00 96.27  ? 826 THR A C   1 
ATOM 4185 O O   . THR A 1 826 ? 176.947 165.305 89.103  1.00 96.27  ? 826 THR A O   1 
ATOM 4186 C CB  . THR A 1 826 ? 175.374 167.749 87.199  1.00 96.27  ? 826 THR A CB  1 
ATOM 4187 O OG1 . THR A 1 826 ? 176.404 167.268 86.330  1.00 96.27  ? 826 THR A OG1 1 
ATOM 4188 C CG2 . THR A 1 826 ? 175.319 169.265 87.116  1.00 96.27  ? 826 THR A CG2 1 
ATOM 4189 N N   . HIS A 1 827 ? 174.884 165.069 88.205  1.00 97.08  ? 827 HIS A N   1 
ATOM 4190 C CA  . HIS A 1 827 ? 174.841 163.618 88.324  1.00 97.08  ? 827 HIS A CA  1 
ATOM 4191 C C   . HIS A 1 827 ? 175.989 162.932 87.601  1.00 97.08  ? 827 HIS A C   1 
ATOM 4192 O O   . HIS A 1 827 ? 176.775 162.228 88.234  1.00 97.08  ? 827 HIS A O   1 
ATOM 4193 C CB  . HIS A 1 827 ? 173.517 163.071 87.797  1.00 97.08  ? 827 HIS A CB  1 
ATOM 4194 C CG  . HIS A 1 827 ? 173.520 161.588 87.607  1.00 97.08  ? 827 HIS A CG  1 
ATOM 4195 N ND1 . HIS A 1 827 ? 173.852 160.712 88.617  1.00 97.08  ? 827 HIS A ND1 1 
ATOM 4196 C CD2 . HIS A 1 827 ? 173.241 160.827 86.524  1.00 97.08  ? 827 HIS A CD2 1 
ATOM 4197 C CE1 . HIS A 1 827 ? 173.777 159.474 88.164  1.00 97.08  ? 827 HIS A CE1 1 
ATOM 4198 N NE2 . HIS A 1 827 ? 173.405 159.516 86.898  1.00 97.08  ? 827 HIS A NE2 1 
ATOM 4199 N N   . GLU A 1 828 ? 176.086 163.108 86.281  1.00 97.57  ? 828 GLU A N   1 
ATOM 4200 C CA  . GLU A 1 828 ? 177.109 162.420 85.499  1.00 97.57  ? 828 GLU A CA  1 
ATOM 4201 C C   . GLU A 1 828 ? 178.516 162.856 85.899  1.00 97.57  ? 828 GLU A C   1 
ATOM 4202 O O   . GLU A 1 828 ? 179.460 162.055 85.891  1.00 97.57  ? 828 GLU A O   1 
ATOM 4203 C CB  . GLU A 1 828 ? 176.871 162.663 84.004  1.00 97.57  ? 828 GLU A CB  1 
ATOM 4204 C CG  . GLU A 1 828 ? 176.561 164.108 83.634  1.00 97.57  ? 828 GLU A CG  1 
ATOM 4205 C CD  . GLU A 1 828 ? 175.082 164.440 83.732  1.00 97.57  ? 828 GLU A CD  1 
ATOM 4206 O OE1 . GLU A 1 828 ? 174.340 163.676 84.384  1.00 97.57  ? 828 GLU A OE1 1 
ATOM 4207 O OE2 . GLU A 1 828 ? 174.660 165.467 83.159  1.00 97.57  ? 828 GLU A OE2 1 
ATOM 4208 N N   . GLU A 1 829 ? 178.667 164.137 86.234  1.00 100.86 ? 829 GLU A N   1 
ATOM 4209 C CA  . GLU A 1 829 ? 179.926 164.667 86.740  1.00 100.86 ? 829 GLU A CA  1 
ATOM 4210 C C   . GLU A 1 829 ? 180.369 163.903 87.978  1.00 100.86 ? 829 GLU A C   1 
ATOM 4211 O O   . GLU A 1 829 ? 181.504 163.422 88.044  1.00 100.86 ? 829 GLU A O   1 
ATOM 4212 C CB  . GLU A 1 829 ? 179.794 166.158 87.053  1.00 100.86 ? 829 GLU A CB  1 
ATOM 4213 C CG  . GLU A 1 829 ? 180.199 167.069 85.910  1.00 100.86 ? 829 GLU A CG  1 
ATOM 4214 C CD  . GLU A 1 829 ? 179.231 167.014 84.749  1.00 100.86 ? 829 GLU A CD  1 
ATOM 4215 O OE1 . GLU A 1 829 ? 178.050 166.687 84.976  1.00 100.86 ? 829 GLU A OE1 1 
ATOM 4216 O OE2 . GLU A 1 829 ? 179.649 167.298 83.608  1.00 100.86 ? 829 GLU A OE2 1 
ATOM 4217 N N   . LEU A 1 830 ? 179.482 163.792 88.969  1.00 99.75  ? 830 LEU A N   1 
ATOM 4218 C CA  . LEU A 1 830 ? 179.801 163.016 90.164  1.00 99.75  ? 830 LEU A CA  1 
ATOM 4219 C C   . LEU A 1 830 ? 180.019 161.543 89.828  1.00 99.75  ? 830 LEU A C   1 
ATOM 4220 O O   . LEU A 1 830 ? 180.849 160.865 90.442  1.00 99.75  ? 830 LEU A O   1 
ATOM 4221 C CB  . LEU A 1 830 ? 178.684 163.175 91.197  1.00 99.75  ? 830 LEU A CB  1 
ATOM 4222 C CG  . LEU A 1 830 ? 178.844 164.260 92.261  1.00 99.75  ? 830 LEU A CG  1 
ATOM 4223 C CD1 . LEU A 1 830 ? 179.891 163.847 93.282  1.00 99.75  ? 830 LEU A CD1 1 
ATOM 4224 C CD2 . LEU A 1 830 ? 179.198 165.596 91.633  1.00 99.75  ? 830 LEU A CD2 1 
ATOM 4225 N N   . LEU A 1 831 ? 179.272 161.036 88.851  1.00 102.95 ? 831 LEU A N   1 
ATOM 4226 C CA  . LEU A 1 831 ? 179.268 159.623 88.497  1.00 102.95 ? 831 LEU A CA  1 
ATOM 4227 C C   . LEU A 1 831 ? 180.611 159.167 87.950  1.00 102.95 ? 831 LEU A C   1 
ATOM 4228 O O   . LEU A 1 831 ? 181.215 158.230 88.480  1.00 102.95 ? 831 LEU A O   1 
ATOM 4229 C CB  . LEU A 1 831 ? 178.156 159.349 87.481  1.00 102.95 ? 831 LEU A CB  1 
ATOM 4230 C CG  . LEU A 1 831 ? 178.024 157.955 86.872  1.00 102.95 ? 831 LEU A CG  1 
ATOM 4231 C CD1 . LEU A 1 831 ? 176.565 157.553 86.805  1.00 102.95 ? 831 LEU A CD1 1 
ATOM 4232 C CD2 . LEU A 1 831 ? 178.632 157.937 85.480  1.00 102.95 ? 831 LEU A CD2 1 
ATOM 4233 N N   . ALA A 1 832 ? 181.085 159.816 86.895  1.00 107.08 ? 832 ALA A N   1 
ATOM 4234 C CA  . ALA A 1 832 ? 182.329 159.414 86.245  1.00 107.08 ? 832 ALA A CA  1 
ATOM 4235 C C   . ALA A 1 832 ? 183.405 160.435 86.593  1.00 107.08 ? 832 ALA A C   1 
ATOM 4236 O O   . ALA A 1 832 ? 183.733 161.310 85.787  1.00 107.08 ? 832 ALA A O   1 
ATOM 4237 C CB  . ALA A 1 832 ? 182.141 159.292 84.736  1.00 107.08 ? 832 ALA A CB  1 
ATOM 4238 N N   . ALA A 1 833 ? 183.950 160.315 87.801  1.00 113.11 ? 833 ALA A N   1 
ATOM 4239 C CA  . ALA A 1 833 ? 185.145 161.047 88.195  1.00 113.11 ? 833 ALA A CA  1 
ATOM 4240 C C   . ALA A 1 833 ? 186.015 160.176 89.090  1.00 113.11 ? 833 ALA A C   1 
ATOM 4241 O O   . ALA A 1 833 ? 187.051 160.626 89.588  1.00 113.11 ? 833 ALA A O   1 
ATOM 4242 C CB  . ALA A 1 833 ? 184.771 162.348 88.906  1.00 113.11 ? 833 ALA A CB  1 
ATOM 4243 N N   . GLY A 1 834 ? 185.601 158.927 89.300  1.00 118.12 ? 834 GLY A N   1 
ATOM 4244 C CA  . GLY A 1 834 ? 186.196 158.076 90.307  1.00 118.12 ? 834 GLY A CA  1 
ATOM 4245 C C   . GLY A 1 834 ? 185.741 158.387 91.716  1.00 118.12 ? 834 GLY A C   1 
ATOM 4246 O O   . GLY A 1 834 ? 186.302 157.834 92.671  1.00 118.12 ? 834 GLY A O   1 
ATOM 4247 N N   . GLY A 1 835 ? 184.745 159.253 91.866  1.00 116.49 ? 835 GLY A N   1 
ATOM 4248 C CA  . GLY A 1 835 ? 184.331 159.784 93.148  1.00 116.49 ? 835 GLY A CA  1 
ATOM 4249 C C   . GLY A 1 835 ? 183.745 158.826 94.165  1.00 116.49 ? 835 GLY A C   1 
ATOM 4250 O O   . GLY A 1 835 ? 183.358 157.692 93.853  1.00 116.49 ? 835 GLY A O   1 
ATOM 4251 N N   . ARG A 1 836 ? 183.696 159.297 95.414  1.00 114.37 ? 836 ARG A N   1 
ATOM 4252 C CA  . ARG A 1 836 ? 182.928 158.609 96.443  1.00 114.37 ? 836 ARG A CA  1 
ATOM 4253 C C   . ARG A 1 836 ? 181.498 158.361 95.978  1.00 114.37 ? 836 ARG A C   1 
ATOM 4254 O O   . ARG A 1 836 ? 180.865 157.389 96.395  1.00 114.37 ? 836 ARG A O   1 
ATOM 4255 C CB  . ARG A 1 836 ? 182.950 159.422 97.737  1.00 114.37 ? 836 ARG A CB  1 
ATOM 4256 C CG  . ARG A 1 836 ? 182.223 158.775 98.899  1.00 114.37 ? 836 ARG A CG  1 
ATOM 4257 C CD  . ARG A 1 836 ? 182.994 157.582 99.438  1.00 114.37 ? 836 ARG A CD  1 
ATOM 4258 N NE  . ARG A 1 836 ? 182.750 157.381 100.863 1.00 114.37 ? 836 ARG A NE  1 
ATOM 4259 C CZ  . ARG A 1 836 ? 183.684 157.477 101.802 1.00 114.37 ? 836 ARG A CZ  1 
ATOM 4260 N NH1 . ARG A 1 836 ? 184.934 157.767 101.470 1.00 114.37 ? 836 ARG A NH1 1 
ATOM 4261 N NH2 . ARG A 1 836 ? 183.370 157.281 103.075 1.00 114.37 ? 836 ARG A NH2 1 
ATOM 4262 N N   . TYR A 1 837 ? 180.977 159.223 95.105  1.00 109.43 ? 837 TYR A N   1 
ATOM 4263 C CA  . TYR A 1 837 ? 179.695 158.946 94.467  1.00 109.43 ? 837 TYR A CA  1 
ATOM 4264 C C   . TYR A 1 837 ? 179.754 157.652 93.666  1.00 109.43 ? 837 TYR A C   1 
ATOM 4265 O O   . TYR A 1 837 ? 178.821 156.841 93.698  1.00 109.43 ? 837 TYR A O   1 
ATOM 4266 C CB  . TYR A 1 837 ? 179.297 160.115 93.567  1.00 109.43 ? 837 TYR A CB  1 
ATOM 4267 C CG  . TYR A 1 837 ? 177.910 159.996 92.989  1.00 109.43 ? 837 TYR A CG  1 
ATOM 4268 C CD1 . TYR A 1 837 ? 176.793 160.026 93.805  1.00 109.43 ? 837 TYR A CD1 1 
ATOM 4269 C CD2 . TYR A 1 837 ? 177.720 159.849 91.626  1.00 109.43 ? 837 TYR A CD2 1 
ATOM 4270 C CE1 . TYR A 1 837 ? 175.527 159.919 93.280  1.00 109.43 ? 837 TYR A CE1 1 
ATOM 4271 C CE2 . TYR A 1 837 ? 176.456 159.741 91.092  1.00 109.43 ? 837 TYR A CE2 1 
ATOM 4272 C CZ  . TYR A 1 837 ? 175.362 159.776 91.925  1.00 109.43 ? 837 TYR A CZ  1 
ATOM 4273 O OH  . TYR A 1 837 ? 174.097 159.668 91.398  1.00 109.43 ? 837 TYR A OH  1 
ATOM 4274 N N   . CYS A 1 838 ? 180.841 157.454 92.920  1.00 115.77 ? 838 CYS A N   1 
ATOM 4275 C CA  . CYS A 1 838 ? 181.013 156.224 92.161  1.00 115.77 ? 838 CYS A CA  1 
ATOM 4276 C C   . CYS A 1 838 ? 181.216 155.013 93.057  1.00 115.77 ? 838 CYS A C   1 
ATOM 4277 O O   . CYS A 1 838 ? 180.831 153.906 92.667  1.00 115.77 ? 838 CYS A O   1 
ATOM 4278 C CB  . CYS A 1 838 ? 182.193 156.360 91.199  1.00 115.77 ? 838 CYS A CB  1 
ATOM 4279 S SG  . CYS A 1 838 ? 182.144 155.238 89.789  1.00 115.77 ? 838 CYS A SG  1 
ATOM 4280 N N   . ARG A 1 839 ? 181.801 155.191 94.240  1.00 120.33 ? 839 ARG A N   1 
ATOM 4281 C CA  . ARG A 1 839 ? 181.948 154.099 95.197  1.00 120.33 ? 839 ARG A CA  1 
ATOM 4282 C C   . ARG A 1 839 ? 180.721 153.933 96.085  1.00 120.33 ? 839 ARG A C   1 
ATOM 4283 O O   . ARG A 1 839 ? 180.672 153.002 96.895  1.00 120.33 ? 839 ARG A O   1 
ATOM 4284 C CB  . ARG A 1 839 ? 183.193 154.305 96.062  1.00 120.33 ? 839 ARG A CB  1 
ATOM 4285 C CG  . ARG A 1 839 ? 184.502 154.044 95.341  1.00 120.33 ? 839 ARG A CG  1 
ATOM 4286 C CD  . ARG A 1 839 ? 185.689 154.267 96.262  1.00 120.33 ? 839 ARG A CD  1 
ATOM 4287 N NE  . ARG A 1 839 ? 185.736 155.632 96.778  1.00 120.33 ? 839 ARG A NE  1 
ATOM 4288 C CZ  . ARG A 1 839 ? 186.205 156.674 96.099  1.00 120.33 ? 839 ARG A CZ  1 
ATOM 4289 N NH1 . ARG A 1 839 ? 186.669 156.514 94.868  1.00 120.33 ? 839 ARG A NH1 1 
ATOM 4290 N NH2 . ARG A 1 839 ? 186.210 157.878 96.652  1.00 120.33 ? 839 ARG A NH2 1 
ATOM 4291 N N   . LEU A 1 840 ? 179.743 154.826 95.967  1.00 115.51 ? 840 LEU A N   1 
ATOM 4292 C CA  . LEU A 1 840 ? 178.497 154.765 96.721  1.00 115.51 ? 840 LEU A CA  1 
ATOM 4293 C C   . LEU A 1 840 ? 177.326 154.249 95.902  1.00 115.51 ? 840 LEU A C   1 
ATOM 4294 O O   . LEU A 1 840 ? 176.444 153.581 96.446  1.00 115.51 ? 840 LEU A O   1 
ATOM 4295 C CB  . LEU A 1 840 ? 178.155 156.154 97.271  1.00 115.51 ? 840 LEU A CB  1 
ATOM 4296 C CG  . LEU A 1 840 ? 177.305 156.233 98.539  1.00 115.51 ? 840 LEU A CG  1 
ATOM 4297 C CD1 . LEU A 1 840 ? 177.995 155.536 99.698  1.00 115.51 ? 840 LEU A CD1 1 
ATOM 4298 C CD2 . LEU A 1 840 ? 177.012 157.682 98.884  1.00 115.51 ? 840 LEU A CD2 1 
ATOM 4299 N N   . TRP A 1 841 ? 177.297 154.543 94.602  1.00 112.53 ? 841 TRP A N   1 
ATOM 4300 C CA  . TRP A 1 841 ? 176.248 154.066 93.711  1.00 112.53 ? 841 TRP A CA  1 
ATOM 4301 C C   . TRP A 1 841 ? 176.622 152.755 93.035  1.00 112.53 ? 841 TRP A C   1 
ATOM 4302 O O   . TRP A 1 841 ? 176.189 152.500 91.906  1.00 112.53 ? 841 TRP A O   1 
ATOM 4303 C CB  . TRP A 1 841 ? 175.914 155.119 92.656  1.00 112.53 ? 841 TRP A CB  1 
ATOM 4304 C CG  . TRP A 1 841 ? 174.519 154.988 92.129  1.00 112.53 ? 841 TRP A CG  1 
ATOM 4305 C CD1 . TRP A 1 841 ? 173.434 154.510 92.804  1.00 112.53 ? 841 TRP A CD1 1 
ATOM 4306 C CD2 . TRP A 1 841 ? 174.051 155.342 90.822  1.00 112.53 ? 841 TRP A CD2 1 
ATOM 4307 N NE1 . TRP A 1 841 ? 172.322 154.542 92.001  1.00 112.53 ? 841 TRP A NE1 1 
ATOM 4308 C CE2 . TRP A 1 841 ? 172.673 155.050 90.778  1.00 112.53 ? 841 TRP A CE2 1 
ATOM 4309 C CE3 . TRP A 1 841 ? 174.663 155.877 89.685  1.00 112.53 ? 841 TRP A CE3 1 
ATOM 4310 C CZ2 . TRP A 1 841 ? 171.899 155.273 89.644  1.00 112.53 ? 841 TRP A CZ2 1 
ATOM 4311 C CZ3 . TRP A 1 841 ? 173.890 156.098 88.560  1.00 112.53 ? 841 TRP A CZ3 1 
ATOM 4312 C CH2 . TRP A 1 841 ? 172.524 155.797 88.548  1.00 112.53 ? 841 TRP A CH2 1 
ATOM 4313 N N   . ASP A 1 842 ? 177.432 151.930 93.692  1.00 123.62 ? 842 ASP A N   1 
ATOM 4314 C CA  . ASP A 1 842 ? 177.867 150.644 93.161  1.00 123.62 ? 842 ASP A CA  1 
ATOM 4315 C C   . ASP A 1 842 ? 177.638 149.522 94.169  1.00 123.62 ? 842 ASP A C   1 
ATOM 4316 O O   . ASP A 1 842 ? 178.443 148.597 94.289  1.00 123.62 ? 842 ASP A O   1 
ATOM 4317 C CB  . ASP A 1 842 ? 179.333 150.704 92.739  1.00 123.62 ? 842 ASP A CB  1 
ATOM 4318 C CG  . ASP A 1 842 ? 180.258 151.081 93.881  1.00 123.62 ? 842 ASP A CG  1 
ATOM 4319 O OD1 . ASP A 1 842 ? 179.775 151.239 95.021  1.00 123.62 ? 842 ASP A OD1 1 
ATOM 4320 O OD2 . ASP A 1 842 ? 181.474 151.224 93.636  1.00 123.62 ? 842 ASP A OD2 1 
ATOM 4321 N N   . THR A 1 843 ? 176.625 149.748 95.006  1.00 130.72 ? 843 THR A N   1 
ATOM 4322 C CA  . THR A 1 843 ? 176.235 148.715 95.991  1.00 130.72 ? 843 THR A CA  1 
ATOM 4323 C C   . THR A 1 843 ? 175.655 147.579 95.160  1.00 130.72 ? 843 THR A C   1 
ATOM 4324 O O   . THR A 1 843 ? 174.652 146.992 95.588  1.00 130.72 ? 843 THR A O   1 
ATOM 4325 C CB  . THR A 1 843 ? 175.133 149.218 96.924  1.00 130.72 ? 843 THR A CB  1 
ATOM 4326 O OG1 . THR A 1 843 ? 174.835 148.149 97.821  1.00 130.72 ? 843 THR A OG1 1 
ATOM 4327 C CG2 . THR A 1 843 ? 173.882 149.615 96.175  1.00 130.72 ? 843 THR A CG2 1 
ATOM 4328 N N   . GLY A 1 844 ? 176.264 147.342 93.993  1.00 132.65 ? 844 GLY A N   1 
ATOM 4329 C CA  . GLY A 1 844 ? 175.798 146.330 93.028  1.00 132.65 ? 844 GLY A CA  1 
ATOM 4330 C C   . GLY A 1 844 ? 174.496 146.792 92.403  1.00 132.65 ? 844 GLY A C   1 
ATOM 4331 O O   . GLY A 1 844 ? 173.674 145.925 92.064  1.00 132.65 ? 844 GLY A O   1 
ATOM 4332 N N   . GLN A 1 845 ? 174.342 148.112 92.242  1.00 134.19 ? 845 GLN A N   1 
ATOM 4333 C CA  . GLN A 1 845 ? 173.105 148.733 91.704  1.00 134.19 ? 845 GLN A CA  1 
ATOM 4334 C C   . GLN A 1 845 ? 171.918 148.263 92.546  1.00 134.19 ? 845 GLN A C   1 
ATOM 4335 O O   . GLN A 1 845 ? 171.082 147.497 92.020  1.00 134.19 ? 845 GLN A O   1 
ATOM 4336 C CB  . GLN A 1 845 ? 172.901 148.432 90.218  1.00 134.19 ? 845 GLN A CB  1 
ATOM 4337 C CG  . GLN A 1 845 ? 174.187 148.364 89.412  1.00 134.19 ? 845 GLN A CG  1 
ATOM 4338 C CD  . GLN A 1 845 ? 175.249 149.285 89.953  1.00 134.19 ? 845 GLN A CD  1 
ATOM 4339 O OE1 . GLN A 1 845 ? 174.962 150.311 90.558  1.00 134.19 ? 845 GLN A OE1 1 
ATOM 4340 N NE2 . GLN A 1 845 ? 176.497 148.918 89.724  1.00 134.19 ? 845 GLN A NE2 1 
ATOM 4341 N N   . GLY A 1 846 ? 171.861 148.717 93.802  1.00 127.39 ? 846 GLY A N   1 
ATOM 4342 C CA  . GLY A 1 846 ? 170.770 148.345 94.723  1.00 127.39 ? 846 GLY A CA  1 
ATOM 4343 C C   . GLY A 1 846 ? 170.737 149.228 95.954  1.00 127.39 ? 846 GLY A C   1 
ATOM 4344 O O   . GLY A 1 846 ? 169.808 149.031 96.754  1.00 127.39 ? 846 GLY A O   1 
ATOM 4345 N N   . THR B 2 4   ? 143.033 136.970 144.166 1.00 141.87 ? 4   THR B N   1 
ATOM 4346 C CA  . THR B 2 4   ? 142.550 138.002 145.076 1.00 141.87 ? 4   THR B CA  1 
ATOM 4347 C C   . THR B 2 4   ? 143.674 138.347 146.058 1.00 141.87 ? 4   THR B C   1 
ATOM 4348 O O   . THR B 2 4   ? 143.576 139.302 146.831 1.00 141.87 ? 4   THR B O   1 
ATOM 4349 C CB  . THR B 2 4   ? 141.276 137.537 145.825 1.00 141.87 ? 4   THR B CB  1 
ATOM 4350 O OG1 . THR B 2 4   ? 140.297 137.110 144.872 1.00 141.87 ? 4   THR B OG1 1 
ATOM 4351 C CG2 . THR B 2 4   ? 140.670 138.671 146.646 1.00 141.87 ? 4   THR B CG2 1 
ATOM 4352 N N   . TRP B 2 5   ? 144.755 137.566 146.003 1.00 136.49 ? 5   TRP B N   1 
ATOM 4353 C CA  . TRP B 2 5   ? 145.909 137.776 146.871 1.00 136.49 ? 5   TRP B CA  1 
ATOM 4354 C C   . TRP B 2 5   ? 146.443 139.194 146.738 1.00 136.49 ? 5   TRP B C   1 
ATOM 4355 O O   . TRP B 2 5   ? 146.914 139.586 145.667 1.00 136.49 ? 5   TRP B O   1 
ATOM 4356 C CB  . TRP B 2 5   ? 147.032 136.787 146.546 1.00 136.49 ? 5   TRP B CB  1 
ATOM 4357 C CG  . TRP B 2 5   ? 146.601 135.368 146.361 1.00 136.49 ? 5   TRP B CG  1 
ATOM 4358 C CD1 . TRP B 2 5   ? 145.511 134.759 146.908 1.00 136.49 ? 5   TRP B CD1 1 
ATOM 4359 C CD2 . TRP B 2 5   ? 147.263 134.374 145.571 1.00 136.49 ? 5   TRP B CD2 1 
ATOM 4360 N NE1 . TRP B 2 5   ? 145.451 133.447 146.505 1.00 136.49 ? 5   TRP B NE1 1 
ATOM 4361 C CE2 . TRP B 2 5   ? 146.516 133.186 145.684 1.00 136.49 ? 5   TRP B CE2 1 
ATOM 4362 C CE3 . TRP B 2 5   ? 148.414 134.374 144.778 1.00 136.49 ? 5   TRP B CE3 1 
ATOM 4363 C CZ2 . TRP B 2 5   ? 146.882 132.010 145.034 1.00 136.49 ? 5   TRP B CZ2 1 
ATOM 4364 C CZ3 . TRP B 2 5   ? 148.777 133.206 144.134 1.00 136.49 ? 5   TRP B CZ3 1 
ATOM 4365 C CH2 . TRP B 2 5   ? 148.013 132.040 144.266 1.00 136.49 ? 5   TRP B CH2 1 
ATOM 4366 N N   . ILE B 2 6   ? 146.370 139.974 147.818 1.00 132.28 ? 6   ILE B N   1 
ATOM 4367 C CA  . ILE B 2 6   ? 146.979 141.298 147.792 1.00 132.28 ? 6   ILE B CA  1 
ATOM 4368 C C   . ILE B 2 6   ? 148.476 141.209 148.055 1.00 132.28 ? 6   ILE B C   1 
ATOM 4369 O O   . ILE B 2 6   ? 149.282 141.709 147.261 1.00 132.28 ? 6   ILE B O   1 
ATOM 4370 C CB  . ILE B 2 6   ? 146.269 142.236 148.789 1.00 132.28 ? 6   ILE B CB  1 
ATOM 4371 C CG1 . ILE B 2 6   ? 147.014 143.571 148.893 1.00 132.28 ? 6   ILE B CG1 1 
ATOM 4372 C CG2 . ILE B 2 6   ? 146.074 141.562 150.149 1.00 132.28 ? 6   ILE B CG2 1 
ATOM 4373 C CD1 . ILE B 2 6   ? 147.016 144.372 147.610 1.00 132.28 ? 6   ILE B CD1 1 
ATOM 4374 N N   . ALA B 2 7   ? 148.878 140.587 149.161 1.00 132.21 ? 7   ALA B N   1 
ATOM 4375 C CA  . ALA B 2 7   ? 150.292 140.433 149.469 1.00 132.21 ? 7   ALA B CA  1 
ATOM 4376 C C   . ALA B 2 7   ? 150.600 139.052 150.033 1.00 132.21 ? 7   ALA B C   1 
ATOM 4377 O O   . ALA B 2 7   ? 151.346 138.941 151.010 1.00 132.21 ? 7   ALA B O   1 
ATOM 4378 C CB  . ALA B 2 7   ? 150.739 141.513 150.456 1.00 132.21 ? 7   ALA B CB  1 
ATOM 4379 N N   . LEU B 2 8   ? 150.038 137.995 149.448 1.00 129.16 ? 8   LEU B N   1 
ATOM 4380 C CA  . LEU B 2 8   ? 150.263 136.664 149.996 1.00 129.16 ? 8   LEU B CA  1 
ATOM 4381 C C   . LEU B 2 8   ? 151.692 136.221 149.716 1.00 129.16 ? 8   LEU B C   1 
ATOM 4382 O O   . LEU B 2 8   ? 151.989 135.654 148.662 1.00 129.16 ? 8   LEU B O   1 
ATOM 4383 C CB  . LEU B 2 8   ? 149.269 135.669 149.394 1.00 129.16 ? 8   LEU B CB  1 
ATOM 4384 C CG  . LEU B 2 8   ? 149.324 134.241 149.942 1.00 129.16 ? 8   LEU B CG  1 
ATOM 4385 C CD1 . LEU B 2 8   ? 148.801 134.193 151.368 1.00 129.16 ? 8   LEU B CD1 1 
ATOM 4386 C CD2 . LEU B 2 8   ? 148.546 133.287 149.050 1.00 129.16 ? 8   LEU B CD2 1 
ATOM 4387 N N   . VAL B 2 9   ? 152.577 136.501 150.667 1.00 125.80 ? 9   VAL B N   1 
ATOM 4388 C CA  . VAL B 2 9   ? 153.998 136.188 150.536 1.00 125.80 ? 9   VAL B CA  1 
ATOM 4389 C C   . VAL B 2 9   ? 154.392 134.773 150.974 1.00 125.80 ? 9   VAL B C   1 
ATOM 4390 O O   . VAL B 2 9   ? 155.151 134.122 150.243 1.00 125.80 ? 9   VAL B O   1 
ATOM 4391 C CB  . VAL B 2 9   ? 154.847 137.271 151.227 1.00 125.80 ? 9   VAL B CB  1 
ATOM 4392 C CG1 . VAL B 2 9   ? 154.490 138.639 150.659 1.00 125.80 ? 9   VAL B CG1 1 
ATOM 4393 C CG2 . VAL B 2 9   ? 154.659 137.293 152.731 1.00 125.80 ? 9   VAL B CG2 1 
ATOM 4394 N N   . PRO B 2 10  ? 153.952 134.241 152.119 1.00 131.24 ? 10  PRO B N   1 
ATOM 4395 C CA  . PRO B 2 10  ? 154.553 133.003 152.621 1.00 131.24 ? 10  PRO B CA  1 
ATOM 4396 C C   . PRO B 2 10  ? 153.822 131.760 152.130 1.00 131.24 ? 10  PRO B C   1 
ATOM 4397 O O   . PRO B 2 10  ? 152.594 131.727 152.020 1.00 131.24 ? 10  PRO B O   1 
ATOM 4398 C CB  . PRO B 2 10  ? 154.406 133.151 154.143 1.00 131.24 ? 10  PRO B CB  1 
ATOM 4399 C CG  . PRO B 2 10  ? 153.262 134.173 154.334 1.00 131.24 ? 10  PRO B CG  1 
ATOM 4400 C CD  . PRO B 2 10  ? 152.798 134.597 152.963 1.00 131.24 ? 10  PRO B CD  1 
ATOM 4401 N N   . ASN B 2 11  ? 154.605 130.722 151.824 1.00 134.83 ? 11  ASN B N   1 
ATOM 4402 C CA  . ASN B 2 11  ? 153.985 129.527 151.264 1.00 134.83 ? 11  ASN B CA  1 
ATOM 4403 C C   . ASN B 2 11  ? 153.058 128.844 152.266 1.00 134.83 ? 11  ASN B C   1 
ATOM 4404 O O   . ASN B 2 11  ? 151.838 129.013 152.179 1.00 134.83 ? 11  ASN B O   1 
ATOM 4405 C CB  . ASN B 2 11  ? 155.068 128.559 150.776 1.00 134.83 ? 11  ASN B CB  1 
ATOM 4406 C CG  . ASN B 2 11  ? 156.239 128.464 151.734 1.00 134.83 ? 11  ASN B CG  1 
ATOM 4407 O OD1 . ASN B 2 11  ? 156.207 129.024 152.829 1.00 134.83 ? 11  ASN B OD1 1 
ATOM 4408 N ND2 . ASN B 2 11  ? 157.286 127.760 151.321 1.00 134.83 ? 11  ASN B ND2 1 
ATOM 4409 N N   . ASP B 2 12  ? 153.594 128.072 153.214 1.00 136.46 ? 12  ASP B N   1 
ATOM 4410 C CA  . ASP B 2 12  ? 152.936 127.858 154.499 1.00 136.46 ? 12  ASP B CA  1 
ATOM 4411 C C   . ASP B 2 12  ? 153.914 128.009 155.659 1.00 136.46 ? 12  ASP B C   1 
ATOM 4412 O O   . ASP B 2 12  ? 153.838 128.971 156.426 1.00 136.46 ? 12  ASP B O   1 
ATOM 4413 C CB  . ASP B 2 12  ? 152.282 126.473 154.503 1.00 136.46 ? 12  ASP B CB  1 
ATOM 4414 C CG  . ASP B 2 12  ? 151.374 126.253 155.695 1.00 136.46 ? 12  ASP B CG  1 
ATOM 4415 O OD1 . ASP B 2 12  ? 151.042 127.238 156.386 1.00 136.46 ? 12  ASP B OD1 1 
ATOM 4416 O OD2 . ASP B 2 12  ? 150.993 125.088 155.940 1.00 136.46 ? 12  ASP B OD2 1 
ATOM 4417 N N   . HIS B 2 13  ? 154.831 127.051 155.802 1.00 133.08 ? 13  HIS B N   1 
ATOM 4418 C CA  . HIS B 2 13  ? 155.983 126.990 156.697 1.00 133.08 ? 13  HIS B CA  1 
ATOM 4419 C C   . HIS B 2 13  ? 155.613 126.987 158.179 1.00 133.08 ? 13  HIS B C   1 
ATOM 4420 O O   . HIS B 2 13  ? 156.338 126.410 158.996 1.00 133.08 ? 13  HIS B O   1 
ATOM 4421 C CB  . HIS B 2 13  ? 156.923 128.164 156.404 1.00 133.08 ? 13  HIS B CB  1 
ATOM 4422 C CG  . HIS B 2 13  ? 158.370 127.857 156.632 1.00 133.08 ? 13  HIS B CG  1 
ATOM 4423 N ND1 . HIS B 2 13  ? 159.346 128.830 156.623 1.00 133.08 ? 13  HIS B ND1 1 
ATOM 4424 C CD2 . HIS B 2 13  ? 159.008 126.687 156.870 1.00 133.08 ? 13  HIS B CD2 1 
ATOM 4425 C CE1 . HIS B 2 13  ? 160.523 128.273 156.849 1.00 133.08 ? 13  HIS B CE1 1 
ATOM 4426 N NE2 . HIS B 2 13  ? 160.345 126.973 157.002 1.00 133.08 ? 13  HIS B NE2 1 
ATOM 4427 N N   . ARG B 2 14  ? 154.487 127.611 158.534 1.00 130.48 ? 14  ARG B N   1 
ATOM 4428 C CA  . ARG B 2 14  ? 153.737 127.472 159.785 1.00 130.48 ? 14  ARG B CA  1 
ATOM 4429 C C   . ARG B 2 14  ? 154.560 127.667 161.062 1.00 130.48 ? 14  ARG B C   1 
ATOM 4430 O O   . ARG B 2 14  ? 154.060 128.200 162.064 1.00 130.48 ? 14  ARG B O   1 
ATOM 4431 C CB  . ARG B 2 14  ? 153.064 126.095 159.812 1.00 130.48 ? 14  ARG B CB  1 
ATOM 4432 C CG  . ARG B 2 14  ? 152.341 125.757 161.104 1.00 130.48 ? 14  ARG B CG  1 
ATOM 4433 C CD  . ARG B 2 14  ? 151.713 124.372 161.039 1.00 130.48 ? 14  ARG B CD  1 
ATOM 4434 N NE  . ARG B 2 14  ? 152.658 123.312 161.377 1.00 130.48 ? 14  ARG B NE  1 
ATOM 4435 C CZ  . ARG B 2 14  ? 153.342 122.604 160.484 1.00 130.48 ? 14  ARG B CZ  1 
ATOM 4436 N NH1 . ARG B 2 14  ? 153.189 122.838 159.188 1.00 130.48 ? 14  ARG B NH1 1 
ATOM 4437 N NH2 . ARG B 2 14  ? 154.179 121.658 160.887 1.00 130.48 ? 14  ARG B NH2 1 
ATOM 4438 N N   . ALA B 2 15  ? 155.866 127.432 160.974 1.00 123.41 ? 15  ALA B N   1 
ATOM 4439 C CA  . ALA B 2 15  ? 156.622 127.104 162.175 1.00 123.41 ? 15  ALA B CA  1 
ATOM 4440 C C   . ALA B 2 15  ? 157.297 128.336 162.735 1.00 123.41 ? 15  ALA B C   1 
ATOM 4441 O O   . ALA B 2 15  ? 157.017 128.749 163.867 1.00 123.41 ? 15  ALA B O   1 
ATOM 4442 C CB  . ALA B 2 15  ? 157.661 126.020 161.881 1.00 123.41 ? 15  ALA B CB  1 
ATOM 4443 N N   . ARG B 2 16  ? 158.187 128.928 161.941 1.00 118.54 ? 16  ARG B N   1 
ATOM 4444 C CA  . ARG B 2 16  ? 158.760 130.208 162.321 1.00 118.54 ? 16  ARG B CA  1 
ATOM 4445 C C   . ARG B 2 16  ? 157.662 131.248 162.455 1.00 118.54 ? 16  ARG B C   1 
ATOM 4446 O O   . ARG B 2 16  ? 157.762 132.166 163.267 1.00 118.54 ? 16  ARG B O   1 
ATOM 4447 C CB  . ARG B 2 16  ? 159.816 130.637 161.305 1.00 118.54 ? 16  ARG B CB  1 
ATOM 4448 C CG  . ARG B 2 16  ? 160.937 129.625 161.150 1.00 118.54 ? 16  ARG B CG  1 
ATOM 4449 C CD  . ARG B 2 16  ? 161.748 129.505 162.435 1.00 118.54 ? 16  ARG B CD  1 
ATOM 4450 N NE  . ARG B 2 16  ? 162.887 130.417 162.458 1.00 118.54 ? 16  ARG B NE  1 
ATOM 4451 C CZ  . ARG B 2 16  ? 164.145 130.043 162.243 1.00 118.54 ? 16  ARG B CZ  1 
ATOM 4452 N NH1 . ARG B 2 16  ? 165.122 130.938 162.280 1.00 118.54 ? 16  ARG B NH1 1 
ATOM 4453 N NH2 . ARG B 2 16  ? 164.426 128.772 161.997 1.00 118.54 ? 16  ARG B NH2 1 
ATOM 4454 N N   . LEU B 2 17  ? 156.569 131.073 161.710 1.00 119.48 ? 17  LEU B N   1 
ATOM 4455 C CA  . LEU B 2 17  ? 155.422 131.966 161.831 1.00 119.48 ? 17  LEU B CA  1 
ATOM 4456 C C   . LEU B 2 17  ? 154.841 131.938 163.241 1.00 119.48 ? 17  LEU B C   1 
ATOM 4457 O O   . LEU B 2 17  ? 154.788 132.969 163.930 1.00 119.48 ? 17  LEU B O   1 
ATOM 4458 C CB  . LEU B 2 17  ? 154.357 131.588 160.801 1.00 119.48 ? 17  LEU B CB  1 
ATOM 4459 C CG  . LEU B 2 17  ? 154.481 132.191 159.401 1.00 119.48 ? 17  LEU B CG  1 
ATOM 4460 C CD1 . LEU B 2 17  ? 154.359 133.703 159.474 1.00 119.48 ? 17  LEU B CD1 1 
ATOM 4461 C CD2 . LEU B 2 17  ? 155.776 131.785 158.713 1.00 119.48 ? 17  LEU B CD2 1 
ATOM 4462 N N   . ILE B 2 18  ? 154.386 130.762 163.688 1.00 119.12 ? 18  ILE B N   1 
ATOM 4463 C CA  . ILE B 2 18  ? 153.779 130.689 165.015 1.00 119.12 ? 18  ILE B CA  1 
ATOM 4464 C C   . ILE B 2 18  ? 154.796 131.040 166.098 1.00 119.12 ? 18  ILE B C   1 
ATOM 4465 O O   . ILE B 2 18  ? 154.488 131.782 167.045 1.00 119.12 ? 18  ILE B O   1 
ATOM 4466 C CB  . ILE B 2 18  ? 153.157 129.300 165.241 1.00 119.12 ? 18  ILE B CB  1 
ATOM 4467 C CG1 . ILE B 2 18  ? 151.975 129.090 164.293 1.00 119.12 ? 18  ILE B CG1 1 
ATOM 4468 C CG2 . ILE B 2 18  ? 152.708 129.143 166.681 1.00 119.12 ? 18  ILE B CG2 1 
ATOM 4469 C CD1 . ILE B 2 18  ? 151.040 130.280 164.203 1.00 119.12 ? 18  ILE B CD1 1 
ATOM 4470 N N   . GLY B 2 19  ? 156.020 130.518 165.980 1.00 113.60 ? 19  GLY B N   1 
ATOM 4471 C CA  . GLY B 2 19  ? 157.036 130.818 166.975 1.00 113.60 ? 19  GLY B CA  1 
ATOM 4472 C C   . GLY B 2 19  ? 157.328 132.302 167.077 1.00 113.60 ? 19  GLY B C   1 
ATOM 4473 O O   . GLY B 2 19  ? 157.455 132.849 168.175 1.00 113.60 ? 19  GLY B O   1 
ATOM 4474 N N   . PHE B 2 20  ? 157.414 132.980 165.932 1.00 107.30 ? 20  PHE B N   1 
ATOM 4475 C CA  . PHE B 2 20  ? 157.751 134.394 165.919 1.00 107.30 ? 20  PHE B CA  1 
ATOM 4476 C C   . PHE B 2 20  ? 156.610 135.228 166.478 1.00 107.30 ? 20  PHE B C   1 
ATOM 4477 O O   . PHE B 2 20  ? 156.838 136.205 167.200 1.00 107.30 ? 20  PHE B O   1 
ATOM 4478 C CB  . PHE B 2 20  ? 158.100 134.815 164.492 1.00 107.30 ? 20  PHE B CB  1 
ATOM 4479 C CG  . PHE B 2 20  ? 158.271 136.288 164.319 1.00 107.30 ? 20  PHE B CG  1 
ATOM 4480 C CD1 . PHE B 2 20  ? 157.479 136.985 163.428 1.00 107.30 ? 20  PHE B CD1 1 
ATOM 4481 C CD2 . PHE B 2 20  ? 159.229 136.977 165.038 1.00 107.30 ? 20  PHE B CD2 1 
ATOM 4482 C CE1 . PHE B 2 20  ? 157.632 138.340 163.262 1.00 107.30 ? 20  PHE B CE1 1 
ATOM 4483 C CE2 . PHE B 2 20  ? 159.388 138.335 164.875 1.00 107.30 ? 20  PHE B CE2 1 
ATOM 4484 C CZ  . PHE B 2 20  ? 158.589 139.017 163.985 1.00 107.30 ? 20  PHE B CZ  1 
ATOM 4485 N N   . ALA B 2 21  ? 155.368 134.846 166.172 1.00 105.03 ? 21  ALA B N   1 
ATOM 4486 C CA  . ALA B 2 21  ? 154.230 135.543 166.764 1.00 105.03 ? 21  ALA B CA  1 
ATOM 4487 C C   . ALA B 2 21  ? 154.251 135.429 168.284 1.00 105.03 ? 21  ALA B C   1 
ATOM 4488 O O   . ALA B 2 21  ? 154.081 136.427 169.002 1.00 105.03 ? 21  ALA B O   1 
ATOM 4489 C CB  . ALA B 2 21  ? 152.922 134.990 166.199 1.00 105.03 ? 21  ALA B CB  1 
ATOM 4490 N N   . LEU B 2 22  ? 154.474 134.215 168.795 1.00 103.52 ? 22  LEU B N   1 
ATOM 4491 C CA  . LEU B 2 22  ? 154.470 134.027 170.243 1.00 103.52 ? 22  LEU B CA  1 
ATOM 4492 C C   . LEU B 2 22  ? 155.629 134.775 170.895 1.00 103.52 ? 22  LEU B C   1 
ATOM 4493 O O   . LEU B 2 22  ? 155.466 135.380 171.964 1.00 103.52 ? 22  LEU B O   1 
ATOM 4494 C CB  . LEU B 2 22  ? 154.516 132.533 170.569 1.00 103.52 ? 22  LEU B CB  1 
ATOM 4495 C CG  . LEU B 2 22  ? 154.072 132.030 171.949 1.00 103.52 ? 22  LEU B CG  1 
ATOM 4496 C CD1 . LEU B 2 22  ? 153.931 130.519 171.917 1.00 103.52 ? 22  LEU B CD1 1 
ATOM 4497 C CD2 . LEU B 2 22  ? 155.019 132.431 173.069 1.00 103.52 ? 22  LEU B CD2 1 
ATOM 4498 N N   . LEU B 2 23  ? 156.803 134.758 170.262 1.00 98.89  ? 23  LEU B N   1 
ATOM 4499 C CA  . LEU B 2 23  ? 157.945 135.495 170.793 1.00 98.89  ? 23  LEU B CA  1 
ATOM 4500 C C   . LEU B 2 23  ? 157.676 136.993 170.825 1.00 98.89  ? 23  LEU B C   1 
ATOM 4501 O O   . LEU B 2 23  ? 158.037 137.677 171.787 1.00 98.89  ? 23  LEU B O   1 
ATOM 4502 C CB  . LEU B 2 23  ? 159.200 135.189 169.977 1.00 98.89  ? 23  LEU B CB  1 
ATOM 4503 C CG  . LEU B 2 23  ? 160.090 134.058 170.495 1.00 98.89  ? 23  LEU B CG  1 
ATOM 4504 C CD1 . LEU B 2 23  ? 160.708 134.472 171.816 1.00 98.89  ? 23  LEU B CD1 1 
ATOM 4505 C CD2 . LEU B 2 23  ? 159.323 132.761 170.669 1.00 98.89  ? 23  LEU B CD2 1 
ATOM 4506 N N   . ALA B 2 24  ? 157.050 137.526 169.775 1.00 94.00  ? 24  ALA B N   1 
ATOM 4507 C CA  . ALA B 2 24  ? 156.725 138.948 169.762 1.00 94.00  ? 24  ALA B CA  1 
ATOM 4508 C C   . ALA B 2 24  ? 155.763 139.295 170.890 1.00 94.00  ? 24  ALA B C   1 
ATOM 4509 O O   . ALA B 2 24  ? 155.917 140.323 171.564 1.00 94.00  ? 24  ALA B O   1 
ATOM 4510 C CB  . ALA B 2 24  ? 156.137 139.339 168.407 1.00 94.00  ? 24  ALA B CB  1 
ATOM 4511 N N   . PHE B 2 25  ? 154.767 138.437 171.121 1.00 98.03  ? 25  PHE B N   1 
ATOM 4512 C CA  . PHE B 2 25  ? 153.827 138.704 172.207 1.00 98.03  ? 25  PHE B CA  1 
ATOM 4513 C C   . PHE B 2 25  ? 154.524 138.673 173.562 1.00 98.03  ? 25  PHE B C   1 
ATOM 4514 O O   . PHE B 2 25  ? 154.252 139.512 174.433 1.00 98.03  ? 25  PHE B O   1 
ATOM 4515 C CB  . PHE B 2 25  ? 152.681 137.699 172.179 1.00 98.03  ? 25  PHE B CB  1 
ATOM 4516 C CG  . PHE B 2 25  ? 151.854 137.701 173.426 1.00 98.03  ? 25  PHE B CG  1 
ATOM 4517 C CD1 . PHE B 2 25  ? 151.107 138.814 173.771 1.00 98.03  ? 25  PHE B CD1 1 
ATOM 4518 C CD2 . PHE B 2 25  ? 151.827 136.597 174.259 1.00 98.03  ? 25  PHE B CD2 1 
ATOM 4519 C CE1 . PHE B 2 25  ? 150.344 138.825 174.921 1.00 98.03  ? 25  PHE B CE1 1 
ATOM 4520 C CE2 . PHE B 2 25  ? 151.065 136.601 175.412 1.00 98.03  ? 25  PHE B CE2 1 
ATOM 4521 C CZ  . PHE B 2 25  ? 150.323 137.717 175.743 1.00 98.03  ? 25  PHE B CZ  1 
ATOM 4522 N N   . CYS B 2 26  ? 155.437 137.722 173.758 1.00 95.99  ? 26  CYS B N   1 
ATOM 4523 C CA  . CYS B 2 26  ? 156.150 137.650 175.029 1.00 95.99  ? 26  CYS B CA  1 
ATOM 4524 C C   . CYS B 2 26  ? 157.072 138.853 175.202 1.00 95.99  ? 26  CYS B C   1 
ATOM 4525 O O   . CYS B 2 26  ? 157.245 139.367 176.314 1.00 95.99  ? 26  CYS B O   1 
ATOM 4526 C CB  . CYS B 2 26  ? 156.930 136.339 175.116 1.00 95.99  ? 26  CYS B CB  1 
ATOM 4527 S SG  . CYS B 2 26  ? 158.028 136.205 176.539 1.00 95.99  ? 26  CYS B SG  1 
ATOM 4528 N N   . SER B 2 27  ? 157.656 139.333 174.103 1.00 88.43  ? 27  SER B N   1 
ATOM 4529 C CA  . SER B 2 27  ? 158.505 140.518 174.171 1.00 88.43  ? 27  SER B CA  1 
ATOM 4530 C C   . SER B 2 27  ? 157.698 141.756 174.539 1.00 88.43  ? 27  SER B C   1 
ATOM 4531 O O   . SER B 2 27  ? 158.198 142.646 175.234 1.00 88.43  ? 27  SER B O   1 
ATOM 4532 C CB  . SER B 2 27  ? 159.221 140.728 172.840 1.00 88.43  ? 27  SER B CB  1 
ATOM 4533 O OG  . SER B 2 27  ? 160.011 141.901 172.872 1.00 88.43  ? 27  SER B OG  1 
ATOM 4534 N N   . VAL B 2 28  ? 156.455 141.840 174.064 1.00 89.81  ? 28  VAL B N   1 
ATOM 4535 C CA  . VAL B 2 28  ? 155.579 142.933 174.487 1.00 89.81  ? 28  VAL B CA  1 
ATOM 4536 C C   . VAL B 2 28  ? 155.263 142.815 175.973 1.00 89.81  ? 28  VAL B C   1 
ATOM 4537 O O   . VAL B 2 28  ? 155.294 143.808 176.719 1.00 89.81  ? 28  VAL B O   1 
ATOM 4538 C CB  . VAL B 2 28  ? 154.297 142.947 173.635 1.00 89.81  ? 28  VAL B CB  1 
ATOM 4539 C CG1 . VAL B 2 28  ? 153.190 143.701 174.348 1.00 89.81  ? 28  VAL B CG1 1 
ATOM 4540 C CG2 . VAL B 2 28  ? 154.575 143.561 172.280 1.00 89.81  ? 28  VAL B CG2 1 
ATOM 4541 N N   . VAL B 2 29  ? 154.954 141.598 176.425 1.00 90.62  ? 29  VAL B N   1 
ATOM 4542 C CA  . VAL B 2 29  ? 154.661 141.378 177.840 1.00 90.62  ? 29  VAL B CA  1 
ATOM 4543 C C   . VAL B 2 29  ? 155.859 141.773 178.698 1.00 90.62  ? 29  VAL B C   1 
ATOM 4544 O O   . VAL B 2 29  ? 155.709 142.202 179.846 1.00 90.62  ? 29  VAL B O   1 
ATOM 4545 C CB  . VAL B 2 29  ? 154.248 139.915 178.077 1.00 90.62  ? 29  VAL B CB  1 
ATOM 4546 C CG1 . VAL B 2 29  ? 154.096 139.627 179.560 1.00 90.62  ? 29  VAL B CG1 1 
ATOM 4547 C CG2 . VAL B 2 29  ? 152.952 139.616 177.352 1.00 90.62  ? 29  VAL B CG2 1 
ATOM 4548 N N   . ALA B 2 30  ? 157.067 141.635 178.149 1.00 87.83  ? 30  ALA B N   1 
ATOM 4549 C CA  . ALA B 2 30  ? 158.265 142.023 178.890 1.00 87.83  ? 30  ALA B CA  1 
ATOM 4550 C C   . ALA B 2 30  ? 158.236 143.502 179.268 1.00 87.83  ? 30  ALA B C   1 
ATOM 4551 O O   . ALA B 2 30  ? 158.419 143.859 180.436 1.00 87.83  ? 30  ALA B O   1 
ATOM 4552 C CB  . ALA B 2 30  ? 159.514 141.703 178.070 1.00 87.83  ? 30  ALA B CB  1 
ATOM 4553 N N   . ARG B 2 31  ? 157.998 144.382 178.294 1.00 89.82  ? 31  ARG B N   1 
ATOM 4554 C CA  . ARG B 2 31  ? 157.930 145.808 178.602 1.00 89.82  ? 31  ARG B CA  1 
ATOM 4555 C C   . ARG B 2 31  ? 156.727 146.122 179.481 1.00 89.82  ? 31  ARG B C   1 
ATOM 4556 O O   . ARG B 2 31  ? 156.789 146.997 180.359 1.00 89.82  ? 31  ARG B O   1 
ATOM 4557 C CB  . ARG B 2 31  ? 157.883 146.632 177.315 1.00 89.82  ? 31  ARG B CB  1 
ATOM 4558 C CG  . ARG B 2 31  ? 159.233 146.845 176.656 1.00 89.82  ? 31  ARG B CG  1 
ATOM 4559 C CD  . ARG B 2 31  ? 159.599 145.693 175.746 1.00 89.82  ? 31  ARG B CD  1 
ATOM 4560 N NE  . ARG B 2 31  ? 158.591 145.494 174.710 1.00 89.82  ? 31  ARG B NE  1 
ATOM 4561 C CZ  . ARG B 2 31  ? 158.540 146.183 173.575 1.00 89.82  ? 31  ARG B CZ  1 
ATOM 4562 N NH1 . ARG B 2 31  ? 159.441 147.123 173.327 1.00 89.82  ? 31  ARG B NH1 1 
ATOM 4563 N NH2 . ARG B 2 31  ? 157.586 145.935 172.689 1.00 89.82  ? 31  ARG B NH2 1 
ATOM 4564 N N   . ALA B 2 32  ? 155.611 145.429 179.246 1.00 89.52  ? 32  ALA B N   1 
ATOM 4565 C CA  . ALA B 2 32  ? 154.441 145.627 180.095 1.00 89.52  ? 32  ALA B CA  1 
ATOM 4566 C C   . ALA B 2 32  ? 154.782 145.398 181.563 1.00 89.52  ? 32  ALA B C   1 
ATOM 4567 O O   . ALA B 2 32  ? 154.517 146.252 182.420 1.00 89.52  ? 32  ALA B O   1 
ATOM 4568 C CB  . ALA B 2 32  ? 153.313 144.696 179.654 1.00 89.52  ? 32  ALA B CB  1 
ATOM 4569 N N   . VAL B 2 33  ? 155.385 144.247 181.870 1.00 90.83  ? 33  VAL B N   1 
ATOM 4570 C CA  . VAL B 2 33  ? 155.704 143.936 183.260 1.00 90.83  ? 33  VAL B CA  1 
ATOM 4571 C C   . VAL B 2 33  ? 156.819 144.841 183.758 1.00 90.83  ? 33  VAL B C   1 
ATOM 4572 O O   . VAL B 2 33  ? 156.900 145.143 184.951 1.00 90.83  ? 33  VAL B O   1 
ATOM 4573 C CB  . VAL B 2 33  ? 156.059 142.444 183.425 1.00 90.83  ? 33  VAL B CB  1 
ATOM 4574 C CG1 . VAL B 2 33  ? 157.268 142.073 182.602 1.00 90.83  ? 33  VAL B CG1 1 
ATOM 4575 C CG2 . VAL B 2 33  ? 156.286 142.108 184.888 1.00 90.83  ? 33  VAL B CG2 1 
ATOM 4576 N N   . GLY B 2 34  ? 157.676 145.313 182.857 1.00 89.55  ? 34  GLY B N   1 
ATOM 4577 C CA  . GLY B 2 34  ? 158.666 146.300 183.242 1.00 89.55  ? 34  GLY B CA  1 
ATOM 4578 C C   . GLY B 2 34  ? 158.032 147.538 183.842 1.00 89.55  ? 34  GLY B C   1 
ATOM 4579 O O   . GLY B 2 34  ? 158.389 147.968 184.944 1.00 89.55  ? 34  GLY B O   1 
ATOM 4580 N N   . THR B 2 35  ? 157.063 148.110 183.129 1.00 86.14  ? 35  THR B N   1 
ATOM 4581 C CA  . THR B 2 35  ? 156.380 149.292 183.655 1.00 86.14  ? 35  THR B CA  1 
ATOM 4582 C C   . THR B 2 35  ? 155.565 148.967 184.906 1.00 86.14  ? 35  THR B C   1 
ATOM 4583 O O   . THR B 2 35  ? 155.580 149.735 185.882 1.00 86.14  ? 35  THR B O   1 
ATOM 4584 C CB  . THR B 2 35  ? 155.482 149.902 182.580 1.00 86.14  ? 35  THR B CB  1 
ATOM 4585 O OG1 . THR B 2 35  ? 156.283 150.301 181.461 1.00 86.14  ? 35  THR B OG1 1 
ATOM 4586 C CG2 . THR B 2 35  ? 154.747 151.112 183.124 1.00 86.14  ? 35  THR B CG2 1 
ATOM 4587 N N   . VAL B 2 36  ? 154.860 147.837 184.905 1.00 90.01  ? 36  VAL B N   1 
ATOM 4588 C CA  . VAL B 2 36  ? 154.026 147.492 186.052 1.00 90.01  ? 36  VAL B CA  1 
ATOM 4589 C C   . VAL B 2 36  ? 154.889 147.255 187.288 1.00 90.01  ? 36  VAL B C   1 
ATOM 4590 O O   . VAL B 2 36  ? 154.443 147.451 188.423 1.00 90.01  ? 36  VAL B O   1 
ATOM 4591 C CB  . VAL B 2 36  ? 153.150 146.274 185.709 1.00 90.01  ? 36  VAL B CB  1 
ATOM 4592 C CG1 . VAL B 2 36  ? 152.523 145.672 186.953 1.00 90.01  ? 36  VAL B CG1 1 
ATOM 4593 C CG2 . VAL B 2 36  ? 152.081 146.676 184.712 1.00 90.01  ? 36  VAL B CG2 1 
ATOM 4594 N N   . LEU B 2 37  ? 156.142 146.851 187.088 1.00 90.85  ? 37  LEU B N   1 
ATOM 4595 C CA  . LEU B 2 37  ? 157.046 146.641 188.209 1.00 90.85  ? 37  LEU B CA  1 
ATOM 4596 C C   . LEU B 2 37  ? 157.741 147.941 188.588 1.00 90.85  ? 37  LEU B C   1 
ATOM 4597 O O   . LEU B 2 37  ? 158.255 148.087 189.702 1.00 90.85  ? 37  LEU B O   1 
ATOM 4598 C CB  . LEU B 2 37  ? 158.053 145.555 187.842 1.00 90.85  ? 37  LEU B CB  1 
ATOM 4599 C CG  . LEU B 2 37  ? 159.305 145.303 188.669 1.00 90.85  ? 37  LEU B CG  1 
ATOM 4600 C CD1 . LEU B 2 37  ? 158.949 145.045 190.123 1.00 90.85  ? 37  LEU B CD1 1 
ATOM 4601 C CD2 . LEU B 2 37  ? 160.014 144.112 188.071 1.00 90.85  ? 37  LEU B CD2 1 
ATOM 4602 N N   . LEU B 2 38  ? 157.788 148.892 187.655 1.00 88.00  ? 38  LEU B N   1 
ATOM 4603 C CA  . LEU B 2 38  ? 158.166 150.255 188.015 1.00 88.00  ? 38  LEU B CA  1 
ATOM 4604 C C   . LEU B 2 38  ? 157.129 150.871 188.943 1.00 88.00  ? 38  LEU B C   1 
ATOM 4605 O O   . LEU B 2 38  ? 157.454 151.717 189.782 1.00 88.00  ? 38  LEU B O   1 
ATOM 4606 C CB  . LEU B 2 38  ? 158.339 151.109 186.758 1.00 88.00  ? 38  LEU B CB  1 
ATOM 4607 C CG  . LEU B 2 38  ? 158.714 152.582 186.944 1.00 88.00  ? 38  LEU B CG  1 
ATOM 4608 C CD1 . LEU B 2 38  ? 159.627 153.030 185.830 1.00 88.00  ? 38  LEU B CD1 1 
ATOM 4609 C CD2 . LEU B 2 38  ? 157.474 153.463 186.973 1.00 88.00  ? 38  LEU B CD2 1 
ATOM 4610 N N   . VAL B 2 39  ? 155.870 150.476 188.776 1.00 87.29  ? 39  VAL B N   1 
ATOM 4611 C CA  . VAL B 2 39  ? 154.762 151.026 189.565 1.00 87.29  ? 39  VAL B CA  1 
ATOM 4612 C C   . VAL B 2 39  ? 155.096 151.107 191.055 1.00 87.29  ? 39  VAL B C   1 
ATOM 4613 O O   . VAL B 2 39  ? 154.987 152.196 191.634 1.00 87.29  ? 39  VAL B O   1 
ATOM 4614 C CB  . VAL B 2 39  ? 153.468 150.218 189.363 1.00 87.29  ? 39  VAL B CB  1 
ATOM 4615 C CG1 . VAL B 2 39  ? 152.439 150.588 190.423 1.00 87.29  ? 39  VAL B CG1 1 
ATOM 4616 C CG2 . VAL B 2 39  ? 152.911 150.412 187.970 1.00 87.29  ? 39  VAL B CG2 1 
ATOM 4617 N N   . PRO B 2 40  ? 155.498 150.020 191.728 1.00 81.88  ? 40  PRO B N   1 
ATOM 4618 C CA  . PRO B 2 40  ? 155.706 150.114 193.181 1.00 81.88  ? 40  PRO B CA  1 
ATOM 4619 C C   . PRO B 2 40  ? 157.000 150.792 193.574 1.00 81.88  ? 40  PRO B C   1 
ATOM 4620 O O   . PRO B 2 40  ? 157.199 151.052 194.766 1.00 81.88  ? 40  PRO B O   1 
ATOM 4621 C CB  . PRO B 2 40  ? 155.703 148.647 193.637 1.00 81.88  ? 40  PRO B CB  1 
ATOM 4622 C CG  . PRO B 2 40  ? 155.246 147.858 192.455 1.00 81.88  ? 40  PRO B CG  1 
ATOM 4623 C CD  . PRO B 2 40  ? 155.700 148.636 191.277 1.00 81.88  ? 40  PRO B CD  1 
ATOM 4624 N N   . LEU B 2 41  ? 157.893 151.072 192.625 1.00 84.08  ? 41  LEU B N   1 
ATOM 4625 C CA  . LEU B 2 41  ? 159.190 151.638 192.977 1.00 84.08  ? 41  LEU B CA  1 
ATOM 4626 C C   . LEU B 2 41  ? 159.038 153.038 193.556 1.00 84.08  ? 41  LEU B C   1 
ATOM 4627 O O   . LEU B 2 41  ? 159.539 153.328 194.647 1.00 84.08  ? 41  LEU B O   1 
ATOM 4628 C CB  . LEU B 2 41  ? 160.104 151.658 191.754 1.00 84.08  ? 41  LEU B CB  1 
ATOM 4629 C CG  . LEU B 2 41  ? 161.508 152.201 192.009 1.00 84.08  ? 41  LEU B CG  1 
ATOM 4630 C CD1 . LEU B 2 41  ? 162.117 151.513 193.207 1.00 84.08  ? 41  LEU B CD1 1 
ATOM 4631 C CD2 . LEU B 2 41  ? 162.387 152.020 190.784 1.00 84.08  ? 41  LEU B CD2 1 
ATOM 4632 N N   . MET B 2 42  ? 158.352 153.921 192.832 1.00 88.08  ? 42  MET B N   1 
ATOM 4633 C CA  . MET B 2 42  ? 158.172 155.307 193.249 1.00 88.08  ? 42  MET B CA  1 
ATOM 4634 C C   . MET B 2 42  ? 157.535 155.416 194.629 1.00 88.08  ? 42  MET B C   1 
ATOM 4635 O O   . MET B 2 42  ? 157.769 156.391 195.348 1.00 88.08  ? 42  MET B O   1 
ATOM 4636 C CB  . MET B 2 42  ? 157.324 156.060 192.227 1.00 88.08  ? 42  MET B CB  1 
ATOM 4637 C CG  . MET B 2 42  ? 157.863 156.011 190.811 1.00 88.08  ? 42  MET B CG  1 
ATOM 4638 S SD  . MET B 2 42  ? 159.479 156.785 190.657 1.00 88.08  ? 42  MET B SD  1 
ATOM 4639 C CE  . MET B 2 42  ? 160.501 155.354 190.327 1.00 88.08  ? 42  MET B CE  1 
ATOM 4640 N N   . ALA B 2 43  ? 156.728 154.423 195.008 1.00 82.67  ? 43  ALA B N   1 
ATOM 4641 C CA  . ALA B 2 43  ? 156.076 154.457 196.312 1.00 82.67  ? 43  ALA B CA  1 
ATOM 4642 C C   . ALA B 2 43  ? 157.089 154.410 197.448 1.00 82.67  ? 43  ALA B C   1 
ATOM 4643 O O   . ALA B 2 43  ? 156.747 154.673 198.607 1.00 82.67  ? 43  ALA B O   1 
ATOM 4644 C CB  . ALA B 2 43  ? 155.086 153.299 196.433 1.00 82.67  ? 43  ALA B CB  1 
ATOM 4645 N N   . ALA B 2 44  ? 158.339 154.071 197.138 1.00 85.07  ? 44  ALA B N   1 
ATOM 4646 C CA  . ALA B 2 44  ? 159.369 154.014 198.167 1.00 85.07  ? 44  ALA B CA  1 
ATOM 4647 C C   . ALA B 2 44  ? 160.199 155.289 198.202 1.00 85.07  ? 44  ALA B C   1 
ATOM 4648 O O   . ALA B 2 44  ? 160.774 155.629 199.240 1.00 85.07  ? 44  ALA B O   1 
ATOM 4649 C CB  . ALA B 2 44  ? 160.271 152.802 197.942 1.00 85.07  ? 44  ALA B CB  1 
ATOM 4650 N N   . LEU B 2 45  ? 160.274 156.004 197.083 1.00 85.55  ? 45  LEU B N   1 
ATOM 4651 C CA  . LEU B 2 45  ? 161.068 157.223 197.024 1.00 85.55  ? 45  LEU B CA  1 
ATOM 4652 C C   . LEU B 2 45  ? 160.350 158.374 197.716 1.00 85.55  ? 45  LEU B C   1 
ATOM 4653 O O   . LEU B 2 45  ? 160.868 158.945 198.680 1.00 85.55  ? 45  LEU B O   1 
ATOM 4654 C CB  . LEU B 2 45  ? 161.382 157.583 195.573 1.00 85.55  ? 45  LEU B CB  1 
ATOM 4655 C CG  . LEU B 2 45  ? 162.061 156.494 194.741 1.00 85.55  ? 45  LEU B CG  1 
ATOM 4656 C CD1 . LEU B 2 45  ? 162.558 157.062 193.423 1.00 85.55  ? 45  LEU B CD1 1 
ATOM 4657 C CD2 . LEU B 2 45  ? 163.203 155.856 195.512 1.00 85.55  ? 45  LEU B CD2 1 
ATOM 4658 N N   . PHE B 2 46  ? 159.154 158.719 197.239 1.00 94.31  ? 46  PHE B N   1 
ATOM 4659 C CA  . PHE B 2 46  ? 158.366 159.805 197.822 1.00 94.31  ? 46  PHE B CA  1 
ATOM 4660 C C   . PHE B 2 46  ? 157.648 159.302 199.073 1.00 94.31  ? 46  PHE B C   1 
ATOM 4661 O O   . PHE B 2 46  ? 156.424 159.358 199.201 1.00 94.31  ? 46  PHE B O   1 
ATOM 4662 C CB  . PHE B 2 46  ? 157.369 160.349 196.809 1.00 94.31  ? 46  PHE B CB  1 
ATOM 4663 C CG  . PHE B 2 46  ? 157.960 160.625 195.467 1.00 94.31  ? 46  PHE B CG  1 
ATOM 4664 C CD1 . PHE B 2 46  ? 157.984 159.644 194.495 1.00 94.31  ? 46  PHE B CD1 1 
ATOM 4665 C CD2 . PHE B 2 46  ? 158.478 161.870 195.169 1.00 94.31  ? 46  PHE B CD2 1 
ATOM 4666 C CE1 . PHE B 2 46  ? 158.524 159.894 193.256 1.00 94.31  ? 46  PHE B CE1 1 
ATOM 4667 C CE2 . PHE B 2 46  ? 159.017 162.128 193.931 1.00 94.31  ? 46  PHE B CE2 1 
ATOM 4668 C CZ  . PHE B 2 46  ? 159.042 161.137 192.974 1.00 94.31  ? 46  PHE B CZ  1 
ATOM 4669 N N   . GLY B 2 47  ? 158.438 158.813 200.018 1.00 93.87  ? 47  GLY B N   1 
ATOM 4670 C CA  . GLY B 2 47  ? 157.868 158.245 201.215 1.00 93.87  ? 47  GLY B CA  1 
ATOM 4671 C C   . GLY B 2 47  ? 158.761 158.487 202.407 1.00 93.87  ? 47  GLY B C   1 
ATOM 4672 O O   . GLY B 2 47  ? 159.791 159.157 202.312 1.00 93.87  ? 47  GLY B O   1 
ATOM 4673 N N   . GLU B 2 48  ? 158.350 157.927 203.541 1.00 98.45  ? 48  GLU B N   1 
ATOM 4674 C CA  . GLU B 2 48  ? 159.118 158.065 204.768 1.00 98.45  ? 48  GLU B CA  1 
ATOM 4675 C C   . GLU B 2 48  ? 160.282 157.089 204.849 1.00 98.45  ? 48  GLU B C   1 
ATOM 4676 O O   . GLU B 2 48  ? 161.226 157.338 205.606 1.00 98.45  ? 48  GLU B O   1 
ATOM 4677 C CB  . GLU B 2 48  ? 158.192 157.902 205.979 1.00 98.45  ? 48  GLU B CB  1 
ATOM 4678 C CG  . GLU B 2 48  ? 157.455 156.572 206.062 1.00 98.45  ? 48  GLU B CG  1 
ATOM 4679 C CD  . GLU B 2 48  ? 158.275 155.473 206.708 1.00 98.45  ? 48  GLU B CD  1 
ATOM 4680 O OE1 . GLU B 2 48  ? 159.330 155.783 207.299 1.00 98.45  ? 48  GLU B OE1 1 
ATOM 4681 O OE2 . GLU B 2 48  ? 157.860 154.298 206.627 1.00 98.45  ? 48  GLU B OE2 1 
ATOM 4682 N N   . ALA B 2 49  ? 160.242 155.995 204.093 1.00 92.05  ? 49  ALA B N   1 
ATOM 4683 C CA  . ALA B 2 49  ? 161.350 155.048 204.042 1.00 92.05  ? 49  ALA B CA  1 
ATOM 4684 C C   . ALA B 2 49  ? 161.945 155.038 202.643 1.00 92.05  ? 49  ALA B C   1 
ATOM 4685 O O   . ALA B 2 49  ? 161.388 154.387 201.745 1.00 92.05  ? 49  ALA B O   1 
ATOM 4686 C CB  . ALA B 2 49  ? 160.886 153.644 204.434 1.00 92.05  ? 49  ALA B CB  1 
ATOM 4687 N N   . PRO B 2 50  ? 163.056 155.733 202.403 1.00 86.30  ? 50  PRO B N   1 
ATOM 4688 C CA  . PRO B 2 50  ? 163.666 155.762 201.062 1.00 86.30  ? 50  PRO B CA  1 
ATOM 4689 C C   . PRO B 2 50  ? 164.686 154.661 200.790 1.00 86.30  ? 50  PRO B C   1 
ATOM 4690 O O   . PRO B 2 50  ? 165.403 154.762 199.790 1.00 86.30  ? 50  PRO B O   1 
ATOM 4691 C CB  . PRO B 2 50  ? 164.353 157.130 201.064 1.00 86.30  ? 50  PRO B CB  1 
ATOM 4692 C CG  . PRO B 2 50  ? 164.793 157.296 202.477 1.00 86.30  ? 50  PRO B CG  1 
ATOM 4693 C CD  . PRO B 2 50  ? 163.748 156.634 203.340 1.00 86.30  ? 50  PRO B CD  1 
ATOM 4694 N N   . GLN B 2 51  ? 164.770 153.636 201.637 1.00 86.59  ? 51  GLN B N   1 
ATOM 4695 C CA  . GLN B 2 51  ? 165.744 152.567 201.477 1.00 86.59  ? 51  GLN B CA  1 
ATOM 4696 C C   . GLN B 2 51  ? 165.156 151.278 200.920 1.00 86.59  ? 51  GLN B C   1 
ATOM 4697 O O   . GLN B 2 51  ? 165.917 150.361 200.599 1.00 86.59  ? 51  GLN B O   1 
ATOM 4698 C CB  . GLN B 2 51  ? 166.421 152.271 202.822 1.00 86.59  ? 51  GLN B CB  1 
ATOM 4699 C CG  . GLN B 2 51  ? 165.723 151.205 203.647 1.00 86.59  ? 51  GLN B CG  1 
ATOM 4700 C CD  . GLN B 2 51  ? 166.283 151.102 205.048 1.00 86.59  ? 51  GLN B CD  1 
ATOM 4701 O OE1 . GLN B 2 51  ? 167.001 151.990 205.505 1.00 86.59  ? 51  GLN B OE1 1 
ATOM 4702 N NE2 . GLN B 2 51  ? 165.962 150.015 205.738 1.00 86.59  ? 51  GLN B NE2 1 
ATOM 4703 N N   . ARG B 2 52  ? 163.834 151.182 200.794 1.00 83.55  ? 52  ARG B N   1 
ATOM 4704 C CA  . ARG B 2 52  ? 163.216 149.920 200.405 1.00 83.55  ? 52  ARG B CA  1 
ATOM 4705 C C   . ARG B 2 52  ? 163.373 149.653 198.911 1.00 83.55  ? 52  ARG B C   1 
ATOM 4706 O O   . ARG B 2 52  ? 163.166 148.528 198.446 1.00 83.55  ? 52  ARG B O   1 
ATOM 4707 C CB  . ARG B 2 52  ? 161.740 149.930 200.798 1.00 83.55  ? 52  ARG B CB  1 
ATOM 4708 C CG  . ARG B 2 52  ? 161.484 150.297 202.251 1.00 83.55  ? 52  ARG B CG  1 
ATOM 4709 C CD  . ARG B 2 52  ? 161.623 149.095 203.169 1.00 83.55  ? 52  ARG B CD  1 
ATOM 4710 N NE  . ARG B 2 52  ? 161.493 149.466 204.575 1.00 83.55  ? 52  ARG B NE  1 
ATOM 4711 C CZ  . ARG B 2 52  ? 161.694 148.634 205.591 1.00 83.55  ? 52  ARG B CZ  1 
ATOM 4712 N NH1 . ARG B 2 52  ? 161.553 149.061 206.838 1.00 83.55  ? 52  ARG B NH1 1 
ATOM 4713 N NH2 . ARG B 2 52  ? 162.037 147.373 205.362 1.00 83.55  ? 52  ARG B NH2 1 
ATOM 4714 N N   . ALA B 2 53  ? 163.744 150.677 198.145 1.00 83.80  ? 53  ALA B N   1 
ATOM 4715 C CA  . ALA B 2 53  ? 163.682 150.643 196.686 1.00 83.80  ? 53  ALA B CA  1 
ATOM 4716 C C   . ALA B 2 53  ? 164.552 149.572 196.031 1.00 83.80  ? 53  ALA B C   1 
ATOM 4717 O O   . ALA B 2 53  ? 164.306 149.192 194.878 1.00 83.80  ? 53  ALA B O   1 
ATOM 4718 C CB  . ALA B 2 53  ? 164.071 152.013 196.131 1.00 83.80  ? 53  ALA B CB  1 
ATOM 4719 N N   . TRP B 2 54  ? 165.570 149.094 196.748 1.00 86.35  ? 54  TRP B N   1 
ATOM 4720 C CA  . TRP B 2 54  ? 166.602 148.266 196.130 1.00 86.35  ? 54  TRP B CA  1 
ATOM 4721 C C   . TRP B 2 54  ? 166.027 146.968 195.572 1.00 86.35  ? 54  TRP B C   1 
ATOM 4722 O O   . TRP B 2 54  ? 166.426 146.508 194.493 1.00 86.35  ? 54  TRP B O   1 
ATOM 4723 C CB  . TRP B 2 54  ? 167.701 147.978 197.149 1.00 86.35  ? 54  TRP B CB  1 
ATOM 4724 C CG  . TRP B 2 54  ? 168.426 149.205 197.599 1.00 86.35  ? 54  TRP B CG  1 
ATOM 4725 C CD1 . TRP B 2 54  ? 168.357 149.789 198.827 1.00 86.35  ? 54  TRP B CD1 1 
ATOM 4726 C CD2 . TRP B 2 54  ? 169.333 149.999 196.828 1.00 86.35  ? 54  TRP B CD2 1 
ATOM 4727 N NE1 . TRP B 2 54  ? 169.163 150.898 198.870 1.00 86.35  ? 54  TRP B NE1 1 
ATOM 4728 C CE2 . TRP B 2 54  ? 169.774 151.048 197.654 1.00 86.35  ? 54  TRP B CE2 1 
ATOM 4729 C CE3 . TRP B 2 54  ? 169.816 149.924 195.520 1.00 86.35  ? 54  TRP B CE3 1 
ATOM 4730 C CZ2 . TRP B 2 54  ? 170.672 152.014 197.215 1.00 86.35  ? 54  TRP B CZ2 1 
ATOM 4731 C CZ3 . TRP B 2 54  ? 170.708 150.883 195.088 1.00 86.35  ? 54  TRP B CZ3 1 
ATOM 4732 C CH2 . TRP B 2 54  ? 171.126 151.914 195.932 1.00 86.35  ? 54  TRP B CH2 1 
ATOM 4733 N N   . LEU B 2 55  ? 165.096 146.354 196.302 1.00 84.11  ? 55  LEU B N   1 
ATOM 4734 C CA  . LEU B 2 55  ? 164.520 145.089 195.860 1.00 84.11  ? 55  LEU B CA  1 
ATOM 4735 C C   . LEU B 2 55  ? 163.821 145.248 194.518 1.00 84.11  ? 55  LEU B C   1 
ATOM 4736 O O   . LEU B 2 55  ? 164.066 144.484 193.573 1.00 84.11  ? 55  LEU B O   1 
ATOM 4737 C CB  . LEU B 2 55  ? 163.549 144.568 196.916 1.00 84.11  ? 55  LEU B CB  1 
ATOM 4738 C CG  . LEU B 2 55  ? 163.100 143.122 196.758 1.00 84.11  ? 55  LEU B CG  1 
ATOM 4739 C CD1 . LEU B 2 55  ? 164.308 142.206 196.749 1.00 84.11  ? 55  LEU B CD1 1 
ATOM 4740 C CD2 . LEU B 2 55  ? 162.148 142.745 197.876 1.00 84.11  ? 55  LEU B CD2 1 
ATOM 4741 N N   . TRP B 2 56  ? 162.948 146.248 194.415 1.00 84.55  ? 56  TRP B N   1 
ATOM 4742 C CA  . TRP B 2 56  ? 162.228 146.457 193.169 1.00 84.55  ? 56  TRP B CA  1 
ATOM 4743 C C   . TRP B 2 56  ? 163.163 146.908 192.059 1.00 84.55  ? 56  TRP B C   1 
ATOM 4744 O O   . TRP B 2 56  ? 162.915 146.610 190.885 1.00 84.55  ? 56  TRP B O   1 
ATOM 4745 C CB  . TRP B 2 56  ? 161.103 147.460 193.392 1.00 84.55  ? 56  TRP B CB  1 
ATOM 4746 C CG  . TRP B 2 56  ? 160.325 147.150 194.625 1.00 84.55  ? 56  TRP B CG  1 
ATOM 4747 C CD1 . TRP B 2 56  ? 160.575 147.603 195.883 1.00 84.55  ? 56  TRP B CD1 1 
ATOM 4748 C CD2 . TRP B 2 56  ? 159.185 146.293 194.727 1.00 84.55  ? 56  TRP B CD2 1 
ATOM 4749 N NE1 . TRP B 2 56  ? 159.654 147.094 196.763 1.00 84.55  ? 56  TRP B NE1 1 
ATOM 4750 C CE2 . TRP B 2 56  ? 158.789 146.285 196.076 1.00 84.55  ? 56  TRP B CE2 1 
ATOM 4751 C CE3 . TRP B 2 56  ? 158.457 145.538 193.808 1.00 84.55  ? 56  TRP B CE3 1 
ATOM 4752 C CZ2 . TRP B 2 56  ? 157.700 145.553 196.528 1.00 84.55  ? 56  TRP B CZ2 1 
ATOM 4753 C CZ3 . TRP B 2 56  ? 157.377 144.813 194.258 1.00 84.55  ? 56  TRP B CZ3 1 
ATOM 4754 C CH2 . TRP B 2 56  ? 157.007 144.825 195.606 1.00 84.55  ? 56  TRP B CH2 1 
ATOM 4755 N N   . LEU B 2 57  ? 164.259 147.585 192.405 1.00 89.26  ? 57  LEU B N   1 
ATOM 4756 C CA  . LEU B 2 57  ? 165.265 147.897 191.396 1.00 89.26  ? 57  LEU B CA  1 
ATOM 4757 C C   . LEU B 2 57  ? 165.858 146.620 190.811 1.00 89.26  ? 57  LEU B C   1 
ATOM 4758 O O   . LEU B 2 57  ? 166.014 146.491 189.590 1.00 89.26  ? 57  LEU B O   1 
ATOM 4759 C CB  . LEU B 2 57  ? 166.359 148.774 191.999 1.00 89.26  ? 57  LEU B CB  1 
ATOM 4760 C CG  . LEU B 2 57  ? 167.527 149.140 191.082 1.00 89.26  ? 57  LEU B CG  1 
ATOM 4761 C CD1 . LEU B 2 57  ? 167.028 149.657 189.744 1.00 89.26  ? 57  LEU B CD1 1 
ATOM 4762 C CD2 . LEU B 2 57  ? 168.421 150.168 191.751 1.00 89.26  ? 57  LEU B CD2 1 
ATOM 4763 N N   . GLY B 2 58  ? 166.190 145.660 191.674 1.00 90.11  ? 58  GLY B N   1 
ATOM 4764 C CA  . GLY B 2 58  ? 166.711 144.391 191.183 1.00 90.11  ? 58  GLY B CA  1 
ATOM 4765 C C   . GLY B 2 58  ? 165.717 143.657 190.305 1.00 90.11  ? 58  GLY B C   1 
ATOM 4766 O O   . GLY B 2 58  ? 166.068 143.117 189.246 1.00 90.11  ? 58  GLY B O   1 
ATOM 4767 N N   . TRP B 2 59  ? 164.457 143.621 190.738 1.00 91.04  ? 59  TRP B N   1 
ATOM 4768 C CA  . TRP B 2 59  ? 163.430 142.963 189.935 1.00 91.04  ? 59  TRP B CA  1 
ATOM 4769 C C   . TRP B 2 59  ? 163.293 143.624 188.566 1.00 91.04  ? 59  TRP B C   1 
ATOM 4770 O O   . TRP B 2 59  ? 163.152 142.939 187.542 1.00 91.04  ? 59  TRP B O   1 
ATOM 4771 C CB  . TRP B 2 59  ? 162.096 142.973 190.678 1.00 91.04  ? 59  TRP B CB  1 
ATOM 4772 C CG  . TRP B 2 59  ? 162.017 141.997 191.807 1.00 91.04  ? 59  TRP B CG  1 
ATOM 4773 C CD1 . TRP B 2 59  ? 162.129 142.274 193.134 1.00 91.04  ? 59  TRP B CD1 1 
ATOM 4774 C CD2 . TRP B 2 59  ? 161.799 140.586 191.709 1.00 91.04  ? 59  TRP B CD2 1 
ATOM 4775 N NE1 . TRP B 2 59  ? 161.997 141.125 193.872 1.00 91.04  ? 59  TRP B NE1 1 
ATOM 4776 C CE2 . TRP B 2 59  ? 161.794 140.074 193.019 1.00 91.04  ? 59  TRP B CE2 1 
ATOM 4777 C CE3 . TRP B 2 59  ? 161.607 139.706 190.641 1.00 91.04  ? 59  TRP B CE3 1 
ATOM 4778 C CZ2 . TRP B 2 59  ? 161.606 138.722 193.291 1.00 91.04  ? 59  TRP B CZ2 1 
ATOM 4779 C CZ3 . TRP B 2 59  ? 161.421 138.365 190.914 1.00 91.04  ? 59  TRP B CZ3 1 
ATOM 4780 C CH2 . TRP B 2 59  ? 161.422 137.886 192.227 1.00 91.04  ? 59  TRP B CH2 1 
ATOM 4781 N N   . LEU B 2 60  ? 163.345 144.957 188.522 1.00 88.83  ? 60  LEU B N   1 
ATOM 4782 C CA  . LEU B 2 60  ? 163.246 145.650 187.242 1.00 88.83  ? 60  LEU B CA  1 
ATOM 4783 C C   . LEU B 2 60  ? 164.454 145.352 186.364 1.00 88.83  ? 60  LEU B C   1 
ATOM 4784 O O   . LEU B 2 60  ? 164.336 145.277 185.135 1.00 88.83  ? 60  LEU B O   1 
ATOM 4785 C CB  . LEU B 2 60  ? 163.088 147.154 187.476 1.00 88.83  ? 60  LEU B CB  1 
ATOM 4786 C CG  . LEU B 2 60  ? 163.097 148.122 186.289 1.00 88.83  ? 60  LEU B CG  1 
ATOM 4787 C CD1 . LEU B 2 60  ? 162.191 149.300 186.588 1.00 88.83  ? 60  LEU B CD1 1 
ATOM 4788 C CD2 . LEU B 2 60  ? 164.495 148.624 185.988 1.00 88.83  ? 60  LEU B CD2 1 
ATOM 4789 N N   . SER B 2 61  ? 165.628 145.187 186.974 1.00 88.43  ? 61  SER B N   1 
ATOM 4790 C CA  . SER B 2 61  ? 166.806 144.806 186.199 1.00 88.43  ? 61  SER B CA  1 
ATOM 4791 C C   . SER B 2 61  ? 166.610 143.443 185.545 1.00 88.43  ? 61  SER B C   1 
ATOM 4792 O O   . SER B 2 61  ? 166.964 143.236 184.375 1.00 88.43  ? 61  SER B O   1 
ATOM 4793 C CB  . SER B 2 61  ? 168.041 144.803 187.096 1.00 88.43  ? 61  SER B CB  1 
ATOM 4794 O OG  . SER B 2 61  ? 167.926 143.816 188.103 1.00 88.43  ? 61  SER B OG  1 
ATOM 4795 N N   . ALA B 2 62  ? 166.053 142.494 186.296 1.00 87.55  ? 62  ALA B N   1 
ATOM 4796 C CA  . ALA B 2 62  ? 165.750 141.189 185.711 1.00 87.55  ? 62  ALA B CA  1 
ATOM 4797 C C   . ALA B 2 62  ? 164.781 141.330 184.539 1.00 87.55  ? 62  ALA B C   1 
ATOM 4798 O O   . ALA B 2 62  ? 164.980 140.736 183.466 1.00 87.55  ? 62  ALA B O   1 
ATOM 4799 C CB  . ALA B 2 62  ? 165.180 140.255 186.777 1.00 87.55  ? 62  ALA B CB  1 
ATOM 4800 N N   . ALA B 2 63  ? 163.724 142.122 184.727 1.00 86.50  ? 63  ALA B N   1 
ATOM 4801 C CA  . ALA B 2 63  ? 162.754 142.318 183.654 1.00 86.50  ? 63  ALA B CA  1 
ATOM 4802 C C   . ALA B 2 63  ? 163.411 142.894 182.404 1.00 86.50  ? 63  ALA B C   1 
ATOM 4803 O O   . ALA B 2 63  ? 163.137 142.444 181.282 1.00 86.50  ? 63  ALA B O   1 
ATOM 4804 C CB  . ALA B 2 63  ? 161.621 143.226 184.128 1.00 86.50  ? 63  ALA B CB  1 
ATOM 4805 N N   . THR B 2 64  ? 164.299 143.878 182.571 1.00 86.98  ? 64  THR B N   1 
ATOM 4806 C CA  . THR B 2 64  ? 164.860 144.526 181.390 1.00 86.98  ? 64  THR B CA  1 
ATOM 4807 C C   . THR B 2 64  ? 165.884 143.641 180.688 1.00 86.98  ? 64  THR B C   1 
ATOM 4808 O O   . THR B 2 64  ? 165.994 143.696 179.457 1.00 86.98  ? 64  THR B O   1 
ATOM 4809 C CB  . THR B 2 64  ? 165.472 145.884 181.739 1.00 86.98  ? 64  THR B CB  1 
ATOM 4810 O OG1 . THR B 2 64  ? 166.009 146.478 180.552 1.00 86.98  ? 64  THR B OG1 1 
ATOM 4811 C CG2 . THR B 2 64  ? 166.582 145.746 182.742 1.00 86.98  ? 64  THR B CG2 1 
ATOM 4812 N N   . VAL B 2 65  ? 166.622 142.802 181.422 1.00 88.75  ? 65  VAL B N   1 
ATOM 4813 C CA  . VAL B 2 65  ? 167.528 141.888 180.724 1.00 88.75  ? 65  VAL B CA  1 
ATOM 4814 C C   . VAL B 2 65  ? 166.730 140.844 179.947 1.00 88.75  ? 65  VAL B C   1 
ATOM 4815 O O   . VAL B 2 65  ? 167.109 140.446 178.830 1.00 88.75  ? 65  VAL B O   1 
ATOM 4816 C CB  . VAL B 2 65  ? 168.536 141.246 181.699 1.00 88.75  ? 65  VAL B CB  1 
ATOM 4817 C CG1 . VAL B 2 65  ? 167.859 140.311 182.676 1.00 88.75  ? 65  VAL B CG1 1 
ATOM 4818 C CG2 . VAL B 2 65  ? 169.619 140.508 180.927 1.00 88.75  ? 65  VAL B CG2 1 
ATOM 4819 N N   . ALA B 2 66  ? 165.596 140.405 180.503 1.00 83.61  ? 66  ALA B N   1 
ATOM 4820 C CA  . ALA B 2 66  ? 164.717 139.517 179.750 1.00 83.61  ? 66  ALA B CA  1 
ATOM 4821 C C   . ALA B 2 66  ? 164.250 140.184 178.461 1.00 83.61  ? 66  ALA B C   1 
ATOM 4822 O O   . ALA B 2 66  ? 164.281 139.581 177.378 1.00 83.61  ? 66  ALA B O   1 
ATOM 4823 C CB  . ALA B 2 66  ? 163.523 139.106 180.611 1.00 83.61  ? 66  ALA B CB  1 
ATOM 4824 N N   . GLY B 2 67  ? 163.807 141.436 178.569 1.00 82.77  ? 67  GLY B N   1 
ATOM 4825 C CA  . GLY B 2 67  ? 163.397 142.202 177.407 1.00 82.77  ? 67  GLY B CA  1 
ATOM 4826 C C   . GLY B 2 67  ? 164.477 142.296 176.347 1.00 82.77  ? 67  GLY B C   1 
ATOM 4827 O O   . GLY B 2 67  ? 164.202 142.167 175.149 1.00 82.77  ? 67  GLY B O   1 
ATOM 4828 N N   . TRP B 2 68  ? 165.713 142.528 176.789 1.00 87.83  ? 68  TRP B N   1 
ATOM 4829 C CA  . TRP B 2 68  ? 166.875 142.579 175.906 1.00 87.83  ? 68  TRP B CA  1 
ATOM 4830 C C   . TRP B 2 68  ? 167.017 141.304 175.089 1.00 87.83  ? 68  TRP B C   1 
ATOM 4831 O O   . TRP B 2 68  ? 167.094 141.344 173.850 1.00 87.83  ? 68  TRP B O   1 
ATOM 4832 C CB  . TRP B 2 68  ? 168.149 142.788 176.721 1.00 87.83  ? 68  TRP B CB  1 
ATOM 4833 C CG  . TRP B 2 68  ? 168.489 144.206 176.981 1.00 87.83  ? 68  TRP B CG  1 
ATOM 4834 C CD1 . TRP B 2 68  ? 167.973 145.301 176.362 1.00 87.83  ? 68  TRP B CD1 1 
ATOM 4835 C CD2 . TRP B 2 68  ? 169.435 144.691 177.936 1.00 87.83  ? 68  TRP B CD2 1 
ATOM 4836 N NE1 . TRP B 2 68  ? 168.539 146.442 176.873 1.00 87.83  ? 68  TRP B NE1 1 
ATOM 4837 C CE2 . TRP B 2 68  ? 169.441 146.093 177.842 1.00 87.83  ? 68  TRP B CE2 1 
ATOM 4838 C CE3 . TRP B 2 68  ? 170.279 144.074 178.864 1.00 87.83  ? 68  TRP B CE3 1 
ATOM 4839 C CZ2 . TRP B 2 68  ? 170.256 146.889 178.639 1.00 87.83  ? 68  TRP B CZ2 1 
ATOM 4840 C CZ3 . TRP B 2 68  ? 171.087 144.865 179.654 1.00 87.83  ? 68  TRP B CZ3 1 
ATOM 4841 C CH2 . TRP B 2 68  ? 171.071 146.257 179.537 1.00 87.83  ? 68  TRP B CH2 1 
ATOM 4842 N N   . VAL B 2 69  ? 167.092 140.170 175.792 1.00 86.35  ? 69  VAL B N   1 
ATOM 4843 C CA  . VAL B 2 69  ? 167.264 138.883 175.114 1.00 86.35  ? 69  VAL B CA  1 
ATOM 4844 C C   . VAL B 2 69  ? 166.148 138.669 174.097 1.00 86.35  ? 69  VAL B C   1 
ATOM 4845 O O   . VAL B 2 69  ? 166.384 138.268 172.943 1.00 86.35  ? 69  VAL B O   1 
ATOM 4846 C CB  . VAL B 2 69  ? 167.314 137.739 176.140 1.00 86.35  ? 69  VAL B CB  1 
ATOM 4847 C CG1 . VAL B 2 69  ? 167.033 136.409 175.467 1.00 86.35  ? 69  VAL B CG1 1 
ATOM 4848 C CG2 . VAL B 2 69  ? 168.663 137.715 176.836 1.00 86.35  ? 69  VAL B CG2 1 
ATOM 4849 N N   . LEU B 2 70  ? 164.911 138.942 174.518 1.00 85.18  ? 70  LEU B N   1 
ATOM 4850 C CA  . LEU B 2 70  ? 163.761 138.713 173.651 1.00 85.18  ? 70  LEU B CA  1 
ATOM 4851 C C   . LEU B 2 70  ? 163.849 139.553 172.383 1.00 85.18  ? 70  LEU B C   1 
ATOM 4852 O O   . LEU B 2 70  ? 163.625 139.057 171.272 1.00 85.18  ? 70  LEU B O   1 
ATOM 4853 C CB  . LEU B 2 70  ? 162.478 139.022 174.416 1.00 85.18  ? 70  LEU B CB  1 
ATOM 4854 C CG  . LEU B 2 70  ? 162.073 137.953 175.425 1.00 85.18  ? 70  LEU B CG  1 
ATOM 4855 C CD1 . LEU B 2 70  ? 160.738 138.307 176.038 1.00 85.18  ? 70  LEU B CD1 1 
ATOM 4856 C CD2 . LEU B 2 70  ? 162.020 136.592 174.756 1.00 85.18  ? 70  LEU B CD2 1 
ATOM 4857 N N   . ASP B 2 71  ? 164.179 140.836 172.532 1.00 91.03  ? 71  ASP B N   1 
ATOM 4858 C CA  . ASP B 2 71  ? 164.245 141.704 171.363 1.00 91.03  ? 71  ASP B CA  1 
ATOM 4859 C C   . ASP B 2 71  ? 165.347 141.265 170.410 1.00 91.03  ? 71  ASP B C   1 
ATOM 4860 O O   . ASP B 2 71  ? 165.170 141.308 169.186 1.00 91.03  ? 71  ASP B O   1 
ATOM 4861 C CB  . ASP B 2 71  ? 164.442 143.154 171.791 1.00 91.03  ? 71  ASP B CB  1 
ATOM 4862 C CG  . ASP B 2 71  ? 163.212 143.727 172.454 1.00 91.03  ? 71  ASP B CG  1 
ATOM 4863 O OD1 . ASP B 2 71  ? 163.003 144.952 172.356 1.00 91.03  ? 71  ASP B OD1 1 
ATOM 4864 O OD2 . ASP B 2 71  ? 162.452 142.951 173.067 1.00 91.03  ? 71  ASP B OD2 1 
ATOM 4865 N N   . ALA B 2 72  ? 166.485 140.824 170.948 1.00 89.28  ? 72  ALA B N   1 
ATOM 4866 C CA  . ALA B 2 72  ? 167.554 140.338 170.078 1.00 89.28  ? 72  ALA B CA  1 
ATOM 4867 C C   . ALA B 2 72  ? 167.081 139.161 169.229 1.00 89.28  ? 72  ALA B C   1 
ATOM 4868 O O   . ALA B 2 72  ? 167.249 139.150 167.995 1.00 89.28  ? 72  ALA B O   1 
ATOM 4869 C CB  . ALA B 2 72  ? 168.771 139.946 170.915 1.00 89.28  ? 72  ALA B CB  1 
ATOM 4870 N N   . VAL B 2 73  ? 166.481 138.156 169.873 1.00 88.89  ? 73  VAL B N   1 
ATOM 4871 C CA  . VAL B 2 73  ? 166.098 136.961 169.122 1.00 88.89  ? 73  VAL B CA  1 
ATOM 4872 C C   . VAL B 2 73  ? 165.012 137.291 168.099 1.00 88.89  ? 73  VAL B C   1 
ATOM 4873 O O   . VAL B 2 73  ? 165.029 136.784 166.964 1.00 88.89  ? 73  VAL B O   1 
ATOM 4874 C CB  . VAL B 2 73  ? 165.684 135.821 170.074 1.00 88.89  ? 73  VAL B CB  1 
ATOM 4875 C CG1 . VAL B 2 73  ? 164.356 136.097 170.748 1.00 88.89  ? 73  VAL B CG1 1 
ATOM 4876 C CG2 . VAL B 2 73  ? 165.631 134.507 169.321 1.00 88.89  ? 73  VAL B CG2 1 
ATOM 4877 N N   . THR B 2 74  ? 164.069 138.168 168.462 1.00 88.16  ? 74  THR B N   1 
ATOM 4878 C CA  . THR B 2 74  ? 163.019 138.514 167.509 1.00 88.16  ? 74  THR B CA  1 
ATOM 4879 C C   . THR B 2 74  ? 163.579 139.289 166.326 1.00 88.16  ? 74  THR B C   1 
ATOM 4880 O O   . THR B 2 74  ? 163.119 139.112 165.194 1.00 88.16  ? 74  THR B O   1 
ATOM 4881 C CB  . THR B 2 74  ? 161.903 139.308 168.185 1.00 88.16  ? 74  THR B CB  1 
ATOM 4882 O OG1 . THR B 2 74  ? 162.403 140.579 168.614 1.00 88.16  ? 74  THR B OG1 1 
ATOM 4883 C CG2 . THR B 2 74  ? 161.319 138.541 169.355 1.00 88.16  ? 74  THR B CG2 1 
ATOM 4884 N N   . ALA B 2 75  ? 164.592 140.128 166.552 1.00 89.36  ? 75  ALA B N   1 
ATOM 4885 C CA  . ALA B 2 75  ? 165.189 140.848 165.431 1.00 89.36  ? 75  ALA B CA  1 
ATOM 4886 C C   . ALA B 2 75  ? 165.878 139.892 164.466 1.00 89.36  ? 75  ALA B C   1 
ATOM 4887 O O   . ALA B 2 75  ? 165.777 140.050 163.238 1.00 89.36  ? 75  ALA B O   1 
ATOM 4888 C CB  . ALA B 2 75  ? 166.173 141.898 165.942 1.00 89.36  ? 75  ALA B CB  1 
ATOM 4889 N N   . ARG B 2 76  ? 166.586 138.893 164.999 1.00 93.69  ? 76  ARG B N   1 
ATOM 4890 C CA  . ARG B 2 76  ? 167.226 137.923 164.111 1.00 93.69  ? 76  ARG B CA  1 
ATOM 4891 C C   . ARG B 2 76  ? 166.193 137.164 163.278 1.00 93.69  ? 76  ARG B C   1 
ATOM 4892 O O   . ARG B 2 76  ? 166.328 137.047 162.046 1.00 93.69  ? 76  ARG B O   1 
ATOM 4893 C CB  . ARG B 2 76  ? 168.082 136.952 164.920 1.00 93.69  ? 76  ARG B CB  1 
ATOM 4894 C CG  . ARG B 2 76  ? 169.086 136.178 164.084 1.00 93.69  ? 76  ARG B CG  1 
ATOM 4895 C CD  . ARG B 2 76  ? 170.157 137.095 163.515 1.00 93.69  ? 76  ARG B CD  1 
ATOM 4896 N NE  . ARG B 2 76  ? 170.495 138.181 164.429 1.00 93.69  ? 76  ARG B NE  1 
ATOM 4897 C CZ  . ARG B 2 76  ? 171.397 138.089 165.401 1.00 93.69  ? 76  ARG B CZ  1 
ATOM 4898 N NH1 . ARG B 2 76  ? 171.637 139.130 166.186 1.00 93.69  ? 76  ARG B NH1 1 
ATOM 4899 N NH2 . ARG B 2 76  ? 172.061 136.956 165.587 1.00 93.69  ? 76  ARG B NH2 1 
ATOM 4900 N N   . ILE B 2 77  ? 165.154 136.641 163.934 1.00 90.31  ? 77  ILE B N   1 
ATOM 4901 C CA  . ILE B 2 77  ? 164.114 135.929 163.193 1.00 90.31  ? 77  ILE B CA  1 
ATOM 4902 C C   . ILE B 2 77  ? 163.469 136.849 162.164 1.00 90.31  ? 77  ILE B C   1 
ATOM 4903 O O   . ILE B 2 77  ? 163.099 136.418 161.063 1.00 90.31  ? 77  ILE B O   1 
ATOM 4904 C CB  . ILE B 2 77  ? 163.074 135.342 164.163 1.00 90.31  ? 77  ILE B CB  1 
ATOM 4905 C CG1 . ILE B 2 77  ? 163.758 134.437 165.185 1.00 90.31  ? 77  ILE B CG1 1 
ATOM 4906 C CG2 . ILE B 2 77  ? 162.017 134.568 163.403 1.00 90.31  ? 77  ILE B CG2 1 
ATOM 4907 C CD1 . ILE B 2 77  ? 162.806 133.805 166.169 1.00 90.31  ? 77  ILE B CD1 1 
ATOM 4908 N N   . GLY B 2 78  ? 163.349 138.135 162.494 1.00 89.99  ? 78  GLY B N   1 
ATOM 4909 C CA  . GLY B 2 78  ? 162.754 139.076 161.564 1.00 89.99  ? 78  GLY B CA  1 
ATOM 4910 C C   . GLY B 2 78  ? 163.569 139.254 160.302 1.00 89.99  ? 78  GLY B C   1 
ATOM 4911 O O   . GLY B 2 78  ? 163.019 139.287 159.198 1.00 89.99  ? 78  GLY B O   1 
ATOM 4912 N N   . ILE B 2 79  ? 164.889 139.386 160.439 1.00 89.27  ? 79  ILE B N   1 
ATOM 4913 C CA  . ILE B 2 79  ? 165.702 139.556 159.234 1.00 89.27  ? 79  ILE B CA  1 
ATOM 4914 C C   . ILE B 2 79  ? 165.670 138.287 158.383 1.00 89.27  ? 79  ILE B C   1 
ATOM 4915 O O   . ILE B 2 79  ? 165.644 138.354 157.142 1.00 89.27  ? 79  ILE B O   1 
ATOM 4916 C CB  . ILE B 2 79  ? 167.140 139.987 159.580 1.00 89.27  ? 79  ILE B CB  1 
ATOM 4917 C CG1 . ILE B 2 79  ? 167.840 140.511 158.327 1.00 89.27  ? 79  ILE B CG1 1 
ATOM 4918 C CG2 . ILE B 2 79  ? 167.950 138.847 160.152 1.00 89.27  ? 79  ILE B CG2 1 
ATOM 4919 C CD1 . ILE B 2 79  ? 167.158 141.704 157.705 1.00 89.27  ? 79  ILE B CD1 1 
ATOM 4920 N N   . GLU B 2 80  ? 165.633 137.114 159.024 1.00 91.87  ? 80  GLU B N   1 
ATOM 4921 C CA  . GLU B 2 80  ? 165.521 135.885 158.237 1.00 91.87  ? 80  GLU B CA  1 
ATOM 4922 C C   . GLU B 2 80  ? 164.209 135.842 157.456 1.00 91.87  ? 80  GLU B C   1 
ATOM 4923 O O   . GLU B 2 80  ? 164.189 135.503 156.260 1.00 91.87  ? 80  GLU B O   1 
ATOM 4924 C CB  . GLU B 2 80  ? 165.650 134.662 159.143 1.00 91.87  ? 80  GLU B CB  1 
ATOM 4925 C CG  . GLU B 2 80  ? 166.919 134.636 159.974 1.00 91.87  ? 80  GLU B CG  1 
ATOM 4926 C CD  . GLU B 2 80  ? 168.161 134.952 159.164 1.00 91.87  ? 80  GLU B CD  1 
ATOM 4927 O OE1 . GLU B 2 80  ? 168.283 134.446 158.028 1.00 91.87  ? 80  GLU B OE1 1 
ATOM 4928 O OE2 . GLU B 2 80  ? 169.018 135.710 159.664 1.00 91.87  ? 80  GLU B OE2 1 
ATOM 4929 N N   . LEU B 2 81  ? 163.100 136.191 158.113 1.00 89.77  ? 81  LEU B N   1 
ATOM 4930 C CA  . LEU B 2 81  ? 161.816 136.202 157.421 1.00 89.77  ? 81  LEU B CA  1 
ATOM 4931 C C   . LEU B 2 81  ? 161.800 137.235 156.303 1.00 89.77  ? 81  LEU B C   1 
ATOM 4932 O O   . LEU B 2 81  ? 161.160 137.024 155.267 1.00 89.77  ? 81  LEU B O   1 
ATOM 4933 C CB  . LEU B 2 81  ? 160.683 136.461 158.410 1.00 89.77  ? 81  LEU B CB  1 
ATOM 4934 C CG  . LEU B 2 81  ? 160.434 135.346 159.422 1.00 89.77  ? 81  LEU B CG  1 
ATOM 4935 C CD1 . LEU B 2 81  ? 159.336 135.744 160.393 1.00 89.77  ? 81  LEU B CD1 1 
ATOM 4936 C CD2 . LEU B 2 81  ? 160.088 134.052 158.709 1.00 89.77  ? 81  LEU B CD2 1 
ATOM 4937 N N   . GLY B 2 82  ? 162.489 138.360 156.497 1.00 89.59  ? 82  GLY B N   1 
ATOM 4938 C CA  . GLY B 2 82  ? 162.610 139.337 155.423 1.00 89.59  ? 82  GLY B CA  1 
ATOM 4939 C C   . GLY B 2 82  ? 163.292 138.767 154.195 1.00 89.59  ? 82  GLY B C   1 
ATOM 4940 O O   . GLY B 2 82  ? 162.848 138.975 153.060 1.00 89.59  ? 82  GLY B O   1 
ATOM 4941 N N   . PHE B 2 83  ? 164.390 138.040 154.405 1.00 88.57  ? 83  PHE B N   1 
ATOM 4942 C CA  . PHE B 2 83  ? 165.046 137.380 153.279 1.00 88.57  ? 83  PHE B CA  1 
ATOM 4943 C C   . PHE B 2 83  ? 164.082 136.443 152.560 1.00 88.57  ? 83  PHE B C   1 
ATOM 4944 O O   . PHE B 2 83  ? 163.970 136.463 151.321 1.00 88.57  ? 83  PHE B O   1 
ATOM 4945 C CB  . PHE B 2 83  ? 166.273 136.613 153.765 1.00 88.57  ? 83  PHE B CB  1 
ATOM 4946 C CG  . PHE B 2 83  ? 167.478 137.474 153.966 1.00 88.57  ? 83  PHE B CG  1 
ATOM 4947 C CD1 . PHE B 2 83  ? 167.465 138.800 153.579 1.00 88.57  ? 83  PHE B CD1 1 
ATOM 4948 C CD2 . PHE B 2 83  ? 168.623 136.960 154.542 1.00 88.57  ? 83  PHE B CD2 1 
ATOM 4949 C CE1 . PHE B 2 83  ? 168.571 139.595 153.764 1.00 88.57  ? 83  PHE B CE1 1 
ATOM 4950 C CE2 . PHE B 2 83  ? 169.731 137.752 154.729 1.00 88.57  ? 83  PHE B CE2 1 
ATOM 4951 C CZ  . PHE B 2 83  ? 169.706 139.068 154.340 1.00 88.57  ? 83  PHE B CZ  1 
ATOM 4952 N N   . ALA B 2 84  ? 163.377 135.610 153.329 1.00 90.83  ? 84  ALA B N   1 
ATOM 4953 C CA  . ALA B 2 84  ? 162.482 134.628 152.722 1.00 90.83  ? 84  ALA B CA  1 
ATOM 4954 C C   . ALA B 2 84  ? 161.381 135.304 151.912 1.00 90.83  ? 84  ALA B C   1 
ATOM 4955 O O   . ALA B 2 84  ? 161.060 134.872 150.795 1.00 90.83  ? 84  ALA B O   1 
ATOM 4956 C CB  . ALA B 2 84  ? 161.879 133.727 153.798 1.00 90.83  ? 84  ALA B CB  1 
ATOM 4957 N N   . VAL B 2 85  ? 160.787 136.367 152.460 1.00 92.53  ? 85  VAL B N   1 
ATOM 4958 C CA  . VAL B 2 85  ? 159.683 137.024 151.766 1.00 92.53  ? 85  VAL B CA  1 
ATOM 4959 C C   . VAL B 2 85  ? 160.177 137.678 150.484 1.00 92.53  ? 85  VAL B C   1 
ATOM 4960 O O   . VAL B 2 85  ? 159.508 137.610 149.444 1.00 92.53  ? 85  VAL B O   1 
ATOM 4961 C CB  . VAL B 2 85  ? 158.960 138.028 152.686 1.00 92.53  ? 85  VAL B CB  1 
ATOM 4962 C CG1 . VAL B 2 85  ? 159.889 139.060 153.230 1.00 92.53  ? 85  VAL B CG1 1 
ATOM 4963 C CG2 . VAL B 2 85  ? 157.890 138.746 151.916 1.00 92.53  ? 85  VAL B CG2 1 
ATOM 4964 N N   . LEU B 2 86  ? 161.355 138.315 150.529 1.00 90.38  ? 86  LEU B N   1 
ATOM 4965 C CA  . LEU B 2 86  ? 161.923 138.873 149.303 1.00 90.38  ? 86  LEU B CA  1 
ATOM 4966 C C   . LEU B 2 86  ? 162.029 137.812 148.221 1.00 90.38  ? 86  LEU B C   1 
ATOM 4967 O O   . LEU B 2 86  ? 161.518 137.980 147.101 1.00 90.38  ? 86  LEU B O   1 
ATOM 4968 C CB  . LEU B 2 86  ? 163.302 139.467 149.570 1.00 90.38  ? 86  LEU B CB  1 
ATOM 4969 C CG  . LEU B 2 86  ? 164.030 139.771 148.258 1.00 90.38  ? 86  LEU B CG  1 
ATOM 4970 C CD1 . LEU B 2 86  ? 163.442 141.003 147.591 1.00 90.38  ? 86  LEU B CD1 1 
ATOM 4971 C CD2 . LEU B 2 86  ? 165.531 139.908 148.445 1.00 90.38  ? 86  LEU B CD2 1 
ATOM 4972 N N   . ASN B 2 87  ? 162.713 136.713 148.546 1.00 90.29  ? 87  ASN B N   1 
ATOM 4973 C CA  . ASN B 2 87  ? 162.906 135.645 147.574 1.00 90.29  ? 87  ASN B CA  1 
ATOM 4974 C C   . ASN B 2 87  ? 161.575 135.207 146.980 1.00 90.29  ? 87  ASN B C   1 
ATOM 4975 O O   . ASN B 2 87  ? 161.395 135.190 145.752 1.00 90.29  ? 87  ASN B O   1 
ATOM 4976 C CB  . ASN B 2 87  ? 163.622 134.467 148.235 1.00 90.29  ? 87  ASN B CB  1 
ATOM 4977 C CG  . ASN B 2 87  ? 164.226 133.518 147.230 1.00 90.29  ? 87  ASN B CG  1 
ATOM 4978 O OD1 . ASN B 2 87  ? 163.724 133.373 146.117 1.00 90.29  ? 87  ASN B OD1 1 
ATOM 4979 N ND2 . ASN B 2 87  ? 165.314 132.863 147.615 1.00 90.29  ? 87  ASN B ND2 1 
ATOM 4980 N N   . HIS B 2 88  ? 160.616 134.871 147.847 1.00 98.41  ? 88  HIS B N   1 
ATOM 4981 C CA  . HIS B 2 88  ? 159.360 134.307 147.372 1.00 98.41  ? 88  HIS B CA  1 
ATOM 4982 C C   . HIS B 2 88  ? 158.619 135.283 146.470 1.00 98.41  ? 88  HIS B C   1 
ATOM 4983 O O   . HIS B 2 88  ? 158.180 134.919 145.374 1.00 98.41  ? 88  HIS B O   1 
ATOM 4984 C CB  . HIS B 2 88  ? 158.474 133.896 148.548 1.00 98.41  ? 88  HIS B CB  1 
ATOM 4985 C CG  . HIS B 2 88  ? 157.182 133.264 148.129 1.00 98.41  ? 88  HIS B CG  1 
ATOM 4986 N ND1 . HIS B 2 88  ? 156.081 134.000 147.747 1.00 98.41  ? 88  HIS B ND1 1 
ATOM 4987 C CD2 . HIS B 2 88  ? 156.820 131.964 148.024 1.00 98.41  ? 88  HIS B CD2 1 
ATOM 4988 C CE1 . HIS B 2 88  ? 155.096 133.180 147.426 1.00 98.41  ? 88  HIS B CE1 1 
ATOM 4989 N NE2 . HIS B 2 88  ? 155.517 131.939 147.587 1.00 98.41  ? 88  HIS B NE2 1 
ATOM 4990 N N   . THR B 2 89  ? 158.464 136.534 146.911 1.00 92.40  ? 89  THR B N   1 
ATOM 4991 C CA  . THR B 2 89  ? 157.604 137.445 146.167 1.00 92.40  ? 89  THR B CA  1 
ATOM 4992 C C   . THR B 2 89  ? 158.216 137.796 144.817 1.00 92.40  ? 89  THR B C   1 
ATOM 4993 O O   . THR B 2 89  ? 157.506 137.888 143.806 1.00 92.40  ? 89  THR B O   1 
ATOM 4994 C CB  . THR B 2 89  ? 157.308 138.710 146.976 1.00 92.40  ? 89  THR B CB  1 
ATOM 4995 O OG1 . THR B 2 89  ? 156.444 139.560 146.213 1.00 92.40  ? 89  THR B OG1 1 
ATOM 4996 C CG2 . THR B 2 89  ? 158.573 139.478 147.277 1.00 92.40  ? 89  THR B CG2 1 
ATOM 4997 N N   . GLN B 2 90  ? 159.541 137.973 144.764 1.00 90.67  ? 90  GLN B N   1 
ATOM 4998 C CA  . GLN B 2 90  ? 160.124 138.342 143.479 1.00 90.67  ? 90  GLN B CA  1 
ATOM 4999 C C   . GLN B 2 90  ? 160.114 137.168 142.511 1.00 90.67  ? 90  GLN B C   1 
ATOM 5000 O O   . GLN B 2 90  ? 159.834 137.346 141.317 1.00 90.67  ? 90  GLN B O   1 
ATOM 5001 C CB  . GLN B 2 90  ? 161.532 138.899 143.656 1.00 90.67  ? 90  GLN B CB  1 
ATOM 5002 C CG  . GLN B 2 90  ? 161.529 140.391 143.922 1.00 90.67  ? 90  GLN B CG  1 
ATOM 5003 C CD  . GLN B 2 90  ? 162.893 141.014 143.759 1.00 90.67  ? 90  GLN B CD  1 
ATOM 5004 O OE1 . GLN B 2 90  ? 163.887 140.316 143.580 1.00 90.67  ? 90  GLN B OE1 1 
ATOM 5005 N NE2 . GLN B 2 90  ? 162.947 142.340 143.805 1.00 90.67  ? 90  GLN B NE2 1 
ATOM 5006 N N   . HIS B 2 91  ? 160.386 135.954 143.000 1.00 90.53  ? 91  HIS B N   1 
ATOM 5007 C CA  . HIS B 2 91  ? 160.268 134.793 142.125 1.00 90.53  ? 91  HIS B CA  1 
ATOM 5008 C C   . HIS B 2 91  ? 158.842 134.643 141.611 1.00 90.53  ? 91  HIS B C   1 
ATOM 5009 O O   . HIS B 2 91  ? 158.622 134.306 140.441 1.00 90.53  ? 91  HIS B O   1 
ATOM 5010 C CB  . HIS B 2 91  ? 160.718 133.531 142.855 1.00 90.53  ? 91  HIS B CB  1 
ATOM 5011 C CG  . HIS B 2 91  ? 162.170 133.224 142.678 1.00 90.53  ? 91  HIS B CG  1 
ATOM 5012 N ND1 . HIS B 2 91  ? 162.806 132.212 143.363 1.00 90.53  ? 91  HIS B ND1 1 
ATOM 5013 C CD2 . HIS B 2 91  ? 163.110 133.794 141.889 1.00 90.53  ? 91  HIS B CD2 1 
ATOM 5014 C CE1 . HIS B 2 91  ? 164.077 132.174 143.006 1.00 90.53  ? 91  HIS B CE1 1 
ATOM 5015 N NE2 . HIS B 2 91  ? 164.287 133.123 142.112 1.00 90.53  ? 91  HIS B NE2 1 
ATOM 5016 N N   . ASP B 2 92  ? 157.856 134.916 142.468 1.00 92.02  ? 92  ASP B N   1 
ATOM 5017 C CA  . ASP B 2 92  ? 156.463 134.785 142.060 1.00 92.02  ? 92  ASP B CA  1 
ATOM 5018 C C   . ASP B 2 92  ? 156.118 135.776 140.958 1.00 92.02  ? 92  ASP B C   1 
ATOM 5019 O O   . ASP B 2 92  ? 155.520 135.408 139.942 1.00 92.02  ? 92  ASP B O   1 
ATOM 5020 C CB  . ASP B 2 92  ? 155.544 134.984 143.264 1.00 92.02  ? 92  ASP B CB  1 
ATOM 5021 C CG  . ASP B 2 92  ? 154.085 134.739 142.934 1.00 92.02  ? 92  ASP B CG  1 
ATOM 5022 O OD1 . ASP B 2 92  ? 153.792 134.232 141.831 1.00 92.02  ? 92  ASP B OD1 1 
ATOM 5023 O OD2 . ASP B 2 92  ? 153.225 135.058 143.781 1.00 92.02  ? 92  ASP B OD2 1 
ATOM 5024 N N   . VAL B 2 93  ? 156.476 137.046 141.149 1.00 85.97  ? 93  VAL B N   1 
ATOM 5025 C CA  . VAL B 2 93  ? 156.152 138.058 140.145 1.00 85.97  ? 93  VAL B CA  1 
ATOM 5026 C C   . VAL B 2 93  ? 156.844 137.737 138.824 1.00 85.97  ? 93  VAL B C   1 
ATOM 5027 O O   . VAL B 2 93  ? 156.251 137.858 137.742 1.00 85.97  ? 93  VAL B O   1 
ATOM 5028 C CB  . VAL B 2 93  ? 156.525 139.461 140.652 1.00 85.97  ? 93  VAL B CB  1 
ATOM 5029 C CG1 . VAL B 2 93  ? 156.458 140.462 139.518 1.00 85.97  ? 93  VAL B CG1 1 
ATOM 5030 C CG2 . VAL B 2 93  ? 155.600 139.874 141.779 1.00 85.97  ? 93  VAL B CG2 1 
ATOM 5031 N N   . ALA B 2 94  ? 158.112 137.320 138.894 1.00 86.00  ? 94  ALA B N   1 
ATOM 5032 C CA  . ALA B 2 94  ? 158.837 136.970 137.678 1.00 86.00  ? 94  ALA B CA  1 
ATOM 5033 C C   . ALA B 2 94  ? 158.148 135.834 136.935 1.00 86.00  ? 94  ALA B C   1 
ATOM 5034 O O   . ALA B 2 94  ? 157.891 135.933 135.730 1.00 86.00  ? 94  ALA B O   1 
ATOM 5035 C CB  . ALA B 2 94  ? 160.280 136.598 138.015 1.00 86.00  ? 94  ALA B CB  1 
ATOM 5036 N N   . ASP B 2 95  ? 157.836 134.743 137.637 1.00 87.52  ? 95  ASP B N   1 
ATOM 5037 C CA  . ASP B 2 95  ? 157.220 133.600 136.974 1.00 87.52  ? 95  ASP B CA  1 
ATOM 5038 C C   . ASP B 2 95  ? 155.777 133.862 136.566 1.00 87.52  ? 95  ASP B C   1 
ATOM 5039 O O   . ASP B 2 95  ? 155.237 133.114 135.746 1.00 87.52  ? 95  ASP B O   1 
ATOM 5040 C CB  . ASP B 2 95  ? 157.286 132.368 137.877 1.00 87.52  ? 95  ASP B CB  1 
ATOM 5041 C CG  . ASP B 2 95  ? 158.706 131.999 138.258 1.00 87.52  ? 95  ASP B CG  1 
ATOM 5042 O OD1 . ASP B 2 95  ? 158.876 131.163 139.169 1.00 87.52  ? 95  ASP B OD1 1 
ATOM 5043 O OD2 . ASP B 2 95  ? 159.651 132.541 137.648 1.00 87.52  ? 95  ASP B OD2 1 
ATOM 5044 N N   . ARG B 2 96  ? 155.141 134.897 137.110 1.00 82.37  ? 96  ARG B N   1 
ATOM 5045 C CA  . ARG B 2 96  ? 153.763 135.207 136.757 1.00 82.37  ? 96  ARG B CA  1 
ATOM 5046 C C   . ARG B 2 96  ? 153.641 136.152 135.572 1.00 82.37  ? 96  ARG B C   1 
ATOM 5047 O O   . ARG B 2 96  ? 152.662 136.053 134.828 1.00 82.37  ? 96  ARG B O   1 
ATOM 5048 C CB  . ARG B 2 96  ? 153.029 135.809 137.962 1.00 82.37  ? 96  ARG B CB  1 
ATOM 5049 C CG  . ARG B 2 96  ? 151.630 136.311 137.648 1.00 82.37  ? 96  ARG B CG  1 
ATOM 5050 C CD  . ARG B 2 96  ? 150.811 136.531 138.902 1.00 82.37  ? 96  ARG B CD  1 
ATOM 5051 N NE  . ARG B 2 96  ? 149.549 137.201 138.608 1.00 82.37  ? 96  ARG B NE  1 
ATOM 5052 C CZ  . ARG B 2 96  ? 148.492 136.602 138.072 1.00 82.37  ? 96  ARG B CZ  1 
ATOM 5053 N NH1 . ARG B 2 96  ? 148.540 135.313 137.768 1.00 82.37  ? 96  ARG B NH1 1 
ATOM 5054 N NH2 . ARG B 2 96  ? 147.386 137.293 137.840 1.00 82.37  ? 96  ARG B NH2 1 
ATOM 5055 N N   . LEU B 2 97  ? 154.609 137.063 135.379 1.00 78.84  ? 97  LEU B N   1 
ATOM 5056 C CA  . LEU B 2 97  ? 154.500 138.028 134.283 1.00 78.84  ? 97  LEU B CA  1 
ATOM 5057 C C   . LEU B 2 97  ? 154.137 137.397 132.941 1.00 78.84  ? 97  LEU B C   1 
ATOM 5058 O O   . LEU B 2 97  ? 153.236 137.918 132.261 1.00 78.84  ? 97  LEU B O   1 
ATOM 5059 C CB  . LEU B 2 97  ? 155.781 138.856 134.186 1.00 78.84  ? 97  LEU B CB  1 
ATOM 5060 C CG  . LEU B 2 97  ? 155.704 140.231 134.842 1.00 78.84  ? 97  LEU B CG  1 
ATOM 5061 C CD1 . LEU B 2 97  ? 156.989 141.003 134.613 1.00 78.84  ? 97  LEU B CD1 1 
ATOM 5062 C CD2 . LEU B 2 97  ? 154.512 140.995 134.298 1.00 78.84  ? 97  LEU B CD2 1 
ATOM 5063 N N   . PRO B 2 98  ? 154.784 136.304 132.486 1.00 75.19  ? 98  PRO B N   1 
ATOM 5064 C CA  . PRO B 2 98  ? 154.497 135.801 131.133 1.00 75.19  ? 98  PRO B CA  1 
ATOM 5065 C C   . PRO B 2 98  ? 153.049 135.410 130.870 1.00 75.19  ? 98  PRO B C   1 
ATOM 5066 O O   . PRO B 2 98  ? 152.568 135.582 129.747 1.00 75.19  ? 98  PRO B O   1 
ATOM 5067 C CB  . PRO B 2 98  ? 155.416 134.581 131.019 1.00 75.19  ? 98  PRO B CB  1 
ATOM 5068 C CG  . PRO B 2 98  ? 156.544 134.902 131.898 1.00 75.19  ? 98  PRO B CG  1 
ATOM 5069 C CD  . PRO B 2 98  ? 155.926 135.586 133.079 1.00 75.19  ? 98  PRO B CD  1 
ATOM 5070 N N   . VAL B 2 99  ? 152.339 134.886 131.870 1.00 75.07  ? 99  VAL B N   1 
ATOM 5071 C CA  . VAL B 2 99  ? 150.989 134.391 131.614 1.00 75.07  ? 99  VAL B CA  1 
ATOM 5072 C C   . VAL B 2 99  ? 149.944 135.496 131.645 1.00 75.07  ? 99  VAL B C   1 
ATOM 5073 O O   . VAL B 2 99  ? 148.777 135.239 131.325 1.00 75.07  ? 99  VAL B O   1 
ATOM 5074 C CB  . VAL B 2 99  ? 150.591 133.295 132.615 1.00 75.07  ? 99  VAL B CB  1 
ATOM 5075 C CG1 . VAL B 2 99  ? 151.562 132.132 132.540 1.00 75.07  ? 99  VAL B CG1 1 
ATOM 5076 C CG2 . VAL B 2 99  ? 150.516 133.857 134.020 1.00 75.07  ? 99  VAL B CG2 1 
ATOM 5077 N N   . VAL B 2 100 ? 150.324 136.716 132.031 1.00 79.18  ? 100 VAL B N   1 
ATOM 5078 C CA  . VAL B 2 100 ? 149.369 137.814 132.086 1.00 79.18  ? 100 VAL B CA  1 
ATOM 5079 C C   . VAL B 2 100 ? 148.836 138.101 130.691 1.00 79.18  ? 100 VAL B C   1 
ATOM 5080 O O   . VAL B 2 100 ? 149.570 138.029 129.700 1.00 79.18  ? 100 VAL B O   1 
ATOM 5081 C CB  . VAL B 2 100 ? 150.028 139.057 132.711 1.00 79.18  ? 100 VAL B CB  1 
ATOM 5082 C CG1 . VAL B 2 100 ? 149.263 140.316 132.358 1.00 79.18  ? 100 VAL B CG1 1 
ATOM 5083 C CG2 . VAL B 2 100 ? 150.121 138.903 134.215 1.00 79.18  ? 100 VAL B CG2 1 
ATOM 5084 N N   . ARG B 2 101 ? 147.538 138.397 130.615 1.00 88.32  ? 101 ARG B N   1 
ATOM 5085 C CA  . ARG B 2 101 ? 146.880 138.775 129.371 1.00 88.32  ? 101 ARG B CA  1 
ATOM 5086 C C   . ARG B 2 101 ? 147.697 139.815 128.615 1.00 88.32  ? 101 ARG B C   1 
ATOM 5087 O O   . ARG B 2 101 ? 148.272 140.725 129.215 1.00 88.32  ? 101 ARG B O   1 
ATOM 5088 C CB  . ARG B 2 101 ? 145.487 139.323 129.680 1.00 88.32  ? 101 ARG B CB  1 
ATOM 5089 C CG  . ARG B 2 101 ? 144.533 139.321 128.509 1.00 88.32  ? 101 ARG B CG  1 
ATOM 5090 C CD  . ARG B 2 101 ? 143.194 139.906 128.916 1.00 88.32  ? 101 ARG B CD  1 
ATOM 5091 N NE  . ARG B 2 101 ? 142.151 139.618 127.940 1.00 88.32  ? 101 ARG B NE  1 
ATOM 5092 C CZ  . ARG B 2 101 ? 141.464 138.483 127.901 1.00 88.32  ? 101 ARG B CZ  1 
ATOM 5093 N NH1 . ARG B 2 101 ? 141.709 137.529 128.788 1.00 88.32  ? 101 ARG B NH1 1 
ATOM 5094 N NH2 . ARG B 2 101 ? 140.530 138.303 126.977 1.00 88.32  ? 101 ARG B NH2 1 
ATOM 5095 N N   . LEU B 2 102 ? 147.740 139.673 127.290 1.00 84.33  ? 102 LEU B N   1 
ATOM 5096 C CA  . LEU B 2 102 ? 148.697 140.442 126.500 1.00 84.33  ? 102 LEU B CA  1 
ATOM 5097 C C   . LEU B 2 102 ? 148.297 141.907 126.389 1.00 84.33  ? 102 LEU B C   1 
ATOM 5098 O O   . LEU B 2 102 ? 149.148 142.796 126.490 1.00 84.33  ? 102 LEU B O   1 
ATOM 5099 C CB  . LEU B 2 102 ? 148.845 139.828 125.110 1.00 84.33  ? 102 LEU B CB  1 
ATOM 5100 C CG  . LEU B 2 102 ? 149.974 140.424 124.271 1.00 84.33  ? 102 LEU B CG  1 
ATOM 5101 C CD1 . LEU B 2 102 ? 151.251 140.513 125.083 1.00 84.33  ? 102 LEU B CD1 1 
ATOM 5102 C CD2 . LEU B 2 102 ? 150.196 139.601 123.021 1.00 84.33  ? 102 LEU B CD2 1 
ATOM 5103 N N   . ASP B 2 103 ? 147.012 142.182 126.180 1.00 93.57  ? 103 ASP B N   1 
ATOM 5104 C CA  . ASP B 2 103 ? 146.549 143.541 125.935 1.00 93.57  ? 103 ASP B CA  1 
ATOM 5105 C C   . ASP B 2 103 ? 146.454 144.374 127.208 1.00 93.57  ? 103 ASP B C   1 
ATOM 5106 O O   . ASP B 2 103 ? 145.928 145.492 127.168 1.00 93.57  ? 103 ASP B O   1 
ATOM 5107 C CB  . ASP B 2 103 ? 145.200 143.514 125.217 1.00 93.57  ? 103 ASP B CB  1 
ATOM 5108 C CG  . ASP B 2 103 ? 144.162 142.712 125.963 1.00 93.57  ? 103 ASP B CG  1 
ATOM 5109 O OD1 . ASP B 2 103 ? 144.503 142.135 127.014 1.00 93.57  ? 103 ASP B OD1 1 
ATOM 5110 O OD2 . ASP B 2 103 ? 143.005 142.656 125.499 1.00 93.57  ? 103 ASP B OD2 1 
ATOM 5111 N N   . TRP B 2 104 ? 146.948 143.859 128.330 1.00 86.58  ? 104 TRP B N   1 
ATOM 5112 C CA  . TRP B 2 104 ? 146.962 144.595 129.586 1.00 86.58  ? 104 TRP B CA  1 
ATOM 5113 C C   . TRP B 2 104 ? 148.114 145.586 129.678 1.00 86.58  ? 104 TRP B C   1 
ATOM 5114 O O   . TRP B 2 104 ? 148.099 146.451 130.560 1.00 86.58  ? 104 TRP B O   1 
ATOM 5115 C CB  . TRP B 2 104 ? 147.030 143.613 130.760 1.00 86.58  ? 104 TRP B CB  1 
ATOM 5116 C CG  . TRP B 2 104 ? 146.999 144.252 132.110 1.00 86.58  ? 104 TRP B CG  1 
ATOM 5117 C CD1 . TRP B 2 104 ? 145.940 144.872 132.697 1.00 86.58  ? 104 TRP B CD1 1 
ATOM 5118 C CD2 . TRP B 2 104 ? 148.075 144.319 133.051 1.00 86.58  ? 104 TRP B CD2 1 
ATOM 5119 N NE1 . TRP B 2 104 ? 146.289 145.328 133.944 1.00 86.58  ? 104 TRP B NE1 1 
ATOM 5120 C CE2 . TRP B 2 104 ? 147.597 144.999 134.185 1.00 86.58  ? 104 TRP B CE2 1 
ATOM 5121 C CE3 . TRP B 2 104 ? 149.398 143.871 133.044 1.00 86.58  ? 104 TRP B CE3 1 
ATOM 5122 C CZ2 . TRP B 2 104 ? 148.392 145.242 135.300 1.00 86.58  ? 104 TRP B CZ2 1 
ATOM 5123 C CZ3 . TRP B 2 104 ? 150.187 144.114 134.151 1.00 86.58  ? 104 TRP B CZ3 1 
ATOM 5124 C CH2 . TRP B 2 104 ? 149.682 144.791 135.264 1.00 86.58  ? 104 TRP B CH2 1 
ATOM 5125 N N   . PHE B 2 105 ? 149.098 145.495 128.789 1.00 85.53  ? 105 PHE B N   1 
ATOM 5126 C CA  . PHE B 2 105 ? 150.279 146.344 128.849 1.00 85.53  ? 105 PHE B CA  1 
ATOM 5127 C C   . PHE B 2 105 ? 150.028 147.637 128.083 1.00 85.53  ? 105 PHE B C   1 
ATOM 5128 O O   . PHE B 2 105 ? 150.204 147.685 126.861 1.00 85.53  ? 105 PHE B O   1 
ATOM 5129 C CB  . PHE B 2 105 ? 151.494 145.613 128.283 1.00 85.53  ? 105 PHE B CB  1 
ATOM 5130 C CG  . PHE B 2 105 ? 151.855 144.368 129.035 1.00 85.53  ? 105 PHE B CG  1 
ATOM 5131 C CD1 . PHE B 2 105 ? 151.419 143.133 128.601 1.00 85.53  ? 105 PHE B CD1 1 
ATOM 5132 C CD2 . PHE B 2 105 ? 152.634 144.435 130.174 1.00 85.53  ? 105 PHE B CD2 1 
ATOM 5133 C CE1 . PHE B 2 105 ? 151.750 141.989 129.289 1.00 85.53  ? 105 PHE B CE1 1 
ATOM 5134 C CE2 . PHE B 2 105 ? 152.967 143.293 130.865 1.00 85.53  ? 105 PHE B CE2 1 
ATOM 5135 C CZ  . PHE B 2 105 ? 152.525 142.069 130.422 1.00 85.53  ? 105 PHE B CZ  1 
ATOM 5136 N N   . THR B 2 106 ? 149.620 148.681 128.801 1.00 89.71  ? 106 THR B N   1 
ATOM 5137 C CA  . THR B 2 106 ? 149.480 150.007 128.216 1.00 89.71  ? 106 THR B CA  1 
ATOM 5138 C C   . THR B 2 106 ? 150.808 150.746 128.294 1.00 89.71  ? 106 THR B C   1 
ATOM 5139 O O   . THR B 2 106 ? 151.842 150.139 128.585 1.00 89.71  ? 106 THR B O   1 
ATOM 5140 C CB  . THR B 2 106 ? 148.388 150.806 128.923 1.00 89.71  ? 106 THR B CB  1 
ATOM 5141 O OG1 . THR B 2 106 ? 148.915 151.366 130.131 1.00 89.71  ? 106 THR B OG1 1 
ATOM 5142 C CG2 . THR B 2 106 ? 147.211 149.907 129.258 1.00 89.71  ? 106 THR B CG2 1 
ATOM 5143 N N   . ALA B 2 107 ? 150.796 152.053 128.031 1.00 94.07  ? 107 ALA B N   1 
ATOM 5144 C CA  . ALA B 2 107 ? 152.007 152.857 128.101 1.00 94.07  ? 107 ALA B CA  1 
ATOM 5145 C C   . ALA B 2 107 ? 152.423 153.214 129.519 1.00 94.07  ? 107 ALA B C   1 
ATOM 5146 O O   . ALA B 2 107 ? 153.613 153.441 129.754 1.00 94.07  ? 107 ALA B O   1 
ATOM 5147 C CB  . ALA B 2 107 ? 151.838 154.153 127.296 1.00 94.07  ? 107 ALA B CB  1 
ATOM 5148 N N   . GLU B 2 108 ? 151.485 153.269 130.462 1.00 95.55  ? 108 GLU B N   1 
ATOM 5149 C CA  . GLU B 2 108 ? 151.797 153.531 131.860 1.00 95.55  ? 108 GLU B CA  1 
ATOM 5150 C C   . GLU B 2 108 ? 151.626 152.313 132.751 1.00 95.55  ? 108 GLU B C   1 
ATOM 5151 O O   . GLU B 2 108 ? 152.296 152.215 133.782 1.00 95.55  ? 108 GLU B O   1 
ATOM 5152 C CB  . GLU B 2 108 ? 150.925 154.674 132.396 1.00 95.55  ? 108 GLU B CB  1 
ATOM 5153 C CG  . GLU B 2 108 ? 149.433 154.441 132.253 1.00 95.55  ? 108 GLU B CG  1 
ATOM 5154 C CD  . GLU B 2 108 ? 148.818 153.835 133.495 1.00 95.55  ? 108 GLU B CD  1 
ATOM 5155 O OE1 . GLU B 2 108 ? 149.510 153.782 134.533 1.00 95.55  ? 108 GLU B OE1 1 
ATOM 5156 O OE2 . GLU B 2 108 ? 147.645 153.415 133.435 1.00 95.55  ? 108 GLU B OE2 1 
ATOM 5157 N N   . ASN B 2 109 ? 150.741 151.389 132.380 1.00 89.39  ? 109 ASN B N   1 
ATOM 5158 C CA  . ASN B 2 109 ? 150.697 150.100 133.056 1.00 89.39  ? 109 ASN B CA  1 
ATOM 5159 C C   . ASN B 2 109 ? 152.027 149.371 132.914 1.00 89.39  ? 109 ASN B C   1 
ATOM 5160 O O   . ASN B 2 109 ? 152.482 148.697 133.848 1.00 89.39  ? 109 ASN B O   1 
ATOM 5161 C CB  . ASN B 2 109 ? 149.553 149.266 132.490 1.00 89.39  ? 109 ASN B CB  1 
ATOM 5162 C CG  . ASN B 2 109 ? 149.243 148.063 133.333 1.00 89.39  ? 109 ASN B CG  1 
ATOM 5163 O OD1 . ASN B 2 109 ? 150.021 147.115 133.388 1.00 89.39  ? 109 ASN B OD1 1 
ATOM 5164 N ND2 . ASN B 2 109 ? 148.099 148.093 134.003 1.00 89.39  ? 109 ASN B ND2 1 
ATOM 5165 N N   . THR B 2 110 ? 152.672 149.508 131.754 1.00 90.42  ? 110 THR B N   1 
ATOM 5166 C CA  . THR B 2 110 ? 154.006 148.949 131.575 1.00 90.42  ? 110 THR B CA  1 
ATOM 5167 C C   . THR B 2 110 ? 155.004 149.602 132.520 1.00 90.42  ? 110 THR B C   1 
ATOM 5168 O O   . THR B 2 110 ? 155.869 148.925 133.084 1.00 90.42  ? 110 THR B O   1 
ATOM 5169 C CB  . THR B 2 110 ? 154.451 149.114 130.123 1.00 90.42  ? 110 THR B CB  1 
ATOM 5170 O OG1 . THR B 2 110 ? 153.761 148.165 129.301 1.00 90.42  ? 110 THR B OG1 1 
ATOM 5171 C CG2 . THR B 2 110 ? 155.946 148.893 129.985 1.00 90.42  ? 110 THR B CG2 1 
ATOM 5172 N N   . ALA B 2 111 ? 154.896 150.917 132.718 1.00 88.76  ? 111 ALA B N   1 
ATOM 5173 C CA  . ALA B 2 111 ? 155.791 151.596 133.650 1.00 88.76  ? 111 ALA B CA  1 
ATOM 5174 C C   . ALA B 2 111 ? 155.564 151.109 135.075 1.00 88.76  ? 111 ALA B C   1 
ATOM 5175 O O   . ALA B 2 111 ? 156.515 150.918 135.840 1.00 88.76  ? 111 ALA B O   1 
ATOM 5176 C CB  . ALA B 2 111 ? 155.595 153.108 133.558 1.00 88.76  ? 111 ALA B CB  1 
ATOM 5177 N N   . THR B 2 112 ? 154.300 150.921 135.453 1.00 85.95  ? 112 THR B N   1 
ATOM 5178 C CA  . THR B 2 112 ? 153.990 150.349 136.761 1.00 85.95  ? 112 THR B CA  1 
ATOM 5179 C C   . THR B 2 112 ? 154.643 148.982 136.928 1.00 85.95  ? 112 THR B C   1 
ATOM 5180 O O   . THR B 2 112 ? 155.291 148.706 137.946 1.00 85.95  ? 112 THR B O   1 
ATOM 5181 C CB  . THR B 2 112 ? 152.477 150.245 136.943 1.00 85.95  ? 112 THR B CB  1 
ATOM 5182 O OG1 . THR B 2 112 ? 151.928 151.551 137.153 1.00 85.95  ? 112 THR B OG1 1 
ATOM 5183 C CG2 . THR B 2 112 ? 152.144 149.363 138.130 1.00 85.95  ? 112 THR B CG2 1 
ATOM 5184 N N   . ALA B 2 113 ? 154.479 148.109 135.935 1.00 87.17  ? 113 ALA B N   1 
ATOM 5185 C CA  . ALA B 2 113 ? 155.080 146.781 136.007 1.00 87.17  ? 113 ALA B CA  1 
ATOM 5186 C C   . ALA B 2 113 ? 156.601 146.868 136.074 1.00 87.17  ? 113 ALA B C   1 
ATOM 5187 O O   . ALA B 2 113 ? 157.255 146.058 136.737 1.00 87.17  ? 113 ALA B O   1 
ATOM 5188 C CB  . ALA B 2 113 ? 154.633 145.939 134.813 1.00 87.17  ? 113 ALA B CB  1 
ATOM 5189 N N   . ARG B 2 114 ? 157.182 147.847 135.384 1.00 90.09  ? 114 ARG B N   1 
ATOM 5190 C CA  . ARG B 2 114 ? 158.628 148.026 135.373 1.00 90.09  ? 114 ARG B CA  1 
ATOM 5191 C C   . ARG B 2 114 ? 159.128 148.477 136.736 1.00 90.09  ? 114 ARG B C   1 
ATOM 5192 O O   . ARG B 2 114 ? 160.211 148.077 137.173 1.00 90.09  ? 114 ARG B O   1 
ATOM 5193 C CB  . ARG B 2 114 ? 159.031 149.034 134.297 1.00 90.09  ? 114 ARG B CB  1 
ATOM 5194 C CG  . ARG B 2 114 ? 160.524 149.132 134.067 1.00 90.09  ? 114 ARG B CG  1 
ATOM 5195 C CD  . ARG B 2 114 ? 160.854 150.275 133.124 1.00 90.09  ? 114 ARG B CD  1 
ATOM 5196 N NE  . ARG B 2 114 ? 160.084 151.477 133.428 1.00 90.09  ? 114 ARG B NE  1 
ATOM 5197 C CZ  . ARG B 2 114 ? 160.336 152.290 134.449 1.00 90.09  ? 114 ARG B CZ  1 
ATOM 5198 N NH1 . ARG B 2 114 ? 161.346 152.037 135.269 1.00 90.09  ? 114 ARG B NH1 1 
ATOM 5199 N NH2 . ARG B 2 114 ? 159.580 153.360 134.647 1.00 90.09  ? 114 ARG B NH2 1 
ATOM 5200 N N   . GLN B 2 115 ? 158.345 149.308 137.415 1.00 90.84  ? 115 GLN B N   1 
ATOM 5201 C CA  . GLN B 2 115 ? 158.650 149.720 138.778 1.00 90.84  ? 115 GLN B CA  1 
ATOM 5202 C C   . GLN B 2 115 ? 158.448 148.604 139.785 1.00 90.84  ? 115 GLN B C   1 
ATOM 5203 O O   . GLN B 2 115 ? 159.071 148.614 140.847 1.00 90.84  ? 115 GLN B O   1 
ATOM 5204 C CB  . GLN B 2 115 ? 157.782 150.915 139.184 1.00 90.84  ? 115 GLN B CB  1 
ATOM 5205 C CG  . GLN B 2 115 ? 158.003 152.162 138.356 1.00 90.84  ? 115 GLN B CG  1 
ATOM 5206 C CD  . GLN B 2 115 ? 159.218 152.947 138.796 1.00 90.84  ? 115 GLN B CD  1 
ATOM 5207 O OE1 . GLN B 2 115 ? 160.039 152.464 139.576 1.00 90.84  ? 115 GLN B OE1 1 
ATOM 5208 N NE2 . GLN B 2 115 ? 159.339 154.171 138.299 1.00 90.84  ? 115 GLN B NE2 1 
ATOM 5209 N N   . ALA B 2 116 ? 157.573 147.650 139.470 1.00 89.70  ? 116 ALA B N   1 
ATOM 5210 C CA  . ALA B 2 116 ? 157.296 146.559 140.398 1.00 89.70  ? 116 ALA B CA  1 
ATOM 5211 C C   . ALA B 2 116 ? 158.539 145.724 140.683 1.00 89.70  ? 116 ALA B C   1 
ATOM 5212 O O   . ALA B 2 116 ? 158.705 145.199 141.788 1.00 89.70  ? 116 ALA B O   1 
ATOM 5213 C CB  . ALA B 2 116 ? 156.180 145.677 139.844 1.00 89.70  ? 116 ALA B CB  1 
ATOM 5214 N N   . ILE B 2 117 ? 159.426 145.585 139.699 1.00 87.95  ? 117 ILE B N   1 
ATOM 5215 C CA  . ILE B 2 117 ? 160.566 144.685 139.843 1.00 87.95  ? 117 ILE B CA  1 
ATOM 5216 C C   . ILE B 2 117 ? 161.880 145.431 139.665 1.00 87.95  ? 117 ILE B C   1 
ATOM 5217 O O   . ILE B 2 117 ? 162.881 144.847 139.239 1.00 87.95  ? 117 ILE B O   1 
ATOM 5218 C CB  . ILE B 2 117 ? 160.476 143.513 138.850 1.00 87.95  ? 117 ILE B CB  1 
ATOM 5219 C CG1 . ILE B 2 117 ? 160.369 144.032 137.417 1.00 87.95  ? 117 ILE B CG1 1 
ATOM 5220 C CG2 . ILE B 2 117 ? 159.298 142.627 139.189 1.00 87.95  ? 117 ILE B CG2 1 
ATOM 5221 C CD1 . ILE B 2 117 ? 160.007 142.967 136.407 1.00 87.95  ? 117 ILE B CD1 1 
ATOM 5222 N N   . ALA B 2 118 ? 161.893 146.719 139.991 1.00 92.83  ? 118 ALA B N   1 
ATOM 5223 C CA  . ALA B 2 118 ? 163.124 147.489 139.887 1.00 92.83  ? 118 ALA B CA  1 
ATOM 5224 C C   . ALA B 2 118 ? 163.336 148.357 141.119 1.00 92.83  ? 118 ALA B C   1 
ATOM 5225 O O   . ALA B 2 118 ? 164.428 148.893 141.327 1.00 92.83  ? 118 ALA B O   1 
ATOM 5226 C CB  . ALA B 2 118 ? 163.110 148.353 138.625 1.00 92.83  ? 118 ALA B CB  1 
ATOM 5227 N N   . ALA B 2 119 ? 162.300 148.500 141.943 1.00 93.89  ? 119 ALA B N   1 
ATOM 5228 C CA  . ALA B 2 119 ? 162.387 149.370 143.108 1.00 93.89  ? 119 ALA B CA  1 
ATOM 5229 C C   . ALA B 2 119 ? 161.771 148.718 144.336 1.00 93.89  ? 119 ALA B C   1 
ATOM 5230 O O   . ALA B 2 119 ? 161.066 149.376 145.107 1.00 93.89  ? 119 ALA B O   1 
ATOM 5231 C CB  . ALA B 2 119 ? 161.705 150.709 142.823 1.00 93.89  ? 119 ALA B CB  1 
ATOM 5232 N N   . THR B 2 120 ? 162.026 147.425 144.529 1.00 97.51  ? 120 THR B N   1 
ATOM 5233 C CA  . THR B 2 120 ? 161.506 146.731 145.699 1.00 97.51  ? 120 THR B CA  1 
ATOM 5234 C C   . THR B 2 120 ? 162.572 145.906 146.407 1.00 97.51  ? 120 THR B C   1 
ATOM 5235 O O   . THR B 2 120 ? 162.237 145.151 147.328 1.00 97.51  ? 120 THR B O   1 
ATOM 5236 C CB  . THR B 2 120 ? 160.333 145.829 145.314 1.00 97.51  ? 120 THR B CB  1 
ATOM 5237 O OG1 . THR B 2 120 ? 160.654 145.119 144.112 1.00 97.51  ? 120 THR B OG1 1 
ATOM 5238 C CG2 . THR B 2 120 ? 159.081 146.657 145.087 1.00 97.51  ? 120 THR B CG2 1 
ATOM 5239 N N   . GLY B 2 121 ? 163.833 146.017 146.009 1.00 97.40  ? 121 GLY B N   1 
ATOM 5240 C CA  . GLY B 2 121 ? 164.903 145.303 146.659 1.00 97.40  ? 121 GLY B CA  1 
ATOM 5241 C C   . GLY B 2 121 ? 165.083 145.700 148.110 1.00 97.40  ? 121 GLY B C   1 
ATOM 5242 O O   . GLY B 2 121 ? 164.821 144.916 149.025 1.00 97.40  ? 121 GLY B O   1 
ATOM 5243 N N   . PRO B 2 122 ? 165.530 146.936 148.351 1.00 103.05 ? 122 PRO B N   1 
ATOM 5244 C CA  . PRO B 2 122 ? 165.809 147.371 149.724 1.00 103.05 ? 122 PRO B CA  1 
ATOM 5245 C C   . PRO B 2 122 ? 164.583 147.692 150.562 1.00 103.05 ? 122 PRO B C   1 
ATOM 5246 O O   . PRO B 2 122 ? 164.712 147.793 151.790 1.00 103.05 ? 122 PRO B O   1 
ATOM 5247 C CB  . PRO B 2 122 ? 166.653 148.635 149.506 1.00 103.05 ? 122 PRO B CB  1 
ATOM 5248 C CG  . PRO B 2 122 ? 166.149 149.181 148.225 1.00 103.05 ? 122 PRO B CG  1 
ATOM 5249 C CD  . PRO B 2 122 ? 165.863 147.981 147.368 1.00 103.05 ? 122 PRO B CD  1 
ATOM 5250 N N   . GLU B 2 123 ? 163.412 147.857 149.949 1.00 103.77 ? 123 GLU B N   1 
ATOM 5251 C CA  . GLU B 2 123 ? 162.202 148.220 150.671 1.00 103.77 ? 123 GLU B CA  1 
ATOM 5252 C C   . GLU B 2 123 ? 161.346 147.013 151.025 1.00 103.77 ? 123 GLU B C   1 
ATOM 5253 O O   . GLU B 2 123 ? 160.193 147.179 151.432 1.00 103.77 ? 123 GLU B O   1 
ATOM 5254 C CB  . GLU B 2 123 ? 161.378 149.219 149.859 1.00 103.77 ? 123 GLU B CB  1 
ATOM 5255 C CG  . GLU B 2 123 ? 162.201 150.268 149.141 1.00 103.77 ? 123 GLU B CG  1 
ATOM 5256 C CD  . GLU B 2 123 ? 161.418 151.539 148.890 1.00 103.77 ? 123 GLU B CD  1 
ATOM 5257 O OE1 . GLU B 2 123 ? 160.188 151.529 149.099 1.00 103.77 ? 123 GLU B OE1 1 
ATOM 5258 O OE2 . GLU B 2 123 ? 162.033 152.549 148.487 1.00 103.77 ? 123 GLU B OE2 1 
ATOM 5259 N N   . LEU B 2 124 ? 161.879 145.803 150.882 1.00 96.05  ? 124 LEU B N   1 
ATOM 5260 C CA  . LEU B 2 124 ? 161.079 144.627 151.188 1.00 96.05  ? 124 LEU B CA  1 
ATOM 5261 C C   . LEU B 2 124 ? 161.857 143.695 152.106 1.00 96.05  ? 124 LEU B C   1 
ATOM 5262 O O   . LEU B 2 124 ? 161.262 142.915 152.856 1.00 96.05  ? 124 LEU B O   1 
ATOM 5263 C CB  . LEU B 2 124 ? 160.661 143.918 149.898 1.00 96.05  ? 124 LEU B CB  1 
ATOM 5264 C CG  . LEU B 2 124 ? 159.481 142.945 149.959 1.00 96.05  ? 124 LEU B CG  1 
ATOM 5265 C CD1 . LEU B 2 124 ? 158.800 142.890 148.607 1.00 96.05  ? 124 LEU B CD1 1 
ATOM 5266 C CD2 . LEU B 2 124 ? 159.896 141.557 150.382 1.00 96.05  ? 124 LEU B CD2 1 
ATOM 5267 N N   . VAL B 2 125 ? 163.187 143.769 152.061 1.00 96.43  ? 125 VAL B N   1 
ATOM 5268 C CA  . VAL B 2 125 ? 163.994 142.985 152.989 1.00 96.43  ? 125 VAL B CA  1 
ATOM 5269 C C   . VAL B 2 125 ? 163.915 143.579 154.388 1.00 96.43  ? 125 VAL B C   1 
ATOM 5270 O O   . VAL B 2 125 ? 163.736 142.860 155.377 1.00 96.43  ? 125 VAL B O   1 
ATOM 5271 C CB  . VAL B 2 125 ? 165.449 142.884 152.497 1.00 96.43  ? 125 VAL B CB  1 
ATOM 5272 C CG1 . VAL B 2 125 ? 165.542 141.925 151.339 1.00 96.43  ? 125 VAL B CG1 1 
ATOM 5273 C CG2 . VAL B 2 125 ? 165.978 144.251 152.087 1.00 96.43  ? 125 VAL B CG2 1 
ATOM 5274 N N   . GLY B 2 126 ? 164.041 144.897 154.492 1.00 95.70  ? 126 GLY B N   1 
ATOM 5275 C CA  . GLY B 2 126 ? 163.922 145.563 155.770 1.00 95.70  ? 126 GLY B CA  1 
ATOM 5276 C C   . GLY B 2 126 ? 162.498 145.995 156.029 1.00 95.70  ? 126 GLY B C   1 
ATOM 5277 O O   . GLY B 2 126 ? 162.240 147.151 156.376 1.00 95.70  ? 126 GLY B O   1 
ATOM 5278 N N   . LEU B 2 127 ? 161.559 145.068 155.856 1.00 93.54  ? 127 LEU B N   1 
ATOM 5279 C CA  . LEU B 2 127 ? 160.153 145.347 156.078 1.00 93.54  ? 127 LEU B CA  1 
ATOM 5280 C C   . LEU B 2 127 ? 159.625 144.794 157.388 1.00 93.54  ? 127 LEU B C   1 
ATOM 5281 O O   . LEU B 2 127 ? 158.982 145.539 158.131 1.00 93.54  ? 127 LEU B O   1 
ATOM 5282 C CB  . LEU B 2 127 ? 159.306 144.787 154.923 1.00 93.54  ? 127 LEU B CB  1 
ATOM 5283 C CG  . LEU B 2 127 ? 157.822 145.152 154.850 1.00 93.54  ? 127 LEU B CG  1 
ATOM 5284 C CD1 . LEU B 2 127 ? 157.381 145.200 153.401 1.00 93.54  ? 127 LEU B CD1 1 
ATOM 5285 C CD2 . LEU B 2 127 ? 156.962 144.160 155.613 1.00 93.54  ? 127 LEU B CD2 1 
ATOM 5286 N N   . VAL B 2 128 ? 159.873 143.523 157.696 1.00 92.57  ? 128 VAL B N   1 
ATOM 5287 C CA  . VAL B 2 128 ? 159.397 142.946 158.945 1.00 92.57  ? 128 VAL B CA  1 
ATOM 5288 C C   . VAL B 2 128 ? 160.067 143.572 160.162 1.00 92.57  ? 128 VAL B C   1 
ATOM 5289 O O   . VAL B 2 128 ? 159.391 143.797 161.176 1.00 92.57  ? 128 VAL B O   1 
ATOM 5290 C CB  . VAL B 2 128 ? 159.599 141.418 158.954 1.00 92.57  ? 128 VAL B CB  1 
ATOM 5291 C CG1 . VAL B 2 128 ? 159.083 140.819 160.249 1.00 92.57  ? 128 VAL B CG1 1 
ATOM 5292 C CG2 . VAL B 2 128 ? 158.903 140.791 157.762 1.00 92.57  ? 128 VAL B CG2 1 
ATOM 5293 N N   . VAL B 2 129 ? 161.352 143.893 160.083 1.00 92.12  ? 129 VAL B N   1 
ATOM 5294 C CA  . VAL B 2 129 ? 162.086 144.435 161.214 1.00 92.12  ? 129 VAL B CA  1 
ATOM 5295 C C   . VAL B 2 129 ? 161.899 145.948 161.332 1.00 92.12  ? 129 VAL B C   1 
ATOM 5296 O O   . VAL B 2 129 ? 162.515 146.578 162.188 1.00 92.12  ? 129 VAL B O   1 
ATOM 5297 C CB  . VAL B 2 129 ? 163.575 144.071 161.139 1.00 92.12  ? 129 VAL B CB  1 
ATOM 5298 C CG1 . VAL B 2 129 ? 163.751 142.567 161.150 1.00 92.12  ? 129 VAL B CG1 1 
ATOM 5299 C CG2 . VAL B 2 129 ? 164.197 144.673 159.897 1.00 92.12  ? 129 VAL B CG2 1 
ATOM 5300 N N   . ASN B 2 130 ? 161.063 146.544 160.484 1.00 95.47  ? 130 ASN B N   1 
ATOM 5301 C CA  . ASN B 2 130 ? 160.934 147.995 160.496 1.00 95.47  ? 130 ASN B CA  1 
ATOM 5302 C C   . ASN B 2 130 ? 159.485 148.457 160.558 1.00 95.47  ? 130 ASN B C   1 
ATOM 5303 O O   . ASN B 2 130 ? 159.206 149.550 161.059 1.00 95.47  ? 130 ASN B O   1 
ATOM 5304 C CB  . ASN B 2 130 ? 161.620 148.591 159.269 1.00 95.47  ? 130 ASN B CB  1 
ATOM 5305 C CG  . ASN B 2 130 ? 163.115 148.373 159.281 1.00 95.47  ? 130 ASN B CG  1 
ATOM 5306 O OD1 . ASN B 2 130 ? 163.755 148.455 160.327 1.00 95.47  ? 130 ASN B OD1 1 
ATOM 5307 N ND2 . ASN B 2 130 ? 163.681 148.089 158.115 1.00 95.47  ? 130 ASN B ND2 1 
ATOM 5308 N N   . LEU B 2 131 ? 158.552 147.649 160.057 1.00 96.79  ? 131 LEU B N   1 
ATOM 5309 C CA  . LEU B 2 131 ? 157.141 148.016 160.040 1.00 96.79  ? 131 LEU B CA  1 
ATOM 5310 C C   . LEU B 2 131 ? 156.311 147.030 160.852 1.00 96.79  ? 131 LEU B C   1 
ATOM 5311 O O   . LEU B 2 131 ? 155.458 147.445 161.637 1.00 96.79  ? 131 LEU B O   1 
ATOM 5312 C CB  . LEU B 2 131 ? 156.627 148.109 158.602 1.00 96.79  ? 131 LEU B CB  1 
ATOM 5313 C CG  . LEU B 2 131 ? 156.788 149.436 157.852 1.00 96.79  ? 131 LEU B CG  1 
ATOM 5314 C CD1 . LEU B 2 131 ? 156.013 150.539 158.555 1.00 96.79  ? 131 LEU B CD1 1 
ATOM 5315 C CD2 . LEU B 2 131 ? 158.248 149.826 157.673 1.00 96.79  ? 131 LEU B CD2 1 
ATOM 5316 N N   . VAL B 2 132 ? 156.535 145.729 160.687 1.00 93.59  ? 132 VAL B N   1 
ATOM 5317 C CA  . VAL B 2 132 ? 155.696 144.728 161.331 1.00 93.59  ? 132 VAL B CA  1 
ATOM 5318 C C   . VAL B 2 132 ? 155.924 144.734 162.835 1.00 93.59  ? 132 VAL B C   1 
ATOM 5319 O O   . VAL B 2 132 ? 155.005 145.026 163.606 1.00 93.59  ? 132 VAL B O   1 
ATOM 5320 C CB  . VAL B 2 132 ? 155.949 143.331 160.743 1.00 93.59  ? 132 VAL B CB  1 
ATOM 5321 C CG1 . VAL B 2 132 ? 155.039 142.312 161.404 1.00 93.59  ? 132 VAL B CG1 1 
ATOM 5322 C CG2 . VAL B 2 132 ? 155.730 143.348 159.241 1.00 93.59  ? 132 VAL B CG2 1 
ATOM 5323 N N   . THR B 2 133 ? 157.142 144.424 163.267 1.00 91.24  ? 133 THR B N   1 
ATOM 5324 C CA  . THR B 2 133 ? 157.395 144.301 164.699 1.00 91.24  ? 133 THR B CA  1 
ATOM 5325 C C   . THR B 2 133 ? 157.183 145.603 165.472 1.00 91.24  ? 133 THR B C   1 
ATOM 5326 O O   . THR B 2 133 ? 156.545 145.565 166.530 1.00 91.24  ? 133 THR B O   1 
ATOM 5327 C CB  . THR B 2 133 ? 158.803 143.752 164.967 1.00 91.24  ? 133 THR B CB  1 
ATOM 5328 O OG1 . THR B 2 133 ? 159.785 144.777 164.788 1.00 91.24  ? 133 THR B OG1 1 
ATOM 5329 C CG2 . THR B 2 133 ? 159.109 142.583 164.050 1.00 91.24  ? 133 THR B CG2 1 
ATOM 5330 N N   . PRO B 2 134 ? 157.669 146.767 165.015 1.00 91.03  ? 134 PRO B N   1 
ATOM 5331 C CA  . PRO B 2 134 ? 157.496 147.970 165.848 1.00 91.03  ? 134 PRO B CA  1 
ATOM 5332 C C   . PRO B 2 134 ? 156.042 148.381 165.997 1.00 91.03  ? 134 PRO B C   1 
ATOM 5333 O O   . PRO B 2 134 ? 155.583 148.653 167.114 1.00 91.03  ? 134 PRO B O   1 
ATOM 5334 C CB  . PRO B 2 134 ? 158.325 149.032 165.108 1.00 91.03  ? 134 PRO B CB  1 
ATOM 5335 C CG  . PRO B 2 134 ? 159.113 148.293 164.079 1.00 91.03  ? 134 PRO B CG  1 
ATOM 5336 C CD  . PRO B 2 134 ? 158.276 147.124 163.722 1.00 91.03  ? 134 PRO B CD  1 
ATOM 5337 N N   . LEU B 2 135 ? 155.294 148.403 164.894 1.00 91.98  ? 135 LEU B N   1 
ATOM 5338 C CA  . LEU B 2 135 ? 153.913 148.873 164.935 1.00 91.98  ? 135 LEU B CA  1 
ATOM 5339 C C   . LEU B 2 135 ? 153.038 147.958 165.785 1.00 91.98  ? 135 LEU B C   1 
ATOM 5340 O O   . LEU B 2 135 ? 152.286 148.425 166.649 1.00 91.98  ? 135 LEU B O   1 
ATOM 5341 C CB  . LEU B 2 135 ? 153.373 148.997 163.510 1.00 91.98  ? 135 LEU B CB  1 
ATOM 5342 C CG  . LEU B 2 135 ? 151.889 149.253 163.267 1.00 91.98  ? 135 LEU B CG  1 
ATOM 5343 C CD1 . LEU B 2 135 ? 151.721 150.112 162.032 1.00 91.98  ? 135 LEU B CD1 1 
ATOM 5344 C CD2 . LEU B 2 135 ? 151.157 147.941 163.071 1.00 91.98  ? 135 LEU B CD2 1 
ATOM 5345 N N   . THR B 2 136 ? 153.114 146.648 165.552 1.00 92.25  ? 136 THR B N   1 
ATOM 5346 C CA  . THR B 2 136 ? 152.313 145.723 166.342 1.00 92.25  ? 136 THR B CA  1 
ATOM 5347 C C   . THR B 2 136 ? 152.792 145.608 167.781 1.00 92.25  ? 136 THR B C   1 
ATOM 5348 O O   . THR B 2 136 ? 151.979 145.321 168.665 1.00 92.25  ? 136 THR B O   1 
ATOM 5349 C CB  . THR B 2 136 ? 152.295 144.335 165.702 1.00 92.25  ? 136 THR B CB  1 
ATOM 5350 O OG1 . THR B 2 136 ? 153.556 143.691 165.920 1.00 92.25  ? 136 THR B OG1 1 
ATOM 5351 C CG2 . THR B 2 136 ? 152.005 144.432 164.212 1.00 92.25  ? 136 THR B CG2 1 
ATOM 5352 N N   . SER B 2 137 ? 154.082 145.820 168.043 1.00 91.66  ? 137 SER B N   1 
ATOM 5353 C CA  . SER B 2 137 ? 154.544 145.825 169.424 1.00 91.66  ? 137 SER B CA  1 
ATOM 5354 C C   . SER B 2 137 ? 154.107 147.086 170.152 1.00 91.66  ? 137 SER B C   1 
ATOM 5355 O O   . SER B 2 137 ? 154.000 147.084 171.382 1.00 91.66  ? 137 SER B O   1 
ATOM 5356 C CB  . SER B 2 137 ? 156.064 145.684 169.476 1.00 91.66  ? 137 SER B CB  1 
ATOM 5357 O OG  . SER B 2 137 ? 156.689 146.598 168.596 1.00 91.66  ? 137 SER B OG  1 
ATOM 5358 N N   . ALA B 2 138 ? 153.861 148.170 169.420 1.00 88.91  ? 138 ALA B N   1 
ATOM 5359 C CA  . ALA B 2 138 ? 153.420 149.403 170.053 1.00 88.91  ? 138 ALA B CA  1 
ATOM 5360 C C   . ALA B 2 138 ? 151.906 149.531 170.128 1.00 88.91  ? 138 ALA B C   1 
ATOM 5361 O O   . ALA B 2 138 ? 151.412 150.352 170.905 1.00 88.91  ? 138 ALA B O   1 
ATOM 5362 C CB  . ALA B 2 138 ? 153.992 150.611 169.310 1.00 88.91  ? 138 ALA B CB  1 
ATOM 5363 N N   . ILE B 2 139 ? 151.159 148.763 169.341 1.00 89.93  ? 139 ILE B N   1 
ATOM 5364 C CA  . ILE B 2 139 ? 149.703 148.831 169.424 1.00 89.93  ? 139 ILE B CA  1 
ATOM 5365 C C   . ILE B 2 139 ? 149.197 148.071 170.643 1.00 89.93  ? 139 ILE B C   1 
ATOM 5366 O O   . ILE B 2 139 ? 148.390 148.593 171.419 1.00 89.93  ? 139 ILE B O   1 
ATOM 5367 C CB  . ILE B 2 139 ? 149.034 148.302 168.143 1.00 89.93  ? 139 ILE B CB  1 
ATOM 5368 C CG1 . ILE B 2 139 ? 149.250 149.272 166.983 1.00 89.93  ? 139 ILE B CG1 1 
ATOM 5369 C CG2 . ILE B 2 139 ? 147.554 148.065 168.373 1.00 89.93  ? 139 ILE B CG2 1 
ATOM 5370 C CD1 . ILE B 2 139 ? 148.783 148.729 165.660 1.00 89.93  ? 139 ILE B CD1 1 
ATOM 5371 N N   . LEU B 2 140 ? 149.657 146.835 170.819 1.00 87.46  ? 140 LEU B N   1 
ATOM 5372 C CA  . LEU B 2 140 ? 149.128 145.976 171.872 1.00 87.46  ? 140 LEU B CA  1 
ATOM 5373 C C   . LEU B 2 140 ? 149.562 146.420 173.263 1.00 87.46  ? 140 LEU B C   1 
ATOM 5374 O O   . LEU B 2 140 ? 148.866 146.147 174.246 1.00 87.46  ? 140 LEU B O   1 
ATOM 5375 C CB  . LEU B 2 140 ? 149.554 144.526 171.639 1.00 87.46  ? 140 LEU B CB  1 
ATOM 5376 C CG  . LEU B 2 140 ? 149.090 143.865 170.341 1.00 87.46  ? 140 LEU B CG  1 
ATOM 5377 C CD1 . LEU B 2 140 ? 149.113 142.352 170.483 1.00 87.46  ? 140 LEU B CD1 1 
ATOM 5378 C CD2 . LEU B 2 140 ? 147.699 144.346 169.963 1.00 87.46  ? 140 LEU B CD2 1 
ATOM 5379 N N   . LEU B 2 141 ? 150.706 147.092 173.359 1.00 87.45  ? 141 LEU B N   1 
ATOM 5380 C CA  . LEU B 2 141 ? 151.310 147.435 174.643 1.00 87.45  ? 141 LEU B CA  1 
ATOM 5381 C C   . LEU B 2 141 ? 150.395 148.267 175.542 1.00 87.45  ? 141 LEU B C   1 
ATOM 5382 O O   . LEU B 2 141 ? 150.281 147.959 176.736 1.00 87.45  ? 141 LEU B O   1 
ATOM 5383 C CB  . LEU B 2 141 ? 152.639 148.159 174.423 1.00 87.45  ? 141 LEU B CB  1 
ATOM 5384 C CG  . LEU B 2 141 ? 153.440 148.468 175.685 1.00 87.45  ? 141 LEU B CG  1 
ATOM 5385 C CD1 . LEU B 2 141 ? 153.581 147.223 176.540 1.00 87.45  ? 141 LEU B CD1 1 
ATOM 5386 C CD2 . LEU B 2 141 ? 154.802 149.024 175.318 1.00 87.45  ? 141 LEU B CD2 1 
ATOM 5387 N N   . PRO B 2 142 ? 149.743 149.327 175.044 1.00 88.29  ? 142 PRO B N   1 
ATOM 5388 C CA  . PRO B 2 142 ? 148.824 150.076 175.919 1.00 88.29  ? 142 PRO B CA  1 
ATOM 5389 C C   . PRO B 2 142 ? 147.708 149.227 176.504 1.00 88.29  ? 142 PRO B C   1 
ATOM 5390 O O   . PRO B 2 142 ? 147.352 149.389 177.680 1.00 88.29  ? 142 PRO B O   1 
ATOM 5391 C CB  . PRO B 2 142 ? 148.287 151.166 174.986 1.00 88.29  ? 142 PRO B CB  1 
ATOM 5392 C CG  . PRO B 2 142 ? 149.370 151.375 174.014 1.00 88.29  ? 142 PRO B CG  1 
ATOM 5393 C CD  . PRO B 2 142 ? 149.916 150.012 173.751 1.00 88.29  ? 142 PRO B CD  1 
ATOM 5394 N N   . ALA B 2 143 ? 147.140 148.323 175.705 1.00 86.66  ? 143 ALA B N   1 
ATOM 5395 C CA  . ALA B 2 143 ? 146.051 147.486 176.193 1.00 86.66  ? 143 ALA B CA  1 
ATOM 5396 C C   . ALA B 2 143 ? 146.509 146.614 177.353 1.00 86.66  ? 143 ALA B C   1 
ATOM 5397 O O   . ALA B 2 143 ? 145.846 146.549 178.394 1.00 86.66  ? 143 ALA B O   1 
ATOM 5398 C CB  . ALA B 2 143 ? 145.502 146.627 175.056 1.00 86.66  ? 143 ALA B CB  1 
ATOM 5399 N N   . VAL B 2 144 ? 147.647 145.939 177.196 1.00 82.98  ? 144 VAL B N   1 
ATOM 5400 C CA  . VAL B 2 144 ? 148.121 145.055 178.255 1.00 82.98  ? 144 VAL B CA  1 
ATOM 5401 C C   . VAL B 2 144 ? 148.563 145.864 179.467 1.00 82.98  ? 144 VAL B C   1 
ATOM 5402 O O   . VAL B 2 144 ? 148.434 145.411 180.611 1.00 82.98  ? 144 VAL B O   1 
ATOM 5403 C CB  . VAL B 2 144 ? 149.239 144.133 177.731 1.00 82.98  ? 144 VAL B CB  1 
ATOM 5404 C CG1 . VAL B 2 144 ? 148.788 143.441 176.460 1.00 82.98  ? 144 VAL B CG1 1 
ATOM 5405 C CG2 . VAL B 2 144 ? 150.509 144.910 177.473 1.00 82.98  ? 144 VAL B CG2 1 
ATOM 5406 N N   . ILE B 2 145 ? 149.063 147.082 179.245 1.00 84.60  ? 145 ILE B N   1 
ATOM 5407 C CA  . ILE B 2 145 ? 149.422 147.945 180.367 1.00 84.60  ? 145 ILE B CA  1 
ATOM 5408 C C   . ILE B 2 145 ? 148.187 148.268 181.195 1.00 84.60  ? 145 ILE B C   1 
ATOM 5409 O O   . ILE B 2 145 ? 148.184 148.119 182.422 1.00 84.60  ? 145 ILE B O   1 
ATOM 5410 C CB  . ILE B 2 145 ? 150.116 149.224 179.868 1.00 84.60  ? 145 ILE B CB  1 
ATOM 5411 C CG1 . ILE B 2 145 ? 151.569 148.936 179.497 1.00 84.60  ? 145 ILE B CG1 1 
ATOM 5412 C CG2 . ILE B 2 145 ? 150.053 150.307 180.928 1.00 84.60  ? 145 ILE B CG2 1 
ATOM 5413 C CD1 . ILE B 2 145 ? 152.324 150.153 179.017 1.00 84.60  ? 145 ILE B CD1 1 
ATOM 5414 N N   . ALA B 2 146 ? 147.118 148.712 180.533 1.00 88.97  ? 146 ALA B N   1 
ATOM 5415 C CA  . ALA B 2 146 ? 145.872 148.992 181.240 1.00 88.97  ? 146 ALA B CA  1 
ATOM 5416 C C   . ALA B 2 146 ? 145.351 147.745 181.944 1.00 88.97  ? 146 ALA B C   1 
ATOM 5417 O O   . ALA B 2 146 ? 144.898 147.806 183.094 1.00 88.97  ? 146 ALA B O   1 
ATOM 5418 C CB  . ALA B 2 146 ? 144.828 149.541 180.269 1.00 88.97  ? 146 ALA B CB  1 
ATOM 5419 N N   . LEU B 2 147 ? 145.407 146.599 181.262 1.00 87.03  ? 147 LEU B N   1 
ATOM 5420 C CA  . LEU B 2 147 ? 144.926 145.353 181.846 1.00 87.03  ? 147 LEU B CA  1 
ATOM 5421 C C   . LEU B 2 147 ? 145.656 145.040 183.146 1.00 87.03  ? 147 LEU B C   1 
ATOM 5422 O O   . LEU B 2 147 ? 145.031 144.732 184.165 1.00 87.03  ? 147 LEU B O   1 
ATOM 5423 C CB  . LEU B 2 147 ? 145.094 144.213 180.842 1.00 87.03  ? 147 LEU B CB  1 
ATOM 5424 C CG  . LEU B 2 147 ? 144.759 142.796 181.310 1.00 87.03  ? 147 LEU B CG  1 
ATOM 5425 C CD1 . LEU B 2 147 ? 143.438 142.759 182.065 1.00 87.03  ? 147 LEU B CD1 1 
ATOM 5426 C CD2 . LEU B 2 147 ? 144.728 141.844 180.127 1.00 87.03  ? 147 LEU B CD2 1 
ATOM 5427 N N   . ALA B 2 148 ? 146.986 145.117 183.126 1.00 83.59  ? 148 ALA B N   1 
ATOM 5428 C CA  . ALA B 2 148 ? 147.757 144.832 184.332 1.00 83.59  ? 148 ALA B CA  1 
ATOM 5429 C C   . ALA B 2 148 ? 147.566 145.925 185.376 1.00 83.59  ? 148 ALA B C   1 
ATOM 5430 O O   . ALA B 2 148 ? 147.786 145.704 186.572 1.00 83.59  ? 148 ALA B O   1 
ATOM 5431 C CB  . ALA B 2 148 ? 149.234 144.666 183.979 1.00 83.59  ? 148 ALA B CB  1 
ATOM 5432 N N   . LEU B 2 149 ? 147.173 147.120 184.938 1.00 87.00  ? 149 LEU B N   1 
ATOM 5433 C CA  . LEU B 2 149 ? 146.922 148.209 185.876 1.00 87.00  ? 149 LEU B CA  1 
ATOM 5434 C C   . LEU B 2 149 ? 145.604 148.010 186.612 1.00 87.00  ? 149 LEU B C   1 
ATOM 5435 O O   . LEU B 2 149 ? 145.423 148.503 187.730 1.00 87.00  ? 149 LEU B O   1 
ATOM 5436 C CB  . LEU B 2 149 ? 146.929 149.543 185.131 1.00 87.00  ? 149 LEU B CB  1 
ATOM 5437 C CG  . LEU B 2 149 ? 146.946 150.823 185.965 1.00 87.00  ? 149 LEU B CG  1 
ATOM 5438 C CD1 . LEU B 2 149 ? 147.924 150.703 187.113 1.00 87.00  ? 149 LEU B CD1 1 
ATOM 5439 C CD2 . LEU B 2 149 ? 147.296 152.013 185.092 1.00 87.00  ? 149 LEU B CD2 1 
ATOM 5440 N N   . LEU B 2 150 ? 144.661 147.308 185.986 1.00 92.67  ? 150 LEU B N   1 
ATOM 5441 C CA  . LEU B 2 150 ? 143.332 147.091 186.554 1.00 92.67  ? 150 LEU B CA  1 
ATOM 5442 C C   . LEU B 2 150 ? 143.343 146.548 187.984 1.00 92.67  ? 150 LEU B C   1 
ATOM 5443 O O   . LEU B 2 150 ? 142.700 147.143 188.857 1.00 92.67  ? 150 LEU B O   1 
ATOM 5444 C CB  . LEU B 2 150 ? 142.521 146.154 185.656 1.00 92.67  ? 150 LEU B CB  1 
ATOM 5445 C CG  . LEU B 2 150 ? 141.568 146.807 184.659 1.00 92.67  ? 150 LEU B CG  1 
ATOM 5446 C CD1 . LEU B 2 150 ? 140.635 145.766 184.069 1.00 92.67  ? 150 LEU B CD1 1 
ATOM 5447 C CD2 . LEU B 2 150 ? 140.777 147.904 185.340 1.00 92.67  ? 150 LEU B CD2 1 
ATOM 5448 N N   . PRO B 2 151 ? 144.040 145.444 188.283 1.00 90.18  ? 151 PRO B N   1 
ATOM 5449 C CA  . PRO B 2 151 ? 143.875 144.840 189.615 1.00 90.18  ? 151 PRO B CA  1 
ATOM 5450 C C   . PRO B 2 151 ? 144.483 145.650 190.747 1.00 90.18  ? 151 PRO B C   1 
ATOM 5451 O O   . PRO B 2 151 ? 144.235 145.330 191.915 1.00 90.18  ? 151 PRO B O   1 
ATOM 5452 C CB  . PRO B 2 151 ? 144.567 143.481 189.469 1.00 90.18  ? 151 PRO B CB  1 
ATOM 5453 C CG  . PRO B 2 151 ? 145.599 143.718 188.447 1.00 90.18  ? 151 PRO B CG  1 
ATOM 5454 C CD  . PRO B 2 151 ? 144.963 144.647 187.455 1.00 90.18  ? 151 PRO B CD  1 
ATOM 5455 N N   . ILE B 2 152 ? 145.275 146.678 190.453 1.00 91.80  ? 152 ILE B N   1 
ATOM 5456 C CA  . ILE B 2 152 ? 145.898 147.455 191.519 1.00 91.80  ? 152 ILE B CA  1 
ATOM 5457 C C   . ILE B 2 152 ? 145.110 148.739 191.743 1.00 91.80  ? 152 ILE B C   1 
ATOM 5458 O O   . ILE B 2 152 ? 144.924 149.170 192.885 1.00 91.80  ? 152 ILE B O   1 
ATOM 5459 C CB  . ILE B 2 152 ? 147.385 147.732 191.222 1.00 91.80  ? 152 ILE B CB  1 
ATOM 5460 C CG1 . ILE B 2 152 ? 148.076 148.318 192.452 1.00 91.80  ? 152 ILE B CG1 1 
ATOM 5461 C CG2 . ILE B 2 152 ? 147.562 148.646 190.031 1.00 91.80  ? 152 ILE B CG2 1 
ATOM 5462 C CD1 . ILE B 2 152 ? 149.582 148.290 192.364 1.00 91.80  ? 152 ILE B CD1 1 
ATOM 5463 N N   . SER B 2 153 ? 144.634 149.355 190.662 1.00 96.87  ? 153 SER B N   1 
ATOM 5464 C CA  . SER B 2 153 ? 143.806 150.559 190.731 1.00 96.87  ? 153 SER B CA  1 
ATOM 5465 C C   . SER B 2 153 ? 142.743 150.454 189.641 1.00 96.87  ? 153 SER B C   1 
ATOM 5466 O O   . SER B 2 153 ? 142.961 150.865 188.495 1.00 96.87  ? 153 SER B O   1 
ATOM 5467 C CB  . SER B 2 153 ? 144.655 151.812 190.586 1.00 96.87  ? 153 SER B CB  1 
ATOM 5468 O OG  . SER B 2 153 ? 144.879 152.112 189.222 1.00 96.87  ? 153 SER B OG  1 
ATOM 5469 N N   . TRP B 2 154 ? 141.582 149.913 190.012 1.00 99.59  ? 154 TRP B N   1 
ATOM 5470 C CA  . TRP B 2 154 ? 140.533 149.687 189.028 1.00 99.59  ? 154 TRP B CA  1 
ATOM 5471 C C   . TRP B 2 154 ? 139.883 150.990 188.596 1.00 99.59  ? 154 TRP B C   1 
ATOM 5472 O O   . TRP B 2 154 ? 139.310 151.062 187.504 1.00 99.59  ? 154 TRP B O   1 
ATOM 5473 C CB  . TRP B 2 154 ? 139.488 148.722 189.587 1.00 99.59  ? 154 TRP B CB  1 
ATOM 5474 C CG  . TRP B 2 154 ? 138.555 149.345 190.566 1.00 99.59  ? 154 TRP B CG  1 
ATOM 5475 C CD1 . TRP B 2 154 ? 138.700 149.389 191.920 1.00 99.59  ? 154 TRP B CD1 1 
ATOM 5476 C CD2 . TRP B 2 154 ? 137.319 150.002 190.273 1.00 99.59  ? 154 TRP B CD2 1 
ATOM 5477 N NE1 . TRP B 2 154 ? 137.634 150.040 192.489 1.00 99.59  ? 154 TRP B NE1 1 
ATOM 5478 C CE2 . TRP B 2 154 ? 136.771 150.427 191.497 1.00 99.59  ? 154 TRP B CE2 1 
ATOM 5479 C CE3 . TRP B 2 154 ? 136.624 150.278 189.093 1.00 99.59  ? 154 TRP B CE3 1 
ATOM 5480 C CZ2 . TRP B 2 154 ? 135.563 151.111 191.576 1.00 99.59  ? 154 TRP B CZ2 1 
ATOM 5481 C CZ3 . TRP B 2 154 ? 135.427 150.957 189.172 1.00 99.59  ? 154 TRP B CZ3 1 
ATOM 5482 C CH2 . TRP B 2 154 ? 134.908 151.367 190.405 1.00 99.59  ? 154 TRP B CH2 1 
ATOM 5483 N N   . GLN B 2 155 ? 139.948 152.025 189.434 1.00 96.32  ? 155 GLN B N   1 
ATOM 5484 C CA  . GLN B 2 155 ? 139.434 153.326 189.022 1.00 96.32  ? 155 GLN B CA  1 
ATOM 5485 C C   . GLN B 2 155 ? 140.232 153.884 187.852 1.00 96.32  ? 155 GLN B C   1 
ATOM 5486 O O   . GLN B 2 155 ? 139.676 154.552 186.972 1.00 96.32  ? 155 GLN B O   1 
ATOM 5487 C CB  . GLN B 2 155 ? 139.455 154.303 190.194 1.00 96.32  ? 155 GLN B CB  1 
ATOM 5488 C CG  . GLN B 2 155 ? 138.222 154.271 191.074 1.00 96.32  ? 155 GLN B CG  1 
ATOM 5489 C CD  . GLN B 2 155 ? 138.430 153.467 192.338 1.00 96.32  ? 155 GLN B CD  1 
ATOM 5490 O OE1 . GLN B 2 155 ? 139.537 153.009 192.618 1.00 96.32  ? 155 GLN B OE1 1 
ATOM 5491 N NE2 . GLN B 2 155 ? 137.369 153.304 193.119 1.00 96.32  ? 155 GLN B NE2 1 
ATOM 5492 N N   . LEU B 2 156 ? 141.538 153.620 187.822 1.00 98.31  ? 156 LEU B N   1 
ATOM 5493 C CA  . LEU B 2 156 ? 142.388 154.115 186.747 1.00 98.31  ? 156 LEU B CA  1 
ATOM 5494 C C   . LEU B 2 156 ? 142.324 153.193 185.540 1.00 98.31  ? 156 LEU B C   1 
ATOM 5495 O O   . LEU B 2 156 ? 142.134 153.656 184.412 1.00 98.31  ? 156 LEU B O   1 
ATOM 5496 C CB  . LEU B 2 156 ? 143.841 154.254 187.204 1.00 98.31  ? 156 LEU B CB  1 
ATOM 5497 C CG  . LEU B 2 156 ? 144.277 155.495 187.988 1.00 98.31  ? 156 LEU B CG  1 
ATOM 5498 C CD1 . LEU B 2 156 ? 143.986 156.773 187.212 1.00 98.31  ? 156 LEU B CD1 1 
ATOM 5499 C CD2 . LEU B 2 156 ? 143.662 155.534 189.374 1.00 98.31  ? 156 LEU B CD2 1 
ATOM 5500 N N   . GLY B 2 157 ? 142.510 151.894 185.766 1.00 96.83  ? 157 GLY B N   1 
ATOM 5501 C CA  . GLY B 2 157 ? 142.558 150.924 184.687 1.00 96.83  ? 157 GLY B CA  1 
ATOM 5502 C C   . GLY B 2 157 ? 141.461 151.051 183.648 1.00 96.83  ? 157 GLY B C   1 
ATOM 5503 O O   . GLY B 2 157 ? 141.738 151.079 182.443 1.00 96.83  ? 157 GLY B O   1 
ATOM 5504 N N   . VAL B 2 158 ? 140.209 151.134 184.108 1.00 100.61 ? 158 VAL B N   1 
ATOM 5505 C CA  . VAL B 2 158 ? 139.079 151.189 183.184 1.00 100.61 ? 158 VAL B CA  1 
ATOM 5506 C C   . VAL B 2 158 ? 139.133 152.458 182.348 1.00 100.61 ? 158 VAL B C   1 
ATOM 5507 O O   . VAL B 2 158 ? 138.694 152.475 181.192 1.00 100.61 ? 158 VAL B O   1 
ATOM 5508 C CB  . VAL B 2 158 ? 137.748 151.073 183.951 1.00 100.61 ? 158 VAL B CB  1 
ATOM 5509 C CG1 . VAL B 2 158 ? 137.595 149.683 184.541 1.00 100.61 ? 158 VAL B CG1 1 
ATOM 5510 C CG2 . VAL B 2 158 ? 137.654 152.139 185.029 1.00 100.61 ? 158 VAL B CG2 1 
ATOM 5511 N N   . ALA B 2 159 ? 139.681 153.538 182.910 1.00 100.90 ? 159 ALA B N   1 
ATOM 5512 C CA  . ALA B 2 159 ? 139.776 154.786 182.162 1.00 100.90 ? 159 ALA B CA  1 
ATOM 5513 C C   . ALA B 2 159 ? 140.613 154.604 180.904 1.00 100.90 ? 159 ALA B C   1 
ATOM 5514 O O   . ALA B 2 159 ? 140.188 154.968 179.804 1.00 100.90 ? 159 ALA B O   1 
ATOM 5515 C CB  . ALA B 2 159 ? 140.355 155.890 183.046 1.00 100.90 ? 159 ALA B CB  1 
ATOM 5516 N N   . ALA B 2 160 ? 141.797 154.007 181.040 1.00 98.89  ? 160 ALA B N   1 
ATOM 5517 C CA  . ALA B 2 160 ? 142.640 153.775 179.872 1.00 98.89  ? 160 ALA B CA  1 
ATOM 5518 C C   . ALA B 2 160 ? 142.042 152.702 178.971 1.00 98.89  ? 160 ALA B C   1 
ATOM 5519 O O   . ALA B 2 160 ? 142.123 152.790 177.737 1.00 98.89  ? 160 ALA B O   1 
ATOM 5520 C CB  . ALA B 2 160 ? 144.050 153.389 180.313 1.00 98.89  ? 160 ALA B CB  1 
ATOM 5521 N N   . LEU B 2 161 ? 141.437 151.672 179.573 1.00 100.04 ? 161 LEU B N   1 
ATOM 5522 C CA  . LEU B 2 161 ? 140.852 150.595 178.781 1.00 100.04 ? 161 LEU B CA  1 
ATOM 5523 C C   . LEU B 2 161 ? 139.722 151.111 177.901 1.00 100.04 ? 161 LEU B C   1 
ATOM 5524 O O   . LEU B 2 161 ? 139.448 150.551 176.834 1.00 100.04 ? 161 LEU B O   1 
ATOM 5525 C CB  . LEU B 2 161 ? 140.352 149.482 179.701 1.00 100.04 ? 161 LEU B CB  1 
ATOM 5526 C CG  . LEU B 2 161 ? 140.511 148.048 179.190 1.00 100.04 ? 161 LEU B CG  1 
ATOM 5527 C CD1 . LEU B 2 161 ? 141.936 147.795 178.725 1.00 100.04 ? 161 LEU B CD1 1 
ATOM 5528 C CD2 . LEU B 2 161 ? 140.115 147.050 180.266 1.00 100.04 ? 161 LEU B CD2 1 
ATOM 5529 N N   . ALA B 2 162 ? 139.052 152.177 178.338 1.00 105.79 ? 162 ALA B N   1 
ATOM 5530 C CA  . ALA B 2 162 ? 138.029 152.808 177.515 1.00 105.79 ? 162 ALA B CA  1 
ATOM 5531 C C   . ALA B 2 162 ? 138.602 153.892 176.613 1.00 105.79 ? 162 ALA B C   1 
ATOM 5532 O O   . ALA B 2 162 ? 138.018 154.181 175.564 1.00 105.79 ? 162 ALA B O   1 
ATOM 5533 C CB  . ALA B 2 162 ? 136.930 153.395 178.400 1.00 105.79 ? 162 ALA B CB  1 
ATOM 5534 N N   . GLY B 2 163 ? 139.714 154.505 177.001 1.00 103.86 ? 163 GLY B N   1 
ATOM 5535 C CA  . GLY B 2 163 ? 140.318 155.549 176.202 1.00 103.86 ? 163 GLY B CA  1 
ATOM 5536 C C   . GLY B 2 163 ? 141.013 155.068 174.947 1.00 103.86 ? 163 GLY B C   1 
ATOM 5537 O O   . GLY B 2 163 ? 140.933 155.728 173.907 1.00 103.86 ? 163 GLY B O   1 
ATOM 5538 N N   . VAL B 2 164 ? 141.697 153.929 175.028 1.00 104.94 ? 164 VAL B N   1 
ATOM 5539 C CA  . VAL B 2 164 ? 142.566 153.476 173.937 1.00 104.94 ? 164 VAL B CA  1 
ATOM 5540 C C   . VAL B 2 164 ? 141.867 153.396 172.574 1.00 104.94 ? 164 VAL B C   1 
ATOM 5541 O O   . VAL B 2 164 ? 142.480 153.808 171.572 1.00 104.94 ? 164 VAL B O   1 
ATOM 5542 C CB  . VAL B 2 164 ? 143.269 152.152 174.306 1.00 104.94 ? 164 VAL B CB  1 
ATOM 5543 C CG1 . VAL B 2 164 ? 142.299 151.046 174.661 1.00 104.94 ? 164 VAL B CG1 1 
ATOM 5544 C CG2 . VAL B 2 164 ? 144.178 151.701 173.178 1.00 104.94 ? 164 VAL B CG2 1 
ATOM 5545 N N   . PRO B 2 165 ? 140.614 152.925 172.447 1.00 106.31 ? 165 PRO B N   1 
ATOM 5546 C CA  . PRO B 2 165 ? 140.014 152.906 171.103 1.00 106.31 ? 165 PRO B CA  1 
ATOM 5547 C C   . PRO B 2 165 ? 139.812 154.292 170.527 1.00 106.31 ? 165 PRO B C   1 
ATOM 5548 O O   . PRO B 2 165 ? 139.897 154.469 169.305 1.00 106.31 ? 165 PRO B O   1 
ATOM 5549 C CB  . PRO B 2 165 ? 138.674 152.188 171.323 1.00 106.31 ? 165 PRO B CB  1 
ATOM 5550 C CG  . PRO B 2 165 ? 138.812 151.504 172.633 1.00 106.31 ? 165 PRO B CG  1 
ATOM 5551 C CD  . PRO B 2 165 ? 139.628 152.453 173.433 1.00 106.31 ? 165 PRO B CD  1 
ATOM 5552 N N   . LEU B 2 166 ? 139.554 155.289 171.376 1.00 103.73 ? 166 LEU B N   1 
ATOM 5553 C CA  . LEU B 2 166 ? 139.410 156.657 170.893 1.00 103.73 ? 166 LEU B CA  1 
ATOM 5554 C C   . LEU B 2 166 ? 140.708 157.153 170.273 1.00 103.73 ? 166 LEU B C   1 
ATOM 5555 O O   . LEU B 2 166 ? 140.702 157.772 169.204 1.00 103.73 ? 166 LEU B O   1 
ATOM 5556 C CB  . LEU B 2 166 ? 138.976 157.571 172.035 1.00 103.73 ? 166 LEU B CB  1 
ATOM 5557 C CG  . LEU B 2 166 ? 137.824 157.059 172.898 1.00 103.73 ? 166 LEU B CG  1 
ATOM 5558 C CD1 . LEU B 2 166 ? 137.470 158.083 173.962 1.00 103.73 ? 166 LEU B CD1 1 
ATOM 5559 C CD2 . LEU B 2 166 ? 136.614 156.732 172.040 1.00 103.73 ? 166 LEU B CD2 1 
ATOM 5560 N N   . LEU B 2 167 ? 141.837 156.878 170.928 1.00 101.17 ? 167 LEU B N   1 
ATOM 5561 C CA  . LEU B 2 167 ? 143.122 157.296 170.382 1.00 101.17 ? 167 LEU B CA  1 
ATOM 5562 C C   . LEU B 2 167 ? 143.437 156.555 169.090 1.00 101.17 ? 167 LEU B C   1 
ATOM 5563 O O   . LEU B 2 167 ? 143.978 157.142 168.142 1.00 101.17 ? 167 LEU B O   1 
ATOM 5564 C CB  . LEU B 2 167 ? 144.228 157.074 171.411 1.00 101.17 ? 167 LEU B CB  1 
ATOM 5565 C CG  . LEU B 2 167 ? 144.420 158.161 172.471 1.00 101.17 ? 167 LEU B CG  1 
ATOM 5566 C CD1 . LEU B 2 167 ? 144.667 159.508 171.812 1.00 101.17 ? 167 LEU B CD1 1 
ATOM 5567 C CD2 . LEU B 2 167 ? 143.245 158.234 173.435 1.00 101.17 ? 167 LEU B CD2 1 
ATOM 5568 N N   . LEU B 2 168 ? 143.111 155.261 169.033 1.00 101.73 ? 168 LEU B N   1 
ATOM 5569 C CA  . LEU B 2 168 ? 143.308 154.515 167.793 1.00 101.73 ? 168 LEU B CA  1 
ATOM 5570 C C   . LEU B 2 168 ? 142.509 155.134 166.651 1.00 101.73 ? 168 LEU B C   1 
ATOM 5571 O O   . LEU B 2 168 ? 143.042 155.374 165.557 1.00 101.73 ? 168 LEU B O   1 
ATOM 5572 C CB  . LEU B 2 168 ? 142.916 153.054 167.997 1.00 101.73 ? 168 LEU B CB  1 
ATOM 5573 C CG  . LEU B 2 168 ? 143.839 152.244 168.906 1.00 101.73 ? 168 LEU B CG  1 
ATOM 5574 C CD1 . LEU B 2 168 ? 143.521 150.762 168.808 1.00 101.73 ? 168 LEU B CD1 1 
ATOM 5575 C CD2 . LEU B 2 168 ? 145.293 152.510 168.559 1.00 101.73 ? 168 LEU B CD2 1 
ATOM 5576 N N   . GLY B 2 169 ? 141.223 155.391 166.888 1.00 104.89 ? 169 GLY B N   1 
ATOM 5577 C CA  . GLY B 2 169 ? 140.400 156.031 165.879 1.00 104.89 ? 169 GLY B CA  1 
ATOM 5578 C C   . GLY B 2 169 ? 140.911 157.397 165.475 1.00 104.89 ? 169 GLY B C   1 
ATOM 5579 O O   . GLY B 2 169 ? 140.826 157.774 164.304 1.00 104.89 ? 169 GLY B O   1 
ATOM 5580 N N   . ALA B 2 170 ? 141.449 158.157 166.430 1.00 104.00 ? 170 ALA B N   1 
ATOM 5581 C CA  . ALA B 2 170 ? 142.002 159.468 166.109 1.00 104.00 ? 170 ALA B CA  1 
ATOM 5582 C C   . ALA B 2 170 ? 143.198 159.342 165.175 1.00 104.00 ? 170 ALA B C   1 
ATOM 5583 O O   . ALA B 2 170 ? 143.309 160.080 164.189 1.00 104.00 ? 170 ALA B O   1 
ATOM 5584 C CB  . ALA B 2 170 ? 142.392 160.202 167.390 1.00 104.00 ? 170 ALA B CB  1 
ATOM 5585 N N   . LEU B 2 171 ? 144.110 158.415 165.479 1.00 98.63  ? 171 LEU B N   1 
ATOM 5586 C CA  . LEU B 2 171 ? 145.244 158.168 164.591 1.00 98.63  ? 171 LEU B CA  1 
ATOM 5587 C C   . LEU B 2 171 ? 144.772 157.808 163.188 1.00 98.63  ? 171 LEU B C   1 
ATOM 5588 O O   . LEU B 2 171 ? 145.261 158.351 162.186 1.00 98.63  ? 171 LEU B O   1 
ATOM 5589 C CB  . LEU B 2 171 ? 146.117 157.049 165.159 1.00 98.63  ? 171 LEU B CB  1 
ATOM 5590 C CG  . LEU B 2 171 ? 146.926 157.342 166.420 1.00 98.63  ? 171 LEU B CG  1 
ATOM 5591 C CD1 . LEU B 2 171 ? 147.362 156.047 167.076 1.00 98.63  ? 171 LEU B CD1 1 
ATOM 5592 C CD2 . LEU B 2 171 ? 148.133 158.189 166.072 1.00 98.63  ? 171 LEU B CD2 1 
ATOM 5593 N N   . TRP B 2 172 ? 143.819 156.879 163.106 1.00 103.23 ? 172 TRP B N   1 
ATOM 5594 C CA  . TRP B 2 172 ? 143.305 156.428 161.818 1.00 103.23 ? 172 TRP B CA  1 
ATOM 5595 C C   . TRP B 2 172 ? 142.710 157.587 161.022 1.00 103.23 ? 172 TRP B C   1 
ATOM 5596 O O   . TRP B 2 172 ? 143.007 157.769 159.833 1.00 103.23 ? 172 TRP B O   1 
ATOM 5597 C CB  . TRP B 2 172 ? 142.271 155.326 162.059 1.00 103.23 ? 172 TRP B CB  1 
ATOM 5598 C CG  . TRP B 2 172 ? 141.756 154.659 160.836 1.00 103.23 ? 172 TRP B CG  1 
ATOM 5599 C CD1 . TRP B 2 172 ? 142.377 153.691 160.107 1.00 103.23 ? 172 TRP B CD1 1 
ATOM 5600 C CD2 . TRP B 2 172 ? 140.487 154.878 160.214 1.00 103.23 ? 172 TRP B CD2 1 
ATOM 5601 N NE1 . TRP B 2 172 ? 141.581 153.305 159.057 1.00 103.23 ? 172 TRP B NE1 1 
ATOM 5602 C CE2 . TRP B 2 172 ? 140.413 154.020 159.102 1.00 103.23 ? 172 TRP B CE2 1 
ATOM 5603 C CE3 . TRP B 2 172 ? 139.408 155.724 160.486 1.00 103.23 ? 172 TRP B CE3 1 
ATOM 5604 C CZ2 . TRP B 2 172 ? 139.305 153.984 158.260 1.00 103.23 ? 172 TRP B CZ2 1 
ATOM 5605 C CZ3 . TRP B 2 172 ? 138.309 155.686 159.651 1.00 103.23 ? 172 TRP B CZ3 1 
ATOM 5606 C CH2 . TRP B 2 172 ? 138.265 154.823 158.551 1.00 103.23 ? 172 TRP B CH2 1 
ATOM 5607 N N   . ALA B 2 173 ? 141.873 158.394 161.678 1.00 104.75 ? 173 ALA B N   1 
ATOM 5608 C CA  . ALA B 2 173 ? 141.214 159.502 160.996 1.00 104.75 ? 173 ALA B CA  1 
ATOM 5609 C C   . ALA B 2 173 ? 142.222 160.546 160.536 1.00 104.75 ? 173 ALA B C   1 
ATOM 5610 O O   . ALA B 2 173 ? 142.097 161.103 159.439 1.00 104.75 ? 173 ALA B O   1 
ATOM 5611 C CB  . ALA B 2 173 ? 140.167 160.130 161.915 1.00 104.75 ? 173 ALA B CB  1 
ATOM 5612 N N   . SER B 2 174 ? 143.227 160.832 161.366 1.00 102.90 ? 174 SER B N   1 
ATOM 5613 C CA  . SER B 2 174 ? 144.246 161.800 160.978 1.00 102.90 ? 174 SER B CA  1 
ATOM 5614 C C   . SER B 2 174 ? 145.000 161.332 159.740 1.00 102.90 ? 174 SER B C   1 
ATOM 5615 O O   . SER B 2 174 ? 145.216 162.107 158.797 1.00 102.90 ? 174 SER B O   1 
ATOM 5616 C CB  . SER B 2 174 ? 145.210 162.037 162.137 1.00 102.90 ? 174 SER B CB  1 
ATOM 5617 O OG  . SER B 2 174 ? 146.241 162.930 161.758 1.00 102.90 ? 174 SER B OG  1 
ATOM 5618 N N   . ALA B 2 175 ? 145.416 160.063 159.730 1.00 102.44 ? 175 ALA B N   1 
ATOM 5619 C CA  . ALA B 2 175 ? 146.121 159.536 158.565 1.00 102.44 ? 175 ALA B CA  1 
ATOM 5620 C C   . ALA B 2 175 ? 145.252 159.621 157.315 1.00 102.44 ? 175 ALA B C   1 
ATOM 5621 O O   . ALA B 2 175 ? 145.723 160.018 156.239 1.00 102.44 ? 175 ALA B O   1 
ATOM 5622 C CB  . ALA B 2 175 ? 146.559 158.095 158.824 1.00 102.44 ? 175 ALA B CB  1 
ATOM 5623 N N   . ALA B 2 176 ? 143.971 159.265 157.444 1.00 104.21 ? 176 ALA B N   1 
ATOM 5624 C CA  . ALA B 2 176 ? 143.077 159.300 156.290 1.00 104.21 ? 176 ALA B CA  1 
ATOM 5625 C C   . ALA B 2 176 ? 142.916 160.721 155.760 1.00 104.21 ? 176 ALA B C   1 
ATOM 5626 O O   . ALA B 2 176 ? 142.928 160.950 154.542 1.00 104.21 ? 176 ALA B O   1 
ATOM 5627 C CB  . ALA B 2 176 ? 141.721 158.704 156.663 1.00 104.21 ? 176 ALA B CB  1 
ATOM 5628 N N   . PHE B 2 177 ? 142.760 161.690 156.663 1.00 104.49 ? 177 PHE B N   1 
ATOM 5629 C CA  . PHE B 2 177 ? 142.605 163.077 156.236 1.00 104.49 ? 177 PHE B CA  1 
ATOM 5630 C C   . PHE B 2 177 ? 143.850 163.570 155.514 1.00 104.49 ? 177 PHE B C   1 
ATOM 5631 O O   . PHE B 2 177 ? 143.753 164.244 154.479 1.00 104.49 ? 177 PHE B O   1 
ATOM 5632 C CB  . PHE B 2 177 ? 142.299 163.968 157.439 1.00 104.49 ? 177 PHE B CB  1 
ATOM 5633 C CG  . PHE B 2 177 ? 140.867 163.922 157.881 1.00 104.49 ? 177 PHE B CG  1 
ATOM 5634 C CD1 . PHE B 2 177 ? 140.389 164.827 158.811 1.00 104.49 ? 177 PHE B CD1 1 
ATOM 5635 C CD2 . PHE B 2 177 ? 139.997 162.976 157.369 1.00 104.49 ? 177 PHE B CD2 1 
ATOM 5636 C CE1 . PHE B 2 177 ? 139.074 164.789 159.222 1.00 104.49 ? 177 PHE B CE1 1 
ATOM 5637 C CE2 . PHE B 2 177 ? 138.681 162.932 157.776 1.00 104.49 ? 177 PHE B CE2 1 
ATOM 5638 C CZ  . PHE B 2 177 ? 138.218 163.840 158.704 1.00 104.49 ? 177 PHE B CZ  1 
ATOM 5639 N N   . ALA B 2 178 ? 145.031 163.249 156.049 1.00 106.02 ? 178 ALA B N   1 
ATOM 5640 C CA  . ALA B 2 178 ? 146.269 163.652 155.389 1.00 106.02 ? 178 ALA B CA  1 
ATOM 5641 C C   . ALA B 2 178 ? 146.354 163.068 153.984 1.00 106.02 ? 178 ALA B C   1 
ATOM 5642 O O   . ALA B 2 178 ? 146.698 163.771 153.022 1.00 106.02 ? 178 ALA B O   1 
ATOM 5643 C CB  . ALA B 2 178 ? 147.472 163.224 156.227 1.00 106.02 ? 178 ALA B CB  1 
ATOM 5644 N N   . ARG B 2 179 ? 146.041 161.778 153.848 1.00 107.20 ? 179 ARG B N   1 
ATOM 5645 C CA  . ARG B 2 179 ? 146.097 161.131 152.541 1.00 107.20 ? 179 ARG B CA  1 
ATOM 5646 C C   . ARG B 2 179 ? 145.157 161.807 151.547 1.00 107.20 ? 179 ARG B C   1 
ATOM 5647 O O   . ARG B 2 179 ? 145.538 162.107 150.406 1.00 107.20 ? 179 ARG B O   1 
ATOM 5648 C CB  . ARG B 2 179 ? 145.757 159.648 152.684 1.00 107.20 ? 179 ARG B CB  1 
ATOM 5649 C CG  . ARG B 2 179 ? 145.238 159.006 151.413 1.00 107.20 ? 179 ARG B CG  1 
ATOM 5650 C CD  . ARG B 2 179 ? 145.167 157.500 151.561 1.00 107.20 ? 179 ARG B CD  1 
ATOM 5651 N NE  . ARG B 2 179 ? 146.328 156.975 152.271 1.00 107.20 ? 179 ARG B NE  1 
ATOM 5652 C CZ  . ARG B 2 179 ? 146.258 156.255 153.384 1.00 107.20 ? 179 ARG B CZ  1 
ATOM 5653 N NH1 . ARG B 2 179 ? 145.078 155.968 153.915 1.00 107.20 ? 179 ARG B NH1 1 
ATOM 5654 N NH2 . ARG B 2 179 ? 147.366 155.819 153.965 1.00 107.20 ? 179 ARG B NH2 1 
ATOM 5655 N N   . ARG B 2 180 ? 143.911 162.041 151.968 1.00 107.99 ? 180 ARG B N   1 
ATOM 5656 C CA  . ARG B 2 180 ? 142.935 162.663 151.079 1.00 107.99 ? 180 ARG B CA  1 
ATOM 5657 C C   . ARG B 2 180 ? 143.393 164.050 150.646 1.00 107.99 ? 180 ARG B C   1 
ATOM 5658 O O   . ARG B 2 180 ? 143.275 164.419 149.468 1.00 107.99 ? 180 ARG B O   1 
ATOM 5659 C CB  . ARG B 2 180 ? 141.574 162.734 151.768 1.00 107.99 ? 180 ARG B CB  1 
ATOM 5660 C CG  . ARG B 2 180 ? 140.644 163.785 151.195 1.00 107.99 ? 180 ARG B CG  1 
ATOM 5661 C CD  . ARG B 2 180 ? 139.458 164.023 152.110 1.00 107.99 ? 180 ARG B CD  1 
ATOM 5662 N NE  . ARG B 2 180 ? 138.929 162.775 152.650 1.00 107.99 ? 180 ARG B NE  1 
ATOM 5663 C CZ  . ARG B 2 180 ? 137.905 162.700 153.493 1.00 107.99 ? 180 ARG B CZ  1 
ATOM 5664 N NH1 . ARG B 2 180 ? 137.294 163.806 153.896 1.00 107.99 ? 180 ARG B NH1 1 
ATOM 5665 N NH2 . ARG B 2 180 ? 137.490 161.521 153.933 1.00 107.99 ? 180 ARG B NH2 1 
ATOM 5666 N N   . ALA B 2 181 ? 143.919 164.835 151.588 1.00 107.12 ? 181 ALA B N   1 
ATOM 5667 C CA  . ALA B 2 181 ? 144.413 166.164 151.249 1.00 107.12 ? 181 ALA B CA  1 
ATOM 5668 C C   . ALA B 2 181 ? 145.528 166.087 150.215 1.00 107.12 ? 181 ALA B C   1 
ATOM 5669 O O   . ALA B 2 181 ? 145.566 166.875 149.262 1.00 107.12 ? 181 ALA B O   1 
ATOM 5670 C CB  . ALA B 2 181 ? 144.897 166.879 152.509 1.00 107.12 ? 181 ALA B CB  1 
ATOM 5671 N N   . ASP B 2 182 ? 146.446 165.133 150.385 1.00 110.02 ? 182 ASP B N   1 
ATOM 5672 C CA  . ASP B 2 182 ? 147.559 165.009 149.448 1.00 110.02 ? 182 ASP B CA  1 
ATOM 5673 C C   . ASP B 2 182 ? 147.069 164.664 148.046 1.00 110.02 ? 182 ASP B C   1 
ATOM 5674 O O   . ASP B 2 182 ? 147.544 165.231 147.048 1.00 110.02 ? 182 ASP B O   1 
ATOM 5675 C CB  . ASP B 2 182 ? 148.547 163.958 149.947 1.00 110.02 ? 182 ASP B CB  1 
ATOM 5676 C CG  . ASP B 2 182 ? 149.426 164.477 151.060 1.00 110.02 ? 182 ASP B CG  1 
ATOM 5677 O OD1 . ASP B 2 182 ? 149.160 165.595 151.551 1.00 110.02 ? 182 ASP B OD1 1 
ATOM 5678 O OD2 . ASP B 2 182 ? 150.381 163.771 151.443 1.00 110.02 ? 182 ASP B OD2 1 
ATOM 5679 N N   . THR B 2 183 ? 146.133 163.717 147.947 1.00 106.57 ? 183 THR B N   1 
ATOM 5680 C CA  . THR B 2 183 ? 145.590 163.368 146.637 1.00 106.57 ? 183 THR B CA  1 
ATOM 5681 C C   . THR B 2 183 ? 144.914 164.569 145.986 1.00 106.57 ? 183 THR B C   1 
ATOM 5682 O O   . THR B 2 183 ? 145.113 164.844 144.796 1.00 106.57 ? 183 THR B O   1 
ATOM 5683 C CB  . THR B 2 183 ? 144.610 162.199 146.744 1.00 106.57 ? 183 THR B CB  1 
ATOM 5684 O OG1 . THR B 2 183 ? 143.386 162.643 147.342 1.00 106.57 ? 183 THR B OG1 1 
ATOM 5685 C CG2 . THR B 2 183 ? 145.210 161.057 147.543 1.00 106.57 ? 183 THR B CG2 1 
ATOM 5686 N N   . ALA B 2 184 ? 144.099 165.297 146.753 1.00 106.70 ? 184 ALA B N   1 
ATOM 5687 C CA  . ALA B 2 184 ? 143.432 166.468 146.193 1.00 106.70 ? 184 ALA B CA  1 
ATOM 5688 C C   . ALA B 2 184 ? 144.457 167.464 145.663 1.00 106.70 ? 184 ALA B C   1 
ATOM 5689 O O   . ALA B 2 184 ? 144.324 167.987 144.547 1.00 106.70 ? 184 ALA B O   1 
ATOM 5690 C CB  . ALA B 2 184 ? 142.530 167.118 147.245 1.00 106.70 ? 184 ALA B CB  1 
ATOM 5691 N N   . ALA B 2 185 ? 145.517 167.695 146.441 1.00 106.75 ? 185 ALA B N   1 
ATOM 5692 C CA  . ALA B 2 185 ? 146.524 168.678 146.057 1.00 106.75 ? 185 ALA B CA  1 
ATOM 5693 C C   . ALA B 2 185 ? 147.224 168.288 144.760 1.00 106.75 ? 185 ALA B C   1 
ATOM 5694 O O   . ALA B 2 185 ? 147.335 169.104 143.834 1.00 106.75 ? 185 ALA B O   1 
ATOM 5695 C CB  . ALA B 2 185 ? 147.541 168.852 147.185 1.00 106.75 ? 185 ALA B CB  1 
ATOM 5696 N N   . ASP B 2 186 ? 147.719 167.049 144.673 1.00 106.82 ? 186 ASP B N   1 
ATOM 5697 C CA  . ASP B 2 186 ? 148.508 166.695 143.494 1.00 106.82 ? 186 ASP B CA  1 
ATOM 5698 C C   . ASP B 2 186 ? 147.621 166.604 142.255 1.00 106.82 ? 186 ASP B C   1 
ATOM 5699 O O   . ASP B 2 186 ? 148.054 166.932 141.142 1.00 106.82 ? 186 ASP B O   1 
ATOM 5700 C CB  . ASP B 2 186 ? 149.309 165.404 143.722 1.00 106.82 ? 186 ASP B CB  1 
ATOM 5701 C CG  . ASP B 2 186 ? 148.458 164.143 143.734 1.00 106.82 ? 186 ASP B CG  1 
ATOM 5702 O OD1 . ASP B 2 186 ? 147.234 164.207 143.539 1.00 106.82 ? 186 ASP B OD1 1 
ATOM 5703 O OD2 . ASP B 2 186 ? 149.035 163.056 143.945 1.00 106.82 ? 186 ASP B OD2 1 
ATOM 5704 N N   . LYS B 2 187 ? 146.362 166.186 142.430 1.00 101.16 ? 187 LYS B N   1 
ATOM 5705 C CA  . LYS B 2 187 ? 145.440 166.183 141.298 1.00 101.16 ? 187 LYS B CA  1 
ATOM 5706 C C   . LYS B 2 187 ? 145.208 167.597 140.779 1.00 101.16 ? 187 LYS B C   1 
ATOM 5707 O O   . LYS B 2 187 ? 145.222 167.835 139.563 1.00 101.16 ? 187 LYS B O   1 
ATOM 5708 C CB  . LYS B 2 187 ? 144.116 165.533 141.697 1.00 101.16 ? 187 LYS B CB  1 
ATOM 5709 C CG  . LYS B 2 187 ? 143.085 165.517 140.583 1.00 101.16 ? 187 LYS B CG  1 
ATOM 5710 C CD  . LYS B 2 187 ? 141.837 164.753 140.994 1.00 101.16 ? 187 LYS B CD  1 
ATOM 5711 C CE  . LYS B 2 187 ? 141.060 165.501 142.061 1.00 101.16 ? 187 LYS B CE  1 
ATOM 5712 N NZ  . LYS B 2 187 ? 140.468 166.753 141.519 1.00 101.16 ? 187 LYS B NZ  1 
ATOM 5713 N N   . ALA B 2 188 ? 144.990 168.552 141.688 1.00 98.26  ? 188 ALA B N   1 
ATOM 5714 C CA  . ALA B 2 188 ? 144.819 169.938 141.260 1.00 98.26  ? 188 ALA B CA  1 
ATOM 5715 C C   . ALA B 2 188 ? 146.055 170.440 140.523 1.00 98.26  ? 188 ALA B C   1 
ATOM 5716 O O   . ALA B 2 188 ? 145.950 171.103 139.483 1.00 98.26  ? 188 ALA B O   1 
ATOM 5717 C CB  . ALA B 2 188 ? 144.510 170.828 142.463 1.00 98.26  ? 188 ALA B CB  1 
ATOM 5718 N N   . ASN B 2 189 ? 147.242 170.127 141.048 1.00 99.18  ? 189 ASN B N   1 
ATOM 5719 C CA  . ASN B 2 189 ? 148.470 170.589 140.404 1.00 99.18  ? 189 ASN B CA  1 
ATOM 5720 C C   . ASN B 2 189 ? 148.604 170.034 138.991 1.00 99.18  ? 189 ASN B C   1 
ATOM 5721 O O   . ASN B 2 189 ? 148.981 170.761 138.063 1.00 99.18  ? 189 ASN B O   1 
ATOM 5722 C CB  . ASN B 2 189 ? 149.688 170.200 141.234 1.00 99.18  ? 189 ASN B CB  1 
ATOM 5723 C CG  . ASN B 2 189 ? 150.983 170.383 140.472 1.00 99.18  ? 189 ASN B CG  1 
ATOM 5724 O OD1 . ASN B 2 189 ? 151.732 169.431 140.257 1.00 99.18  ? 189 ASN B OD1 1 
ATOM 5725 N ND2 . ASN B 2 189 ? 151.251 171.613 140.053 1.00 99.18  ? 189 ASN B ND2 1 
ATOM 5726 N N   . THR B 2 190 ? 148.325 168.740 138.813 1.00 96.92  ? 190 THR B N   1 
ATOM 5727 C CA  . THR B 2 190 ? 148.421 168.151 137.480 1.00 96.92  ? 190 THR B CA  1 
ATOM 5728 C C   . THR B 2 190 ? 147.412 168.779 136.527 1.00 96.92  ? 190 THR B C   1 
ATOM 5729 O O   . THR B 2 190 ? 147.746 169.104 135.377 1.00 96.92  ? 190 THR B O   1 
ATOM 5730 C CB  . THR B 2 190 ? 148.216 166.639 137.557 1.00 96.92  ? 190 THR B CB  1 
ATOM 5731 O OG1 . THR B 2 190 ? 149.368 166.032 138.154 1.00 96.92  ? 190 THR B OG1 1 
ATOM 5732 C CG2 . THR B 2 190 ? 148.006 166.055 136.171 1.00 96.92  ? 190 THR B CG2 1 
ATOM 5733 N N   . ALA B 2 191 ? 146.169 168.950 136.984 1.00 96.66  ? 191 ALA B N   1 
ATOM 5734 C CA  . ALA B 2 191 ? 145.157 169.595 136.154 1.00 96.66  ? 191 ALA B CA  1 
ATOM 5735 C C   . ALA B 2 191 ? 145.598 170.994 135.745 1.00 96.66  ? 191 ALA B C   1 
ATOM 5736 O O   . ALA B 2 191 ? 145.274 171.467 134.650 1.00 96.66  ? 191 ALA B O   1 
ATOM 5737 C CB  . ALA B 2 191 ? 143.822 169.645 136.896 1.00 96.66  ? 191 ALA B CB  1 
ATOM 5738 N N   . LEU B 2 192 ? 146.341 171.672 136.621 1.00 94.79  ? 192 LEU B N   1 
ATOM 5739 C CA  . LEU B 2 192 ? 146.856 172.997 136.287 1.00 94.79  ? 192 LEU B CA  1 
ATOM 5740 C C   . LEU B 2 192 ? 147.930 172.920 135.207 1.00 94.79  ? 192 LEU B C   1 
ATOM 5741 O O   . LEU B 2 192 ? 147.849 173.603 134.180 1.00 94.79  ? 192 LEU B O   1 
ATOM 5742 C CB  . LEU B 2 192 ? 147.405 173.676 137.542 1.00 94.79  ? 192 LEU B CB  1 
ATOM 5743 C CG  . LEU B 2 192 ? 146.531 174.749 138.190 1.00 94.79  ? 192 LEU B CG  1 
ATOM 5744 C CD1 . LEU B 2 192 ? 145.264 174.147 138.770 1.00 94.79  ? 192 LEU B CD1 1 
ATOM 5745 C CD2 . LEU B 2 192 ? 147.316 175.480 139.264 1.00 94.79  ? 192 LEU B CD2 1 
ATOM 5746 N N   . THR B 2 193 ? 148.955 172.096 135.425 1.00 91.86  ? 193 THR B N   1 
ATOM 5747 C CA  . THR B 2 193 ? 150.123 172.116 134.547 1.00 91.86  ? 193 THR B CA  1 
ATOM 5748 C C   . THR B 2 193 ? 149.918 171.361 133.239 1.00 91.86  ? 193 THR B C   1 
ATOM 5749 O O   . THR B 2 193 ? 150.824 171.339 132.397 1.00 91.86  ? 193 THR B O   1 
ATOM 5750 C CB  . THR B 2 193 ? 151.351 171.544 135.256 1.00 91.86  ? 193 THR B CB  1 
ATOM 5751 O OG1 . THR B 2 193 ? 151.256 170.116 135.300 1.00 91.86  ? 193 THR B OG1 1 
ATOM 5752 C CG2 . THR B 2 193 ? 151.473 172.102 136.662 1.00 91.86  ? 193 THR B CG2 1 
ATOM 5753 N N   . GLU B 2 194 ? 148.760 170.717 133.069 1.00 91.23  ? 194 GLU B N   1 
ATOM 5754 C CA  . GLU B 2 194 ? 148.483 170.006 131.821 1.00 91.23  ? 194 GLU B CA  1 
ATOM 5755 C C   . GLU B 2 194 ? 148.656 170.908 130.601 1.00 91.23  ? 194 GLU B C   1 
ATOM 5756 O O   . GLU B 2 194 ? 149.225 170.496 129.581 1.00 91.23  ? 194 GLU B O   1 
ATOM 5757 C CB  . GLU B 2 194 ? 147.072 169.421 131.855 1.00 91.23  ? 194 GLU B CB  1 
ATOM 5758 C CG  . GLU B 2 194 ? 146.719 168.624 130.617 1.00 91.23  ? 194 GLU B CG  1 
ATOM 5759 C CD  . GLU B 2 194 ? 147.839 167.700 130.184 1.00 91.23  ? 194 GLU B CD  1 
ATOM 5760 O OE1 . GLU B 2 194 ? 148.355 166.944 131.035 1.00 91.23  ? 194 GLU B OE1 1 
ATOM 5761 O OE2 . GLU B 2 194 ? 148.207 167.730 128.992 1.00 91.23  ? 194 GLU B OE2 1 
ATOM 5762 N N   . ARG B 2 195 ? 148.144 172.139 130.677 1.00 89.87  ? 195 ARG B N   1 
ATOM 5763 C CA  . ARG B 2 195 ? 148.235 173.060 129.548 1.00 89.87  ? 195 ARG B CA  1 
ATOM 5764 C C   . ARG B 2 195 ? 149.685 173.334 129.169 1.00 89.87  ? 195 ARG B C   1 
ATOM 5765 O O   . ARG B 2 195 ? 150.036 173.366 127.984 1.00 89.87  ? 195 ARG B O   1 
ATOM 5766 C CB  . ARG B 2 195 ? 147.511 174.363 129.881 1.00 89.87  ? 195 ARG B CB  1 
ATOM 5767 C CG  . ARG B 2 195 ? 146.113 174.166 130.426 1.00 89.87  ? 195 ARG B CG  1 
ATOM 5768 C CD  . ARG B 2 195 ? 145.218 173.534 129.379 1.00 89.87  ? 195 ARG B CD  1 
ATOM 5769 N NE  . ARG B 2 195 ? 145.276 174.254 128.111 1.00 89.87  ? 195 ARG B NE  1 
ATOM 5770 C CZ  . ARG B 2 195 ? 144.387 175.165 127.727 1.00 89.87  ? 195 ARG B CZ  1 
ATOM 5771 N NH1 . ARG B 2 195 ? 143.365 175.470 128.514 1.00 89.87  ? 195 ARG B NH1 1 
ATOM 5772 N NH2 . ARG B 2 195 ? 144.519 175.771 126.556 1.00 89.87  ? 195 ARG B NH2 1 
ATOM 5773 N N   . ILE B 2 196 ? 150.539 173.553 130.168 1.00 86.34  ? 196 ILE B N   1 
ATOM 5774 C CA  . ILE B 2 196 ? 151.950 173.801 129.890 1.00 86.34  ? 196 ILE B CA  1 
ATOM 5775 C C   . ILE B 2 196 ? 152.597 172.563 129.287 1.00 86.34  ? 196 ILE B C   1 
ATOM 5776 O O   . ILE B 2 196 ? 153.402 172.656 128.354 1.00 86.34  ? 196 ILE B O   1 
ATOM 5777 C CB  . ILE B 2 196 ? 152.682 174.256 131.163 1.00 86.34  ? 196 ILE B CB  1 
ATOM 5778 C CG1 . ILE B 2 196 ? 152.047 175.531 131.715 1.00 86.34  ? 196 ILE B CG1 1 
ATOM 5779 C CG2 . ILE B 2 196 ? 154.153 174.486 130.874 1.00 86.34  ? 196 ILE B CG2 1 
ATOM 5780 C CD1 . ILE B 2 196 ? 152.801 176.124 132.880 1.00 86.34  ? 196 ILE B CD1 1 
ATOM 5781 N N   . ILE B 2 197 ? 152.266 171.382 129.818 1.00 86.07  ? 197 ILE B N   1 
ATOM 5782 C CA  . ILE B 2 197 ? 152.823 170.151 129.256 1.00 86.07  ? 197 ILE B CA  1 
ATOM 5783 C C   . ILE B 2 197 ? 152.463 170.037 127.783 1.00 86.07  ? 197 ILE B C   1 
ATOM 5784 O O   . ILE B 2 197 ? 153.273 169.601 126.957 1.00 86.07  ? 197 ILE B O   1 
ATOM 5785 C CB  . ILE B 2 197 ? 152.345 168.915 130.040 1.00 86.07  ? 197 ILE B CB  1 
ATOM 5786 C CG1 . ILE B 2 197 ? 152.694 169.030 131.522 1.00 86.07  ? 197 ILE B CG1 1 
ATOM 5787 C CG2 . ILE B 2 197 ? 152.956 167.652 129.457 1.00 86.07  ? 197 ILE B CG2 1 
ATOM 5788 C CD1 . ILE B 2 197 ? 151.696 168.337 132.427 1.00 86.07  ? 197 ILE B CD1 1 
ATOM 5789 N N   . GLU B 2 198 ? 151.242 170.438 127.429 1.00 85.17  ? 198 GLU B N   1 
ATOM 5790 C CA  . GLU B 2 198 ? 150.833 170.370 126.032 1.00 85.17  ? 198 GLU B CA  1 
ATOM 5791 C C   . GLU B 2 198 ? 151.537 171.411 125.174 1.00 85.17  ? 198 GLU B C   1 
ATOM 5792 O O   . GLU B 2 198 ? 151.991 171.085 124.072 1.00 85.17  ? 198 GLU B O   1 
ATOM 5793 C CB  . GLU B 2 198 ? 149.320 170.541 125.909 1.00 85.17  ? 198 GLU B CB  1 
ATOM 5794 C CG  . GLU B 2 198 ? 148.754 170.070 124.579 1.00 85.17  ? 198 GLU B CG  1 
ATOM 5795 C CD  . GLU B 2 198 ? 148.723 171.164 123.531 1.00 85.17  ? 198 GLU B CD  1 
ATOM 5796 O OE1 . GLU B 2 198 ? 148.345 170.871 122.378 1.00 85.17  ? 198 GLU B OE1 1 
ATOM 5797 O OE2 . GLU B 2 198 ? 149.068 172.318 123.858 1.00 85.17  ? 198 GLU B OE2 1 
ATOM 5798 N N   . PHE B 2 199 ? 151.634 172.653 125.652 1.00 77.35  ? 199 PHE B N   1 
ATOM 5799 C CA  . PHE B 2 199 ? 152.203 173.731 124.847 1.00 77.35  ? 199 PHE B CA  1 
ATOM 5800 C C   . PHE B 2 199 ? 153.663 173.474 124.496 1.00 77.35  ? 199 PHE B C   1 
ATOM 5801 O O   . PHE B 2 199 ? 154.187 174.070 123.550 1.00 77.35  ? 199 PHE B O   1 
ATOM 5802 C CB  . PHE B 2 199 ? 152.059 175.058 125.593 1.00 77.35  ? 199 PHE B CB  1 
ATOM 5803 C CG  . PHE B 2 199 ? 152.821 176.197 124.978 1.00 77.35  ? 199 PHE B CG  1 
ATOM 5804 C CD1 . PHE B 2 199 ? 152.469 176.694 123.739 1.00 77.35  ? 199 PHE B CD1 1 
ATOM 5805 C CD2 . PHE B 2 199 ? 153.882 176.779 125.648 1.00 77.35  ? 199 PHE B CD2 1 
ATOM 5806 C CE1 . PHE B 2 199 ? 153.164 177.745 123.178 1.00 77.35  ? 199 PHE B CE1 1 
ATOM 5807 C CE2 . PHE B 2 199 ? 154.578 177.830 125.090 1.00 77.35  ? 199 PHE B CE2 1 
ATOM 5808 C CZ  . PHE B 2 199 ? 154.217 178.313 123.856 1.00 77.35  ? 199 PHE B CZ  1 
ATOM 5809 N N   . ALA B 2 200 ? 154.333 172.586 125.228 1.00 75.37  ? 200 ALA B N   1 
ATOM 5810 C CA  . ALA B 2 200 ? 155.758 172.375 125.000 1.00 75.37  ? 200 ALA B CA  1 
ATOM 5811 C C   . ALA B 2 200 ? 155.998 171.401 123.854 1.00 75.37  ? 200 ALA B C   1 
ATOM 5812 O O   . ALA B 2 200 ? 157.055 171.428 123.216 1.00 75.37  ? 200 ALA B O   1 
ATOM 5813 C CB  . ALA B 2 200 ? 156.425 171.877 126.279 1.00 75.37  ? 200 ALA B CB  1 
ATOM 5814 N N   . ARG B 2 201 ? 155.030 170.525 123.582 1.00 73.79  ? 201 ARG B N   1 
ATOM 5815 C CA  . ARG B 2 201 ? 155.237 169.520 122.544 1.00 73.79  ? 201 ARG B CA  1 
ATOM 5816 C C   . ARG B 2 201 ? 154.950 170.085 121.158 1.00 73.79  ? 201 ARG B C   1 
ATOM 5817 O O   . ARG B 2 201 ? 155.580 169.677 120.177 1.00 73.79  ? 201 ARG B O   1 
ATOM 5818 C CB  . ARG B 2 201 ? 154.378 168.286 122.821 1.00 73.79  ? 201 ARG B CB  1 
ATOM 5819 C CG  . ARG B 2 201 ? 152.928 168.417 122.405 1.00 73.79  ? 201 ARG B CG  1 
ATOM 5820 C CD  . ARG B 2 201 ? 152.216 167.079 122.429 1.00 73.79  ? 201 ARG B CD  1 
ATOM 5821 N NE  . ARG B 2 201 ? 150.906 167.162 121.794 1.00 73.79  ? 201 ARG B NE  1 
ATOM 5822 C CZ  . ARG B 2 201 ? 150.702 167.042 120.487 1.00 73.79  ? 201 ARG B CZ  1 
ATOM 5823 N NH1 . ARG B 2 201 ? 151.726 166.828 119.673 1.00 73.79  ? 201 ARG B NH1 1 
ATOM 5824 N NH2 . ARG B 2 201 ? 149.476 167.133 119.993 1.00 73.79  ? 201 ARG B NH2 1 
ATOM 5825 N N   . THR B 2 202 ? 154.012 171.019 121.053 1.00 72.63  ? 202 THR B N   1 
ATOM 5826 C CA  . THR B 2 202 ? 153.738 171.645 119.763 1.00 72.63  ? 202 THR B CA  1 
ATOM 5827 C C   . THR B 2 202 ? 154.552 172.873 119.536 1.00 72.63  ? 202 THR B C   1 
ATOM 5828 O O   . THR B 2 202 ? 154.145 173.720 118.737 1.00 72.63  ? 202 THR B O   1 
ATOM 5829 C CB  . THR B 2 202 ? 152.257 171.994 119.639 1.00 72.63  ? 202 THR B CB  1 
ATOM 5830 O OG1 . THR B 2 202 ? 151.860 172.788 120.762 1.00 72.63  ? 202 THR B OG1 1 
ATOM 5831 C CG2 . THR B 2 202 ? 151.420 170.733 119.596 1.00 72.63  ? 202 THR B CG2 1 
ATOM 5832 N N   . GLN B 2 203 ? 155.687 173.016 120.211 1.00 72.79  ? 203 GLN B N   1 
ATOM 5833 C CA  . GLN B 2 203 ? 156.524 174.198 120.087 1.00 72.79  ? 203 GLN B CA  1 
ATOM 5834 C C   . GLN B 2 203 ? 157.150 174.328 118.708 1.00 72.79  ? 203 GLN B C   1 
ATOM 5835 O O   . GLN B 2 203 ? 157.612 175.414 118.350 1.00 72.79  ? 203 GLN B O   1 
ATOM 5836 C CB  . GLN B 2 203 ? 157.617 174.174 121.155 1.00 72.79  ? 203 GLN B CB  1 
ATOM 5837 C CG  . GLN B 2 203 ? 158.293 175.503 121.365 1.00 72.79  ? 203 GLN B CG  1 
ATOM 5838 C CD  . GLN B 2 203 ? 157.303 176.637 121.395 1.00 72.79  ? 203 GLN B CD  1 
ATOM 5839 O OE1 . GLN B 2 203 ? 157.255 177.459 120.484 1.00 72.79  ? 203 GLN B OE1 1 
ATOM 5840 N NE2 . GLN B 2 203 ? 156.496 176.683 122.442 1.00 72.79  ? 203 GLN B NE2 1 
ATOM 5841 N N   . GLN B 2 204 ? 157.152 173.258 117.919 1.00 73.31  ? 204 GLN B N   1 
ATOM 5842 C CA  . GLN B 2 204 ? 157.728 173.305 116.579 1.00 73.31  ? 204 GLN B CA  1 
ATOM 5843 C C   . GLN B 2 204 ? 156.722 173.622 115.488 1.00 73.31  ? 204 GLN B C   1 
ATOM 5844 O O   . GLN B 2 204 ? 157.102 174.259 114.500 1.00 73.31  ? 204 GLN B O   1 
ATOM 5845 C CB  . GLN B 2 204 ? 158.414 171.974 116.251 1.00 73.31  ? 204 GLN B CB  1 
ATOM 5846 C CG  . GLN B 2 204 ? 159.195 171.967 114.951 1.00 73.31  ? 204 GLN B CG  1 
ATOM 5847 C CD  . GLN B 2 204 ? 159.945 170.670 114.735 1.00 73.31  ? 204 GLN B CD  1 
ATOM 5848 O OE1 . GLN B 2 204 ? 159.849 170.051 113.676 1.00 73.31  ? 204 GLN B OE1 1 
ATOM 5849 N NE2 . GLN B 2 204 ? 160.698 170.250 115.744 1.00 73.31  ? 204 GLN B NE2 1 
ATOM 5850 N N   . ALA B 2 205 ? 155.461 173.224 115.619 1.00 66.51  ? 205 ALA B N   1 
ATOM 5851 C CA  . ALA B 2 205 ? 154.456 173.575 114.628 1.00 66.51  ? 205 ALA B CA  1 
ATOM 5852 C C   . ALA B 2 205 ? 153.943 174.994 114.799 1.00 66.51  ? 205 ALA B C   1 
ATOM 5853 O O   . ALA B 2 205 ? 153.469 175.593 113.829 1.00 66.51  ? 205 ALA B O   1 
ATOM 5854 C CB  . ALA B 2 205 ? 153.282 172.597 114.699 1.00 66.51  ? 205 ALA B CB  1 
ATOM 5855 N N   . LEU B 2 206 ? 154.027 175.545 116.008 1.00 68.73  ? 206 LEU B N   1 
ATOM 5856 C CA  . LEU B 2 206 ? 153.547 176.895 116.270 1.00 68.73  ? 206 LEU B CA  1 
ATOM 5857 C C   . LEU B 2 206 ? 154.491 177.932 115.681 1.00 68.73  ? 206 LEU B C   1 
ATOM 5858 O O   . LEU B 2 206 ? 154.067 178.790 114.902 1.00 68.73  ? 206 LEU B O   1 
ATOM 5859 C CB  . LEU B 2 206 ? 153.384 177.122 117.771 1.00 68.73  ? 206 LEU B CB  1 
ATOM 5860 C CG  . LEU B 2 206 ? 152.197 176.418 118.421 1.00 68.73  ? 206 LEU B CG  1 
ATOM 5861 C CD1 . LEU B 2 206 ? 152.304 176.474 119.929 1.00 68.73  ? 206 LEU B CD1 1 
ATOM 5862 C CD2 . LEU B 2 206 ? 150.907 177.054 117.954 1.00 68.73  ? 206 LEU B CD2 1 
ATOM 5863 N N   . ARG B 2 207 ? 155.770 177.864 116.054 1.00 66.91  ? 207 ARG B N   1 
ATOM 5864 C CA  . ARG B 2 207 ? 156.739 178.844 115.574 1.00 66.91  ? 207 ARG B CA  1 
ATOM 5865 C C   . ARG B 2 207 ? 156.804 178.855 114.054 1.00 66.91  ? 207 ARG B C   1 
ATOM 5866 O O   . ARG B 2 207 ? 156.872 179.919 113.431 1.00 66.91  ? 207 ARG B O   1 
ATOM 5867 C CB  . ARG B 2 207 ? 158.114 178.555 116.168 1.00 66.91  ? 207 ARG B CB  1 
ATOM 5868 C CG  . ARG B 2 207 ? 158.162 178.673 117.671 1.00 66.91  ? 207 ARG B CG  1 
ATOM 5869 C CD  . ARG B 2 207 ? 159.547 179.049 118.148 1.00 66.91  ? 207 ARG B CD  1 
ATOM 5870 N NE  . ARG B 2 207 ? 159.842 178.463 119.449 1.00 66.91  ? 207 ARG B NE  1 
ATOM 5871 C CZ  . ARG B 2 207 ? 160.927 178.739 120.161 1.00 66.91  ? 207 ARG B CZ  1 
ATOM 5872 N NH1 . ARG B 2 207 ? 161.822 179.596 119.698 1.00 66.91  ? 207 ARG B NH1 1 
ATOM 5873 N NH2 . ARG B 2 207 ? 161.115 178.157 121.336 1.00 66.91  ? 207 ARG B NH2 1 
ATOM 5874 N N   . ALA B 2 208 ? 156.783 177.674 113.437 1.00 70.68  ? 208 ALA B N   1 
ATOM 5875 C CA  . ALA B 2 208 ? 156.787 177.611 111.982 1.00 70.68  ? 208 ALA B CA  1 
ATOM 5876 C C   . ALA B 2 208 ? 155.515 178.186 111.381 1.00 70.68  ? 208 ALA B C   1 
ATOM 5877 O O   . ALA B 2 208 ? 155.551 178.697 110.258 1.00 70.68  ? 208 ALA B O   1 
ATOM 5878 C CB  . ALA B 2 208 ? 156.978 176.169 111.513 1.00 70.68  ? 208 ALA B CB  1 
ATOM 5879 N N   . ALA B 2 209 ? 154.401 178.120 112.097 1.00 71.13  ? 209 ALA B N   1 
ATOM 5880 C CA  . ALA B 2 209 ? 153.144 178.713 111.644 1.00 71.13  ? 209 ALA B CA  1 
ATOM 5881 C C   . ALA B 2 209 ? 153.015 180.150 112.126 1.00 71.13  ? 209 ALA B C   1 
ATOM 5882 O O   . ALA B 2 209 ? 151.921 180.704 112.192 1.00 71.13  ? 209 ALA B O   1 
ATOM 5883 C CB  . ALA B 2 209 ? 151.965 177.872 112.113 1.00 71.13  ? 209 ALA B CB  1 
ATOM 5884 N N   . ARG B 2 210 ? 154.155 180.746 112.485 1.00 73.75  ? 210 ARG B N   1 
ATOM 5885 C CA  . ARG B 2 210 ? 154.295 182.145 112.886 1.00 73.75  ? 210 ARG B CA  1 
ATOM 5886 C C   . ARG B 2 210 ? 153.189 182.612 113.828 1.00 73.75  ? 210 ARG B C   1 
ATOM 5887 O O   . ARG B 2 210 ? 152.766 183.771 113.779 1.00 73.75  ? 210 ARG B O   1 
ATOM 5888 C CB  . ARG B 2 210 ? 154.372 183.038 111.640 1.00 73.75  ? 210 ARG B CB  1 
ATOM 5889 C CG  . ARG B 2 210 ? 153.107 183.128 110.806 1.00 73.75  ? 210 ARG B CG  1 
ATOM 5890 C CD  . ARG B 2 210 ? 153.348 183.887 109.525 1.00 73.75  ? 210 ARG B CD  1 
ATOM 5891 N NE  . ARG B 2 210 ? 154.245 183.146 108.646 1.00 73.75  ? 210 ARG B NE  1 
ATOM 5892 C CZ  . ARG B 2 210 ? 153.841 182.237 107.766 1.00 73.75  ? 210 ARG B CZ  1 
ATOM 5893 N NH1 . ARG B 2 210 ? 152.552 181.958 107.642 1.00 73.75  ? 210 ARG B NH1 1 
ATOM 5894 N NH2 . ARG B 2 210 ? 154.725 181.607 107.006 1.00 73.75  ? 210 ARG B NH2 1 
ATOM 5895 N N   . ARG B 2 211 ? 152.737 181.727 114.715 1.00 75.76  ? 211 ARG B N   1 
ATOM 5896 C CA  . ARG B 2 211 ? 151.665 182.066 115.641 1.00 75.76  ? 211 ARG B CA  1 
ATOM 5897 C C   . ARG B 2 211 ? 151.975 181.614 117.060 1.00 75.76  ? 211 ARG B C   1 
ATOM 5898 O O   . ARG B 2 211 ? 151.128 180.999 117.713 1.00 75.76  ? 211 ARG B O   1 
ATOM 5899 C CB  . ARG B 2 211 ? 150.345 181.449 115.182 1.00 75.76  ? 211 ARG B CB  1 
ATOM 5900 C CG  . ARG B 2 211 ? 149.725 182.124 113.973 1.00 75.76  ? 211 ARG B CG  1 
ATOM 5901 C CD  . ARG B 2 211 ? 148.494 181.379 113.482 1.00 75.76  ? 211 ARG B CD  1 
ATOM 5902 N NE  . ARG B 2 211 ? 147.341 181.577 114.356 1.00 75.76  ? 211 ARG B NE  1 
ATOM 5903 C CZ  . ARG B 2 211 ? 146.992 180.751 115.336 1.00 75.76  ? 211 ARG B CZ  1 
ATOM 5904 N NH1 . ARG B 2 211 ? 147.704 179.658 115.573 1.00 75.76  ? 211 ARG B NH1 1 
ATOM 5905 N NH2 . ARG B 2 211 ? 145.927 181.016 116.079 1.00 75.76  ? 211 ARG B NH2 1 
ATOM 5906 N N   . VAL B 2 212 ? 153.181 181.906 117.551 1.00 81.43  ? 212 VAL B N   1 
ATOM 5907 C CA  . VAL B 2 212 ? 153.551 181.534 118.913 1.00 81.43  ? 212 VAL B CA  1 
ATOM 5908 C C   . VAL B 2 212 ? 153.147 182.582 119.941 1.00 81.43  ? 212 VAL B C   1 
ATOM 5909 O O   . VAL B 2 212 ? 152.876 182.222 121.097 1.00 81.43  ? 212 VAL B O   1 
ATOM 5910 C CB  . VAL B 2 212 ? 155.064 181.247 119.027 1.00 81.43  ? 212 VAL B CB  1 
ATOM 5911 C CG1 . VAL B 2 212 ? 155.866 182.526 118.897 1.00 81.43  ? 212 VAL B CG1 1 
ATOM 5912 C CG2 . VAL B 2 212 ? 155.377 180.545 120.338 1.00 81.43  ? 212 VAL B CG2 1 
ATOM 5913 N N   . GLU B 2 213 ? 153.060 183.863 119.555 1.00 92.80  ? 213 GLU B N   1 
ATOM 5914 C CA  . GLU B 2 213 ? 152.745 184.895 120.544 1.00 92.80  ? 213 GLU B CA  1 
ATOM 5915 C C   . GLU B 2 213 ? 151.294 184.816 121.006 1.00 92.80  ? 213 GLU B C   1 
ATOM 5916 O O   . GLU B 2 213 ? 151.054 184.793 122.227 1.00 92.80  ? 213 GLU B O   1 
ATOM 5917 C CB  . GLU B 2 213 ? 153.113 186.275 119.994 1.00 92.80  ? 213 GLU B CB  1 
ATOM 5918 C CG  . GLU B 2 213 ? 153.076 187.384 121.026 1.00 92.80  ? 213 GLU B CG  1 
ATOM 5919 C CD  . GLU B 2 213 ? 154.148 187.231 122.086 1.00 92.80  ? 213 GLU B CD  1 
ATOM 5920 O OE1 . GLU B 2 213 ? 155.165 186.558 121.813 1.00 92.80  ? 213 GLU B OE1 1 
ATOM 5921 O OE2 . GLU B 2 213 ? 153.978 187.785 123.191 1.00 92.80  ? 213 GLU B OE2 1 
ATOM 5922 N N   . PRO B 2 214 ? 150.289 184.784 120.120 1.00 91.34  ? 214 PRO B N   1 
ATOM 5923 C CA  . PRO B 2 214 ? 148.911 184.597 120.609 1.00 91.34  ? 214 PRO B CA  1 
ATOM 5924 C C   . PRO B 2 214 ? 148.697 183.262 121.303 1.00 91.34  ? 214 PRO B C   1 
ATOM 5925 O O   . PRO B 2 214 ? 148.004 183.194 122.329 1.00 91.34  ? 214 PRO B O   1 
ATOM 5926 C CB  . PRO B 2 214 ? 148.074 184.719 119.329 1.00 91.34  ? 214 PRO B CB  1 
ATOM 5927 C CG  . PRO B 2 214 ? 148.917 185.512 118.402 1.00 91.34  ? 214 PRO B CG  1 
ATOM 5928 C CD  . PRO B 2 214 ? 150.307 185.047 118.670 1.00 91.34  ? 214 PRO B CD  1 
ATOM 5929 N N   . ALA B 2 215 ? 149.266 182.189 120.752 1.00 85.14  ? 215 ALA B N   1 
ATOM 5930 C CA  . ALA B 2 215 ? 149.116 180.874 121.363 1.00 85.14  ? 215 ALA B CA  1 
ATOM 5931 C C   . ALA B 2 215 ? 149.726 180.840 122.757 1.00 85.14  ? 215 ALA B C   1 
ATOM 5932 O O   . ALA B 2 215 ? 149.269 180.087 123.623 1.00 85.14  ? 215 ALA B O   1 
ATOM 5933 C CB  . ALA B 2 215 ? 149.749 179.808 120.473 1.00 85.14  ? 215 ALA B CB  1 
ATOM 5934 N N   . ARG B 2 216 ? 150.759 181.647 122.994 1.00 89.88  ? 216 ARG B N   1 
ATOM 5935 C CA  . ARG B 2 216 ? 151.316 181.751 124.337 1.00 89.88  ? 216 ARG B CA  1 
ATOM 5936 C C   . ARG B 2 216 ? 150.412 182.582 125.233 1.00 89.88  ? 216 ARG B C   1 
ATOM 5937 O O   . ARG B 2 216 ? 150.115 182.196 126.370 1.00 89.88  ? 216 ARG B O   1 
ATOM 5938 C CB  . ARG B 2 216 ? 152.714 182.362 124.291 1.00 89.88  ? 216 ARG B CB  1 
ATOM 5939 C CG  . ARG B 2 216 ? 153.241 182.708 125.671 1.00 89.88  ? 216 ARG B CG  1 
ATOM 5940 C CD  . ARG B 2 216 ? 154.701 183.100 125.646 1.00 89.88  ? 216 ARG B CD  1 
ATOM 5941 N NE  . ARG B 2 216 ? 154.910 184.383 124.986 1.00 89.88  ? 216 ARG B NE  1 
ATOM 5942 C CZ  . ARG B 2 216 ? 156.104 184.868 124.671 1.00 89.88  ? 216 ARG B CZ  1 
ATOM 5943 N NH1 . ARG B 2 216 ? 157.197 184.178 124.959 1.00 89.88  ? 216 ARG B NH1 1 
ATOM 5944 N NH2 . ARG B 2 216 ? 156.207 186.046 124.074 1.00 89.88  ? 216 ARG B NH2 1 
ATOM 5945 N N   . SER B 2 217 ? 150.009 183.759 124.747 1.00 92.30  ? 217 SER B N   1 
ATOM 5946 C CA  . SER B 2 217 ? 149.203 184.679 125.539 1.00 92.30  ? 217 SER B CA  1 
ATOM 5947 C C   . SER B 2 217 ? 147.914 184.038 126.031 1.00 92.30  ? 217 SER B C   1 
ATOM 5948 O O   . SER B 2 217 ? 147.468 184.303 127.149 1.00 92.30  ? 217 SER B O   1 
ATOM 5949 C CB  . SER B 2 217 ? 148.900 185.934 124.720 1.00 92.30  ? 217 SER B CB  1 
ATOM 5950 O OG  . SER B 2 217 ? 150.041 186.769 124.639 1.00 92.30  ? 217 SER B OG  1 
ATOM 5951 N N   . LEU B 2 218 ? 147.304 183.182 125.208 1.00 94.79  ? 218 LEU B N   1 
ATOM 5952 C CA  . LEU B 2 218 ? 146.051 182.542 125.605 1.00 94.79  ? 218 LEU B CA  1 
ATOM 5953 C C   . LEU B 2 218 ? 146.230 181.695 126.860 1.00 94.79  ? 218 LEU B C   1 
ATOM 5954 O O   . LEU B 2 218 ? 145.547 181.898 127.874 1.00 94.79  ? 218 LEU B O   1 
ATOM 5955 C CB  . LEU B 2 218 ? 145.508 181.690 124.458 1.00 94.79  ? 218 LEU B CB  1 
ATOM 5956 C CG  . LEU B 2 218 ? 145.052 182.446 123.214 1.00 94.79  ? 218 LEU B CG  1 
ATOM 5957 C CD1 . LEU B 2 218 ? 144.255 181.530 122.304 1.00 94.79  ? 218 LEU B CD1 1 
ATOM 5958 C CD2 . LEU B 2 218 ? 144.240 183.670 123.599 1.00 94.79  ? 218 LEU B CD2 1 
ATOM 5959 N N   . VAL B 2 219 ? 147.144 180.725 126.801 1.00 93.47  ? 219 VAL B N   1 
ATOM 5960 C CA  . VAL B 2 219 ? 147.349 179.838 127.941 1.00 93.47  ? 219 VAL B CA  1 
ATOM 5961 C C   . VAL B 2 219 ? 147.891 180.618 129.130 1.00 93.47  ? 219 VAL B C   1 
ATOM 5962 O O   . VAL B 2 219 ? 147.573 180.313 130.285 1.00 93.47  ? 219 VAL B O   1 
ATOM 5963 C CB  . VAL B 2 219 ? 148.271 178.666 127.553 1.00 93.47  ? 219 VAL B CB  1 
ATOM 5964 C CG1 . VAL B 2 219 ? 149.602 179.174 127.040 1.00 93.47  ? 219 VAL B CG1 1 
ATOM 5965 C CG2 . VAL B 2 219 ? 148.471 177.733 128.734 1.00 93.47  ? 219 VAL B CG2 1 
ATOM 5966 N N   . GLY B 2 220 ? 148.702 181.648 128.874 1.00 96.89  ? 220 GLY B N   1 
ATOM 5967 C CA  . GLY B 2 220 ? 149.202 182.460 129.971 1.00 96.89  ? 220 GLY B CA  1 
ATOM 5968 C C   . GLY B 2 220 ? 148.088 183.163 130.714 1.00 96.89  ? 220 GLY B C   1 
ATOM 5969 O O   . GLY B 2 220 ? 148.020 183.124 131.945 1.00 96.89  ? 220 GLY B O   1 
ATOM 5970 N N   . ASN B 2 221 ? 147.197 183.820 129.969 1.00 104.94 ? 221 ASN B N   1 
ATOM 5971 C CA  . ASN B 2 221 ? 146.030 184.464 130.555 1.00 104.94 ? 221 ASN B CA  1 
ATOM 5972 C C   . ASN B 2 221 ? 145.204 183.466 131.351 1.00 104.94 ? 221 ASN B C   1 
ATOM 5973 O O   . ASN B 2 221 ? 144.816 183.732 132.492 1.00 104.94 ? 221 ASN B O   1 
ATOM 5974 C CB  . ASN B 2 221 ? 145.195 185.114 129.447 1.00 104.94 ? 221 ASN B CB  1 
ATOM 5975 C CG  . ASN B 2 221 ? 143.904 185.730 129.959 1.00 104.94 ? 221 ASN B CG  1 
ATOM 5976 O OD1 . ASN B 2 221 ? 143.021 185.038 130.466 1.00 104.94 ? 221 ASN B OD1 1 
ATOM 5977 N ND2 . ASN B 2 221 ? 143.788 187.045 129.819 1.00 104.94 ? 221 ASN B ND2 1 
ATOM 5978 N N   . ALA B 2 222 ? 144.918 182.306 130.756 1.00 103.97 ? 222 ALA B N   1 
ATOM 5979 C CA  . ALA B 2 222 ? 144.087 181.312 131.430 1.00 103.97 ? 222 ALA B CA  1 
ATOM 5980 C C   . ALA B 2 222 ? 144.709 180.871 132.751 1.00 103.97 ? 222 ALA B C   1 
ATOM 5981 O O   . ALA B 2 222 ? 144.061 180.898 133.807 1.00 103.97 ? 222 ALA B O   1 
ATOM 5982 C CB  . ALA B 2 222 ? 143.863 180.112 130.509 1.00 103.97 ? 222 ALA B CB  1 
ATOM 5983 N N   . LEU B 2 223 ? 145.978 180.462 132.704 1.00 102.65 ? 223 LEU B N   1 
ATOM 5984 C CA  . LEU B 2 223 ? 146.662 179.956 133.888 1.00 102.65 ? 223 LEU B CA  1 
ATOM 5985 C C   . LEU B 2 223 ? 146.757 181.022 134.974 1.00 102.65 ? 223 LEU B C   1 
ATOM 5986 O O   . LEU B 2 223 ? 146.499 180.751 136.151 1.00 102.65 ? 223 LEU B O   1 
ATOM 5987 C CB  . LEU B 2 223 ? 148.048 179.444 133.496 1.00 102.65 ? 223 LEU B CB  1 
ATOM 5988 C CG  . LEU B 2 223 ? 148.924 178.826 134.583 1.00 102.65 ? 223 LEU B CG  1 
ATOM 5989 C CD1 . LEU B 2 223 ? 149.678 177.642 134.011 1.00 102.65 ? 223 LEU B CD1 1 
ATOM 5990 C CD2 . LEU B 2 223 ? 149.895 179.849 135.146 1.00 102.65 ? 223 LEU B CD2 1 
ATOM 5991 N N   . ALA B 2 224 ? 147.143 182.245 134.597 1.00 107.72 ? 224 ALA B N   1 
ATOM 5992 C CA  . ALA B 2 224 ? 147.237 183.321 135.579 1.00 107.72 ? 224 ALA B CA  1 
ATOM 5993 C C   . ALA B 2 224 ? 145.878 183.620 136.199 1.00 107.72 ? 224 ALA B C   1 
ATOM 5994 O O   . ALA B 2 224 ? 145.766 183.821 137.413 1.00 107.72 ? 224 ALA B O   1 
ATOM 5995 C CB  . ALA B 2 224 ? 147.822 184.575 134.930 1.00 107.72 ? 224 ALA B CB  1 
ATOM 5996 N N   . SER B 2 225 ? 144.827 183.652 135.374 1.00 114.64 ? 225 SER B N   1 
ATOM 5997 C CA  . SER B 2 225 ? 143.485 183.948 135.855 1.00 114.64 ? 225 SER B CA  1 
ATOM 5998 C C   . SER B 2 225 ? 142.999 182.918 136.868 1.00 114.64 ? 225 SER B C   1 
ATOM 5999 O O   . SER B 2 225 ? 142.574 183.273 137.973 1.00 114.64 ? 225 SER B O   1 
ATOM 6000 C CB  . SER B 2 225 ? 142.522 184.027 134.666 1.00 114.64 ? 225 SER B CB  1 
ATOM 6001 O OG  . SER B 2 225 ? 142.124 182.733 134.248 1.00 114.64 ? 225 SER B OG  1 
ATOM 6002 N N   . GLN B 2 226 ? 143.048 181.634 136.503 1.00 115.05 ? 226 GLN B N   1 
ATOM 6003 C CA  . GLN B 2 226 ? 142.500 180.598 137.375 1.00 115.05 ? 226 GLN B CA  1 
ATOM 6004 C C   . GLN B 2 226 ? 143.219 180.571 138.720 1.00 115.05 ? 226 GLN B C   1 
ATOM 6005 O O   . GLN B 2 226 ? 144.452 180.638 138.776 1.00 115.05 ? 226 GLN B O   1 
ATOM 6006 C CB  . GLN B 2 226 ? 142.568 179.226 136.693 1.00 115.05 ? 226 GLN B CB  1 
ATOM 6007 C CG  . GLN B 2 226 ? 143.969 178.721 136.393 1.00 115.05 ? 226 GLN B CG  1 
ATOM 6008 C CD  . GLN B 2 226 ? 144.556 177.920 137.538 1.00 115.05 ? 226 GLN B CD  1 
ATOM 6009 O OE1 . GLN B 2 226 ? 143.845 177.193 138.230 1.00 115.05 ? 226 GLN B OE1 1 
ATOM 6010 N NE2 . GLN B 2 226 ? 145.857 178.062 137.752 1.00 115.05 ? 226 GLN B NE2 1 
ATOM 6011 N N   . HIS B 2 227 ? 142.454 180.509 139.814 1.00 124.24 ? 227 HIS B N   1 
ATOM 6012 C CA  . HIS B 2 227 ? 143.066 180.516 141.140 1.00 124.24 ? 227 HIS B CA  1 
ATOM 6013 C C   . HIS B 2 227 ? 142.619 179.321 141.974 1.00 124.24 ? 227 HIS B C   1 
ATOM 6014 O O   . HIS B 2 227 ? 143.448 178.652 142.601 1.00 124.24 ? 227 HIS B O   1 
ATOM 6015 C CB  . HIS B 2 227 ? 142.738 181.825 141.861 1.00 124.24 ? 227 HIS B CB  1 
ATOM 6016 C CG  . HIS B 2 227 ? 141.305 182.242 141.739 1.00 124.24 ? 227 HIS B CG  1 
ATOM 6017 N ND1 . HIS B 2 227 ? 140.296 181.668 142.482 1.00 124.24 ? 227 HIS B ND1 1 
ATOM 6018 C CD2 . HIS B 2 227 ? 140.711 183.172 140.955 1.00 124.24 ? 227 HIS B CD2 1 
ATOM 6019 C CE1 . HIS B 2 227 ? 139.143 182.229 142.163 1.00 124.24 ? 227 HIS B CE1 1 
ATOM 6020 N NE2 . HIS B 2 227 ? 139.367 183.144 141.239 1.00 124.24 ? 227 HIS B NE2 1 
ATOM 6021 N N   . THR B 2 228 ? 141.312 179.056 142.007 1.00 127.32 ? 228 THR B N   1 
ATOM 6022 C CA  . THR B 2 228 ? 140.600 178.053 142.794 1.00 127.32 ? 228 THR B CA  1 
ATOM 6023 C C   . THR B 2 228 ? 140.562 178.417 144.279 1.00 127.32 ? 228 THR B C   1 
ATOM 6024 O O   . THR B 2 228 ? 139.884 177.732 145.046 1.00 127.32 ? 228 THR B O   1 
ATOM 6025 C CB  . THR B 2 228 ? 141.170 176.628 142.644 1.00 127.32 ? 228 THR B CB  1 
ATOM 6026 O OG1 . THR B 2 228 ? 142.382 176.513 143.399 1.00 127.32 ? 228 THR B OG1 1 
ATOM 6027 C CG2 . THR B 2 228 ? 141.443 176.300 141.180 1.00 127.32 ? 228 THR B CG2 1 
ATOM 6028 N N   . ALA B 2 229 ? 141.294 179.445 144.712 1.00 128.58 ? 229 ALA B N   1 
ATOM 6029 C CA  . ALA B 2 229 ? 141.201 180.071 146.030 1.00 128.58 ? 229 ALA B CA  1 
ATOM 6030 C C   . ALA B 2 229 ? 141.716 179.182 147.156 1.00 128.58 ? 229 ALA B C   1 
ATOM 6031 O O   . ALA B 2 229 ? 141.907 179.658 148.280 1.00 128.58 ? 229 ALA B O   1 
ATOM 6032 C CB  . ALA B 2 229 ? 139.758 180.494 146.322 1.00 128.58 ? 229 ALA B CB  1 
ATOM 6033 N N   . THR B 2 230 ? 141.936 177.896 146.876 1.00 125.59 ? 230 THR B N   1 
ATOM 6034 C CA  . THR B 2 230 ? 142.695 176.980 147.728 1.00 125.59 ? 230 THR B CA  1 
ATOM 6035 C C   . THR B 2 230 ? 142.151 176.878 149.151 1.00 125.59 ? 230 THR B C   1 
ATOM 6036 O O   . THR B 2 230 ? 142.702 176.141 149.975 1.00 125.59 ? 230 THR B O   1 
ATOM 6037 C CB  . THR B 2 230 ? 144.176 177.380 147.774 1.00 125.59 ? 230 THR B CB  1 
ATOM 6038 O OG1 . THR B 2 230 ? 144.310 178.745 148.187 1.00 125.59 ? 230 THR B OG1 1 
ATOM 6039 C CG2 . THR B 2 230 ? 144.811 177.210 146.404 1.00 125.59 ? 230 THR B CG2 1 
ATOM 6040 N N   . MET B 2 231 ? 141.054 177.579 149.447 1.00 126.30 ? 231 MET B N   1 
ATOM 6041 C CA  . MET B 2 231 ? 140.693 177.824 150.839 1.00 126.30 ? 231 MET B CA  1 
ATOM 6042 C C   . MET B 2 231 ? 140.079 176.587 151.482 1.00 126.30 ? 231 MET B C   1 
ATOM 6043 O O   . MET B 2 231 ? 140.461 176.193 152.591 1.00 126.30 ? 231 MET B O   1 
ATOM 6044 C CB  . MET B 2 231 ? 139.741 179.018 150.928 1.00 126.30 ? 231 MET B CB  1 
ATOM 6045 C CG  . MET B 2 231 ? 139.707 179.675 152.298 1.00 126.30 ? 231 MET B CG  1 
ATOM 6046 S SD  . MET B 2 231 ? 138.671 181.149 152.342 1.00 126.30 ? 231 MET B SD  1 
ATOM 6047 C CE  . MET B 2 231 ? 139.678 182.293 151.403 1.00 126.30 ? 231 MET B CE  1 
ATOM 6048 N N   . ARG B 2 232 ? 139.115 175.962 150.803 1.00 127.35 ? 232 ARG B N   1 
ATOM 6049 C CA  . ARG B 2 232 ? 138.587 174.703 151.314 1.00 127.35 ? 232 ARG B CA  1 
ATOM 6050 C C   . ARG B 2 232 ? 139.665 173.630 151.348 1.00 127.35 ? 232 ARG B C   1 
ATOM 6051 O O   . ARG B 2 232 ? 139.603 172.716 152.177 1.00 127.35 ? 232 ARG B O   1 
ATOM 6052 C CB  . ARG B 2 232 ? 137.395 174.243 150.476 1.00 127.35 ? 232 ARG B CB  1 
ATOM 6053 C CG  . ARG B 2 232 ? 136.479 173.278 151.211 1.00 127.35 ? 232 ARG B CG  1 
ATOM 6054 C CD  . ARG B 2 232 ? 136.110 173.817 152.586 1.00 127.35 ? 232 ARG B CD  1 
ATOM 6055 N NE  . ARG B 2 232 ? 135.758 172.751 153.519 1.00 127.35 ? 232 ARG B NE  1 
ATOM 6056 C CZ  . ARG B 2 232 ? 135.687 172.904 154.837 1.00 127.35 ? 232 ARG B CZ  1 
ATOM 6057 N NH1 . ARG B 2 232 ? 135.360 171.877 155.609 1.00 127.35 ? 232 ARG B NH1 1 
ATOM 6058 N NH2 . ARG B 2 232 ? 135.943 174.084 155.386 1.00 127.35 ? 232 ARG B NH2 1 
ATOM 6059 N N   . LEU B 2 233 ? 140.673 173.738 150.481 1.00 123.27 ? 233 LEU B N   1 
ATOM 6060 C CA  . LEU B 2 233 ? 141.800 172.818 150.555 1.00 123.27 ? 233 LEU B CA  1 
ATOM 6061 C C   . LEU B 2 233 ? 142.586 173.005 151.847 1.00 123.27 ? 233 LEU B C   1 
ATOM 6062 O O   . LEU B 2 233 ? 142.920 172.020 152.515 1.00 123.27 ? 233 LEU B O   1 
ATOM 6063 C CB  . LEU B 2 233 ? 142.704 173.000 149.336 1.00 123.27 ? 233 LEU B CB  1 
ATOM 6064 C CG  . LEU B 2 233 ? 143.718 171.894 149.046 1.00 123.27 ? 233 LEU B CG  1 
ATOM 6065 C CD1 . LEU B 2 233 ? 143.865 171.704 147.547 1.00 123.27 ? 233 LEU B CD1 1 
ATOM 6066 C CD2 . LEU B 2 233 ? 145.064 172.207 149.677 1.00 123.27 ? 233 LEU B CD2 1 
ATOM 6067 N N   . LEU B 2 234 ? 142.886 174.252 152.222 1.00 121.78 ? 234 LEU B N   1 
ATOM 6068 C CA  . LEU B 2 234 ? 143.544 174.481 153.507 1.00 121.78 ? 234 LEU B CA  1 
ATOM 6069 C C   . LEU B 2 234 ? 142.671 174.000 154.660 1.00 121.78 ? 234 LEU B C   1 
ATOM 6070 O O   . LEU B 2 234 ? 143.175 173.448 155.648 1.00 121.78 ? 234 LEU B O   1 
ATOM 6071 C CB  . LEU B 2 234 ? 143.879 175.962 153.685 1.00 121.78 ? 234 LEU B CB  1 
ATOM 6072 C CG  . LEU B 2 234 ? 144.326 176.793 152.481 1.00 121.78 ? 234 LEU B CG  1 
ATOM 6073 C CD1 . LEU B 2 234 ? 144.728 178.194 152.914 1.00 121.78 ? 234 LEU B CD1 1 
ATOM 6074 C CD2 . LEU B 2 234 ? 145.452 176.119 151.715 1.00 121.78 ? 234 LEU B CD2 1 
ATOM 6075 N N   . GLY B 2 235 ? 141.358 174.210 154.549 1.00 124.20 ? 235 GLY B N   1 
ATOM 6076 C CA  . GLY B 2 235 ? 140.441 173.812 155.602 1.00 124.20 ? 235 GLY B CA  1 
ATOM 6077 C C   . GLY B 2 235 ? 140.293 172.313 155.755 1.00 124.20 ? 235 GLY B C   1 
ATOM 6078 O O   . GLY B 2 235 ? 139.993 171.838 156.855 1.00 124.20 ? 235 GLY B O   1 
ATOM 6079 N N   . MET B 2 236 ? 140.478 171.558 154.676 1.00 124.26 ? 236 MET B N   1 
ATOM 6080 C CA  . MET B 2 236 ? 140.511 170.105 154.747 1.00 124.26 ? 236 MET B CA  1 
ATOM 6081 C C   . MET B 2 236 ? 141.906 169.570 155.038 1.00 124.26 ? 236 MET B C   1 
ATOM 6082 O O   . MET B 2 236 ? 142.051 168.384 155.347 1.00 124.26 ? 236 MET B O   1 
ATOM 6083 C CB  . MET B 2 236 ? 139.979 169.496 153.445 1.00 124.26 ? 236 MET B CB  1 
ATOM 6084 C CG  . MET B 2 236 ? 140.936 169.596 152.270 1.00 124.26 ? 236 MET B CG  1 
ATOM 6085 S SD  . MET B 2 236 ? 140.675 168.302 151.043 1.00 124.26 ? 236 MET B SD  1 
ATOM 6086 C CE  . MET B 2 236 ? 138.908 168.436 150.783 1.00 124.26 ? 236 MET B CE  1 
ATOM 6087 N N   . GLN B 2 237 ? 142.931 170.415 154.939 1.00 115.96 ? 237 GLN B N   1 
ATOM 6088 C CA  . GLN B 2 237 ? 144.292 170.030 155.293 1.00 115.96 ? 237 GLN B CA  1 
ATOM 6089 C C   . GLN B 2 237 ? 144.563 170.159 156.789 1.00 115.96 ? 237 GLN B C   1 
ATOM 6090 O O   . GLN B 2 237 ? 145.178 169.267 157.383 1.00 115.96 ? 237 GLN B O   1 
ATOM 6091 C CB  . GLN B 2 237 ? 145.291 170.884 154.506 1.00 115.96 ? 237 GLN B CB  1 
ATOM 6092 C CG  . GLN B 2 237 ? 146.741 170.733 154.935 1.00 115.96 ? 237 GLN B CG  1 
ATOM 6093 C CD  . GLN B 2 237 ? 147.152 169.288 155.126 1.00 115.96 ? 237 GLN B CD  1 
ATOM 6094 O OE1 . GLN B 2 237 ? 147.107 168.489 154.193 1.00 115.96 ? 237 GLN B OE1 1 
ATOM 6095 N NE2 . GLN B 2 237 ? 147.549 168.942 156.344 1.00 115.96 ? 237 GLN B NE2 1 
ATOM 6096 N N   . ILE B 2 238 ? 144.117 171.252 157.401 1.00 109.71 ? 238 ILE B N   1 
ATOM 6097 C CA  . ILE B 2 238 ? 144.412 171.567 158.803 1.00 109.71 ? 238 ILE B CA  1 
ATOM 6098 C C   . ILE B 2 238 ? 144.086 170.416 159.756 1.00 109.71 ? 238 ILE B C   1 
ATOM 6099 O O   . ILE B 2 238 ? 144.936 170.066 160.594 1.00 109.71 ? 238 ILE B O   1 
ATOM 6100 C CB  . ILE B 2 238 ? 143.685 172.852 159.234 1.00 109.71 ? 238 ILE B CB  1 
ATOM 6101 C CG1 . ILE B 2 238 ? 144.324 174.074 158.575 1.00 109.71 ? 238 ILE B CG1 1 
ATOM 6102 C CG2 . ILE B 2 238 ? 143.694 172.991 160.744 1.00 109.71 ? 238 ILE B CG2 1 
ATOM 6103 C CD1 . ILE B 2 238 ? 143.518 175.344 158.734 1.00 109.71 ? 238 ILE B CD1 1 
ATOM 6104 N N   . PRO B 2 239 ? 142.893 169.805 159.696 1.00 109.39 ? 239 PRO B N   1 
ATOM 6105 C CA  . PRO B 2 239 ? 142.604 168.707 160.637 1.00 109.39 ? 239 PRO B CA  1 
ATOM 6106 C C   . PRO B 2 239 ? 143.552 167.529 160.503 1.00 109.39 ? 239 PRO B C   1 
ATOM 6107 O O   . PRO B 2 239 ? 143.806 166.824 161.488 1.00 109.39 ? 239 PRO B O   1 
ATOM 6108 C CB  . PRO B 2 239 ? 141.160 168.326 160.286 1.00 109.39 ? 239 PRO B CB  1 
ATOM 6109 C CG  . PRO B 2 239 ? 140.592 169.544 159.679 1.00 109.39 ? 239 PRO B CG  1 
ATOM 6110 C CD  . PRO B 2 239 ? 141.711 170.110 158.872 1.00 109.39 ? 239 PRO B CD  1 
ATOM 6111 N N   . GLY B 2 240 ? 144.070 167.286 159.303 1.00 106.71 ? 240 GLY B N   1 
ATOM 6112 C CA  . GLY B 2 240 ? 145.055 166.244 159.107 1.00 106.71 ? 240 GLY B CA  1 
ATOM 6113 C C   . GLY B 2 240 ? 146.274 166.467 159.974 1.00 106.71 ? 240 GLY B C   1 
ATOM 6114 O O   . GLY B 2 240 ? 146.851 165.518 160.513 1.00 106.71 ? 240 GLY B O   1 
ATOM 6115 N N   . GLN B 2 241 ? 146.673 167.728 160.115 1.00 103.51 ? 241 GLN B N   1 
ATOM 6116 C CA  . GLN B 2 241 ? 147.787 168.073 160.986 1.00 103.51 ? 241 GLN B CA  1 
ATOM 6117 C C   . GLN B 2 241 ? 147.377 167.992 162.448 1.00 103.51 ? 241 GLN B C   1 
ATOM 6118 O O   . GLN B 2 241 ? 147.911 167.172 163.201 1.00 103.51 ? 241 GLN B O   1 
ATOM 6119 C CB  . GLN B 2 241 ? 148.308 169.476 160.666 1.00 103.51 ? 241 GLN B CB  1 
ATOM 6120 C CG  . GLN B 2 241 ? 148.911 169.621 159.282 1.00 103.51 ? 241 GLN B CG  1 
ATOM 6121 C CD  . GLN B 2 241 ? 150.298 169.021 159.182 1.00 103.51 ? 241 GLN B CD  1 
ATOM 6122 O OE1 . GLN B 2 241 ? 150.746 168.643 158.100 1.00 103.51 ? 241 GLN B OE1 1 
ATOM 6123 N NE2 . GLN B 2 241 ? 150.989 168.935 160.312 1.00 103.51 ? 241 GLN B NE2 1 
ATOM 6124 N N   . LEU B 2 242 ? 146.429 168.829 162.863 1.00 98.26  ? 242 LEU B N   1 
ATOM 6125 C CA  . LEU B 2 242 ? 146.120 168.977 164.283 1.00 98.26  ? 242 LEU B CA  1 
ATOM 6126 C C   . LEU B 2 242 ? 144.839 168.228 164.641 1.00 98.26  ? 242 LEU B C   1 
ATOM 6127 O O   . LEU B 2 242 ? 143.765 168.826 164.744 1.00 98.26  ? 242 LEU B O   1 
ATOM 6128 C CB  . LEU B 2 242 ? 146.055 170.461 164.651 1.00 98.26  ? 242 LEU B CB  1 
ATOM 6129 C CG  . LEU B 2 242 ? 145.182 171.487 163.917 1.00 98.26  ? 242 LEU B CG  1 
ATOM 6130 C CD1 . LEU B 2 242 ? 143.902 171.820 164.669 1.00 98.26  ? 242 LEU B CD1 1 
ATOM 6131 C CD2 . LEU B 2 242 ? 145.984 172.749 163.655 1.00 98.26  ? 242 LEU B CD2 1 
ATOM 6132 N N   . LEU B 2 243 ? 144.946 166.911 164.826 1.00 95.94  ? 243 LEU B N   1 
ATOM 6133 C CA  . LEU B 2 243 ? 143.874 166.179 165.490 1.00 95.94  ? 243 LEU B CA  1 
ATOM 6134 C C   . LEU B 2 243 ? 144.415 165.269 166.587 1.00 95.94  ? 243 LEU B C   1 
ATOM 6135 O O   . LEU B 2 243 ? 143.874 165.222 167.700 1.00 95.94  ? 243 LEU B O   1 
ATOM 6136 C CB  . LEU B 2 243 ? 143.079 165.362 164.474 1.00 95.94  ? 243 LEU B CB  1 
ATOM 6137 C CG  . LEU B 2 243 ? 141.807 164.701 165.002 1.00 95.94  ? 243 LEU B CG  1 
ATOM 6138 C CD1 . LEU B 2 243 ? 141.018 165.672 165.864 1.00 95.94  ? 243 LEU B CD1 1 
ATOM 6139 C CD2 . LEU B 2 243 ? 140.955 164.188 163.854 1.00 95.94  ? 243 LEU B CD2 1 
ATOM 6140 N N   . PHE B 2 244 ? 145.524 164.583 166.307 1.00 96.27  ? 244 PHE B N   1 
ATOM 6141 C CA  . PHE B 2 244 ? 146.036 163.619 167.274 1.00 96.27  ? 244 PHE B CA  1 
ATOM 6142 C C   . PHE B 2 244 ? 146.791 164.312 168.395 1.00 96.27  ? 244 PHE B C   1 
ATOM 6143 O O   . PHE B 2 244 ? 146.761 163.856 169.544 1.00 96.27  ? 244 PHE B O   1 
ATOM 6144 C CB  . PHE B 2 244 ? 146.930 162.592 166.589 1.00 96.27  ? 244 PHE B CB  1 
ATOM 6145 C CG  . PHE B 2 244 ? 147.606 161.661 167.546 1.00 96.27  ? 244 PHE B CG  1 
ATOM 6146 C CD1 . PHE B 2 244 ? 146.877 160.703 168.226 1.00 96.27  ? 244 PHE B CD1 1 
ATOM 6147 C CD2 . PHE B 2 244 ? 148.965 161.749 167.776 1.00 96.27  ? 244 PHE B CD2 1 
ATOM 6148 C CE1 . PHE B 2 244 ? 147.493 159.848 169.113 1.00 96.27  ? 244 PHE B CE1 1 
ATOM 6149 C CE2 . PHE B 2 244 ? 149.586 160.895 168.660 1.00 96.27  ? 244 PHE B CE2 1 
ATOM 6150 C CZ  . PHE B 2 244 ? 148.849 159.943 169.329 1.00 96.27  ? 244 PHE B CZ  1 
ATOM 6151 N N   . SER B 2 245 ? 147.493 165.401 168.079 1.00 96.53  ? 245 SER B N   1 
ATOM 6152 C CA  . SER B 2 245 ? 148.097 166.211 169.129 1.00 96.53  ? 245 SER B CA  1 
ATOM 6153 C C   . SER B 2 245 ? 147.044 166.654 170.133 1.00 96.53  ? 245 SER B C   1 
ATOM 6154 O O   . SER B 2 245 ? 147.254 166.580 171.348 1.00 96.53  ? 245 SER B O   1 
ATOM 6155 C CB  . SER B 2 245 ? 148.801 167.421 168.522 1.00 96.53  ? 245 SER B CB  1 
ATOM 6156 O OG  . SER B 2 245 ? 147.860 168.305 167.941 1.00 96.53  ? 245 SER B OG  1 
ATOM 6157 N N   . ILE B 2 246 ? 145.886 167.094 169.636 1.00 94.52  ? 246 ILE B N   1 
ATOM 6158 C CA  . ILE B 2 246 ? 144.821 167.552 170.521 1.00 94.52  ? 246 ILE B CA  1 
ATOM 6159 C C   . ILE B 2 246 ? 144.254 166.389 171.319 1.00 94.52  ? 246 ILE B C   1 
ATOM 6160 O O   . ILE B 2 246 ? 144.002 166.511 172.524 1.00 94.52  ? 246 ILE B O   1 
ATOM 6161 C CB  . ILE B 2 246 ? 143.726 168.266 169.711 1.00 94.52  ? 246 ILE B CB  1 
ATOM 6162 C CG1 . ILE B 2 246 ? 144.338 169.383 168.868 1.00 94.52  ? 246 ILE B CG1 1 
ATOM 6163 C CG2 . ILE B 2 246 ? 142.660 168.816 170.634 1.00 94.52  ? 246 ILE B CG2 1 
ATOM 6164 C CD1 . ILE B 2 246 ? 145.271 170.288 169.635 1.00 94.52  ? 246 ILE B CD1 1 
ATOM 6165 N N   . ALA B 2 247 ? 144.035 165.247 170.663 1.00 94.17  ? 247 ALA B N   1 
ATOM 6166 C CA  . ALA B 2 247 ? 143.538 164.074 171.376 1.00 94.17  ? 247 ALA B CA  1 
ATOM 6167 C C   . ALA B 2 247 ? 144.460 163.697 172.531 1.00 94.17  ? 247 ALA B C   1 
ATOM 6168 O O   . ALA B 2 247 ? 144.006 163.480 173.662 1.00 94.17  ? 247 ALA B O   1 
ATOM 6169 C CB  . ALA B 2 247 ? 143.377 162.902 170.409 1.00 94.17  ? 247 ALA B CB  1 
ATOM 6170 N N   . SER B 2 248 ? 145.765 163.617 172.264 1.00 95.98  ? 248 SER B N   1 
ATOM 6171 C CA  . SER B 2 248 ? 146.711 163.236 173.307 1.00 95.98  ? 248 SER B CA  1 
ATOM 6172 C C   . SER B 2 248 ? 146.778 164.287 174.407 1.00 95.98  ? 248 SER B C   1 
ATOM 6173 O O   . SER B 2 248 ? 146.817 163.951 175.599 1.00 95.98  ? 248 SER B O   1 
ATOM 6174 C CB  . SER B 2 248 ? 148.095 163.011 172.702 1.00 95.98  ? 248 SER B CB  1 
ATOM 6175 O OG  . SER B 2 248 ? 148.824 164.223 172.645 1.00 95.98  ? 248 SER B OG  1 
ATOM 6176 N N   . GLN B 2 249 ? 146.813 165.566 174.027 1.00 95.66  ? 249 GLN B N   1 
ATOM 6177 C CA  . GLN B 2 249 ? 146.868 166.633 175.018 1.00 95.66  ? 249 GLN B CA  1 
ATOM 6178 C C   . GLN B 2 249 ? 145.646 166.600 175.922 1.00 95.66  ? 249 GLN B C   1 
ATOM 6179 O O   . GLN B 2 249 ? 145.735 166.894 177.115 1.00 95.66  ? 249 GLN B O   1 
ATOM 6180 C CB  . GLN B 2 249 ? 146.982 167.986 174.320 1.00 95.66  ? 249 GLN B CB  1 
ATOM 6181 C CG  . GLN B 2 249 ? 148.402 168.415 174.008 1.00 95.66  ? 249 GLN B CG  1 
ATOM 6182 C CD  . GLN B 2 249 ? 148.454 169.454 172.907 1.00 95.66  ? 249 GLN B CD  1 
ATOM 6183 O OE1 . GLN B 2 249 ? 148.405 170.656 173.168 1.00 95.66  ? 249 GLN B OE1 1 
ATOM 6184 N NE2 . GLN B 2 249 ? 148.547 168.996 171.665 1.00 95.66  ? 249 GLN B NE2 1 
ATOM 6185 N N   . LEU B 2 250 ? 144.490 166.226 175.373 1.00 90.23  ? 250 LEU B N   1 
ATOM 6186 C CA  . LEU B 2 250 ? 143.290 166.161 176.197 1.00 90.23  ? 250 LEU B CA  1 
ATOM 6187 C C   . LEU B 2 250 ? 143.308 164.936 177.102 1.00 90.23  ? 250 LEU B C   1 
ATOM 6188 O O   . LEU B 2 250 ? 142.920 165.024 178.275 1.00 90.23  ? 250 LEU B O   1 
ATOM 6189 C CB  . LEU B 2 250 ? 142.049 166.160 175.311 1.00 90.23  ? 250 LEU B CB  1 
ATOM 6190 C CG  . LEU B 2 250 ? 140.712 165.755 175.928 1.00 90.23  ? 250 LEU B CG  1 
ATOM 6191 C CD1 . LEU B 2 250 ? 140.367 166.627 177.128 1.00 90.23  ? 250 LEU B CD1 1 
ATOM 6192 C CD2 . LEU B 2 250 ? 139.616 165.825 174.880 1.00 90.23  ? 250 LEU B CD2 1 
ATOM 6193 N N   . ALA B 2 251 ? 143.747 163.791 176.575 1.00 90.45  ? 251 ALA B N   1 
ATOM 6194 C CA  . ALA B 2 251 ? 143.844 162.587 177.393 1.00 90.45  ? 251 ALA B CA  1 
ATOM 6195 C C   . ALA B 2 251 ? 144.783 162.802 178.573 1.00 90.45  ? 251 ALA B C   1 
ATOM 6196 O O   . ALA B 2 251 ? 144.553 162.282 179.673 1.00 90.45  ? 251 ALA B O   1 
ATOM 6197 C CB  . ALA B 2 251 ? 144.313 161.412 176.536 1.00 90.45  ? 251 ALA B CB  1 
ATOM 6198 N N   . LEU B 2 252 ? 145.851 163.573 178.359 1.00 88.67  ? 252 LEU B N   1 
ATOM 6199 C CA  . LEU B 2 252 ? 146.785 163.866 179.440 1.00 88.67  ? 252 LEU B CA  1 
ATOM 6200 C C   . LEU B 2 252 ? 146.083 164.562 180.599 1.00 88.67  ? 252 LEU B C   1 
ATOM 6201 O O   . LEU B 2 252 ? 146.189 164.132 181.756 1.00 88.67  ? 252 LEU B O   1 
ATOM 6202 C CB  . LEU B 2 252 ? 147.933 164.726 178.914 1.00 88.67  ? 252 LEU B CB  1 
ATOM 6203 C CG  . LEU B 2 252 ? 149.159 164.833 179.816 1.00 88.67  ? 252 LEU B CG  1 
ATOM 6204 C CD1 . LEU B 2 252 ? 150.098 163.663 179.582 1.00 88.67  ? 252 LEU B CD1 1 
ATOM 6205 C CD2 . LEU B 2 252 ? 149.868 166.152 179.577 1.00 88.67  ? 252 LEU B CD2 1 
ATOM 6206 N N   . ILE B 2 253 ? 145.375 165.656 180.304 1.00 87.86  ? 253 ILE B N   1 
ATOM 6207 C CA  . ILE B 2 253 ? 144.634 166.371 181.341 1.00 87.86  ? 253 ILE B CA  1 
ATOM 6208 C C   . ILE B 2 253 ? 143.610 165.458 181.997 1.00 87.86  ? 253 ILE B C   1 
ATOM 6209 O O   . ILE B 2 253 ? 143.434 165.480 183.219 1.00 87.86  ? 253 ILE B O   1 
ATOM 6210 C CB  . ILE B 2 253 ? 143.977 167.641 180.769 1.00 87.86  ? 253 ILE B CB  1 
ATOM 6211 C CG1 . ILE B 2 253 ? 144.997 168.776 180.661 1.00 87.86  ? 253 ILE B CG1 1 
ATOM 6212 C CG2 . ILE B 2 253 ? 142.799 168.072 181.628 1.00 87.86  ? 253 ILE B CG2 1 
ATOM 6213 C CD1 . ILE B 2 253 ? 145.752 168.852 179.365 1.00 87.86  ? 253 ILE B CD1 1 
ATOM 6214 N N   . VAL B 2 254 ? 142.920 164.640 181.201 1.00 87.03  ? 254 VAL B N   1 
ATOM 6215 C CA  . VAL B 2 254 ? 141.886 163.773 181.764 1.00 87.03  ? 254 VAL B CA  1 
ATOM 6216 C C   . VAL B 2 254 ? 142.485 162.828 182.800 1.00 87.03  ? 254 VAL B C   1 
ATOM 6217 O O   . VAL B 2 254 ? 141.976 162.699 183.922 1.00 87.03  ? 254 VAL B O   1 
ATOM 6218 C CB  . VAL B 2 254 ? 141.165 162.999 180.648 1.00 87.03  ? 254 VAL B CB  1 
ATOM 6219 C CG1 . VAL B 2 254 ? 140.327 161.887 181.239 1.00 87.03  ? 254 VAL B CG1 1 
ATOM 6220 C CG2 . VAL B 2 254 ? 140.293 163.937 179.839 1.00 87.03  ? 254 VAL B CG2 1 
ATOM 6221 N N   . LEU B 2 255 ? 143.583 162.162 182.444 1.00 91.18  ? 255 LEU B N   1 
ATOM 6222 C CA  . LEU B 2 255 ? 144.168 161.183 183.354 1.00 91.18  ? 255 LEU B CA  1 
ATOM 6223 C C   . LEU B 2 255 ? 144.775 161.855 184.581 1.00 91.18  ? 255 LEU B C   1 
ATOM 6224 O O   . LEU B 2 255 ? 144.590 161.385 185.713 1.00 91.18  ? 255 LEU B O   1 
ATOM 6225 C CB  . LEU B 2 255 ? 145.213 160.345 182.620 1.00 91.18  ? 255 LEU B CB  1 
ATOM 6226 C CG  . LEU B 2 255 ? 144.636 159.285 181.679 1.00 91.18  ? 255 LEU B CG  1 
ATOM 6227 C CD1 . LEU B 2 255 ? 145.742 158.576 180.919 1.00 91.18  ? 255 LEU B CD1 1 
ATOM 6228 C CD2 . LEU B 2 255 ? 143.787 158.287 182.447 1.00 91.18  ? 255 LEU B CD2 1 
ATOM 6229 N N   . ALA B 2 256 ? 145.507 162.954 184.381 1.00 90.84  ? 256 ALA B N   1 
ATOM 6230 C CA  . ALA B 2 256 ? 146.071 163.664 185.523 1.00 90.84  ? 256 ALA B CA  1 
ATOM 6231 C C   . ALA B 2 256 ? 144.975 164.137 186.468 1.00 90.84  ? 256 ALA B C   1 
ATOM 6232 O O   . ALA B 2 256 ? 145.120 164.057 187.694 1.00 90.84  ? 256 ALA B O   1 
ATOM 6233 C CB  . ALA B 2 256 ? 146.913 164.845 185.047 1.00 90.84  ? 256 ALA B CB  1 
ATOM 6234 N N   . GLY B 2 257 ? 143.862 164.617 185.915 1.00 89.32  ? 257 GLY B N   1 
ATOM 6235 C CA  . GLY B 2 257 ? 142.775 165.082 186.748 1.00 89.32  ? 257 GLY B CA  1 
ATOM 6236 C C   . GLY B 2 257 ? 142.103 163.970 187.520 1.00 89.32  ? 257 GLY B C   1 
ATOM 6237 O O   . GLY B 2 257 ? 141.775 164.144 188.694 1.00 89.32  ? 257 GLY B O   1 
ATOM 6238 N N   . THR B 2 258 ? 141.885 162.816 186.886 1.00 91.68  ? 258 THR B N   1 
ATOM 6239 C CA  . THR B 2 258 ? 141.262 161.723 187.626 1.00 91.68  ? 258 THR B CA  1 
ATOM 6240 C C   . THR B 2 258 ? 142.183 161.221 188.732 1.00 91.68  ? 258 THR B C   1 
ATOM 6241 O O   . THR B 2 258 ? 141.719 160.886 189.830 1.00 91.68  ? 258 THR B O   1 
ATOM 6242 C CB  . THR B 2 258 ? 140.843 160.587 186.686 1.00 91.68  ? 258 THR B CB  1 
ATOM 6243 O OG1 . THR B 2 258 ? 139.945 159.710 187.377 1.00 91.68  ? 258 THR B OG1 1 
ATOM 6244 C CG2 . THR B 2 258 ? 142.029 159.781 186.203 1.00 91.68  ? 258 THR B CG2 1 
ATOM 6245 N N   . THR B 2 259 ? 143.497 161.217 188.490 1.00 92.02  ? 259 THR B N   1 
ATOM 6246 C CA  . THR B 2 259 ? 144.424 160.799 189.540 1.00 92.02  ? 259 THR B CA  1 
ATOM 6247 C C   . THR B 2 259 ? 144.411 161.783 190.705 1.00 92.02  ? 259 THR B C   1 
ATOM 6248 O O   . THR B 2 259 ? 144.312 161.383 191.873 1.00 92.02  ? 259 THR B O   1 
ATOM 6249 C CB  . THR B 2 259 ? 145.835 160.651 188.978 1.00 92.02  ? 259 THR B CB  1 
ATOM 6250 O OG1 . THR B 2 259 ? 145.887 159.514 188.109 1.00 92.02  ? 259 THR B OG1 1 
ATOM 6251 C CG2 . THR B 2 259 ? 146.825 160.452 190.107 1.00 92.02  ? 259 THR B CG2 1 
ATOM 6252 N N   . ALA B 2 260 ? 144.518 163.079 190.406 1.00 93.14  ? 260 ALA B N   1 
ATOM 6253 C CA  . ALA B 2 260 ? 144.483 164.086 191.462 1.00 93.14  ? 260 ALA B CA  1 
ATOM 6254 C C   . ALA B 2 260 ? 143.163 164.037 192.222 1.00 93.14  ? 260 ALA B C   1 
ATOM 6255 O O   . ALA B 2 260 ? 143.126 164.237 193.442 1.00 93.14  ? 260 ALA B O   1 
ATOM 6256 C CB  . ALA B 2 260 ? 144.713 165.476 190.869 1.00 93.14  ? 260 ALA B CB  1 
ATOM 6257 N N   . ALA B 2 261 ? 142.065 163.770 191.515 1.00 94.40  ? 261 ALA B N   1 
ATOM 6258 C CA  . ALA B 2 261 ? 140.765 163.687 192.165 1.00 94.40  ? 261 ALA B CA  1 
ATOM 6259 C C   . ALA B 2 261 ? 140.715 162.515 193.130 1.00 94.40  ? 261 ALA B C   1 
ATOM 6260 O O   . ALA B 2 261 ? 140.239 162.648 194.261 1.00 94.40  ? 261 ALA B O   1 
ATOM 6261 C CB  . ALA B 2 261 ? 139.661 163.569 191.114 1.00 94.40  ? 261 ALA B CB  1 
ATOM 6262 N N   . LEU B 2 262 ? 141.206 161.352 192.699 1.00 95.04  ? 262 LEU B N   1 
ATOM 6263 C CA  . LEU B 2 262 ? 141.231 160.204 193.598 1.00 95.04  ? 262 LEU B CA  1 
ATOM 6264 C C   . LEU B 2 262 ? 142.141 160.461 194.791 1.00 95.04  ? 262 LEU B C   1 
ATOM 6265 O O   . LEU B 2 262 ? 141.895 159.949 195.889 1.00 95.04  ? 262 LEU B O   1 
ATOM 6266 C CB  . LEU B 2 262 ? 141.665 158.952 192.846 1.00 95.04  ? 262 LEU B CB  1 
ATOM 6267 C CG  . LEU B 2 262 ? 140.657 158.499 191.794 1.00 95.04  ? 262 LEU B CG  1 
ATOM 6268 C CD1 . LEU B 2 262 ? 141.136 157.231 191.142 1.00 95.04  ? 262 LEU B CD1 1 
ATOM 6269 C CD2 . LEU B 2 262 ? 139.283 158.303 192.411 1.00 95.04  ? 262 LEU B CD2 1 
ATOM 6270 N N   . THR B 2 263 ? 143.197 161.253 194.597 1.00 91.40  ? 263 THR B N   1 
ATOM 6271 C CA  . THR B 2 263 ? 144.052 161.606 195.726 1.00 91.40  ? 263 THR B CA  1 
ATOM 6272 C C   . THR B 2 263 ? 143.341 162.526 196.709 1.00 91.40  ? 263 THR B C   1 
ATOM 6273 O O   . THR B 2 263 ? 143.479 162.356 197.925 1.00 91.40  ? 263 THR B O   1 
ATOM 6274 C CB  . THR B 2 263 ? 145.335 162.270 195.235 1.00 91.40  ? 263 THR B CB  1 
ATOM 6275 O OG1 . THR B 2 263 ? 146.027 161.379 194.355 1.00 91.40  ? 263 THR B OG1 1 
ATOM 6276 C CG2 . THR B 2 263 ? 146.234 162.607 196.407 1.00 91.40  ? 263 THR B CG2 1 
ATOM 6277 N N   . ILE B 2 264 ? 142.578 163.501 196.208 1.00 97.23  ? 264 ILE B N   1 
ATOM 6278 C CA  . ILE B 2 264 ? 141.949 164.493 197.075 1.00 97.23  ? 264 ILE B CA  1 
ATOM 6279 C C   . ILE B 2 264 ? 140.856 163.916 197.960 1.00 97.23  ? 264 ILE B C   1 
ATOM 6280 O O   . ILE B 2 264 ? 140.496 164.540 198.964 1.00 97.23  ? 264 ILE B O   1 
ATOM 6281 C CB  . ILE B 2 264 ? 141.371 165.657 196.243 1.00 97.23  ? 264 ILE B CB  1 
ATOM 6282 C CG1 . ILE B 2 264 ? 141.452 166.965 197.031 1.00 97.23  ? 264 ILE B CG1 1 
ATOM 6283 C CG2 . ILE B 2 264 ? 139.929 165.380 195.848 1.00 97.23  ? 264 ILE B CG2 1 
ATOM 6284 C CD1 . ILE B 2 264 ? 141.157 168.198 196.204 1.00 97.23  ? 264 ILE B CD1 1 
ATOM 6285 N N   . THR B 2 265 ? 140.318 162.743 197.627 1.00 95.55  ? 265 THR B N   1 
ATOM 6286 C CA  . THR B 2 265 ? 139.257 162.130 198.417 1.00 95.55  ? 265 THR B CA  1 
ATOM 6287 C C   . THR B 2 265 ? 139.782 161.220 199.514 1.00 95.55  ? 265 THR B C   1 
ATOM 6288 O O   . THR B 2 265 ? 139.130 161.069 200.551 1.00 95.55  ? 265 THR B O   1 
ATOM 6289 C CB  . THR B 2 265 ? 138.309 161.329 197.521 1.00 95.55  ? 265 THR B CB  1 
ATOM 6290 O OG1 . THR B 2 265 ? 138.950 160.115 197.111 1.00 95.55  ? 265 THR B OG1 1 
ATOM 6291 C CG2 . THR B 2 265 ? 137.911 162.137 196.302 1.00 95.55  ? 265 THR B CG2 1 
ATOM 6292 N N   . GLY B 2 266 ? 140.934 160.605 199.309 1.00 97.00  ? 266 GLY B N   1 
ATOM 6293 C CA  . GLY B 2 266 ? 141.528 159.733 200.288 1.00 97.00  ? 266 GLY B CA  1 
ATOM 6294 C C   . GLY B 2 266 ? 141.414 158.250 200.006 1.00 97.00  ? 266 GLY B C   1 
ATOM 6295 O O   . GLY B 2 266 ? 141.595 157.452 200.933 1.00 97.00  ? 266 GLY B O   1 
ATOM 6296 N N   . THR B 2 267 ? 141.113 157.856 198.771 1.00 98.21  ? 267 THR B N   1 
ATOM 6297 C CA  . THR B 2 267 ? 141.089 156.440 198.429 1.00 98.21  ? 267 THR B CA  1 
ATOM 6298 C C   . THR B 2 267 ? 142.508 155.890 198.442 1.00 98.21  ? 267 THR B C   1 
ATOM 6299 O O   . THR B 2 267 ? 142.831 154.994 199.228 1.00 98.21  ? 267 THR B O   1 
ATOM 6300 C CB  . THR B 2 267 ? 140.444 156.228 197.059 1.00 98.21  ? 267 THR B CB  1 
ATOM 6301 O OG1 . THR B 2 267 ? 140.943 157.208 196.141 1.00 98.21  ? 267 THR B OG1 1 
ATOM 6302 C CG2 . THR B 2 267 ? 138.934 156.367 197.161 1.00 98.21  ? 267 THR B CG2 1 
ATOM 6303 N N   . LEU B 2 268 ? 143.361 156.435 197.580 1.00 93.88  ? 268 LEU B N   1 
ATOM 6304 C CA  . LEU B 2 268 ? 144.779 156.104 197.572 1.00 93.88  ? 268 LEU B CA  1 
ATOM 6305 C C   . LEU B 2 268 ? 145.555 157.094 198.431 1.00 93.88  ? 268 LEU B C   1 
ATOM 6306 O O   . LEU B 2 268 ? 144.954 157.876 199.174 1.00 93.88  ? 268 LEU B O   1 
ATOM 6307 C CB  . LEU B 2 268 ? 145.298 156.068 196.134 1.00 93.88  ? 268 LEU B CB  1 
ATOM 6308 C CG  . LEU B 2 268 ? 145.057 157.277 195.228 1.00 93.88  ? 268 LEU B CG  1 
ATOM 6309 C CD1 . LEU B 2 268 ? 146.103 158.349 195.423 1.00 93.88  ? 268 LEU B CD1 1 
ATOM 6310 C CD2 . LEU B 2 268 ? 145.019 156.833 193.774 1.00 93.88  ? 268 LEU B CD2 1 
ATOM 6311 N N   . THR B 2 269 ? 146.882 157.070 198.348 1.00 96.50  ? 269 THR B N   1 
ATOM 6312 C CA  . THR B 2 269 ? 147.696 157.974 199.147 1.00 96.50  ? 269 THR B CA  1 
ATOM 6313 C C   . THR B 2 269 ? 148.645 158.747 198.243 1.00 96.50  ? 269 THR B C   1 
ATOM 6314 O O   . THR B 2 269 ? 148.890 158.372 197.094 1.00 96.50  ? 269 THR B O   1 
ATOM 6315 C CB  . THR B 2 269 ? 148.485 157.220 200.225 1.00 96.50  ? 269 THR B CB  1 
ATOM 6316 O OG1 . THR B 2 269 ? 149.022 156.012 199.673 1.00 96.50  ? 269 THR B OG1 1 
ATOM 6317 C CG2 . THR B 2 269 ? 147.583 156.881 201.403 1.00 96.50  ? 269 THR B CG2 1 
ATOM 6318 N N   . VAL B 2 270 ? 149.183 159.838 198.791 1.00 92.11  ? 270 VAL B N   1 
ATOM 6319 C CA  . VAL B 2 270 ? 150.091 160.688 198.018 1.00 92.11  ? 270 VAL B CA  1 
ATOM 6320 C C   . VAL B 2 270 ? 151.345 159.953 197.567 1.00 92.11  ? 270 VAL B C   1 
ATOM 6321 O O   . VAL B 2 270 ? 151.696 160.053 196.378 1.00 92.11  ? 270 VAL B O   1 
ATOM 6322 C CB  . VAL B 2 270 ? 150.419 161.965 198.813 1.00 92.11  ? 270 VAL B CB  1 
ATOM 6323 C CG1 . VAL B 2 270 ? 151.649 162.641 198.234 1.00 92.11  ? 270 VAL B CG1 1 
ATOM 6324 C CG2 . VAL B 2 270 ? 149.232 162.908 198.803 1.00 92.11  ? 270 VAL B CG2 1 
ATOM 6325 N N   . PRO B 2 271 ? 152.070 159.217 198.427 1.00 93.67  ? 271 PRO B N   1 
ATOM 6326 C CA  . PRO B 2 271 ? 153.380 158.674 198.018 1.00 93.67  ? 271 PRO B CA  1 
ATOM 6327 C C   . PRO B 2 271 ? 153.386 157.869 196.727 1.00 93.67  ? 271 PRO B C   1 
ATOM 6328 O O   . PRO B 2 271 ? 154.460 157.678 196.144 1.00 93.67  ? 271 PRO B O   1 
ATOM 6329 C CB  . PRO B 2 271 ? 153.778 157.792 199.213 1.00 93.67  ? 271 PRO B CB  1 
ATOM 6330 C CG  . PRO B 2 271 ? 152.538 157.618 200.019 1.00 93.67  ? 271 PRO B CG  1 
ATOM 6331 C CD  . PRO B 2 271 ? 151.787 158.885 199.834 1.00 93.67  ? 271 PRO B CD  1 
ATOM 6332 N N   . GLU B 2 272 ? 152.234 157.392 196.255 1.00 92.32  ? 272 GLU B N   1 
ATOM 6333 C CA  . GLU B 2 272 ? 152.183 156.572 195.054 1.00 92.32  ? 272 GLU B CA  1 
ATOM 6334 C C   . GLU B 2 272 ? 151.242 157.086 193.972 1.00 92.32  ? 272 GLU B C   1 
ATOM 6335 O O   . GLU B 2 272 ? 151.279 156.563 192.849 1.00 92.32  ? 272 GLU B O   1 
ATOM 6336 C CB  . GLU B 2 272 ? 151.811 155.128 195.419 1.00 92.32  ? 272 GLU B CB  1 
ATOM 6337 C CG  . GLU B 2 272 ? 150.566 155.015 196.259 1.00 92.32  ? 272 GLU B CG  1 
ATOM 6338 C CD  . GLU B 2 272 ? 149.313 154.974 195.432 1.00 92.32  ? 272 GLU B CD  1 
ATOM 6339 O OE1 . GLU B 2 272 ? 149.406 154.659 194.227 1.00 92.32  ? 272 GLU B OE1 1 
ATOM 6340 O OE2 . GLU B 2 272 ? 148.237 155.258 195.990 1.00 92.32  ? 272 GLU B OE2 1 
ATOM 6341 N N   . ALA B 2 273 ? 150.400 158.079 194.266 1.00 85.62  ? 273 ALA B N   1 
ATOM 6342 C CA  . ALA B 2 273 ? 149.680 158.762 193.197 1.00 85.62  ? 273 ALA B CA  1 
ATOM 6343 C C   . ALA B 2 273 ? 150.646 159.282 192.141 1.00 85.62  ? 273 ALA B C   1 
ATOM 6344 O O   . ALA B 2 273 ? 150.333 159.291 190.943 1.00 85.62  ? 273 ALA B O   1 
ATOM 6345 C CB  . ALA B 2 273 ? 148.853 159.908 193.771 1.00 85.62  ? 273 ALA B CB  1 
ATOM 6346 N N   . ILE B 2 274 ? 151.829 159.720 192.573 1.00 88.42  ? 274 ILE B N   1 
ATOM 6347 C CA  . ILE B 2 274 ? 152.866 160.144 191.640 1.00 88.42  ? 274 ILE B CA  1 
ATOM 6348 C C   . ILE B 2 274 ? 153.290 158.980 190.756 1.00 88.42  ? 274 ILE B C   1 
ATOM 6349 O O   . ILE B 2 274 ? 153.523 159.144 189.551 1.00 88.42  ? 274 ILE B O   1 
ATOM 6350 C CB  . ILE B 2 274 ? 154.056 160.733 192.416 1.00 88.42  ? 274 ILE B CB  1 
ATOM 6351 C CG1 . ILE B 2 274 ? 153.577 161.888 193.293 1.00 88.42  ? 274 ILE B CG1 1 
ATOM 6352 C CG2 . ILE B 2 274 ? 155.145 161.189 191.462 1.00 88.42  ? 274 ILE B CG2 1 
ATOM 6353 C CD1 . ILE B 2 274 ? 154.561 162.295 194.353 1.00 88.42  ? 274 ILE B CD1 1 
ATOM 6354 N N   . ALA B 2 275 ? 153.393 157.783 191.339 1.00 86.25  ? 275 ALA B N   1 
ATOM 6355 C CA  . ALA B 2 275 ? 153.708 156.602 190.545 1.00 86.25  ? 275 ALA B CA  1 
ATOM 6356 C C   . ALA B 2 275 ? 152.632 156.350 189.500 1.00 86.25  ? 275 ALA B C   1 
ATOM 6357 O O   . ALA B 2 275 ? 152.935 156.024 188.347 1.00 86.25  ? 275 ALA B O   1 
ATOM 6358 C CB  . ALA B 2 275 ? 153.875 155.383 191.449 1.00 86.25  ? 275 ALA B CB  1 
ATOM 6359 N N   . LEU B 2 276 ? 151.363 156.500 189.884 1.00 83.47  ? 276 LEU B N   1 
ATOM 6360 C CA  . LEU B 2 276 ? 150.283 156.310 188.919 1.00 83.47  ? 276 LEU B CA  1 
ATOM 6361 C C   . LEU B 2 276 ? 150.368 157.322 187.781 1.00 83.47  ? 276 LEU B C   1 
ATOM 6362 O O   . LEU B 2 276 ? 150.154 156.978 186.611 1.00 83.47  ? 276 LEU B O   1 
ATOM 6363 C CB  . LEU B 2 276 ? 148.929 156.399 189.618 1.00 83.47  ? 276 LEU B CB  1 
ATOM 6364 C CG  . LEU B 2 276 ? 148.297 155.069 190.034 1.00 83.47  ? 276 LEU B CG  1 
ATOM 6365 C CD1 . LEU B 2 276 ? 147.980 154.231 188.807 1.00 83.47  ? 276 LEU B CD1 1 
ATOM 6366 C CD2 . LEU B 2 276 ? 149.192 154.297 190.987 1.00 83.47  ? 276 LEU B CD2 1 
ATOM 6367 N N   . ILE B 2 277 ? 150.666 158.580 188.108 1.00 85.08  ? 277 ILE B N   1 
ATOM 6368 C CA  . ILE B 2 277 ? 150.833 159.598 187.073 1.00 85.08  ? 277 ILE B CA  1 
ATOM 6369 C C   . ILE B 2 277 ? 151.952 159.205 186.115 1.00 85.08  ? 277 ILE B C   1 
ATOM 6370 O O   . ILE B 2 277 ? 151.803 159.280 184.886 1.00 85.08  ? 277 ILE B O   1 
ATOM 6371 C CB  . ILE B 2 277 ? 151.100 160.972 187.710 1.00 85.08  ? 277 ILE B CB  1 
ATOM 6372 C CG1 . ILE B 2 277 ? 149.868 161.452 188.476 1.00 85.08  ? 277 ILE B CG1 1 
ATOM 6373 C CG2 . ILE B 2 277 ? 151.492 161.981 186.647 1.00 85.08  ? 277 ILE B CG2 1 
ATOM 6374 C CD1 . ILE B 2 277 ? 150.084 162.746 189.225 1.00 85.08  ? 277 ILE B CD1 1 
ATOM 6375 N N   . VAL B 2 278 ? 153.098 158.802 186.667 1.00 82.73  ? 278 VAL B N   1 
ATOM 6376 C CA  . VAL B 2 278 ? 154.232 158.404 185.836 1.00 82.73  ? 278 VAL B CA  1 
ATOM 6377 C C   . VAL B 2 278 ? 153.846 157.238 184.936 1.00 82.73  ? 278 VAL B C   1 
ATOM 6378 O O   . VAL B 2 278 ? 154.257 157.163 183.772 1.00 82.73  ? 278 VAL B O   1 
ATOM 6379 C CB  . VAL B 2 278 ? 155.445 158.064 186.719 1.00 82.73  ? 278 VAL B CB  1 
ATOM 6380 C CG1 . VAL B 2 278 ? 156.550 157.436 185.891 1.00 82.73  ? 278 VAL B CG1 1 
ATOM 6381 C CG2 . VAL B 2 278 ? 155.945 159.310 187.420 1.00 82.73  ? 278 VAL B CG2 1 
ATOM 6382 N N   . VAL B 2 279 ? 153.035 156.318 185.456 1.00 84.16  ? 279 VAL B N   1 
ATOM 6383 C CA  . VAL B 2 279 ? 152.641 155.156 184.667 1.00 84.16  ? 279 VAL B CA  1 
ATOM 6384 C C   . VAL B 2 279 ? 151.724 155.567 183.524 1.00 84.16  ? 279 VAL B C   1 
ATOM 6385 O O   . VAL B 2 279 ? 151.823 155.037 182.412 1.00 84.16  ? 279 VAL B O   1 
ATOM 6386 C CB  . VAL B 2 279 ? 151.988 154.099 185.572 1.00 84.16  ? 279 VAL B CB  1 
ATOM 6387 C CG1 . VAL B 2 279 ? 151.344 153.007 184.739 1.00 84.16  ? 279 VAL B CG1 1 
ATOM 6388 C CG2 . VAL B 2 279 ? 153.030 153.514 186.487 1.00 84.16  ? 279 VAL B CG2 1 
ATOM 6389 N N   . MET B 2 280 ? 150.821 156.516 183.771 1.00 87.98  ? 280 MET B N   1 
ATOM 6390 C CA  . MET B 2 280 ? 149.988 157.028 182.685 1.00 87.98  ? 280 MET B CA  1 
ATOM 6391 C C   . MET B 2 280 ? 150.840 157.685 181.606 1.00 87.98  ? 280 MET B C   1 
ATOM 6392 O O   . MET B 2 280 ? 150.606 157.502 180.402 1.00 87.98  ? 280 MET B O   1 
ATOM 6393 C CB  . MET B 2 280 ? 148.958 158.013 183.231 1.00 87.98  ? 280 MET B CB  1 
ATOM 6394 C CG  . MET B 2 280 ? 147.968 157.386 184.183 1.00 87.98  ? 280 MET B CG  1 
ATOM 6395 S SD  . MET B 2 280 ? 147.582 155.695 183.695 1.00 87.98  ? 280 MET B SD  1 
ATOM 6396 C CE  . MET B 2 280 ? 146.028 155.444 184.544 1.00 87.98  ? 280 MET B CE  1 
ATOM 6397 N N   . VAL B 2 281 ? 151.834 158.467 182.027 1.00 85.26  ? 281 VAL B N   1 
ATOM 6398 C CA  . VAL B 2 281 ? 152.732 159.093 181.061 1.00 85.26  ? 281 VAL B CA  1 
ATOM 6399 C C   . VAL B 2 281 ? 153.448 158.031 180.238 1.00 85.26  ? 281 VAL B C   1 
ATOM 6400 O O   . VAL B 2 281 ? 153.589 158.159 179.017 1.00 85.26  ? 281 VAL B O   1 
ATOM 6401 C CB  . VAL B 2 281 ? 153.724 160.023 181.779 1.00 85.26  ? 281 VAL B CB  1 
ATOM 6402 C CG1 . VAL B 2 281 ? 154.897 160.340 180.875 1.00 85.26  ? 281 VAL B CG1 1 
ATOM 6403 C CG2 . VAL B 2 281 ? 153.026 161.297 182.212 1.00 85.26  ? 281 VAL B CG2 1 
ATOM 6404 N N   . ARG B 2 282 ? 153.899 156.960 180.893 1.00 88.84  ? 282 ARG B N   1 
ATOM 6405 C CA  . ARG B 2 282 ? 154.542 155.863 180.175 1.00 88.84  ? 282 ARG B CA  1 
ATOM 6406 C C   . ARG B 2 282 ? 153.581 155.210 179.191 1.00 88.84  ? 282 ARG B C   1 
ATOM 6407 O O   . ARG B 2 282 ? 153.974 154.832 178.082 1.00 88.84  ? 282 ARG B O   1 
ATOM 6408 C CB  . ARG B 2 282 ? 155.067 154.828 181.168 1.00 88.84  ? 282 ARG B CB  1 
ATOM 6409 C CG  . ARG B 2 282 ? 156.547 154.935 181.453 1.00 88.84  ? 282 ARG B CG  1 
ATOM 6410 C CD  . ARG B 2 282 ? 157.334 154.987 180.164 1.00 88.84  ? 282 ARG B CD  1 
ATOM 6411 N NE  . ARG B 2 282 ? 158.761 154.790 180.386 1.00 88.84  ? 282 ARG B NE  1 
ATOM 6412 C CZ  . ARG B 2 282 ? 159.633 154.536 179.418 1.00 88.84  ? 282 ARG B CZ  1 
ATOM 6413 N NH1 . ARG B 2 282 ? 160.916 154.368 179.705 1.00 88.84  ? 282 ARG B NH1 1 
ATOM 6414 N NH2 . ARG B 2 282 ? 159.221 154.446 178.161 1.00 88.84  ? 282 ARG B NH2 1 
ATOM 6415 N N   . TYR B 2 283 ? 152.320 155.068 179.584 1.00 89.51  ? 283 TYR B N   1 
ATOM 6416 C CA  . TYR B 2 283 ? 151.282 154.453 178.769 1.00 89.51  ? 283 TYR B CA  1 
ATOM 6417 C C   . TYR B 2 283 ? 150.931 155.277 177.542 1.00 89.51  ? 283 TYR B C   1 
ATOM 6418 O O   . TYR B 2 283 ? 150.485 154.708 176.541 1.00 89.51  ? 283 TYR B O   1 
ATOM 6419 C CB  . TYR B 2 283 ? 150.044 154.227 179.644 1.00 89.51  ? 283 TYR B CB  1 
ATOM 6420 C CG  . TYR B 2 283 ? 148.732 154.027 178.920 1.00 89.51  ? 283 TYR B CG  1 
ATOM 6421 C CD1 . TYR B 2 283 ? 148.277 152.754 178.615 1.00 89.51  ? 283 TYR B CD1 1 
ATOM 6422 C CD2 . TYR B 2 283 ? 147.926 155.105 178.587 1.00 89.51  ? 283 TYR B CD2 1 
ATOM 6423 C CE1 . TYR B 2 283 ? 147.071 152.562 177.972 1.00 89.51  ? 283 TYR B CE1 1 
ATOM 6424 C CE2 . TYR B 2 283 ? 146.720 154.922 177.941 1.00 89.51  ? 283 TYR B CE2 1 
ATOM 6425 C CZ  . TYR B 2 283 ? 146.298 153.649 177.638 1.00 89.51  ? 283 TYR B CZ  1 
ATOM 6426 O OH  . TYR B 2 283 ? 145.097 153.462 176.998 1.00 89.51  ? 283 TYR B OH  1 
ATOM 6427 N N   . LEU B 2 284 ? 151.123 156.591 177.589 1.00 89.12  ? 284 LEU B N   1 
ATOM 6428 C CA  . LEU B 2 284 ? 150.761 157.445 176.464 1.00 89.12  ? 284 LEU B CA  1 
ATOM 6429 C C   . LEU B 2 284 ? 151.819 157.537 175.368 1.00 89.12  ? 284 LEU B C   1 
ATOM 6430 O O   . LEU B 2 284 ? 151.591 158.241 174.380 1.00 89.12  ? 284 LEU B O   1 
ATOM 6431 C CB  . LEU B 2 284 ? 150.439 158.861 176.962 1.00 89.12  ? 284 LEU B CB  1 
ATOM 6432 C CG  . LEU B 2 284 ? 149.009 159.088 177.447 1.00 89.12  ? 284 LEU B CG  1 
ATOM 6433 C CD1 . LEU B 2 284 ? 148.928 160.332 178.312 1.00 89.12  ? 284 LEU B CD1 1 
ATOM 6434 C CD2 . LEU B 2 284 ? 148.063 159.194 176.267 1.00 89.12  ? 284 LEU B CD2 1 
ATOM 6435 N N   . GLU B 2 285 ? 152.962 156.865 175.507 1.00 96.26  ? 285 GLU B N   1 
ATOM 6436 C CA  . GLU B 2 285 ? 154.040 157.020 174.528 1.00 96.26  ? 285 GLU B CA  1 
ATOM 6437 C C   . GLU B 2 285 ? 153.870 156.167 173.271 1.00 96.26  ? 285 GLU B C   1 
ATOM 6438 O O   . GLU B 2 285 ? 154.135 156.679 172.165 1.00 96.26  ? 285 GLU B O   1 
ATOM 6439 C CB  . GLU B 2 285 ? 155.387 156.739 175.204 1.00 96.26  ? 285 GLU B CB  1 
ATOM 6440 C CG  . GLU B 2 285 ? 155.604 157.455 176.538 1.00 96.26  ? 285 GLU B CG  1 
ATOM 6441 C CD  . GLU B 2 285 ? 155.913 158.941 176.399 1.00 96.26  ? 285 GLU B CD  1 
ATOM 6442 O OE1 . GLU B 2 285 ? 156.653 159.469 177.256 1.00 96.26  ? 285 GLU B OE1 1 
ATOM 6443 O OE2 . GLU B 2 285 ? 155.424 159.585 175.447 1.00 96.26  ? 285 GLU B OE2 1 
ATOM 6444 N N   . PRO B 2 286 ? 153.498 154.882 173.351 1.00 91.92  ? 286 PRO B N   1 
ATOM 6445 C CA  . PRO B 2 286 ? 153.348 154.095 172.112 1.00 91.92  ? 286 PRO B CA  1 
ATOM 6446 C C   . PRO B 2 286 ? 152.441 154.739 171.078 1.00 91.92  ? 286 PRO B C   1 
ATOM 6447 O O   . PRO B 2 286 ? 152.640 154.545 169.871 1.00 91.92  ? 286 PRO B O   1 
ATOM 6448 C CB  . PRO B 2 286 ? 152.784 152.768 172.627 1.00 91.92  ? 286 PRO B CB  1 
ATOM 6449 C CG  . PRO B 2 286 ? 153.357 152.639 173.978 1.00 91.92  ? 286 PRO B CG  1 
ATOM 6450 C CD  . PRO B 2 286 ? 153.367 154.027 174.545 1.00 91.92  ? 286 PRO B CD  1 
ATOM 6451 N N   . PHE B 2 287 ? 151.444 155.505 171.518 1.00 91.81  ? 287 PHE B N   1 
ATOM 6452 C CA  . PHE B 2 287 ? 150.612 156.238 170.574 1.00 91.81  ? 287 PHE B CA  1 
ATOM 6453 C C   . PHE B 2 287 ? 151.444 157.248 169.796 1.00 91.81  ? 287 PHE B C   1 
ATOM 6454 O O   . PHE B 2 287 ? 151.299 157.383 168.576 1.00 91.81  ? 287 PHE B O   1 
ATOM 6455 C CB  . PHE B 2 287 ? 149.470 156.926 171.315 1.00 91.81  ? 287 PHE B CB  1 
ATOM 6456 C CG  . PHE B 2 287 ? 148.478 155.972 171.908 1.00 91.81  ? 287 PHE B CG  1 
ATOM 6457 C CD1 . PHE B 2 287 ? 148.317 154.706 171.378 1.00 91.81  ? 287 PHE B CD1 1 
ATOM 6458 C CD2 . PHE B 2 287 ? 147.709 156.338 172.996 1.00 91.81  ? 287 PHE B CD2 1 
ATOM 6459 C CE1 . PHE B 2 287 ? 147.407 153.827 171.920 1.00 91.81  ? 287 PHE B CE1 1 
ATOM 6460 C CE2 . PHE B 2 287 ? 146.798 155.463 173.542 1.00 91.81  ? 287 PHE B CE2 1 
ATOM 6461 C CZ  . PHE B 2 287 ? 146.648 154.207 173.003 1.00 91.81  ? 287 PHE B CZ  1 
ATOM 6462 N N   . THR B 2 288 ? 152.339 157.955 170.487 1.00 91.37  ? 288 THR B N   1 
ATOM 6463 C CA  . THR B 2 288 ? 153.226 158.884 169.797 1.00 91.37  ? 288 THR B CA  1 
ATOM 6464 C C   . THR B 2 288 ? 154.137 158.151 168.824 1.00 91.37  ? 288 THR B C   1 
ATOM 6465 O O   . THR B 2 288 ? 154.397 158.639 167.720 1.00 91.37  ? 288 THR B O   1 
ATOM 6466 C CB  . THR B 2 288 ? 154.054 159.673 170.806 1.00 91.37  ? 288 THR B CB  1 
ATOM 6467 O OG1 . THR B 2 288 ? 155.114 158.846 171.298 1.00 91.37  ? 288 THR B OG1 1 
ATOM 6468 C CG2 . THR B 2 288 ? 153.186 160.114 171.967 1.00 91.37  ? 288 THR B CG2 1 
ATOM 6469 N N   . ALA B 2 289 ? 154.626 156.971 169.210 1.00 91.88  ? 289 ALA B N   1 
ATOM 6470 C CA  . ALA B 2 289 ? 155.482 156.213 168.298 1.00 91.88  ? 289 ALA B CA  1 
ATOM 6471 C C   . ALA B 2 289 ? 154.730 155.813 167.031 1.00 91.88  ? 289 ALA B C   1 
ATOM 6472 O O   . ALA B 2 289 ? 155.244 155.961 165.911 1.00 91.88  ? 289 ALA B O   1 
ATOM 6473 C CB  . ALA B 2 289 ? 156.039 154.979 169.004 1.00 91.88  ? 289 ALA B CB  1 
ATOM 6474 N N   . VAL B 2 290 ? 153.512 155.296 167.190 1.00 92.80  ? 290 VAL B N   1 
ATOM 6475 C CA  . VAL B 2 290 ? 152.709 154.923 166.029 1.00 92.80  ? 290 VAL B CA  1 
ATOM 6476 C C   . VAL B 2 290 ? 152.432 156.145 165.166 1.00 92.80  ? 290 VAL B C   1 
ATOM 6477 O O   . VAL B 2 290 ? 152.456 156.070 163.932 1.00 92.80  ? 290 VAL B O   1 
ATOM 6478 C CB  . VAL B 2 290 ? 151.408 154.234 166.476 1.00 92.80  ? 290 VAL B CB  1 
ATOM 6479 C CG1 . VAL B 2 290 ? 150.507 153.971 165.282 1.00 92.80  ? 290 VAL B CG1 1 
ATOM 6480 C CG2 . VAL B 2 290 ? 151.722 152.939 167.198 1.00 92.80  ? 290 VAL B CG2 1 
ATOM 6481 N N   . SER B 2 291 ? 152.175 157.291 165.797 1.00 95.65  ? 291 SER B N   1 
ATOM 6482 C CA  . SER B 2 291 ? 151.965 158.520 165.041 1.00 95.65  ? 291 SER B CA  1 
ATOM 6483 C C   . SER B 2 291 ? 153.213 158.898 164.255 1.00 95.65  ? 291 SER B C   1 
ATOM 6484 O O   . SER B 2 291 ? 153.126 159.452 163.154 1.00 95.65  ? 291 SER B O   1 
ATOM 6485 C CB  . SER B 2 291 ? 151.561 159.651 165.984 1.00 95.65  ? 291 SER B CB  1 
ATOM 6486 O OG  . SER B 2 291 ? 151.847 160.912 165.408 1.00 95.65  ? 291 SER B OG  1 
ATOM 6487 N N   . GLU B 2 292 ? 154.389 158.609 164.813 1.00 99.32  ? 292 GLU B N   1 
ATOM 6488 C CA  . GLU B 2 292 ? 155.630 158.891 164.098 1.00 99.32  ? 292 GLU B CA  1 
ATOM 6489 C C   . GLU B 2 292 ? 155.781 157.988 162.881 1.00 99.32  ? 292 GLU B C   1 
ATOM 6490 O O   . GLU B 2 292 ? 156.272 158.417 161.832 1.00 99.32  ? 292 GLU B O   1 
ATOM 6491 C CB  . GLU B 2 292 ? 156.835 158.729 165.030 1.00 99.32  ? 292 GLU B CB  1 
ATOM 6492 C CG  . GLU B 2 292 ? 156.895 159.673 166.234 1.00 99.32  ? 292 GLU B CG  1 
ATOM 6493 C CD  . GLU B 2 292 ? 156.760 161.152 165.886 1.00 99.32  ? 292 GLU B CD  1 
ATOM 6494 O OE1 . GLU B 2 292 ? 156.894 161.526 164.703 1.00 99.32  ? 292 GLU B OE1 1 
ATOM 6495 O OE2 . GLU B 2 292 ? 156.522 161.950 166.818 1.00 99.32  ? 292 GLU B OE2 1 
ATOM 6496 N N   . LEU B 2 293 ? 155.368 156.727 163.005 1.00 93.00  ? 293 LEU B N   1 
ATOM 6497 C CA  . LEU B 2 293 ? 155.575 155.764 161.916 1.00 93.00  ? 293 LEU B CA  1 
ATOM 6498 C C   . LEU B 2 293 ? 154.465 155.886 160.869 1.00 93.00  ? 293 LEU B C   1 
ATOM 6499 O O   . LEU B 2 293 ? 153.837 154.906 160.460 1.00 93.00  ? 293 LEU B O   1 
ATOM 6500 C CB  . LEU B 2 293 ? 155.649 154.345 162.467 1.00 93.00  ? 293 LEU B CB  1 
ATOM 6501 C CG  . LEU B 2 293 ? 156.937 153.953 163.187 1.00 93.00  ? 293 LEU B CG  1 
ATOM 6502 C CD1 . LEU B 2 293 ? 156.879 152.500 163.618 1.00 93.00  ? 293 LEU B CD1 1 
ATOM 6503 C CD2 . LEU B 2 293 ? 158.132 154.199 162.288 1.00 93.00  ? 293 LEU B CD2 1 
ATOM 6504 N N   . ALA B 2 294 ? 154.219 157.120 160.424 1.00 96.28  ? 294 ALA B N   1 
ATOM 6505 C CA  . ALA B 2 294 ? 153.287 157.383 159.327 1.00 96.28  ? 294 ALA B CA  1 
ATOM 6506 C C   . ALA B 2 294 ? 153.910 157.318 157.928 1.00 96.28  ? 294 ALA B C   1 
ATOM 6507 O O   . ALA B 2 294 ? 153.368 156.634 157.046 1.00 96.28  ? 294 ALA B O   1 
ATOM 6508 C CB  . ALA B 2 294 ? 152.615 158.743 159.529 1.00 96.28  ? 294 ALA B CB  1 
ATOM 6509 N N   . PRO B 2 295 ? 155.037 158.020 157.666 1.00 99.25  ? 295 PRO B N   1 
ATOM 6510 C CA  . PRO B 2 295 ? 155.502 158.148 156.276 1.00 99.25  ? 295 PRO B CA  1 
ATOM 6511 C C   . PRO B 2 295 ? 156.045 156.850 155.706 1.00 99.25  ? 295 PRO B C   1 
ATOM 6512 O O   . PRO B 2 295 ? 155.827 156.538 154.529 1.00 99.25  ? 295 PRO B O   1 
ATOM 6513 C CB  . PRO B 2 295 ? 156.602 159.216 156.369 1.00 99.25  ? 295 PRO B CB  1 
ATOM 6514 C CG  . PRO B 2 295 ? 156.414 159.864 157.703 1.00 99.25  ? 295 PRO B CG  1 
ATOM 6515 C CD  . PRO B 2 295 ? 155.918 158.770 158.576 1.00 99.25  ? 295 PRO B CD  1 
ATOM 6516 N N   . ALA B 2 296 ? 156.796 156.111 156.524 1.00 101.00 ? 296 ALA B N   1 
ATOM 6517 C CA  . ALA B 2 296 ? 157.248 154.788 156.118 1.00 101.00 ? 296 ALA B CA  1 
ATOM 6518 C C   . ALA B 2 296 ? 156.057 153.914 155.759 1.00 101.00 ? 296 ALA B C   1 
ATOM 6519 O O   . ALA B 2 296 ? 156.083 153.179 154.766 1.00 101.00 ? 296 ALA B O   1 
ATOM 6520 C CB  . ALA B 2 296 ? 158.075 154.150 157.235 1.00 101.00 ? 296 ALA B CB  1 
ATOM 6521 N N   . LEU B 2 297 ? 154.994 153.999 156.562 1.00 98.52  ? 297 LEU B N   1 
ATOM 6522 C CA  . LEU B 2 297 ? 153.783 153.243 156.272 1.00 98.52  ? 297 LEU B CA  1 
ATOM 6523 C C   . LEU B 2 297 ? 153.197 153.638 154.925 1.00 98.52  ? 297 LEU B C   1 
ATOM 6524 O O   . LEU B 2 297 ? 152.784 152.774 154.145 1.00 98.52  ? 297 LEU B O   1 
ATOM 6525 C CB  . LEU B 2 297 ? 152.755 153.453 157.381 1.00 98.52  ? 297 LEU B CB  1 
ATOM 6526 C CG  . LEU B 2 297 ? 151.320 153.022 157.073 1.00 98.52  ? 297 LEU B CG  1 
ATOM 6527 C CD1 . LEU B 2 297 ? 151.244 151.531 156.772 1.00 98.52  ? 297 LEU B CD1 1 
ATOM 6528 C CD2 . LEU B 2 297 ? 150.399 153.386 158.222 1.00 98.52  ? 297 LEU B CD2 1 
ATOM 6529 N N   . GLU B 2 298 ? 153.164 154.937 154.623 1.00 104.24 ? 298 GLU B N   1 
ATOM 6530 C CA  . GLU B 2 298 ? 152.576 155.365 153.356 1.00 104.24 ? 298 GLU B CA  1 
ATOM 6531 C C   . GLU B 2 298 ? 153.413 154.905 152.166 1.00 104.24 ? 298 GLU B C   1 
ATOM 6532 O O   . GLU B 2 298 ? 152.870 154.440 151.154 1.00 104.24 ? 298 GLU B O   1 
ATOM 6533 C CB  . GLU B 2 298 ? 152.405 156.881 153.337 1.00 104.24 ? 298 GLU B CB  1 
ATOM 6534 C CG  . GLU B 2 298 ? 151.494 157.362 152.224 1.00 104.24 ? 298 GLU B CG  1 
ATOM 6535 C CD  . GLU B 2 298 ? 150.326 156.423 151.985 1.00 104.24 ? 298 GLU B CD  1 
ATOM 6536 O OE1 . GLU B 2 298 ? 149.482 156.277 152.894 1.00 104.24 ? 298 GLU B OE1 1 
ATOM 6537 O OE2 . GLU B 2 298 ? 150.254 155.825 150.892 1.00 104.24 ? 298 GLU B OE2 1 
ATOM 6538 N N   . SER B 2 299 ? 154.737 155.031 152.263 1.00 99.07  ? 299 SER B N   1 
ATOM 6539 C CA  . SER B 2 299 ? 155.598 154.591 151.168 1.00 99.07  ? 299 SER B CA  1 
ATOM 6540 C C   . SER B 2 299 ? 155.489 153.085 150.960 1.00 99.07  ? 299 SER B C   1 
ATOM 6541 O O   . SER B 2 299 ? 155.464 152.598 149.819 1.00 99.07  ? 299 SER B O   1 
ATOM 6542 C CB  . SER B 2 299 ? 157.046 154.992 151.442 1.00 99.07  ? 299 SER B CB  1 
ATOM 6543 O OG  . SER B 2 299 ? 157.564 154.274 152.547 1.00 99.07  ? 299 SER B OG  1 
ATOM 6544 N N   . THR B 2 300 ? 155.435 152.329 152.058 1.00 98.83  ? 300 THR B N   1 
ATOM 6545 C CA  . THR B 2 300 ? 155.260 150.888 151.949 1.00 98.83  ? 300 THR B CA  1 
ATOM 6546 C C   . THR B 2 300 ? 153.921 150.550 151.313 1.00 98.83  ? 300 THR B C   1 
ATOM 6547 O O   . THR B 2 300 ? 153.830 149.628 150.496 1.00 98.83  ? 300 THR B O   1 
ATOM 6548 C CB  . THR B 2 300 ? 155.385 150.242 153.327 1.00 98.83  ? 300 THR B CB  1 
ATOM 6549 O OG1 . THR B 2 300 ? 156.707 150.457 153.835 1.00 98.83  ? 300 THR B OG1 1 
ATOM 6550 C CG2 . THR B 2 300 ? 155.122 148.749 153.243 1.00 98.83  ? 300 THR B CG2 1 
ATOM 6551 N N   . ARG B 2 301 ? 152.868 151.284 151.677 1.00 100.38 ? 301 ARG B N   1 
ATOM 6552 C CA  . ARG B 2 301 ? 151.587 151.113 151.006 1.00 100.38 ? 301 ARG B CA  1 
ATOM 6553 C C   . ARG B 2 301 ? 151.699 151.346 149.510 1.00 100.38 ? 301 ARG B C   1 
ATOM 6554 O O   . ARG B 2 301 ? 151.144 150.567 148.734 1.00 100.38 ? 301 ARG B O   1 
ATOM 6555 C CB  . ARG B 2 301 ? 150.542 152.059 151.601 1.00 100.38 ? 301 ARG B CB  1 
ATOM 6556 C CG  . ARG B 2 301 ? 149.985 151.610 152.941 1.00 100.38 ? 301 ARG B CG  1 
ATOM 6557 C CD  . ARG B 2 301 ? 148.473 151.763 152.991 1.00 100.38 ? 301 ARG B CD  1 
ATOM 6558 N NE  . ARG B 2 301 ? 147.797 150.763 152.169 1.00 100.38 ? 301 ARG B NE  1 
ATOM 6559 C CZ  . ARG B 2 301 ? 147.265 149.642 152.644 1.00 100.38 ? 301 ARG B CZ  1 
ATOM 6560 N NH1 . ARG B 2 301 ? 146.670 148.787 151.823 1.00 100.38 ? 301 ARG B NH1 1 
ATOM 6561 N NH2 . ARG B 2 301 ? 147.330 149.372 153.940 1.00 100.38 ? 301 ARG B NH2 1 
ATOM 6562 N N   . ALA B 2 302 ? 152.432 152.377 149.090 1.00 96.79  ? 302 ALA B N   1 
ATOM 6563 C CA  . ALA B 2 302 ? 152.601 152.651 147.664 1.00 96.79  ? 302 ALA B CA  1 
ATOM 6564 C C   . ALA B 2 302 ? 153.295 151.496 146.941 1.00 96.79  ? 302 ALA B C   1 
ATOM 6565 O O   . ALA B 2 302 ? 152.809 151.004 145.911 1.00 96.79  ? 302 ALA B O   1 
ATOM 6566 C CB  . ALA B 2 302 ? 153.387 153.950 147.471 1.00 96.79  ? 302 ALA B CB  1 
ATOM 6567 N N   . THR B 2 303 ? 154.445 151.060 147.458 1.00 95.20  ? 303 THR B N   1 
ATOM 6568 C CA  . THR B 2 303 ? 155.195 150.002 146.781 1.00 95.20  ? 303 THR B CA  1 
ATOM 6569 C C   . THR B 2 303 ? 154.420 148.688 146.778 1.00 95.20  ? 303 THR B C   1 
ATOM 6570 O O   . THR B 2 303 ? 154.352 147.990 145.754 1.00 95.20  ? 303 THR B O   1 
ATOM 6571 C CB  . THR B 2 303 ? 156.564 149.816 147.433 1.00 95.20  ? 303 THR B CB  1 
ATOM 6572 O OG1 . THR B 2 303 ? 156.410 149.147 148.689 1.00 95.20  ? 303 THR B OG1 1 
ATOM 6573 C CG2 . THR B 2 303 ? 157.238 151.160 147.645 1.00 95.20  ? 303 THR B CG2 1 
ATOM 6574 N N   . LEU B 2 304 ? 153.842 148.322 147.922 1.00 96.54  ? 304 LEU B N   1 
ATOM 6575 C CA  . LEU B 2 304 ? 153.027 147.118 147.985 1.00 96.54  ? 304 LEU B CA  1 
ATOM 6576 C C   . LEU B 2 304 ? 151.822 147.230 147.061 1.00 96.54  ? 304 LEU B C   1 
ATOM 6577 O O   . LEU B 2 304 ? 151.337 146.225 146.537 1.00 96.54  ? 304 LEU B O   1 
ATOM 6578 C CB  . LEU B 2 304 ? 152.588 146.861 149.425 1.00 96.54  ? 304 LEU B CB  1 
ATOM 6579 C CG  . LEU B 2 304 ? 151.777 145.589 149.657 1.00 96.54  ? 304 LEU B CG  1 
ATOM 6580 C CD1 . LEU B 2 304 ? 152.589 144.378 149.237 1.00 96.54  ? 304 LEU B CD1 1 
ATOM 6581 C CD2 . LEU B 2 304 ? 151.346 145.478 151.111 1.00 96.54  ? 304 LEU B CD2 1 
ATOM 6582 N N   . GLY B 2 305 ? 151.332 148.450 146.836 1.00 94.38  ? 305 GLY B N   1 
ATOM 6583 C CA  . GLY B 2 305 ? 150.252 148.632 145.881 1.00 94.38  ? 305 GLY B CA  1 
ATOM 6584 C C   . GLY B 2 305 ? 150.692 148.346 144.464 1.00 94.38  ? 305 GLY B C   1 
ATOM 6585 O O   . GLY B 2 305 ? 149.969 147.716 143.691 1.00 94.38  ? 305 GLY B O   1 
ATOM 6586 N N   . ARG B 2 306 ? 151.885 148.818 144.099 1.00 89.70  ? 306 ARG B N   1 
ATOM 6587 C CA  . ARG B 2 306 ? 152.469 148.439 142.813 1.00 89.70  ? 306 ARG B CA  1 
ATOM 6588 C C   . ARG B 2 306 ? 152.510 146.922 142.663 1.00 89.70  ? 306 ARG B C   1 
ATOM 6589 O O   . ARG B 2 306 ? 152.033 146.355 141.668 1.00 89.70  ? 306 ARG B O   1 
ATOM 6590 C CB  . ARG B 2 306 ? 153.880 149.016 142.678 1.00 89.70  ? 306 ARG B CB  1 
ATOM 6591 C CG  . ARG B 2 306 ? 153.996 150.505 142.903 1.00 89.70  ? 306 ARG B CG  1 
ATOM 6592 C CD  . ARG B 2 306 ? 154.098 151.248 141.586 1.00 89.70  ? 306 ARG B CD  1 
ATOM 6593 N NE  . ARG B 2 306 ? 154.157 152.693 141.776 1.00 89.70  ? 306 ARG B NE  1 
ATOM 6594 C CZ  . ARG B 2 306 ? 155.233 153.347 142.202 1.00 89.70  ? 306 ARG B CZ  1 
ATOM 6595 N NH1 . ARG B 2 306 ? 156.348 152.688 142.482 1.00 89.70  ? 306 ARG B NH1 1 
ATOM 6596 N NH2 . ARG B 2 306 ? 155.195 154.664 142.345 1.00 89.70  ? 306 ARG B NH2 1 
ATOM 6597 N N   . ILE B 2 307 ? 153.085 146.250 143.662 1.00 88.22  ? 307 ILE B N   1 
ATOM 6598 C CA  . ILE B 2 307 ? 153.278 144.803 143.575 1.00 88.22  ? 307 ILE B CA  1 
ATOM 6599 C C   . ILE B 2 307 ? 151.935 144.086 143.498 1.00 88.22  ? 307 ILE B C   1 
ATOM 6600 O O   . ILE B 2 307 ? 151.759 143.141 142.720 1.00 88.22  ? 307 ILE B O   1 
ATOM 6601 C CB  . ILE B 2 307 ? 154.125 144.303 144.758 1.00 88.22  ? 307 ILE B CB  1 
ATOM 6602 C CG1 . ILE B 2 307 ? 155.609 144.545 144.481 1.00 88.22  ? 307 ILE B CG1 1 
ATOM 6603 C CG2 . ILE B 2 307 ? 153.872 142.830 145.017 1.00 88.22  ? 307 ILE B CG2 1 
ATOM 6604 C CD1 . ILE B 2 307 ? 156.526 143.999 145.547 1.00 88.22  ? 307 ILE B CD1 1 
ATOM 6605 N N   . GLY B 2 308 ? 150.962 144.531 144.290 1.00 90.07  ? 308 GLY B N   1 
ATOM 6606 C CA  . GLY B 2 308 ? 149.654 143.900 144.262 1.00 90.07  ? 308 GLY B CA  1 
ATOM 6607 C C   . GLY B 2 308 ? 148.933 144.120 142.949 1.00 90.07  ? 308 GLY B C   1 
ATOM 6608 O O   . GLY B 2 308 ? 148.276 143.216 142.428 1.00 90.07  ? 308 GLY B O   1 
ATOM 6609 N N   . SER B 2 309 ? 149.035 145.332 142.400 1.00 90.38  ? 309 SER B N   1 
ATOM 6610 C CA  . SER B 2 309 ? 148.452 145.614 141.095 1.00 90.38  ? 309 SER B CA  1 
ATOM 6611 C C   . SER B 2 309 ? 149.030 144.690 140.035 1.00 90.38  ? 309 SER B C   1 
ATOM 6612 O O   . SER B 2 309 ? 148.315 144.219 139.144 1.00 90.38  ? 309 SER B O   1 
ATOM 6613 C CB  . SER B 2 309 ? 148.688 147.077 140.720 1.00 90.38  ? 309 SER B CB  1 
ATOM 6614 O OG  . SER B 2 309 ? 148.179 147.358 139.429 1.00 90.38  ? 309 SER B OG  1 
ATOM 6615 N N   . VAL B 2 310 ? 150.333 144.422 140.116 1.00 88.99  ? 310 VAL B N   1 
ATOM 6616 C CA  . VAL B 2 310 ? 150.942 143.473 139.185 1.00 88.99  ? 310 VAL B CA  1 
ATOM 6617 C C   . VAL B 2 310 ? 150.400 142.068 139.429 1.00 88.99  ? 310 VAL B C   1 
ATOM 6618 O O   . VAL B 2 310 ? 150.074 141.334 138.490 1.00 88.99  ? 310 VAL B O   1 
ATOM 6619 C CB  . VAL B 2 310 ? 152.475 143.515 139.294 1.00 88.99  ? 310 VAL B CB  1 
ATOM 6620 C CG1 . VAL B 2 310 ? 153.078 142.218 138.789 1.00 88.99  ? 310 VAL B CG1 1 
ATOM 6621 C CG2 . VAL B 2 310 ? 153.014 144.688 138.502 1.00 88.99  ? 310 VAL B CG2 1 
ATOM 6622 N N   . LEU B 2 311 ? 150.282 141.681 140.698 1.00 87.13  ? 311 LEU B N   1 
ATOM 6623 C CA  . LEU B 2 311 ? 149.850 140.333 141.050 1.00 87.13  ? 311 LEU B CA  1 
ATOM 6624 C C   . LEU B 2 311 ? 148.354 140.121 140.846 1.00 87.13  ? 311 LEU B C   1 
ATOM 6625 O O   . LEU B 2 311 ? 147.857 139.007 141.030 1.00 87.13  ? 311 LEU B O   1 
ATOM 6626 C CB  . LEU B 2 311 ? 150.214 140.018 142.501 1.00 87.13  ? 311 LEU B CB  1 
ATOM 6627 C CG  . LEU B 2 311 ? 151.648 139.562 142.760 1.00 87.13  ? 311 LEU B CG  1 
ATOM 6628 C CD1 . LEU B 2 311 ? 151.892 139.383 144.248 1.00 87.13  ? 311 LEU B CD1 1 
ATOM 6629 C CD2 . LEU B 2 311 ? 151.932 138.273 142.013 1.00 87.13  ? 311 LEU B CD2 1 
ATOM 6630 N N   . THR B 2 312 ? 147.623 141.177 140.472 1.00 89.98  ? 312 THR B N   1 
ATOM 6631 C CA  . THR B 2 312 ? 146.181 140.990 140.275 1.00 89.98  ? 312 THR B CA  1 
ATOM 6632 C C   . THR B 2 312 ? 145.741 141.199 138.831 1.00 89.98  ? 312 THR B C   1 
ATOM 6633 O O   . THR B 2 312 ? 144.535 141.316 138.597 1.00 89.98  ? 312 THR B O   1 
ATOM 6634 C CB  . THR B 2 312 ? 145.382 141.933 141.178 1.00 89.98  ? 312 THR B CB  1 
ATOM 6635 O OG1 . THR B 2 312 ? 143.986 141.644 141.043 1.00 89.98  ? 312 THR B OG1 1 
ATOM 6636 C CG2 . THR B 2 312 ? 145.618 143.376 140.774 1.00 89.98  ? 312 THR B CG2 1 
ATOM 6637 N N   . ALA B 2 313 ? 146.648 141.241 137.866 1.00 86.73  ? 313 ALA B N   1 
ATOM 6638 C CA  . ALA B 2 313 ? 146.268 141.424 136.479 1.00 86.73  ? 313 ALA B CA  1 
ATOM 6639 C C   . ALA B 2 313 ? 145.560 140.181 135.951 1.00 86.73  ? 313 ALA B C   1 
ATOM 6640 O O   . ALA B 2 313 ? 145.803 139.070 136.425 1.00 86.73  ? 313 ALA B O   1 
ATOM 6641 C CB  . ALA B 2 313 ? 147.502 141.726 135.637 1.00 86.73  ? 313 ALA B CB  1 
ATOM 6642 N N   . PRO B 2 314 ? 144.667 140.343 134.975 1.00 87.98  ? 314 PRO B N   1 
ATOM 6643 C CA  . PRO B 2 314 ? 143.981 139.175 134.412 1.00 87.98  ? 314 PRO B CA  1 
ATOM 6644 C C   . PRO B 2 314 ? 144.961 138.240 133.722 1.00 87.98  ? 314 PRO B C   1 
ATOM 6645 O O   . PRO B 2 314 ? 146.096 138.611 133.421 1.00 87.98  ? 314 PRO B O   1 
ATOM 6646 C CB  . PRO B 2 314 ? 142.994 139.791 133.416 1.00 87.98  ? 314 PRO B CB  1 
ATOM 6647 C CG  . PRO B 2 314 ? 143.595 141.105 133.067 1.00 87.98  ? 314 PRO B CG  1 
ATOM 6648 C CD  . PRO B 2 314 ? 144.228 141.592 134.332 1.00 87.98  ? 314 PRO B CD  1 
ATOM 6649 N N   . VAL B 2 315 ? 144.513 137.014 133.477 1.00 86.81  ? 315 VAL B N   1 
ATOM 6650 C CA  . VAL B 2 315 ? 145.363 135.978 132.918 1.00 86.81  ? 315 VAL B CA  1 
ATOM 6651 C C   . VAL B 2 315 ? 144.664 135.340 131.723 1.00 86.81  ? 315 VAL B C   1 
ATOM 6652 O O   . VAL B 2 315 ? 143.467 135.518 131.501 1.00 86.81  ? 315 VAL B O   1 
ATOM 6653 C CB  . VAL B 2 315 ? 145.737 134.914 133.965 1.00 86.81  ? 315 VAL B CB  1 
ATOM 6654 C CG1 . VAL B 2 315 ? 146.502 135.546 135.112 1.00 86.81  ? 315 VAL B CG1 1 
ATOM 6655 C CG2 . VAL B 2 315 ? 144.488 134.221 134.472 1.00 86.81  ? 315 VAL B CG2 1 
ATOM 6656 N N   . MET B 2 316 ? 145.435 134.588 130.945 1.00 100.14 ? 316 MET B N   1 
ATOM 6657 C CA  . MET B 2 316 ? 144.887 133.791 129.863 1.00 100.14 ? 316 MET B CA  1 
ATOM 6658 C C   . MET B 2 316 ? 144.633 132.365 130.347 1.00 100.14 ? 316 MET B C   1 
ATOM 6659 O O   . MET B 2 316 ? 145.114 131.942 131.400 1.00 100.14 ? 316 MET B O   1 
ATOM 6660 C CB  . MET B 2 316 ? 145.834 133.799 128.664 1.00 100.14 ? 316 MET B CB  1 
ATOM 6661 C CG  . MET B 2 316 ? 146.170 135.193 128.157 1.00 100.14 ? 316 MET B CG  1 
ATOM 6662 S SD  . MET B 2 316 ? 146.607 135.243 126.407 1.00 100.14 ? 316 MET B SD  1 
ATOM 6663 C CE  . MET B 2 316 ? 148.093 134.244 126.394 1.00 100.14 ? 316 MET B CE  1 
ATOM 6664 N N   . VAL B 2 317 ? 143.858 131.615 129.564 1.00 106.77 ? 317 VAL B N   1 
ATOM 6665 C CA  . VAL B 2 317 ? 143.477 130.260 129.955 1.00 106.77 ? 317 VAL B CA  1 
ATOM 6666 C C   . VAL B 2 317 ? 143.694 129.281 128.807 1.00 106.77 ? 317 VAL B C   1 
ATOM 6667 O O   . VAL B 2 317 ? 143.371 129.571 127.650 1.00 106.77 ? 317 VAL B O   1 
ATOM 6668 C CB  . VAL B 2 317 ? 142.020 130.213 130.454 1.00 106.77 ? 317 VAL B CB  1 
ATOM 6669 C CG1 . VAL B 2 317 ? 141.844 131.100 131.674 1.00 106.77 ? 317 VAL B CG1 1 
ATOM 6670 C CG2 . VAL B 2 317 ? 141.064 130.648 129.356 1.00 106.77 ? 317 VAL B CG2 1 
ATOM 6671 N N   . ALA B 2 318 ? 144.267 128.123 129.124 1.00 111.08 ? 318 ALA B N   1 
ATOM 6672 C CA  . ALA B 2 318 ? 144.483 127.041 128.177 1.00 111.08 ? 318 ALA B CA  1 
ATOM 6673 C C   . ALA B 2 318 ? 144.359 125.705 128.900 1.00 111.08 ? 318 ALA B C   1 
ATOM 6674 O O   . ALA B 2 318 ? 144.789 125.559 130.047 1.00 111.08 ? 318 ALA B O   1 
ATOM 6675 C CB  . ALA B 2 318 ? 145.856 127.158 127.508 1.00 111.08 ? 318 ALA B CB  1 
ATOM 6676 N N   . GLY B 2 319 ? 143.763 124.724 128.224 1.00 109.35 ? 319 GLY B N   1 
ATOM 6677 C CA  . GLY B 2 319 ? 143.508 123.454 128.876 1.00 109.35 ? 319 GLY B CA  1 
ATOM 6678 C C   . GLY B 2 319 ? 143.515 122.213 128.006 1.00 109.35 ? 319 GLY B C   1 
ATOM 6679 O O   . GLY B 2 319 ? 142.827 122.159 126.983 1.00 109.35 ? 319 GLY B O   1 
ATOM 6680 N N   . SER B 2 320 ? 144.295 121.207 128.415 1.00 111.33 ? 320 SER B N   1 
ATOM 6681 C CA  . SER B 2 320 ? 144.218 119.844 127.890 1.00 111.33 ? 320 SER B CA  1 
ATOM 6682 C C   . SER B 2 320 ? 144.375 119.754 126.375 1.00 111.33 ? 320 SER B C   1 
ATOM 6683 O O   . SER B 2 320 ? 143.428 119.388 125.672 1.00 111.33 ? 320 SER B O   1 
ATOM 6684 C CB  . SER B 2 320 ? 142.896 119.191 128.305 1.00 111.33 ? 320 SER B CB  1 
ATOM 6685 O OG  . SER B 2 320 ? 141.778 119.894 127.793 1.00 111.33 ? 320 SER B OG  1 
ATOM 6686 N N   . GLY B 2 321 ? 145.557 120.080 125.864 1.00 113.72 ? 321 GLY B N   1 
ATOM 6687 C CA  . GLY B 2 321 ? 145.829 120.014 124.441 1.00 113.72 ? 321 GLY B CA  1 
ATOM 6688 C C   . GLY B 2 321 ? 146.311 118.646 123.993 1.00 113.72 ? 321 GLY B C   1 
ATOM 6689 O O   . GLY B 2 321 ? 146.841 117.868 124.780 1.00 113.72 ? 321 GLY B O   1 
ATOM 6690 N N   . THR B 2 322 ? 146.116 118.364 122.705 1.00 115.05 ? 322 THR B N   1 
ATOM 6691 C CA  . THR B 2 322 ? 146.485 117.086 122.096 1.00 115.05 ? 322 THR B CA  1 
ATOM 6692 C C   . THR B 2 322 ? 147.259 117.364 120.810 1.00 115.05 ? 322 THR B C   1 
ATOM 6693 O O   . THR B 2 322 ? 146.674 117.776 119.804 1.00 115.05 ? 322 THR B O   1 
ATOM 6694 C CB  . THR B 2 322 ? 145.250 116.230 121.812 1.00 115.05 ? 322 THR B CB  1 
ATOM 6695 O OG1 . THR B 2 322 ? 144.551 116.763 120.680 1.00 115.05 ? 322 THR B OG1 1 
ATOM 6696 C CG2 . THR B 2 322 ? 144.312 116.201 123.010 1.00 115.05 ? 322 THR B CG2 1 
ATOM 6697 N N   . TRP B 2 323 ? 148.569 117.134 120.840 1.00 114.28 ? 323 TRP B N   1 
ATOM 6698 C CA  . TRP B 2 323 ? 149.440 117.282 119.681 1.00 114.28 ? 323 TRP B CA  1 
ATOM 6699 C C   . TRP B 2 323 ? 150.318 116.046 119.523 1.00 114.28 ? 323 TRP B C   1 
ATOM 6700 O O   . TRP B 2 323 ? 150.627 115.349 120.494 1.00 114.28 ? 323 TRP B O   1 
ATOM 6701 C CB  . TRP B 2 323 ? 150.330 118.520 119.824 1.00 114.28 ? 323 TRP B CB  1 
ATOM 6702 C CG  . TRP B 2 323 ? 149.779 119.772 119.241 1.00 114.28 ? 323 TRP B CG  1 
ATOM 6703 C CD1 . TRP B 2 323 ? 149.585 120.953 119.889 1.00 114.28 ? 323 TRP B CD1 1 
ATOM 6704 C CD2 . TRP B 2 323 ? 149.350 119.978 117.892 1.00 114.28 ? 323 TRP B CD2 1 
ATOM 6705 N NE1 . TRP B 2 323 ? 149.070 121.887 119.027 1.00 114.28 ? 323 TRP B NE1 1 
ATOM 6706 C CE2 . TRP B 2 323 ? 148.911 121.311 117.795 1.00 114.28 ? 323 TRP B CE2 1 
ATOM 6707 C CE3 . TRP B 2 323 ? 149.293 119.165 116.759 1.00 114.28 ? 323 TRP B CE3 1 
ATOM 6708 C CZ2 . TRP B 2 323 ? 148.423 121.849 116.612 1.00 114.28 ? 323 TRP B CZ2 1 
ATOM 6709 C CZ3 . TRP B 2 323 ? 148.807 119.701 115.588 1.00 114.28 ? 323 TRP B CZ3 1 
ATOM 6710 C CH2 . TRP B 2 323 ? 148.381 121.030 115.522 1.00 114.28 ? 323 TRP B CH2 1 
ATOM 6711 N N   . ARG B 2 324 ? 150.728 115.769 118.284 1.00 125.12 ? 324 ARG B N   1 
ATOM 6712 C CA  . ARG B 2 324 ? 151.878 114.890 118.117 1.00 125.12 ? 324 ARG B CA  1 
ATOM 6713 C C   . ARG B 2 324 ? 152.928 115.476 117.174 1.00 125.12 ? 324 ARG B C   1 
ATOM 6714 O O   . ARG B 2 324 ? 154.122 115.440 117.489 1.00 125.12 ? 324 ARG B O   1 
ATOM 6715 C CB  . ARG B 2 324 ? 151.420 113.500 117.643 1.00 125.12 ? 324 ARG B CB  1 
ATOM 6716 C CG  . ARG B 2 324 ? 151.077 113.370 116.166 1.00 125.12 ? 324 ARG B CG  1 
ATOM 6717 C CD  . ARG B 2 324 ? 150.361 112.065 115.864 1.00 125.12 ? 324 ARG B CD  1 
ATOM 6718 N NE  . ARG B 2 324 ? 149.005 112.046 116.401 1.00 125.12 ? 324 ARG B NE  1 
ATOM 6719 C CZ  . ARG B 2 324 ? 147.954 112.589 115.795 1.00 125.12 ? 324 ARG B CZ  1 
ATOM 6720 N NH1 . ARG B 2 324 ? 146.755 112.525 116.358 1.00 125.12 ? 324 ARG B NH1 1 
ATOM 6721 N NH2 . ARG B 2 324 ? 148.099 113.196 114.625 1.00 125.12 ? 324 ARG B NH2 1 
ATOM 6722 N N   . ASP B 2 325 ? 152.517 116.019 116.024 1.00 124.76 ? 325 ASP B N   1 
ATOM 6723 C CA  . ASP B 2 325 ? 153.459 116.680 115.125 1.00 124.76 ? 325 ASP B CA  1 
ATOM 6724 C C   . ASP B 2 325 ? 152.848 117.879 114.404 1.00 124.76 ? 325 ASP B C   1 
ATOM 6725 O O   . ASP B 2 325 ? 153.558 118.811 114.014 1.00 124.76 ? 325 ASP B O   1 
ATOM 6726 C CB  . ASP B 2 325 ? 153.990 115.665 114.106 1.00 124.76 ? 325 ASP B CB  1 
ATOM 6727 C CG  . ASP B 2 325 ? 155.080 116.235 113.215 1.00 124.76 ? 325 ASP B CG  1 
ATOM 6728 O OD1 . ASP B 2 325 ? 155.728 117.225 113.610 1.00 124.76 ? 325 ASP B OD1 1 
ATOM 6729 O OD2 . ASP B 2 325 ? 155.292 115.684 112.115 1.00 124.76 ? 325 ASP B OD2 1 
ATOM 6730 N N   . GLY B 2 326 ? 151.525 117.867 114.243 1.00 119.46 ? 326 GLY B N   1 
ATOM 6731 C CA  . GLY B 2 326 ? 150.875 118.565 113.146 1.00 119.46 ? 326 GLY B CA  1 
ATOM 6732 C C   . GLY B 2 326 ? 150.657 117.545 112.047 1.00 119.46 ? 326 GLY B C   1 
ATOM 6733 O O   . GLY B 2 326 ? 149.782 117.670 111.186 1.00 119.46 ? 326 GLY B O   1 
ATOM 6734 N N   . ALA B 2 327 ? 151.252 116.368 112.244 1.00 119.12 ? 327 ALA B N   1 
ATOM 6735 C CA  . ALA B 2 327 ? 151.066 115.232 111.308 1.00 119.12 ? 327 ALA B CA  1 
ATOM 6736 C C   . ALA B 2 327 ? 151.974 115.442 110.101 1.00 119.12 ? 327 ALA B C   1 
ATOM 6737 O O   . ALA B 2 327 ? 152.904 114.648 109.923 1.00 119.12 ? 327 ALA B O   1 
ATOM 6738 C CB  . ALA B 2 327 ? 149.621 115.132 110.905 1.00 119.12 ? 327 ALA B CB  1 
ATOM 6739 N N   . VAL B 2 328 ? 151.647 116.427 109.268 1.00 109.98 ? 328 VAL B N   1 
ATOM 6740 C CA  . VAL B 2 328 ? 152.546 116.826 108.187 1.00 109.98 ? 328 VAL B CA  1 
ATOM 6741 C C   . VAL B 2 328 ? 152.836 118.318 108.300 1.00 109.98 ? 328 VAL B C   1 
ATOM 6742 O O   . VAL B 2 328 ? 153.953 118.729 108.629 1.00 109.98 ? 328 VAL B O   1 
ATOM 6743 C CB  . VAL B 2 328 ? 151.987 116.463 106.791 1.00 109.98 ? 328 VAL B CB  1 
ATOM 6744 C CG1 . VAL B 2 328 ? 152.177 114.990 106.488 1.00 109.98 ? 328 VAL B CG1 1 
ATOM 6745 C CG2 . VAL B 2 328 ? 150.499 116.781 106.688 1.00 109.98 ? 328 VAL B CG2 1 
ATOM 6746 N N   . VAL B 2 329 ? 151.789 119.116 108.103 1.00 94.99  ? 329 VAL B N   1 
ATOM 6747 C CA  . VAL B 2 329 ? 151.845 120.572 108.008 1.00 94.99  ? 329 VAL B CA  1 
ATOM 6748 C C   . VAL B 2 329 ? 150.406 121.073 108.120 1.00 94.99  ? 329 VAL B C   1 
ATOM 6749 O O   . VAL B 2 329 ? 149.554 120.649 107.324 1.00 94.99  ? 329 VAL B O   1 
ATOM 6750 C CB  . VAL B 2 329 ? 152.487 121.048 106.697 1.00 94.99  ? 329 VAL B CB  1 
ATOM 6751 C CG1 . VAL B 2 329 ? 154.006 121.089 106.791 1.00 94.99  ? 329 VAL B CG1 1 
ATOM 6752 C CG2 . VAL B 2 329 ? 152.055 120.159 105.540 1.00 94.99  ? 329 VAL B CG2 1 
ATOM 6753 N N   . PRO B 2 330 ? 150.092 121.938 109.059 1.00 88.89  ? 330 PRO B N   1 
ATOM 6754 C CA  . PRO B 2 330 ? 148.682 122.224 109.333 1.00 88.89  ? 330 PRO B CA  1 
ATOM 6755 C C   . PRO B 2 330 ? 148.032 123.128 108.301 1.00 88.89  ? 330 PRO B C   1 
ATOM 6756 O O   . PRO B 2 330 ? 148.699 123.977 107.704 1.00 88.89  ? 330 PRO B O   1 
ATOM 6757 C CB  . PRO B 2 330 ? 148.741 122.899 110.704 1.00 88.89  ? 330 PRO B CB  1 
ATOM 6758 C CG  . PRO B 2 330 ? 150.035 123.617 110.685 1.00 88.89  ? 330 PRO B CG  1 
ATOM 6759 C CD  . PRO B 2 330 ? 150.987 122.759 109.890 1.00 88.89  ? 330 PRO B CD  1 
ATOM 6760 N N   . ARG B 2 331 ? 146.733 122.942 108.082 1.00 88.36  ? 331 ARG B N   1 
ATOM 6761 C CA  . ARG B 2 331 ? 145.905 123.904 107.367 1.00 88.36  ? 331 ARG B CA  1 
ATOM 6762 C C   . ARG B 2 331 ? 145.183 124.759 108.398 1.00 88.36  ? 331 ARG B C   1 
ATOM 6763 O O   . ARG B 2 331 ? 145.019 124.340 109.547 1.00 88.36  ? 331 ARG B O   1 
ATOM 6764 C CB  . ARG B 2 331 ? 144.903 123.204 106.449 1.00 88.36  ? 331 ARG B CB  1 
ATOM 6765 C CG  . ARG B 2 331 ? 143.943 122.275 107.164 1.00 88.36  ? 331 ARG B CG  1 
ATOM 6766 C CD  . ARG B 2 331 ? 142.788 121.868 106.260 1.00 88.36  ? 331 ARG B CD  1 
ATOM 6767 N NE  . ARG B 2 331 ? 143.251 121.280 105.006 1.00 88.36  ? 331 ARG B NE  1 
ATOM 6768 C CZ  . ARG B 2 331 ? 143.364 119.974 104.793 1.00 88.36  ? 331 ARG B CZ  1 
ATOM 6769 N NH1 . ARG B 2 331 ? 143.043 119.118 105.751 1.00 88.36  ? 331 ARG B NH1 1 
ATOM 6770 N NH2 . ARG B 2 331 ? 143.794 119.522 103.623 1.00 88.36  ? 331 ARG B NH2 1 
ATOM 6771 N N   . ILE B 2 332 ? 144.766 125.951 107.999 1.00 83.88  ? 332 ILE B N   1 
ATOM 6772 C CA  . ILE B 2 332 ? 144.198 126.919 108.930 1.00 83.88  ? 332 ILE B CA  1 
ATOM 6773 C C   . ILE B 2 332 ? 142.728 127.133 108.592 1.00 83.88  ? 332 ILE B C   1 
ATOM 6774 O O   . ILE B 2 332 ? 142.234 126.625 107.579 1.00 83.88  ? 332 ILE B O   1 
ATOM 6775 C CB  . ILE B 2 332 ? 144.983 128.240 108.884 1.00 83.88  ? 332 ILE B CB  1 
ATOM 6776 C CG1 . ILE B 2 332 ? 146.473 127.956 108.733 1.00 83.88  ? 332 ILE B CG1 1 
ATOM 6777 C CG2 . ILE B 2 332 ? 144.778 129.044 110.154 1.00 83.88  ? 332 ILE B CG2 1 
ATOM 6778 C CD1 . ILE B 2 332 ? 147.074 127.230 109.906 1.00 83.88  ? 332 ILE B CD1 1 
ATOM 6779 N N   . GLU B 2 333 ? 142.024 127.866 109.449 1.00 91.07  ? 333 GLU B N   1 
ATOM 6780 C CA  . GLU B 2 333 ? 140.623 128.205 109.255 1.00 91.07  ? 333 GLU B CA  1 
ATOM 6781 C C   . GLU B 2 333 ? 140.231 129.321 110.215 1.00 91.07  ? 333 GLU B C   1 
ATOM 6782 O O   . GLU B 2 333 ? 140.733 129.385 111.340 1.00 91.07  ? 333 GLU B O   1 
ATOM 6783 C CB  . GLU B 2 333 ? 139.732 126.981 109.481 1.00 91.07  ? 333 GLU B CB  1 
ATOM 6784 C CG  . GLU B 2 333 ? 138.251 127.222 109.241 1.00 91.07  ? 333 GLU B CG  1 
ATOM 6785 C CD  . GLU B 2 333 ? 137.410 125.985 109.486 1.00 91.07  ? 333 GLU B CD  1 
ATOM 6786 O OE1 . GLU B 2 333 ? 137.982 124.939 109.853 1.00 91.07  ? 333 GLU B OE1 1 
ATOM 6787 O OE2 . GLU B 2 333 ? 136.175 126.060 109.319 1.00 91.07  ? 333 GLU B OE2 1 
ATOM 6788 N N   . PHE B 2 334 ? 139.324 130.191 109.773 1.00 90.90  ? 334 PHE B N   1 
ATOM 6789 C CA  . PHE B 2 334 ? 138.753 131.246 110.603 1.00 90.90  ? 334 PHE B CA  1 
ATOM 6790 C C   . PHE B 2 334 ? 137.236 131.181 110.553 1.00 90.90  ? 334 PHE B C   1 
ATOM 6791 O O   . PHE B 2 334 ? 136.666 130.599 109.625 1.00 90.90  ? 334 PHE B O   1 
ATOM 6792 C CB  . PHE B 2 334 ? 139.209 132.638 110.156 1.00 90.90  ? 334 PHE B CB  1 
ATOM 6793 C CG  . PHE B 2 334 ? 140.540 133.057 110.700 1.00 90.90  ? 334 PHE B CG  1 
ATOM 6794 C CD1 . PHE B 2 334 ? 141.122 132.378 111.748 1.00 90.90  ? 334 PHE B CD1 1 
ATOM 6795 C CD2 . PHE B 2 334 ? 141.185 134.168 110.193 1.00 90.90  ? 334 PHE B CD2 1 
ATOM 6796 C CE1 . PHE B 2 334 ? 142.335 132.779 112.257 1.00 90.90  ? 334 PHE B CE1 1 
ATOM 6797 C CE2 . PHE B 2 334 ? 142.397 134.569 110.701 1.00 90.90  ? 334 PHE B CE2 1 
ATOM 6798 C CZ  . PHE B 2 334 ? 142.971 133.875 111.735 1.00 90.90  ? 334 PHE B CZ  1 
ATOM 6799 N N   . ASP B 2 335 ? 136.588 131.779 111.553 1.00 96.83  ? 335 ASP B N   1 
ATOM 6800 C CA  . ASP B 2 335 ? 135.138 131.968 111.562 1.00 96.83  ? 335 ASP B CA  1 
ATOM 6801 C C   . ASP B 2 335 ? 134.812 133.294 112.243 1.00 96.83  ? 335 ASP B C   1 
ATOM 6802 O O   . ASP B 2 335 ? 134.552 133.323 113.450 1.00 96.83  ? 335 ASP B O   1 
ATOM 6803 C CB  . ASP B 2 335 ? 134.441 130.811 112.267 1.00 96.83  ? 335 ASP B CB  1 
ATOM 6804 C CG  . ASP B 2 335 ? 134.298 129.594 111.385 1.00 96.83  ? 335 ASP B CG  1 
ATOM 6805 O OD1 . ASP B 2 335 ? 134.118 129.760 110.161 1.00 96.83  ? 335 ASP B OD1 1 
ATOM 6806 O OD2 . ASP B 2 335 ? 134.361 128.467 111.918 1.00 96.83  ? 335 ASP B OD2 1 
ATOM 6807 N N   . ASP B 2 336 ? 134.814 134.379 111.466 1.00 107.44 ? 336 ASP B N   1 
ATOM 6808 C CA  . ASP B 2 336 ? 134.254 135.664 111.880 1.00 107.44 ? 336 ASP B CA  1 
ATOM 6809 C C   . ASP B 2 336 ? 134.823 136.153 113.210 1.00 107.44 ? 336 ASP B C   1 
ATOM 6810 O O   . ASP B 2 336 ? 134.082 136.686 114.042 1.00 107.44 ? 336 ASP B O   1 
ATOM 6811 C CB  . ASP B 2 336 ? 132.731 135.549 111.973 1.00 107.44 ? 336 ASP B CB  1 
ATOM 6812 C CG  . ASP B 2 336 ? 132.025 136.853 111.673 1.00 107.44 ? 336 ASP B CG  1 
ATOM 6813 O OD1 . ASP B 2 336 ? 131.742 137.109 110.486 1.00 107.44 ? 336 ASP B OD1 1 
ATOM 6814 O OD2 . ASP B 2 336 ? 131.764 137.628 112.615 1.00 107.44 ? 336 ASP B OD2 1 
ATOM 6815 N N   . VAL B 2 337 ? 136.130 135.983 113.415 1.00 102.47 ? 337 VAL B N   1 
ATOM 6816 C CA  . VAL B 2 337 ? 136.759 136.066 114.733 1.00 102.47 ? 337 VAL B CA  1 
ATOM 6817 C C   . VAL B 2 337 ? 136.391 137.327 115.516 1.00 102.47 ? 337 VAL B C   1 
ATOM 6818 O O   . VAL B 2 337 ? 136.228 137.270 116.739 1.00 102.47 ? 337 VAL B O   1 
ATOM 6819 C CB  . VAL B 2 337 ? 138.286 135.937 114.601 1.00 102.47 ? 337 VAL B CB  1 
ATOM 6820 C CG1 . VAL B 2 337 ? 138.649 134.538 114.135 1.00 102.47 ? 337 VAL B CG1 1 
ATOM 6821 C CG2 . VAL B 2 337 ? 138.827 136.971 113.642 1.00 102.47 ? 337 VAL B CG2 1 
ATOM 6822 N N   . ALA B 2 338 ? 136.264 138.466 114.834 1.00 104.50 ? 338 ALA B N   1 
ATOM 6823 C CA  . ALA B 2 338 ? 135.732 139.677 115.457 1.00 104.50 ? 338 ALA B CA  1 
ATOM 6824 C C   . ALA B 2 338 ? 136.511 140.134 116.689 1.00 104.50 ? 338 ALA B C   1 
ATOM 6825 O O   . ALA B 2 338 ? 135.989 140.083 117.806 1.00 104.50 ? 338 ALA B O   1 
ATOM 6826 C CB  . ALA B 2 338 ? 134.262 139.472 115.826 1.00 104.50 ? 338 ALA B CB  1 
ATOM 6827 N N   . PHE B 2 339 ? 137.759 140.570 116.509 1.00 107.13 ? 339 PHE B N   1 
ATOM 6828 C CA  . PHE B 2 339 ? 138.608 140.961 117.637 1.00 107.13 ? 339 PHE B CA  1 
ATOM 6829 C C   . PHE B 2 339 ? 138.765 142.481 117.621 1.00 107.13 ? 339 PHE B C   1 
ATOM 6830 O O   . PHE B 2 339 ? 139.468 143.017 116.761 1.00 107.13 ? 339 PHE B O   1 
ATOM 6831 C CB  . PHE B 2 339 ? 139.957 140.264 117.546 1.00 107.13 ? 339 PHE B CB  1 
ATOM 6832 C CG  . PHE B 2 339 ? 140.824 140.464 118.745 1.00 107.13 ? 339 PHE B CG  1 
ATOM 6833 C CD1 . PHE B 2 339 ? 142.198 140.400 118.633 1.00 107.13 ? 339 PHE B CD1 1 
ATOM 6834 C CD2 . PHE B 2 339 ? 140.267 140.692 119.987 1.00 107.13 ? 339 PHE B CD2 1 
ATOM 6835 C CE1 . PHE B 2 339 ? 142.999 140.574 119.735 1.00 107.13 ? 339 PHE B CE1 1 
ATOM 6836 C CE2 . PHE B 2 339 ? 141.064 140.865 121.095 1.00 107.13 ? 339 PHE B CE2 1 
ATOM 6837 C CZ  . PHE B 2 339 ? 142.431 140.800 120.969 1.00 107.13 ? 339 PHE B CZ  1 
ATOM 6838 N N   . GLY B 2 340 ? 138.148 143.160 118.592 1.00 126.53 ? 340 GLY B N   1 
ATOM 6839 C CA  . GLY B 2 340 ? 138.106 144.615 118.598 1.00 126.53 ? 340 GLY B CA  1 
ATOM 6840 C C   . GLY B 2 340 ? 138.654 145.321 119.826 1.00 126.53 ? 340 GLY B C   1 
ATOM 6841 O O   . GLY B 2 340 ? 138.679 146.555 119.877 1.00 126.53 ? 340 GLY B O   1 
ATOM 6842 N N   . TYR B 2 341 ? 139.046 144.538 120.831 1.00 133.42 ? 341 TYR B N   1 
ATOM 6843 C CA  . TYR B 2 341 ? 139.639 144.955 122.103 1.00 133.42 ? 341 TYR B CA  1 
ATOM 6844 C C   . TYR B 2 341 ? 138.642 145.608 123.053 1.00 133.42 ? 341 TYR B C   1 
ATOM 6845 O O   . TYR B 2 341 ? 138.846 145.587 124.272 1.00 133.42 ? 341 TYR B O   1 
ATOM 6846 C CB  . TYR B 2 341 ? 140.761 145.981 121.886 1.00 133.42 ? 341 TYR B CB  1 
ATOM 6847 C CG  . TYR B 2 341 ? 142.028 145.514 121.217 1.00 133.42 ? 341 TYR B CG  1 
ATOM 6848 C CD1 . TYR B 2 341 ? 142.466 144.205 121.322 1.00 133.42 ? 341 TYR B CD1 1 
ATOM 6849 C CD2 . TYR B 2 341 ? 142.791 146.403 120.472 1.00 133.42 ? 341 TYR B CD2 1 
ATOM 6850 C CE1 . TYR B 2 341 ? 143.636 143.799 120.704 1.00 133.42 ? 341 TYR B CE1 1 
ATOM 6851 C CE2 . TYR B 2 341 ? 143.953 146.005 119.851 1.00 133.42 ? 341 TYR B CE2 1 
ATOM 6852 C CZ  . TYR B 2 341 ? 144.372 144.702 119.969 1.00 133.42 ? 341 TYR B CZ  1 
ATOM 6853 O OH  . TYR B 2 341 ? 145.533 144.301 119.351 1.00 133.42 ? 341 TYR B OH  1 
ATOM 6854 N N   . ASP B 2 342 ? 137.564 146.189 122.522 1.00 150.55 ? 342 ASP B N   1 
ATOM 6855 C CA  . ASP B 2 342 ? 136.428 146.608 123.330 1.00 150.55 ? 342 ASP B CA  1 
ATOM 6856 C C   . ASP B 2 342 ? 135.120 146.663 122.554 1.00 150.55 ? 342 ASP B C   1 
ATOM 6857 O O   . ASP B 2 342 ? 134.089 147.012 123.139 1.00 150.55 ? 342 ASP B O   1 
ATOM 6858 C CB  . ASP B 2 342 ? 136.700 147.975 123.980 1.00 150.55 ? 342 ASP B CB  1 
ATOM 6859 C CG  . ASP B 2 342 ? 136.979 149.066 122.964 1.00 150.55 ? 342 ASP B CG  1 
ATOM 6860 O OD1 . ASP B 2 342 ? 137.031 148.765 121.753 1.00 150.55 ? 342 ASP B OD1 1 
ATOM 6861 O OD2 . ASP B 2 342 ? 137.150 150.231 123.380 1.00 150.55 ? 342 ASP B OD2 1 
ATOM 6862 N N   . GLY B 2 343 ? 135.130 146.335 121.265 1.00 152.55 ? 343 GLY B N   1 
ATOM 6863 C CA  . GLY B 2 343 ? 134.035 146.661 120.379 1.00 152.55 ? 343 GLY B CA  1 
ATOM 6864 C C   . GLY B 2 343 ? 134.097 148.058 119.793 1.00 152.55 ? 343 GLY B C   1 
ATOM 6865 O O   . GLY B 2 343 ? 133.457 148.308 118.764 1.00 152.55 ? 343 GLY B O   1 
ATOM 6866 N N   . GLY B 2 344 ? 134.848 148.970 120.410 1.00 151.21 ? 344 GLY B N   1 
ATOM 6867 C CA  . GLY B 2 344 ? 134.932 150.340 119.941 1.00 151.21 ? 344 GLY B CA  1 
ATOM 6868 C C   . GLY B 2 344 ? 136.173 150.639 119.123 1.00 151.21 ? 344 GLY B C   1 
ATOM 6869 O O   . GLY B 2 344 ? 136.282 150.205 117.973 1.00 151.21 ? 344 GLY B O   1 
ATOM 6870 N N   . SER B 2 345 ? 137.130 151.338 119.734 1.00 149.60 ? 345 SER B N   1 
ATOM 6871 C CA  . SER B 2 345 ? 138.384 151.713 119.027 1.00 149.60 ? 345 SER B CA  1 
ATOM 6872 C C   . SER B 2 345 ? 139.335 150.513 118.926 1.00 149.60 ? 345 SER B C   1 
ATOM 6873 O O   . SER B 2 345 ? 139.905 150.127 119.964 1.00 149.60 ? 345 SER B O   1 
ATOM 6874 C CB  . SER B 2 345 ? 139.049 152.885 119.707 1.00 149.60 ? 345 SER B CB  1 
ATOM 6875 O OG  . SER B 2 345 ? 139.452 153.861 118.758 1.00 149.60 ? 345 SER B OG  1 
ATOM 6876 N N   . GLY B 2 346 ? 139.511 149.954 117.722 1.00 138.20 ? 346 GLY B N   1 
ATOM 6877 C CA  . GLY B 2 346 ? 140.444 148.821 117.556 1.00 138.20 ? 346 GLY B CA  1 
ATOM 6878 C C   . GLY B 2 346 ? 140.237 148.031 116.270 1.00 138.20 ? 346 GLY B C   1 
ATOM 6879 O O   . GLY B 2 346 ? 139.161 148.155 115.657 1.00 138.20 ? 346 GLY B O   1 
ATOM 6880 N N   . PRO B 2 347 ? 141.185 147.144 115.882 1.00 120.02 ? 347 PRO B N   1 
ATOM 6881 C CA  . PRO B 2 347 ? 141.093 146.310 114.669 1.00 120.02 ? 347 PRO B CA  1 
ATOM 6882 C C   . PRO B 2 347 ? 139.724 145.694 114.359 1.00 120.02 ? 347 PRO B C   1 
ATOM 6883 O O   . PRO B 2 347 ? 139.393 145.591 113.205 1.00 120.02 ? 347 PRO B O   1 
ATOM 6884 C CB  . PRO B 2 347 ? 142.001 145.145 115.058 1.00 120.02 ? 347 PRO B CB  1 
ATOM 6885 C CG  . PRO B 2 347 ? 143.116 145.810 115.814 1.00 120.02 ? 347 PRO B CG  1 
ATOM 6886 C CD  . PRO B 2 347 ? 142.434 146.901 116.604 1.00 120.02 ? 347 PRO B CD  1 
ATOM 6887 N N   . VAL B 2 348 ? 139.054 145.180 115.389 1.00 114.12 ? 348 VAL B N   1 
ATOM 6888 C CA  . VAL B 2 348 ? 137.671 144.646 115.282 1.00 114.12 ? 348 VAL B CA  1 
ATOM 6889 C C   . VAL B 2 348 ? 137.656 143.442 114.331 1.00 114.12 ? 348 VAL B C   1 
ATOM 6890 O O   . VAL B 2 348 ? 137.424 142.317 114.814 1.00 114.12 ? 348 VAL B O   1 
ATOM 6891 C CB  . VAL B 2 348 ? 136.689 145.779 114.918 1.00 114.12 ? 348 VAL B CB  1 
ATOM 6892 C CG1 . VAL B 2 348 ? 136.188 145.700 113.488 1.00 114.12 ? 348 VAL B CG1 1 
ATOM 6893 C CG2 . VAL B 2 348 ? 135.547 145.895 115.914 1.00 114.12 ? 348 VAL B CG2 1 
ATOM 6894 N N   . LEU B 2 349 ? 137.918 143.632 113.043 1.00 107.99 ? 349 LEU B N   1 
ATOM 6895 C CA  . LEU B 2 349 ? 137.890 142.439 112.194 1.00 107.99 ? 349 LEU B CA  1 
ATOM 6896 C C   . LEU B 2 349 ? 136.476 141.889 112.073 1.00 107.99 ? 349 LEU B C   1 
ATOM 6897 O O   . LEU B 2 349 ? 136.221 140.735 112.429 1.00 107.99 ? 349 LEU B O   1 
ATOM 6898 C CB  . LEU B 2 349 ? 138.807 141.328 112.724 1.00 107.99 ? 349 LEU B CB  1 
ATOM 6899 C CG  . LEU B 2 349 ? 140.222 141.070 112.195 1.00 107.99 ? 349 LEU B CG  1 
ATOM 6900 C CD1 . LEU B 2 349 ? 140.212 140.868 110.687 1.00 107.99 ? 349 LEU B CD1 1 
ATOM 6901 C CD2 . LEU B 2 349 ? 141.220 142.128 112.597 1.00 107.99 ? 349 LEU B CD2 1 
ATOM 6902 N N   . ASP B 2 350 ? 135.551 142.701 111.573 1.00 113.02 ? 350 ASP B N   1 
ATOM 6903 C CA  . ASP B 2 350 ? 134.132 142.357 111.522 1.00 113.02 ? 350 ASP B CA  1 
ATOM 6904 C C   . ASP B 2 350 ? 133.861 141.445 110.326 1.00 113.02 ? 350 ASP B C   1 
ATOM 6905 O O   . ASP B 2 350 ? 133.261 141.861 109.333 1.00 113.02 ? 350 ASP B O   1 
ATOM 6906 C CB  . ASP B 2 350 ? 133.280 143.634 111.473 1.00 113.02 ? 350 ASP B CB  1 
ATOM 6907 C CG  . ASP B 2 350 ? 133.711 144.582 110.373 1.00 113.02 ? 350 ASP B CG  1 
ATOM 6908 O OD1 . ASP B 2 350 ? 134.727 144.296 109.706 1.00 113.02 ? 350 ASP B OD1 1 
ATOM 6909 O OD2 . ASP B 2 350 ? 133.035 145.612 110.175 1.00 113.02 ? 350 ASP B OD2 1 
ATOM 6910 N N   . GLY B 2 351 ? 134.296 140.191 110.428 1.00 107.70 ? 351 GLY B N   1 
ATOM 6911 C CA  . GLY B 2 351 ? 133.830 139.193 109.485 1.00 107.70 ? 351 GLY B CA  1 
ATOM 6912 C C   . GLY B 2 351 ? 134.834 138.532 108.563 1.00 107.70 ? 351 GLY B C   1 
ATOM 6913 O O   . GLY B 2 351 ? 134.481 138.170 107.437 1.00 107.70 ? 351 GLY B O   1 
ATOM 6914 N N   . VAL B 2 352 ? 136.076 138.360 109.005 1.00 99.15  ? 352 VAL B N   1 
ATOM 6915 C CA  . VAL B 2 352 ? 137.090 137.651 108.232 1.00 99.15  ? 352 VAL B CA  1 
ATOM 6916 C C   . VAL B 2 352 ? 136.800 136.160 108.325 1.00 99.15  ? 352 VAL B C   1 
ATOM 6917 O O   . VAL B 2 352 ? 136.533 135.638 109.414 1.00 99.15  ? 352 VAL B O   1 
ATOM 6918 C CB  . VAL B 2 352 ? 138.512 137.976 108.720 1.00 99.15  ? 352 VAL B CB  1 
ATOM 6919 C CG1 . VAL B 2 352 ? 138.638 137.720 110.201 1.00 99.15  ? 352 VAL B CG1 1 
ATOM 6920 C CG2 . VAL B 2 352 ? 139.533 137.159 107.949 1.00 99.15  ? 352 VAL B CG2 1 
ATOM 6921 N N   . SER B 2 353 ? 136.820 135.481 107.178 1.00 97.45  ? 353 SER B N   1 
ATOM 6922 C CA  . SER B 2 353 ? 136.537 134.044 107.142 1.00 97.45  ? 353 SER B CA  1 
ATOM 6923 C C   . SER B 2 353 ? 137.174 133.484 105.865 1.00 97.45  ? 353 SER B C   1 
ATOM 6924 O O   . SER B 2 353 ? 136.703 133.754 104.760 1.00 97.45  ? 353 SER B O   1 
ATOM 6925 C CB  . SER B 2 353 ? 135.050 133.760 107.185 1.00 97.45  ? 353 SER B CB  1 
ATOM 6926 O OG  . SER B 2 353 ? 134.424 134.436 108.261 1.00 97.45  ? 353 SER B OG  1 
ATOM 6927 N N   . PHE B 2 354 ? 138.240 132.709 106.038 1.00 94.99  ? 354 PHE B N   1 
ATOM 6928 C CA  . PHE B 2 354 ? 138.892 132.065 104.906 1.00 94.99  ? 354 PHE B CA  1 
ATOM 6929 C C   . PHE B 2 354 ? 139.396 130.680 105.286 1.00 94.99  ? 354 PHE B C   1 
ATOM 6930 O O   . PHE B 2 354 ? 139.034 130.145 106.339 1.00 94.99  ? 354 PHE B O   1 
ATOM 6931 C CB  . PHE B 2 354 ? 140.038 132.930 104.377 1.00 94.99  ? 354 PHE B CB  1 
ATOM 6932 C CG  . PHE B 2 354 ? 141.120 133.197 105.385 1.00 94.99  ? 354 PHE B CG  1 
ATOM 6933 C CD1 . PHE B 2 354 ? 142.119 132.266 105.628 1.00 94.99  ? 354 PHE B CD1 1 
ATOM 6934 C CD2 . PHE B 2 354 ? 141.146 134.391 106.074 1.00 94.99  ? 354 PHE B CD2 1 
ATOM 6935 C CE1 . PHE B 2 354 ? 143.108 132.517 106.548 1.00 94.99  ? 354 PHE B CE1 1 
ATOM 6936 C CE2 . PHE B 2 354 ? 142.137 134.648 106.992 1.00 94.99  ? 354 PHE B CE2 1 
ATOM 6937 C CZ  . PHE B 2 354 ? 143.118 133.708 107.231 1.00 94.99  ? 354 PHE B CZ  1 
ATOM 6938 N N   . CYS B 2 355 ? 140.232 130.096 104.433 1.00 91.08  ? 355 CYS B N   1 
ATOM 6939 C CA  . CYS B 2 355 ? 140.801 128.784 104.689 1.00 91.08  ? 355 CYS B CA  1 
ATOM 6940 C C   . CYS B 2 355 ? 142.071 128.633 103.866 1.00 91.08  ? 355 CYS B C   1 
ATOM 6941 O O   . CYS B 2 355 ? 142.028 128.688 102.636 1.00 91.08  ? 355 CYS B O   1 
ATOM 6942 C CB  . CYS B 2 355 ? 139.801 127.674 104.353 1.00 91.08  ? 355 CYS B CB  1 
ATOM 6943 S SG  . CYS B 2 355 ? 139.034 127.819 102.722 1.00 91.08  ? 355 CYS B SG  1 
ATOM 6944 N N   . LEU B 2 356 ? 143.195 128.451 104.553 1.00 83.38  ? 356 LEU B N   1 
ATOM 6945 C CA  . LEU B 2 356 ? 144.496 128.298 103.915 1.00 83.38  ? 356 LEU B CA  1 
ATOM 6946 C C   . LEU B 2 356 ? 144.851 126.817 103.866 1.00 83.38  ? 356 LEU B C   1 
ATOM 6947 O O   . LEU B 2 356 ? 144.968 126.167 104.910 1.00 83.38  ? 356 LEU B O   1 
ATOM 6948 C CB  . LEU B 2 356 ? 145.564 129.088 104.667 1.00 83.38  ? 356 LEU B CB  1 
ATOM 6949 C CG  . LEU B 2 356 ? 147.000 128.893 104.187 1.00 83.38  ? 356 LEU B CG  1 
ATOM 6950 C CD1 . LEU B 2 356 ? 147.092 129.089 102.687 1.00 83.38  ? 356 LEU B CD1 1 
ATOM 6951 C CD2 . LEU B 2 356 ? 147.928 129.847 104.907 1.00 83.38  ? 356 LEU B CD2 1 
ATOM 6952 N N   . GLN B 2 357 ? 145.033 126.294 102.659 1.00 89.82  ? 357 GLN B N   1 
ATOM 6953 C CA  . GLN B 2 357 ? 145.206 124.865 102.429 1.00 89.82  ? 357 GLN B CA  1 
ATOM 6954 C C   . GLN B 2 357 ? 146.524 124.375 103.025 1.00 89.82  ? 357 GLN B C   1 
ATOM 6955 O O   . GLN B 2 357 ? 147.364 125.197 103.411 1.00 89.82  ? 357 GLN B O   1 
ATOM 6956 C CB  . GLN B 2 357 ? 145.115 124.585 100.927 1.00 89.82  ? 357 GLN B CB  1 
ATOM 6957 C CG  . GLN B 2 357 ? 143.720 124.814 100.350 1.00 89.82  ? 357 GLN B CG  1 
ATOM 6958 C CD  . GLN B 2 357 ? 142.654 123.937 100.993 1.00 89.82  ? 357 GLN B CD  1 
ATOM 6959 O OE1 . GLN B 2 357 ? 142.430 122.804 100.572 1.00 89.82  ? 357 GLN B OE1 1 
ATOM 6960 N NE2 . GLN B 2 357 ? 141.980 124.469 102.008 1.00 89.82  ? 357 GLN B NE2 1 
ATOM 6961 N N   . PRO B 2 358 ? 146.753 123.047 103.128 1.00 84.98  ? 358 PRO B N   1 
ATOM 6962 C CA  . PRO B 2 358 ? 147.921 122.567 103.883 1.00 84.98  ? 358 PRO B CA  1 
ATOM 6963 C C   . PRO B 2 358 ? 149.254 122.821 103.202 1.00 84.98  ? 358 PRO B C   1 
ATOM 6964 O O   . PRO B 2 358 ? 149.834 121.923 102.586 1.00 84.98  ? 358 PRO B O   1 
ATOM 6965 C CB  . PRO B 2 358 ? 147.652 121.064 104.015 1.00 84.98  ? 358 PRO B CB  1 
ATOM 6966 C CG  . PRO B 2 358 ? 146.803 120.742 102.847 1.00 84.98  ? 358 PRO B CG  1 
ATOM 6967 C CD  . PRO B 2 358 ? 145.901 121.924 102.697 1.00 84.98  ? 358 PRO B CD  1 
ATOM 6968 N N   . GLY B 2 359 ? 149.740 124.051 103.310 1.00 81.32  ? 359 GLY B N   1 
ATOM 6969 C CA  . GLY B 2 359 ? 151.100 124.381 102.936 1.00 81.32  ? 359 GLY B CA  1 
ATOM 6970 C C   . GLY B 2 359 ? 151.233 125.068 101.597 1.00 81.32  ? 359 GLY B C   1 
ATOM 6971 O O   . GLY B 2 359 ? 151.313 124.410 100.556 1.00 81.32  ? 359 GLY B O   1 
ATOM 6972 N N   . THR B 2 360 ? 151.313 126.399 101.636 1.00 78.98  ? 360 THR B N   1 
ATOM 6973 C CA  . THR B 2 360 ? 151.543 127.273 100.490 1.00 78.98  ? 360 THR B CA  1 
ATOM 6974 C C   . THR B 2 360 ? 152.117 128.587 100.997 1.00 78.98  ? 360 THR B C   1 
ATOM 6975 O O   . THR B 2 360 ? 152.219 128.796 102.209 1.00 78.98  ? 360 THR B O   1 
ATOM 6976 C CB  . THR B 2 360 ? 150.258 127.566 99.701  1.00 78.98  ? 360 THR B CB  1 
ATOM 6977 O OG1 . THR B 2 360 ? 149.274 128.135 100.574 1.00 78.98  ? 360 THR B OG1 1 
ATOM 6978 C CG2 . THR B 2 360 ? 149.691 126.339 98.991  1.00 78.98  ? 360 THR B CG2 1 
ATOM 6979 N N   . THR B 2 361 ? 152.491 129.479 100.090 1.00 77.36  ? 361 THR B N   1 
ATOM 6980 C CA  . THR B 2 361 ? 152.787 130.848 100.477 1.00 77.36  ? 361 THR B CA  1 
ATOM 6981 C C   . THR B 2 361 ? 151.543 131.705 100.277 1.00 77.36  ? 361 THR B C   1 
ATOM 6982 O O   . THR B 2 361 ? 150.788 131.521 99.321  1.00 77.36  ? 361 THR B O   1 
ATOM 6983 C CB  . THR B 2 361 ? 153.954 131.401 99.660  1.00 77.36  ? 361 THR B CB  1 
ATOM 6984 O OG1 . THR B 2 361 ? 155.097 130.554 99.826  1.00 77.36  ? 361 THR B OG1 1 
ATOM 6985 C CG2 . THR B 2 361 ? 154.319 132.801 100.123 1.00 77.36  ? 361 THR B CG2 1 
ATOM 6986 N N   . THR B 2 362 ? 151.323 132.645 101.196 1.00 69.13  ? 362 THR B N   1 
ATOM 6987 C CA  . THR B 2 362 ? 150.101 133.446 101.163 1.00 69.13  ? 362 THR B CA  1 
ATOM 6988 C C   . THR B 2 362 ? 150.414 134.816 101.761 1.00 69.13  ? 362 THR B C   1 
ATOM 6989 O O   . THR B 2 362 ? 150.794 134.910 102.929 1.00 69.13  ? 362 THR B O   1 
ATOM 6990 C CB  . THR B 2 362 ? 148.975 132.759 101.915 1.00 69.13  ? 362 THR B CB  1 
ATOM 6991 O OG1 . THR B 2 362 ? 148.637 131.535 101.254 1.00 69.13  ? 362 THR B OG1 1 
ATOM 6992 C CG2 . THR B 2 362 ? 147.755 133.651 101.979 1.00 69.13  ? 362 THR B CG2 1 
ATOM 6993 N N   . ALA B 2 363 ? 150.242 135.857 100.956 1.00 62.81  ? 363 ALA B N   1 
ATOM 6994 C CA  . ALA B 2 363 ? 150.485 137.226 101.381 1.00 62.81  ? 363 ALA B CA  1 
ATOM 6995 C C   . ALA B 2 363 ? 149.164 137.888 101.733 1.00 62.81  ? 363 ALA B C   1 
ATOM 6996 O O   . ALA B 2 363 ? 148.138 137.601 101.112 1.00 62.81  ? 363 ALA B O   1 
ATOM 6997 C CB  . ALA B 2 363 ? 151.196 138.018 100.285 1.00 62.81  ? 363 ALA B CB  1 
ATOM 6998 N N   . ILE B 2 364 ? 149.190 138.770 102.725 1.00 63.62  ? 364 ILE B N   1 
ATOM 6999 C CA  . ILE B 2 364 ? 148.007 139.523 103.119 1.00 63.62  ? 364 ILE B CA  1 
ATOM 7000 C C   . ILE B 2 364 ? 148.275 140.994 102.829 1.00 63.62  ? 364 ILE B C   1 
ATOM 7001 O O   . ILE B 2 364 ? 148.767 141.729 103.687 1.00 63.62  ? 364 ILE B O   1 
ATOM 7002 C CB  . ILE B 2 364 ? 147.665 139.301 104.595 1.00 63.62  ? 364 ILE B CB  1 
ATOM 7003 C CG1 . ILE B 2 364 ? 147.860 137.835 104.969 1.00 63.62  ? 364 ILE B CG1 1 
ATOM 7004 C CG2 . ILE B 2 364 ? 146.242 139.721 104.872 1.00 63.62  ? 364 ILE B CG2 1 
ATOM 7005 C CD1 . ILE B 2 364 ? 147.628 137.550 106.431 1.00 63.62  ? 364 ILE B CD1 1 
ATOM 7006 N N   . VAL B 2 365 ? 147.942 141.426 101.617 1.00 68.93  ? 365 VAL B N   1 
ATOM 7007 C CA  . VAL B 2 365 ? 148.087 142.820 101.223 1.00 68.93  ? 365 VAL B CA  1 
ATOM 7008 C C   . VAL B 2 365 ? 146.846 143.584 101.655 1.00 68.93  ? 365 VAL B C   1 
ATOM 7009 O O   . VAL B 2 365 ? 145.828 142.981 102.008 1.00 68.93  ? 365 VAL B O   1 
ATOM 7010 C CB  . VAL B 2 365 ? 148.313 142.943 99.709  1.00 68.93  ? 365 VAL B CB  1 
ATOM 7011 C CG1 . VAL B 2 365 ? 149.571 142.203 99.310  1.00 68.93  ? 365 VAL B CG1 1 
ATOM 7012 C CG2 . VAL B 2 365 ? 147.119 142.389 98.965  1.00 68.93  ? 365 VAL B CG2 1 
ATOM 7013 N N   . GLY B 2 366 ? 146.916 144.910 101.630 1.00 74.63  ? 366 GLY B N   1 
ATOM 7014 C CA  . GLY B 2 366 ? 145.767 145.721 101.946 1.00 74.63  ? 366 GLY B CA  1 
ATOM 7015 C C   . GLY B 2 366 ? 146.125 147.116 102.407 1.00 74.63  ? 366 GLY B C   1 
ATOM 7016 O O   . GLY B 2 366 ? 147.286 147.430 102.683 1.00 74.63  ? 366 GLY B O   1 
ATOM 7017 N N   . PRO B 2 367 ? 145.121 147.985 102.499 1.00 80.35  ? 367 PRO B N   1 
ATOM 7018 C CA  . PRO B 2 367 ? 145.361 149.349 102.982 1.00 80.35  ? 367 PRO B CA  1 
ATOM 7019 C C   . PRO B 2 367 ? 145.739 149.371 104.450 1.00 80.35  ? 367 PRO B C   1 
ATOM 7020 O O   . PRO B 2 367 ? 145.487 148.403 105.174 1.00 80.35  ? 367 PRO B O   1 
ATOM 7021 C CB  . PRO B 2 367 ? 144.021 150.049 102.736 1.00 80.35  ? 367 PRO B CB  1 
ATOM 7022 C CG  . PRO B 2 367 ? 143.022 148.955 102.760 1.00 80.35  ? 367 PRO B CG  1 
ATOM 7023 C CD  . PRO B 2 367 ? 143.705 147.753 102.177 1.00 80.35  ? 367 PRO B CD  1 
ATOM 7024 N N   . SER B 2 368 ? 146.359 150.461 104.886 1.00 93.26  ? 368 SER B N   1 
ATOM 7025 C CA  . SER B 2 368 ? 146.836 150.630 106.265 1.00 93.26  ? 368 SER B CA  1 
ATOM 7026 C C   . SER B 2 368 ? 145.671 150.386 107.231 1.00 93.26  ? 368 SER B C   1 
ATOM 7027 O O   . SER B 2 368 ? 144.497 150.458 106.845 1.00 93.26  ? 368 SER B O   1 
ATOM 7028 C CB  . SER B 2 368 ? 147.501 151.981 106.410 1.00 93.26  ? 368 SER B CB  1 
ATOM 7029 O OG  . SER B 2 368 ? 147.874 152.213 107.757 1.00 93.26  ? 368 SER B OG  1 
ATOM 7030 N N   . GLY B 2 369 ? 145.985 150.111 108.492 1.00 90.89  ? 369 GLY B N   1 
ATOM 7031 C CA  . GLY B 2 369 ? 145.008 149.616 109.439 1.00 90.89  ? 369 GLY B CA  1 
ATOM 7032 C C   . GLY B 2 369 ? 145.361 148.195 109.817 1.00 90.89  ? 369 GLY B C   1 
ATOM 7033 O O   . GLY B 2 369 ? 145.114 147.262 109.048 1.00 90.89  ? 369 GLY B O   1 
ATOM 7034 N N   . CYS B 2 370 ? 145.932 148.018 111.007 1.00 88.09  ? 370 CYS B N   1 
ATOM 7035 C CA  . CYS B 2 370 ? 146.651 146.792 111.328 1.00 88.09  ? 370 CYS B CA  1 
ATOM 7036 C C   . CYS B 2 370 ? 145.727 145.633 111.672 1.00 88.09  ? 370 CYS B C   1 
ATOM 7037 O O   . CYS B 2 370 ? 145.858 145.024 112.737 1.00 88.09  ? 370 CYS B O   1 
ATOM 7038 C CB  . CYS B 2 370 ? 147.621 147.040 112.484 1.00 88.09  ? 370 CYS B CB  1 
ATOM 7039 S SG  . CYS B 2 370 ? 149.221 147.694 111.966 1.00 88.09  ? 370 CYS B SG  1 
ATOM 7040 N N   . GLY B 2 371 ? 144.796 145.318 110.779 1.00 82.82  ? 371 GLY B N   1 
ATOM 7041 C CA  . GLY B 2 371 ? 144.118 144.042 110.847 1.00 82.82  ? 371 GLY B CA  1 
ATOM 7042 C C   . GLY B 2 371 ? 145.076 142.956 110.411 1.00 82.82  ? 371 GLY B C   1 
ATOM 7043 O O   . GLY B 2 371 ? 145.004 141.811 110.868 1.00 82.82  ? 371 GLY B O   1 
ATOM 7044 N N   . LYS B 2 372 ? 145.995 143.329 109.522 1.00 73.17  ? 372 LYS B N   1 
ATOM 7045 C CA  . LYS B 2 372 ? 146.958 142.408 108.937 1.00 73.17  ? 372 LYS B CA  1 
ATOM 7046 C C   . LYS B 2 372 ? 147.913 141.843 109.980 1.00 73.17  ? 372 LYS B C   1 
ATOM 7047 O O   . LYS B 2 372 ? 148.447 140.745 109.804 1.00 73.17  ? 372 LYS B O   1 
ATOM 7048 C CB  . LYS B 2 372 ? 147.741 143.111 107.830 1.00 73.17  ? 372 LYS B CB  1 
ATOM 7049 C CG  . LYS B 2 372 ? 146.867 143.890 106.868 1.00 73.17  ? 372 LYS B CG  1 
ATOM 7050 C CD  . LYS B 2 372 ? 147.694 144.586 105.807 1.00 73.17  ? 372 LYS B CD  1 
ATOM 7051 C CE  . LYS B 2 372 ? 148.612 145.622 106.425 1.00 73.17  ? 372 LYS B CE  1 
ATOM 7052 N NZ  . LYS B 2 372 ? 149.480 146.266 105.405 1.00 73.17  ? 372 LYS B NZ  1 
ATOM 7053 N N   . SER B 2 373 ? 148.142 142.579 111.065 1.00 73.22  ? 373 SER B N   1 
ATOM 7054 C CA  . SER B 2 373 ? 149.023 142.088 112.116 1.00 73.22  ? 373 SER B CA  1 
ATOM 7055 C C   . SER B 2 373 ? 148.259 141.343 113.201 1.00 73.22  ? 373 SER B C   1 
ATOM 7056 O O   . SER B 2 373 ? 148.757 140.350 113.745 1.00 73.22  ? 373 SER B O   1 
ATOM 7057 C CB  . SER B 2 373 ? 149.806 143.248 112.731 1.00 73.22  ? 373 SER B CB  1 
ATOM 7058 O OG  . SER B 2 373 ? 150.697 143.812 111.786 1.00 73.22  ? 373 SER B OG  1 
ATOM 7059 N N   . THR B 2 374 ? 147.051 141.799 113.529 1.00 75.51  ? 374 THR B N   1 
ATOM 7060 C CA  . THR B 2 374 ? 146.235 141.049 114.474 1.00 75.51  ? 374 THR B CA  1 
ATOM 7061 C C   . THR B 2 374 ? 145.828 139.698 113.906 1.00 75.51  ? 374 THR B C   1 
ATOM 7062 O O   . THR B 2 374 ? 145.582 138.762 114.669 1.00 75.51  ? 374 THR B O   1 
ATOM 7063 C CB  . THR B 2 374 ? 144.999 141.851 114.867 1.00 75.51  ? 374 THR B CB  1 
ATOM 7064 O OG1 . THR B 2 374 ? 144.155 142.012 113.724 1.00 75.51  ? 374 THR B OG1 1 
ATOM 7065 C CG2 . THR B 2 374 ? 145.402 143.214 115.395 1.00 75.51  ? 374 THR B CG2 1 
ATOM 7066 N N   . ILE B 2 375 ? 145.772 139.566 112.580 1.00 70.32  ? 375 ILE B N   1 
ATOM 7067 C CA  . ILE B 2 375 ? 145.524 138.254 111.988 1.00 70.32  ? 375 ILE B CA  1 
ATOM 7068 C C   . ILE B 2 375 ? 146.660 137.299 112.330 1.00 70.32  ? 375 ILE B C   1 
ATOM 7069 O O   . ILE B 2 375 ? 146.434 136.151 112.730 1.00 70.32  ? 375 ILE B O   1 
ATOM 7070 C CB  . ILE B 2 375 ? 145.330 138.379 110.468 1.00 70.32  ? 375 ILE B CB  1 
ATOM 7071 C CG1 . ILE B 2 375 ? 143.905 138.830 110.156 1.00 70.32  ? 375 ILE B CG1 1 
ATOM 7072 C CG2 . ILE B 2 375 ? 145.629 137.061 109.785 1.00 70.32  ? 375 ILE B CG2 1 
ATOM 7073 C CD1 . ILE B 2 375 ? 143.639 139.039 108.685 1.00 70.32  ? 375 ILE B CD1 1 
ATOM 7074 N N   . LEU B 2 376 ? 147.902 137.763 112.182 1.00 66.75  ? 376 LEU B N   1 
ATOM 7075 C CA  . LEU B 2 376 ? 149.040 136.935 112.561 1.00 66.75  ? 376 LEU B CA  1 
ATOM 7076 C C   . LEU B 2 376 ? 149.030 136.643 114.053 1.00 66.75  ? 376 LEU B C   1 
ATOM 7077 O O   . LEU B 2 376 ? 149.365 135.532 114.478 1.00 66.75  ? 376 LEU B O   1 
ATOM 7078 C CB  . LEU B 2 376 ? 150.346 137.618 112.163 1.00 66.75  ? 376 LEU B CB  1 
ATOM 7079 C CG  . LEU B 2 376 ? 150.658 137.698 110.670 1.00 66.75  ? 376 LEU B CG  1 
ATOM 7080 C CD1 . LEU B 2 376 ? 152.048 138.255 110.466 1.00 66.75  ? 376 LEU B CD1 1 
ATOM 7081 C CD2 . LEU B 2 376 ? 150.528 136.334 110.026 1.00 66.75  ? 376 LEU B CD2 1 
ATOM 7082 N N   . ALA B 2 377 ? 148.653 137.632 114.864 1.00 68.80  ? 377 ALA B N   1 
ATOM 7083 C CA  . ALA B 2 377 ? 148.576 137.413 116.306 1.00 68.80  ? 377 ALA B CA  1 
ATOM 7084 C C   . ALA B 2 377 ? 147.584 136.306 116.640 1.00 68.80  ? 377 ALA B C   1 
ATOM 7085 O O   . ALA B 2 377 ? 147.881 135.409 117.437 1.00 68.80  ? 377 ALA B O   1 
ATOM 7086 C CB  . ALA B 2 377 ? 148.195 138.710 117.015 1.00 68.80  ? 377 ALA B CB  1 
ATOM 7087 N N   . LEU B 2 378 ? 146.392 136.360 116.042 1.00 69.65  ? 378 LEU B N   1 
ATOM 7088 C CA  . LEU B 2 378 ? 145.386 135.329 116.273 1.00 69.65  ? 378 LEU B CA  1 
ATOM 7089 C C   . LEU B 2 378 ? 145.872 133.968 115.798 1.00 69.65  ? 378 LEU B C   1 
ATOM 7090 O O   . LEU B 2 378 ? 145.664 132.954 116.472 1.00 69.65  ? 378 LEU B O   1 
ATOM 7091 C CB  . LEU B 2 378 ? 144.081 135.701 115.573 1.00 69.65  ? 378 LEU B CB  1 
ATOM 7092 C CG  . LEU B 2 378 ? 143.347 136.926 116.103 1.00 69.65  ? 378 LEU B CG  1 
ATOM 7093 C CD1 . LEU B 2 378 ? 141.947 136.983 115.536 1.00 69.65  ? 378 LEU B CD1 1 
ATOM 7094 C CD2 . LEU B 2 378 ? 143.303 136.893 117.609 1.00 69.65  ? 378 LEU B CD2 1 
ATOM 7095 N N   . ILE B 2 379 ? 146.509 133.922 114.627 1.00 68.45  ? 379 ILE B N   1 
ATOM 7096 C CA  . ILE B 2 379 ? 146.998 132.649 114.107 1.00 68.45  ? 379 ILE B CA  1 
ATOM 7097 C C   . ILE B 2 379 ? 148.025 132.046 115.053 1.00 68.45  ? 379 ILE B C   1 
ATOM 7098 O O   . ILE B 2 379 ? 148.004 130.842 115.333 1.00 68.45  ? 379 ILE B O   1 
ATOM 7099 C CB  . ILE B 2 379 ? 147.573 132.833 112.692 1.00 68.45  ? 379 ILE B CB  1 
ATOM 7100 C CG1 . ILE B 2 379 ? 146.445 132.918 111.666 1.00 68.45  ? 379 ILE B CG1 1 
ATOM 7101 C CG2 . ILE B 2 379 ? 148.505 131.692 112.344 1.00 68.45  ? 379 ILE B CG2 1 
ATOM 7102 C CD1 . ILE B 2 379 ? 146.926 132.943 110.235 1.00 68.45  ? 379 ILE B CD1 1 
ATOM 7103 N N   . ALA B 2 380 ? 148.929 132.880 115.544 1.00 68.23  ? 380 ALA B N   1 
ATOM 7104 C CA  . ALA B 2 380 ? 149.993 132.354 116.424 1.00 68.23  ? 380 ALA B CA  1 
ATOM 7105 C C   . ALA B 2 380 ? 149.354 131.826 117.700 1.00 68.23  ? 380 ALA B C   1 
ATOM 7106 O O   . ALA B 2 380 ? 149.214 130.617 117.830 1.00 68.23  ? 380 ALA B O   1 
ATOM 7107 C CB  . ALA B 2 380 ? 151.008 133.422 116.717 1.00 68.23  ? 380 ALA B CB  1 
ATOM 7108 N N   . GLY B 2 381 ? 148.994 132.725 118.603 1.00 74.18  ? 381 GLY B N   1 
ATOM 7109 C CA  . GLY B 2 381 ? 148.348 132.301 119.850 1.00 74.18  ? 381 GLY B CA  1 
ATOM 7110 C C   . GLY B 2 381 ? 148.221 133.471 120.787 1.00 74.18  ? 381 GLY B C   1 
ATOM 7111 O O   . GLY B 2 381 ? 147.319 133.449 121.599 1.00 74.18  ? 381 GLY B O   1 
ATOM 7112 N N   . LEU B 2 382 ? 149.055 134.489 120.597 1.00 78.94  ? 382 LEU B N   1 
ATOM 7113 C CA  . LEU B 2 382 ? 149.112 135.685 121.474 1.00 78.94  ? 382 LEU B CA  1 
ATOM 7114 C C   . LEU B 2 382 ? 147.731 136.240 121.822 1.00 78.94  ? 382 LEU B C   1 
ATOM 7115 O O   . LEU B 2 382 ? 147.518 136.545 122.989 1.00 78.94  ? 382 LEU B O   1 
ATOM 7116 C CB  . LEU B 2 382 ? 149.955 136.754 120.788 1.00 78.94  ? 382 LEU B CB  1 
ATOM 7117 C CG  . LEU B 2 382 ? 151.294 136.262 120.266 1.00 78.94  ? 382 LEU B CG  1 
ATOM 7118 C CD1 . LEU B 2 382 ? 152.350 137.330 120.433 1.00 78.94  ? 382 LEU B CD1 1 
ATOM 7119 C CD2 . LEU B 2 382 ? 151.702 135.003 120.991 1.00 78.94  ? 382 LEU B CD2 1 
ATOM 7120 N N   . HIS B 2 383 ? 146.833 136.397 120.861 1.00 85.37  ? 383 HIS B N   1 
ATOM 7121 C CA  . HIS B 2 383 ? 145.517 136.980 121.208 1.00 85.37  ? 383 HIS B CA  1 
ATOM 7122 C C   . HIS B 2 383 ? 144.440 135.906 121.175 1.00 85.37  ? 383 HIS B C   1 
ATOM 7123 O O   . HIS B 2 383 ? 144.738 134.797 120.742 1.00 85.37  ? 383 HIS B O   1 
ATOM 7124 C CB  . HIS B 2 383 ? 145.174 138.054 120.195 1.00 85.37  ? 383 HIS B CB  1 
ATOM 7125 C CG  . HIS B 2 383 ? 145.955 139.296 120.402 1.00 85.37  ? 383 HIS B CG  1 
ATOM 7126 N ND1 . HIS B 2 383 ? 146.427 139.648 121.626 1.00 85.37  ? 383 HIS B ND1 1 
ATOM 7127 C CD2 . HIS B 2 383 ? 146.334 140.263 119.551 1.00 85.37  ? 383 HIS B CD2 1 
ATOM 7128 C CE1 . HIS B 2 383 ? 147.056 140.793 121.530 1.00 85.37  ? 383 HIS B CE1 1 
ATOM 7129 N NE2 . HIS B 2 383 ? 147.015 141.187 120.274 1.00 85.37  ? 383 HIS B NE2 1 
ATOM 7130 N N   . GLN B 2 384 ? 143.223 136.257 121.579 1.00 90.84  ? 384 GLN B N   1 
ATOM 7131 C CA  . GLN B 2 384 ? 142.114 135.278 121.578 1.00 90.84  ? 384 GLN B CA  1 
ATOM 7132 C C   . GLN B 2 384 ? 140.975 135.835 120.736 1.00 90.84  ? 384 GLN B C   1 
ATOM 7133 O O   . GLN B 2 384 ? 140.553 136.950 121.009 1.00 90.84  ? 384 GLN B O   1 
ATOM 7134 C CB  . GLN B 2 384 ? 141.599 135.108 122.999 1.00 90.84  ? 384 GLN B CB  1 
ATOM 7135 C CG  . GLN B 2 384 ? 142.693 134.792 123.997 1.00 90.84  ? 384 GLN B CG  1 
ATOM 7136 C CD  . GLN B 2 384 ? 142.312 133.582 124.808 1.00 90.84  ? 384 GLN B CD  1 
ATOM 7137 O OE1 . GLN B 2 384 ? 141.863 132.577 124.270 1.00 90.84  ? 384 GLN B OE1 1 
ATOM 7138 N NE2 . GLN B 2 384 ? 142.473 133.678 126.115 1.00 90.84  ? 384 GLN B NE2 1 
ATOM 7139 N N   . PRO B 2 385 ? 140.411 135.082 119.779 1.00 91.41  ? 385 PRO B N   1 
ATOM 7140 C CA  . PRO B 2 385 ? 139.334 135.597 118.968 1.00 91.41  ? 385 PRO B CA  1 
ATOM 7141 C C   . PRO B 2 385 ? 138.179 135.649 119.964 1.00 91.41  ? 385 PRO B C   1 
ATOM 7142 O O   . PRO B 2 385 ? 137.962 134.678 120.620 1.00 91.41  ? 385 PRO B O   1 
ATOM 7143 C CB  . PRO B 2 385 ? 139.078 134.447 118.006 1.00 91.41  ? 385 PRO B CB  1 
ATOM 7144 C CG  . PRO B 2 385 ? 139.391 133.251 118.835 1.00 91.41  ? 385 PRO B CG  1 
ATOM 7145 C CD  . PRO B 2 385 ? 140.644 133.667 119.564 1.00 91.41  ? 385 PRO B CD  1 
ATOM 7146 N N   . THR B 2 386 ? 137.450 136.757 120.036 1.00 98.20  ? 386 THR B N   1 
ATOM 7147 C CA  . THR B 2 386 ? 136.352 136.846 121.029 1.00 98.20  ? 386 THR B CA  1 
ATOM 7148 C C   . THR B 2 386 ? 135.111 136.049 120.614 1.00 98.20  ? 386 THR B C   1 
ATOM 7149 O O   . THR B 2 386 ? 134.252 135.890 121.467 1.00 98.20  ? 386 THR B O   1 
ATOM 7150 C CB  . THR B 2 386 ? 135.977 138.303 121.289 1.00 98.20  ? 386 THR B CB  1 
ATOM 7151 O OG1 . THR B 2 386 ? 134.927 138.661 120.393 1.00 98.20  ? 386 THR B OG1 1 
ATOM 7152 C CG2 . THR B 2 386 ? 137.154 139.225 121.092 1.00 98.20  ? 386 THR B CG2 1 
ATOM 7153 N N   . ARG B 2 387 ? 134.990 135.599 119.364 1.00 100.41 ? 387 ARG B N   1 
ATOM 7154 C CA  . ARG B 2 387 ? 133.754 134.867 118.982 1.00 100.41 ? 387 ARG B CA  1 
ATOM 7155 C C   . ARG B 2 387 ? 133.993 133.986 117.760 1.00 100.41 ? 387 ARG B C   1 
ATOM 7156 O O   . ARG B 2 387 ? 133.047 133.717 117.039 1.00 100.41 ? 387 ARG B O   1 
ATOM 7157 C CB  . ARG B 2 387 ? 132.619 135.856 118.693 1.00 100.41 ? 387 ARG B CB  1 
ATOM 7158 C CG  . ARG B 2 387 ? 133.052 137.228 118.192 1.00 100.41 ? 387 ARG B CG  1 
ATOM 7159 C CD  . ARG B 2 387 ? 131.890 138.141 117.840 1.00 100.41 ? 387 ARG B CD  1 
ATOM 7160 N NE  . ARG B 2 387 ? 130.918 137.472 116.993 1.00 100.41 ? 387 ARG B NE  1 
ATOM 7161 C CZ  . ARG B 2 387 ? 131.234 136.747 115.934 1.00 100.41 ? 387 ARG B CZ  1 
ATOM 7162 N NH1 . ARG B 2 387 ? 132.500 136.608 115.595 1.00 100.41 ? 387 ARG B NH1 1 
ATOM 7163 N NH2 . ARG B 2 387 ? 130.296 136.156 115.221 1.00 100.41 ? 387 ARG B NH2 1 
ATOM 7164 N N   . GLY B 2 388 ? 135.217 133.538 117.547 1.00 96.36  ? 388 GLY B N   1 
ATOM 7165 C CA  . GLY B 2 388 ? 135.471 132.701 116.364 1.00 96.36  ? 388 GLY B CA  1 
ATOM 7166 C C   . GLY B 2 388 ? 136.312 131.497 116.720 1.00 96.36  ? 388 GLY B C   1 
ATOM 7167 O O   . GLY B 2 388 ? 136.663 131.353 117.897 1.00 96.36  ? 388 GLY B O   1 
ATOM 7168 N N   . ARG B 2 389 ? 136.667 130.677 115.738 1.00 91.85  ? 389 ARG B N   1 
ATOM 7169 C CA  . ARG B 2 389 ? 137.454 129.493 116.126 1.00 91.85  ? 389 ARG B CA  1 
ATOM 7170 C C   . ARG B 2 389 ? 138.554 129.202 115.111 1.00 91.85  ? 389 ARG B C   1 
ATOM 7171 O O   . ARG B 2 389 ? 138.262 128.707 114.032 1.00 91.85  ? 389 ARG B O   1 
ATOM 7172 C CB  . ARG B 2 389 ? 136.513 128.312 116.345 1.00 91.85  ? 389 ARG B CB  1 
ATOM 7173 C CG  . ARG B 2 389 ? 136.034 128.202 117.781 1.00 91.85  ? 389 ARG B CG  1 
ATOM 7174 C CD  . ARG B 2 389 ? 134.556 127.911 117.766 1.00 91.85  ? 389 ARG B CD  1 
ATOM 7175 N NE  . ARG B 2 389 ? 134.214 127.057 116.645 1.00 91.85  ? 389 ARG B NE  1 
ATOM 7176 C CZ  . ARG B 2 389 ? 134.884 125.968 116.303 1.00 91.85  ? 389 ARG B CZ  1 
ATOM 7177 N NH1 . ARG B 2 389 ? 135.944 125.597 116.996 1.00 91.85  ? 389 ARG B NH1 1 
ATOM 7178 N NH2 . ARG B 2 389 ? 134.480 125.246 115.275 1.00 91.85  ? 389 ARG B NH2 1 
ATOM 7179 N N   . VAL B 2 390 ? 139.768 129.613 115.444 1.00 89.63  ? 390 VAL B N   1 
ATOM 7180 C CA  . VAL B 2 390 ? 140.918 129.294 114.572 1.00 89.63  ? 390 VAL B CA  1 
ATOM 7181 C C   . VAL B 2 390 ? 141.081 127.790 114.716 1.00 89.63  ? 390 VAL B C   1 
ATOM 7182 O O   . VAL B 2 390 ? 141.211 127.341 115.843 1.00 89.63  ? 390 VAL B O   1 
ATOM 7183 C CB  . VAL B 2 390 ? 142.154 130.035 115.082 1.00 89.63  ? 390 VAL B CB  1 
ATOM 7184 C CG1 . VAL B 2 390 ? 143.090 130.352 113.941 1.00 89.63  ? 390 VAL B CG1 1 
ATOM 7185 C CG2 . VAL B 2 390 ? 141.761 131.296 115.817 1.00 89.63  ? 390 VAL B CG2 1 
ATOM 7186 N N   . LEU B 2 391 ? 141.066 127.038 113.624 1.00 91.89  ? 391 LEU B N   1 
ATOM 7187 C CA  . LEU B 2 391 ? 141.124 125.565 113.764 1.00 91.89  ? 391 LEU B CA  1 
ATOM 7188 C C   . LEU B 2 391 ? 142.288 124.985 112.970 1.00 91.89  ? 391 LEU B C   1 
ATOM 7189 O O   . LEU B 2 391 ? 142.027 124.203 112.068 1.00 91.89  ? 391 LEU B O   1 
ATOM 7190 C CB  . LEU B 2 391 ? 139.801 125.021 113.227 1.00 91.89  ? 391 LEU B CB  1 
ATOM 7191 C CG  . LEU B 2 391 ? 138.553 125.746 113.724 1.00 91.89  ? 391 LEU B CG  1 
ATOM 7192 C CD1 . LEU B 2 391 ? 137.776 126.343 112.564 1.00 91.89  ? 391 LEU B CD1 1 
ATOM 7193 C CD2 . LEU B 2 391 ? 137.667 124.808 114.525 1.00 91.89  ? 391 LEU B CD2 1 
ATOM 7194 N N   . ILE B 2 392 ? 143.519 125.297 113.352 1.00 90.21  ? 392 ILE B N   1 
ATOM 7195 C CA  . ILE B 2 392 ? 144.702 124.819 112.581 1.00 90.21  ? 392 ILE B CA  1 
ATOM 7196 C C   . ILE B 2 392 ? 144.719 123.295 112.491 1.00 90.21  ? 392 ILE B C   1 
ATOM 7197 O O   . ILE B 2 392 ? 144.752 122.672 113.516 1.00 90.21  ? 392 ILE B O   1 
ATOM 7198 C CB  . ILE B 2 392 ? 146.003 125.390 113.162 1.00 90.21  ? 392 ILE B CB  1 
ATOM 7199 C CG1 . ILE B 2 392 ? 146.854 124.309 113.812 1.00 90.21  ? 392 ILE B CG1 1 
ATOM 7200 C CG2 . ILE B 2 392 ? 145.716 126.510 114.139 1.00 90.21  ? 392 ILE B CG2 1 
ATOM 7201 C CD1 . ILE B 2 392 ? 146.396 123.986 115.200 1.00 90.21  ? 392 ILE B CD1 1 
ATOM 7202 N N   . ASP B 2 393 ? 144.610 122.764 111.276 1.00 97.70  ? 393 ASP B N   1 
ATOM 7203 C CA  . ASP B 2 393 ? 144.647 121.322 110.900 1.00 97.70  ? 393 ASP B CA  1 
ATOM 7204 C C   . ASP B 2 393 ? 143.360 120.538 111.194 1.00 97.70  ? 393 ASP B C   1 
ATOM 7205 O O   . ASP B 2 393 ? 143.077 119.619 110.419 1.00 97.70  ? 393 ASP B O   1 
ATOM 7206 C CB  . ASP B 2 393 ? 145.905 120.599 111.371 1.00 97.70  ? 393 ASP B CB  1 
ATOM 7207 C CG  . ASP B 2 393 ? 145.678 119.738 112.593 1.00 97.70  ? 393 ASP B CG  1 
ATOM 7208 O OD1 . ASP B 2 393 ? 146.266 120.049 113.621 1.00 97.70  ? 393 ASP B OD1 1 
ATOM 7209 O OD2 . ASP B 2 393 ? 144.905 118.777 112.506 1.00 97.70  ? 393 ASP B OD2 1 
ATOM 7210 N N   . GLY B 2 394 ? 142.643 120.811 112.284 1.00 100.05 ? 394 GLY B N   1 
ATOM 7211 C CA  . GLY B 2 394 ? 141.429 120.022 112.581 1.00 100.05 ? 394 GLY B CA  1 
ATOM 7212 C C   . GLY B 2 394 ? 141.006 120.140 114.032 1.00 100.05 ? 394 GLY B C   1 
ATOM 7213 O O   . GLY B 2 394 ? 139.909 119.707 114.359 1.00 100.05 ? 394 GLY B O   1 
ATOM 7214 N N   . THR B 2 395 ? 141.858 120.715 114.874 1.00 96.69  ? 395 THR B N   1 
ATOM 7215 C CA  . THR B 2 395 ? 141.529 120.926 116.299 1.00 96.69  ? 395 THR B CA  1 
ATOM 7216 C C   . THR B 2 395 ? 141.106 122.378 116.459 1.00 96.69  ? 395 THR B C   1 
ATOM 7217 O O   . THR B 2 395 ? 140.604 122.944 115.527 1.00 96.69  ? 395 THR B O   1 
ATOM 7218 C CB  . THR B 2 395 ? 142.813 120.860 117.126 1.00 96.69  ? 395 THR B CB  1 
ATOM 7219 O OG1 . THR B 2 395 ? 142.668 121.546 118.370 1.00 96.69  ? 395 THR B OG1 1 
ATOM 7220 C CG2 . THR B 2 395 ? 143.985 121.468 116.398 1.00 96.69  ? 395 THR B CG2 1 
ATOM 7221 N N   . ASP B 2 396 ? 141.261 122.893 117.669 1.00 97.09  ? 396 ASP B N   1 
ATOM 7222 C CA  . ASP B 2 396 ? 141.099 124.304 117.983 1.00 97.09  ? 396 ASP B CA  1 
ATOM 7223 C C   . ASP B 2 396 ? 142.218 124.737 118.920 1.00 97.09  ? 396 ASP B C   1 
ATOM 7224 O O   . ASP B 2 396 ? 142.498 124.071 119.919 1.00 97.09  ? 396 ASP B O   1 
ATOM 7225 C CB  . ASP B 2 396 ? 139.732 124.567 118.621 1.00 97.09  ? 396 ASP B CB  1 
ATOM 7226 C CG  . ASP B 2 396 ? 139.451 126.047 118.840 1.00 97.09  ? 396 ASP B CG  1 
ATOM 7227 O OD1 . ASP B 2 396 ? 140.387 126.871 118.766 1.00 97.09  ? 396 ASP B OD1 1 
ATOM 7228 O OD2 . ASP B 2 396 ? 138.275 126.389 119.086 1.00 97.09  ? 396 ASP B OD2 1 
ATOM 7229 N N   . VAL B 2 397 ? 142.853 125.864 118.589 1.00 93.72  ? 397 VAL B N   1 
ATOM 7230 C CA  . VAL B 2 397 ? 144.013 126.308 119.354 1.00 93.72  ? 397 VAL B CA  1 
ATOM 7231 C C   . VAL B 2 397 ? 143.597 126.823 120.726 1.00 93.72  ? 397 VAL B C   1 
ATOM 7232 O O   . VAL B 2 397 ? 144.345 126.683 121.702 1.00 93.72  ? 397 VAL B O   1 
ATOM 7233 C CB  . VAL B 2 397 ? 144.794 127.369 118.556 1.00 93.72  ? 397 VAL B CB  1 
ATOM 7234 C CG1 . VAL B 2 397 ? 143.886 128.520 118.166 1.00 93.72  ? 397 VAL B CG1 1 
ATOM 7235 C CG2 . VAL B 2 397 ? 145.993 127.868 119.344 1.00 93.72  ? 397 VAL B CG2 1 
ATOM 7236 N N   . ALA B 2 398 ? 142.399 127.401 120.836 1.00 98.08  ? 398 ALA B N   1 
ATOM 7237 C CA  . ALA B 2 398 ? 141.980 127.989 122.103 1.00 98.08  ? 398 ALA B CA  1 
ATOM 7238 C C   . ALA B 2 398 ? 141.725 126.927 123.165 1.00 98.08  ? 398 ALA B C   1 
ATOM 7239 O O   . ALA B 2 398 ? 141.925 127.183 124.357 1.00 98.08  ? 398 ALA B O   1 
ATOM 7240 C CB  . ALA B 2 398 ? 140.730 128.843 121.895 1.00 98.08  ? 398 ALA B CB  1 
ATOM 7241 N N   . THR B 2 399 ? 141.294 125.736 122.759 1.00 101.34 ? 399 THR B N   1 
ATOM 7242 C CA  . THR B 2 399 ? 141.000 124.643 123.684 1.00 101.34 ? 399 THR B CA  1 
ATOM 7243 C C   . THR B 2 399 ? 142.187 123.706 123.849 1.00 101.34 ? 399 THR B C   1 
ATOM 7244 O O   . THR B 2 399 ? 142.014 122.514 124.115 1.00 101.34 ? 399 THR B O   1 
ATOM 7245 C CB  . THR B 2 399 ? 139.778 123.865 123.211 1.00 101.34 ? 399 THR B CB  1 
ATOM 7246 O OG1 . THR B 2 399 ? 140.168 122.949 122.181 1.00 101.34 ? 399 THR B OG1 1 
ATOM 7247 C CG2 . THR B 2 399 ? 138.728 124.814 122.664 1.00 101.34 ? 399 THR B CG2 1 
ATOM 7248 N N   . LEU B 2 400 ? 143.402 124.216 123.694 1.00 102.48 ? 400 LEU B N   1 
ATOM 7249 C CA  . LEU B 2 400 ? 144.601 123.394 123.690 1.00 102.48 ? 400 LEU B CA  1 
ATOM 7250 C C   . LEU B 2 400 ? 145.532 123.843 124.811 1.00 102.48 ? 400 LEU B C   1 
ATOM 7251 O O   . LEU B 2 400 ? 145.369 124.918 125.391 1.00 102.48 ? 400 LEU B O   1 
ATOM 7252 C CB  . LEU B 2 400 ? 145.277 123.474 122.315 1.00 102.48 ? 400 LEU B CB  1 
ATOM 7253 C CG  . LEU B 2 400 ? 146.320 122.443 121.891 1.00 102.48 ? 400 LEU B CG  1 
ATOM 7254 C CD1 . LEU B 2 400 ? 146.188 122.201 120.404 1.00 102.48 ? 400 LEU B CD1 1 
ATOM 7255 C CD2 . LEU B 2 400 ? 147.720 122.911 122.206 1.00 102.48 ? 400 LEU B CD2 1 
ATOM 7256 N N   . ASP B 2 401 ? 146.516 123.004 125.116 1.00 102.53 ? 401 ASP B N   1 
ATOM 7257 C CA  . ASP B 2 401 ? 147.383 123.239 126.261 1.00 102.53 ? 401 ASP B CA  1 
ATOM 7258 C C   . ASP B 2 401 ? 148.404 124.322 125.947 1.00 102.53 ? 401 ASP B C   1 
ATOM 7259 O O   . ASP B 2 401 ? 148.790 124.518 124.793 1.00 102.53 ? 401 ASP B O   1 
ATOM 7260 C CB  . ASP B 2 401 ? 148.097 121.949 126.662 1.00 102.53 ? 401 ASP B CB  1 
ATOM 7261 C CG  . ASP B 2 401 ? 148.827 122.071 127.984 1.00 102.53 ? 401 ASP B CG  1 
ATOM 7262 O OD1 . ASP B 2 401 ? 149.459 121.081 128.405 1.00 102.53 ? 401 ASP B OD1 1 
ATOM 7263 O OD2 . ASP B 2 401 ? 148.765 123.152 128.605 1.00 102.53 ? 401 ASP B OD2 1 
ATOM 7264 N N   . ALA B 2 402 ? 148.841 125.027 126.991 1.00 97.35  ? 402 ALA B N   1 
ATOM 7265 C CA  . ALA B 2 402 ? 149.806 126.106 126.811 1.00 97.35  ? 402 ALA B CA  1 
ATOM 7266 C C   . ALA B 2 402 ? 151.151 125.572 126.334 1.00 97.35  ? 402 ALA B C   1 
ATOM 7267 O O   . ALA B 2 402 ? 151.788 126.156 125.451 1.00 97.35  ? 402 ALA B O   1 
ATOM 7268 C CB  . ALA B 2 402 ? 149.966 126.882 128.118 1.00 97.35  ? 402 ALA B CB  1 
ATOM 7269 N N   . ARG B 2 403 ? 151.600 124.459 126.915 1.00 98.08  ? 403 ARG B N   1 
ATOM 7270 C CA  . ARG B 2 403 ? 152.899 123.901 126.557 1.00 98.08  ? 403 ARG B CA  1 
ATOM 7271 C C   . ARG B 2 403 ? 152.926 123.469 125.097 1.00 98.08  ? 403 ARG B C   1 
ATOM 7272 O O   . ARG B 2 403 ? 153.947 123.596 124.414 1.00 98.08  ? 403 ARG B O   1 
ATOM 7273 C CB  . ARG B 2 403 ? 153.232 122.728 127.478 1.00 98.08  ? 403 ARG B CB  1 
ATOM 7274 C CG  . ARG B 2 403 ? 154.512 121.999 127.116 1.00 98.08  ? 403 ARG B CG  1 
ATOM 7275 C CD  . ARG B 2 403 ? 155.716 122.917 127.206 1.00 98.08  ? 403 ARG B CD  1 
ATOM 7276 N NE  . ARG B 2 403 ? 155.884 123.465 128.547 1.00 98.08  ? 403 ARG B NE  1 
ATOM 7277 C CZ  . ARG B 2 403 ? 156.767 124.407 128.862 1.00 98.08  ? 403 ARG B CZ  1 
ATOM 7278 N NH1 . ARG B 2 403 ? 157.569 124.905 127.931 1.00 98.08  ? 403 ARG B NH1 1 
ATOM 7279 N NH2 . ARG B 2 403 ? 156.849 124.849 130.108 1.00 98.08  ? 403 ARG B NH2 1 
ATOM 7280 N N   . ALA B 2 404 ? 151.805 122.953 124.602 1.00 94.71  ? 404 ALA B N   1 
ATOM 7281 C CA  . ALA B 2 404 ? 151.706 122.528 123.208 1.00 94.71  ? 404 ALA B CA  1 
ATOM 7282 C C   . ALA B 2 404 ? 151.095 123.601 122.328 1.00 94.71  ? 404 ALA B C   1 
ATOM 7283 O O   . ALA B 2 404 ? 150.772 123.351 121.165 1.00 94.71  ? 404 ALA B O   1 
ATOM 7284 C CB  . ALA B 2 404 ? 150.908 121.233 123.116 1.00 94.71  ? 404 ALA B CB  1 
ATOM 7285 N N   . GLN B 2 405 ? 150.935 124.807 122.848 1.00 90.83  ? 405 GLN B N   1 
ATOM 7286 C CA  . GLN B 2 405 ? 150.441 125.927 122.060 1.00 90.83  ? 405 GLN B CA  1 
ATOM 7287 C C   . GLN B 2 405 ? 151.559 126.723 121.413 1.00 90.83  ? 405 GLN B C   1 
ATOM 7288 O O   . GLN B 2 405 ? 151.508 126.985 120.210 1.00 90.83  ? 405 GLN B O   1 
ATOM 7289 C CB  . GLN B 2 405 ? 149.590 126.854 122.936 1.00 90.83  ? 405 GLN B CB  1 
ATOM 7290 C CG  . GLN B 2 405 ? 148.729 127.822 122.161 1.00 90.83  ? 405 GLN B CG  1 
ATOM 7291 C CD  . GLN B 2 405 ? 147.893 128.693 123.068 1.00 90.83  ? 405 GLN B CD  1 
ATOM 7292 O OE1 . GLN B 2 405 ? 148.366 129.163 124.101 1.00 90.83  ? 405 GLN B OE1 1 
ATOM 7293 N NE2 . GLN B 2 405 ? 146.638 128.903 122.695 1.00 90.83  ? 405 GLN B NE2 1 
ATOM 7294 N N   . GLN B 2 406 ? 152.575 127.104 122.177 1.00 87.37  ? 406 GLN B N   1 
ATOM 7295 C CA  . GLN B 2 406 ? 153.769 127.744 121.632 1.00 87.37  ? 406 GLN B CA  1 
ATOM 7296 C C   . GLN B 2 406 ? 154.751 126.691 121.118 1.00 87.37  ? 406 GLN B C   1 
ATOM 7297 O O   . GLN B 2 406 ? 155.959 126.752 121.327 1.00 87.37  ? 406 GLN B O   1 
ATOM 7298 C CB  . GLN B 2 406 ? 154.396 128.652 122.688 1.00 87.37  ? 406 GLN B CB  1 
ATOM 7299 C CG  . GLN B 2 406 ? 154.653 127.982 124.040 1.00 87.37  ? 406 GLN B CG  1 
ATOM 7300 C CD  . GLN B 2 406 ? 156.038 127.381 124.168 1.00 87.37  ? 406 GLN B CD  1 
ATOM 7301 O OE1 . GLN B 2 406 ? 157.001 127.885 123.596 1.00 87.37  ? 406 GLN B OE1 1 
ATOM 7302 N NE2 . GLN B 2 406 ? 156.145 126.304 124.936 1.00 87.37  ? 406 GLN B NE2 1 
ATOM 7303 N N   . ALA B 2 407 ? 154.197 125.718 120.396 1.00 84.00  ? 407 ALA B N   1 
ATOM 7304 C CA  . ALA B 2 407 ? 155.025 124.665 119.825 1.00 84.00  ? 407 ALA B CA  1 
ATOM 7305 C C   . ALA B 2 407 ? 154.640 124.341 118.388 1.00 84.00  ? 407 ALA B C   1 
ATOM 7306 O O   . ALA B 2 407 ? 155.107 123.323 117.862 1.00 84.00  ? 407 ALA B O   1 
ATOM 7307 C CB  . ALA B 2 407 ? 154.941 123.398 120.682 1.00 84.00  ? 407 ALA B CB  1 
ATOM 7308 N N   . VAL B 2 408 ? 153.813 125.156 117.740 1.00 81.97  ? 408 VAL B N   1 
ATOM 7309 C CA  . VAL B 2 408 ? 153.389 124.929 116.363 1.00 81.97  ? 408 VAL B CA  1 
ATOM 7310 C C   . VAL B 2 408 ? 153.865 126.052 115.447 1.00 81.97  ? 408 VAL B C   1 
ATOM 7311 O O   . VAL B 2 408 ? 154.228 125.810 114.296 1.00 81.97  ? 408 VAL B O   1 
ATOM 7312 C CB  . VAL B 2 408 ? 151.859 124.738 116.272 1.00 81.97  ? 408 VAL B CB  1 
ATOM 7313 C CG1 . VAL B 2 408 ? 151.128 126.001 116.695 1.00 81.97  ? 408 VAL B CG1 1 
ATOM 7314 C CG2 . VAL B 2 408 ? 151.456 124.326 114.864 1.00 81.97  ? 408 VAL B CG2 1 
ATOM 7315 N N   . CYS B 2 409 ? 153.880 127.285 115.941 1.00 80.08  ? 409 CYS B N   1 
ATOM 7316 C CA  . CYS B 2 409 ? 154.211 128.448 115.132 1.00 80.08  ? 409 CYS B CA  1 
ATOM 7317 C C   . CYS B 2 409 ? 155.618 128.941 115.439 1.00 80.08  ? 409 CYS B C   1 
ATOM 7318 O O   . CYS B 2 409 ? 156.165 128.718 116.522 1.00 80.08  ? 409 CYS B O   1 
ATOM 7319 C CB  . CYS B 2 409 ? 153.199 129.573 115.363 1.00 80.08  ? 409 CYS B CB  1 
ATOM 7320 S SG  . CYS B 2 409 ? 153.327 130.348 116.986 1.00 80.08  ? 409 CYS B SG  1 
ATOM 7321 N N   . SER B 2 410 ? 156.197 129.626 114.456 1.00 72.67  ? 410 SER B N   1 
ATOM 7322 C CA  . SER B 2 410 ? 157.499 130.270 114.577 1.00 72.67  ? 410 SER B CA  1 
ATOM 7323 C C   . SER B 2 410 ? 157.419 131.604 113.855 1.00 72.67  ? 410 SER B C   1 
ATOM 7324 O O   . SER B 2 410 ? 157.232 131.639 112.636 1.00 72.67  ? 410 SER B O   1 
ATOM 7325 C CB  . SER B 2 410 ? 158.605 129.399 113.984 1.00 72.67  ? 410 SER B CB  1 
ATOM 7326 O OG  . SER B 2 410 ? 158.700 129.590 112.587 1.00 72.67  ? 410 SER B OG  1 
ATOM 7327 N N   . VAL B 2 411 ? 157.567 132.691 114.597 1.00 73.51  ? 411 VAL B N   1 
ATOM 7328 C CA  . VAL B 2 411 ? 157.157 134.011 114.137 1.00 73.51  ? 411 VAL B CA  1 
ATOM 7329 C C   . VAL B 2 411 ? 158.375 134.881 113.869 1.00 73.51  ? 411 VAL B C   1 
ATOM 7330 O O   . VAL B 2 411 ? 159.353 134.853 114.623 1.00 73.51  ? 411 VAL B O   1 
ATOM 7331 C CB  . VAL B 2 411 ? 156.235 134.673 115.177 1.00 73.51  ? 411 VAL B CB  1 
ATOM 7332 C CG1 . VAL B 2 411 ? 155.815 136.059 114.721 1.00 73.51  ? 411 VAL B CG1 1 
ATOM 7333 C CG2 . VAL B 2 411 ? 155.032 133.794 115.448 1.00 73.51  ? 411 VAL B CG2 1 
ATOM 7334 N N   . VAL B 2 412 ? 158.311 135.657 112.790 1.00 76.87  ? 412 VAL B N   1 
ATOM 7335 C CA  . VAL B 2 412 ? 159.195 136.793 112.560 1.00 76.87  ? 412 VAL B CA  1 
ATOM 7336 C C   . VAL B 2 412 ? 158.390 138.047 112.856 1.00 76.87  ? 412 VAL B C   1 
ATOM 7337 O O   . VAL B 2 412 ? 157.218 138.137 112.473 1.00 76.87  ? 412 VAL B O   1 
ATOM 7338 C CB  . VAL B 2 412 ? 159.731 136.814 111.120 1.00 76.87  ? 412 VAL B CB  1 
ATOM 7339 C CG1 . VAL B 2 412 ? 160.647 138.003 110.917 1.00 76.87  ? 412 VAL B CG1 1 
ATOM 7340 C CG2 . VAL B 2 412 ? 160.441 135.521 110.798 1.00 76.87  ? 412 VAL B CG2 1 
ATOM 7341 N N   . PHE B 2 413 ? 159.002 139.009 113.536 1.00 84.29  ? 413 PHE B N   1 
ATOM 7342 C CA  . PHE B 2 413 ? 158.269 140.156 114.053 1.00 84.29  ? 413 PHE B CA  1 
ATOM 7343 C C   . PHE B 2 413 ? 158.600 141.407 113.250 1.00 84.29  ? 413 PHE B C   1 
ATOM 7344 O O   . PHE B 2 413 ? 159.725 141.558 112.762 1.00 84.29  ? 413 PHE B O   1 
ATOM 7345 C CB  . PHE B 2 413 ? 158.582 140.365 115.531 1.00 84.29  ? 413 PHE B CB  1 
ATOM 7346 C CG  . PHE B 2 413 ? 157.740 139.529 116.441 1.00 84.29  ? 413 PHE B CG  1 
ATOM 7347 C CD1 . PHE B 2 413 ? 156.416 139.852 116.667 1.00 84.29  ? 413 PHE B CD1 1 
ATOM 7348 C CD2 . PHE B 2 413 ? 158.268 138.412 117.059 1.00 84.29  ? 413 PHE B CD2 1 
ATOM 7349 C CE1 . PHE B 2 413 ? 155.637 139.082 117.499 1.00 84.29  ? 413 PHE B CE1 1 
ATOM 7350 C CE2 . PHE B 2 413 ? 157.493 137.637 117.892 1.00 84.29  ? 413 PHE B CE2 1 
ATOM 7351 C CZ  . PHE B 2 413 ? 156.176 137.972 118.112 1.00 84.29  ? 413 PHE B CZ  1 
ATOM 7352 N N   . GLN B 2 414 ? 157.614 142.299 113.114 1.00 92.87  ? 414 GLN B N   1 
ATOM 7353 C CA  . GLN B 2 414 ? 157.830 143.551 112.400 1.00 92.87  ? 414 GLN B CA  1 
ATOM 7354 C C   . GLN B 2 414 ? 158.856 144.422 113.100 1.00 92.87  ? 414 GLN B C   1 
ATOM 7355 O O   . GLN B 2 414 ? 159.709 145.030 112.445 1.00 92.87  ? 414 GLN B O   1 
ATOM 7356 C CB  . GLN B 2 414 ? 156.513 144.314 112.260 1.00 92.87  ? 414 GLN B CB  1 
ATOM 7357 C CG  . GLN B 2 414 ? 156.652 145.646 111.546 1.00 92.87  ? 414 GLN B CG  1 
ATOM 7358 C CD  . GLN B 2 414 ? 155.389 146.480 111.612 1.00 92.87  ? 414 GLN B CD  1 
ATOM 7359 O OE1 . GLN B 2 414 ? 154.423 146.115 112.280 1.00 92.87  ? 414 GLN B OE1 1 
ATOM 7360 N NE2 . GLN B 2 414 ? 155.392 147.610 110.916 1.00 92.87  ? 414 GLN B NE2 1 
ATOM 7361 N N   . HIS B 2 415 ? 158.788 144.500 114.422 1.00 96.74  ? 415 HIS B N   1 
ATOM 7362 C CA  . HIS B 2 415 ? 159.749 145.266 115.201 1.00 96.74  ? 415 HIS B CA  1 
ATOM 7363 C C   . HIS B 2 415 ? 160.709 144.299 115.876 1.00 96.74  ? 415 HIS B C   1 
ATOM 7364 O O   . HIS B 2 415 ? 160.299 143.571 116.793 1.00 96.74  ? 415 HIS B O   1 
ATOM 7365 C CB  . HIS B 2 415 ? 159.036 146.129 116.240 1.00 96.74  ? 415 HIS B CB  1 
ATOM 7366 C CG  . HIS B 2 415 ? 159.897 147.200 116.825 1.00 96.74  ? 415 HIS B CG  1 
ATOM 7367 N ND1 . HIS B 2 415 ? 159.606 147.819 118.021 1.00 96.74  ? 415 HIS B ND1 1 
ATOM 7368 C CD2 . HIS B 2 415 ? 161.041 147.768 116.376 1.00 96.74  ? 415 HIS B CD2 1 
ATOM 7369 C CE1 . HIS B 2 415 ? 160.536 148.720 118.285 1.00 96.74  ? 415 HIS B CE1 1 
ATOM 7370 N NE2 . HIS B 2 415 ? 161.418 148.709 117.302 1.00 96.74  ? 415 HIS B NE2 1 
ATOM 7371 N N   . PRO B 2 416 ? 161.976 144.247 115.469 1.00 91.40  ? 416 PRO B N   1 
ATOM 7372 C CA  . PRO B 2 416 ? 162.871 143.211 115.991 1.00 91.40  ? 416 PRO B CA  1 
ATOM 7373 C C   . PRO B 2 416 ? 163.162 143.420 117.467 1.00 91.40  ? 416 PRO B C   1 
ATOM 7374 O O   . PRO B 2 416 ? 162.951 144.504 118.014 1.00 91.40  ? 416 PRO B O   1 
ATOM 7375 C CB  . PRO B 2 416 ? 164.134 143.381 115.143 1.00 91.40  ? 416 PRO B CB  1 
ATOM 7376 C CG  . PRO B 2 416 ? 164.134 144.825 114.795 1.00 91.40  ? 416 PRO B CG  1 
ATOM 7377 C CD  . PRO B 2 416 ? 162.690 145.215 114.620 1.00 91.40  ? 416 PRO B CD  1 
ATOM 7378 N N   . TYR B 2 417 ? 163.650 142.362 118.110 1.00 90.06  ? 417 TYR B N   1 
ATOM 7379 C CA  . TYR B 2 417 ? 163.967 142.412 119.530 1.00 90.06  ? 417 TYR B CA  1 
ATOM 7380 C C   . TYR B 2 417 ? 165.047 141.390 119.837 1.00 90.06  ? 417 TYR B C   1 
ATOM 7381 O O   . TYR B 2 417 ? 164.850 140.194 119.611 1.00 90.06  ? 417 TYR B O   1 
ATOM 7382 C CB  . TYR B 2 417 ? 162.727 142.140 120.383 1.00 90.06  ? 417 TYR B CB  1 
ATOM 7383 C CG  . TYR B 2 417 ? 163.048 141.698 121.790 1.00 90.06  ? 417 TYR B CG  1 
ATOM 7384 C CD1 . TYR B 2 417 ? 163.403 142.620 122.760 1.00 90.06  ? 417 TYR B CD1 1 
ATOM 7385 C CD2 . TYR B 2 417 ? 162.991 140.359 122.149 1.00 90.06  ? 417 TYR B CD2 1 
ATOM 7386 C CE1 . TYR B 2 417 ? 163.697 142.223 124.047 1.00 90.06  ? 417 TYR B CE1 1 
ATOM 7387 C CE2 . TYR B 2 417 ? 163.284 139.954 123.434 1.00 90.06  ? 417 TYR B CE2 1 
ATOM 7388 C CZ  . TYR B 2 417 ? 163.636 140.889 124.379 1.00 90.06  ? 417 TYR B CZ  1 
ATOM 7389 O OH  . TYR B 2 417 ? 163.929 140.489 125.661 1.00 90.06  ? 417 TYR B OH  1 
ATOM 7390 N N   . LEU B 2 418 ? 166.173 141.861 120.362 1.00 90.76  ? 418 LEU B N   1 
ATOM 7391 C CA  . LEU B 2 418 ? 167.261 140.999 120.793 1.00 90.76  ? 418 LEU B CA  1 
ATOM 7392 C C   . LEU B 2 418 ? 167.616 141.332 122.233 1.00 90.76  ? 418 LEU B C   1 
ATOM 7393 O O   . LEU B 2 418 ? 167.799 142.503 122.578 1.00 90.76  ? 418 LEU B O   1 
ATOM 7394 C CB  . LEU B 2 418 ? 168.492 141.166 119.900 1.00 90.76  ? 418 LEU B CB  1 
ATOM 7395 C CG  . LEU B 2 418 ? 168.274 141.022 118.395 1.00 90.76  ? 418 LEU B CG  1 
ATOM 7396 C CD1 . LEU B 2 418 ? 169.594 141.119 117.658 1.00 90.76  ? 418 LEU B CD1 1 
ATOM 7397 C CD2 . LEU B 2 418 ? 167.590 139.709 118.083 1.00 90.76  ? 418 LEU B CD2 1 
ATOM 7398 N N   . PHE B 2 419 ? 167.714 140.306 123.070 1.00 92.84  ? 419 PHE B N   1 
ATOM 7399 C CA  . PHE B 2 419 ? 168.041 140.516 124.471 1.00 92.84  ? 419 PHE B CA  1 
ATOM 7400 C C   . PHE B 2 419 ? 169.551 140.549 124.659 1.00 92.84  ? 419 PHE B C   1 
ATOM 7401 O O   . PHE B 2 419 ? 170.314 140.090 123.805 1.00 92.84  ? 419 PHE B O   1 
ATOM 7402 C CB  . PHE B 2 419 ? 167.408 139.435 125.351 1.00 92.84  ? 419 PHE B CB  1 
ATOM 7403 C CG  . PHE B 2 419 ? 168.083 138.095 125.272 1.00 92.84  ? 419 PHE B CG  1 
ATOM 7404 C CD1 . PHE B 2 419 ? 167.646 137.143 124.372 1.00 92.84  ? 419 PHE B CD1 1 
ATOM 7405 C CD2 . PHE B 2 419 ? 169.122 137.771 126.127 1.00 92.84  ? 419 PHE B CD2 1 
ATOM 7406 C CE1 . PHE B 2 419 ? 168.250 135.907 124.306 1.00 92.84  ? 419 PHE B CE1 1 
ATOM 7407 C CE2 . PHE B 2 419 ? 169.730 136.536 126.062 1.00 92.84  ? 419 PHE B CE2 1 
ATOM 7408 C CZ  . PHE B 2 419 ? 169.293 135.603 125.151 1.00 92.84  ? 419 PHE B CZ  1 
ATOM 7409 N N   . HIS B 2 420 ? 169.975 141.103 125.793 1.00 97.25  ? 420 HIS B N   1 
ATOM 7410 C CA  . HIS B 2 420 ? 171.384 141.388 126.028 1.00 97.25  ? 420 HIS B CA  1 
ATOM 7411 C C   . HIS B 2 420 ? 172.209 140.110 126.112 1.00 97.25  ? 420 HIS B C   1 
ATOM 7412 O O   . HIS B 2 420 ? 172.064 139.331 127.058 1.00 97.25  ? 420 HIS B O   1 
ATOM 7413 C CB  . HIS B 2 420 ? 171.545 142.214 127.304 1.00 97.25  ? 420 HIS B CB  1 
ATOM 7414 C CG  . HIS B 2 420 ? 172.916 142.783 127.486 1.00 97.25  ? 420 HIS B CG  1 
ATOM 7415 N ND1 . HIS B 2 420 ? 173.933 142.092 128.109 1.00 97.25  ? 420 HIS B ND1 1 
ATOM 7416 C CD2 . HIS B 2 420 ? 173.438 143.979 127.127 1.00 97.25  ? 420 HIS B CD2 1 
ATOM 7417 C CE1 . HIS B 2 420 ? 175.022 142.839 128.128 1.00 97.25  ? 420 HIS B CE1 1 
ATOM 7418 N NE2 . HIS B 2 420 ? 174.749 143.989 127.537 1.00 97.25  ? 420 HIS B NE2 1 
ATOM 7419 N N   . GLY B 2 421 ? 173.073 139.891 125.129 1.00 96.92  ? 421 GLY B N   1 
ATOM 7420 C CA  . GLY B 2 421 ? 173.895 138.697 125.113 1.00 96.92  ? 421 GLY B CA  1 
ATOM 7421 C C   . GLY B 2 421 ? 174.566 138.537 123.768 1.00 96.92  ? 421 GLY B C   1 
ATOM 7422 O O   . GLY B 2 421 ? 174.395 139.355 122.858 1.00 96.92  ? 421 GLY B O   1 
ATOM 7423 N N   . THR B 2 422 ? 175.344 137.465 123.657 1.00 100.56 ? 422 THR B N   1 
ATOM 7424 C CA  . THR B 2 422 ? 176.027 137.158 122.409 1.00 100.56 ? 422 THR B CA  1 
ATOM 7425 C C   . THR B 2 422 ? 175.010 136.795 121.337 1.00 100.56 ? 422 THR B C   1 
ATOM 7426 O O   . THR B 2 422 ? 174.005 136.140 121.624 1.00 100.56 ? 422 THR B O   1 
ATOM 7427 C CB  . THR B 2 422 ? 177.010 136.010 122.618 1.00 100.56 ? 422 THR B CB  1 
ATOM 7428 O OG1 . THR B 2 422 ? 176.291 134.835 123.010 1.00 100.56 ? 422 THR B OG1 1 
ATOM 7429 C CG2 . THR B 2 422 ? 178.012 136.363 123.702 1.00 100.56 ? 422 THR B CG2 1 
ATOM 7430 N N   . ILE B 2 423 ? 175.268 137.221 120.098 1.00 101.02 ? 423 ILE B N   1 
ATOM 7431 C CA  . ILE B 2 423 ? 174.313 136.959 119.025 1.00 101.02 ? 423 ILE B CA  1 
ATOM 7432 C C   . ILE B 2 423 ? 174.191 135.469 118.756 1.00 101.02 ? 423 ILE B C   1 
ATOM 7433 O O   . ILE B 2 423 ? 173.144 134.997 118.297 1.00 101.02 ? 423 ILE B O   1 
ATOM 7434 C CB  . ILE B 2 423 ? 174.697 137.732 117.749 1.00 101.02 ? 423 ILE B CB  1 
ATOM 7435 C CG1 . ILE B 2 423 ? 175.913 137.100 117.076 1.00 101.02 ? 423 ILE B CG1 1 
ATOM 7436 C CG2 . ILE B 2 423 ? 174.951 139.189 118.077 1.00 101.02 ? 423 ILE B CG2 1 
ATOM 7437 C CD1 . ILE B 2 423 ? 176.153 137.597 115.671 1.00 101.02 ? 423 ILE B CD1 1 
ATOM 7438 N N   . ARG B 2 424 ? 175.246 134.701 119.034 1.00 99.35  ? 424 ARG B N   1 
ATOM 7439 C CA  . ARG B 2 424 ? 175.115 133.252 118.960 1.00 99.35  ? 424 ARG B CA  1 
ATOM 7440 C C   . ARG B 2 424 ? 174.067 132.758 119.947 1.00 99.35  ? 424 ARG B C   1 
ATOM 7441 O O   . ARG B 2 424 ? 173.260 131.881 119.621 1.00 99.35  ? 424 ARG B O   1 
ATOM 7442 C CB  . ARG B 2 424 ? 176.463 132.585 119.220 1.00 99.35  ? 424 ARG B CB  1 
ATOM 7443 C CG  . ARG B 2 424 ? 176.457 131.080 118.999 1.00 99.35  ? 424 ARG B CG  1 
ATOM 7444 C CD  . ARG B 2 424 ? 177.713 130.423 119.555 1.00 99.35  ? 424 ARG B CD  1 
ATOM 7445 N NE  . ARG B 2 424 ? 177.744 128.987 119.289 1.00 99.35  ? 424 ARG B NE  1 
ATOM 7446 C CZ  . ARG B 2 424 ? 177.062 128.081 119.981 1.00 99.35  ? 424 ARG B CZ  1 
ATOM 7447 N NH1 . ARG B 2 424 ? 177.154 126.797 119.664 1.00 99.35  ? 424 ARG B NH1 1 
ATOM 7448 N NH2 . ARG B 2 424 ? 176.290 128.455 120.992 1.00 99.35  ? 424 ARG B NH2 1 
ATOM 7449 N N   . ASP B 2 425 ? 174.040 133.339 121.147 1.00 100.16 ? 425 ASP B N   1 
ATOM 7450 C CA  . ASP B 2 425 ? 173.006 132.989 122.113 1.00 100.16 ? 425 ASP B CA  1 
ATOM 7451 C C   . ASP B 2 425 ? 171.628 133.429 121.638 1.00 100.16 ? 425 ASP B C   1 
ATOM 7452 O O   . ASP B 2 425 ? 170.646 132.705 121.840 1.00 100.16 ? 425 ASP B O   1 
ATOM 7453 C CB  . ASP B 2 425 ? 173.322 133.615 123.469 1.00 100.16 ? 425 ASP B CB  1 
ATOM 7454 C CG  . ASP B 2 425 ? 172.426 133.098 124.572 1.00 100.16 ? 425 ASP B CG  1 
ATOM 7455 O OD1 . ASP B 2 425 ? 171.680 132.127 124.333 1.00 100.16 ? 425 ASP B OD1 1 
ATOM 7456 O OD2 . ASP B 2 425 ? 172.465 133.668 125.682 1.00 100.16 ? 425 ASP B OD2 1 
ATOM 7457 N N   . ASN B 2 426 ? 171.530 134.605 121.014 1.00 91.88  ? 426 ASN B N   1 
ATOM 7458 C CA  . ASN B 2 426 ? 170.243 135.051 120.492 1.00 91.88  ? 426 ASN B CA  1 
ATOM 7459 C C   . ASN B 2 426 ? 169.707 134.083 119.449 1.00 91.88  ? 426 ASN B C   1 
ATOM 7460 O O   . ASN B 2 426 ? 168.532 133.704 119.488 1.00 91.88  ? 426 ASN B O   1 
ATOM 7461 C CB  . ASN B 2 426 ? 170.367 136.453 119.905 1.00 91.88  ? 426 ASN B CB  1 
ATOM 7462 C CG  . ASN B 2 426 ? 170.314 137.526 120.960 1.00 91.88  ? 426 ASN B CG  1 
ATOM 7463 O OD1 . ASN B 2 426 ? 169.741 137.329 122.027 1.00 91.88  ? 426 ASN B OD1 1 
ATOM 7464 N ND2 . ASN B 2 426 ? 170.904 138.675 120.667 1.00 91.88  ? 426 ASN B ND2 1 
ATOM 7465 N N   . VAL B 2 427 ? 170.555 133.666 118.504 1.00 89.72  ? 427 VAL B N   1 
ATOM 7466 C CA  . VAL B 2 427 ? 170.136 132.691 117.500 1.00 89.72  ? 427 VAL B CA  1 
ATOM 7467 C C   . VAL B 2 427 ? 169.864 131.322 118.097 1.00 89.72  ? 427 VAL B C   1 
ATOM 7468 O O   . VAL B 2 427 ? 169.011 130.591 117.580 1.00 89.72  ? 427 VAL B O   1 
ATOM 7469 C CB  . VAL B 2 427 ? 171.199 132.600 116.387 1.00 89.72  ? 427 VAL B CB  1 
ATOM 7470 C CG1 . VAL B 2 427 ? 170.797 131.583 115.335 1.00 89.72  ? 427 VAL B CG1 1 
ATOM 7471 C CG2 . VAL B 2 427 ? 171.401 133.960 115.751 1.00 89.72  ? 427 VAL B CG2 1 
ATOM 7472 N N   . PHE B 2 428 ? 170.532 130.960 119.190 1.00 96.66  ? 428 PHE B N   1 
ATOM 7473 C CA  . PHE B 2 428 ? 170.282 129.693 119.861 1.00 96.66  ? 428 PHE B CA  1 
ATOM 7474 C C   . PHE B 2 428 ? 169.165 129.785 120.889 1.00 96.66  ? 428 PHE B C   1 
ATOM 7475 O O   . PHE B 2 428 ? 168.896 128.802 121.586 1.00 96.66  ? 428 PHE B O   1 
ATOM 7476 C CB  . PHE B 2 428 ? 171.561 129.187 120.527 1.00 96.66  ? 428 PHE B CB  1 
ATOM 7477 C CG  . PHE B 2 428 ? 172.282 128.144 119.733 1.00 96.66  ? 428 PHE B CG  1 
ATOM 7478 C CD1 . PHE B 2 428 ? 171.804 126.849 119.676 1.00 96.66  ? 428 PHE B CD1 1 
ATOM 7479 C CD2 . PHE B 2 428 ? 173.439 128.457 119.044 1.00 96.66  ? 428 PHE B CD2 1 
ATOM 7480 C CE1 . PHE B 2 428 ? 172.466 125.886 118.948 1.00 96.66  ? 428 PHE B CE1 1 
ATOM 7481 C CE2 . PHE B 2 428 ? 174.105 127.498 118.313 1.00 96.66  ? 428 PHE B CE2 1 
ATOM 7482 C CZ  . PHE B 2 428 ? 173.618 126.210 118.265 1.00 96.66  ? 428 PHE B CZ  1 
ATOM 7483 N N   . ALA B 2 429 ? 168.510 130.936 120.999 1.00 95.02  ? 429 ALA B N   1 
ATOM 7484 C CA  . ALA B 2 429 ? 167.385 131.102 121.908 1.00 95.02  ? 429 ALA B CA  1 
ATOM 7485 C C   . ALA B 2 429 ? 166.108 130.442 121.401 1.00 95.02  ? 429 ALA B C   1 
ATOM 7486 O O   . ALA B 2 429 ? 165.037 130.683 121.966 1.00 95.02  ? 429 ALA B O   1 
ATOM 7487 C CB  . ALA B 2 429 ? 167.131 132.588 122.168 1.00 95.02  ? 429 ALA B CB  1 
ATOM 7488 N N   . ALA B 2 430 ? 166.190 129.628 120.353 1.00 94.59  ? 430 ALA B N   1 
ATOM 7489 C CA  . ALA B 2 430 ? 165.040 128.911 119.822 1.00 94.59  ? 430 ALA B CA  1 
ATOM 7490 C C   . ALA B 2 430 ? 165.124 127.409 120.025 1.00 94.59  ? 430 ALA B C   1 
ATOM 7491 O O   . ALA B 2 430 ? 164.090 126.748 120.127 1.00 94.59  ? 430 ALA B O   1 
ATOM 7492 C CB  . ALA B 2 430 ? 164.877 129.209 118.329 1.00 94.59  ? 430 ALA B CB  1 
ATOM 7493 N N   . ASP B 2 431 ? 166.329 126.854 120.091 1.00 105.36 ? 431 ASP B N   1 
ATOM 7494 C CA  . ASP B 2 431 ? 166.532 125.425 120.327 1.00 105.36 ? 431 ASP B CA  1 
ATOM 7495 C C   . ASP B 2 431 ? 167.764 125.223 121.198 1.00 105.36 ? 431 ASP B C   1 
ATOM 7496 O O   . ASP B 2 431 ? 168.894 125.478 120.733 1.00 105.36 ? 431 ASP B O   1 
ATOM 7497 C CB  . ASP B 2 431 ? 166.677 124.665 119.013 1.00 105.36 ? 431 ASP B CB  1 
ATOM 7498 C CG  . ASP B 2 431 ? 165.344 124.317 118.393 1.00 105.36 ? 431 ASP B CG  1 
ATOM 7499 O OD1 . ASP B 2 431 ? 164.355 124.193 119.143 1.00 105.36 ? 431 ASP B OD1 1 
ATOM 7500 O OD2 . ASP B 2 431 ? 165.285 124.156 117.157 1.00 105.36 ? 431 ASP B OD2 1 
ATOM 7501 N N   . PRO B 2 432 ? 167.608 124.771 122.444 1.00 110.67 ? 432 PRO B N   1 
ATOM 7502 C CA  . PRO B 2 432 ? 168.794 124.503 123.276 1.00 110.67 ? 432 PRO B CA  1 
ATOM 7503 C C   . PRO B 2 432 ? 169.647 123.354 122.763 1.00 110.67 ? 432 PRO B C   1 
ATOM 7504 O O   . PRO B 2 432 ? 170.766 123.152 123.250 1.00 110.67 ? 432 PRO B O   1 
ATOM 7505 C CB  . PRO B 2 432 ? 168.189 124.198 124.653 1.00 110.67 ? 432 PRO B CB  1 
ATOM 7506 C CG  . PRO B 2 432 ? 166.794 123.758 124.370 1.00 110.67 ? 432 PRO B CG  1 
ATOM 7507 C CD  . PRO B 2 432 ? 166.349 124.526 123.165 1.00 110.67 ? 432 PRO B CD  1 
ATOM 7508 N N   . GLY B 2 433 ? 169.151 122.596 121.790 1.00 108.45 ? 433 GLY B N   1 
ATOM 7509 C CA  . GLY B 2 433 ? 169.940 121.566 121.146 1.00 108.45 ? 433 GLY B CA  1 
ATOM 7510 C C   . GLY B 2 433 ? 170.585 122.117 119.893 1.00 108.45 ? 433 GLY B C   1 
ATOM 7511 O O   . GLY B 2 433 ? 171.522 122.917 119.983 1.00 108.45 ? 433 GLY B O   1 
ATOM 7512 N N   . ALA B 2 434 ? 170.097 121.697 118.724 1.00 109.59 ? 434 ALA B N   1 
ATOM 7513 C CA  . ALA B 2 434 ? 170.476 122.330 117.466 1.00 109.59 ? 434 ALA B CA  1 
ATOM 7514 C C   . ALA B 2 434 ? 171.977 122.268 117.210 1.00 109.59 ? 434 ALA B C   1 
ATOM 7515 O O   . ALA B 2 434 ? 172.663 123.293 117.272 1.00 109.59 ? 434 ALA B O   1 
ATOM 7516 C CB  . ALA B 2 434 ? 169.993 123.783 117.435 1.00 109.59 ? 434 ALA B CB  1 
ATOM 7517 N N   . SER B 2 435 ? 172.500 121.070 116.953 1.00 108.29 ? 435 SER B N   1 
ATOM 7518 C CA  . SER B 2 435 ? 173.918 120.901 116.657 1.00 108.29 ? 435 SER B CA  1 
ATOM 7519 C C   . SER B 2 435 ? 174.335 121.753 115.464 1.00 108.29 ? 435 SER B C   1 
ATOM 7520 O O   . SER B 2 435 ? 173.482 122.282 114.744 1.00 108.29 ? 435 SER B O   1 
ATOM 7521 C CB  . SER B 2 435 ? 174.231 119.430 116.383 1.00 108.29 ? 435 SER B CB  1 
ATOM 7522 O OG  . SER B 2 435 ? 173.880 119.079 115.056 1.00 108.29 ? 435 SER B OG  1 
ATOM 7523 N N   . ASP B 2 436 ? 175.641 121.869 115.228 1.00 112.34 ? 436 ASP B N   1 
ATOM 7524 C CA  . ASP B 2 436 ? 176.177 122.877 114.323 1.00 112.34 ? 436 ASP B CA  1 
ATOM 7525 C C   . ASP B 2 436 ? 175.707 122.728 112.882 1.00 112.34 ? 436 ASP B C   1 
ATOM 7526 O O   . ASP B 2 436 ? 175.893 123.660 112.093 1.00 112.34 ? 436 ASP B O   1 
ATOM 7527 C CB  . ASP B 2 436 ? 177.711 122.864 114.358 1.00 112.34 ? 436 ASP B CB  1 
ATOM 7528 C CG  . ASP B 2 436 ? 178.316 124.192 113.937 1.00 112.34 ? 436 ASP B CG  1 
ATOM 7529 O OD1 . ASP B 2 436 ? 177.551 125.134 113.646 1.00 112.34 ? 436 ASP B OD1 1 
ATOM 7530 O OD2 . ASP B 2 436 ? 179.559 124.296 113.901 1.00 112.34 ? 436 ASP B OD2 1 
ATOM 7531 N N   . ASP B 2 437 ? 175.079 121.612 112.516 1.00 110.05 ? 437 ASP B N   1 
ATOM 7532 C CA  . ASP B 2 437 ? 174.475 121.520 111.192 1.00 110.05 ? 437 ASP B CA  1 
ATOM 7533 C C   . ASP B 2 437 ? 173.268 122.445 111.082 1.00 110.05 ? 437 ASP B C   1 
ATOM 7534 O O   . ASP B 2 437 ? 173.165 123.243 110.141 1.00 110.05 ? 437 ASP B O   1 
ATOM 7535 C CB  . ASP B 2 437 ? 174.078 120.074 110.897 1.00 110.05 ? 437 ASP B CB  1 
ATOM 7536 C CG  . ASP B 2 437 ? 175.248 119.117 111.002 1.00 110.05 ? 437 ASP B CG  1 
ATOM 7537 O OD1 . ASP B 2 437 ? 176.386 119.535 110.706 1.00 110.05 ? 437 ASP B OD1 1 
ATOM 7538 O OD2 . ASP B 2 437 ? 175.033 117.948 111.385 1.00 110.05 ? 437 ASP B OD2 1 
ATOM 7539 N N   . GLN B 2 438 ? 172.348 122.346 112.044 1.00 105.26 ? 438 GLN B N   1 
ATOM 7540 C CA  . GLN B 2 438 ? 171.193 123.236 112.084 1.00 105.26 ? 438 GLN B CA  1 
ATOM 7541 C C   . GLN B 2 438 ? 171.631 124.693 112.139 1.00 105.26 ? 438 GLN B C   1 
ATOM 7542 O O   . GLN B 2 438 ? 171.162 125.528 111.358 1.00 105.26 ? 438 GLN B O   1 
ATOM 7543 C CB  . GLN B 2 438 ? 170.313 122.896 113.288 1.00 105.26 ? 438 GLN B CB  1 
ATOM 7544 C CG  . GLN B 2 438 ? 169.379 121.715 113.081 1.00 105.26 ? 438 GLN B CG  1 
ATOM 7545 C CD  . GLN B 2 438 ? 169.992 120.403 113.527 1.00 105.26 ? 438 GLN B CD  1 
ATOM 7546 O OE1 . GLN B 2 438 ? 171.110 120.370 114.040 1.00 105.26 ? 438 GLN B OE1 1 
ATOM 7547 N NE2 . GLN B 2 438 ? 169.259 119.312 113.337 1.00 105.26 ? 438 GLN B NE2 1 
ATOM 7548 N N   . PHE B 2 439 ? 172.528 125.015 113.073 1.00 100.35 ? 439 PHE B N   1 
ATOM 7549 C CA  . PHE B 2 439 ? 172.946 126.400 113.254 1.00 100.35 ? 439 PHE B CA  1 
ATOM 7550 C C   . PHE B 2 439 ? 173.684 126.920 112.029 1.00 100.35 ? 439 PHE B C   1 
ATOM 7551 O O   . PHE B 2 439 ? 173.535 128.086 111.653 1.00 100.35 ? 439 PHE B O   1 
ATOM 7552 C CB  . PHE B 2 439 ? 173.818 126.527 114.501 1.00 100.35 ? 439 PHE B CB  1 
ATOM 7553 C CG  . PHE B 2 439 ? 174.367 127.905 114.715 1.00 100.35 ? 439 PHE B CG  1 
ATOM 7554 C CD1 . PHE B 2 439 ? 173.557 128.921 115.183 1.00 100.35 ? 439 PHE B CD1 1 
ATOM 7555 C CD2 . PHE B 2 439 ? 175.693 128.184 114.451 1.00 100.35 ? 439 PHE B CD2 1 
ATOM 7556 C CE1 . PHE B 2 439 ? 174.059 130.188 115.382 1.00 100.35 ? 439 PHE B CE1 1 
ATOM 7557 C CE2 . PHE B 2 439 ? 176.200 129.450 114.649 1.00 100.35 ? 439 PHE B CE2 1 
ATOM 7558 C CZ  . PHE B 2 439 ? 175.381 130.453 115.115 1.00 100.35 ? 439 PHE B CZ  1 
ATOM 7559 N N   . ALA B 2 440 ? 174.478 126.065 111.382 1.00 103.30 ? 440 ALA B N   1 
ATOM 7560 C CA  . ALA B 2 440 ? 175.196 126.496 110.188 1.00 103.30 ? 440 ALA B CA  1 
ATOM 7561 C C   . ALA B 2 440 ? 174.236 126.775 109.041 1.00 103.30 ? 440 ALA B C   1 
ATOM 7562 O O   . ALA B 2 440 ? 174.342 127.810 108.369 1.00 103.30 ? 440 ALA B O   1 
ATOM 7563 C CB  . ALA B 2 440 ? 176.223 125.441 109.783 1.00 103.30 ? 440 ALA B CB  1 
ATOM 7564 N N   . GLN B 2 441 ? 173.287 125.870 108.802 1.00 103.22 ? 441 GLN B N   1 
ATOM 7565 C CA  . GLN B 2 441 ? 172.335 126.097 107.722 1.00 103.22 ? 441 GLN B CA  1 
ATOM 7566 C C   . GLN B 2 441 ? 171.485 127.329 107.998 1.00 103.22 ? 441 GLN B C   1 
ATOM 7567 O O   . GLN B 2 441 ? 171.167 128.092 107.082 1.00 103.22 ? 441 GLN B O   1 
ATOM 7568 C CB  . GLN B 2 441 ? 171.456 124.867 107.517 1.00 103.22 ? 441 GLN B CB  1 
ATOM 7569 C CG  . GLN B 2 441 ? 170.655 124.921 106.234 1.00 103.22 ? 441 GLN B CG  1 
ATOM 7570 C CD  . GLN B 2 441 ? 171.541 124.985 105.004 1.00 103.22 ? 441 GLN B CD  1 
ATOM 7571 O OE1 . GLN B 2 441 ? 171.819 126.063 104.480 1.00 103.22 ? 441 GLN B OE1 1 
ATOM 7572 N NE2 . GLN B 2 441 ? 171.986 123.826 104.535 1.00 103.22 ? 441 GLN B NE2 1 
ATOM 7573 N N   . ALA B 2 442 ? 171.130 127.557 109.265 1.00 102.44 ? 442 ALA B N   1 
ATOM 7574 C CA  . ALA B 2 442 ? 170.346 128.740 109.602 1.00 102.44 ? 442 ALA B CA  1 
ATOM 7575 C C   . ALA B 2 442 ? 171.149 130.017 109.393 1.00 102.44 ? 442 ALA B C   1 
ATOM 7576 O O   . ALA B 2 442 ? 170.663 130.969 108.772 1.00 102.44 ? 442 ALA B O   1 
ATOM 7577 C CB  . ALA B 2 442 ? 169.849 128.650 111.042 1.00 102.44 ? 442 ALA B CB  1 
ATOM 7578 N N   . VAL B 2 443 ? 172.380 130.060 109.904 1.00 103.99 ? 443 VAL B N   1 
ATOM 7579 C CA  . VAL B 2 443 ? 173.213 131.247 109.756 1.00 103.99 ? 443 VAL B CA  1 
ATOM 7580 C C   . VAL B 2 443 ? 173.584 131.502 108.302 1.00 103.99 ? 443 VAL B C   1 
ATOM 7581 O O   . VAL B 2 443 ? 173.929 132.637 107.951 1.00 103.99 ? 443 VAL B O   1 
ATOM 7582 C CB  . VAL B 2 443 ? 174.480 131.122 110.621 1.00 103.99 ? 443 VAL B CB  1 
ATOM 7583 C CG1 . VAL B 2 443 ? 175.489 130.190 109.975 1.00 103.99 ? 443 VAL B CG1 1 
ATOM 7584 C CG2 . VAL B 2 443 ? 175.102 132.478 110.879 1.00 103.99 ? 443 VAL B CG2 1 
ATOM 7585 N N   . ARG B 2 444 ? 173.519 130.486 107.442 1.00 109.36 ? 444 ARG B N   1 
ATOM 7586 C CA  . ARG B 2 444 ? 173.793 130.678 106.026 1.00 109.36 ? 444 ARG B CA  1 
ATOM 7587 C C   . ARG B 2 444 ? 172.554 131.040 105.219 1.00 109.36 ? 444 ARG B C   1 
ATOM 7588 O O   . ARG B 2 444 ? 172.668 131.781 104.239 1.00 109.36 ? 444 ARG B O   1 
ATOM 7589 C CB  . ARG B 2 444 ? 174.443 129.423 105.435 1.00 109.36 ? 444 ARG B CB  1 
ATOM 7590 C CG  . ARG B 2 444 ? 174.833 129.574 103.977 1.00 109.36 ? 444 ARG B CG  1 
ATOM 7591 C CD  . ARG B 2 444 ? 175.876 128.559 103.554 1.00 109.36 ? 444 ARG B CD  1 
ATOM 7592 N NE  . ARG B 2 444 ? 176.322 128.796 102.184 1.00 109.36 ? 444 ARG B NE  1 
ATOM 7593 C CZ  . ARG B 2 444 ? 177.117 129.797 101.816 1.00 109.36 ? 444 ARG B CZ  1 
ATOM 7594 N NH1 . ARG B 2 444 ? 177.466 129.934 100.545 1.00 109.36 ? 444 ARG B NH1 1 
ATOM 7595 N NH2 . ARG B 2 444 ? 177.566 130.662 102.716 1.00 109.36 ? 444 ARG B NH2 1 
ATOM 7596 N N   . LEU B 2 445 ? 171.377 130.556 105.608 1.00 99.72  ? 445 LEU B N   1 
ATOM 7597 C CA  . LEU B 2 445 ? 170.173 130.838 104.839 1.00 99.72  ? 445 LEU B CA  1 
ATOM 7598 C C   . LEU B 2 445 ? 169.842 132.319 104.939 1.00 99.72  ? 445 LEU B C   1 
ATOM 7599 O O   . LEU B 2 445 ? 169.809 133.022 103.925 1.00 99.72  ? 445 LEU B O   1 
ATOM 7600 C CB  . LEU B 2 445 ? 169.009 129.980 105.331 1.00 99.72  ? 445 LEU B CB  1 
ATOM 7601 C CG  . LEU B 2 445 ? 168.087 129.429 104.245 1.00 99.72  ? 445 LEU B CG  1 
ATOM 7602 C CD1 . LEU B 2 445 ? 168.893 128.706 103.183 1.00 99.72  ? 445 LEU B CD1 1 
ATOM 7603 C CD2 . LEU B 2 445 ? 167.061 128.497 104.854 1.00 99.72  ? 445 LEU B CD2 1 
ATOM 7604 N N   . ALA B 2 446 ? 169.602 132.805 106.151 1.00 101.50 ? 446 ALA B N   1 
ATOM 7605 C CA  . ALA B 2 446 ? 169.550 134.242 106.366 1.00 101.50 ? 446 ALA B CA  1 
ATOM 7606 C C   . ALA B 2 446 ? 170.932 134.822 106.119 1.00 101.50 ? 446 ALA B C   1 
ATOM 7607 O O   . ALA B 2 446 ? 171.929 134.305 106.630 1.00 101.50 ? 446 ALA B O   1 
ATOM 7608 C CB  . ALA B 2 446 ? 169.075 134.553 107.782 1.00 101.50 ? 446 ALA B CB  1 
ATOM 7609 N N   . ARG B 2 447 ? 171.004 135.892 105.331 1.00 106.77 ? 447 ARG B N   1 
ATOM 7610 C CA  . ARG B 2 447 ? 172.310 136.383 104.912 1.00 106.77 ? 447 ARG B CA  1 
ATOM 7611 C C   . ARG B 2 447 ? 173.000 137.092 106.069 1.00 106.77 ? 447 ARG B C   1 
ATOM 7612 O O   . ARG B 2 447 ? 173.104 138.321 106.082 1.00 106.77 ? 447 ARG B O   1 
ATOM 7613 C CB  . ARG B 2 447 ? 172.186 137.320 103.709 1.00 106.77 ? 447 ARG B CB  1 
ATOM 7614 C CG  . ARG B 2 447 ? 171.277 136.819 102.591 1.00 106.77 ? 447 ARG B CG  1 
ATOM 7615 C CD  . ARG B 2 447 ? 171.443 135.327 102.317 1.00 106.77 ? 447 ARG B CD  1 
ATOM 7616 N NE  . ARG B 2 447 ? 172.701 135.009 101.649 1.00 106.77 ? 447 ARG B NE  1 
ATOM 7617 C CZ  . ARG B 2 447 ? 172.922 133.887 100.972 1.00 106.77 ? 447 ARG B CZ  1 
ATOM 7618 N NH1 . ARG B 2 447 ? 171.969 132.971 100.872 1.00 106.77 ? 447 ARG B NH1 1 
ATOM 7619 N NH2 . ARG B 2 447 ? 174.097 133.679 100.395 1.00 106.77 ? 447 ARG B NH2 1 
ATOM 7620 N N   . VAL B 2 448 ? 173.495 136.317 107.031 1.00 107.88 ? 448 VAL B N   1 
ATOM 7621 C CA  . VAL B 2 448 ? 174.142 136.865 108.217 1.00 107.88 ? 448 VAL B CA  1 
ATOM 7622 C C   . VAL B 2 448 ? 175.526 136.277 108.447 1.00 107.88 ? 448 VAL B C   1 
ATOM 7623 O O   . VAL B 2 448 ? 176.241 136.739 109.352 1.00 107.88 ? 448 VAL B O   1 
ATOM 7624 C CB  . VAL B 2 448 ? 173.257 136.671 109.470 1.00 107.88 ? 448 VAL B CB  1 
ATOM 7625 C CG1 . VAL B 2 448 ? 173.205 135.217 109.860 1.00 107.88 ? 448 VAL B CG1 1 
ATOM 7626 C CG2 . VAL B 2 448 ? 173.702 137.561 110.630 1.00 107.88 ? 448 VAL B CG2 1 
ATOM 7627 N N   . ASP B 2 449 ? 175.942 135.292 107.649 1.00 115.67 ? 449 ASP B N   1 
ATOM 7628 C CA  . ASP B 2 449 ? 177.328 134.841 107.698 1.00 115.67 ? 449 ASP B CA  1 
ATOM 7629 C C   . ASP B 2 449 ? 178.291 135.979 107.388 1.00 115.67 ? 449 ASP B C   1 
ATOM 7630 O O   . ASP B 2 449 ? 179.421 135.986 107.883 1.00 115.67 ? 449 ASP B O   1 
ATOM 7631 C CB  . ASP B 2 449 ? 177.538 133.683 106.724 1.00 115.67 ? 449 ASP B CB  1 
ATOM 7632 C CG  . ASP B 2 449 ? 178.767 132.860 107.052 1.00 115.67 ? 449 ASP B CG  1 
ATOM 7633 O OD1 . ASP B 2 449 ? 178.610 131.670 107.397 1.00 115.67 ? 449 ASP B OD1 1 
ATOM 7634 O OD2 . ASP B 2 449 ? 179.891 133.396 106.960 1.00 115.67 ? 449 ASP B OD2 1 
ATOM 7635 N N   . GLU B 2 450 ? 177.857 136.958 106.594 1.00 115.67 ? 450 GLU B N   1 
ATOM 7636 C CA  . GLU B 2 450 ? 178.674 138.138 106.339 1.00 115.67 ? 450 GLU B CA  1 
ATOM 7637 C C   . GLU B 2 450 ? 178.958 138.889 107.634 1.00 115.67 ? 450 GLU B C   1 
ATOM 7638 O O   . GLU B 2 450 ? 180.108 139.227 107.940 1.00 115.67 ? 450 GLU B O   1 
ATOM 7639 C CB  . GLU B 2 450 ? 177.968 139.043 105.329 1.00 115.67 ? 450 GLU B CB  1 
ATOM 7640 C CG  . GLU B 2 450 ? 177.805 138.420 103.952 1.00 115.67 ? 450 GLU B CG  1 
ATOM 7641 C CD  . GLU B 2 450 ? 176.596 137.506 103.862 1.00 115.67 ? 450 GLU B CD  1 
ATOM 7642 O OE1 . GLU B 2 450 ? 175.845 137.409 104.855 1.00 115.67 ? 450 GLU B OE1 1 
ATOM 7643 O OE2 . GLU B 2 450 ? 176.396 136.882 102.799 1.00 115.67 ? 450 GLU B OE2 1 
ATOM 7644 N N   . LEU B 2 451 ? 177.907 139.159 108.410 1.00 114.18 ? 451 LEU B N   1 
ATOM 7645 C CA  . LEU B 2 451 ? 178.082 139.837 109.689 1.00 114.18 ? 451 LEU B CA  1 
ATOM 7646 C C   . LEU B 2 451 ? 178.907 138.996 110.654 1.00 114.18 ? 451 LEU B C   1 
ATOM 7647 O O   . LEU B 2 451 ? 179.715 139.532 111.421 1.00 114.18 ? 451 LEU B O   1 
ATOM 7648 C CB  . LEU B 2 451 ? 176.721 140.159 110.299 1.00 114.18 ? 451 LEU B CB  1 
ATOM 7649 C CG  . LEU B 2 451 ? 175.808 141.071 109.485 1.00 114.18 ? 451 LEU B CG  1 
ATOM 7650 C CD1 . LEU B 2 451 ? 174.441 141.150 110.137 1.00 114.18 ? 451 LEU B CD1 1 
ATOM 7651 C CD2 . LEU B 2 451 ? 176.423 142.450 109.352 1.00 114.18 ? 451 LEU B CD2 1 
ATOM 7652 N N   . ILE B 2 452 ? 178.713 137.672 110.638 1.00 117.99 ? 452 ILE B N   1 
ATOM 7653 C CA  . ILE B 2 452 ? 179.464 136.800 111.540 1.00 117.99 ? 452 ILE B CA  1 
ATOM 7654 C C   . ILE B 2 452 ? 180.908 136.624 111.104 1.00 117.99 ? 452 ILE B C   1 
ATOM 7655 O O   . ILE B 2 452 ? 181.733 136.158 111.901 1.00 117.99 ? 452 ILE B O   1 
ATOM 7656 C CB  . ILE B 2 452 ? 178.786 135.420 111.661 1.00 117.99 ? 452 ILE B CB  1 
ATOM 7657 C CG1 . ILE B 2 452 ? 178.987 134.843 113.059 1.00 117.99 ? 452 ILE B CG1 1 
ATOM 7658 C CG2 . ILE B 2 452 ? 179.346 134.447 110.640 1.00 117.99 ? 452 ILE B CG2 1 
ATOM 7659 C CD1 . ILE B 2 452 ? 178.088 133.662 113.356 1.00 117.99 ? 452 ILE B CD1 1 
ATOM 7660 N N   . ALA B 2 453 ? 181.240 136.983 109.865 1.00 121.13 ? 453 ALA B N   1 
ATOM 7661 C CA  . ALA B 2 453 ? 182.603 136.908 109.360 1.00 121.13 ? 453 ALA B CA  1 
ATOM 7662 C C   . ALA B 2 453 ? 183.360 138.223 109.428 1.00 121.13 ? 453 ALA B C   1 
ATOM 7663 O O   . ALA B 2 453 ? 184.585 138.201 109.556 1.00 121.13 ? 453 ALA B O   1 
ATOM 7664 C CB  . ALA B 2 453 ? 182.608 136.411 107.905 1.00 121.13 ? 453 ALA B CB  1 
ATOM 7665 N N   . ARG B 2 454 ? 182.677 139.364 109.346 1.00 119.37 ? 454 ARG B N   1 
ATOM 7666 C CA  . ARG B 2 454 ? 183.341 140.660 109.468 1.00 119.37 ? 454 ARG B CA  1 
ATOM 7667 C C   . ARG B 2 454 ? 183.239 141.209 110.886 1.00 119.37 ? 454 ARG B C   1 
ATOM 7668 O O   . ARG B 2 454 ? 183.222 142.425 111.104 1.00 119.37 ? 454 ARG B O   1 
ATOM 7669 C CB  . ARG B 2 454 ? 182.778 141.651 108.452 1.00 119.37 ? 454 ARG B CB  1 
ATOM 7670 C CG  . ARG B 2 454 ? 181.359 142.126 108.710 1.00 119.37 ? 454 ARG B CG  1 
ATOM 7671 C CD  . ARG B 2 454 ? 180.982 143.219 107.726 1.00 119.37 ? 454 ARG B CD  1 
ATOM 7672 N NE  . ARG B 2 454 ? 179.701 143.838 108.048 1.00 119.37 ? 454 ARG B NE  1 
ATOM 7673 C CZ  . ARG B 2 454 ? 179.552 144.829 108.919 1.00 119.37 ? 454 ARG B CZ  1 
ATOM 7674 N NH1 . ARG B 2 454 ? 180.607 145.315 109.558 1.00 119.37 ? 454 ARG B NH1 1 
ATOM 7675 N NH2 . ARG B 2 454 ? 178.350 145.337 109.153 1.00 119.37 ? 454 ARG B NH2 1 
ATOM 7676 N N   . LEU B 2 455 ? 183.196 140.310 111.880 1.00 120.34 ? 455 LEU B N   1 
ATOM 7677 C CA  . LEU B 2 455 ? 183.121 140.654 113.294 1.00 120.34 ? 455 LEU B CA  1 
ATOM 7678 C C   . LEU B 2 455 ? 184.506 140.605 113.917 1.00 120.34 ? 455 LEU B C   1 
ATOM 7679 O O   . LEU B 2 455 ? 185.286 139.696 113.597 1.00 120.34 ? 455 LEU B O   1 
ATOM 7680 C CB  . LEU B 2 455 ? 182.193 139.693 114.030 1.00 120.34 ? 455 LEU B CB  1 
ATOM 7681 C CG  . LEU B 2 455 ? 181.581 140.240 115.318 1.00 120.34 ? 455 LEU B CG  1 
ATOM 7682 C CD1 . LEU B 2 455 ? 180.663 141.414 115.016 1.00 120.34 ? 455 LEU B CD1 1 
ATOM 7683 C CD2 . LEU B 2 455 ? 180.838 139.152 116.057 1.00 120.34 ? 455 LEU B CD2 1 
ATOM 7684 N N   . PRO B 2 456 ? 184.853 141.567 114.788 1.00 122.51 ? 456 PRO B N   1 
ATOM 7685 C CA  . PRO B 2 456 ? 186.186 141.571 115.409 1.00 122.51 ? 456 PRO B CA  1 
ATOM 7686 C C   . PRO B 2 456 ? 186.557 140.255 116.078 1.00 122.51 ? 456 PRO B C   1 
ATOM 7687 O O   . PRO B 2 456 ? 187.581 139.654 115.739 1.00 122.51 ? 456 PRO B O   1 
ATOM 7688 C CB  . PRO B 2 456 ? 186.083 142.704 116.437 1.00 122.51 ? 456 PRO B CB  1 
ATOM 7689 C CG  . PRO B 2 456 ? 185.073 143.629 115.866 1.00 122.51 ? 456 PRO B CG  1 
ATOM 7690 C CD  . PRO B 2 456 ? 184.078 142.773 115.133 1.00 122.51 ? 456 PRO B CD  1 
ATOM 7691 N N   . ASP B 2 457 ? 185.735 139.795 117.022 1.00 123.26 ? 457 ASP B N   1 
ATOM 7692 C CA  . ASP B 2 457 ? 186.007 138.555 117.736 1.00 123.26 ? 457 ASP B CA  1 
ATOM 7693 C C   . ASP B 2 457 ? 185.226 137.364 117.197 1.00 123.26 ? 457 ASP B C   1 
ATOM 7694 O O   . ASP B 2 457 ? 185.653 136.223 117.401 1.00 123.26 ? 457 ASP B O   1 
ATOM 7695 C CB  . ASP B 2 457 ? 185.714 138.729 119.231 1.00 123.26 ? 457 ASP B CB  1 
ATOM 7696 C CG  . ASP B 2 457 ? 184.340 139.298 119.491 1.00 123.26 ? 457 ASP B CG  1 
ATOM 7697 O OD1 . ASP B 2 457 ? 183.645 139.642 118.513 1.00 123.26 ? 457 ASP B OD1 1 
ATOM 7698 O OD2 . ASP B 2 457 ? 183.957 139.408 120.674 1.00 123.26 ? 457 ASP B OD2 1 
ATOM 7699 N N   . GLY B 2 458 ? 184.103 137.595 116.522 1.00 119.14 ? 458 GLY B N   1 
ATOM 7700 C CA  . GLY B 2 458 ? 183.417 136.527 115.822 1.00 119.14 ? 458 GLY B CA  1 
ATOM 7701 C C   . GLY B 2 458 ? 182.327 135.831 116.609 1.00 119.14 ? 458 GLY B C   1 
ATOM 7702 O O   . GLY B 2 458 ? 182.606 135.147 117.598 1.00 119.14 ? 458 GLY B O   1 
ATOM 7703 N N   . ALA B 2 459 ? 181.075 136.024 116.188 1.00 110.28 ? 459 ALA B N   1 
ATOM 7704 C CA  . ALA B 2 459 ? 179.930 135.275 116.694 1.00 110.28 ? 459 ALA B CA  1 
ATOM 7705 C C   . ALA B 2 459 ? 179.694 135.486 118.183 1.00 110.28 ? 459 ALA B C   1 
ATOM 7706 O O   . ALA B 2 459 ? 178.836 134.822 118.772 1.00 110.28 ? 459 ALA B O   1 
ATOM 7707 C CB  . ALA B 2 459 ? 180.101 133.781 116.406 1.00 110.28 ? 459 ALA B CB  1 
ATOM 7708 N N   . ASN B 2 460 ? 180.443 136.394 118.807 1.00 107.75 ? 460 ASN B N   1 
ATOM 7709 C CA  . ASN B 2 460 ? 180.382 136.520 120.257 1.00 107.75 ? 460 ASN B CA  1 
ATOM 7710 C C   . ASN B 2 460 ? 180.090 137.945 120.705 1.00 107.75 ? 460 ASN B C   1 
ATOM 7711 O O   . ASN B 2 460 ? 180.093 138.227 121.907 1.00 107.75 ? 460 ASN B O   1 
ATOM 7712 C CB  . ASN B 2 460 ? 181.688 136.029 120.881 1.00 107.75 ? 460 ASN B CB  1 
ATOM 7713 C CG  . ASN B 2 460 ? 181.747 134.521 120.990 1.00 107.75 ? 460 ASN B CG  1 
ATOM 7714 O OD1 . ASN B 2 460 ? 180.716 133.853 121.055 1.00 107.75 ? 460 ASN B OD1 1 
ATOM 7715 N ND2 . ASN B 2 460 ? 182.956 133.975 121.003 1.00 107.75 ? 460 ASN B ND2 1 
ATOM 7716 N N   . THR B 2 461 ? 179.851 138.851 119.759 1.00 105.59 ? 461 THR B N   1 
ATOM 7717 C CA  . THR B 2 461 ? 179.596 140.242 120.114 1.00 105.59 ? 461 THR B CA  1 
ATOM 7718 C C   . THR B 2 461 ? 178.385 140.364 121.030 1.00 105.59 ? 461 THR B C   1 
ATOM 7719 O O   . THR B 2 461 ? 177.382 139.667 120.848 1.00 105.59 ? 461 THR B O   1 
ATOM 7720 C CB  . THR B 2 461 ? 179.392 141.102 118.867 1.00 105.59 ? 461 THR B CB  1 
ATOM 7721 O OG1 . THR B 2 461 ? 179.056 142.438 119.262 1.00 105.59 ? 461 THR B OG1 1 
ATOM 7722 C CG2 . THR B 2 461 ? 178.271 140.548 118.010 1.00 105.59 ? 461 THR B CG2 1 
ATOM 7723 N N   . ILE B 2 462 ? 178.480 141.232 122.033 1.00 102.77 ? 462 ILE B N   1 
ATOM 7724 C CA  . ILE B 2 462 ? 177.361 141.489 122.931 1.00 102.77 ? 462 ILE B CA  1 
ATOM 7725 C C   . ILE B 2 462 ? 176.525 142.618 122.347 1.00 102.77 ? 462 ILE B C   1 
ATOM 7726 O O   . ILE B 2 462 ? 176.890 143.794 122.451 1.00 102.77 ? 462 ILE B O   1 
ATOM 7727 C CB  . ILE B 2 462 ? 177.842 141.826 124.353 1.00 102.77 ? 462 ILE B CB  1 
ATOM 7728 C CG1 . ILE B 2 462 ? 178.529 140.616 124.988 1.00 102.77 ? 462 ILE B CG1 1 
ATOM 7729 C CG2 . ILE B 2 462 ? 176.675 142.270 125.210 1.00 102.77 ? 462 ILE B CG2 1 
ATOM 7730 C CD1 . ILE B 2 462 ? 180.031 140.591 124.811 1.00 102.77 ? 462 ILE B CD1 1 
ATOM 7731 N N   . VAL B 2 463 ? 175.402 142.268 121.723 1.00 112.30 ? 463 VAL B N   1 
ATOM 7732 C CA  . VAL B 2 463 ? 174.569 143.260 121.055 1.00 112.30 ? 463 VAL B CA  1 
ATOM 7733 C C   . VAL B 2 463 ? 173.760 144.060 122.070 1.00 112.30 ? 463 VAL B C   1 
ATOM 7734 O O   . VAL B 2 463 ? 173.947 145.276 122.193 1.00 112.30 ? 463 VAL B O   1 
ATOM 7735 C CB  . VAL B 2 463 ? 173.667 142.597 119.995 1.00 112.30 ? 463 VAL B CB  1 
ATOM 7736 C CG1 . VAL B 2 463 ? 172.901 141.409 120.571 1.00 112.30 ? 463 VAL B CG1 1 
ATOM 7737 C CG2 . VAL B 2 463 ? 172.699 143.618 119.435 1.00 112.30 ? 463 VAL B CG2 1 
ATOM 7738 N N   . GLY B 2 464 ? 172.894 143.386 122.828 1.00 112.06 ? 464 GLY B N   1 
ATOM 7739 C CA  . GLY B 2 464 ? 172.057 144.026 123.823 1.00 112.06 ? 464 GLY B CA  1 
ATOM 7740 C C   . GLY B 2 464 ? 171.430 145.327 123.376 1.00 112.06 ? 464 GLY B C   1 
ATOM 7741 O O   . GLY B 2 464 ? 170.670 145.366 122.405 1.00 112.06 ? 464 GLY B O   1 
ATOM 7742 N N   . GLU B 2 465 ? 171.753 146.402 124.083 1.00 128.88 ? 465 GLU B N   1 
ATOM 7743 C CA  . GLU B 2 465 ? 171.370 147.749 123.698 1.00 128.88 ? 465 GLU B CA  1 
ATOM 7744 C C   . GLU B 2 465 ? 172.600 148.510 123.220 1.00 128.88 ? 465 GLU B C   1 
ATOM 7745 O O   . GLU B 2 465 ? 173.712 148.294 123.712 1.00 128.88 ? 465 GLU B O   1 
ATOM 7746 C CB  . GLU B 2 465 ? 170.692 148.476 124.866 1.00 128.88 ? 465 GLU B CB  1 
ATOM 7747 C CG  . GLU B 2 465 ? 171.521 148.565 126.141 1.00 128.88 ? 465 GLU B CG  1 
ATOM 7748 C CD  . GLU B 2 465 ? 172.503 149.718 126.138 1.00 128.88 ? 465 GLU B CD  1 
ATOM 7749 O OE1 . GLU B 2 465 ? 173.387 149.747 127.019 1.00 128.88 ? 465 GLU B OE1 1 
ATOM 7750 O OE2 . GLU B 2 465 ? 172.377 150.606 125.270 1.00 128.88 ? 465 GLU B OE2 1 
ATOM 7751 N N   . ALA B 2 466 ? 172.386 149.402 122.255 1.00 131.09 ? 466 ALA B N   1 
ATOM 7752 C CA  . ALA B 2 466 ? 173.453 150.168 121.613 1.00 131.09 ? 466 ALA B CA  1 
ATOM 7753 C C   . ALA B 2 466 ? 174.520 149.234 121.031 1.00 131.09 ? 466 ALA B C   1 
ATOM 7754 O O   . ALA B 2 466 ? 175.677 149.212 121.451 1.00 131.09 ? 466 ALA B O   1 
ATOM 7755 C CB  . ALA B 2 466 ? 174.069 151.174 122.591 1.00 131.09 ? 466 ALA B CB  1 
ATOM 7756 N N   . GLY B 2 467 ? 174.084 148.453 120.044 1.00 128.68 ? 467 GLY B N   1 
ATOM 7757 C CA  . GLY B 2 467 ? 174.959 147.530 119.355 1.00 128.68 ? 467 GLY B CA  1 
ATOM 7758 C C   . GLY B 2 467 ? 176.094 148.232 118.633 1.00 128.68 ? 467 GLY B C   1 
ATOM 7759 O O   . GLY B 2 467 ? 176.215 149.457 118.633 1.00 128.68 ? 467 GLY B O   1 
ATOM 7760 N N   . SER B 2 468 ? 176.954 147.421 118.010 1.00 129.15 ? 468 SER B N   1 
ATOM 7761 C CA  . SER B 2 468 ? 178.096 147.973 117.289 1.00 129.15 ? 468 SER B CA  1 
ATOM 7762 C C   . SER B 2 468 ? 177.633 148.943 116.209 1.00 129.15 ? 468 SER B C   1 
ATOM 7763 O O   . SER B 2 468 ? 177.854 150.155 116.305 1.00 129.15 ? 468 SER B O   1 
ATOM 7764 C CB  . SER B 2 468 ? 178.926 146.839 116.682 1.00 129.15 ? 468 SER B CB  1 
ATOM 7765 O OG  . SER B 2 468 ? 179.478 146.010 117.689 1.00 129.15 ? 468 SER B OG  1 
ATOM 7766 N N   . ALA B 2 469 ? 176.980 148.424 115.171 1.00 126.81 ? 469 ALA B N   1 
ATOM 7767 C CA  . ALA B 2 469 ? 176.144 149.259 114.320 1.00 126.81 ? 469 ALA B CA  1 
ATOM 7768 C C   . ALA B 2 469 ? 174.712 148.746 114.375 1.00 126.81 ? 469 ALA B C   1 
ATOM 7769 O O   . ALA B 2 469 ? 173.804 149.465 114.804 1.00 126.81 ? 469 ALA B O   1 
ATOM 7770 C CB  . ALA B 2 469 ? 176.666 149.267 112.882 1.00 126.81 ? 469 ALA B CB  1 
ATOM 7771 N N   . LEU B 2 470 ? 174.535 147.493 113.957 1.00 116.30 ? 470 LEU B N   1 
ATOM 7772 C CA  . LEU B 2 470 ? 173.313 146.700 114.110 1.00 116.30 ? 470 LEU B CA  1 
ATOM 7773 C C   . LEU B 2 470 ? 172.052 147.561 114.044 1.00 116.30 ? 470 LEU B C   1 
ATOM 7774 O O   . LEU B 2 470 ? 171.196 147.544 114.929 1.00 116.30 ? 470 LEU B O   1 
ATOM 7775 C CB  . LEU B 2 470 ? 173.366 145.879 115.395 1.00 116.30 ? 470 LEU B CB  1 
ATOM 7776 C CG  . LEU B 2 470 ? 174.320 144.686 115.280 1.00 116.30 ? 470 LEU B CG  1 
ATOM 7777 C CD1 . LEU B 2 470 ? 175.722 145.062 115.733 1.00 116.30 ? 470 LEU B CD1 1 
ATOM 7778 C CD2 . LEU B 2 470 ? 173.810 143.477 116.043 1.00 116.30 ? 470 LEU B CD2 1 
ATOM 7779 N N   . SER B 2 471 ? 171.957 148.333 112.967 1.00 117.15 ? 471 SER B N   1 
ATOM 7780 C CA  . SER B 2 471 ? 170.822 149.223 112.761 1.00 117.15 ? 471 SER B CA  1 
ATOM 7781 C C   . SER B 2 471 ? 169.902 148.614 111.712 1.00 117.15 ? 471 SER B C   1 
ATOM 7782 O O   . SER B 2 471 ? 170.291 148.460 110.550 1.00 117.15 ? 471 SER B O   1 
ATOM 7783 C CB  . SER B 2 471 ? 171.300 150.607 112.334 1.00 117.15 ? 471 SER B CB  1 
ATOM 7784 O OG  . SER B 2 471 ? 171.909 150.562 111.055 1.00 117.15 ? 471 SER B OG  1 
ATOM 7785 N N   . GLY B 2 472 ? 168.681 148.276 112.114 1.00 111.06 ? 472 GLY B N   1 
ATOM 7786 C CA  . GLY B 2 472 ? 167.727 147.713 111.182 1.00 111.06 ? 472 GLY B CA  1 
ATOM 7787 C C   . GLY B 2 472 ? 168.163 146.380 110.612 1.00 111.06 ? 472 GLY B C   1 
ATOM 7788 O O   . GLY B 2 472 ? 168.097 145.355 111.297 1.00 111.06 ? 472 GLY B O   1 
ATOM 7789 N N   . GLY B 2 473 ? 168.616 146.400 109.358 1.00 106.78 ? 473 GLY B N   1 
ATOM 7790 C CA  . GLY B 2 473 ? 168.958 145.211 108.600 1.00 106.78 ? 473 GLY B CA  1 
ATOM 7791 C C   . GLY B 2 473 ? 169.657 144.111 109.370 1.00 106.78 ? 473 GLY B C   1 
ATOM 7792 O O   . GLY B 2 473 ? 169.274 142.946 109.260 1.00 106.78 ? 473 GLY B O   1 
ATOM 7793 N N   . GLU B 2 474 ? 170.651 144.458 110.182 1.00 107.90 ? 474 GLU B N   1 
ATOM 7794 C CA  . GLU B 2 474 ? 171.387 143.460 110.950 1.00 107.90 ? 474 GLU B CA  1 
ATOM 7795 C C   . GLU B 2 474 ? 170.530 142.767 112.000 1.00 107.90 ? 474 GLU B C   1 
ATOM 7796 O O   . GLU B 2 474 ? 170.472 141.531 112.030 1.00 107.90 ? 474 GLU B O   1 
ATOM 7797 C CB  . GLU B 2 474 ? 172.601 144.102 111.628 1.00 107.90 ? 474 GLU B CB  1 
ATOM 7798 C CG  . GLU B 2 474 ? 173.669 144.602 110.666 1.00 107.90 ? 474 GLU B CG  1 
ATOM 7799 C CD  . GLU B 2 474 ? 173.268 145.876 109.951 1.00 107.90 ? 474 GLU B CD  1 
ATOM 7800 O OE1 . GLU B 2 474 ? 172.382 146.591 110.462 1.00 107.90 ? 474 GLU B OE1 1 
ATOM 7801 O OE2 . GLU B 2 474 ? 173.832 146.159 108.874 1.00 107.90 ? 474 GLU B OE2 1 
ATOM 7802 N N   . ARG B 2 475 ? 169.864 143.535 112.865 1.00 102.61 ? 475 ARG B N   1 
ATOM 7803 C CA  . ARG B 2 475 ? 168.987 142.932 113.862 1.00 102.61 ? 475 ARG B CA  1 
ATOM 7804 C C   . ARG B 2 475 ? 167.868 142.146 113.199 1.00 102.61 ? 475 ARG B C   1 
ATOM 7805 O O   . ARG B 2 475 ? 167.471 141.080 113.687 1.00 102.61 ? 475 ARG B O   1 
ATOM 7806 C CB  . ARG B 2 475 ? 168.413 144.012 114.775 1.00 102.61 ? 475 ARG B CB  1 
ATOM 7807 C CG  . ARG B 2 475 ? 169.466 144.823 115.502 1.00 102.61 ? 475 ARG B CG  1 
ATOM 7808 C CD  . ARG B 2 475 ? 169.179 144.898 116.991 1.00 102.61 ? 475 ARG B CD  1 
ATOM 7809 N NE  . ARG B 2 475 ? 167.832 145.388 117.263 1.00 102.61 ? 475 ARG B NE  1 
ATOM 7810 C CZ  . ARG B 2 475 ? 167.451 146.653 117.119 1.00 102.61 ? 475 ARG B CZ  1 
ATOM 7811 N NH1 . ARG B 2 475 ? 168.316 147.570 116.707 1.00 102.61 ? 475 ARG B NH1 1 
ATOM 7812 N NH2 . ARG B 2 475 ? 166.202 147.005 117.391 1.00 102.61 ? 475 ARG B NH2 1 
ATOM 7813 N N   . GLN B 2 476 ? 167.357 142.648 112.077 1.00 95.36  ? 476 GLN B N   1 
ATOM 7814 C CA  . GLN B 2 476 ? 166.291 141.936 111.386 1.00 95.36  ? 476 GLN B CA  1 
ATOM 7815 C C   . GLN B 2 476 ? 166.783 140.614 110.818 1.00 95.36  ? 476 GLN B C   1 
ATOM 7816 O O   . GLN B 2 476 ? 166.054 139.618 110.848 1.00 95.36  ? 476 GLN B O   1 
ATOM 7817 C CB  . GLN B 2 476 ? 165.701 142.807 110.282 1.00 95.36  ? 476 GLN B CB  1 
ATOM 7818 C CG  . GLN B 2 476 ? 164.492 142.186 109.623 1.00 95.36  ? 476 GLN B CG  1 
ATOM 7819 C CD  . GLN B 2 476 ? 163.450 141.751 110.631 1.00 95.36  ? 476 GLN B CD  1 
ATOM 7820 O OE1 . GLN B 2 476 ? 163.137 142.480 111.571 1.00 95.36  ? 476 GLN B OE1 1 
ATOM 7821 N NE2 . GLN B 2 476 ? 162.910 140.554 110.443 1.00 95.36  ? 476 GLN B NE2 1 
ATOM 7822 N N   . ARG B 2 477 ? 168.020 140.571 110.324 1.00 95.15  ? 477 ARG B N   1 
ATOM 7823 C CA  . ARG B 2 477 ? 168.555 139.312 109.822 1.00 95.15  ? 477 ARG B CA  1 
ATOM 7824 C C   . ARG B 2 477 ? 168.809 138.333 110.959 1.00 95.15  ? 477 ARG B C   1 
ATOM 7825 O O   . ARG B 2 477 ? 168.598 137.124 110.803 1.00 95.15  ? 477 ARG B O   1 
ATOM 7826 C CB  . ARG B 2 477 ? 169.831 139.563 109.026 1.00 95.15  ? 477 ARG B CB  1 
ATOM 7827 C CG  . ARG B 2 477 ? 169.589 140.327 107.742 1.00 95.15  ? 477 ARG B CG  1 
ATOM 7828 C CD  . ARG B 2 477 ? 170.437 139.813 106.599 1.00 95.15  ? 477 ARG B CD  1 
ATOM 7829 N NE  . ARG B 2 477 ? 171.827 140.251 106.687 1.00 95.15  ? 477 ARG B NE  1 
ATOM 7830 C CZ  . ARG B 2 477 ? 172.238 141.504 106.515 1.00 95.15  ? 477 ARG B CZ  1 
ATOM 7831 N NH1 . ARG B 2 477 ? 171.369 142.466 106.239 1.00 95.15  ? 477 ARG B NH1 1 
ATOM 7832 N NH2 . ARG B 2 477 ? 173.526 141.794 106.615 1.00 95.15  ? 477 ARG B NH2 1 
ATOM 7833 N N   . VAL B 2 478 ? 169.247 138.833 112.115 1.00 89.15  ? 478 VAL B N   1 
ATOM 7834 C CA  . VAL B 2 478 ? 169.407 137.953 113.271 1.00 89.15  ? 478 VAL B CA  1 
ATOM 7835 C C   . VAL B 2 478 ? 168.064 137.357 113.675 1.00 89.15  ? 478 VAL B C   1 
ATOM 7836 O O   . VAL B 2 478 ? 167.959 136.159 113.968 1.00 89.15  ? 478 VAL B O   1 
ATOM 7837 C CB  . VAL B 2 478 ? 170.069 138.702 114.441 1.00 89.15  ? 478 VAL B CB  1 
ATOM 7838 C CG1 . VAL B 2 478 ? 170.313 137.752 115.596 1.00 89.15  ? 478 VAL B CG1 1 
ATOM 7839 C CG2 . VAL B 2 478 ? 171.379 139.316 113.999 1.00 89.15  ? 478 VAL B CG2 1 
ATOM 7840 N N   . SER B 2 479 ? 167.015 138.181 113.692 1.00 83.56  ? 479 SER B N   1 
ATOM 7841 C CA  . SER B 2 479 ? 165.691 137.682 114.053 1.00 83.56  ? 479 SER B CA  1 
ATOM 7842 C C   . SER B 2 479 ? 165.184 136.677 113.026 1.00 83.56  ? 479 SER B C   1 
ATOM 7843 O O   . SER B 2 479 ? 164.548 135.676 113.379 1.00 83.56  ? 479 SER B O   1 
ATOM 7844 C CB  . SER B 2 479 ? 164.713 138.846 114.194 1.00 83.56  ? 479 SER B CB  1 
ATOM 7845 O OG  . SER B 2 479 ? 163.539 138.437 114.871 1.00 83.56  ? 479 SER B OG  1 
ATOM 7846 N N   . ILE B 2 480 ? 165.450 136.933 111.744 1.00 83.54  ? 480 ILE B N   1 
ATOM 7847 C CA  . ILE B 2 480 ? 165.048 135.997 110.698 1.00 83.54  ? 480 ILE B CA  1 
ATOM 7848 C C   . ILE B 2 480 ? 165.731 134.654 110.902 1.00 83.54  ? 480 ILE B C   1 
ATOM 7849 O O   . ILE B 2 480 ? 165.100 133.597 110.808 1.00 83.54  ? 480 ILE B O   1 
ATOM 7850 C CB  . ILE B 2 480 ? 165.358 136.578 109.308 1.00 83.54  ? 480 ILE B CB  1 
ATOM 7851 C CG1 . ILE B 2 480 ? 164.327 137.640 108.931 1.00 83.54  ? 480 ILE B CG1 1 
ATOM 7852 C CG2 . ILE B 2 480 ? 165.392 135.477 108.267 1.00 83.54  ? 480 ILE B CG2 1 
ATOM 7853 C CD1 . ILE B 2 480 ? 164.725 138.469 107.733 1.00 83.54  ? 480 ILE B CD1 1 
ATOM 7854 N N   . ALA B 2 481 ? 167.033 134.675 111.188 1.00 80.60  ? 481 ALA B N   1 
ATOM 7855 C CA  . ALA B 2 481 ? 167.749 133.427 111.430 1.00 80.60  ? 481 ALA B CA  1 
ATOM 7856 C C   . ALA B 2 481 ? 167.183 132.693 112.638 1.00 80.60  ? 481 ALA B C   1 
ATOM 7857 O O   . ALA B 2 481 ? 166.966 131.474 112.590 1.00 80.60  ? 481 ALA B O   1 
ATOM 7858 C CB  . ALA B 2 481 ? 169.239 133.705 111.620 1.00 80.60  ? 481 ALA B CB  1 
ATOM 7859 N N   . ARG B 2 482 ? 166.929 133.420 113.728 1.00 77.04  ? 482 ARG B N   1 
ATOM 7860 C CA  . ARG B 2 482 ? 166.401 132.783 114.930 1.00 77.04  ? 482 ARG B CA  1 
ATOM 7861 C C   . ARG B 2 482 ? 165.056 132.125 114.662 1.00 77.04  ? 482 ARG B C   1 
ATOM 7862 O O   . ARG B 2 482 ? 164.837 130.970 115.040 1.00 77.04  ? 482 ARG B O   1 
ATOM 7863 C CB  . ARG B 2 482 ? 166.270 133.801 116.059 1.00 77.04  ? 482 ARG B CB  1 
ATOM 7864 C CG  . ARG B 2 482 ? 165.480 133.285 117.239 1.00 77.04  ? 482 ARG B CG  1 
ATOM 7865 C CD  . ARG B 2 482 ? 165.417 134.309 118.349 1.00 77.04  ? 482 ARG B CD  1 
ATOM 7866 N NE  . ARG B 2 482 ? 164.757 135.534 117.917 1.00 77.04  ? 482 ARG B NE  1 
ATOM 7867 C CZ  . ARG B 2 482 ? 164.598 136.603 118.686 1.00 77.04  ? 482 ARG B CZ  1 
ATOM 7868 N NH1 . ARG B 2 482 ? 163.984 137.675 118.212 1.00 77.04  ? 482 ARG B NH1 1 
ATOM 7869 N NH2 . ARG B 2 482 ? 165.053 136.599 119.929 1.00 77.04  ? 482 ARG B NH2 1 
ATOM 7870 N N   . ALA B 2 483 ? 164.144 132.839 114.007 1.00 77.81  ? 483 ALA B N   1 
ATOM 7871 C CA  . ALA B 2 483 ? 162.845 132.267 113.681 1.00 77.81  ? 483 ALA B CA  1 
ATOM 7872 C C   . ALA B 2 483 ? 162.929 131.168 112.633 1.00 77.81  ? 483 ALA B C   1 
ATOM 7873 O O   . ALA B 2 483 ? 162.018 130.339 112.557 1.00 77.81  ? 483 ALA B O   1 
ATOM 7874 C CB  . ALA B 2 483 ? 161.893 133.358 113.201 1.00 77.81  ? 483 ALA B CB  1 
ATOM 7875 N N   . LEU B 2 484 ? 163.986 131.144 111.827 1.00 80.64  ? 484 LEU B N   1 
ATOM 7876 C CA  . LEU B 2 484 ? 164.188 130.061 110.879 1.00 80.64  ? 484 LEU B CA  1 
ATOM 7877 C C   . LEU B 2 484 ? 164.776 128.822 111.533 1.00 80.64  ? 484 LEU B C   1 
ATOM 7878 O O   . LEU B 2 484 ? 164.653 127.727 110.976 1.00 80.64  ? 484 LEU B O   1 
ATOM 7879 C CB  . LEU B 2 484 ? 165.098 130.535 109.744 1.00 80.64  ? 484 LEU B CB  1 
ATOM 7880 C CG  . LEU B 2 484 ? 165.119 129.750 108.434 1.00 80.64  ? 484 LEU B CG  1 
ATOM 7881 C CD1 . LEU B 2 484 ? 165.301 130.705 107.275 1.00 80.64  ? 484 LEU B CD1 1 
ATOM 7882 C CD2 . LEU B 2 484 ? 166.228 128.717 108.441 1.00 80.64  ? 484 LEU B CD2 1 
ATOM 7883 N N   . LEU B 2 485 ? 165.399 128.965 112.700 1.00 83.04  ? 485 LEU B N   1 
ATOM 7884 C CA  . LEU B 2 485 ? 165.957 127.811 113.393 1.00 83.04  ? 485 LEU B CA  1 
ATOM 7885 C C   . LEU B 2 485 ? 164.866 126.859 113.866 1.00 83.04  ? 485 LEU B C   1 
ATOM 7886 O O   . LEU B 2 485 ? 164.909 125.665 113.554 1.00 83.04  ? 485 LEU B O   1 
ATOM 7887 C CB  . LEU B 2 485 ? 166.811 128.256 114.579 1.00 83.04  ? 485 LEU B CB  1 
ATOM 7888 C CG  . LEU B 2 485 ? 167.676 127.151 115.181 1.00 83.04  ? 485 LEU B CG  1 
ATOM 7889 C CD1 . LEU B 2 485 ? 168.421 126.416 114.085 1.00 83.04  ? 485 LEU B CD1 1 
ATOM 7890 C CD2 . LEU B 2 485 ? 168.645 127.730 116.189 1.00 83.04  ? 485 LEU B CD2 1 
ATOM 7891 N N   . LYS B 2 486 ? 163.897 127.377 114.625 1.00 79.78  ? 486 LYS B N   1 
ATOM 7892 C CA  . LYS B 2 486 ? 162.838 126.574 115.231 1.00 79.78  ? 486 LYS B CA  1 
ATOM 7893 C C   . LYS B 2 486 ? 162.180 125.642 114.221 1.00 79.78  ? 486 LYS B C   1 
ATOM 7894 O O   . LYS B 2 486 ? 161.966 126.019 113.065 1.00 79.78  ? 486 LYS B O   1 
ATOM 7895 C CB  . LYS B 2 486 ? 161.794 127.485 115.877 1.00 79.78  ? 486 LYS B CB  1 
ATOM 7896 C CG  . LYS B 2 486 ? 160.737 126.757 116.684 1.00 79.78  ? 486 LYS B CG  1 
ATOM 7897 C CD  . LYS B 2 486 ? 159.822 127.748 117.387 1.00 79.78  ? 486 LYS B CD  1 
ATOM 7898 C CE  . LYS B 2 486 ? 158.642 127.059 118.047 1.00 79.78  ? 486 LYS B CE  1 
ATOM 7899 N NZ  . LYS B 2 486 ? 157.596 128.035 118.455 1.00 79.78  ? 486 LYS B NZ  1 
ATOM 7900 N N   . ALA B 2 487 ? 161.869 124.420 114.646 1.00 81.70  ? 487 ALA B N   1 
ATOM 7901 C CA  . ALA B 2 487 ? 161.391 123.382 113.741 1.00 81.70  ? 487 ALA B CA  1 
ATOM 7902 C C   . ALA B 2 487 ? 159.899 123.486 113.449 1.00 81.70  ? 487 ALA B C   1 
ATOM 7903 O O   . ALA B 2 487 ? 159.411 122.849 112.510 1.00 81.70  ? 487 ALA B O   1 
ATOM 7904 C CB  . ALA B 2 487 ? 161.709 122.001 114.316 1.00 81.70  ? 487 ALA B CB  1 
ATOM 7905 N N   . ALA B 2 488 ? 159.171 124.270 114.254 1.00 79.80  ? 488 ALA B N   1 
ATOM 7906 C CA  . ALA B 2 488 ? 157.714 124.389 114.227 1.00 79.80  ? 488 ALA B CA  1 
ATOM 7907 C C   . ALA B 2 488 ? 157.172 124.463 112.804 1.00 79.80  ? 488 ALA B C   1 
ATOM 7908 O O   . ALA B 2 488 ? 157.607 125.312 112.018 1.00 79.80  ? 488 ALA B O   1 
ATOM 7909 C CB  . ALA B 2 488 ? 157.276 125.619 115.019 1.00 79.80  ? 488 ALA B CB  1 
ATOM 7910 N N   . PRO B 2 489 ? 156.228 123.594 112.436 1.00 77.35  ? 489 PRO B N   1 
ATOM 7911 C CA  . PRO B 2 489 ? 155.848 123.478 111.025 1.00 77.35  ? 489 PRO B CA  1 
ATOM 7912 C C   . PRO B 2 489 ? 154.797 124.470 110.562 1.00 77.35  ? 489 PRO B C   1 
ATOM 7913 O O   . PRO B 2 489 ? 153.892 124.095 109.813 1.00 77.35  ? 489 PRO B O   1 
ATOM 7914 C CB  . PRO B 2 489 ? 155.309 122.049 110.947 1.00 77.35  ? 489 PRO B CB  1 
ATOM 7915 C CG  . PRO B 2 489 ? 154.645 121.876 112.264 1.00 77.35  ? 489 PRO B CG  1 
ATOM 7916 C CD  . PRO B 2 489 ? 155.506 122.619 113.270 1.00 77.35  ? 489 PRO B CD  1 
ATOM 7917 N N   . VAL B 2 490 ? 154.900 125.727 110.981 1.00 71.12  ? 490 VAL B N   1 
ATOM 7918 C CA  . VAL B 2 490 ? 154.222 126.815 110.286 1.00 71.12  ? 490 VAL B CA  1 
ATOM 7919 C C   . VAL B 2 490 ? 155.011 128.092 110.528 1.00 71.12  ? 490 VAL B C   1 
ATOM 7920 O O   . VAL B 2 490 ? 155.261 128.480 111.675 1.00 71.12  ? 490 VAL B O   1 
ATOM 7921 C CB  . VAL B 2 490 ? 152.742 126.953 110.698 1.00 71.12  ? 490 VAL B CB  1 
ATOM 7922 C CG1 . VAL B 2 490 ? 152.586 127.289 112.160 1.00 71.12  ? 490 VAL B CG1 1 
ATOM 7923 C CG2 . VAL B 2 490 ? 152.067 128.005 109.847 1.00 71.12  ? 490 VAL B CG2 1 
ATOM 7924 N N   . LEU B 2 491 ? 155.447 128.730 109.450 1.00 68.38  ? 491 LEU B N   1 
ATOM 7925 C CA  . LEU B 2 491 ? 156.242 129.944 109.523 1.00 68.38  ? 491 LEU B CA  1 
ATOM 7926 C C   . LEU B 2 491 ? 155.393 131.113 109.058 1.00 68.38  ? 491 LEU B C   1 
ATOM 7927 O O   . LEU B 2 491 ? 154.955 131.144 107.904 1.00 68.38  ? 491 LEU B O   1 
ATOM 7928 C CB  . LEU B 2 491 ? 157.503 129.825 108.668 1.00 68.38  ? 491 LEU B CB  1 
ATOM 7929 C CG  . LEU B 2 491 ? 158.223 131.132 108.355 1.00 68.38  ? 491 LEU B CG  1 
ATOM 7930 C CD1 . LEU B 2 491 ? 158.638 131.827 109.635 1.00 68.38  ? 491 LEU B CD1 1 
ATOM 7931 C CD2 . LEU B 2 491 ? 159.432 130.873 107.475 1.00 68.38  ? 491 LEU B CD2 1 
ATOM 7932 N N   . LEU B 2 492 ? 155.156 132.067 109.952 1.00 66.79  ? 492 LEU B N   1 
ATOM 7933 C CA  . LEU B 2 492 ? 154.347 133.240 109.647 1.00 66.79  ? 492 LEU B CA  1 
ATOM 7934 C C   . LEU B 2 492 ? 155.241 134.469 109.758 1.00 66.79  ? 492 LEU B C   1 
ATOM 7935 O O   . LEU B 2 492 ? 155.697 134.821 110.849 1.00 66.79  ? 492 LEU B O   1 
ATOM 7936 C CB  . LEU B 2 492 ? 153.121 133.309 110.561 1.00 66.79  ? 492 LEU B CB  1 
ATOM 7937 C CG  . LEU B 2 492 ? 153.206 133.404 112.082 1.00 66.79  ? 492 LEU B CG  1 
ATOM 7938 C CD1 . LEU B 2 492 ? 153.179 134.849 112.543 1.00 66.79  ? 492 LEU B CD1 1 
ATOM 7939 C CD2 . LEU B 2 492 ? 152.080 132.615 112.715 1.00 66.79  ? 492 LEU B CD2 1 
ATOM 7940 N N   . VAL B 2 493 ? 155.523 135.089 108.619 1.00 71.19  ? 493 VAL B N   1 
ATOM 7941 C CA  . VAL B 2 493 ? 156.515 136.154 108.541 1.00 71.19  ? 493 VAL B CA  1 
ATOM 7942 C C   . VAL B 2 493 ? 155.813 137.501 108.606 1.00 71.19  ? 493 VAL B C   1 
ATOM 7943 O O   . VAL B 2 493 ? 154.698 137.660 108.101 1.00 71.19  ? 493 VAL B O   1 
ATOM 7944 C CB  . VAL B 2 493 ? 157.342 136.023 107.252 1.00 71.19  ? 493 VAL B CB  1 
ATOM 7945 C CG1 . VAL B 2 493 ? 158.311 137.184 107.101 1.00 71.19  ? 493 VAL B CG1 1 
ATOM 7946 C CG2 . VAL B 2 493 ? 158.080 134.699 107.234 1.00 71.19  ? 493 VAL B CG2 1 
ATOM 7947 N N   . ASP B 2 494 ? 156.464 138.474 109.229 1.00 84.96  ? 494 ASP B N   1 
ATOM 7948 C CA  . ASP B 2 494 ? 156.012 139.854 109.220 1.00 84.96  ? 494 ASP B CA  1 
ATOM 7949 C C   . ASP B 2 494 ? 157.080 140.719 108.565 1.00 84.96  ? 494 ASP B C   1 
ATOM 7950 O O   . ASP B 2 494 ? 158.232 140.742 109.007 1.00 84.96  ? 494 ASP B O   1 
ATOM 7951 C CB  . ASP B 2 494 ? 155.730 140.341 110.640 1.00 84.96  ? 494 ASP B CB  1 
ATOM 7952 C CG  . ASP B 2 494 ? 154.896 141.600 110.671 1.00 84.96  ? 494 ASP B CG  1 
ATOM 7953 O OD1 . ASP B 2 494 ? 154.976 142.401 109.717 1.00 84.96  ? 494 ASP B OD1 1 
ATOM 7954 O OD2 . ASP B 2 494 ? 154.155 141.789 111.657 1.00 84.96  ? 494 ASP B OD2 1 
ATOM 7955 N N   . GLU B 2 495 ? 156.693 141.430 107.512 1.00 92.77  ? 495 GLU B N   1 
ATOM 7956 C CA  . GLU B 2 495 ? 157.634 142.214 106.720 1.00 92.77  ? 495 GLU B CA  1 
ATOM 7957 C C   . GLU B 2 495 ? 158.084 143.415 107.539 1.00 92.77  ? 495 GLU B C   1 
ATOM 7958 O O   . GLU B 2 495 ? 157.314 144.358 107.749 1.00 92.77  ? 495 GLU B O   1 
ATOM 7959 C CB  . GLU B 2 495 ? 157.001 142.651 105.405 1.00 92.77  ? 495 GLU B CB  1 
ATOM 7960 C CG  . GLU B 2 495 ? 157.227 141.679 104.267 1.00 92.77  ? 495 GLU B CG  1 
ATOM 7961 C CD  . GLU B 2 495 ? 158.527 141.931 103.540 1.00 92.77  ? 495 GLU B CD  1 
ATOM 7962 O OE1 . GLU B 2 495 ? 159.125 143.005 103.753 1.00 92.77  ? 495 GLU B OE1 1 
ATOM 7963 O OE2 . GLU B 2 495 ? 158.945 141.063 102.747 1.00 92.77  ? 495 GLU B OE2 1 
ATOM 7964 N N   . ALA B 2 496 ? 159.330 143.374 108.008 1.00 105.37 ? 496 ALA B N   1 
ATOM 7965 C CA  . ALA B 2 496 ? 159.909 144.481 108.756 1.00 105.37 ? 496 ALA B CA  1 
ATOM 7966 C C   . ALA B 2 496 ? 159.961 145.735 107.895 1.00 105.37 ? 496 ALA B C   1 
ATOM 7967 O O   . ALA B 2 496 ? 160.350 145.677 106.724 1.00 105.37 ? 496 ALA B O   1 
ATOM 7968 C CB  . ALA B 2 496 ? 161.308 144.121 109.257 1.00 105.37 ? 496 ALA B CB  1 
ATOM 7969 N N   . THR B 2 497 ? 159.565 146.870 108.464 1.00 112.20 ? 497 THR B N   1 
ATOM 7970 C CA  . THR B 2 497 ? 159.540 148.116 107.713 1.00 112.20 ? 497 THR B CA  1 
ATOM 7971 C C   . THR B 2 497 ? 160.951 148.659 107.530 1.00 112.20 ? 497 THR B C   1 
ATOM 7972 O O   . THR B 2 497 ? 161.392 149.530 108.286 1.00 112.20 ? 497 THR B O   1 
ATOM 7973 C CB  . THR B 2 497 ? 158.663 149.149 108.423 1.00 112.20 ? 497 THR B CB  1 
ATOM 7974 O OG1 . THR B 2 497 ? 157.447 148.527 108.859 1.00 112.20 ? 497 THR B OG1 1 
ATOM 7975 C CG2 . THR B 2 497 ? 158.334 150.302 107.490 1.00 112.20 ? 497 THR B CG2 1 
ATOM 7976 N N   . SER B 2 498 ? 161.667 148.149 106.527 1.00 118.27 ? 498 SER B N   1 
ATOM 7977 C CA  . SER B 2 498 ? 163.005 148.648 106.219 1.00 118.27 ? 498 SER B CA  1 
ATOM 7978 C C   . SER B 2 498 ? 163.223 148.482 104.718 1.00 118.27 ? 498 SER B C   1 
ATOM 7979 O O   . SER B 2 498 ? 163.673 147.424 104.268 1.00 118.27 ? 498 SER B O   1 
ATOM 7980 C CB  . SER B 2 498 ? 164.068 147.911 107.023 1.00 118.27 ? 498 SER B CB  1 
ATOM 7981 O OG  . SER B 2 498 ? 165.364 148.388 106.709 1.00 118.27 ? 498 SER B OG  1 
ATOM 7982 N N   . ALA B 2 499 ? 162.904 149.522 103.959 1.00 117.44 ? 499 ALA B N   1 
ATOM 7983 C CA  . ALA B 2 499 ? 163.163 149.543 102.520 1.00 117.44 ? 499 ALA B CA  1 
ATOM 7984 C C   . ALA B 2 499 ? 164.474 150.253 102.213 1.00 117.44 ? 499 ALA B C   1 
ATOM 7985 O O   . ALA B 2 499 ? 164.519 151.224 101.459 1.00 117.44 ? 499 ALA B O   1 
ATOM 7986 C CB  . ALA B 2 499 ? 161.999 150.196 101.786 1.00 117.44 ? 499 ALA B CB  1 
ATOM 7987 N N   . LEU B 2 500 ? 165.562 149.770 102.811 1.00 114.92 ? 500 LEU B N   1 
ATOM 7988 C CA  . LEU B 2 500 ? 166.875 150.377 102.633 1.00 114.92 ? 500 LEU B CA  1 
ATOM 7989 C C   . LEU B 2 500 ? 167.908 149.321 102.266 1.00 114.92 ? 500 LEU B C   1 
ATOM 7990 O O   . LEU B 2 500 ? 168.955 149.640 101.693 1.00 114.92 ? 500 LEU B O   1 
ATOM 7991 C CB  . LEU B 2 500 ? 167.314 151.110 103.905 1.00 114.92 ? 500 LEU B CB  1 
ATOM 7992 C CG  . LEU B 2 500 ? 166.876 152.557 104.148 1.00 114.92 ? 500 LEU B CG  1 
ATOM 7993 C CD1 . LEU B 2 500 ? 167.298 153.449 102.994 1.00 114.92 ? 500 LEU B CD1 1 
ATOM 7994 C CD2 . LEU B 2 500 ? 165.381 152.667 104.409 1.00 114.92 ? 500 LEU B CD2 1 
ATOM 7995 N N   . ASP B 2 501 ? 167.622 148.061 102.592 1.00 116.93 ? 501 ASP B N   1 
ATOM 7996 C CA  . ASP B 2 501 ? 168.626 147.010 102.490 1.00 116.93 ? 501 ASP B CA  1 
ATOM 7997 C C   . ASP B 2 501 ? 168.269 145.958 101.447 1.00 116.93 ? 501 ASP B C   1 
ATOM 7998 O O   . ASP B 2 501 ? 167.412 145.097 101.684 1.00 116.93 ? 501 ASP B O   1 
ATOM 7999 C CB  . ASP B 2 501 ? 168.825 146.350 103.855 1.00 116.93 ? 501 ASP B CB  1 
ATOM 8000 C CG  . ASP B 2 501 ? 170.163 145.655 103.973 1.00 116.93 ? 501 ASP B CG  1 
ATOM 8001 O OD1 . ASP B 2 501 ? 171.194 146.289 103.667 1.00 116.93 ? 501 ASP B OD1 1 
ATOM 8002 O OD2 . ASP B 2 501 ? 170.182 144.473 104.376 1.00 116.93 ? 501 ASP B OD2 1 
ATOM 8003 N N   . ALA B 2 502 ? 168.937 146.018 100.292 1.00 115.18 ? 502 ALA B N   1 
ATOM 8004 C CA  . ALA B 2 502 ? 168.781 144.968 99.292  1.00 115.18 ? 502 ALA B CA  1 
ATOM 8005 C C   . ALA B 2 502 ? 169.190 143.615 99.856  1.00 115.18 ? 502 ALA B C   1 
ATOM 8006 O O   . ALA B 2 502 ? 168.646 142.578 99.458  1.00 115.18 ? 502 ALA B O   1 
ATOM 8007 C CB  . ALA B 2 502 ? 169.602 145.300 98.046  1.00 115.18 ? 502 ALA B CB  1 
ATOM 8008 N N   . GLU B 2 503 ? 170.149 143.605 100.783 1.00 118.00 ? 503 GLU B N   1 
ATOM 8009 C CA  . GLU B 2 503 ? 170.526 142.365 101.449 1.00 118.00 ? 503 GLU B CA  1 
ATOM 8010 C C   . GLU B 2 503 ? 169.370 141.812 102.270 1.00 118.00 ? 503 GLU B C   1 
ATOM 8011 O O   . GLU B 2 503 ? 169.115 140.606 102.256 1.00 118.00 ? 503 GLU B O   1 
ATOM 8012 C CB  . GLU B 2 503 ? 171.752 142.588 102.336 1.00 118.00 ? 503 GLU B CB  1 
ATOM 8013 C CG  . GLU B 2 503 ? 173.066 142.693 101.580 1.00 118.00 ? 503 GLU B CG  1 
ATOM 8014 C CD  . GLU B 2 503 ? 173.413 141.427 100.819 1.00 118.00 ? 503 GLU B CD  1 
ATOM 8015 O OE1 . GLU B 2 503 ? 172.921 140.344 101.199 1.00 118.00 ? 503 GLU B OE1 1 
ATOM 8016 O OE2 . GLU B 2 503 ? 174.184 141.515 99.842  1.00 118.00 ? 503 GLU B OE2 1 
ATOM 8017 N N   . ASN B 2 504 ? 168.649 142.682 102.980 1.00 114.51 ? 504 ASN B N   1 
ATOM 8018 C CA  . ASN B 2 504 ? 167.491 142.246 103.751 1.00 114.51 ? 504 ASN B CA  1 
ATOM 8019 C C   . ASN B 2 504 ? 166.378 141.736 102.842 1.00 114.51 ? 504 ASN B C   1 
ATOM 8020 O O   . ASN B 2 504 ? 165.711 140.740 103.149 1.00 114.51 ? 504 ASN B O   1 
ATOM 8021 C CB  . ASN B 2 504 ? 166.987 143.395 104.628 1.00 114.51 ? 504 ASN B CB  1 
ATOM 8022 C CG  . ASN B 2 504 ? 166.312 142.908 105.890 1.00 114.51 ? 504 ASN B CG  1 
ATOM 8023 O OD1 . ASN B 2 504 ? 165.776 141.803 105.933 1.00 114.51 ? 504 ASN B OD1 1 
ATOM 8024 N ND2 . ASN B 2 504 ? 166.334 143.734 106.929 1.00 114.51 ? 504 ASN B ND2 1 
ATOM 8025 N N   . GLU B 2 505 ? 166.166 142.417 101.714 1.00 115.46 ? 505 GLU B N   1 
ATOM 8026 C CA  . GLU B 2 505 ? 165.168 141.956 100.753 1.00 115.46 ? 505 GLU B CA  1 
ATOM 8027 C C   . GLU B 2 505 ? 165.485 140.547 100.266 1.00 115.46 ? 505 GLU B C   1 
ATOM 8028 O O   . GLU B 2 505 ? 164.621 139.660 100.271 1.00 115.46 ? 505 GLU B O   1 
ATOM 8029 C CB  . GLU B 2 505 ? 165.093 142.926 99.571  1.00 115.46 ? 505 GLU B CB  1 
ATOM 8030 C CG  . GLU B 2 505 ? 164.884 144.379 99.963  1.00 115.46 ? 505 GLU B CG  1 
ATOM 8031 C CD  . GLU B 2 505 ? 164.108 145.162 98.922  1.00 115.46 ? 505 GLU B CD  1 
ATOM 8032 O OE1 . GLU B 2 505 ? 164.389 144.995 97.718  1.00 115.46 ? 505 GLU B OE1 1 
ATOM 8033 O OE2 . GLU B 2 505 ? 163.218 145.947 99.309  1.00 115.46 ? 505 GLU B OE2 1 
ATOM 8034 N N   . ALA B 2 506 ? 166.734 140.327 99.850  1.00 114.36 ? 506 ALA B N   1 
ATOM 8035 C CA  . ALA B 2 506 ? 167.128 139.010 99.362  1.00 114.36 ? 506 ALA B CA  1 
ATOM 8036 C C   . ALA B 2 506 ? 167.091 137.976 100.477 1.00 114.36 ? 506 ALA B C   1 
ATOM 8037 O O   . ALA B 2 506 ? 166.782 136.807 100.234 1.00 114.36 ? 506 ALA B O   1 
ATOM 8038 C CB  . ALA B 2 506 ? 168.520 139.076 98.736  1.00 114.36 ? 506 ALA B CB  1 
ATOM 8039 N N   . ALA B 2 507 ? 167.383 138.392 101.709 1.00 108.97 ? 507 ALA B N   1 
ATOM 8040 C CA  . ALA B 2 507 ? 167.296 137.487 102.847 1.00 108.97 ? 507 ALA B CA  1 
ATOM 8041 C C   . ALA B 2 507 ? 165.867 137.006 103.049 1.00 108.97 ? 507 ALA B C   1 
ATOM 8042 O O   . ALA B 2 507 ? 165.621 135.821 103.290 1.00 108.97 ? 507 ALA B O   1 
ATOM 8043 C CB  . ALA B 2 507 ? 167.818 138.182 104.105 1.00 108.97 ? 507 ALA B CB  1 
ATOM 8044 N N   . VAL B 2 508 ? 164.906 137.926 102.950 1.00 104.73 ? 508 VAL B N   1 
ATOM 8045 C CA  . VAL B 2 508 ? 163.506 137.547 103.118 1.00 104.73 ? 508 VAL B CA  1 
ATOM 8046 C C   . VAL B 2 508 ? 163.062 136.626 101.989 1.00 104.73 ? 508 VAL B C   1 
ATOM 8047 O O   . VAL B 2 508 ? 162.425 135.591 102.228 1.00 104.73 ? 508 VAL B O   1 
ATOM 8048 C CB  . VAL B 2 508 ? 162.615 138.798 103.206 1.00 104.73 ? 508 VAL B CB  1 
ATOM 8049 C CG1 . VAL B 2 508 ? 161.154 138.398 103.229 1.00 104.73 ? 508 VAL B CG1 1 
ATOM 8050 C CG2 . VAL B 2 508 ? 162.962 139.604 104.442 1.00 104.73 ? 508 VAL B CG2 1 
ATOM 8051 N N   . VAL B 2 509 ? 163.391 136.982 100.745 1.00 106.14 ? 509 VAL B N   1 
ATOM 8052 C CA  . VAL B 2 509 ? 163.018 136.135 99.612  1.00 106.14 ? 509 VAL B CA  1 
ATOM 8053 C C   . VAL B 2 509 ? 163.616 134.741 99.762  1.00 106.14 ? 509 VAL B C   1 
ATOM 8054 O O   . VAL B 2 509 ? 162.959 133.730 99.485  1.00 106.14 ? 509 VAL B O   1 
ATOM 8055 C CB  . VAL B 2 509 ? 163.437 136.787 98.283  1.00 106.14 ? 509 VAL B CB  1 
ATOM 8056 C CG1 . VAL B 2 509 ? 162.897 135.982 97.120  1.00 106.14 ? 509 VAL B CG1 1 
ATOM 8057 C CG2 . VAL B 2 509 ? 162.907 138.202 98.204  1.00 106.14 ? 509 VAL B CG2 1 
ATOM 8058 N N   . ASP B 2 510 ? 164.874 134.666 100.200 1.00 107.78 ? 510 ASP B N   1 
ATOM 8059 C CA  . ASP B 2 510 ? 165.534 133.375 100.353 1.00 107.78 ? 510 ASP B CA  1 
ATOM 8060 C C   . ASP B 2 510 ? 164.889 132.557 101.462 1.00 107.78 ? 510 ASP B C   1 
ATOM 8061 O O   . ASP B 2 510 ? 164.553 131.385 101.266 1.00 107.78 ? 510 ASP B O   1 
ATOM 8062 C CB  . ASP B 2 510 ? 167.020 133.583 100.635 1.00 107.78 ? 510 ASP B CB  1 
ATOM 8063 C CG  . ASP B 2 510 ? 167.794 132.286 100.643 1.00 107.78 ? 510 ASP B CG  1 
ATOM 8064 O OD1 . ASP B 2 510 ? 168.056 131.746 99.548  1.00 107.78 ? 510 ASP B OD1 1 
ATOM 8065 O OD2 . ASP B 2 510 ? 168.133 131.802 101.742 1.00 107.78 ? 510 ASP B OD2 1 
ATOM 8066 N N   . ALA B 2 511 ? 164.709 133.159 102.638 1.00 100.77 ? 511 ALA B N   1 
ATOM 8067 C CA  . ALA B 2 511 ? 164.082 132.453 103.749 1.00 100.77 ? 511 ALA B CA  1 
ATOM 8068 C C   . ALA B 2 511 ? 162.687 131.970 103.379 1.00 100.77 ? 511 ALA B C   1 
ATOM 8069 O O   . ALA B 2 511 ? 162.218 130.944 103.881 1.00 100.77 ? 511 ALA B O   1 
ATOM 8070 C CB  . ALA B 2 511 ? 164.031 133.357 104.979 1.00 100.77 ? 511 ALA B CB  1 
ATOM 8071 N N   . LEU B 2 512 ? 162.007 132.699 102.492 1.00 95.78  ? 512 LEU B N   1 
ATOM 8072 C CA  . LEU B 2 512 ? 160.643 132.323 102.144 1.00 95.78  ? 512 LEU B CA  1 
ATOM 8073 C C   . LEU B 2 512 ? 160.598 131.215 101.098 1.00 95.78  ? 512 LEU B C   1 
ATOM 8074 O O   . LEU B 2 512 ? 159.858 130.240 101.263 1.00 95.78  ? 512 LEU B O   1 
ATOM 8075 C CB  . LEU B 2 512 ? 159.873 133.547 101.651 1.00 95.78  ? 512 LEU B CB  1 
ATOM 8076 C CG  . LEU B 2 512 ? 158.357 133.479 101.837 1.00 95.78  ? 512 LEU B CG  1 
ATOM 8077 C CD1 . LEU B 2 512 ? 157.995 133.576 103.311 1.00 95.78  ? 512 LEU B CD1 1 
ATOM 8078 C CD2 . LEU B 2 512 ? 157.669 134.570 101.036 1.00 95.78  ? 512 LEU B CD2 1 
ATOM 8079 N N   . ALA B 2 513 ? 161.372 131.336 100.021 1.00 101.14 ? 513 ALA B N   1 
ATOM 8080 C CA  . ALA B 2 513 ? 161.199 130.463 98.870  1.00 101.14 ? 513 ALA B CA  1 
ATOM 8081 C C   . ALA B 2 513 ? 162.283 129.407 98.703  1.00 101.14 ? 513 ALA B C   1 
ATOM 8082 O O   . ALA B 2 513 ? 162.090 128.474 97.915  1.00 101.14 ? 513 ALA B O   1 
ATOM 8083 C CB  . ALA B 2 513 ? 161.119 131.301 97.585  1.00 101.14 ? 513 ALA B CB  1 
ATOM 8084 N N   . ALA B 2 514 ? 163.408 129.514 99.411  1.00 104.61 ? 514 ALA B N   1 
ATOM 8085 C CA  . ALA B 2 514 ? 164.538 128.626 99.176  1.00 104.61 ? 514 ALA B CA  1 
ATOM 8086 C C   . ALA B 2 514 ? 164.742 127.589 100.268 1.00 104.61 ? 514 ALA B C   1 
ATOM 8087 O O   . ALA B 2 514 ? 165.613 126.726 100.117 1.00 104.61 ? 514 ALA B O   1 
ATOM 8088 C CB  . ALA B 2 514 ? 165.828 129.440 99.021  1.00 104.61 ? 514 ALA B CB  1 
ATOM 8089 N N   . ASP B 2 515 ? 163.986 127.661 101.356 1.00 101.00 ? 515 ASP B N   1 
ATOM 8090 C CA  . ASP B 2 515 ? 164.122 126.682 102.425 1.00 101.00 ? 515 ASP B CA  1 
ATOM 8091 C C   . ASP B 2 515 ? 163.822 125.285 101.887 1.00 101.00 ? 515 ASP B C   1 
ATOM 8092 O O   . ASP B 2 515 ? 162.732 125.057 101.345 1.00 101.00 ? 515 ASP B O   1 
ATOM 8093 C CB  . ASP B 2 515 ? 163.176 127.024 103.575 1.00 101.00 ? 515 ASP B CB  1 
ATOM 8094 C CG  . ASP B 2 515 ? 163.466 126.226 104.829 1.00 101.00 ? 515 ASP B CG  1 
ATOM 8095 O OD1 . ASP B 2 515 ? 164.477 125.495 104.854 1.00 101.00 ? 515 ASP B OD1 1 
ATOM 8096 O OD2 . ASP B 2 515 ? 162.680 126.328 105.794 1.00 101.00 ? 515 ASP B OD2 1 
ATOM 8097 N N   . PRO B 2 516 ? 164.752 124.331 102.006 1.00 102.37 ? 516 PRO B N   1 
ATOM 8098 C CA  . PRO B 2 516 ? 164.495 122.982 101.481 1.00 102.37 ? 516 PRO B CA  1 
ATOM 8099 C C   . PRO B 2 516 ? 163.582 122.159 102.378 1.00 102.37 ? 516 PRO B C   1 
ATOM 8100 O O   . PRO B 2 516 ? 163.420 120.952 102.173 1.00 102.37 ? 516 PRO B O   1 
ATOM 8101 C CB  . PRO B 2 516 ? 165.898 122.362 101.394 1.00 102.37 ? 516 PRO B CB  1 
ATOM 8102 C CG  . PRO B 2 516 ? 166.853 123.515 101.527 1.00 102.37 ? 516 PRO B CG  1 
ATOM 8103 C CD  . PRO B 2 516 ? 166.156 124.498 102.405 1.00 102.37 ? 516 PRO B CD  1 
ATOM 8104 N N   . ARG B 2 517 ? 162.986 122.801 103.372 1.00 93.52  ? 517 ARG B N   1 
ATOM 8105 C CA  . ARG B 2 517 ? 162.010 122.186 104.250 1.00 93.52  ? 517 ARG B CA  1 
ATOM 8106 C C   . ARG B 2 517 ? 160.624 122.329 103.612 1.00 93.52  ? 517 ARG B C   1 
ATOM 8107 O O   . ARG B 2 517 ? 160.500 122.755 102.459 1.00 93.52  ? 517 ARG B O   1 
ATOM 8108 C CB  . ARG B 2 517 ? 162.126 122.832 105.637 1.00 93.52  ? 517 ARG B CB  1 
ATOM 8109 C CG  . ARG B 2 517 ? 161.526 122.036 106.780 1.00 93.52  ? 517 ARG B CG  1 
ATOM 8110 C CD  . ARG B 2 517 ? 162.028 122.557 108.114 1.00 93.52  ? 517 ARG B CD  1 
ATOM 8111 N NE  . ARG B 2 517 ? 161.036 122.413 109.175 1.00 93.52  ? 517 ARG B NE  1 
ATOM 8112 C CZ  . ARG B 2 517 ? 160.819 121.289 109.847 1.00 93.52  ? 517 ARG B CZ  1 
ATOM 8113 N NH1 . ARG B 2 517 ? 161.524 120.203 109.570 1.00 93.52  ? 517 ARG B NH1 1 
ATOM 8114 N NH2 . ARG B 2 517 ? 159.896 121.253 110.797 1.00 93.52  ? 517 ARG B NH2 1 
ATOM 8115 N N   . SER B 2 518 ? 159.571 121.974 104.350 1.00 87.25  ? 518 SER B N   1 
ATOM 8116 C CA  . SER B 2 518 ? 158.211 122.102 103.830 1.00 87.25  ? 518 SER B CA  1 
ATOM 8117 C C   . SER B 2 518 ? 157.324 122.574 104.981 1.00 87.25  ? 518 SER B C   1 
ATOM 8118 O O   . SER B 2 518 ? 157.071 121.816 105.920 1.00 87.25  ? 518 SER B O   1 
ATOM 8119 C CB  . SER B 2 518 ? 157.720 120.790 103.242 1.00 87.25  ? 518 SER B CB  1 
ATOM 8120 O OG  . SER B 2 518 ? 158.165 120.636 101.906 1.00 87.25  ? 518 SER B OG  1 
ATOM 8121 N N   . ARG B 2 519 ? 156.862 123.817 104.892 1.00 80.91  ? 519 ARG B N   1 
ATOM 8122 C CA  . ARG B 2 519 ? 156.055 124.425 105.936 1.00 80.91  ? 519 ARG B CA  1 
ATOM 8123 C C   . ARG B 2 519 ? 154.972 125.289 105.312 1.00 80.91  ? 519 ARG B C   1 
ATOM 8124 O O   . ARG B 2 519 ? 155.084 125.700 104.155 1.00 80.91  ? 519 ARG B O   1 
ATOM 8125 C CB  . ARG B 2 519 ? 156.914 125.275 106.874 1.00 80.91  ? 519 ARG B CB  1 
ATOM 8126 C CG  . ARG B 2 519 ? 157.721 124.468 107.856 1.00 80.91  ? 519 ARG B CG  1 
ATOM 8127 C CD  . ARG B 2 519 ? 158.487 125.363 108.804 1.00 80.91  ? 519 ARG B CD  1 
ATOM 8128 N NE  . ARG B 2 519 ? 159.681 125.917 108.180 1.00 80.91  ? 519 ARG B NE  1 
ATOM 8129 C CZ  . ARG B 2 519 ? 160.553 126.695 108.808 1.00 80.91  ? 519 ARG B CZ  1 
ATOM 8130 N NH1 . ARG B 2 519 ? 160.363 127.013 110.080 1.00 80.91  ? 519 ARG B NH1 1 
ATOM 8131 N NH2 . ARG B 2 519 ? 161.615 127.153 108.164 1.00 80.91  ? 519 ARG B NH2 1 
ATOM 8132 N N   . THR B 2 520 ? 153.922 125.551 106.083 1.00 75.02  ? 520 THR B N   1 
ATOM 8133 C CA  . THR B 2 520 ? 152.905 126.513 105.682 1.00 75.02  ? 520 THR B CA  1 
ATOM 8134 C C   . THR B 2 520 ? 153.431 127.916 105.948 1.00 75.02  ? 520 THR B C   1 
ATOM 8135 O O   . THR B 2 520 ? 153.825 128.231 107.074 1.00 75.02  ? 520 THR B O   1 
ATOM 8136 C CB  . THR B 2 520 ? 151.608 126.257 106.441 1.00 75.02  ? 520 THR B CB  1 
ATOM 8137 O OG1 . THR B 2 520 ? 151.060 125.000 106.036 1.00 75.02  ? 520 THR B OG1 1 
ATOM 8138 C CG2 . THR B 2 520 ? 150.597 127.347 106.153 1.00 75.02  ? 520 THR B CG2 1 
ATOM 8139 N N   . ARG B 2 521 ? 153.448 128.759 104.920 1.00 73.05  ? 521 ARG B N   1 
ATOM 8140 C CA  . ARG B 2 521 ? 154.014 130.097 105.008 1.00 73.05  ? 521 ARG B CA  1 
ATOM 8141 C C   . ARG B 2 521 ? 152.922 131.149 104.899 1.00 73.05  ? 521 ARG B C   1 
ATOM 8142 O O   . ARG B 2 521 ? 151.994 131.015 104.097 1.00 73.05  ? 521 ARG B O   1 
ATOM 8143 C CB  . ARG B 2 521 ? 155.060 130.330 103.915 1.00 73.05  ? 521 ARG B CB  1 
ATOM 8144 C CG  . ARG B 2 521 ? 156.481 130.035 104.346 1.00 73.05  ? 521 ARG B CG  1 
ATOM 8145 C CD  . ARG B 2 521 ? 156.762 128.550 104.345 1.00 73.05  ? 521 ARG B CD  1 
ATOM 8146 N NE  . ARG B 2 521 ? 156.912 128.014 102.999 1.00 73.05  ? 521 ARG B NE  1 
ATOM 8147 C CZ  . ARG B 2 521 ? 158.076 127.916 102.371 1.00 73.05  ? 521 ARG B CZ  1 
ATOM 8148 N NH1 . ARG B 2 521 ? 159.185 128.320 102.972 1.00 73.05  ? 521 ARG B NH1 1 
ATOM 8149 N NH2 . ARG B 2 521 ? 158.133 127.412 101.148 1.00 73.05  ? 521 ARG B NH2 1 
ATOM 8150 N N   . VAL B 2 522 ? 153.044 132.195 105.711 1.00 66.46  ? 522 VAL B N   1 
ATOM 8151 C CA  . VAL B 2 522 ? 152.187 133.373 105.651 1.00 66.46  ? 522 VAL B CA  1 
ATOM 8152 C C   . VAL B 2 522 ? 153.086 134.586 105.820 1.00 66.46  ? 522 VAL B C   1 
ATOM 8153 O O   . VAL B 2 522 ? 153.916 134.619 106.734 1.00 66.46  ? 522 VAL B O   1 
ATOM 8154 C CB  . VAL B 2 522 ? 151.097 133.358 106.733 1.00 66.46  ? 522 VAL B CB  1 
ATOM 8155 C CG1 . VAL B 2 522 ? 150.356 134.678 106.746 1.00 66.46  ? 522 VAL B CG1 1 
ATOM 8156 C CG2 . VAL B 2 522 ? 150.137 132.210 106.508 1.00 66.46  ? 522 VAL B CG2 1 
ATOM 8157 N N   . ILE B 2 523 ? 152.931 135.577 104.951 1.00 67.66  ? 523 ILE B N   1 
ATOM 8158 C CA  . ILE B 2 523 ? 153.806 136.741 104.941 1.00 67.66  ? 523 ILE B CA  1 
ATOM 8159 C C   . ILE B 2 523 ? 152.971 137.988 104.694 1.00 67.66  ? 523 ILE B C   1 
ATOM 8160 O O   . ILE B 2 523 ? 152.487 138.215 103.580 1.00 67.66  ? 523 ILE B O   1 
ATOM 8161 C CB  . ILE B 2 523 ? 154.936 136.600 103.908 1.00 67.66  ? 523 ILE B CB  1 
ATOM 8162 C CG1 . ILE B 2 523 ? 155.831 137.840 103.916 1.00 67.66  ? 523 ILE B CG1 1 
ATOM 8163 C CG2 . ILE B 2 523 ? 154.409 136.240 102.516 1.00 67.66  ? 523 ILE B CG2 1 
ATOM 8164 C CD1 . ILE B 2 523 ? 157.131 137.651 103.176 1.00 67.66  ? 523 ILE B CD1 1 
ATOM 8165 N N   . VAL B 2 524 ? 152.802 138.803 105.730 1.00 68.67  ? 524 VAL B N   1 
ATOM 8166 C CA  . VAL B 2 524 ? 152.149 140.093 105.560 1.00 68.67  ? 524 VAL B CA  1 
ATOM 8167 C C   . VAL B 2 524 ? 153.142 141.014 104.876 1.00 68.67  ? 524 VAL B C   1 
ATOM 8168 O O   . VAL B 2 524 ? 154.033 141.574 105.522 1.00 68.67  ? 524 VAL B O   1 
ATOM 8169 C CB  . VAL B 2 524 ? 151.679 140.676 106.902 1.00 68.67  ? 524 VAL B CB  1 
ATOM 8170 C CG1 . VAL B 2 524 ? 151.194 142.099 106.712 1.00 68.67  ? 524 VAL B CG1 1 
ATOM 8171 C CG2 . VAL B 2 524 ? 150.586 139.810 107.493 1.00 68.67  ? 524 VAL B CG2 1 
ATOM 8172 N N   . ALA B 2 525 ? 153.003 141.174 103.565 1.00 77.20  ? 525 ALA B N   1 
ATOM 8173 C CA  . ALA B 2 525 ? 154.012 141.844 102.765 1.00 77.20  ? 525 ALA B CA  1 
ATOM 8174 C C   . ALA B 2 525 ? 153.404 143.001 101.992 1.00 77.20  ? 525 ALA B C   1 
ATOM 8175 O O   . ALA B 2 525 ? 152.207 143.027 101.697 1.00 77.20  ? 525 ALA B O   1 
ATOM 8176 C CB  . ALA B 2 525 ? 154.687 140.871 101.794 1.00 77.20  ? 525 ALA B CB  1 
ATOM 8177 N N   . HIS B 2 526 ? 154.260 143.964 101.668 1.00 86.37  ? 526 HIS B N   1 
ATOM 8178 C CA  . HIS B 2 526 ? 153.924 145.084 100.800 1.00 86.37  ? 526 HIS B CA  1 
ATOM 8179 C C   . HIS B 2 526 ? 154.928 145.286 99.679  1.00 86.37  ? 526 HIS B C   1 
ATOM 8180 O O   . HIS B 2 526 ? 154.581 145.854 98.643  1.00 86.37  ? 526 HIS B O   1 
ATOM 8181 C CB  . HIS B 2 526 ? 153.812 146.371 101.621 1.00 86.37  ? 526 HIS B CB  1 
ATOM 8182 C CG  . HIS B 2 526 ? 154.740 146.420 102.791 1.00 86.37  ? 526 HIS B CG  1 
ATOM 8183 N ND1 . HIS B 2 526 ? 156.099 146.596 102.656 1.00 86.37  ? 526 HIS B ND1 1 
ATOM 8184 C CD2 . HIS B 2 526 ? 154.503 146.323 104.120 1.00 86.37  ? 526 HIS B CD2 1 
ATOM 8185 C CE1 . HIS B 2 526 ? 156.660 146.601 103.852 1.00 86.37  ? 526 HIS B CE1 1 
ATOM 8186 N NE2 . HIS B 2 526 ? 155.713 146.439 104.757 1.00 86.37  ? 526 HIS B NE2 1 
ATOM 8187 N N   . ARG B 2 527 ? 156.165 144.831 99.860  1.00 88.59  ? 527 ARG B N   1 
ATOM 8188 C CA  . ARG B 2 527 ? 157.168 144.884 98.806  1.00 88.59  ? 527 ARG B CA  1 
ATOM 8189 C C   . ARG B 2 527 ? 156.808 143.903 97.700  1.00 88.59  ? 527 ARG B C   1 
ATOM 8190 O O   . ARG B 2 527 ? 156.890 142.689 97.901  1.00 88.59  ? 527 ARG B O   1 
ATOM 8191 C CB  . ARG B 2 527 ? 158.553 144.567 99.370  1.00 88.59  ? 527 ARG B CB  1 
ATOM 8192 C CG  . ARG B 2 527 ? 159.134 145.665 100.243 1.00 88.59  ? 527 ARG B CG  1 
ATOM 8193 C CD  . ARG B 2 527 ? 160.048 146.584 99.453  1.00 88.59  ? 527 ARG B CD  1 
ATOM 8194 N NE  . ARG B 2 527 ? 159.322 147.352 98.447  1.00 88.59  ? 527 ARG B NE  1 
ATOM 8195 C CZ  . ARG B 2 527 ? 158.686 148.491 98.694  1.00 88.59  ? 527 ARG B CZ  1 
ATOM 8196 N NH1 . ARG B 2 527 ? 158.686 149.002 99.917  1.00 88.59  ? 527 ARG B NH1 1 
ATOM 8197 N NH2 . ARG B 2 527 ? 158.049 149.120 97.716  1.00 88.59  ? 527 ARG B NH2 1 
ATOM 8198 N N   . LEU B 2 528 ? 156.410 144.416 96.534  1.00 82.98  ? 528 LEU B N   1 
ATOM 8199 C CA  . LEU B 2 528 ? 155.908 143.586 95.444  1.00 82.98  ? 528 LEU B CA  1 
ATOM 8200 C C   . LEU B 2 528 ? 156.868 142.456 95.089  1.00 82.98  ? 528 LEU B C   1 
ATOM 8201 O O   . LEU B 2 528 ? 156.446 141.422 94.563  1.00 82.98  ? 528 LEU B O   1 
ATOM 8202 C CB  . LEU B 2 528 ? 155.612 144.446 94.210  1.00 82.98  ? 528 LEU B CB  1 
ATOM 8203 C CG  . LEU B 2 528 ? 156.730 145.216 93.502  1.00 82.98  ? 528 LEU B CG  1 
ATOM 8204 C CD1 . LEU B 2 528 ? 157.422 144.369 92.447  1.00 82.98  ? 528 LEU B CD1 1 
ATOM 8205 C CD2 . LEU B 2 528 ? 156.184 146.483 92.877  1.00 82.98  ? 528 LEU B CD2 1 
ATOM 8206 N N   . ALA B 2 529 ? 158.156 142.637 95.378  1.00 84.47  ? 529 ALA B N   1 
ATOM 8207 C CA  . ALA B 2 529 ? 159.114 141.555 95.183  1.00 84.47  ? 529 ALA B CA  1 
ATOM 8208 C C   . ALA B 2 529 ? 158.754 140.345 96.035  1.00 84.47  ? 529 ALA B C   1 
ATOM 8209 O O   . ALA B 2 529 ? 158.980 139.198 95.631  1.00 84.47  ? 529 ALA B O   1 
ATOM 8210 C CB  . ALA B 2 529 ? 160.527 142.041 95.504  1.00 84.47  ? 529 ALA B CB  1 
ATOM 8211 N N   . SER B 2 530 ? 158.191 140.581 97.222  1.00 84.25  ? 530 SER B N   1 
ATOM 8212 C CA  . SER B 2 530 ? 157.796 139.479 98.092  1.00 84.25  ? 530 SER B CA  1 
ATOM 8213 C C   . SER B 2 530 ? 156.485 138.854 97.632  1.00 84.25  ? 530 SER B C   1 
ATOM 8214 O O   . SER B 2 530 ? 156.364 137.628 97.549  1.00 84.25  ? 530 SER B O   1 
ATOM 8215 C CB  . SER B 2 530 ? 157.681 139.966 99.537  1.00 84.25  ? 530 SER B CB  1 
ATOM 8216 O OG  . SER B 2 530 ? 158.958 140.217 100.093 1.00 84.25  ? 530 SER B OG  1 
ATOM 8217 N N   . ILE B 2 531 ? 155.490 139.684 97.321  1.00 80.19  ? 531 ILE B N   1 
ATOM 8218 C CA  . ILE B 2 531 ? 154.167 139.183 96.964  1.00 80.19  ? 531 ILE B CA  1 
ATOM 8219 C C   . ILE B 2 531 ? 154.177 138.682 95.528  1.00 80.19  ? 531 ILE B C   1 
ATOM 8220 O O   . ILE B 2 531 ? 153.149 138.236 95.008  1.00 80.19  ? 531 ILE B O   1 
ATOM 8221 C CB  . ILE B 2 531 ? 153.084 140.257 97.161  1.00 80.19  ? 531 ILE B CB  1 
ATOM 8222 C CG1 . ILE B 2 531 ? 153.149 141.292 96.044  1.00 80.19  ? 531 ILE B CG1 1 
ATOM 8223 C CG2 . ILE B 2 531 ? 153.245 140.929 98.505  1.00 80.19  ? 531 ILE B CG2 1 
ATOM 8224 C CD1 . ILE B 2 531 ? 152.011 142.283 96.071  1.00 80.19  ? 531 ILE B CD1 1 
ATOM 8225 N N   . ARG B 2 532 ? 155.332 138.758 94.874  1.00 87.67  ? 532 ARG B N   1 
ATOM 8226 C CA  . ARG B 2 532 ? 155.488 138.169 93.555  1.00 87.67  ? 532 ARG B CA  1 
ATOM 8227 C C   . ARG B 2 532 ? 155.504 136.649 93.589  1.00 87.67  ? 532 ARG B C   1 
ATOM 8228 O O   . ARG B 2 532 ? 155.063 136.018 92.622  1.00 87.67  ? 532 ARG B O   1 
ATOM 8229 C CB  . ARG B 2 532 ? 156.781 138.672 92.904  1.00 87.67  ? 532 ARG B CB  1 
ATOM 8230 C CG  . ARG B 2 532 ? 156.982 138.213 91.474  1.00 87.67  ? 532 ARG B CG  1 
ATOM 8231 C CD  . ARG B 2 532 ? 155.954 138.844 90.556  1.00 87.67  ? 532 ARG B CD  1 
ATOM 8232 N NE  . ARG B 2 532 ? 156.053 140.301 90.553  1.00 87.67  ? 532 ARG B NE  1 
ATOM 8233 C CZ  . ARG B 2 532 ? 156.886 140.992 89.781  1.00 87.67  ? 532 ARG B CZ  1 
ATOM 8234 N NH1 . ARG B 2 532 ? 156.908 142.315 89.846  1.00 87.67  ? 532 ARG B NH1 1 
ATOM 8235 N NH2 . ARG B 2 532 ? 157.694 140.363 88.939  1.00 87.67  ? 532 ARG B NH2 1 
ATOM 8236 N N   . HIS B 2 533 ? 155.979 136.052 94.683  1.00 89.94  ? 533 HIS B N   1 
ATOM 8237 C CA  . HIS B 2 533 ? 156.089 134.603 94.802  1.00 89.94  ? 533 HIS B CA  1 
ATOM 8238 C C   . HIS B 2 533 ? 154.860 133.973 95.446  1.00 89.94  ? 533 HIS B C   1 
ATOM 8239 O O   . HIS B 2 533 ? 154.536 132.818 95.154  1.00 89.94  ? 533 HIS B O   1 
ATOM 8240 C CB  . HIS B 2 533 ? 157.341 134.242 95.604  1.00 89.94  ? 533 HIS B CB  1 
ATOM 8241 C CG  . HIS B 2 533 ? 158.601 134.829 95.048  1.00 89.94  ? 533 HIS B CG  1 
ATOM 8242 N ND1 . HIS B 2 533 ? 158.715 135.242 93.738  1.00 89.94  ? 533 HIS B ND1 1 
ATOM 8243 C CD2 . HIS B 2 533 ? 159.802 135.074 95.625  1.00 89.94  ? 533 HIS B CD2 1 
ATOM 8244 C CE1 . HIS B 2 533 ? 159.931 135.714 93.531  1.00 89.94  ? 533 HIS B CE1 1 
ATOM 8245 N NE2 . HIS B 2 533 ? 160.611 135.624 94.660  1.00 89.94  ? 533 HIS B NE2 1 
ATOM 8246 N N   . ALA B 2 534 ? 154.175 134.705 96.324  1.00 82.31  ? 534 ALA B N   1 
ATOM 8247 C CA  . ALA B 2 534 ? 152.950 134.219 96.948  1.00 82.31  ? 534 ALA B CA  1 
ATOM 8248 C C   . ALA B 2 534 ? 151.923 133.820 95.896  1.00 82.31  ? 534 ALA B C   1 
ATOM 8249 O O   . ALA B 2 534 ? 151.448 134.666 95.134  1.00 82.31  ? 534 ALA B O   1 
ATOM 8250 C CB  . ALA B 2 534 ? 152.368 135.284 97.878  1.00 82.31  ? 534 ALA B CB  1 
ATOM 8251 N N   . ASP B 2 535 ? 151.567 132.534 95.851  1.00 84.50  ? 535 ASP B N   1 
ATOM 8252 C CA  . ASP B 2 535 ? 150.675 132.009 94.824  1.00 84.50  ? 535 ASP B CA  1 
ATOM 8253 C C   . ASP B 2 535 ? 149.201 132.182 95.170  1.00 84.50  ? 535 ASP B C   1 
ATOM 8254 O O   . ASP B 2 535 ? 148.337 131.701 94.425  1.00 84.50  ? 535 ASP B O   1 
ATOM 8255 C CB  . ASP B 2 535 ? 150.993 130.537 94.558  1.00 84.50  ? 535 ASP B CB  1 
ATOM 8256 C CG  . ASP B 2 535 ? 150.898 129.683 95.806  1.00 84.50  ? 535 ASP B CG  1 
ATOM 8257 O OD1 . ASP B 2 535 ? 150.636 130.239 96.890  1.00 84.50  ? 535 ASP B OD1 1 
ATOM 8258 O OD2 . ASP B 2 535 ? 151.081 128.452 95.701  1.00 84.50  ? 535 ASP B OD2 1 
ATOM 8259 N N   . ARG B 2 536 ? 148.889 132.844 96.282  1.00 74.98  ? 536 ARG B N   1 
ATOM 8260 C CA  . ARG B 2 536 ? 147.510 133.160 96.632  1.00 74.98  ? 536 ARG B CA  1 
ATOM 8261 C C   . ARG B 2 536 ? 147.471 134.285 97.655  1.00 74.98  ? 536 ARG B C   1 
ATOM 8262 O O   . ARG B 2 536 ? 147.957 134.121 98.777  1.00 74.98  ? 536 ARG B O   1 
ATOM 8263 C CB  . ARG B 2 536 ? 146.791 131.926 97.171  1.00 74.98  ? 536 ARG B CB  1 
ATOM 8264 C CG  . ARG B 2 536 ? 145.458 132.240 97.815  1.00 74.98  ? 536 ARG B CG  1 
ATOM 8265 C CD  . ARG B 2 536 ? 144.791 130.991 98.345  1.00 74.98  ? 536 ARG B CD  1 
ATOM 8266 N NE  . ARG B 2 536 ? 143.884 131.296 99.444  1.00 74.98  ? 536 ARG B NE  1 
ATOM 8267 C CZ  . ARG B 2 536 ? 143.222 130.378 100.136 1.00 74.98  ? 536 ARG B CZ  1 
ATOM 8268 N NH1 . ARG B 2 536 ? 143.367 129.093 99.842  1.00 74.98  ? 536 ARG B NH1 1 
ATOM 8269 N NH2 . ARG B 2 536 ? 142.417 130.743 101.122 1.00 74.98  ? 536 ARG B NH2 1 
ATOM 8270 N N   . VAL B 2 537 ? 146.901 135.425 97.288  1.00 70.55  ? 537 VAL B N   1 
ATOM 8271 C CA  . VAL B 2 537 ? 146.935 136.612 98.134  1.00 70.55  ? 537 VAL B CA  1 
ATOM 8272 C C   . VAL B 2 537 ? 145.556 136.861 98.720  1.00 70.55  ? 537 VAL B C   1 
ATOM 8273 O O   . VAL B 2 537 ? 144.541 136.448 98.149  1.00 70.55  ? 537 VAL B O   1 
ATOM 8274 C CB  . VAL B 2 537 ? 147.422 137.835 97.345  1.00 70.55  ? 537 VAL B CB  1 
ATOM 8275 C CG1 . VAL B 2 537 ? 148.897 137.702 97.027  1.00 70.55  ? 537 VAL B CG1 1 
ATOM 8276 C CG2 . VAL B 2 537 ? 146.617 137.990 96.080  1.00 70.55  ? 537 VAL B CG2 1 
ATOM 8277 N N   . LEU B 2 538 ? 145.521 137.540 99.859  1.00 67.67  ? 538 LEU B N   1 
ATOM 8278 C CA  . LEU B 2 538 ? 144.285 137.922 100.518 1.00 67.67  ? 538 LEU B CA  1 
ATOM 8279 C C   . LEU B 2 538 ? 144.281 139.422 100.760 1.00 67.67  ? 538 LEU B C   1 
ATOM 8280 O O   . LEU B 2 538 ? 145.067 139.930 101.563 1.00 67.67  ? 538 LEU B O   1 
ATOM 8281 C CB  . LEU B 2 538 ? 144.124 137.197 101.851 1.00 67.67  ? 538 LEU B CB  1 
ATOM 8282 C CG  . LEU B 2 538 ? 144.273 135.681 101.818 1.00 67.67  ? 538 LEU B CG  1 
ATOM 8283 C CD1 . LEU B 2 538 ? 144.436 135.133 103.222 1.00 67.67  ? 538 LEU B CD1 1 
ATOM 8284 C CD2 . LEU B 2 538 ? 143.077 135.057 101.138 1.00 67.67  ? 538 LEU B CD2 1 
ATOM 8285 N N   . PHE B 2 539 ? 143.392 140.126 100.073 1.00 73.56  ? 539 PHE B N   1 
ATOM 8286 C CA  . PHE B 2 539 ? 143.228 141.559 100.257 1.00 73.56  ? 539 PHE B CA  1 
ATOM 8287 C C   . PHE B 2 539 ? 142.298 141.804 101.435 1.00 73.56  ? 539 PHE B C   1 
ATOM 8288 O O   . PHE B 2 539 ? 141.255 141.156 101.556 1.00 73.56  ? 539 PHE B O   1 
ATOM 8289 C CB  . PHE B 2 539 ? 142.664 142.208 98.993  1.00 73.56  ? 539 PHE B CB  1 
ATOM 8290 C CG  . PHE B 2 539 ? 142.944 143.674 98.887  1.00 73.56  ? 539 PHE B CG  1 
ATOM 8291 C CD1 . PHE B 2 539 ? 144.051 144.128 98.201  1.00 73.56  ? 539 PHE B CD1 1 
ATOM 8292 C CD2 . PHE B 2 539 ? 142.103 144.597 99.473  1.00 73.56  ? 539 PHE B CD2 1 
ATOM 8293 C CE1 . PHE B 2 539 ? 144.314 145.474 98.101  1.00 73.56  ? 539 PHE B CE1 1 
ATOM 8294 C CE2 . PHE B 2 539 ? 142.361 145.943 99.376  1.00 73.56  ? 539 PHE B CE2 1 
ATOM 8295 C CZ  . PHE B 2 539 ? 143.469 146.382 98.689  1.00 73.56  ? 539 PHE B CZ  1 
ATOM 8296 N N   . VAL B 2 540 ? 142.677 142.736 102.306 1.00 77.25  ? 540 VAL B N   1 
ATOM 8297 C CA  . VAL B 2 540 ? 141.916 142.973 103.529 1.00 77.25  ? 540 VAL B CA  1 
ATOM 8298 C C   . VAL B 2 540 ? 141.721 144.462 103.787 1.00 77.25  ? 540 VAL B C   1 
ATOM 8299 O O   . VAL B 2 540 ? 142.681 145.197 104.039 1.00 77.25  ? 540 VAL B O   1 
ATOM 8300 C CB  . VAL B 2 540 ? 142.589 142.292 104.736 1.00 77.25  ? 540 VAL B CB  1 
ATOM 8301 C CG1 . VAL B 2 540 ? 142.438 140.789 104.645 1.00 77.25  ? 540 VAL B CG1 1 
ATOM 8302 C CG2 . VAL B 2 540 ? 144.059 142.646 104.795 1.00 77.25  ? 540 VAL B CG2 1 
ATOM 8303 N N   . ASP B 2 541 ? 140.475 144.920 103.719 1.00 96.56  ? 541 ASP B N   1 
ATOM 8304 C CA  . ASP B 2 541 ? 140.113 146.267 104.138 1.00 96.56  ? 541 ASP B CA  1 
ATOM 8305 C C   . ASP B 2 541 ? 138.992 146.180 105.165 1.00 96.56  ? 541 ASP B C   1 
ATOM 8306 O O   . ASP B 2 541 ? 138.061 145.384 105.001 1.00 96.56  ? 541 ASP B O   1 
ATOM 8307 C CB  . ASP B 2 541 ? 139.685 147.124 102.949 1.00 96.56  ? 541 ASP B CB  1 
ATOM 8308 C CG  . ASP B 2 541 ? 139.024 148.423 103.377 1.00 96.56  ? 541 ASP B CG  1 
ATOM 8309 O OD1 . ASP B 2 541 ? 139.481 149.030 104.368 1.00 96.56  ? 541 ASP B OD1 1 
ATOM 8310 O OD2 . ASP B 2 541 ? 138.046 148.840 102.721 1.00 96.56  ? 541 ASP B OD2 1 
ATOM 8311 N N   . ASP B 2 542 ? 139.088 147.002 106.214 1.00 103.58 ? 542 ASP B N   1 
ATOM 8312 C CA  . ASP B 2 542 ? 138.123 147.078 107.317 1.00 103.58 ? 542 ASP B CA  1 
ATOM 8313 C C   . ASP B 2 542 ? 137.684 145.679 107.767 1.00 103.58 ? 542 ASP B C   1 
ATOM 8314 O O   . ASP B 2 542 ? 136.511 145.307 107.735 1.00 103.58 ? 542 ASP B O   1 
ATOM 8315 C CB  . ASP B 2 542 ? 136.926 147.975 106.953 1.00 103.58 ? 542 ASP B CB  1 
ATOM 8316 C CG  . ASP B 2 542 ? 136.059 147.411 105.833 1.00 103.58 ? 542 ASP B CG  1 
ATOM 8317 O OD1 . ASP B 2 542 ? 136.423 147.573 104.650 1.00 103.58 ? 542 ASP B OD1 1 
ATOM 8318 O OD2 . ASP B 2 542 ? 134.996 146.829 106.134 1.00 103.58 ? 542 ASP B OD2 1 
ATOM 8319 N N   . GLY B 2 543 ? 138.672 144.909 108.211 1.00 100.11 ? 543 GLY B N   1 
ATOM 8320 C CA  . GLY B 2 543 ? 138.368 143.567 108.658 1.00 100.11 ? 543 GLY B CA  1 
ATOM 8321 C C   . GLY B 2 543 ? 138.207 142.591 107.513 1.00 100.11 ? 543 GLY B C   1 
ATOM 8322 O O   . GLY B 2 543 ? 139.194 142.117 106.944 1.00 100.11 ? 543 GLY B O   1 
ATOM 8323 N N   . ARG B 2 544 ? 136.952 142.273 107.198 1.00 100.64 ? 544 ARG B N   1 
ATOM 8324 C CA  . ARG B 2 544 ? 136.554 141.280 106.205 1.00 100.64 ? 544 ARG B CA  1 
ATOM 8325 C C   . ARG B 2 544 ? 137.443 141.238 104.969 1.00 100.64 ? 544 ARG B C   1 
ATOM 8326 O O   . ARG B 2 544 ? 137.803 142.282 104.418 1.00 100.64 ? 544 ARG B O   1 
ATOM 8327 C CB  . ARG B 2 544 ? 135.116 141.557 105.772 1.00 100.64 ? 544 ARG B CB  1 
ATOM 8328 C CG  . ARG B 2 544 ? 134.851 143.031 105.513 1.00 100.64 ? 544 ARG B CG  1 
ATOM 8329 C CD  . ARG B 2 544 ? 133.410 143.281 105.131 1.00 100.64 ? 544 ARG B CD  1 
ATOM 8330 N NE  . ARG B 2 544 ? 133.033 142.526 103.943 1.00 100.64 ? 544 ARG B NE  1 
ATOM 8331 C CZ  . ARG B 2 544 ? 131.790 142.154 103.661 1.00 100.64 ? 544 ARG B CZ  1 
ATOM 8332 N NH1 . ARG B 2 544 ? 131.536 141.468 102.556 1.00 100.64 ? 544 ARG B NH1 1 
ATOM 8333 N NH2 . ARG B 2 544 ? 130.800 142.472 104.483 1.00 100.64 ? 544 ARG B NH2 1 
ATOM 8334 N N   . VAL B 2 545 ? 137.795 140.031 104.534 1.00 86.98  ? 545 VAL B N   1 
ATOM 8335 C CA  . VAL B 2 545 ? 138.573 139.810 103.322 1.00 86.98  ? 545 VAL B CA  1 
ATOM 8336 C C   . VAL B 2 545 ? 137.772 140.329 102.138 1.00 86.98  ? 545 VAL B C   1 
ATOM 8337 O O   . VAL B 2 545 ? 136.582 140.017 102.001 1.00 86.98  ? 545 VAL B O   1 
ATOM 8338 C CB  . VAL B 2 545 ? 138.916 138.321 103.146 1.00 86.98  ? 545 VAL B CB  1 
ATOM 8339 C CG1 . VAL B 2 545 ? 139.233 138.015 101.694 1.00 86.98  ? 545 VAL B CG1 1 
ATOM 8340 C CG2 . VAL B 2 545 ? 140.079 137.937 104.043 1.00 86.98  ? 545 VAL B CG2 1 
ATOM 8341 N N   . VAL B 2 546 ? 138.417 141.123 101.284 1.00 81.79  ? 546 VAL B N   1 
ATOM 8342 C CA  . VAL B 2 546 ? 137.741 141.746 100.162 1.00 81.79  ? 546 VAL B CA  1 
ATOM 8343 C C   . VAL B 2 546 ? 138.033 141.044 98.838  1.00 81.79  ? 546 VAL B C   1 
ATOM 8344 O O   . VAL B 2 546 ? 137.205 141.111 97.922  1.00 81.79  ? 546 VAL B O   1 
ATOM 8345 C CB  . VAL B 2 546 ? 138.102 143.244 100.078 1.00 81.79  ? 546 VAL B CB  1 
ATOM 8346 C CG1 . VAL B 2 546 ? 137.220 143.956 99.070  1.00 81.79  ? 546 VAL B CG1 1 
ATOM 8347 C CG2 . VAL B 2 546 ? 137.984 143.893 101.446 1.00 81.79  ? 546 VAL B CG2 1 
ATOM 8348 N N   . GLU B 2 547 ? 139.165 140.351 98.715  1.00 82.40  ? 547 GLU B N   1 
ATOM 8349 C CA  . GLU B 2 547 ? 139.512 139.678 97.469  1.00 82.40  ? 547 GLU B CA  1 
ATOM 8350 C C   . GLU B 2 547 ? 140.342 138.429 97.732  1.00 82.40  ? 547 GLU B C   1 
ATOM 8351 O O   . GLU B 2 547 ? 141.127 138.386 98.683  1.00 82.40  ? 547 GLU B O   1 
ATOM 8352 C CB  . GLU B 2 547 ? 140.280 140.620 96.538  1.00 82.40  ? 547 GLU B CB  1 
ATOM 8353 C CG  . GLU B 2 547 ? 139.412 141.560 95.718  1.00 82.40  ? 547 GLU B CG  1 
ATOM 8354 C CD  . GLU B 2 547 ? 138.559 140.830 94.699  1.00 82.40  ? 547 GLU B CD  1 
ATOM 8355 O OE1 . GLU B 2 547 ? 138.980 139.753 94.230  1.00 82.40  ? 547 GLU B OE1 1 
ATOM 8356 O OE2 . GLU B 2 547 ? 137.468 141.334 94.364  1.00 82.40  ? 547 GLU B OE2 1 
ATOM 8357 N N   . ASP B 2 548 ? 140.165 137.408 96.904  1.00 78.71  ? 548 ASP B N   1 
ATOM 8358 C CA  . ASP B 2 548 ? 140.945 136.183 96.978  1.00 78.71  ? 548 ASP B CA  1 
ATOM 8359 C C   . ASP B 2 548 ? 141.299 135.711 95.573  1.00 78.71  ? 548 ASP B C   1 
ATOM 8360 O O   . ASP B 2 548 ? 140.675 136.099 94.583  1.00 78.71  ? 548 ASP B O   1 
ATOM 8361 C CB  . ASP B 2 548 ? 140.165 135.102 97.733  1.00 78.71  ? 548 ASP B CB  1 
ATOM 8362 C CG  . ASP B 2 548 ? 141.021 133.903 98.108  1.00 78.71  ? 548 ASP B CG  1 
ATOM 8363 O OD1 . ASP B 2 548 ? 141.008 133.515 99.295  1.00 78.71  ? 548 ASP B OD1 1 
ATOM 8364 O OD2 . ASP B 2 548 ? 141.698 133.341 97.223  1.00 78.71  ? 548 ASP B OD2 1 
ATOM 8365 N N   . GLY B 2 549 ? 142.311 134.867 95.493  1.00 75.84  ? 549 GLY B N   1 
ATOM 8366 C CA  . GLY B 2 549 ? 142.684 134.250 94.239  1.00 75.84  ? 549 GLY B CA  1 
ATOM 8367 C C   . GLY B 2 549 ? 144.161 134.437 93.970  1.00 75.84  ? 549 GLY B C   1 
ATOM 8368 O O   . GLY B 2 549 ? 144.839 135.218 94.630  1.00 75.84  ? 549 GLY B O   1 
ATOM 8369 N N   . SER B 2 550 ? 144.641 133.704 92.972  1.00 77.56  ? 550 SER B N   1 
ATOM 8370 C CA  . SER B 2 550 ? 146.020 133.784 92.522  1.00 77.56  ? 550 SER B CA  1 
ATOM 8371 C C   . SER B 2 550 ? 146.315 135.184 92.005  1.00 77.56  ? 550 SER B C   1 
ATOM 8372 O O   . SER B 2 550 ? 145.415 136.007 91.830  1.00 77.56  ? 550 SER B O   1 
ATOM 8373 C CB  . SER B 2 550 ? 146.304 132.746 91.433  1.00 77.56  ? 550 SER B CB  1 
ATOM 8374 O OG  . SER B 2 550 ? 145.541 133.007 90.270  1.00 77.56  ? 550 SER B OG  1 
ATOM 8375 N N   . ILE B 2 551 ? 147.596 135.451 91.767  1.00 79.95  ? 551 ILE B N   1 
ATOM 8376 C CA  . ILE B 2 551 ? 148.026 136.781 91.354  1.00 79.95  ? 551 ILE B CA  1 
ATOM 8377 C C   . ILE B 2 551 ? 147.416 137.125 90.004  1.00 79.95  ? 551 ILE B C   1 
ATOM 8378 O O   . ILE B 2 551 ? 146.607 138.054 89.897  1.00 79.95  ? 551 ILE B O   1 
ATOM 8379 C CB  . ILE B 2 551 ? 149.560 136.879 91.304  1.00 79.95  ? 551 ILE B CB  1 
ATOM 8380 C CG1 . ILE B 2 551 ? 150.135 136.841 92.716  1.00 79.95  ? 551 ILE B CG1 1 
ATOM 8381 C CG2 . ILE B 2 551 ? 149.985 138.157 90.607  1.00 79.95  ? 551 ILE B CG2 1 
ATOM 8382 C CD1 . ILE B 2 551 ? 149.740 138.026 93.554  1.00 79.95  ? 551 ILE B CD1 1 
ATOM 8383 N N   . SER B 2 552 ? 147.770 136.353 88.976  1.00 80.51  ? 552 SER B N   1 
ATOM 8384 C CA  . SER B 2 552 ? 147.366 136.649 87.608  1.00 80.51  ? 552 SER B CA  1 
ATOM 8385 C C   . SER B 2 552 ? 145.858 136.805 87.492  1.00 80.51  ? 552 SER B C   1 
ATOM 8386 O O   . SER B 2 552 ? 145.376 137.735 86.839  1.00 80.51  ? 552 SER B O   1 
ATOM 8387 C CB  . SER B 2 552 ? 147.846 135.556 86.655  1.00 80.51  ? 552 SER B CB  1 
ATOM 8388 O OG  . SER B 2 552 ? 147.405 135.817 85.335  1.00 80.51  ? 552 SER B OG  1 
ATOM 8389 N N   . GLU B 2 553 ? 145.110 135.909 88.136  1.00 82.67  ? 553 GLU B N   1 
ATOM 8390 C CA  . GLU B 2 553 ? 143.655 135.975 88.058  1.00 82.67  ? 553 GLU B CA  1 
ATOM 8391 C C   . GLU B 2 553 ? 143.136 137.314 88.566  1.00 82.67  ? 553 GLU B C   1 
ATOM 8392 O O   . GLU B 2 553 ? 142.252 137.918 87.946  1.00 82.67  ? 553 GLU B O   1 
ATOM 8393 C CB  . GLU B 2 553 ? 143.037 134.818 88.839  1.00 82.67  ? 553 GLU B CB  1 
ATOM 8394 C CG  . GLU B 2 553 ? 141.567 134.588 88.552  1.00 82.67  ? 553 GLU B CG  1 
ATOM 8395 C CD  . GLU B 2 553 ? 140.674 135.071 89.673  1.00 82.67  ? 553 GLU B CD  1 
ATOM 8396 O OE1 . GLU B 2 553 ? 141.147 135.133 90.826  1.00 82.67  ? 553 GLU B OE1 1 
ATOM 8397 O OE2 . GLU B 2 553 ? 139.496 135.382 89.404  1.00 82.67  ? 553 GLU B OE2 1 
ATOM 8398 N N   . LEU B 2 554 ? 143.689 137.812 89.676  1.00 77.18  ? 554 LEU B N   1 
ATOM 8399 C CA  . LEU B 2 554 ? 143.237 139.104 90.182  1.00 77.18  ? 554 LEU B CA  1 
ATOM 8400 C C   . LEU B 2 554 ? 143.592 140.240 89.236  1.00 77.18  ? 554 LEU B C   1 
ATOM 8401 O O   . LEU B 2 554 ? 142.920 141.277 89.240  1.00 77.18  ? 554 LEU B O   1 
ATOM 8402 C CB  . LEU B 2 554 ? 143.809 139.377 91.568  1.00 77.18  ? 554 LEU B CB  1 
ATOM 8403 C CG  . LEU B 2 554 ? 143.184 138.524 92.662  1.00 77.18  ? 554 LEU B CG  1 
ATOM 8404 C CD1 . LEU B 2 554 ? 143.829 138.823 93.995  1.00 77.18  ? 554 LEU B CD1 1 
ATOM 8405 C CD2 . LEU B 2 554 ? 141.692 138.779 92.708  1.00 77.18  ? 554 LEU B CD2 1 
ATOM 8406 N N   . LEU B 2 555 ? 144.629 140.075 88.423  1.00 79.49  ? 555 LEU B N   1 
ATOM 8407 C CA  . LEU B 2 555 ? 144.941 141.097 87.438  1.00 79.49  ? 555 LEU B CA  1 
ATOM 8408 C C   . LEU B 2 555 ? 144.062 141.000 86.199  1.00 79.49  ? 555 LEU B C   1 
ATOM 8409 O O   . LEU B 2 555 ? 144.325 141.700 85.217  1.00 79.49  ? 555 LEU B O   1 
ATOM 8410 C CB  . LEU B 2 555 ? 146.415 141.020 87.048  1.00 79.49  ? 555 LEU B CB  1 
ATOM 8411 C CG  . LEU B 2 555 ? 147.391 141.426 88.154  1.00 79.49  ? 555 LEU B CG  1 
ATOM 8412 C CD1 . LEU B 2 555 ? 148.826 141.152 87.735  1.00 79.49  ? 555 LEU B CD1 1 
ATOM 8413 C CD2 . LEU B 2 555 ? 147.207 142.886 88.532  1.00 79.49  ? 555 LEU B CD2 1 
ATOM 8414 N N   . THR B 2 556 ? 143.034 140.152 86.220  1.00 84.75  ? 556 THR B N   1 
ATOM 8415 C CA  . THR B 2 556 ? 142.043 140.117 85.149  1.00 84.75  ? 556 THR B CA  1 
ATOM 8416 C C   . THR B 2 556 ? 140.705 140.673 85.627  1.00 84.75  ? 556 THR B C   1 
ATOM 8417 O O   . THR B 2 556 ? 140.013 141.372 84.880  1.00 84.75  ? 556 THR B O   1 
ATOM 8418 C CB  . THR B 2 556 ? 141.874 138.688 84.625  1.00 84.75  ? 556 THR B CB  1 
ATOM 8419 O OG1 . THR B 2 556 ? 141.119 137.918 85.568  1.00 84.75  ? 556 THR B OG1 1 
ATOM 8420 C CG2 . THR B 2 556 ? 143.226 138.037 84.406  1.00 84.75  ? 556 THR B CG2 1 
ATOM 8421 N N   . ALA B 2 557 ? 140.326 140.351 86.865  1.00 86.92  ? 557 ALA B N   1 
ATOM 8422 C CA  . ALA B 2 557 ? 139.105 140.864 87.475  1.00 86.92  ? 557 ALA B CA  1 
ATOM 8423 C C   . ALA B 2 557 ? 139.050 142.384 87.400  1.00 86.92  ? 557 ALA B C   1 
ATOM 8424 O O   . ALA B 2 557 ? 138.022 142.955 87.021  1.00 86.92  ? 557 ALA B O   1 
ATOM 8425 C CB  . ALA B 2 557 ? 139.000 140.402 88.929  1.00 86.92  ? 557 ALA B CB  1 
ATOM 8426 N N   . GLY B 2 558 ? 140.146 143.046 87.756  1.00 87.47  ? 558 GLY B N   1 
ATOM 8427 C CA  . GLY B 2 558 ? 140.207 144.492 87.673  1.00 87.47  ? 558 GLY B CA  1 
ATOM 8428 C C   . GLY B 2 558 ? 139.439 145.223 88.752  1.00 87.47  ? 558 GLY B C   1 
ATOM 8429 O O   . GLY B 2 558 ? 138.801 146.245 88.470  1.00 87.47  ? 558 GLY B O   1 
ATOM 8430 N N   . GLY B 2 559 ? 139.481 144.729 89.986  1.00 90.19  ? 559 GLY B N   1 
ATOM 8431 C CA  . GLY B 2 559 ? 138.776 145.371 91.077  1.00 90.19  ? 559 GLY B CA  1 
ATOM 8432 C C   . GLY B 2 559 ? 139.655 146.309 91.877  1.00 90.19  ? 559 GLY B C   1 
ATOM 8433 O O   . GLY B 2 559 ? 140.061 147.365 91.381  1.00 90.19  ? 559 GLY B O   1 
ATOM 8434 N N   . ARG B 2 560 ? 139.955 145.938 93.119  1.00 79.40  ? 560 ARG B N   1 
ATOM 8435 C CA  . ARG B 2 560 ? 140.781 146.752 93.996  1.00 79.40  ? 560 ARG B CA  1 
ATOM 8436 C C   . ARG B 2 560 ? 142.229 146.288 94.056  1.00 79.40  ? 560 ARG B C   1 
ATOM 8437 O O   . ARG B 2 560 ? 143.020 146.880 94.795  1.00 79.40  ? 560 ARG B O   1 
ATOM 8438 C CB  . ARG B 2 560 ? 140.191 146.772 95.409  1.00 79.40  ? 560 ARG B CB  1 
ATOM 8439 C CG  . ARG B 2 560 ? 138.862 147.494 95.514  1.00 79.40  ? 560 ARG B CG  1 
ATOM 8440 C CD  . ARG B 2 560 ? 138.352 147.536 96.951  1.00 79.40  ? 560 ARG B CD  1 
ATOM 8441 N NE  . ARG B 2 560 ? 139.392 147.882 97.919  1.00 79.40  ? 560 ARG B NE  1 
ATOM 8442 C CZ  . ARG B 2 560 ? 139.969 149.077 98.013  1.00 79.40  ? 560 ARG B CZ  1 
ATOM 8443 N NH1 . ARG B 2 560 ? 139.613 150.061 97.200  1.00 79.40  ? 560 ARG B NH1 1 
ATOM 8444 N NH2 . ARG B 2 560 ? 140.902 149.289 98.930  1.00 79.40  ? 560 ARG B NH2 1 
ATOM 8445 N N   . PHE B 2 561 ? 142.599 145.250 93.307  1.00 72.29  ? 561 PHE B N   1 
ATOM 8446 C CA  . PHE B 2 561 ? 143.977 144.780 93.343  1.00 72.29  ? 561 PHE B CA  1 
ATOM 8447 C C   . PHE B 2 561 ? 144.782 145.252 92.140  1.00 72.29  ? 561 PHE B C   1 
ATOM 8448 O O   . PHE B 2 561 ? 145.989 145.480 92.256  1.00 72.29  ? 561 PHE B O   1 
ATOM 8449 C CB  . PHE B 2 561 ? 144.034 143.256 93.430  1.00 72.29  ? 561 PHE B CB  1 
ATOM 8450 C CG  . PHE B 2 561 ? 145.417 142.726 93.668  1.00 72.29  ? 561 PHE B CG  1 
ATOM 8451 C CD1 . PHE B 2 561 ? 146.076 142.991 94.851  1.00 72.29  ? 561 PHE B CD1 1 
ATOM 8452 C CD2 . PHE B 2 561 ? 146.065 141.985 92.699  1.00 72.29  ? 561 PHE B CD2 1 
ATOM 8453 C CE1 . PHE B 2 561 ? 147.344 142.515 95.069  1.00 72.29  ? 561 PHE B CE1 1 
ATOM 8454 C CE2 . PHE B 2 561 ? 147.335 141.508 92.914  1.00 72.29  ? 561 PHE B CE2 1 
ATOM 8455 C CZ  . PHE B 2 561 ? 147.974 141.773 94.100  1.00 72.29  ? 561 PHE B CZ  1 
ATOM 8456 N N   . SER B 2 562 ? 144.149 145.359 90.972  1.00 77.20  ? 562 SER B N   1 
ATOM 8457 C CA  . SER B 2 562 ? 144.838 145.934 89.824  1.00 77.20  ? 562 SER B CA  1 
ATOM 8458 C C   . SER B 2 562 ? 145.312 147.342 90.151  1.00 77.20  ? 562 SER B C   1 
ATOM 8459 O O   . SER B 2 562 ? 146.423 147.745 89.789  1.00 77.20  ? 562 SER B O   1 
ATOM 8460 C CB  . SER B 2 562 ? 143.917 145.940 88.603  1.00 77.20  ? 562 SER B CB  1 
ATOM 8461 O OG  . SER B 2 562 ? 144.431 146.780 87.586  1.00 77.20  ? 562 SER B OG  1 
ATOM 8462 N N   . GLN B 2 563 ? 144.474 148.095 90.863  1.00 78.76  ? 563 GLN B N   1 
ATOM 8463 C CA  . GLN B 2 563 ? 144.848 149.439 91.281  1.00 78.76  ? 563 GLN B CA  1 
ATOM 8464 C C   . GLN B 2 563 ? 146.055 149.412 92.206  1.00 78.76  ? 563 GLN B C   1 
ATOM 8465 O O   . GLN B 2 563 ? 146.982 150.210 92.048  1.00 78.76  ? 563 GLN B O   1 
ATOM 8466 C CB  . GLN B 2 563 ? 143.659 150.116 91.961  1.00 78.76  ? 563 GLN B CB  1 
ATOM 8467 C CG  . GLN B 2 563 ? 144.009 151.369 92.734  1.00 78.76  ? 563 GLN B CG  1 
ATOM 8468 C CD  . GLN B 2 563 ? 142.829 152.305 92.875  1.00 78.76  ? 563 GLN B CD  1 
ATOM 8469 O OE1 . GLN B 2 563 ? 142.106 152.559 91.913  1.00 78.76  ? 563 GLN B OE1 1 
ATOM 8470 N NE2 . GLN B 2 563 ? 142.627 152.823 94.079  1.00 78.76  ? 563 GLN B NE2 1 
ATOM 8471 N N   . PHE B 2 564 ? 146.072 148.490 93.169  1.00 71.22  ? 564 PHE B N   1 
ATOM 8472 C CA  . PHE B 2 564 ? 147.189 148.426 94.106  1.00 71.22  ? 564 PHE B CA  1 
ATOM 8473 C C   . PHE B 2 564 ? 148.476 147.997 93.416  1.00 71.22  ? 564 PHE B C   1 
ATOM 8474 O O   . PHE B 2 564 ? 149.554 148.508 93.737  1.00 71.22  ? 564 PHE B O   1 
ATOM 8475 C CB  . PHE B 2 564 ? 146.842 147.478 95.252  1.00 71.22  ? 564 PHE B CB  1 
ATOM 8476 C CG  . PHE B 2 564 ? 148.002 147.128 96.135  1.00 71.22  ? 564 PHE B CG  1 
ATOM 8477 C CD1 . PHE B 2 564 ? 148.314 147.914 97.227  1.00 71.22  ? 564 PHE B CD1 1 
ATOM 8478 C CD2 . PHE B 2 564 ? 148.754 145.992 95.899  1.00 71.22  ? 564 PHE B CD2 1 
ATOM 8479 C CE1 . PHE B 2 564 ? 149.369 147.589 98.050  1.00 71.22  ? 564 PHE B CE1 1 
ATOM 8480 C CE2 . PHE B 2 564 ? 149.811 145.663 96.719  1.00 71.22  ? 564 PHE B CE2 1 
ATOM 8481 C CZ  . PHE B 2 564 ? 150.118 146.462 97.796  1.00 71.22  ? 564 PHE B CZ  1 
ATOM 8482 N N   . TRP B 2 565 ? 148.383 147.083 92.454  1.00 75.04  ? 565 TRP B N   1 
ATOM 8483 C CA  . TRP B 2 565 ? 149.568 146.673 91.709  1.00 75.04  ? 565 TRP B CA  1 
ATOM 8484 C C   . TRP B 2 565 ? 150.108 147.819 90.864  1.00 75.04  ? 565 TRP B C   1 
ATOM 8485 O O   . TRP B 2 565 ? 151.322 148.066 90.838  1.00 75.04  ? 565 TRP B O   1 
ATOM 8486 C CB  . TRP B 2 565 ? 149.232 145.471 90.831  1.00 75.04  ? 565 TRP B CB  1 
ATOM 8487 C CG  . TRP B 2 565 ? 150.416 144.770 90.269  1.00 75.04  ? 565 TRP B CG  1 
ATOM 8488 C CD1 . TRP B 2 565 ? 150.941 144.924 89.022  1.00 75.04  ? 565 TRP B CD1 1 
ATOM 8489 C CD2 . TRP B 2 565 ? 151.215 143.779 90.922  1.00 75.04  ? 565 TRP B CD2 1 
ATOM 8490 N NE1 . TRP B 2 565 ? 152.025 144.098 88.860  1.00 75.04  ? 565 TRP B NE1 1 
ATOM 8491 C CE2 . TRP B 2 565 ? 152.213 143.383 90.013  1.00 75.04  ? 565 TRP B CE2 1 
ATOM 8492 C CE3 . TRP B 2 565 ? 151.186 143.191 92.189  1.00 75.04  ? 565 TRP B CE3 1 
ATOM 8493 C CZ2 . TRP B 2 565 ? 153.171 142.426 90.330  1.00 75.04  ? 565 TRP B CZ2 1 
ATOM 8494 C CZ3 . TRP B 2 565 ? 152.137 142.243 92.500  1.00 75.04  ? 565 TRP B CZ3 1 
ATOM 8495 C CH2 . TRP B 2 565 ? 153.116 141.869 91.576  1.00 75.04  ? 565 TRP B CH2 1 
ATOM 8496 N N   . ARG B 2 566 ? 149.222 148.533 90.167  1.00 75.91  ? 566 ARG B N   1 
ATOM 8497 C CA  . ARG B 2 566 ? 149.665 149.655 89.351  1.00 75.91  ? 566 ARG B CA  1 
ATOM 8498 C C   . ARG B 2 566 ? 150.146 150.816 90.211  1.00 75.91  ? 566 ARG B C   1 
ATOM 8499 O O   . ARG B 2 566 ? 150.926 151.649 89.742  1.00 75.91  ? 566 ARG B O   1 
ATOM 8500 C CB  . ARG B 2 566 ? 148.532 150.096 88.427  1.00 75.91  ? 566 ARG B CB  1 
ATOM 8501 C CG  . ARG B 2 566 ? 148.931 151.125 87.392  1.00 75.91  ? 566 ARG B CG  1 
ATOM 8502 C CD  . ARG B 2 566 ? 147.822 152.138 87.178  1.00 75.91  ? 566 ARG B CD  1 
ATOM 8503 N NE  . ARG B 2 566 ? 147.662 153.028 88.324  1.00 75.91  ? 566 ARG B NE  1 
ATOM 8504 C CZ  . ARG B 2 566 ? 146.499 153.535 88.718  1.00 75.91  ? 566 ARG B CZ  1 
ATOM 8505 N NH1 . ARG B 2 566 ? 146.444 154.337 89.772  1.00 75.91  ? 566 ARG B NH1 1 
ATOM 8506 N NH2 . ARG B 2 566 ? 145.389 153.237 88.058  1.00 75.91  ? 566 ARG B NH2 1 
ATOM 8507 N N   . GLN B 2 567 ? 149.709 150.884 91.465  1.00 71.58  ? 567 GLN B N   1 
ATOM 8508 C CA  . GLN B 2 567 ? 150.197 151.908 92.375  1.00 71.58  ? 567 GLN B CA  1 
ATOM 8509 C C   . GLN B 2 567 ? 151.537 151.552 92.993  1.00 71.58  ? 567 GLN B C   1 
ATOM 8510 O O   . GLN B 2 567 ? 152.309 152.458 93.320  1.00 71.58  ? 567 GLN B O   1 
ATOM 8511 C CB  . GLN B 2 567 ? 149.178 152.157 93.486  1.00 71.58  ? 567 GLN B CB  1 
ATOM 8512 C CG  . GLN B 2 567 ? 148.001 153.006 93.062  1.00 71.58  ? 567 GLN B CG  1 
ATOM 8513 C CD  . GLN B 2 567 ? 147.344 153.700 94.231  1.00 71.58  ? 567 GLN B CD  1 
ATOM 8514 O OE1 . GLN B 2 567 ? 147.438 153.244 95.369  1.00 71.58  ? 567 GLN B OE1 1 
ATOM 8515 N NE2 . GLN B 2 567 ? 146.675 154.812 93.958  1.00 71.58  ? 567 GLN B NE2 1 
ATOM 8516 N N   . GLN B 2 568 ? 151.830 150.266 93.169  1.00 72.94  ? 568 GLN B N   1 
ATOM 8517 C CA  . GLN B 2 568 ? 153.152 149.856 93.618  1.00 72.94  ? 568 GLN B CA  1 
ATOM 8518 C C   . GLN B 2 568 ? 154.187 149.866 92.504  1.00 72.94  ? 568 GLN B C   1 
ATOM 8519 O O   . GLN B 2 568 ? 155.369 150.089 92.785  1.00 72.94  ? 568 GLN B O   1 
ATOM 8520 C CB  . GLN B 2 568 ? 153.099 148.460 94.246  1.00 72.94  ? 568 GLN B CB  1 
ATOM 8521 C CG  . GLN B 2 568 ? 152.246 148.378 95.497  1.00 72.94  ? 568 GLN B CG  1 
ATOM 8522 C CD  . GLN B 2 568 ? 152.780 149.231 96.627  1.00 72.94  ? 568 GLN B CD  1 
ATOM 8523 O OE1 . GLN B 2 568 ? 152.455 150.412 96.735  1.00 72.94  ? 568 GLN B OE1 1 
ATOM 8524 N NE2 . GLN B 2 568 ? 153.601 148.635 97.480  1.00 72.94  ? 568 GLN B NE2 1 
ATOM 8525 N N   . HIS B 2 569 ? 153.783 149.637 91.257  1.00 73.39  ? 569 HIS B N   1 
ATOM 8526 C CA  . HIS B 2 569 ? 154.714 149.739 90.141  1.00 73.39  ? 569 HIS B CA  1 
ATOM 8527 C C   . HIS B 2 569 ? 155.105 151.170 89.805  1.00 73.39  ? 569 HIS B C   1 
ATOM 8528 O O   . HIS B 2 569 ? 156.008 151.369 88.988  1.00 73.39  ? 569 HIS B O   1 
ATOM 8529 C CB  . HIS B 2 569 ? 154.135 149.081 88.888  1.00 73.39  ? 569 HIS B CB  1 
ATOM 8530 C CG  . HIS B 2 569 ? 154.573 147.666 88.696  1.00 73.39  ? 569 HIS B CG  1 
ATOM 8531 N ND1 . HIS B 2 569 ? 154.138 146.888 87.645  1.00 73.39  ? 569 HIS B ND1 1 
ATOM 8532 C CD2 . HIS B 2 569 ? 155.414 146.888 89.417  1.00 73.39  ? 569 HIS B CD2 1 
ATOM 8533 C CE1 . HIS B 2 569 ? 154.691 145.692 87.728  1.00 73.39  ? 569 HIS B CE1 1 
ATOM 8534 N NE2 . HIS B 2 569 ? 155.469 145.666 88.795  1.00 73.39  ? 569 HIS B NE2 1 
ATOM 8535 N N   . GLU B 2 570 ? 154.454 152.165 90.399  1.00 76.15  ? 570 GLU B N   1 
ATOM 8536 C CA  . GLU B 2 570 ? 154.780 153.565 90.158  1.00 76.15  ? 570 GLU B CA  1 
ATOM 8537 C C   . GLU B 2 570 ? 155.516 154.217 91.313  1.00 76.15  ? 570 GLU B C   1 
ATOM 8538 O O   . GLU B 2 570 ? 156.433 155.006 91.085  1.00 76.15  ? 570 GLU B O   1 
ATOM 8539 C CB  . GLU B 2 570 ? 153.510 154.368 89.863  1.00 76.15  ? 570 GLU B CB  1 
ATOM 8540 C CG  . GLU B 2 570 ? 152.782 153.944 88.605  1.00 76.15  ? 570 GLU B CG  1 
ATOM 8541 C CD  . GLU B 2 570 ? 151.360 154.460 88.563  1.00 76.15  ? 570 GLU B CD  1 
ATOM 8542 O OE1 . GLU B 2 570 ? 151.030 155.356 89.368  1.00 76.15  ? 570 GLU B OE1 1 
ATOM 8543 O OE2 . GLU B 2 570 ? 150.571 153.970 87.728  1.00 76.15  ? 570 GLU B OE2 1 
ATOM 8544 N N   . ALA B 2 571 ? 155.143 153.905 92.550  1.00 77.72  ? 571 ALA B N   1 
ATOM 8545 C CA  . ALA B 2 571 ? 155.806 154.478 93.718  1.00 77.72  ? 571 ALA B CA  1 
ATOM 8546 C C   . ALA B 2 571 ? 157.085 153.704 94.035  1.00 77.72  ? 571 ALA B C   1 
ATOM 8547 O O   . ALA B 2 571 ? 157.340 153.281 95.161  1.00 77.72  ? 571 ALA B O   1 
ATOM 8548 C CB  . ALA B 2 571 ? 154.857 154.492 94.909  1.00 77.72  ? 571 ALA B CB  1 
ATOM 8549 N N   . ALA B 2 572 ? 157.898 153.520 92.991  1.00 85.36  ? 572 ALA B N   1 
ATOM 8550 C CA  . ALA B 2 572 ? 159.225 152.944 93.175  1.00 85.36  ? 572 ALA B CA  1 
ATOM 8551 C C   . ALA B 2 572 ? 160.261 153.623 92.286  1.00 85.36  ? 572 ALA B C   1 
ATOM 8552 O O   . ALA B 2 572 ? 161.433 153.229 92.314  1.00 85.36  ? 572 ALA B O   1 
ATOM 8553 C CB  . ALA B 2 572 ? 159.209 151.441 92.890  1.00 85.36  ? 572 ALA B CB  1 
ATOM 8554 N N   . GLU B 2 573 ? 159.864 154.620 91.500  1.00 85.06  ? 573 GLU B N   1 
ATOM 8555 C CA  . GLU B 2 573 ? 160.788 155.348 90.642  1.00 85.06  ? 573 GLU B CA  1 
ATOM 8556 C C   . GLU B 2 573 ? 160.456 156.834 90.657  1.00 85.06  ? 573 GLU B C   1 
ATOM 8557 O O   . GLU B 2 573 ? 160.745 157.553 89.697  1.00 85.06  ? 573 GLU B O   1 
ATOM 8558 C CB  . GLU B 2 573 ? 160.741 154.786 89.221  1.00 85.06  ? 573 GLU B CB  1 
ATOM 8559 C CG  . GLU B 2 573 ? 159.355 154.767 88.609  1.00 85.06  ? 573 GLU B CG  1 
ATOM 8560 C CD  . GLU B 2 573 ? 159.089 155.973 87.738  1.00 85.06  ? 573 GLU B CD  1 
ATOM 8561 O OE1 . GLU B 2 573 ? 160.061 156.545 87.203  1.00 85.06  ? 573 GLU B OE1 1 
ATOM 8562 O OE2 . GLU B 2 573 ? 157.910 156.351 87.589  1.00 85.06  ? 573 GLU B OE2 1 
ATOM 8563 N N   . TRP B 2 574 ? 159.854 157.301 91.747  1.00 75.96  ? 574 TRP B N   1 
ATOM 8564 C CA  . TRP B 2 574 ? 159.400 158.682 91.835  1.00 75.96  ? 574 TRP B CA  1 
ATOM 8565 C C   . TRP B 2 574 ? 160.581 159.634 91.936  1.00 75.96  ? 574 TRP B C   1 
ATOM 8566 O O   . TRP B 2 574 ? 161.183 159.773 93.004  1.00 75.96  ? 574 TRP B O   1 
ATOM 8567 C CB  . TRP B 2 574 ? 158.470 158.854 93.034  1.00 75.96  ? 574 TRP B CB  1 
ATOM 8568 C CG  . TRP B 2 574 ? 158.314 160.264 93.491  1.00 75.96  ? 574 TRP B CG  1 
ATOM 8569 C CD1 . TRP B 2 574 ? 157.707 161.280 92.820  1.00 75.96  ? 574 TRP B CD1 1 
ATOM 8570 C CD2 . TRP B 2 574 ? 158.771 160.815 94.728  1.00 75.96  ? 574 TRP B CD2 1 
ATOM 8571 N NE1 . TRP B 2 574 ? 157.756 162.433 93.562  1.00 75.96  ? 574 TRP B NE1 1 
ATOM 8572 C CE2 . TRP B 2 574 ? 158.406 162.172 94.739  1.00 75.96  ? 574 TRP B CE2 1 
ATOM 8573 C CE3 . TRP B 2 574 ? 159.454 160.292 95.827  1.00 75.96  ? 574 TRP B CE3 1 
ATOM 8574 C CZ2 . TRP B 2 574 ? 158.702 163.012 95.804  1.00 75.96  ? 574 TRP B CZ2 1 
ATOM 8575 C CZ3 . TRP B 2 574 ? 159.746 161.127 96.882  1.00 75.96  ? 574 TRP B CZ3 1 
ATOM 8576 C CH2 . TRP B 2 574 ? 159.371 162.472 96.864  1.00 75.96  ? 574 TRP B CH2 1 
ATOM 8577 N N   . GLN B 2 575 ? 160.928 160.283 90.829  1.00 78.79  ? 575 GLN B N   1 
ATOM 8578 C CA  . GLN B 2 575 ? 162.038 161.222 90.836  1.00 78.79  ? 575 GLN B CA  1 
ATOM 8579 C C   . GLN B 2 575 ? 161.582 162.575 91.366  1.00 78.79  ? 575 GLN B C   1 
ATOM 8580 O O   . GLN B 2 575 ? 160.390 162.885 91.399  1.00 78.79  ? 575 GLN B O   1 
ATOM 8581 C CB  . GLN B 2 575 ? 162.621 161.365 89.432  1.00 78.79  ? 575 GLN B CB  1 
ATOM 8582 C CG  . GLN B 2 575 ? 163.803 160.449 89.172  1.00 78.79  ? 575 GLN B CG  1 
ATOM 8583 C CD  . GLN B 2 575 ? 164.298 160.533 87.747  1.00 78.79  ? 575 GLN B CD  1 
ATOM 8584 O OE1 . GLN B 2 575 ? 163.618 161.067 86.873  1.00 78.79  ? 575 GLN B OE1 1 
ATOM 8585 N NE2 . GLN B 2 575 ? 165.488 160.001 87.502  1.00 78.79  ? 575 GLN B NE2 1 
ATOM 8586 N N   . ILE B 2 576 ? 162.550 163.388 91.786  1.00 76.11  ? 576 ILE B N   1 
ATOM 8587 C CA  . ILE B 2 576 ? 162.244 164.637 92.474  1.00 76.11  ? 576 ILE B CA  1 
ATOM 8588 C C   . ILE B 2 576 ? 162.731 165.825 91.655  1.00 76.11  ? 576 ILE B C   1 
ATOM 8589 O O   . ILE B 2 576 ? 163.138 166.850 92.212  1.00 76.11  ? 576 ILE B O   1 
ATOM 8590 C CB  . ILE B 2 576 ? 162.848 164.655 93.888  1.00 76.11  ? 576 ILE B CB  1 
ATOM 8591 C CG1 . ILE B 2 576 ? 162.816 163.257 94.495  1.00 76.11  ? 576 ILE B CG1 1 
ATOM 8592 C CG2 . ILE B 2 576 ? 162.063 165.589 94.791  1.00 76.11  ? 576 ILE B CG2 1 
ATOM 8593 C CD1 . ILE B 2 576 ? 163.418 163.184 95.880  1.00 76.11  ? 576 ILE B CD1 1 
ATOM 8594 N N   . LEU B 2 577 ? 162.716 165.695 90.331  1.00 81.44  ? 577 LEU B N   1 
ATOM 8595 C CA  . LEU B 2 577 ? 163.016 166.837 89.476  1.00 81.44  ? 577 LEU B CA  1 
ATOM 8596 C C   . LEU B 2 577 ? 162.004 167.948 89.720  1.00 81.44  ? 577 LEU B C   1 
ATOM 8597 O O   . LEU B 2 577 ? 160.919 167.706 90.255  1.00 81.44  ? 577 LEU B O   1 
ATOM 8598 C CB  . LEU B 2 577 ? 162.996 166.429 88.003  1.00 81.44  ? 577 LEU B CB  1 
ATOM 8599 C CG  . LEU B 2 577 ? 161.624 166.267 87.345  1.00 81.44  ? 577 LEU B CG  1 
ATOM 8600 C CD1 . LEU B 2 577 ? 161.762 166.304 85.834  1.00 81.44  ? 577 LEU B CD1 1 
ATOM 8601 C CD2 . LEU B 2 577 ? 160.944 164.981 87.780  1.00 81.44  ? 577 LEU B CD2 1 
ATOM 8602 N N   . ALA B 2 578 ? 162.355 169.168 89.328  1.00 85.50  ? 578 ALA B N   1 
ATOM 8603 C CA  . ALA B 2 578 ? 161.480 170.320 89.506  1.00 85.50  ? 578 ALA B CA  1 
ATOM 8604 C C   . ALA B 2 578 ? 161.384 171.105 88.205  1.00 85.50  ? 578 ALA B C   1 
ATOM 8605 O O   . ALA B 2 578 ? 162.370 171.703 87.763  1.00 85.50  ? 578 ALA B O   1 
ATOM 8606 C CB  . ALA B 2 578 ? 161.981 171.219 90.634  1.00 85.50  ? 578 ALA B CB  1 
ATOM 8607 N N   . GLU B 2 579 ? 160.196 171.111 87.608  1.00 89.31  ? 579 GLU B N   1 
ATOM 8608 C CA  . GLU B 2 579 ? 159.922 171.900 86.413  1.00 89.31  ? 579 GLU B CA  1 
ATOM 8609 C C   . GLU B 2 579 ? 158.443 172.262 86.342  1.00 89.31  ? 579 GLU B C   1 
ATOM 8610 O O   . GLU B 2 579 ? 157.596 171.402 86.101  1.00 89.31  ? 579 GLU B O   1 
ATOM 8611 C CB  . GLU B 2 579 ? 160.339 171.146 85.148  1.00 89.31  ? 579 GLU B CB  1 
ATOM 8612 C CG  . GLU B 2 579 ? 161.791 171.347 84.746  1.00 89.31  ? 579 GLU B CG  1 
ATOM 8613 C CD  . GLU B 2 579 ? 162.047 172.720 84.164  1.00 89.31  ? 579 GLU B CD  1 
ATOM 8614 O OE1 . GLU B 2 579 ? 161.180 173.221 83.418  1.00 89.31  ? 579 GLU B OE1 1 
ATOM 8615 O OE2 . GLU B 2 579 ? 163.114 173.300 84.452  1.00 89.31  ? 579 GLU B OE2 1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   ARG 3   3   ?   ?   ?   A . n 
A 1 4   GLY 4   4   ?   ?   ?   A . n 
A 1 5   LEU 5   5   ?   ?   ?   A . n 
A 1 6   GLN 6   6   ?   ?   ?   A . n 
A 1 7   GLY 7   7   ?   ?   ?   A . n 
A 1 8   VAL 8   8   ?   ?   ?   A . n 
A 1 9   MET 9   9   ?   ?   ?   A . n 
A 1 10  LEU 10  10  ?   ?   ?   A . n 
A 1 11  ARG 11  11  ?   ?   ?   A . n 
A 1 12  SER 12  12  ?   ?   ?   A . n 
A 1 13  PHE 13  13  ?   ?   ?   A . n 
A 1 14  GLY 14  14  ?   ?   ?   A . n 
A 1 15  ALA 15  15  ?   ?   ?   A . n 
A 1 16  ARG 16  16  ?   ?   ?   A . n 
A 1 17  ASP 17  17  ?   ?   ?   A . n 
A 1 18  HIS 18  18  ?   ?   ?   A . n 
A 1 19  THR 19  19  ?   ?   ?   A . n 
A 1 20  ALA 20  20  ?   ?   ?   A . n 
A 1 21  THR 21  21  ?   ?   ?   A . n 
A 1 22  VAL 22  22  ?   ?   ?   A . n 
A 1 23  ILE 23  23  ?   ?   ?   A . n 
A 1 24  GLU 24  24  ?   ?   ?   A . n 
A 1 25  THR 25  25  ?   ?   ?   A . n 
A 1 26  ILE 26  26  ?   ?   ?   A . n 
A 1 27  SER 27  27  ?   ?   ?   A . n 
A 1 28  ILE 28  28  ?   ?   ?   A . n 
A 1 29  ALA 29  29  ?   ?   ?   A . n 
A 1 30  PRO 30  30  ?   ?   ?   A . n 
A 1 31  HIS 31  31  ?   ?   ?   A . n 
A 1 32  PHE 32  32  ?   ?   ?   A . n 
A 1 33  VAL 33  33  ?   ?   ?   A . n 
A 1 34  ARG 34  34  ?   ?   ?   A . n 
A 1 35  VAL 35  35  ?   ?   ?   A . n 
A 1 36  ARG 36  36  ?   ?   ?   A . n 
A 1 37  MET 37  37  ?   ?   ?   A . n 
A 1 38  VAL 38  38  ?   ?   ?   A . n 
A 1 39  SER 39  39  ?   ?   ?   A . n 
A 1 40  PRO 40  40  ?   ?   ?   A . n 
A 1 41  THR 41  41  ?   ?   ?   A . n 
A 1 42  LEU 42  42  ?   ?   ?   A . n 
A 1 43  PHE 43  43  ?   ?   ?   A . n 
A 1 44  GLN 44  44  ?   ?   ?   A . n 
A 1 45  ASP 45  45  ?   ?   ?   A . n 
A 1 46  ALA 46  46  ?   ?   ?   A . n 
A 1 47  GLU 47  47  ?   ?   ?   A . n 
A 1 48  ALA 48  48  ?   ?   ?   A . n 
A 1 49  GLU 49  49  ?   ?   ?   A . n 
A 1 50  PRO 50  50  ?   ?   ?   A . n 
A 1 51  ALA 51  51  ?   ?   ?   A . n 
A 1 52  ALA 52  52  ?   ?   ?   A . n 
A 1 53  TRP 53  53  ?   ?   ?   A . n 
A 1 54  LEU 54  54  ?   ?   ?   A . n 
A 1 55  ARG 55  55  ?   ?   ?   A . n 
A 1 56  PHE 56  56  ?   ?   ?   A . n 
A 1 57  TRP 57  57  ?   ?   ?   A . n 
A 1 58  PHE 58  58  ?   ?   ?   A . n 
A 1 59  PRO 59  59  ?   ?   ?   A . n 
A 1 60  ASP 60  60  ?   ?   ?   A . n 
A 1 61  PRO 61  61  ?   ?   ?   A . n 
A 1 62  ASN 62  62  ?   ?   ?   A . n 
A 1 63  GLY 63  63  ?   ?   ?   A . n 
A 1 64  SER 64  64  ?   ?   ?   A . n 
A 1 65  ASN 65  65  ?   ?   ?   A . n 
A 1 66  THR 66  66  ?   ?   ?   A . n 
A 1 67  GLU 67  67  ?   ?   ?   A . n 
A 1 68  PHE 68  68  ?   ?   ?   A . n 
A 1 69  GLN 69  69  ?   ?   ?   A . n 
A 1 70  ARG 70  70  ?   ?   ?   A . n 
A 1 71  ALA 71  71  ?   ?   ?   A . n 
A 1 72  TYR 72  72  ?   ?   ?   A . n 
A 1 73  THR 73  73  ?   ?   ?   A . n 
A 1 74  ILE 74  74  ?   ?   ?   A . n 
A 1 75  SER 75  75  ?   ?   ?   A . n 
A 1 76  GLU 76  76  ?   ?   ?   A . n 
A 1 77  ALA 77  77  ?   ?   ?   A . n 
A 1 78  ASP 78  78  ?   ?   ?   A . n 
A 1 79  PRO 79  79  ?   ?   ?   A . n 
A 1 80  ALA 80  80  ?   ?   ?   A . n 
A 1 81  ALA 81  81  ?   ?   ?   A . n 
A 1 82  GLY 82  82  ?   ?   ?   A . n 
A 1 83  ARG 83  83  ?   ?   ?   A . n 
A 1 84  PHE 84  84  ?   ?   ?   A . n 
A 1 85  ALA 85  85  ?   ?   ?   A . n 
A 1 86  VAL 86  86  ?   ?   ?   A . n 
A 1 87  ASP 87  87  ?   ?   ?   A . n 
A 1 88  VAL 88  88  ?   ?   ?   A . n 
A 1 89  VAL 89  89  ?   ?   ?   A . n 
A 1 90  LEU 90  90  ?   ?   ?   A . n 
A 1 91  HIS 91  91  ?   ?   ?   A . n 
A 1 92  ASP 92  92  ?   ?   ?   A . n 
A 1 93  PRO 93  93  ?   ?   ?   A . n 
A 1 94  ALA 94  94  ?   ?   ?   A . n 
A 1 95  GLY 95  95  ?   ?   ?   A . n 
A 1 96  PRO 96  96  ?   ?   ?   A . n 
A 1 97  ALA 97  97  ?   ?   ?   A . n 
A 1 98  SER 98  98  ?   ?   ?   A . n 
A 1 99  SER 99  99  ?   ?   ?   A . n 
A 1 100 TRP 100 100 ?   ?   ?   A . n 
A 1 101 ALA 101 101 ?   ?   ?   A . n 
A 1 102 ARG 102 102 ?   ?   ?   A . n 
A 1 103 THR 103 103 ?   ?   ?   A . n 
A 1 104 VAL 104 104 ?   ?   ?   A . n 
A 1 105 LYS 105 105 ?   ?   ?   A . n 
A 1 106 PRO 106 106 ?   ?   ?   A . n 
A 1 107 GLY 107 107 ?   ?   ?   A . n 
A 1 108 ALA 108 108 ?   ?   ?   A . n 
A 1 109 THR 109 109 ?   ?   ?   A . n 
A 1 110 ILE 110 110 ?   ?   ?   A . n 
A 1 111 ALA 111 111 ?   ?   ?   A . n 
A 1 112 VAL 112 112 ?   ?   ?   A . n 
A 1 113 MET 113 113 ?   ?   ?   A . n 
A 1 114 SER 114 114 ?   ?   ?   A . n 
A 1 115 LEU 115 115 ?   ?   ?   A . n 
A 1 116 MET 116 116 ?   ?   ?   A . n 
A 1 117 GLY 117 117 ?   ?   ?   A . n 
A 1 118 SER 118 118 ?   ?   ?   A . n 
A 1 119 SER 119 119 ?   ?   ?   A . n 
A 1 120 ARG 120 120 ?   ?   ?   A . n 
A 1 121 PHE 121 121 ?   ?   ?   A . n 
A 1 122 ASP 122 122 ?   ?   ?   A . n 
A 1 123 VAL 123 123 ?   ?   ?   A . n 
A 1 124 PRO 124 124 ?   ?   ?   A . n 
A 1 125 GLU 125 125 ?   ?   ?   A . n 
A 1 126 GLU 126 126 ?   ?   ?   A . n 
A 1 127 GLN 127 127 ?   ?   ?   A . n 
A 1 128 PRO 128 128 ?   ?   ?   A . n 
A 1 129 ALA 129 129 ?   ?   ?   A . n 
A 1 130 GLY 130 130 ?   ?   ?   A . n 
A 1 131 TYR 131 131 ?   ?   ?   A . n 
A 1 132 LEU 132 132 ?   ?   ?   A . n 
A 1 133 LEU 133 133 ?   ?   ?   A . n 
A 1 134 ILE 134 134 ?   ?   ?   A . n 
A 1 135 GLY 135 135 ?   ?   ?   A . n 
A 1 136 ASP 136 136 ?   ?   ?   A . n 
A 1 137 SER 137 137 ?   ?   ?   A . n 
A 1 138 ALA 138 138 ?   ?   ?   A . n 
A 1 139 SER 139 139 ?   ?   ?   A . n 
A 1 140 ILE 140 140 ?   ?   ?   A . n 
A 1 141 PRO 141 141 ?   ?   ?   A . n 
A 1 142 GLY 142 142 ?   ?   ?   A . n 
A 1 143 MET 143 143 ?   ?   ?   A . n 
A 1 144 ASN 144 144 ?   ?   ?   A . n 
A 1 145 GLY 145 145 ?   ?   ?   A . n 
A 1 146 ILE 146 146 ?   ?   ?   A . n 
A 1 147 ILE 147 147 ?   ?   ?   A . n 
A 1 148 GLU 148 148 ?   ?   ?   A . n 
A 1 149 THR 149 149 ?   ?   ?   A . n 
A 1 150 VAL 150 150 ?   ?   ?   A . n 
A 1 151 PRO 151 151 ?   ?   ?   A . n 
A 1 152 ASN 152 152 ?   ?   ?   A . n 
A 1 153 ASP 153 153 ?   ?   ?   A . n 
A 1 154 VAL 154 154 ?   ?   ?   A . n 
A 1 155 PRO 155 155 ?   ?   ?   A . n 
A 1 156 ILE 156 156 ?   ?   ?   A . n 
A 1 157 GLU 157 157 ?   ?   ?   A . n 
A 1 158 MET 158 158 ?   ?   ?   A . n 
A 1 159 TYR 159 159 ?   ?   ?   A . n 
A 1 160 LEU 160 160 ?   ?   ?   A . n 
A 1 161 GLU 161 161 ?   ?   ?   A . n 
A 1 162 GLN 162 162 ?   ?   ?   A . n 
A 1 163 HIS 163 163 ?   ?   ?   A . n 
A 1 164 ASP 164 164 ?   ?   ?   A . n 
A 1 165 ASP 165 165 ?   ?   ?   A . n 
A 1 166 ASN 166 166 ?   ?   ?   A . n 
A 1 167 ASP 167 167 ?   ?   ?   A . n 
A 1 168 THR 168 168 ?   ?   ?   A . n 
A 1 169 LEU 169 169 ?   ?   ?   A . n 
A 1 170 ILE 170 170 ?   ?   ?   A . n 
A 1 171 PRO 171 171 ?   ?   ?   A . n 
A 1 172 LEU 172 172 ?   ?   ?   A . n 
A 1 173 ALA 173 173 ?   ?   ?   A . n 
A 1 174 LYS 174 174 ?   ?   ?   A . n 
A 1 175 HIS 175 175 ?   ?   ?   A . n 
A 1 176 PRO 176 176 ?   ?   ?   A . n 
A 1 177 ARG 177 177 ?   ?   ?   A . n 
A 1 178 LEU 178 178 ?   ?   ?   A . n 
A 1 179 ARG 179 179 ?   ?   ?   A . n 
A 1 180 VAL 180 180 ?   ?   ?   A . n 
A 1 181 ARG 181 181 ?   ?   ?   A . n 
A 1 182 TRP 182 182 ?   ?   ?   A . n 
A 1 183 VAL 183 183 ?   ?   ?   A . n 
A 1 184 MET 184 184 ?   ?   ?   A . n 
A 1 185 ARG 185 185 ?   ?   ?   A . n 
A 1 186 ARG 186 186 ?   ?   ?   A . n 
A 1 187 ASP 187 187 ?   ?   ?   A . n 
A 1 188 GLU 188 188 ?   ?   ?   A . n 
A 1 189 LYS 189 189 ?   ?   ?   A . n 
A 1 190 SER 190 190 ?   ?   ?   A . n 
A 1 191 LEU 191 191 ?   ?   ?   A . n 
A 1 192 ALA 192 192 ?   ?   ?   A . n 
A 1 193 GLU 193 193 ?   ?   ?   A . n 
A 1 194 ALA 194 194 ?   ?   ?   A . n 
A 1 195 ILE 195 195 ?   ?   ?   A . n 
A 1 196 GLU 196 196 ?   ?   ?   A . n 
A 1 197 ASN 197 197 ?   ?   ?   A . n 
A 1 198 ARG 198 198 ?   ?   ?   A . n 
A 1 199 ASP 199 199 ?   ?   ?   A . n 
A 1 200 TRP 200 200 ?   ?   ?   A . n 
A 1 201 SER 201 201 ?   ?   ?   A . n 
A 1 202 ASP 202 202 ?   ?   ?   A . n 
A 1 203 TRP 203 203 ?   ?   ?   A . n 
A 1 204 TYR 204 204 ?   ?   ?   A . n 
A 1 205 ALA 205 205 ?   ?   ?   A . n 
A 1 206 TRP 206 206 ?   ?   ?   A . n 
A 1 207 ALA 207 207 ?   ?   ?   A . n 
A 1 208 THR 208 208 ?   ?   ?   A . n 
A 1 209 PRO 209 209 ?   ?   ?   A . n 
A 1 210 GLU 210 210 ?   ?   ?   A . n 
A 1 211 ALA 211 211 ?   ?   ?   A . n 
A 1 212 ALA 212 212 ?   ?   ?   A . n 
A 1 213 ALA 213 213 ?   ?   ?   A . n 
A 1 214 LEU 214 214 ?   ?   ?   A . n 
A 1 215 LYS 215 215 ?   ?   ?   A . n 
A 1 216 CYS 216 216 ?   ?   ?   A . n 
A 1 217 VAL 217 217 ?   ?   ?   A . n 
A 1 218 ARG 218 218 ?   ?   ?   A . n 
A 1 219 VAL 219 219 ?   ?   ?   A . n 
A 1 220 ARG 220 220 ?   ?   ?   A . n 
A 1 221 LEU 221 221 ?   ?   ?   A . n 
A 1 222 ARG 222 222 ?   ?   ?   A . n 
A 1 223 ASP 223 223 ?   ?   ?   A . n 
A 1 224 GLU 224 224 ?   ?   ?   A . n 
A 1 225 PHE 225 225 ?   ?   ?   A . n 
A 1 226 GLY 226 226 ?   ?   ?   A . n 
A 1 227 PHE 227 227 ?   ?   ?   A . n 
A 1 228 PRO 228 228 ?   ?   ?   A . n 
A 1 229 LYS 229 229 ?   ?   ?   A . n 
A 1 230 SER 230 230 ?   ?   ?   A . n 
A 1 231 GLU 231 231 ?   ?   ?   A . n 
A 1 232 ILE 232 232 ?   ?   ?   A . n 
A 1 233 HIS 233 233 ?   ?   ?   A . n 
A 1 234 ALA 234 234 ?   ?   ?   A . n 
A 1 235 GLN 235 235 ?   ?   ?   A . n 
A 1 236 ALA 236 236 ?   ?   ?   A . n 
A 1 237 TYR 237 237 ?   ?   ?   A . n 
A 1 238 TRP 238 238 ?   ?   ?   A . n 
A 1 239 ASN 239 239 ?   ?   ?   A . n 
A 1 240 ALA 240 240 ?   ?   ?   A . n 
A 1 241 GLY 241 241 ?   ?   ?   A . n 
A 1 242 ARG 242 242 ?   ?   ?   A . n 
A 1 243 ALA 243 243 ?   ?   ?   A . n 
A 1 244 MET 244 244 ?   ?   ?   A . n 
A 1 245 GLY 245 245 ?   ?   ?   A . n 
A 1 246 THR 246 246 ?   ?   ?   A . n 
A 1 247 HIS 247 247 ?   ?   ?   A . n 
A 1 248 ARG 248 248 ?   ?   ?   A . n 
A 1 249 ALA 249 249 ?   ?   ?   A . n 
A 1 250 THR 250 250 ?   ?   ?   A . n 
A 1 251 GLU 251 251 ?   ?   ?   A . n 
A 1 252 PRO 252 252 ?   ?   ?   A . n 
A 1 253 ALA 253 253 ?   ?   ?   A . n 
A 1 254 ALA 254 254 ?   ?   ?   A . n 
A 1 255 THR 255 255 ?   ?   ?   A . n 
A 1 256 GLU 256 256 ?   ?   ?   A . n 
A 1 257 PRO 257 257 ?   ?   ?   A . n 
A 1 258 GLU 258 258 ?   ?   ?   A . n 
A 1 259 VAL 259 259 ?   ?   ?   A . n 
A 1 260 GLY 260 260 ?   ?   ?   A . n 
A 1 261 ALA 261 261 ?   ?   ?   A . n 
A 1 262 ALA 262 262 ?   ?   ?   A . n 
A 1 263 PRO 263 263 ?   ?   ?   A . n 
A 1 264 GLN 264 264 ?   ?   ?   A . n 
A 1 265 PRO 265 265 ?   ?   ?   A . n 
A 1 266 GLU 266 266 ?   ?   ?   A . n 
A 1 267 SER 267 267 ?   ?   ?   A . n 
A 1 268 ALA 268 268 ?   ?   ?   A . n 
A 1 269 VAL 269 269 ?   ?   ?   A . n 
A 1 270 PRO 270 270 ?   ?   ?   A . n 
A 1 271 ALA 271 271 ?   ?   ?   A . n 
A 1 272 PRO 272 272 ?   ?   ?   A . n 
A 1 273 ALA 273 273 ?   ?   ?   A . n 
A 1 274 ARG 274 274 ?   ?   ?   A . n 
A 1 275 GLY 275 275 ?   ?   ?   A . n 
A 1 276 SER 276 276 276 SER SER A . n 
A 1 277 TRP 277 277 277 TRP TRP A . n 
A 1 278 ARG 278 278 278 ARG ARG A . n 
A 1 279 ALA 279 279 279 ALA ALA A . n 
A 1 280 GLN 280 280 280 GLN GLN A . n 
A 1 281 ALA 281 281 281 ALA ALA A . n 
A 1 282 ALA 282 282 282 ALA ALA A . n 
A 1 283 SER 283 283 283 SER SER A . n 
A 1 284 ARG 284 284 284 ARG ARG A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 LEU 286 286 286 LEU LEU A . n 
A 1 287 ALA 287 287 287 ALA ALA A . n 
A 1 288 PRO 288 288 288 PRO PRO A . n 
A 1 289 LEU 289 289 289 LEU LEU A . n 
A 1 290 LYS 290 290 290 LYS LYS A . n 
A 1 291 LEU 291 291 291 LEU LEU A . n 
A 1 292 PRO 292 292 292 PRO PRO A . n 
A 1 293 LEU 293 293 293 LEU LEU A . n 
A 1 294 VAL 294 294 294 VAL VAL A . n 
A 1 295 LEU 295 295 295 LEU LEU A . n 
A 1 296 SER 296 296 296 SER SER A . n 
A 1 297 GLY 297 297 297 GLY GLY A . n 
A 1 298 VAL 298 298 298 VAL VAL A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 ALA 300 300 300 ALA ALA A . n 
A 1 301 ALA 301 301 301 ALA ALA A . n 
A 1 302 LEU 302 302 302 LEU LEU A . n 
A 1 303 VAL 303 303 303 VAL VAL A . n 
A 1 304 THR 304 304 304 THR THR A . n 
A 1 305 LEU 305 305 305 LEU LEU A . n 
A 1 306 ALA 306 306 306 ALA ALA A . n 
A 1 307 GLN 307 307 307 GLN GLN A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 ALA 309 309 309 ALA ALA A . n 
A 1 310 PRO 310 310 310 PRO PRO A . n 
A 1 311 PHE 311 311 311 PHE PHE A . n 
A 1 312 VAL 312 312 312 VAL VAL A . n 
A 1 313 LEU 313 313 313 LEU LEU A . n 
A 1 314 LEU 314 314 314 LEU LEU A . n 
A 1 315 VAL 315 315 315 VAL VAL A . n 
A 1 316 GLU 316 316 316 GLU GLU A . n 
A 1 317 LEU 317 317 317 LEU LEU A . n 
A 1 318 SER 318 318 318 SER SER A . n 
A 1 319 ARG 319 319 319 ARG ARG A . n 
A 1 320 LEU 320 320 320 LEU LEU A . n 
A 1 321 LEU 321 321 321 LEU LEU A . n 
A 1 322 VAL 322 322 322 VAL VAL A . n 
A 1 323 SER 323 323 323 SER SER A . n 
A 1 324 GLY 324 324 324 GLY GLY A . n 
A 1 325 ALA 325 325 325 ALA ALA A . n 
A 1 326 GLY 326 326 326 GLY GLY A . n 
A 1 327 ALA 327 327 327 ALA ALA A . n 
A 1 328 HIS 328 328 328 HIS HIS A . n 
A 1 329 ARG 329 329 329 ARG ARG A . n 
A 1 330 LEU 330 330 330 LEU LEU A . n 
A 1 331 PHE 331 331 331 PHE PHE A . n 
A 1 332 THR 332 332 332 THR THR A . n 
A 1 333 VAL 333 333 333 VAL VAL A . n 
A 1 334 GLY 334 334 334 GLY GLY A . n 
A 1 335 PHE 335 335 335 PHE PHE A . n 
A 1 336 ALA 336 336 336 ALA ALA A . n 
A 1 337 ALA 337 337 337 ALA ALA A . n 
A 1 338 VAL 338 338 338 VAL VAL A . n 
A 1 339 GLY 339 339 339 GLY GLY A . n 
A 1 340 LEU 340 340 340 LEU LEU A . n 
A 1 341 LEU 341 341 341 LEU LEU A . n 
A 1 342 GLY 342 342 342 GLY GLY A . n 
A 1 343 THR 343 343 343 THR THR A . n 
A 1 344 GLY 344 344 344 GLY GLY A . n 
A 1 345 ALA 345 345 345 ALA ALA A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 LEU 347 347 347 LEU LEU A . n 
A 1 348 ALA 348 348 348 ALA ALA A . n 
A 1 349 ALA 349 349 349 ALA ALA A . n 
A 1 350 ALA 350 350 350 ALA ALA A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 THR 352 352 352 THR THR A . n 
A 1 353 LEU 353 353 353 LEU LEU A . n 
A 1 354 TRP 354 354 354 TRP TRP A . n 
A 1 355 LEU 355 355 355 LEU LEU A . n 
A 1 356 HIS 356 356 356 HIS HIS A . n 
A 1 357 VAL 357 357 357 VAL VAL A . n 
A 1 358 ILE 358 358 358 ILE ILE A . n 
A 1 359 ASP 359 359 359 ASP ASP A . n 
A 1 360 ALA 360 360 360 ALA ALA A . n 
A 1 361 ARG 361 361 361 ARG ARG A . n 
A 1 362 PHE 362 362 362 PHE PHE A . n 
A 1 363 ALA 363 363 363 ALA ALA A . n 
A 1 364 ARG 364 364 364 ARG ARG A . n 
A 1 365 ALA 365 365 365 ALA ALA A . n 
A 1 366 LEU 366 366 366 LEU LEU A . n 
A 1 367 ARG 367 367 367 ARG ARG A . n 
A 1 368 LEU 368 368 368 LEU LEU A . n 
A 1 369 ARG 369 369 369 ARG ARG A . n 
A 1 370 LEU 370 370 370 LEU LEU A . n 
A 1 371 LEU 371 371 371 LEU LEU A . n 
A 1 372 SER 372 372 372 SER SER A . n 
A 1 373 LYS 373 373 373 LYS LYS A . n 
A 1 374 LEU 374 374 374 LEU LEU A . n 
A 1 375 SER 375 375 375 SER SER A . n 
A 1 376 ARG 376 376 376 ARG ARG A . n 
A 1 377 LEU 377 377 377 LEU LEU A . n 
A 1 378 PRO 378 378 378 PRO PRO A . n 
A 1 379 LEU 379 379 379 LEU LEU A . n 
A 1 380 GLY 380 380 380 GLY GLY A . n 
A 1 381 TRP 381 381 381 TRP TRP A . n 
A 1 382 PHE 382 382 382 PHE PHE A . n 
A 1 383 THR 383 383 383 THR THR A . n 
A 1 384 SER 384 384 384 SER SER A . n 
A 1 385 ARG 385 385 385 ARG ARG A . n 
A 1 386 GLY 386 386 386 GLY GLY A . n 
A 1 387 SER 387 387 387 SER SER A . n 
A 1 388 GLY 388 388 388 GLY GLY A . n 
A 1 389 SER 389 389 389 SER SER A . n 
A 1 390 ILE 390 390 390 ILE ILE A . n 
A 1 391 LYS 391 391 391 LYS LYS A . n 
A 1 392 LYS 392 392 392 LYS LYS A . n 
A 1 393 LEU 393 393 393 LEU LEU A . n 
A 1 394 VAL 394 394 394 VAL VAL A . n 
A 1 395 THR 395 395 395 THR THR A . n 
A 1 396 ASP 396 396 396 ASP ASP A . n 
A 1 397 ASP 397 397 397 ASP ASP A . n 
A 1 398 THR 398 398 398 THR THR A . n 
A 1 399 LEU 399 399 399 LEU LEU A . n 
A 1 400 ALA 400 400 400 ALA ALA A . n 
A 1 401 LEU 401 401 401 LEU LEU A . n 
A 1 402 HIS 402 402 402 HIS HIS A . n 
A 1 403 TYR 403 403 403 TYR TYR A . n 
A 1 404 LEU 404 404 404 LEU LEU A . n 
A 1 405 VAL 405 405 405 VAL VAL A . n 
A 1 406 THR 406 406 406 THR THR A . n 
A 1 407 HIS 407 407 407 HIS HIS A . n 
A 1 408 ALA 408 408 408 ALA ALA A . n 
A 1 409 VAL 409 409 409 VAL VAL A . n 
A 1 410 PRO 410 410 410 PRO PRO A . n 
A 1 411 ASP 411 411 411 ASP ASP A . n 
A 1 412 ALA 412 412 412 ALA ALA A . n 
A 1 413 VAL 413 413 413 VAL VAL A . n 
A 1 414 ALA 414 414 414 ALA ALA A . n 
A 1 415 ALA 415 415 415 ALA ALA A . n 
A 1 416 VAL 416 416 416 VAL VAL A . n 
A 1 417 VAL 417 417 417 VAL VAL A . n 
A 1 418 ALA 418 418 418 ALA ALA A . n 
A 1 419 PRO 419 419 419 PRO PRO A . n 
A 1 420 VAL 420 420 420 VAL VAL A . n 
A 1 421 GLY 421 421 421 GLY GLY A . n 
A 1 422 VAL 422 422 422 VAL VAL A . n 
A 1 423 LEU 423 423 423 LEU LEU A . n 
A 1 424 VAL 424 424 424 VAL VAL A . n 
A 1 425 TYR 425 425 425 TYR TYR A . n 
A 1 426 LEU 426 426 426 LEU LEU A . n 
A 1 427 PHE 427 427 427 PHE PHE A . n 
A 1 428 VAL 428 428 428 VAL VAL A . n 
A 1 429 VAL 429 429 429 VAL VAL A . n 
A 1 430 ASP 430 430 430 ASP ASP A . n 
A 1 431 TRP 431 431 431 TRP TRP A . n 
A 1 432 ARG 432 432 432 ARG ARG A . n 
A 1 433 VAL 433 433 433 VAL VAL A . n 
A 1 434 ALA 434 434 434 ALA ALA A . n 
A 1 435 LEU 435 435 435 LEU LEU A . n 
A 1 436 VAL 436 436 436 VAL VAL A . n 
A 1 437 LEU 437 437 437 LEU LEU A . n 
A 1 438 PHE 438 438 438 PHE PHE A . n 
A 1 439 GLY 439 439 439 GLY GLY A . n 
A 1 440 PRO 440 440 440 PRO PRO A . n 
A 1 441 VAL 441 441 441 VAL VAL A . n 
A 1 442 LEU 442 442 442 LEU LEU A . n 
A 1 443 VAL 443 443 443 VAL VAL A . n 
A 1 444 TYR 444 444 444 TYR TYR A . n 
A 1 445 LEU 445 445 445 LEU LEU A . n 
A 1 446 THR 446 446 446 THR THR A . n 
A 1 447 ILE 447 447 447 ILE ILE A . n 
A 1 448 THR 448 448 448 THR THR A . n 
A 1 449 SER 449 449 449 SER SER A . n 
A 1 450 SER 450 450 450 SER SER A . n 
A 1 451 LEU 451 451 451 LEU LEU A . n 
A 1 452 THR 452 452 452 THR THR A . n 
A 1 453 ILE 453 453 453 ILE ILE A . n 
A 1 454 GLN 454 454 454 GLN GLN A . n 
A 1 455 SER 455 455 455 SER SER A . n 
A 1 456 GLY 456 456 456 GLY GLY A . n 
A 1 457 PRO 457 457 457 PRO PRO A . n 
A 1 458 ARG 458 458 458 ARG ARG A . n 
A 1 459 ILE 459 459 459 ILE ILE A . n 
A 1 460 VAL 460 460 460 VAL VAL A . n 
A 1 461 GLN 461 461 461 GLN GLN A . n 
A 1 462 ALA 462 462 462 ALA ALA A . n 
A 1 463 GLN 463 463 463 GLN GLN A . n 
A 1 464 ARG 464 464 464 ARG ARG A . n 
A 1 465 TRP 465 465 465 TRP TRP A . n 
A 1 466 ALA 466 466 466 ALA ALA A . n 
A 1 467 GLU 467 467 467 GLU GLU A . n 
A 1 468 LYS 468 468 468 LYS LYS A . n 
A 1 469 MET 469 469 469 MET MET A . n 
A 1 470 ASN 470 470 470 ASN ASN A . n 
A 1 471 GLY 471 471 471 GLY GLY A . n 
A 1 472 GLU 472 472 472 GLU GLU A . n 
A 1 473 ALA 473 473 473 ALA ALA A . n 
A 1 474 GLY 474 474 474 GLY GLY A . n 
A 1 475 SER 475 475 475 SER SER A . n 
A 1 476 TYR 476 476 476 TYR TYR A . n 
A 1 477 LEU 477 477 477 LEU LEU A . n 
A 1 478 GLU 478 478 478 GLU GLU A . n 
A 1 479 GLY 479 479 479 GLY GLY A . n 
A 1 480 GLN 480 480 480 GLN GLN A . n 
A 1 481 PRO 481 481 481 PRO PRO A . n 
A 1 482 VAL 482 482 482 VAL VAL A . n 
A 1 483 ILE 483 483 483 ILE ILE A . n 
A 1 484 ARG 484 484 484 ARG ARG A . n 
A 1 485 VAL 485 485 485 VAL VAL A . n 
A 1 486 PHE 486 486 486 PHE PHE A . n 
A 1 487 GLY 487 487 487 GLY GLY A . n 
A 1 488 ALA 488 488 488 ALA ALA A . n 
A 1 489 ALA 489 489 489 ALA ALA A . n 
A 1 490 SER 490 490 490 SER SER A . n 
A 1 491 SER 491 491 491 SER SER A . n 
A 1 492 SER 492 492 492 SER SER A . n 
A 1 493 PHE 493 493 493 PHE PHE A . n 
A 1 494 ARG 494 494 494 ARG ARG A . n 
A 1 495 ARG 495 495 495 ARG ARG A . n 
A 1 496 ARG 496 496 496 ARG ARG A . n 
A 1 497 LEU 497 497 497 LEU LEU A . n 
A 1 498 ASP 498 498 498 ASP ASP A . n 
A 1 499 GLU 499 499 499 GLU GLU A . n 
A 1 500 TYR 500 500 500 TYR TYR A . n 
A 1 501 ILE 501 501 501 ILE ILE A . n 
A 1 502 GLY 502 502 502 GLY GLY A . n 
A 1 503 PHE 503 503 503 PHE PHE A . n 
A 1 504 LEU 504 504 504 LEU LEU A . n 
A 1 505 VAL 505 505 505 VAL VAL A . n 
A 1 506 ALA 506 506 506 ALA ALA A . n 
A 1 507 TRP 507 507 507 TRP TRP A . n 
A 1 508 GLN 508 508 508 GLN GLN A . n 
A 1 509 ARG 509 509 509 ARG ARG A . n 
A 1 510 PRO 510 510 510 PRO PRO A . n 
A 1 511 LEU 511 511 511 LEU LEU A . n 
A 1 512 ALA 512 512 512 ALA ALA A . n 
A 1 513 GLY 513 513 513 GLY GLY A . n 
A 1 514 LYS 514 514 514 LYS LYS A . n 
A 1 515 LYS 515 515 515 LYS LYS A . n 
A 1 516 THR 516 516 516 THR THR A . n 
A 1 517 LEU 517 517 517 LEU LEU A . n 
A 1 518 MET 518 518 518 MET MET A . n 
A 1 519 ASP 519 519 519 ASP ASP A . n 
A 1 520 LEU 520 520 520 LEU LEU A . n 
A 1 521 ALA 521 521 521 ALA ALA A . n 
A 1 522 THR 522 522 522 THR THR A . n 
A 1 523 ARG 523 523 523 ARG ARG A . n 
A 1 524 PRO 524 524 524 PRO PRO A . n 
A 1 525 ALA 525 525 525 ALA ALA A . n 
A 1 526 THR 526 526 526 THR THR A . n 
A 1 527 PHE 527 527 527 PHE PHE A . n 
A 1 528 LEU 528 528 528 LEU LEU A . n 
A 1 529 TRP 529 529 529 TRP TRP A . n 
A 1 530 LEU 530 530 530 LEU LEU A . n 
A 1 531 ILE 531 531 531 ILE ILE A . n 
A 1 532 ALA 532 532 532 ALA ALA A . n 
A 1 533 ALA 533 533 533 ALA ALA A . n 
A 1 534 THR 534 534 534 THR THR A . n 
A 1 535 GLY 535 535 535 GLY GLY A . n 
A 1 536 THR 536 536 536 THR THR A . n 
A 1 537 LEU 537 537 537 LEU LEU A . n 
A 1 538 LEU 538 538 538 LEU LEU A . n 
A 1 539 VAL 539 539 539 VAL VAL A . n 
A 1 540 ALA 540 540 540 ALA ALA A . n 
A 1 541 THR 541 541 541 THR THR A . n 
A 1 542 HIS 542 542 542 HIS HIS A . n 
A 1 543 ARG 543 543 543 ARG ARG A . n 
A 1 544 MET 544 544 544 MET MET A . n 
A 1 545 ASP 545 545 545 ASP ASP A . n 
A 1 546 PRO 546 546 546 PRO PRO A . n 
A 1 547 VAL 547 547 547 VAL VAL A . n 
A 1 548 ASN 548 548 548 ASN ASN A . n 
A 1 549 LEU 549 549 549 LEU LEU A . n 
A 1 550 LEU 550 550 550 LEU LEU A . n 
A 1 551 PRO 551 551 551 PRO PRO A . n 
A 1 552 PHE 552 552 552 PHE PHE A . n 
A 1 553 MET 553 553 553 MET MET A . n 
A 1 554 PHE 554 554 554 PHE PHE A . n 
A 1 555 LEU 555 555 555 LEU LEU A . n 
A 1 556 GLY 556 556 556 GLY GLY A . n 
A 1 557 THR 557 557 557 THR THR A . n 
A 1 558 THR 558 558 558 THR THR A . n 
A 1 559 PHE 559 559 559 PHE PHE A . n 
A 1 560 GLY 560 560 560 GLY GLY A . n 
A 1 561 ALA 561 561 561 ALA ALA A . n 
A 1 562 ARG 562 562 562 ARG ARG A . n 
A 1 563 LEU 563 563 563 LEU LEU A . n 
A 1 564 LEU 564 564 564 LEU LEU A . n 
A 1 565 GLY 565 565 565 GLY GLY A . n 
A 1 566 ILE 566 566 566 ILE ILE A . n 
A 1 567 ALA 567 567 567 ALA ALA A . n 
A 1 568 TYR 568 568 568 TYR TYR A . n 
A 1 569 GLY 569 569 569 GLY GLY A . n 
A 1 570 LEU 570 570 570 LEU LEU A . n 
A 1 571 GLY 571 571 571 GLY GLY A . n 
A 1 572 GLY 572 572 572 GLY GLY A . n 
A 1 573 LEU 573 573 573 LEU LEU A . n 
A 1 574 ARG 574 574 574 ARG ARG A . n 
A 1 575 THR 575 575 575 THR THR A . n 
A 1 576 GLY 576 576 576 GLY GLY A . n 
A 1 577 LEU 577 577 577 LEU LEU A . n 
A 1 578 LEU 578 578 578 LEU LEU A . n 
A 1 579 ALA 579 579 579 ALA ALA A . n 
A 1 580 ALA 580 580 580 ALA ALA A . n 
A 1 581 ARG 581 581 581 ARG ARG A . n 
A 1 582 HIS 582 582 582 HIS HIS A . n 
A 1 583 LEU 583 583 583 LEU LEU A . n 
A 1 584 GLN 584 584 584 GLN GLN A . n 
A 1 585 VAL 585 585 585 VAL VAL A . n 
A 1 586 THR 586 586 586 THR THR A . n 
A 1 587 LEU 587 587 587 LEU LEU A . n 
A 1 588 ASP 588 588 588 ASP ASP A . n 
A 1 589 GLU 589 589 589 GLU GLU A . n 
A 1 590 THR 590 590 590 THR THR A . n 
A 1 591 GLU 591 591 591 GLU GLU A . n 
A 1 592 LEU 592 592 592 LEU LEU A . n 
A 1 593 ALA 593 593 593 ALA ALA A . n 
A 1 594 VAL 594 594 594 VAL VAL A . n 
A 1 595 ARG 595 595 595 ARG ARG A . n 
A 1 596 GLU 596 596 596 GLU GLU A . n 
A 1 597 HIS 597 597 597 HIS HIS A . n 
A 1 598 PRO 598 598 598 PRO PRO A . n 
A 1 599 ARG 599 599 599 ARG ARG A . n 
A 1 600 GLU 600 600 600 GLU GLU A . n 
A 1 601 PRO 601 601 601 PRO PRO A . n 
A 1 602 LEU 602 602 602 LEU LEU A . n 
A 1 603 ASP 603 603 603 ASP ASP A . n 
A 1 604 GLY 604 604 604 GLY GLY A . n 
A 1 605 GLU 605 605 605 GLU GLU A . n 
A 1 606 ALA 606 606 606 ALA ALA A . n 
A 1 607 PRO 607 607 607 PRO PRO A . n 
A 1 608 ALA 608 608 608 ALA ALA A . n 
A 1 609 THR 609 609 609 THR THR A . n 
A 1 610 VAL 610 610 610 VAL VAL A . n 
A 1 611 VAL 611 611 611 VAL VAL A . n 
A 1 612 PHE 612 612 612 PHE PHE A . n 
A 1 613 ASP 613 613 613 ASP ASP A . n 
A 1 614 HIS 614 614 614 HIS HIS A . n 
A 1 615 VAL 615 615 615 VAL VAL A . n 
A 1 616 THR 616 616 616 THR THR A . n 
A 1 617 PHE 617 617 617 PHE PHE A . n 
A 1 618 GLY 618 618 618 GLY GLY A . n 
A 1 619 TYR 619 619 619 TYR TYR A . n 
A 1 620 ARG 620 620 620 ARG ARG A . n 
A 1 621 PRO 621 621 621 PRO PRO A . n 
A 1 622 GLY 622 622 622 GLY GLY A . n 
A 1 623 VAL 623 623 623 VAL VAL A . n 
A 1 624 PRO 624 624 624 PRO PRO A . n 
A 1 625 VAL 625 625 625 VAL VAL A . n 
A 1 626 ILE 626 626 626 ILE ILE A . n 
A 1 627 GLN 627 627 627 GLN GLN A . n 
A 1 628 ASP 628 628 628 ASP ASP A . n 
A 1 629 VAL 629 629 629 VAL VAL A . n 
A 1 630 SER 630 630 630 SER SER A . n 
A 1 631 LEU 631 631 631 LEU LEU A . n 
A 1 632 THR 632 632 632 THR THR A . n 
A 1 633 LEU 633 633 633 LEU LEU A . n 
A 1 634 ARG 634 634 634 ARG ARG A . n 
A 1 635 PRO 635 635 635 PRO PRO A . n 
A 1 636 GLY 636 636 636 GLY GLY A . n 
A 1 637 THR 637 637 637 THR THR A . n 
A 1 638 VAL 638 638 638 VAL VAL A . n 
A 1 639 THR 639 639 639 THR THR A . n 
A 1 640 ALA 640 640 640 ALA ALA A . n 
A 1 641 LEU 641 641 641 LEU LEU A . n 
A 1 642 VAL 642 642 642 VAL VAL A . n 
A 1 643 GLY 643 643 643 GLY GLY A . n 
A 1 644 PRO 644 644 644 PRO PRO A . n 
A 1 645 SER 645 645 645 SER SER A . n 
A 1 646 GLY 646 646 646 GLY GLY A . n 
A 1 647 SER 647 647 647 SER SER A . n 
A 1 648 GLY 648 648 648 GLY GLY A . n 
A 1 649 LYS 649 649 649 LYS LYS A . n 
A 1 650 SER 650 650 650 SER SER A . n 
A 1 651 THR 651 651 651 THR THR A . n 
A 1 652 LEU 652 652 652 LEU LEU A . n 
A 1 653 ALA 653 653 653 ALA ALA A . n 
A 1 654 THR 654 654 654 THR THR A . n 
A 1 655 LEU 655 655 655 LEU LEU A . n 
A 1 656 LEU 656 656 656 LEU LEU A . n 
A 1 657 ALA 657 657 657 ALA ALA A . n 
A 1 658 ARG 658 658 658 ARG ARG A . n 
A 1 659 PHE 659 659 659 PHE PHE A . n 
A 1 660 HIS 660 660 660 HIS HIS A . n 
A 1 661 ASP 661 661 661 ASP ASP A . n 
A 1 662 VAL 662 662 662 VAL VAL A . n 
A 1 663 GLU 663 663 663 GLU GLU A . n 
A 1 664 ARG 664 664 664 ARG ARG A . n 
A 1 665 GLY 665 665 665 GLY GLY A . n 
A 1 666 ALA 666 666 666 ALA ALA A . n 
A 1 667 ILE 667 667 667 ILE ILE A . n 
A 1 668 ARG 668 668 668 ARG ARG A . n 
A 1 669 VAL 669 669 669 VAL VAL A . n 
A 1 670 GLY 670 670 670 GLY GLY A . n 
A 1 671 GLY 671 671 671 GLY GLY A . n 
A 1 672 GLN 672 672 672 GLN GLN A . n 
A 1 673 ASP 673 673 673 ASP ASP A . n 
A 1 674 ILE 674 674 674 ILE ILE A . n 
A 1 675 ARG 675 675 675 ARG ARG A . n 
A 1 676 SER 676 676 676 SER SER A . n 
A 1 677 LEU 677 677 677 LEU LEU A . n 
A 1 678 ALA 678 678 678 ALA ALA A . n 
A 1 679 ALA 679 679 679 ALA ALA A . n 
A 1 680 ASP 680 680 680 ASP ASP A . n 
A 1 681 GLU 681 681 681 GLU GLU A . n 
A 1 682 LEU 682 682 682 LEU LEU A . n 
A 1 683 TYR 683 683 683 TYR TYR A . n 
A 1 684 THR 684 684 684 THR THR A . n 
A 1 685 ARG 685 685 685 ARG ARG A . n 
A 1 686 VAL 686 686 686 VAL VAL A . n 
A 1 687 GLY 687 687 687 GLY GLY A . n 
A 1 688 PHE 688 688 688 PHE PHE A . n 
A 1 689 VAL 689 689 689 VAL VAL A . n 
A 1 690 LEU 690 690 690 LEU LEU A . n 
A 1 691 GLN 691 691 691 GLN GLN A . n 
A 1 692 GLU 692 692 692 GLU GLU A . n 
A 1 693 ALA 693 693 693 ALA ALA A . n 
A 1 694 GLN 694 694 694 GLN GLN A . n 
A 1 695 LEU 695 695 695 LEU LEU A . n 
A 1 696 VAL 696 696 696 VAL VAL A . n 
A 1 697 HIS 697 697 697 HIS HIS A . n 
A 1 698 GLY 698 698 698 GLY GLY A . n 
A 1 699 THR 699 699 699 THR THR A . n 
A 1 700 ALA 700 700 700 ALA ALA A . n 
A 1 701 ALA 701 701 701 ALA ALA A . n 
A 1 702 GLU 702 702 702 GLU GLU A . n 
A 1 703 ASN 703 703 703 ASN ASN A . n 
A 1 704 ILE 704 704 704 ILE ILE A . n 
A 1 705 ALA 705 705 705 ALA ALA A . n 
A 1 706 LEU 706 706 706 LEU LEU A . n 
A 1 707 ALA 707 707 707 ALA ALA A . n 
A 1 708 VAL 708 708 708 VAL VAL A . n 
A 1 709 PRO 709 709 709 PRO PRO A . n 
A 1 710 ASP 710 710 710 ASP ASP A . n 
A 1 711 ALA 711 711 711 ALA ALA A . n 
A 1 712 PRO 712 712 712 PRO PRO A . n 
A 1 713 ALA 713 713 713 ALA ALA A . n 
A 1 714 GLU 714 714 714 GLU GLU A . n 
A 1 715 GLN 715 715 715 GLN GLN A . n 
A 1 716 VAL 716 716 716 VAL VAL A . n 
A 1 717 GLN 717 717 717 GLN GLN A . n 
A 1 718 VAL 718 718 718 VAL VAL A . n 
A 1 719 ALA 719 719 719 ALA ALA A . n 
A 1 720 ALA 720 720 720 ALA ALA A . n 
A 1 721 ARG 721 721 721 ARG ARG A . n 
A 1 722 GLU 722 722 722 GLU GLU A . n 
A 1 723 ALA 723 723 723 ALA ALA A . n 
A 1 724 GLN 724 724 724 GLN GLN A . n 
A 1 725 ILE 725 725 725 ILE ILE A . n 
A 1 726 HIS 726 726 726 HIS HIS A . n 
A 1 727 ASP 727 727 727 ASP ASP A . n 
A 1 728 ARG 728 728 728 ARG ARG A . n 
A 1 729 VAL 729 729 729 VAL VAL A . n 
A 1 730 LEU 730 730 730 LEU LEU A . n 
A 1 731 ARG 731 731 731 ARG ARG A . n 
A 1 732 LEU 732 732 732 LEU LEU A . n 
A 1 733 PRO 733 733 733 PRO PRO A . n 
A 1 734 ASP 734 734 734 ASP ASP A . n 
A 1 735 GLY 735 735 735 GLY GLY A . n 
A 1 736 TYR 736 736 736 TYR TYR A . n 
A 1 737 ASP 737 737 737 ASP ASP A . n 
A 1 738 THR 738 738 738 THR THR A . n 
A 1 739 VAL 739 739 739 VAL VAL A . n 
A 1 740 LEU 740 740 740 LEU LEU A . n 
A 1 741 GLY 741 741 741 GLY GLY A . n 
A 1 742 ALA 742 742 742 ALA ALA A . n 
A 1 743 ASN 743 743 743 ASN ASN A . n 
A 1 744 SER 744 744 744 SER SER A . n 
A 1 745 GLY 745 745 745 GLY GLY A . n 
A 1 746 LEU 746 746 746 LEU LEU A . n 
A 1 747 SER 747 747 747 SER SER A . n 
A 1 748 GLY 748 748 748 GLY GLY A . n 
A 1 749 GLY 749 749 749 GLY GLY A . n 
A 1 750 GLU 750 750 750 GLU GLU A . n 
A 1 751 ARG 751 751 751 ARG ARG A . n 
A 1 752 GLN 752 752 752 GLN GLN A . n 
A 1 753 ARG 753 753 753 ARG ARG A . n 
A 1 754 LEU 754 754 754 LEU LEU A . n 
A 1 755 THR 755 755 755 THR THR A . n 
A 1 756 ILE 756 756 756 ILE ILE A . n 
A 1 757 ALA 757 757 757 ALA ALA A . n 
A 1 758 ARG 758 758 758 ARG ARG A . n 
A 1 759 ALA 759 759 759 ALA ALA A . n 
A 1 760 ILE 760 760 760 ILE ILE A . n 
A 1 761 LEU 761 761 761 LEU LEU A . n 
A 1 762 GLY 762 762 762 GLY GLY A . n 
A 1 763 ASP 763 763 763 ASP ASP A . n 
A 1 764 THR 764 764 764 THR THR A . n 
A 1 765 PRO 765 765 765 PRO PRO A . n 
A 1 766 VAL 766 766 766 VAL VAL A . n 
A 1 767 LEU 767 767 767 LEU LEU A . n 
A 1 768 ILE 768 768 768 ILE ILE A . n 
A 1 769 LEU 769 769 769 LEU LEU A . n 
A 1 770 ASP 770 770 770 ASP ASP A . n 
A 1 771 GLU 771 771 771 GLU GLU A . n 
A 1 772 ALA 772 772 772 ALA ALA A . n 
A 1 773 THR 773 773 773 THR THR A . n 
A 1 774 ALA 774 774 774 ALA ALA A . n 
A 1 775 PHE 775 775 775 PHE PHE A . n 
A 1 776 ALA 776 776 776 ALA ALA A . n 
A 1 777 ASP 777 777 777 ASP ASP A . n 
A 1 778 PRO 778 778 778 PRO PRO A . n 
A 1 779 GLU 779 779 779 GLU GLU A . n 
A 1 780 SER 780 780 780 SER SER A . n 
A 1 781 GLU 781 781 781 GLU GLU A . n 
A 1 782 TYR 782 782 782 TYR TYR A . n 
A 1 783 LEU 783 783 783 LEU LEU A . n 
A 1 784 VAL 784 784 784 VAL VAL A . n 
A 1 785 GLN 785 785 785 GLN GLN A . n 
A 1 786 GLN 786 786 786 GLN GLN A . n 
A 1 787 ALA 787 787 787 ALA ALA A . n 
A 1 788 LEU 788 788 788 LEU LEU A . n 
A 1 789 ASN 789 789 789 ASN ASN A . n 
A 1 790 ARG 790 790 790 ARG ARG A . n 
A 1 791 LEU 791 791 791 LEU LEU A . n 
A 1 792 THR 792 792 792 THR THR A . n 
A 1 793 ARG 793 793 793 ARG ARG A . n 
A 1 794 ASP 794 794 794 ASP ASP A . n 
A 1 795 ARG 795 795 795 ARG ARG A . n 
A 1 796 THR 796 796 796 THR THR A . n 
A 1 797 VAL 797 797 797 VAL VAL A . n 
A 1 798 LEU 798 798 798 LEU LEU A . n 
A 1 799 VAL 799 799 799 VAL VAL A . n 
A 1 800 ILE 800 800 800 ILE ILE A . n 
A 1 801 ALA 801 801 801 ALA ALA A . n 
A 1 802 HIS 802 802 802 HIS HIS A . n 
A 1 803 ARG 803 803 803 ARG ARG A . n 
A 1 804 LEU 804 804 804 LEU LEU A . n 
A 1 805 HIS 805 805 805 HIS HIS A . n 
A 1 806 THR 806 806 806 THR THR A . n 
A 1 807 ILE 807 807 807 ILE ILE A . n 
A 1 808 THR 808 808 808 THR THR A . n 
A 1 809 ARG 809 809 809 ARG ARG A . n 
A 1 810 ALA 810 810 810 ALA ALA A . n 
A 1 811 ASP 811 811 811 ASP ASP A . n 
A 1 812 GLN 812 812 812 GLN GLN A . n 
A 1 813 ILE 813 813 813 ILE ILE A . n 
A 1 814 VAL 814 814 814 VAL VAL A . n 
A 1 815 VAL 815 815 815 VAL VAL A . n 
A 1 816 LEU 816 816 816 LEU LEU A . n 
A 1 817 ASP 817 817 817 ASP ASP A . n 
A 1 818 HIS 818 818 818 HIS HIS A . n 
A 1 819 GLY 819 819 819 GLY GLY A . n 
A 1 820 ARG 820 820 820 ARG ARG A . n 
A 1 821 ILE 821 821 821 ILE ILE A . n 
A 1 822 VAL 822 822 822 VAL VAL A . n 
A 1 823 GLU 823 823 823 GLU GLU A . n 
A 1 824 ARG 824 824 824 ARG ARG A . n 
A 1 825 GLY 825 825 825 GLY GLY A . n 
A 1 826 THR 826 826 826 THR THR A . n 
A 1 827 HIS 827 827 827 HIS HIS A . n 
A 1 828 GLU 828 828 828 GLU GLU A . n 
A 1 829 GLU 829 829 829 GLU GLU A . n 
A 1 830 LEU 830 830 830 LEU LEU A . n 
A 1 831 LEU 831 831 831 LEU LEU A . n 
A 1 832 ALA 832 832 832 ALA ALA A . n 
A 1 833 ALA 833 833 833 ALA ALA A . n 
A 1 834 GLY 834 834 834 GLY GLY A . n 
A 1 835 GLY 835 835 835 GLY GLY A . n 
A 1 836 ARG 836 836 836 ARG ARG A . n 
A 1 837 TYR 837 837 837 TYR TYR A . n 
A 1 838 CYS 838 838 838 CYS CYS A . n 
A 1 839 ARG 839 839 839 ARG ARG A . n 
A 1 840 LEU 840 840 840 LEU LEU A . n 
A 1 841 TRP 841 841 841 TRP TRP A . n 
A 1 842 ASP 842 842 842 ASP ASP A . n 
A 1 843 THR 843 843 843 THR THR A . n 
A 1 844 GLY 844 844 844 GLY GLY A . n 
A 1 845 GLN 845 845 845 GLN GLN A . n 
A 1 846 GLY 846 846 846 GLY GLY A . n 
A 1 847 SER 847 847 ?   ?   ?   A . n 
A 1 848 ARG 848 848 ?   ?   ?   A . n 
A 1 849 VAL 849 849 ?   ?   ?   A . n 
A 1 850 ALA 850 850 ?   ?   ?   A . n 
A 1 851 VAL 851 851 ?   ?   ?   A . n 
A 1 852 ALA 852 852 ?   ?   ?   A . n 
A 1 853 ALA 853 853 ?   ?   ?   A . n 
A 1 854 ALA 854 854 ?   ?   ?   A . n 
A 1 855 GLN 855 855 ?   ?   ?   A . n 
A 1 856 ASP 856 856 ?   ?   ?   A . n 
A 1 857 GLY 857 857 ?   ?   ?   A . n 
A 1 858 THR 858 858 ?   ?   ?   A . n 
A 1 859 ARG 859 859 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   ILE 2   2   ?   ?   ?   B . n 
B 2 3   ARG 3   3   ?   ?   ?   B . n 
B 2 4   THR 4   4   4   THR THR B . n 
B 2 5   TRP 5   5   5   TRP TRP B . n 
B 2 6   ILE 6   6   6   ILE ILE B . n 
B 2 7   ALA 7   7   7   ALA ALA B . n 
B 2 8   LEU 8   8   8   LEU LEU B . n 
B 2 9   VAL 9   9   9   VAL VAL B . n 
B 2 10  PRO 10  10  10  PRO PRO B . n 
B 2 11  ASN 11  11  11  ASN ASN B . n 
B 2 12  ASP 12  12  12  ASP ASP B . n 
B 2 13  HIS 13  13  13  HIS HIS B . n 
B 2 14  ARG 14  14  14  ARG ARG B . n 
B 2 15  ALA 15  15  15  ALA ALA B . n 
B 2 16  ARG 16  16  16  ARG ARG B . n 
B 2 17  LEU 17  17  17  LEU LEU B . n 
B 2 18  ILE 18  18  18  ILE ILE B . n 
B 2 19  GLY 19  19  19  GLY GLY B . n 
B 2 20  PHE 20  20  20  PHE PHE B . n 
B 2 21  ALA 21  21  21  ALA ALA B . n 
B 2 22  LEU 22  22  22  LEU LEU B . n 
B 2 23  LEU 23  23  23  LEU LEU B . n 
B 2 24  ALA 24  24  24  ALA ALA B . n 
B 2 25  PHE 25  25  25  PHE PHE B . n 
B 2 26  CYS 26  26  26  CYS CYS B . n 
B 2 27  SER 27  27  27  SER SER B . n 
B 2 28  VAL 28  28  28  VAL VAL B . n 
B 2 29  VAL 29  29  29  VAL VAL B . n 
B 2 30  ALA 30  30  30  ALA ALA B . n 
B 2 31  ARG 31  31  31  ARG ARG B . n 
B 2 32  ALA 32  32  32  ALA ALA B . n 
B 2 33  VAL 33  33  33  VAL VAL B . n 
B 2 34  GLY 34  34  34  GLY GLY B . n 
B 2 35  THR 35  35  35  THR THR B . n 
B 2 36  VAL 36  36  36  VAL VAL B . n 
B 2 37  LEU 37  37  37  LEU LEU B . n 
B 2 38  LEU 38  38  38  LEU LEU B . n 
B 2 39  VAL 39  39  39  VAL VAL B . n 
B 2 40  PRO 40  40  40  PRO PRO B . n 
B 2 41  LEU 41  41  41  LEU LEU B . n 
B 2 42  MET 42  42  42  MET MET B . n 
B 2 43  ALA 43  43  43  ALA ALA B . n 
B 2 44  ALA 44  44  44  ALA ALA B . n 
B 2 45  LEU 45  45  45  LEU LEU B . n 
B 2 46  PHE 46  46  46  PHE PHE B . n 
B 2 47  GLY 47  47  47  GLY GLY B . n 
B 2 48  GLU 48  48  48  GLU GLU B . n 
B 2 49  ALA 49  49  49  ALA ALA B . n 
B 2 50  PRO 50  50  50  PRO PRO B . n 
B 2 51  GLN 51  51  51  GLN GLN B . n 
B 2 52  ARG 52  52  52  ARG ARG B . n 
B 2 53  ALA 53  53  53  ALA ALA B . n 
B 2 54  TRP 54  54  54  TRP TRP B . n 
B 2 55  LEU 55  55  55  LEU LEU B . n 
B 2 56  TRP 56  56  56  TRP TRP B . n 
B 2 57  LEU 57  57  57  LEU LEU B . n 
B 2 58  GLY 58  58  58  GLY GLY B . n 
B 2 59  TRP 59  59  59  TRP TRP B . n 
B 2 60  LEU 60  60  60  LEU LEU B . n 
B 2 61  SER 61  61  61  SER SER B . n 
B 2 62  ALA 62  62  62  ALA ALA B . n 
B 2 63  ALA 63  63  63  ALA ALA B . n 
B 2 64  THR 64  64  64  THR THR B . n 
B 2 65  VAL 65  65  65  VAL VAL B . n 
B 2 66  ALA 66  66  66  ALA ALA B . n 
B 2 67  GLY 67  67  67  GLY GLY B . n 
B 2 68  TRP 68  68  68  TRP TRP B . n 
B 2 69  VAL 69  69  69  VAL VAL B . n 
B 2 70  LEU 70  70  70  LEU LEU B . n 
B 2 71  ASP 71  71  71  ASP ASP B . n 
B 2 72  ALA 72  72  72  ALA ALA B . n 
B 2 73  VAL 73  73  73  VAL VAL B . n 
B 2 74  THR 74  74  74  THR THR B . n 
B 2 75  ALA 75  75  75  ALA ALA B . n 
B 2 76  ARG 76  76  76  ARG ARG B . n 
B 2 77  ILE 77  77  77  ILE ILE B . n 
B 2 78  GLY 78  78  78  GLY GLY B . n 
B 2 79  ILE 79  79  79  ILE ILE B . n 
B 2 80  GLU 80  80  80  GLU GLU B . n 
B 2 81  LEU 81  81  81  LEU LEU B . n 
B 2 82  GLY 82  82  82  GLY GLY B . n 
B 2 83  PHE 83  83  83  PHE PHE B . n 
B 2 84  ALA 84  84  84  ALA ALA B . n 
B 2 85  VAL 85  85  85  VAL VAL B . n 
B 2 86  LEU 86  86  86  LEU LEU B . n 
B 2 87  ASN 87  87  87  ASN ASN B . n 
B 2 88  HIS 88  88  88  HIS HIS B . n 
B 2 89  THR 89  89  89  THR THR B . n 
B 2 90  GLN 90  90  90  GLN GLN B . n 
B 2 91  HIS 91  91  91  HIS HIS B . n 
B 2 92  ASP 92  92  92  ASP ASP B . n 
B 2 93  VAL 93  93  93  VAL VAL B . n 
B 2 94  ALA 94  94  94  ALA ALA B . n 
B 2 95  ASP 95  95  95  ASP ASP B . n 
B 2 96  ARG 96  96  96  ARG ARG B . n 
B 2 97  LEU 97  97  97  LEU LEU B . n 
B 2 98  PRO 98  98  98  PRO PRO B . n 
B 2 99  VAL 99  99  99  VAL VAL B . n 
B 2 100 VAL 100 100 100 VAL VAL B . n 
B 2 101 ARG 101 101 101 ARG ARG B . n 
B 2 102 LEU 102 102 102 LEU LEU B . n 
B 2 103 ASP 103 103 103 ASP ASP B . n 
B 2 104 TRP 104 104 104 TRP TRP B . n 
B 2 105 PHE 105 105 105 PHE PHE B . n 
B 2 106 THR 106 106 106 THR THR B . n 
B 2 107 ALA 107 107 107 ALA ALA B . n 
B 2 108 GLU 108 108 108 GLU GLU B . n 
B 2 109 ASN 109 109 109 ASN ASN B . n 
B 2 110 THR 110 110 110 THR THR B . n 
B 2 111 ALA 111 111 111 ALA ALA B . n 
B 2 112 THR 112 112 112 THR THR B . n 
B 2 113 ALA 113 113 113 ALA ALA B . n 
B 2 114 ARG 114 114 114 ARG ARG B . n 
B 2 115 GLN 115 115 115 GLN GLN B . n 
B 2 116 ALA 116 116 116 ALA ALA B . n 
B 2 117 ILE 117 117 117 ILE ILE B . n 
B 2 118 ALA 118 118 118 ALA ALA B . n 
B 2 119 ALA 119 119 119 ALA ALA B . n 
B 2 120 THR 120 120 120 THR THR B . n 
B 2 121 GLY 121 121 121 GLY GLY B . n 
B 2 122 PRO 122 122 122 PRO PRO B . n 
B 2 123 GLU 123 123 123 GLU GLU B . n 
B 2 124 LEU 124 124 124 LEU LEU B . n 
B 2 125 VAL 125 125 125 VAL VAL B . n 
B 2 126 GLY 126 126 126 GLY GLY B . n 
B 2 127 LEU 127 127 127 LEU LEU B . n 
B 2 128 VAL 128 128 128 VAL VAL B . n 
B 2 129 VAL 129 129 129 VAL VAL B . n 
B 2 130 ASN 130 130 130 ASN ASN B . n 
B 2 131 LEU 131 131 131 LEU LEU B . n 
B 2 132 VAL 132 132 132 VAL VAL B . n 
B 2 133 THR 133 133 133 THR THR B . n 
B 2 134 PRO 134 134 134 PRO PRO B . n 
B 2 135 LEU 135 135 135 LEU LEU B . n 
B 2 136 THR 136 136 136 THR THR B . n 
B 2 137 SER 137 137 137 SER SER B . n 
B 2 138 ALA 138 138 138 ALA ALA B . n 
B 2 139 ILE 139 139 139 ILE ILE B . n 
B 2 140 LEU 140 140 140 LEU LEU B . n 
B 2 141 LEU 141 141 141 LEU LEU B . n 
B 2 142 PRO 142 142 142 PRO PRO B . n 
B 2 143 ALA 143 143 143 ALA ALA B . n 
B 2 144 VAL 144 144 144 VAL VAL B . n 
B 2 145 ILE 145 145 145 ILE ILE B . n 
B 2 146 ALA 146 146 146 ALA ALA B . n 
B 2 147 LEU 147 147 147 LEU LEU B . n 
B 2 148 ALA 148 148 148 ALA ALA B . n 
B 2 149 LEU 149 149 149 LEU LEU B . n 
B 2 150 LEU 150 150 150 LEU LEU B . n 
B 2 151 PRO 151 151 151 PRO PRO B . n 
B 2 152 ILE 152 152 152 ILE ILE B . n 
B 2 153 SER 153 153 153 SER SER B . n 
B 2 154 TRP 154 154 154 TRP TRP B . n 
B 2 155 GLN 155 155 155 GLN GLN B . n 
B 2 156 LEU 156 156 156 LEU LEU B . n 
B 2 157 GLY 157 157 157 GLY GLY B . n 
B 2 158 VAL 158 158 158 VAL VAL B . n 
B 2 159 ALA 159 159 159 ALA ALA B . n 
B 2 160 ALA 160 160 160 ALA ALA B . n 
B 2 161 LEU 161 161 161 LEU LEU B . n 
B 2 162 ALA 162 162 162 ALA ALA B . n 
B 2 163 GLY 163 163 163 GLY GLY B . n 
B 2 164 VAL 164 164 164 VAL VAL B . n 
B 2 165 PRO 165 165 165 PRO PRO B . n 
B 2 166 LEU 166 166 166 LEU LEU B . n 
B 2 167 LEU 167 167 167 LEU LEU B . n 
B 2 168 LEU 168 168 168 LEU LEU B . n 
B 2 169 GLY 169 169 169 GLY GLY B . n 
B 2 170 ALA 170 170 170 ALA ALA B . n 
B 2 171 LEU 171 171 171 LEU LEU B . n 
B 2 172 TRP 172 172 172 TRP TRP B . n 
B 2 173 ALA 173 173 173 ALA ALA B . n 
B 2 174 SER 174 174 174 SER SER B . n 
B 2 175 ALA 175 175 175 ALA ALA B . n 
B 2 176 ALA 176 176 176 ALA ALA B . n 
B 2 177 PHE 177 177 177 PHE PHE B . n 
B 2 178 ALA 178 178 178 ALA ALA B . n 
B 2 179 ARG 179 179 179 ARG ARG B . n 
B 2 180 ARG 180 180 180 ARG ARG B . n 
B 2 181 ALA 181 181 181 ALA ALA B . n 
B 2 182 ASP 182 182 182 ASP ASP B . n 
B 2 183 THR 183 183 183 THR THR B . n 
B 2 184 ALA 184 184 184 ALA ALA B . n 
B 2 185 ALA 185 185 185 ALA ALA B . n 
B 2 186 ASP 186 186 186 ASP ASP B . n 
B 2 187 LYS 187 187 187 LYS LYS B . n 
B 2 188 ALA 188 188 188 ALA ALA B . n 
B 2 189 ASN 189 189 189 ASN ASN B . n 
B 2 190 THR 190 190 190 THR THR B . n 
B 2 191 ALA 191 191 191 ALA ALA B . n 
B 2 192 LEU 192 192 192 LEU LEU B . n 
B 2 193 THR 193 193 193 THR THR B . n 
B 2 194 GLU 194 194 194 GLU GLU B . n 
B 2 195 ARG 195 195 195 ARG ARG B . n 
B 2 196 ILE 196 196 196 ILE ILE B . n 
B 2 197 ILE 197 197 197 ILE ILE B . n 
B 2 198 GLU 198 198 198 GLU GLU B . n 
B 2 199 PHE 199 199 199 PHE PHE B . n 
B 2 200 ALA 200 200 200 ALA ALA B . n 
B 2 201 ARG 201 201 201 ARG ARG B . n 
B 2 202 THR 202 202 202 THR THR B . n 
B 2 203 GLN 203 203 203 GLN GLN B . n 
B 2 204 GLN 204 204 204 GLN GLN B . n 
B 2 205 ALA 205 205 205 ALA ALA B . n 
B 2 206 LEU 206 206 206 LEU LEU B . n 
B 2 207 ARG 207 207 207 ARG ARG B . n 
B 2 208 ALA 208 208 208 ALA ALA B . n 
B 2 209 ALA 209 209 209 ALA ALA B . n 
B 2 210 ARG 210 210 210 ARG ARG B . n 
B 2 211 ARG 211 211 211 ARG ARG B . n 
B 2 212 VAL 212 212 212 VAL VAL B . n 
B 2 213 GLU 213 213 213 GLU GLU B . n 
B 2 214 PRO 214 214 214 PRO PRO B . n 
B 2 215 ALA 215 215 215 ALA ALA B . n 
B 2 216 ARG 216 216 216 ARG ARG B . n 
B 2 217 SER 217 217 217 SER SER B . n 
B 2 218 LEU 218 218 218 LEU LEU B . n 
B 2 219 VAL 219 219 219 VAL VAL B . n 
B 2 220 GLY 220 220 220 GLY GLY B . n 
B 2 221 ASN 221 221 221 ASN ASN B . n 
B 2 222 ALA 222 222 222 ALA ALA B . n 
B 2 223 LEU 223 223 223 LEU LEU B . n 
B 2 224 ALA 224 224 224 ALA ALA B . n 
B 2 225 SER 225 225 225 SER SER B . n 
B 2 226 GLN 226 226 226 GLN GLN B . n 
B 2 227 HIS 227 227 227 HIS HIS B . n 
B 2 228 THR 228 228 228 THR THR B . n 
B 2 229 ALA 229 229 229 ALA ALA B . n 
B 2 230 THR 230 230 230 THR THR B . n 
B 2 231 MET 231 231 231 MET MET B . n 
B 2 232 ARG 232 232 232 ARG ARG B . n 
B 2 233 LEU 233 233 233 LEU LEU B . n 
B 2 234 LEU 234 234 234 LEU LEU B . n 
B 2 235 GLY 235 235 235 GLY GLY B . n 
B 2 236 MET 236 236 236 MET MET B . n 
B 2 237 GLN 237 237 237 GLN GLN B . n 
B 2 238 ILE 238 238 238 ILE ILE B . n 
B 2 239 PRO 239 239 239 PRO PRO B . n 
B 2 240 GLY 240 240 240 GLY GLY B . n 
B 2 241 GLN 241 241 241 GLN GLN B . n 
B 2 242 LEU 242 242 242 LEU LEU B . n 
B 2 243 LEU 243 243 243 LEU LEU B . n 
B 2 244 PHE 244 244 244 PHE PHE B . n 
B 2 245 SER 245 245 245 SER SER B . n 
B 2 246 ILE 246 246 246 ILE ILE B . n 
B 2 247 ALA 247 247 247 ALA ALA B . n 
B 2 248 SER 248 248 248 SER SER B . n 
B 2 249 GLN 249 249 249 GLN GLN B . n 
B 2 250 LEU 250 250 250 LEU LEU B . n 
B 2 251 ALA 251 251 251 ALA ALA B . n 
B 2 252 LEU 252 252 252 LEU LEU B . n 
B 2 253 ILE 253 253 253 ILE ILE B . n 
B 2 254 VAL 254 254 254 VAL VAL B . n 
B 2 255 LEU 255 255 255 LEU LEU B . n 
B 2 256 ALA 256 256 256 ALA ALA B . n 
B 2 257 GLY 257 257 257 GLY GLY B . n 
B 2 258 THR 258 258 258 THR THR B . n 
B 2 259 THR 259 259 259 THR THR B . n 
B 2 260 ALA 260 260 260 ALA ALA B . n 
B 2 261 ALA 261 261 261 ALA ALA B . n 
B 2 262 LEU 262 262 262 LEU LEU B . n 
B 2 263 THR 263 263 263 THR THR B . n 
B 2 264 ILE 264 264 264 ILE ILE B . n 
B 2 265 THR 265 265 265 THR THR B . n 
B 2 266 GLY 266 266 266 GLY GLY B . n 
B 2 267 THR 267 267 267 THR THR B . n 
B 2 268 LEU 268 268 268 LEU LEU B . n 
B 2 269 THR 269 269 269 THR THR B . n 
B 2 270 VAL 270 270 270 VAL VAL B . n 
B 2 271 PRO 271 271 271 PRO PRO B . n 
B 2 272 GLU 272 272 272 GLU GLU B . n 
B 2 273 ALA 273 273 273 ALA ALA B . n 
B 2 274 ILE 274 274 274 ILE ILE B . n 
B 2 275 ALA 275 275 275 ALA ALA B . n 
B 2 276 LEU 276 276 276 LEU LEU B . n 
B 2 277 ILE 277 277 277 ILE ILE B . n 
B 2 278 VAL 278 278 278 VAL VAL B . n 
B 2 279 VAL 279 279 279 VAL VAL B . n 
B 2 280 MET 280 280 280 MET MET B . n 
B 2 281 VAL 281 281 281 VAL VAL B . n 
B 2 282 ARG 282 282 282 ARG ARG B . n 
B 2 283 TYR 283 283 283 TYR TYR B . n 
B 2 284 LEU 284 284 284 LEU LEU B . n 
B 2 285 GLU 285 285 285 GLU GLU B . n 
B 2 286 PRO 286 286 286 PRO PRO B . n 
B 2 287 PHE 287 287 287 PHE PHE B . n 
B 2 288 THR 288 288 288 THR THR B . n 
B 2 289 ALA 289 289 289 ALA ALA B . n 
B 2 290 VAL 290 290 290 VAL VAL B . n 
B 2 291 SER 291 291 291 SER SER B . n 
B 2 292 GLU 292 292 292 GLU GLU B . n 
B 2 293 LEU 293 293 293 LEU LEU B . n 
B 2 294 ALA 294 294 294 ALA ALA B . n 
B 2 295 PRO 295 295 295 PRO PRO B . n 
B 2 296 ALA 296 296 296 ALA ALA B . n 
B 2 297 LEU 297 297 297 LEU LEU B . n 
B 2 298 GLU 298 298 298 GLU GLU B . n 
B 2 299 SER 299 299 299 SER SER B . n 
B 2 300 THR 300 300 300 THR THR B . n 
B 2 301 ARG 301 301 301 ARG ARG B . n 
B 2 302 ALA 302 302 302 ALA ALA B . n 
B 2 303 THR 303 303 303 THR THR B . n 
B 2 304 LEU 304 304 304 LEU LEU B . n 
B 2 305 GLY 305 305 305 GLY GLY B . n 
B 2 306 ARG 306 306 306 ARG ARG B . n 
B 2 307 ILE 307 307 307 ILE ILE B . n 
B 2 308 GLY 308 308 308 GLY GLY B . n 
B 2 309 SER 309 309 309 SER SER B . n 
B 2 310 VAL 310 310 310 VAL VAL B . n 
B 2 311 LEU 311 311 311 LEU LEU B . n 
B 2 312 THR 312 312 312 THR THR B . n 
B 2 313 ALA 313 313 313 ALA ALA B . n 
B 2 314 PRO 314 314 314 PRO PRO B . n 
B 2 315 VAL 315 315 315 VAL VAL B . n 
B 2 316 MET 316 316 316 MET MET B . n 
B 2 317 VAL 317 317 317 VAL VAL B . n 
B 2 318 ALA 318 318 318 ALA ALA B . n 
B 2 319 GLY 319 319 319 GLY GLY B . n 
B 2 320 SER 320 320 320 SER SER B . n 
B 2 321 GLY 321 321 321 GLY GLY B . n 
B 2 322 THR 322 322 322 THR THR B . n 
B 2 323 TRP 323 323 323 TRP TRP B . n 
B 2 324 ARG 324 324 324 ARG ARG B . n 
B 2 325 ASP 325 325 325 ASP ASP B . n 
B 2 326 GLY 326 326 326 GLY GLY B . n 
B 2 327 ALA 327 327 327 ALA ALA B . n 
B 2 328 VAL 328 328 328 VAL VAL B . n 
B 2 329 VAL 329 329 329 VAL VAL B . n 
B 2 330 PRO 330 330 330 PRO PRO B . n 
B 2 331 ARG 331 331 331 ARG ARG B . n 
B 2 332 ILE 332 332 332 ILE ILE B . n 
B 2 333 GLU 333 333 333 GLU GLU B . n 
B 2 334 PHE 334 334 334 PHE PHE B . n 
B 2 335 ASP 335 335 335 ASP ASP B . n 
B 2 336 ASP 336 336 336 ASP ASP B . n 
B 2 337 VAL 337 337 337 VAL VAL B . n 
B 2 338 ALA 338 338 338 ALA ALA B . n 
B 2 339 PHE 339 339 339 PHE PHE B . n 
B 2 340 GLY 340 340 340 GLY GLY B . n 
B 2 341 TYR 341 341 341 TYR TYR B . n 
B 2 342 ASP 342 342 342 ASP ASP B . n 
B 2 343 GLY 343 343 343 GLY GLY B . n 
B 2 344 GLY 344 344 344 GLY GLY B . n 
B 2 345 SER 345 345 345 SER SER B . n 
B 2 346 GLY 346 346 346 GLY GLY B . n 
B 2 347 PRO 347 347 347 PRO PRO B . n 
B 2 348 VAL 348 348 348 VAL VAL B . n 
B 2 349 LEU 349 349 349 LEU LEU B . n 
B 2 350 ASP 350 350 350 ASP ASP B . n 
B 2 351 GLY 351 351 351 GLY GLY B . n 
B 2 352 VAL 352 352 352 VAL VAL B . n 
B 2 353 SER 353 353 353 SER SER B . n 
B 2 354 PHE 354 354 354 PHE PHE B . n 
B 2 355 CYS 355 355 355 CYS CYS B . n 
B 2 356 LEU 356 356 356 LEU LEU B . n 
B 2 357 GLN 357 357 357 GLN GLN B . n 
B 2 358 PRO 358 358 358 PRO PRO B . n 
B 2 359 GLY 359 359 359 GLY GLY B . n 
B 2 360 THR 360 360 360 THR THR B . n 
B 2 361 THR 361 361 361 THR THR B . n 
B 2 362 THR 362 362 362 THR THR B . n 
B 2 363 ALA 363 363 363 ALA ALA B . n 
B 2 364 ILE 364 364 364 ILE ILE B . n 
B 2 365 VAL 365 365 365 VAL VAL B . n 
B 2 366 GLY 366 366 366 GLY GLY B . n 
B 2 367 PRO 367 367 367 PRO PRO B . n 
B 2 368 SER 368 368 368 SER SER B . n 
B 2 369 GLY 369 369 369 GLY GLY B . n 
B 2 370 CYS 370 370 370 CYS CYS B . n 
B 2 371 GLY 371 371 371 GLY GLY B . n 
B 2 372 LYS 372 372 372 LYS LYS B . n 
B 2 373 SER 373 373 373 SER SER B . n 
B 2 374 THR 374 374 374 THR THR B . n 
B 2 375 ILE 375 375 375 ILE ILE B . n 
B 2 376 LEU 376 376 376 LEU LEU B . n 
B 2 377 ALA 377 377 377 ALA ALA B . n 
B 2 378 LEU 378 378 378 LEU LEU B . n 
B 2 379 ILE 379 379 379 ILE ILE B . n 
B 2 380 ALA 380 380 380 ALA ALA B . n 
B 2 381 GLY 381 381 381 GLY GLY B . n 
B 2 382 LEU 382 382 382 LEU LEU B . n 
B 2 383 HIS 383 383 383 HIS HIS B . n 
B 2 384 GLN 384 384 384 GLN GLN B . n 
B 2 385 PRO 385 385 385 PRO PRO B . n 
B 2 386 THR 386 386 386 THR THR B . n 
B 2 387 ARG 387 387 387 ARG ARG B . n 
B 2 388 GLY 388 388 388 GLY GLY B . n 
B 2 389 ARG 389 389 389 ARG ARG B . n 
B 2 390 VAL 390 390 390 VAL VAL B . n 
B 2 391 LEU 391 391 391 LEU LEU B . n 
B 2 392 ILE 392 392 392 ILE ILE B . n 
B 2 393 ASP 393 393 393 ASP ASP B . n 
B 2 394 GLY 394 394 394 GLY GLY B . n 
B 2 395 THR 395 395 395 THR THR B . n 
B 2 396 ASP 396 396 396 ASP ASP B . n 
B 2 397 VAL 397 397 397 VAL VAL B . n 
B 2 398 ALA 398 398 398 ALA ALA B . n 
B 2 399 THR 399 399 399 THR THR B . n 
B 2 400 LEU 400 400 400 LEU LEU B . n 
B 2 401 ASP 401 401 401 ASP ASP B . n 
B 2 402 ALA 402 402 402 ALA ALA B . n 
B 2 403 ARG 403 403 403 ARG ARG B . n 
B 2 404 ALA 404 404 404 ALA ALA B . n 
B 2 405 GLN 405 405 405 GLN GLN B . n 
B 2 406 GLN 406 406 406 GLN GLN B . n 
B 2 407 ALA 407 407 407 ALA ALA B . n 
B 2 408 VAL 408 408 408 VAL VAL B . n 
B 2 409 CYS 409 409 409 CYS CYS B . n 
B 2 410 SER 410 410 410 SER SER B . n 
B 2 411 VAL 411 411 411 VAL VAL B . n 
B 2 412 VAL 412 412 412 VAL VAL B . n 
B 2 413 PHE 413 413 413 PHE PHE B . n 
B 2 414 GLN 414 414 414 GLN GLN B . n 
B 2 415 HIS 415 415 415 HIS HIS B . n 
B 2 416 PRO 416 416 416 PRO PRO B . n 
B 2 417 TYR 417 417 417 TYR TYR B . n 
B 2 418 LEU 418 418 418 LEU LEU B . n 
B 2 419 PHE 419 419 419 PHE PHE B . n 
B 2 420 HIS 420 420 420 HIS HIS B . n 
B 2 421 GLY 421 421 421 GLY GLY B . n 
B 2 422 THR 422 422 422 THR THR B . n 
B 2 423 ILE 423 423 423 ILE ILE B . n 
B 2 424 ARG 424 424 424 ARG ARG B . n 
B 2 425 ASP 425 425 425 ASP ASP B . n 
B 2 426 ASN 426 426 426 ASN ASN B . n 
B 2 427 VAL 427 427 427 VAL VAL B . n 
B 2 428 PHE 428 428 428 PHE PHE B . n 
B 2 429 ALA 429 429 429 ALA ALA B . n 
B 2 430 ALA 430 430 430 ALA ALA B . n 
B 2 431 ASP 431 431 431 ASP ASP B . n 
B 2 432 PRO 432 432 432 PRO PRO B . n 
B 2 433 GLY 433 433 433 GLY GLY B . n 
B 2 434 ALA 434 434 434 ALA ALA B . n 
B 2 435 SER 435 435 435 SER SER B . n 
B 2 436 ASP 436 436 436 ASP ASP B . n 
B 2 437 ASP 437 437 437 ASP ASP B . n 
B 2 438 GLN 438 438 438 GLN GLN B . n 
B 2 439 PHE 439 439 439 PHE PHE B . n 
B 2 440 ALA 440 440 440 ALA ALA B . n 
B 2 441 GLN 441 441 441 GLN GLN B . n 
B 2 442 ALA 442 442 442 ALA ALA B . n 
B 2 443 VAL 443 443 443 VAL VAL B . n 
B 2 444 ARG 444 444 444 ARG ARG B . n 
B 2 445 LEU 445 445 445 LEU LEU B . n 
B 2 446 ALA 446 446 446 ALA ALA B . n 
B 2 447 ARG 447 447 447 ARG ARG B . n 
B 2 448 VAL 448 448 448 VAL VAL B . n 
B 2 449 ASP 449 449 449 ASP ASP B . n 
B 2 450 GLU 450 450 450 GLU GLU B . n 
B 2 451 LEU 451 451 451 LEU LEU B . n 
B 2 452 ILE 452 452 452 ILE ILE B . n 
B 2 453 ALA 453 453 453 ALA ALA B . n 
B 2 454 ARG 454 454 454 ARG ARG B . n 
B 2 455 LEU 455 455 455 LEU LEU B . n 
B 2 456 PRO 456 456 456 PRO PRO B . n 
B 2 457 ASP 457 457 457 ASP ASP B . n 
B 2 458 GLY 458 458 458 GLY GLY B . n 
B 2 459 ALA 459 459 459 ALA ALA B . n 
B 2 460 ASN 460 460 460 ASN ASN B . n 
B 2 461 THR 461 461 461 THR THR B . n 
B 2 462 ILE 462 462 462 ILE ILE B . n 
B 2 463 VAL 463 463 463 VAL VAL B . n 
B 2 464 GLY 464 464 464 GLY GLY B . n 
B 2 465 GLU 465 465 465 GLU GLU B . n 
B 2 466 ALA 466 466 466 ALA ALA B . n 
B 2 467 GLY 467 467 467 GLY GLY B . n 
B 2 468 SER 468 468 468 SER SER B . n 
B 2 469 ALA 469 469 469 ALA ALA B . n 
B 2 470 LEU 470 470 470 LEU LEU B . n 
B 2 471 SER 471 471 471 SER SER B . n 
B 2 472 GLY 472 472 472 GLY GLY B . n 
B 2 473 GLY 473 473 473 GLY GLY B . n 
B 2 474 GLU 474 474 474 GLU GLU B . n 
B 2 475 ARG 475 475 475 ARG ARG B . n 
B 2 476 GLN 476 476 476 GLN GLN B . n 
B 2 477 ARG 477 477 477 ARG ARG B . n 
B 2 478 VAL 478 478 478 VAL VAL B . n 
B 2 479 SER 479 479 479 SER SER B . n 
B 2 480 ILE 480 480 480 ILE ILE B . n 
B 2 481 ALA 481 481 481 ALA ALA B . n 
B 2 482 ARG 482 482 482 ARG ARG B . n 
B 2 483 ALA 483 483 483 ALA ALA B . n 
B 2 484 LEU 484 484 484 LEU LEU B . n 
B 2 485 LEU 485 485 485 LEU LEU B . n 
B 2 486 LYS 486 486 486 LYS LYS B . n 
B 2 487 ALA 487 487 487 ALA ALA B . n 
B 2 488 ALA 488 488 488 ALA ALA B . n 
B 2 489 PRO 489 489 489 PRO PRO B . n 
B 2 490 VAL 490 490 490 VAL VAL B . n 
B 2 491 LEU 491 491 491 LEU LEU B . n 
B 2 492 LEU 492 492 492 LEU LEU B . n 
B 2 493 VAL 493 493 493 VAL VAL B . n 
B 2 494 ASP 494 494 494 ASP ASP B . n 
B 2 495 GLU 495 495 495 GLU GLU B . n 
B 2 496 ALA 496 496 496 ALA ALA B . n 
B 2 497 THR 497 497 497 THR THR B . n 
B 2 498 SER 498 498 498 SER SER B . n 
B 2 499 ALA 499 499 499 ALA ALA B . n 
B 2 500 LEU 500 500 500 LEU LEU B . n 
B 2 501 ASP 501 501 501 ASP ASP B . n 
B 2 502 ALA 502 502 502 ALA ALA B . n 
B 2 503 GLU 503 503 503 GLU GLU B . n 
B 2 504 ASN 504 504 504 ASN ASN B . n 
B 2 505 GLU 505 505 505 GLU GLU B . n 
B 2 506 ALA 506 506 506 ALA ALA B . n 
B 2 507 ALA 507 507 507 ALA ALA B . n 
B 2 508 VAL 508 508 508 VAL VAL B . n 
B 2 509 VAL 509 509 509 VAL VAL B . n 
B 2 510 ASP 510 510 510 ASP ASP B . n 
B 2 511 ALA 511 511 511 ALA ALA B . n 
B 2 512 LEU 512 512 512 LEU LEU B . n 
B 2 513 ALA 513 513 513 ALA ALA B . n 
B 2 514 ALA 514 514 514 ALA ALA B . n 
B 2 515 ASP 515 515 515 ASP ASP B . n 
B 2 516 PRO 516 516 516 PRO PRO B . n 
B 2 517 ARG 517 517 517 ARG ARG B . n 
B 2 518 SER 518 518 518 SER SER B . n 
B 2 519 ARG 519 519 519 ARG ARG B . n 
B 2 520 THR 520 520 520 THR THR B . n 
B 2 521 ARG 521 521 521 ARG ARG B . n 
B 2 522 VAL 522 522 522 VAL VAL B . n 
B 2 523 ILE 523 523 523 ILE ILE B . n 
B 2 524 VAL 524 524 524 VAL VAL B . n 
B 2 525 ALA 525 525 525 ALA ALA B . n 
B 2 526 HIS 526 526 526 HIS HIS B . n 
B 2 527 ARG 527 527 527 ARG ARG B . n 
B 2 528 LEU 528 528 528 LEU LEU B . n 
B 2 529 ALA 529 529 529 ALA ALA B . n 
B 2 530 SER 530 530 530 SER SER B . n 
B 2 531 ILE 531 531 531 ILE ILE B . n 
B 2 532 ARG 532 532 532 ARG ARG B . n 
B 2 533 HIS 533 533 533 HIS HIS B . n 
B 2 534 ALA 534 534 534 ALA ALA B . n 
B 2 535 ASP 535 535 535 ASP ASP B . n 
B 2 536 ARG 536 536 536 ARG ARG B . n 
B 2 537 VAL 537 537 537 VAL VAL B . n 
B 2 538 LEU 538 538 538 LEU LEU B . n 
B 2 539 PHE 539 539 539 PHE PHE B . n 
B 2 540 VAL 540 540 540 VAL VAL B . n 
B 2 541 ASP 541 541 541 ASP ASP B . n 
B 2 542 ASP 542 542 542 ASP ASP B . n 
B 2 543 GLY 543 543 543 GLY GLY B . n 
B 2 544 ARG 544 544 544 ARG ARG B . n 
B 2 545 VAL 545 545 545 VAL VAL B . n 
B 2 546 VAL 546 546 546 VAL VAL B . n 
B 2 547 GLU 547 547 547 GLU GLU B . n 
B 2 548 ASP 548 548 548 ASP ASP B . n 
B 2 549 GLY 549 549 549 GLY GLY B . n 
B 2 550 SER 550 550 550 SER SER B . n 
B 2 551 ILE 551 551 551 ILE ILE B . n 
B 2 552 SER 552 552 552 SER SER B . n 
B 2 553 GLU 553 553 553 GLU GLU B . n 
B 2 554 LEU 554 554 554 LEU LEU B . n 
B 2 555 LEU 555 555 555 LEU LEU B . n 
B 2 556 THR 556 556 556 THR THR B . n 
B 2 557 ALA 557 557 557 ALA ALA B . n 
B 2 558 GLY 558 558 558 GLY GLY B . n 
B 2 559 GLY 559 559 559 GLY GLY B . n 
B 2 560 ARG 560 560 560 ARG ARG B . n 
B 2 561 PHE 561 561 561 PHE PHE B . n 
B 2 562 SER 562 562 562 SER SER B . n 
B 2 563 GLN 563 563 563 GLN GLN B . n 
B 2 564 PHE 564 564 564 PHE PHE B . n 
B 2 565 TRP 565 565 565 TRP TRP B . n 
B 2 566 ARG 566 566 566 ARG ARG B . n 
B 2 567 GLN 567 567 567 GLN GLN B . n 
B 2 568 GLN 568 568 568 GLN GLN B . n 
B 2 569 HIS 569 569 569 HIS HIS B . n 
B 2 570 GLU 570 570 570 GLU GLU B . n 
B 2 571 ALA 571 571 571 ALA ALA B . n 
B 2 572 ALA 572 572 572 ALA ALA B . n 
B 2 573 GLU 573 573 573 GLU GLU B . n 
B 2 574 TRP 574 574 574 TRP TRP B . n 
B 2 575 GLN 575 575 575 GLN GLN B . n 
B 2 576 ILE 576 576 576 ILE ILE B . n 
B 2 577 LEU 577 577 577 LEU LEU B . n 
B 2 578 ALA 578 578 578 ALA ALA B . n 
B 2 579 GLU 579 579 579 GLU GLU B . n 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
4 raozh@shanghaitech.edu.cn  Zihe   Rao  ? 'principal investigator/group leader' 0000-0001-9866-2384 
5 yanght@shanghaitech.edu.cn Haitao Yang ? 'principal investigator/group leader' 0000-0002-1875-3268 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2023-01-25 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_em_3d_fitting.entry_id          7WIU 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    7WIU 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               143181 
_em_3d_reconstruction.resolution                  3.48 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            6.5 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              ? 
_em_entity_assembly.name                 IrtAB 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       '1, 2' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        7WIU 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         ? 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              ? 
_em_vitrification.instrument            ? 
_em_vitrification.entry_id              7WIU 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                7WIU 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 TRP A 277 ? ? -93.04  -147.61 
2  1 ALA A 281 ? ? 67.11   -15.69  
3  1 LYS A 290 ? ? -120.40 -53.71  
4  1 SER A 375 ? ? -93.51  45.54   
5  1 ARG A 376 ? ? -143.29 -3.08   
6  1 THR A 452 ? ? -83.14  47.07   
7  1 SER A 455 ? ? -94.29  52.86   
8  1 ALA A 521 ? ? -86.34  46.63   
9  1 THR A 522 ? ? -140.91 -23.16  
10 1 PRO A 524 ? ? -69.26  1.99    
11 1 PHE A 554 ? ? -79.91  -162.95 
12 1 LEU A 555 ? ? -37.80  127.85  
13 1 LEU A 602 ? ? 61.67   66.82   
14 1 ALA A 608 ? ? -80.38  -158.21 
15 1 THR A 609 ? ? 67.87   68.59   
16 1 VAL A 611 ? ? -60.25  -161.49 
17 1 ASP A 613 ? ? -178.64 142.16  
18 1 HIS A 614 ? ? 1.28    71.99   
19 1 TYR A 619 ? ? 78.23   127.75  
20 1 PRO A 621 ? ? 0.67    -85.02  
21 1 ASP A 628 ? ? -69.64  99.77   
22 1 SER A 647 ? ? -92.95  52.28   
23 1 PRO A 712 ? ? -72.86  49.73   
24 1 ALA A 713 ? ? 48.98   22.39   
25 1 GLU A 714 ? ? -134.48 -31.01  
26 1 ARG A 731 ? ? -87.98  47.52   
27 1 SER A 747 ? ? -149.43 -152.47 
28 1 PRO A 765 ? ? -79.01  41.74   
29 1 ASP A 777 ? ? 41.37   73.96   
30 1 PRO A 778 ? ? -62.23  4.46    
31 1 SER A 780 ? ? -98.55  59.17   
32 1 ARG A 809 ? ? -141.74 36.35   
33 1 ALA A 810 ? ? -85.49  -80.09  
34 1 ASP A 811 ? ? -148.04 -28.03  
35 1 ALA A 832 ? ? -106.78 78.65   
36 1 THR A 843 ? ? -68.36  37.59   
37 1 ASN B 11  ? ? -65.69  -79.45  
38 1 ASP B 12  ? ? -133.83 -70.62  
39 1 HIS B 13  ? ? 63.10   -29.28  
40 1 ARG B 14  ? ? 52.71   -24.87  
41 1 ALA B 15  ? ? -96.70  -61.54  
42 1 THR B 228 ? ? 71.25   -8.86   
43 1 ALA B 229 ? ? 69.84   -12.58  
44 1 THR B 230 ? ? 56.54   1.94    
45 1 LEU B 243 ? ? -131.53 -42.32  
46 1 ARG B 324 ? ? -130.05 -45.43  
47 1 ASP B 325 ? ? -145.19 -25.57  
48 1 ALA B 327 ? ? 79.92   -70.31  
49 1 VAL B 328 ? ? -124.79 -65.73  
50 1 TYR B 341 ? ? 72.76   -25.03  
51 1 ASP B 342 ? ? -154.53 0.15    
52 1 VAL B 348 ? ? 63.03   -66.46  
53 1 ALA B 380 ? ? -64.89  -78.01  
54 1 ARG B 387 ? ? -157.98 27.32   
55 1 ASP B 393 ? ? 76.77   -36.20  
56 1 THR B 395 ? ? -100.15 -155.28 
57 1 GLN B 406 ? ? -83.69  44.84   
58 1 ARG B 454 ? ? -96.82  30.94   
59 1 LEU B 470 ? ? 32.92   53.50   
60 1 PRO B 489 ? ? -85.43  41.96   
61 1 ALA B 499 ? ? -96.08  56.57   
62 1 ARG B 536 ? ? -160.99 116.16  
63 1 ARG B 544 ? ? -37.35  135.72  
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ALA 2   ? A ALA 2   
3   1 Y 1 A ARG 3   ? A ARG 3   
4   1 Y 1 A GLY 4   ? A GLY 4   
5   1 Y 1 A LEU 5   ? A LEU 5   
6   1 Y 1 A GLN 6   ? A GLN 6   
7   1 Y 1 A GLY 7   ? A GLY 7   
8   1 Y 1 A VAL 8   ? A VAL 8   
9   1 Y 1 A MET 9   ? A MET 9   
10  1 Y 1 A LEU 10  ? A LEU 10  
11  1 Y 1 A ARG 11  ? A ARG 11  
12  1 Y 1 A SER 12  ? A SER 12  
13  1 Y 1 A PHE 13  ? A PHE 13  
14  1 Y 1 A GLY 14  ? A GLY 14  
15  1 Y 1 A ALA 15  ? A ALA 15  
16  1 Y 1 A ARG 16  ? A ARG 16  
17  1 Y 1 A ASP 17  ? A ASP 17  
18  1 Y 1 A HIS 18  ? A HIS 18  
19  1 Y 1 A THR 19  ? A THR 19  
20  1 Y 1 A ALA 20  ? A ALA 20  
21  1 Y 1 A THR 21  ? A THR 21  
22  1 Y 1 A VAL 22  ? A VAL 22  
23  1 Y 1 A ILE 23  ? A ILE 23  
24  1 Y 1 A GLU 24  ? A GLU 24  
25  1 Y 1 A THR 25  ? A THR 25  
26  1 Y 1 A ILE 26  ? A ILE 26  
27  1 Y 1 A SER 27  ? A SER 27  
28  1 Y 1 A ILE 28  ? A ILE 28  
29  1 Y 1 A ALA 29  ? A ALA 29  
30  1 Y 1 A PRO 30  ? A PRO 30  
31  1 Y 1 A HIS 31  ? A HIS 31  
32  1 Y 1 A PHE 32  ? A PHE 32  
33  1 Y 1 A VAL 33  ? A VAL 33  
34  1 Y 1 A ARG 34  ? A ARG 34  
35  1 Y 1 A VAL 35  ? A VAL 35  
36  1 Y 1 A ARG 36  ? A ARG 36  
37  1 Y 1 A MET 37  ? A MET 37  
38  1 Y 1 A VAL 38  ? A VAL 38  
39  1 Y 1 A SER 39  ? A SER 39  
40  1 Y 1 A PRO 40  ? A PRO 40  
41  1 Y 1 A THR 41  ? A THR 41  
42  1 Y 1 A LEU 42  ? A LEU 42  
43  1 Y 1 A PHE 43  ? A PHE 43  
44  1 Y 1 A GLN 44  ? A GLN 44  
45  1 Y 1 A ASP 45  ? A ASP 45  
46  1 Y 1 A ALA 46  ? A ALA 46  
47  1 Y 1 A GLU 47  ? A GLU 47  
48  1 Y 1 A ALA 48  ? A ALA 48  
49  1 Y 1 A GLU 49  ? A GLU 49  
50  1 Y 1 A PRO 50  ? A PRO 50  
51  1 Y 1 A ALA 51  ? A ALA 51  
52  1 Y 1 A ALA 52  ? A ALA 52  
53  1 Y 1 A TRP 53  ? A TRP 53  
54  1 Y 1 A LEU 54  ? A LEU 54  
55  1 Y 1 A ARG 55  ? A ARG 55  
56  1 Y 1 A PHE 56  ? A PHE 56  
57  1 Y 1 A TRP 57  ? A TRP 57  
58  1 Y 1 A PHE 58  ? A PHE 58  
59  1 Y 1 A PRO 59  ? A PRO 59  
60  1 Y 1 A ASP 60  ? A ASP 60  
61  1 Y 1 A PRO 61  ? A PRO 61  
62  1 Y 1 A ASN 62  ? A ASN 62  
63  1 Y 1 A GLY 63  ? A GLY 63  
64  1 Y 1 A SER 64  ? A SER 64  
65  1 Y 1 A ASN 65  ? A ASN 65  
66  1 Y 1 A THR 66  ? A THR 66  
67  1 Y 1 A GLU 67  ? A GLU 67  
68  1 Y 1 A PHE 68  ? A PHE 68  
69  1 Y 1 A GLN 69  ? A GLN 69  
70  1 Y 1 A ARG 70  ? A ARG 70  
71  1 Y 1 A ALA 71  ? A ALA 71  
72  1 Y 1 A TYR 72  ? A TYR 72  
73  1 Y 1 A THR 73  ? A THR 73  
74  1 Y 1 A ILE 74  ? A ILE 74  
75  1 Y 1 A SER 75  ? A SER 75  
76  1 Y 1 A GLU 76  ? A GLU 76  
77  1 Y 1 A ALA 77  ? A ALA 77  
78  1 Y 1 A ASP 78  ? A ASP 78  
79  1 Y 1 A PRO 79  ? A PRO 79  
80  1 Y 1 A ALA 80  ? A ALA 80  
81  1 Y 1 A ALA 81  ? A ALA 81  
82  1 Y 1 A GLY 82  ? A GLY 82  
83  1 Y 1 A ARG 83  ? A ARG 83  
84  1 Y 1 A PHE 84  ? A PHE 84  
85  1 Y 1 A ALA 85  ? A ALA 85  
86  1 Y 1 A VAL 86  ? A VAL 86  
87  1 Y 1 A ASP 87  ? A ASP 87  
88  1 Y 1 A VAL 88  ? A VAL 88  
89  1 Y 1 A VAL 89  ? A VAL 89  
90  1 Y 1 A LEU 90  ? A LEU 90  
91  1 Y 1 A HIS 91  ? A HIS 91  
92  1 Y 1 A ASP 92  ? A ASP 92  
93  1 Y 1 A PRO 93  ? A PRO 93  
94  1 Y 1 A ALA 94  ? A ALA 94  
95  1 Y 1 A GLY 95  ? A GLY 95  
96  1 Y 1 A PRO 96  ? A PRO 96  
97  1 Y 1 A ALA 97  ? A ALA 97  
98  1 Y 1 A SER 98  ? A SER 98  
99  1 Y 1 A SER 99  ? A SER 99  
100 1 Y 1 A TRP 100 ? A TRP 100 
101 1 Y 1 A ALA 101 ? A ALA 101 
102 1 Y 1 A ARG 102 ? A ARG 102 
103 1 Y 1 A THR 103 ? A THR 103 
104 1 Y 1 A VAL 104 ? A VAL 104 
105 1 Y 1 A LYS 105 ? A LYS 105 
106 1 Y 1 A PRO 106 ? A PRO 106 
107 1 Y 1 A GLY 107 ? A GLY 107 
108 1 Y 1 A ALA 108 ? A ALA 108 
109 1 Y 1 A THR 109 ? A THR 109 
110 1 Y 1 A ILE 110 ? A ILE 110 
111 1 Y 1 A ALA 111 ? A ALA 111 
112 1 Y 1 A VAL 112 ? A VAL 112 
113 1 Y 1 A MET 113 ? A MET 113 
114 1 Y 1 A SER 114 ? A SER 114 
115 1 Y 1 A LEU 115 ? A LEU 115 
116 1 Y 1 A MET 116 ? A MET 116 
117 1 Y 1 A GLY 117 ? A GLY 117 
118 1 Y 1 A SER 118 ? A SER 118 
119 1 Y 1 A SER 119 ? A SER 119 
120 1 Y 1 A ARG 120 ? A ARG 120 
121 1 Y 1 A PHE 121 ? A PHE 121 
122 1 Y 1 A ASP 122 ? A ASP 122 
123 1 Y 1 A VAL 123 ? A VAL 123 
124 1 Y 1 A PRO 124 ? A PRO 124 
125 1 Y 1 A GLU 125 ? A GLU 125 
126 1 Y 1 A GLU 126 ? A GLU 126 
127 1 Y 1 A GLN 127 ? A GLN 127 
128 1 Y 1 A PRO 128 ? A PRO 128 
129 1 Y 1 A ALA 129 ? A ALA 129 
130 1 Y 1 A GLY 130 ? A GLY 130 
131 1 Y 1 A TYR 131 ? A TYR 131 
132 1 Y 1 A LEU 132 ? A LEU 132 
133 1 Y 1 A LEU 133 ? A LEU 133 
134 1 Y 1 A ILE 134 ? A ILE 134 
135 1 Y 1 A GLY 135 ? A GLY 135 
136 1 Y 1 A ASP 136 ? A ASP 136 
137 1 Y 1 A SER 137 ? A SER 137 
138 1 Y 1 A ALA 138 ? A ALA 138 
139 1 Y 1 A SER 139 ? A SER 139 
140 1 Y 1 A ILE 140 ? A ILE 140 
141 1 Y 1 A PRO 141 ? A PRO 141 
142 1 Y 1 A GLY 142 ? A GLY 142 
143 1 Y 1 A MET 143 ? A MET 143 
144 1 Y 1 A ASN 144 ? A ASN 144 
145 1 Y 1 A GLY 145 ? A GLY 145 
146 1 Y 1 A ILE 146 ? A ILE 146 
147 1 Y 1 A ILE 147 ? A ILE 147 
148 1 Y 1 A GLU 148 ? A GLU 148 
149 1 Y 1 A THR 149 ? A THR 149 
150 1 Y 1 A VAL 150 ? A VAL 150 
151 1 Y 1 A PRO 151 ? A PRO 151 
152 1 Y 1 A ASN 152 ? A ASN 152 
153 1 Y 1 A ASP 153 ? A ASP 153 
154 1 Y 1 A VAL 154 ? A VAL 154 
155 1 Y 1 A PRO 155 ? A PRO 155 
156 1 Y 1 A ILE 156 ? A ILE 156 
157 1 Y 1 A GLU 157 ? A GLU 157 
158 1 Y 1 A MET 158 ? A MET 158 
159 1 Y 1 A TYR 159 ? A TYR 159 
160 1 Y 1 A LEU 160 ? A LEU 160 
161 1 Y 1 A GLU 161 ? A GLU 161 
162 1 Y 1 A GLN 162 ? A GLN 162 
163 1 Y 1 A HIS 163 ? A HIS 163 
164 1 Y 1 A ASP 164 ? A ASP 164 
165 1 Y 1 A ASP 165 ? A ASP 165 
166 1 Y 1 A ASN 166 ? A ASN 166 
167 1 Y 1 A ASP 167 ? A ASP 167 
168 1 Y 1 A THR 168 ? A THR 168 
169 1 Y 1 A LEU 169 ? A LEU 169 
170 1 Y 1 A ILE 170 ? A ILE 170 
171 1 Y 1 A PRO 171 ? A PRO 171 
172 1 Y 1 A LEU 172 ? A LEU 172 
173 1 Y 1 A ALA 173 ? A ALA 173 
174 1 Y 1 A LYS 174 ? A LYS 174 
175 1 Y 1 A HIS 175 ? A HIS 175 
176 1 Y 1 A PRO 176 ? A PRO 176 
177 1 Y 1 A ARG 177 ? A ARG 177 
178 1 Y 1 A LEU 178 ? A LEU 178 
179 1 Y 1 A ARG 179 ? A ARG 179 
180 1 Y 1 A VAL 180 ? A VAL 180 
181 1 Y 1 A ARG 181 ? A ARG 181 
182 1 Y 1 A TRP 182 ? A TRP 182 
183 1 Y 1 A VAL 183 ? A VAL 183 
184 1 Y 1 A MET 184 ? A MET 184 
185 1 Y 1 A ARG 185 ? A ARG 185 
186 1 Y 1 A ARG 186 ? A ARG 186 
187 1 Y 1 A ASP 187 ? A ASP 187 
188 1 Y 1 A GLU 188 ? A GLU 188 
189 1 Y 1 A LYS 189 ? A LYS 189 
190 1 Y 1 A SER 190 ? A SER 190 
191 1 Y 1 A LEU 191 ? A LEU 191 
192 1 Y 1 A ALA 192 ? A ALA 192 
193 1 Y 1 A GLU 193 ? A GLU 193 
194 1 Y 1 A ALA 194 ? A ALA 194 
195 1 Y 1 A ILE 195 ? A ILE 195 
196 1 Y 1 A GLU 196 ? A GLU 196 
197 1 Y 1 A ASN 197 ? A ASN 197 
198 1 Y 1 A ARG 198 ? A ARG 198 
199 1 Y 1 A ASP 199 ? A ASP 199 
200 1 Y 1 A TRP 200 ? A TRP 200 
201 1 Y 1 A SER 201 ? A SER 201 
202 1 Y 1 A ASP 202 ? A ASP 202 
203 1 Y 1 A TRP 203 ? A TRP 203 
204 1 Y 1 A TYR 204 ? A TYR 204 
205 1 Y 1 A ALA 205 ? A ALA 205 
206 1 Y 1 A TRP 206 ? A TRP 206 
207 1 Y 1 A ALA 207 ? A ALA 207 
208 1 Y 1 A THR 208 ? A THR 208 
209 1 Y 1 A PRO 209 ? A PRO 209 
210 1 Y 1 A GLU 210 ? A GLU 210 
211 1 Y 1 A ALA 211 ? A ALA 211 
212 1 Y 1 A ALA 212 ? A ALA 212 
213 1 Y 1 A ALA 213 ? A ALA 213 
214 1 Y 1 A LEU 214 ? A LEU 214 
215 1 Y 1 A LYS 215 ? A LYS 215 
216 1 Y 1 A CYS 216 ? A CYS 216 
217 1 Y 1 A VAL 217 ? A VAL 217 
218 1 Y 1 A ARG 218 ? A ARG 218 
219 1 Y 1 A VAL 219 ? A VAL 219 
220 1 Y 1 A ARG 220 ? A ARG 220 
221 1 Y 1 A LEU 221 ? A LEU 221 
222 1 Y 1 A ARG 222 ? A ARG 222 
223 1 Y 1 A ASP 223 ? A ASP 223 
224 1 Y 1 A GLU 224 ? A GLU 224 
225 1 Y 1 A PHE 225 ? A PHE 225 
226 1 Y 1 A GLY 226 ? A GLY 226 
227 1 Y 1 A PHE 227 ? A PHE 227 
228 1 Y 1 A PRO 228 ? A PRO 228 
229 1 Y 1 A LYS 229 ? A LYS 229 
230 1 Y 1 A SER 230 ? A SER 230 
231 1 Y 1 A GLU 231 ? A GLU 231 
232 1 Y 1 A ILE 232 ? A ILE 232 
233 1 Y 1 A HIS 233 ? A HIS 233 
234 1 Y 1 A ALA 234 ? A ALA 234 
235 1 Y 1 A GLN 235 ? A GLN 235 
236 1 Y 1 A ALA 236 ? A ALA 236 
237 1 Y 1 A TYR 237 ? A TYR 237 
238 1 Y 1 A TRP 238 ? A TRP 238 
239 1 Y 1 A ASN 239 ? A ASN 239 
240 1 Y 1 A ALA 240 ? A ALA 240 
241 1 Y 1 A GLY 241 ? A GLY 241 
242 1 Y 1 A ARG 242 ? A ARG 242 
243 1 Y 1 A ALA 243 ? A ALA 243 
244 1 Y 1 A MET 244 ? A MET 244 
245 1 Y 1 A GLY 245 ? A GLY 245 
246 1 Y 1 A THR 246 ? A THR 246 
247 1 Y 1 A HIS 247 ? A HIS 247 
248 1 Y 1 A ARG 248 ? A ARG 248 
249 1 Y 1 A ALA 249 ? A ALA 249 
250 1 Y 1 A THR 250 ? A THR 250 
251 1 Y 1 A GLU 251 ? A GLU 251 
252 1 Y 1 A PRO 252 ? A PRO 252 
253 1 Y 1 A ALA 253 ? A ALA 253 
254 1 Y 1 A ALA 254 ? A ALA 254 
255 1 Y 1 A THR 255 ? A THR 255 
256 1 Y 1 A GLU 256 ? A GLU 256 
257 1 Y 1 A PRO 257 ? A PRO 257 
258 1 Y 1 A GLU 258 ? A GLU 258 
259 1 Y 1 A VAL 259 ? A VAL 259 
260 1 Y 1 A GLY 260 ? A GLY 260 
261 1 Y 1 A ALA 261 ? A ALA 261 
262 1 Y 1 A ALA 262 ? A ALA 262 
263 1 Y 1 A PRO 263 ? A PRO 263 
264 1 Y 1 A GLN 264 ? A GLN 264 
265 1 Y 1 A PRO 265 ? A PRO 265 
266 1 Y 1 A GLU 266 ? A GLU 266 
267 1 Y 1 A SER 267 ? A SER 267 
268 1 Y 1 A ALA 268 ? A ALA 268 
269 1 Y 1 A VAL 269 ? A VAL 269 
270 1 Y 1 A PRO 270 ? A PRO 270 
271 1 Y 1 A ALA 271 ? A ALA 271 
272 1 Y 1 A PRO 272 ? A PRO 272 
273 1 Y 1 A ALA 273 ? A ALA 273 
274 1 Y 1 A ARG 274 ? A ARG 274 
275 1 Y 1 A GLY 275 ? A GLY 275 
276 1 Y 1 A SER 847 ? A SER 847 
277 1 Y 1 A ARG 848 ? A ARG 848 
278 1 Y 1 A VAL 849 ? A VAL 849 
279 1 Y 1 A ALA 850 ? A ALA 850 
280 1 Y 1 A VAL 851 ? A VAL 851 
281 1 Y 1 A ALA 852 ? A ALA 852 
282 1 Y 1 A ALA 853 ? A ALA 853 
283 1 Y 1 A ALA 854 ? A ALA 854 
284 1 Y 1 A GLN 855 ? A GLN 855 
285 1 Y 1 A ASP 856 ? A ASP 856 
286 1 Y 1 A GLY 857 ? A GLY 857 
287 1 Y 1 A THR 858 ? A THR 858 
288 1 Y 1 A ARG 859 ? A ARG 859 
289 1 Y 1 B MET 1   ? B MET 1   
290 1 Y 1 B ILE 2   ? B ILE 2   
291 1 Y 1 B ARG 3   ? B ARG 3   
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_naturalsource.id                   1 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.ncbi_tax_id          83332 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Mycobacterium tuberculosis H37Rv' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.ncbi_tax_id          246196 
_em_entity_assembly_recombinant.organism             'Mycolicibacterium smegmatis MC2 155' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'CRYSTALLOGRAPHY MERGING'  ? ? ? 1 ? 1 
2  'IMAGE ACQUISITION'        ? ? ? ? ? 1 
3  MASKING                    ? ? ? ? ? ? 
4  'CTF CORRECTION'           ? ? ? 1 ? ? 
5  'LAYERLINE INDEXING'       ? ? ? ? ? ? 
6  'DIFFRACTION INDEXING'     ? ? ? ? ? ? 
7  'MODEL FITTING'            ? ? ? ? ? ? 
8  'MODEL REFINEMENT'         ? ? ? ? ? ? 
9  OTHER                      ? ? ? ? ? ? 
10 'INITIAL EULER ASSIGNMENT' ? ? ? 1 ? ? 
11 'FINAL EULER ASSIGNMENT'   ? ? ? 1 ? ? 
12 CLASSIFICATION             ? ? ? 1 ? ? 
13 RECONSTRUCTION             ? ? ? 1 ? ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Natural Science Foundation of China (NSFC)' China 81520108019    1 
'National Natural Science Foundation of China (NSFC)' China 81772204       2 
'National Natural Science Foundation of China (NSFC)' China 32171217       3 
'Ministry of Science and Technology (MoST, China)'    China 2017YFC0840300 4 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
