data_1XJR
# 
_entry.id   1XJR 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.279 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   1XJR         
NDB   UR0044       
RCSB  RCSB030433   
WWPDB D_1000030433 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.entry_id                        1XJR 
_pdbx_database_status.recvd_initial_deposition_date   2004-09-24 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.SG_entry                        ? 
_pdbx_database_status.pdb_format_compatible           Y 
_pdbx_database_status.status_code_cs                  ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Robertson, M.P.' 1 
'Igel, H.'        2 
'Baertsch, R.'    3 
'Haussler, D.'    4 
'Ares Jr., M.'    5 
'Scott, W.G.'     6 
# 
_citation.id                        primary 
_citation.title                     'The structure of a rigorously conserved RNA element within the SARS virus genome' 
_citation.journal_abbrev            'Plos Biol.' 
_citation.journal_volume            3 
_citation.page_first                86 
_citation.page_last                 94 
_citation.year                      2005 
_citation.journal_id_ASTM           ? 
_citation.country                   US 
_citation.journal_id_ISSN           1544-9173 
_citation.journal_id_CSD            ? 
_citation.book_publisher            ? 
_citation.pdbx_database_id_PubMed   15630477 
_citation.pdbx_database_id_DOI      10.1371/journal.pbio.0030005 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
primary 'Robertson, M.P.' 1 
primary 'Igel, H.'        2 
primary 'Baertsch, R.'    3 
primary 'Haussler, D.'    4 
primary 'Ares Jr., M.'    5 
primary 'Scott, W.G.'     6 
# 
_cell.entry_id           1XJR 
_cell.length_a           93.218 
_cell.length_b           93.218 
_cell.length_c           128.109 
_cell.angle_alpha        90.00 
_cell.angle_beta         90.00 
_cell.angle_gamma        120.00 
_cell.Z_PDB              12 
_cell.pdbx_unique_axis   ? 
_cell.length_a_esd       ? 
_cell.length_b_esd       ? 
_cell.length_c_esd       ? 
_cell.angle_alpha_esd    ? 
_cell.angle_beta_esd     ? 
_cell.angle_gamma_esd    ? 
# 
_symmetry.entry_id                         1XJR 
_symmetry.space_group_name_H-M             'P 65 2 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                179 
_symmetry.space_group_name_Hall            ? 
# 
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     syn 's2m RNA'       15435.109 1  ? ? ? ? 
2 non-polymer syn 'MAGNESIUM ION' 24.305    2  ? ? ? ? 
3 water       nat water           18.015    11 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           polyribonucleotide 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       '(GTP)GAGUUCACCGAGGCCACGCGGAGUACGAUCGAGGGUACAGUGAAUU' 
_entity_poly.pdbx_seq_one_letter_code_can   GGAGUUCACCGAGGCCACGCGGAGUACGAUCGAGGGUACAGUGAAUU 
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  GTP n 
1 2  G   n 
1 3  A   n 
1 4  G   n 
1 5  U   n 
1 6  U   n 
1 7  C   n 
1 8  A   n 
1 9  C   n 
1 10 C   n 
1 11 G   n 
1 12 A   n 
1 13 G   n 
1 14 G   n 
1 15 C   n 
1 16 C   n 
1 17 A   n 
1 18 C   n 
1 19 G   n 
1 20 C   n 
1 21 G   n 
1 22 G   n 
1 23 A   n 
1 24 G   n 
1 25 U   n 
1 26 A   n 
1 27 C   n 
1 28 G   n 
1 29 A   n 
1 30 U   n 
1 31 C   n 
1 32 G   n 
1 33 A   n 
1 34 G   n 
1 35 G   n 
1 36 G   n 
1 37 U   n 
1 38 A   n 
1 39 C   n 
1 40 A   n 
1 41 G   n 
1 42 U   n 
1 43 G   n 
1 44 A   n 
1 45 A   n 
1 46 U   n 
1 47 U   n 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       ? 
_pdbx_entity_src_syn.pdbx_end_seq_num       ? 
_pdbx_entity_src_syn.organism_scientific    ? 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       ? 
_pdbx_entity_src_syn.details                'In vitro transcription from T7 RNA polymerase and DNA template' 
# 
_struct_ref.id                         1 
_struct_ref.entity_id                  1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    1XJR 
_struct_ref.pdbx_db_accession          1XJR 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           ? 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              1XJR 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 47 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             1XJR 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  47 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       47 
# 
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 
A   'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P'   347.221 
C   'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O8 P'    323.197 
G   'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P'   363.221 
GTP non-polymer   n "GUANOSINE-5'-TRIPHOSPHATE"  ? 'C10 H16 N5 O14 P3' 523.180 
HOH non-polymer   . WATER                        ? 'H2 O'              18.015  
MG  non-polymer   . 'MAGNESIUM ION'              ? 'Mg 2'              24.305  
U   'RNA linking' y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'    324.181 
# 
_exptl.entry_id          1XJR 
_exptl.method            'X-RAY DIFFRACTION' 
_exptl.crystals_number   1 
# 
_exptl_crystal.id                    1 
_exptl_crystal.density_meas          ? 
_exptl_crystal.density_Matthews      5.20 
_exptl_crystal.density_percent_sol   73 
_exptl_crystal.description           ? 
_exptl_crystal.F_000                 ? 
_exptl_crystal.preparation           ? 
# 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.temp            293 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.pH              7 
_exptl_crystal_grow.pdbx_details    
;4.5 mg/ml s2m RNA in 30 mM Tris, pH 7.6, 100 mM NaCl and 60 mM MgCl2  and 50 mM MES, pH 5.6, 100 mM Mg(OAc)-2 and 20% MPD , VAPOR DIFFUSION, HANGING DROP, temperature 293K
;
_exptl_crystal_grow.pdbx_pH_range   . 
# 
loop_
_exptl_crystal_grow_comp.crystal_id 
_exptl_crystal_grow_comp.id 
_exptl_crystal_grow_comp.sol_id 
_exptl_crystal_grow_comp.name 
_exptl_crystal_grow_comp.volume 
_exptl_crystal_grow_comp.conc 
_exptl_crystal_grow_comp.details 
1 1  1 Tris        ? ? ? 
1 2  1 NaCl        ? ? ? 
1 3  1 MgCl2       ? ? ? 
1 4  1 MES         ? ? ? 
1 5  1 'Mg(OAc)-2' ? ? ? 
1 6  1 MPD         ? ? ? 
1 7  2 NaCl        ? ? ? 
1 8  2 MgCl2       ? ? ? 
1 9  2 MES         ? ? ? 
1 10 2 MPD         ? ? ? 
# 
_diffrn.id                     1 
_diffrn.ambient_temp           100 
_diffrn.ambient_temp_details   ? 
_diffrn.crystal_id             1 
# 
_diffrn_detector.diffrn_id              1 
_diffrn_detector.detector               CCD 
_diffrn_detector.type                   'ADSC QUANTUM 4' 
_diffrn_detector.pdbx_collection_date   2004-05-05 
_diffrn_detector.details                ? 
# 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.98 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.diffrn_id                   1 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.type                        'SSRL BEAMLINE BL9-1' 
_diffrn_source.pdbx_synchrotron_site       SSRL 
_diffrn_source.pdbx_synchrotron_beamline   BL9-1 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_wavelength_list        0.98 
# 
_reflns.entry_id                     1XJR 
_reflns.observed_criterion_sigma_F   0.0 
_reflns.observed_criterion_sigma_I   -999. 
_reflns.d_resolution_high            2.7 
_reflns.d_resolution_low             80.85 
_reflns.number_all                   9554 
_reflns.number_obs                   9497 
_reflns.percent_possible_obs         99.4 
_reflns.pdbx_Rmerge_I_obs            0.056 
_reflns.pdbx_Rsym_value              0.052 
_reflns.pdbx_netI_over_sigmaI        31.3 
_reflns.B_iso_Wilson_estimate        ? 
_reflns.pdbx_redundancy              13.4 
_reflns.R_free_details               ? 
_reflns.pdbx_chi_squared             ? 
_reflns.pdbx_scaling_rejects         ? 
_reflns.pdbx_diffrn_id               1 
_reflns.pdbx_ordinal                 1 
# 
_reflns_shell.d_res_high             2.7 
_reflns_shell.d_res_low              2.85 
_reflns_shell.percent_possible_all   99.7 
_reflns_shell.Rmerge_I_obs           0.465 
_reflns_shell.pdbx_Rsym_value        0.434 
_reflns_shell.meanI_over_sigI_obs    6.5 
_reflns_shell.pdbx_redundancy        13.8 
_reflns_shell.percent_possible_obs   ? 
_reflns_shell.number_unique_all      1352 
_reflns_shell.number_measured_all    ? 
_reflns_shell.number_measured_obs    ? 
_reflns_shell.number_unique_obs      ? 
_reflns_shell.pdbx_chi_squared       ? 
_reflns_shell.pdbx_diffrn_id         ? 
_reflns_shell.pdbx_ordinal           1 
# 
_refine.entry_id                                 1XJR 
_refine.ls_number_reflns_obs                     8516 
_refine.ls_number_reflns_all                     8516 
_refine.pdbx_ls_sigma_I                          0.0 
_refine.pdbx_ls_sigma_F                          0.0 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             80.85 
_refine.ls_d_res_high                            2.70 
_refine.ls_percent_reflns_obs                    98.97 
_refine.ls_R_factor_obs                          0.2325 
_refine.ls_R_factor_all                          0.2325 
_refine.ls_R_factor_R_work                       0.23136 
_refine.ls_R_factor_R_free                       0.24326 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 10.0 
_refine.ls_number_reflns_R_free                  943 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               0.913 
_refine.correlation_coeff_Fo_to_Fc_free          0.911 
_refine.B_iso_mean                               75.177 
_refine.aniso_B[1][1]                            0.06 
_refine.aniso_B[2][2]                            0.06 
_refine.aniso_B[3][3]                            -0.10 
_refine.aniso_B[1][2]                            0.03 
_refine.aniso_B[1][3]                            0.00 
_refine.aniso_B[2][3]                            0.00 
_refine.solvent_model_details                    'BABINET MODEL WITH MASK' 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             1.40 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_isotropic_thermal_model             Isotropic 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_overall_ESU_R                       0.316 
_refine.pdbx_overall_ESU_R_Free                  0.238 
_refine.overall_SU_ML                            0.155 
_refine.overall_SU_B                             16.978 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.pdbx_diffrn_id                           1 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
_refine_analyze.entry_id                        1XJR 
_refine_analyze.Luzzati_coordinate_error_obs    0.316 
_refine_analyze.Luzzati_sigma_a_obs             0.155 
_refine_analyze.Luzzati_d_res_low_obs           ? 
_refine_analyze.Luzzati_coordinate_error_free   0.238 
_refine_analyze.Luzzati_sigma_a_free            ? 
_refine_analyze.Luzzati_d_res_low_free          ? 
_refine_analyze.number_disordered_residues      ? 
_refine_analyze.occupancy_sum_non_hydrogen      ? 
_refine_analyze.occupancy_sum_hydrogen          ? 
_refine_analyze.pdbx_refine_id                  'X-RAY DIFFRACTION' 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        0 
_refine_hist.pdbx_number_atoms_nucleic_acid   1024 
_refine_hist.pdbx_number_atoms_ligand         12 
_refine_hist.number_atoms_solvent             1 
_refine_hist.number_atoms_total               1037 
_refine_hist.d_res_high                       2.70 
_refine_hist.d_res_low                        80.85 
# 
loop_
_refine_ls_restr.type 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.weight 
_refine_ls_restr.number 
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.pdbx_restraint_function 
r_bond_refined_d       0.010 0.021 ? 1157 'X-RAY DIFFRACTION' ? 
r_angle_refined_deg    1.924 3.000 ? 1806 'X-RAY DIFFRACTION' ? 
r_chiral_restr         0.078 0.200 ? 234  'X-RAY DIFFRACTION' ? 
r_gen_planes_refined   0.008 0.020 ? 498  'X-RAY DIFFRACTION' ? 
r_nbd_refined          0.169 0.200 ? 393  'X-RAY DIFFRACTION' ? 
r_nbtor_refined        0.277 0.200 ? 683  'X-RAY DIFFRACTION' ? 
r_xyhbond_nbd_refined  0.150 0.200 ? 40   'X-RAY DIFFRACTION' ? 
r_metal_ion_refined    0.019 0.200 ? 1    'X-RAY DIFFRACTION' ? 
r_symmetry_vdw_refined 0.136 0.200 ? 7    'X-RAY DIFFRACTION' ? 
r_scbond_it            1.075 3.000 ? 1672 'X-RAY DIFFRACTION' ? 
r_scangle_it           1.757 4.500 ? 1802 'X-RAY DIFFRACTION' ? 
# 
_refine_ls_shell.pdbx_total_number_of_bins_used   20 
_refine_ls_shell.d_res_high                       2.701 
_refine_ls_shell.d_res_low                        2.771 
_refine_ls_shell.number_reflns_R_work             614 
_refine_ls_shell.R_factor_R_work                  0.41 
_refine_ls_shell.percent_reflns_obs               99.42 
_refine_ls_shell.R_factor_R_free                  0.449 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.number_reflns_R_free             72 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
# 
_struct.entry_id                  1XJR 
_struct.title                     'The Structure of a Rigorously Conserved RNA Element Within the SARS Virus Genome' 
_struct.pdbx_descriptor           's2m RNA' 
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        1XJR 
_struct_keywords.pdbx_keywords   RNA 
_struct_keywords.text            'RNA, GNRA, 530-like loop, s2m, stem-loop, purine bulge, SARS' 
# 
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 ? 
C N N 2 ? 
D N N 3 ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
covale1  covale ? ? A GTP 1  "O3'" ? ? ? 1_555 A G   2  P   ? ? A GTP 1   A G   2   1_555 ? ? ? ? ? ? ?             1.593 ? 
metalc1  metalc ? ? B MG  .  MG    ? ? ? 1_555 D HOH .  O   ? ? A MG  101 A HOH 205 1_555 ? ? ? ? ? ? ?             2.103 ? 
metalc2  metalc ? ? B MG  .  MG    ? ? ? 1_555 D HOH .  O   ? ? A MG  101 A HOH 203 1_555 ? ? ? ? ? ? ?             2.101 ? 
metalc3  metalc ? ? B MG  .  MG    ? ? ? 1_555 D HOH .  O   ? ? A MG  101 A HOH 207 1_555 ? ? ? ? ? ? ?             2.094 ? 
metalc4  metalc ? ? B MG  .  MG    ? ? ? 1_555 D HOH .  O   ? ? A MG  101 A HOH 204 1_555 ? ? ? ? ? ? ?             2.116 ? 
metalc5  metalc ? ? B MG  .  MG    ? ? ? 1_555 D HOH .  O   ? ? A MG  101 A HOH 206 1_555 ? ? ? ? ? ? ?             2.068 ? 
metalc6  metalc ? ? C MG  .  MG    ? ? ? 1_555 D HOH .  O   ? ? A MG  201 A HOH 209 1_555 ? ? ? ? ? ? ?             2.100 ? 
metalc7  metalc ? ? C MG  .  MG    ? ? ? 1_555 D HOH .  O   ? ? A MG  201 A HOH 210 1_555 ? ? ? ? ? ? ?             2.073 ? 
metalc8  metalc ? ? C MG  .  MG    ? ? ? 1_555 D HOH .  O   ? ? A MG  201 A HOH 212 1_555 ? ? ? ? ? ? ?             2.072 ? 
metalc9  metalc ? ? C MG  .  MG    ? ? ? 1_555 D HOH .  O   ? ? A MG  201 A HOH 211 1_555 ? ? ? ? ? ? ?             2.088 ? 
metalc10 metalc ? ? C MG  .  MG    ? ? ? 1_555 D HOH .  O   ? ? A MG  201 A HOH 208 1_555 ? ? ? ? ? ? ?             2.084 ? 
metalc11 metalc ? ? B MG  .  MG    ? ? ? 1_555 A A   12 OP1 ? ? A MG  101 A A   12  1_555 ? ? ? ? ? ? ?             2.205 ? 
metalc12 metalc ? ? C MG  .  MG    ? ? ? 1_555 A A   12 OP2 ? ? A MG  201 A A   12  1_555 ? ? ? ? ? ? ?             1.971 ? 
hydrog1  hydrog ? ? A A   3  N1    ? ? ? 1_555 A U   47 N3  ? ? A A   3   A U   47  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog2  hydrog ? ? A A   3  N6    ? ? ? 1_555 A U   47 O4  ? ? A A   3   A U   47  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog3  hydrog ? ? A G   4  N1    ? ? ? 1_555 A U   46 O2  ? ? A G   4   A U   46  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? 
hydrog4  hydrog ? ? A G   4  O6    ? ? ? 1_555 A U   46 N3  ? ? A G   4   A U   46  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? 
hydrog5  hydrog ? ? A U   5  N3    ? ? ? 1_555 A A   45 N1  ? ? A U   5   A A   45  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog6  hydrog ? ? A U   5  O4    ? ? ? 1_555 A A   45 N6  ? ? A U   5   A A   45  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog7  hydrog ? ? A U   6  N3    ? ? ? 1_555 A A   44 N1  ? ? A U   6   A A   44  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog8  hydrog ? ? A U   6  O4    ? ? ? 1_555 A A   44 N6  ? ? A U   6   A A   44  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog9  hydrog ? ? A C   7  N3    ? ? ? 1_555 A G   43 N1  ? ? A C   7   A G   43  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog10 hydrog ? ? A C   7  N4    ? ? ? 1_555 A G   43 O6  ? ? A C   7   A G   43  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog11 hydrog ? ? A C   7  O2    ? ? ? 1_555 A G   43 N2  ? ? A C   7   A G   43  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog12 hydrog ? ? A A   8  N1    ? ? ? 1_555 A U   42 N3  ? ? A A   8   A U   42  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog13 hydrog ? ? A A   8  N6    ? ? ? 1_555 A U   42 O4  ? ? A A   8   A U   42  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog14 hydrog ? ? A C   9  N3    ? ? ? 1_555 A G   41 N1  ? ? A C   9   A G   41  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog15 hydrog ? ? A C   9  N4    ? ? ? 1_555 A G   41 O6  ? ? A C   9   A G   41  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog16 hydrog ? ? A C   9  O2    ? ? ? 1_555 A G   41 N2  ? ? A C   9   A G   41  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog17 hydrog ? ? A C   10 O2    ? ? ? 1_555 A A   40 N6  ? ? A C   10  A A   40  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ?     ? 
hydrog18 hydrog ? ? A G   11 N2    ? ? ? 1_555 A A   33 N1  ? ? A G   11  A A   33  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ?     ? 
hydrog19 hydrog ? ? A G   13 N1    ? ? ? 1_555 A C   39 N3  ? ? A G   13  A C   39  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog20 hydrog ? ? A G   13 N2    ? ? ? 1_555 A C   39 O2  ? ? A G   13  A C   39  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog21 hydrog ? ? A G   13 O6    ? ? ? 1_555 A C   39 N4  ? ? A G   13  A C   39  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog22 hydrog ? ? A G   14 N1    ? ? ? 1_555 A U   37 O2  ? ? A G   14  A U   37  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? 
hydrog23 hydrog ? ? A G   14 O6    ? ? ? 1_555 A U   37 N3  ? ? A G   14  A U   37  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? 
hydrog24 hydrog ? ? A C   15 N3    ? ? ? 1_555 A G   36 N1  ? ? A C   15  A G   36  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog25 hydrog ? ? A C   15 N4    ? ? ? 1_555 A G   36 O6  ? ? A C   15  A G   36  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog26 hydrog ? ? A C   15 O2    ? ? ? 1_555 A G   36 N2  ? ? A C   15  A G   36  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog27 hydrog ? ? A C   16 N3    ? ? ? 1_555 A G   35 N1  ? ? A C   16  A G   35  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog28 hydrog ? ? A C   16 N4    ? ? ? 1_555 A G   35 O6  ? ? A C   16  A G   35  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog29 hydrog ? ? A C   16 O2    ? ? ? 1_555 A G   35 N2  ? ? A C   16  A G   35  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog30 hydrog ? ? A A   17 N1    ? ? ? 1_555 A G   34 N1  ? ? A A   17  A G   34  1_555 ? ? ? ? ? ? TYPE_8_PAIR   ?     ? 
hydrog31 hydrog ? ? A A   17 N6    ? ? ? 1_555 A G   34 O6  ? ? A A   17  A G   34  1_555 ? ? ? ? ? ? TYPE_8_PAIR   ?     ? 
hydrog32 hydrog ? ? A C   18 N3    ? ? ? 1_555 A G   32 N1  ? ? A C   18  A G   32  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog33 hydrog ? ? A C   18 N4    ? ? ? 1_555 A G   32 O6  ? ? A C   18  A G   32  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog34 hydrog ? ? A C   18 O2    ? ? ? 1_555 A G   32 N2  ? ? A C   18  A G   32  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog35 hydrog ? ? A C   18 O2    ? ? ? 1_555 A G   34 N2  ? ? A C   18  A G   34  1_555 ? ? ? ? ? ? 'C-G PAIR'    ?     ? 
hydrog36 hydrog ? ? A G   19 N2    ? ? ? 1_555 A C   20 O2  ? ? A G   19  A C   20  1_555 ? ? ? ? ? ? 'G-C PAIR'    ?     ? 
hydrog37 hydrog ? ? A G   19 N1    ? ? ? 1_555 A C   31 N3  ? ? A G   19  A C   31  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog38 hydrog ? ? A G   19 N2    ? ? ? 1_555 A C   31 O2  ? ? A G   19  A C   31  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog39 hydrog ? ? A G   19 O6    ? ? ? 1_555 A C   31 N4  ? ? A G   19  A C   31  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog40 hydrog ? ? A C   20 N3    ? ? ? 1_555 A G   28 N1  ? ? A C   20  A G   28  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog41 hydrog ? ? A C   20 N4    ? ? ? 1_555 A G   28 O6  ? ? A C   20  A G   28  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog42 hydrog ? ? A C   20 O2    ? ? ? 1_555 A G   28 N2  ? ? A C   20  A G   28  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog43 hydrog ? ? A G   21 N1    ? ? ? 1_555 A C   27 N3  ? ? A G   21  A C   27  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog44 hydrog ? ? A G   21 N2    ? ? ? 1_555 A C   27 O2  ? ? A G   21  A C   27  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog45 hydrog ? ? A G   21 O6    ? ? ? 1_555 A C   27 N4  ? ? A G   21  A C   27  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? 
hydrog46 hydrog ? ? A G   22 N2    ? ? ? 1_555 A A   26 N7  ? ? A G   22  A A   26  1_555 ? ? ? ? ? ? TYPE_11_PAIR  ?     ? 
hydrog47 hydrog ? ? A G   22 N3    ? ? ? 1_555 A A   26 N6  ? ? A G   22  A A   26  1_555 ? ? ? ? ? ? TYPE_11_PAIR  ?     ? 
hydrog48 hydrog ? ? A G   28 N2    ? ? ? 1_555 A C   31 O2  ? ? A G   28  A C   31  1_555 ? ? ? ? ? ? 'G-C PAIR'    ?     ? 
hydrog49 hydrog ? ? A A   38 N3    ? ? ? 1_555 A C   39 N4  ? ? A A   38  A C   39  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ?     ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
hydrog ? ? 
# 
loop_
_struct_site.id 
_struct_site.pdbx_evidence_code 
_struct_site.pdbx_auth_asym_id 
_struct_site.pdbx_auth_comp_id 
_struct_site.pdbx_auth_seq_id 
_struct_site.pdbx_auth_ins_code 
_struct_site.pdbx_num_residues 
_struct_site.details 
AC1 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE MG A 101' 
AC2 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE MG A 201' 
# 
loop_
_struct_site_gen.id 
_struct_site_gen.site_id 
_struct_site_gen.pdbx_num_res 
_struct_site_gen.label_comp_id 
_struct_site_gen.label_asym_id 
_struct_site_gen.label_seq_id 
_struct_site_gen.pdbx_auth_ins_code 
_struct_site_gen.auth_comp_id 
_struct_site_gen.auth_asym_id 
_struct_site_gen.auth_seq_id 
_struct_site_gen.label_atom_id 
_struct_site_gen.label_alt_id 
_struct_site_gen.symmetry 
_struct_site_gen.details 
1  AC1 6 A   A 12 ? A   A 12  . ? 1_555 ? 
2  AC1 6 HOH D .  ? HOH A 203 . ? 1_555 ? 
3  AC1 6 HOH D .  ? HOH A 204 . ? 1_555 ? 
4  AC1 6 HOH D .  ? HOH A 205 . ? 1_555 ? 
5  AC1 6 HOH D .  ? HOH A 206 . ? 1_555 ? 
6  AC1 6 HOH D .  ? HOH A 207 . ? 1_555 ? 
7  AC2 6 A   A 12 ? A   A 12  . ? 1_555 ? 
8  AC2 6 HOH D .  ? HOH A 208 . ? 1_555 ? 
9  AC2 6 HOH D .  ? HOH A 209 . ? 1_555 ? 
10 AC2 6 HOH D .  ? HOH A 210 . ? 1_555 ? 
11 AC2 6 HOH D .  ? HOH A 211 . ? 1_555 ? 
12 AC2 6 HOH D .  ? HOH A 212 . ? 1_555 ? 
# 
_database_PDB_matrix.entry_id          1XJR 
_database_PDB_matrix.origx[1][1]       1.000000 
_database_PDB_matrix.origx[1][2]       0.000000 
_database_PDB_matrix.origx[1][3]       0.000000 
_database_PDB_matrix.origx[2][1]       0.000000 
_database_PDB_matrix.origx[2][2]       1.000000 
_database_PDB_matrix.origx[2][3]       0.000000 
_database_PDB_matrix.origx[3][1]       0.000000 
_database_PDB_matrix.origx[3][2]       0.000000 
_database_PDB_matrix.origx[3][3]       1.000000 
_database_PDB_matrix.origx_vector[1]   0.00000 
_database_PDB_matrix.origx_vector[2]   0.00000 
_database_PDB_matrix.origx_vector[3]   0.00000 
# 
_atom_sites.entry_id                    1XJR 
_atom_sites.fract_transf_matrix[1][1]   0.010728 
_atom_sites.fract_transf_matrix[1][2]   0.006194 
_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]   0.012387 
_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]   0.007806 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
P  
# 
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 
HETATM 1    P  PG    . GTP A 1 1  ? 68.682 36.983 39.043 1.00 101.62 ? 1   GTP A PG    1 
HETATM 2    O  O1G   . GTP A 1 1  ? 68.400 38.469 38.944 1.00 101.65 ? 1   GTP A O1G   1 
HETATM 3    O  O2G   . GTP A 1 1  ? 68.127 36.367 37.772 1.00 102.06 ? 1   GTP A O2G   1 
HETATM 4    O  O3G   . GTP A 1 1  ? 67.953 36.397 40.238 1.00 102.53 ? 1   GTP A O3G   1 
HETATM 5    O  O3B   . GTP A 1 1  ? 70.282 36.691 39.242 1.00 100.71 ? 1   GTP A O3B   1 
HETATM 6    P  PB    . GTP A 1 1  ? 71.506 37.364 38.386 1.00 99.89  ? 1   GTP A PB    1 
HETATM 7    O  O1B   . GTP A 1 1  ? 72.684 36.429 38.157 1.00 99.20  ? 1   GTP A O1B   1 
HETATM 8    O  O2B   . GTP A 1 1  ? 71.010 37.931 37.070 1.00 98.89  ? 1   GTP A O2B   1 
HETATM 9    O  O3A   . GTP A 1 1  ? 72.095 38.505 39.353 1.00 96.49  ? 1   GTP A O3A   1 
HETATM 10   P  PA    . GTP A 1 1  ? 72.825 38.053 40.710 1.00 93.61  ? 1   GTP A PA    1 
HETATM 11   O  O1A   . GTP A 1 1  ? 74.267 37.687 40.422 1.00 92.76  ? 1   GTP A O1A   1 
HETATM 12   O  O2A   . GTP A 1 1  ? 72.042 36.929 41.364 1.00 93.84  ? 1   GTP A O2A   1 
HETATM 13   O  "O5'" . GTP A 1 1  ? 72.709 39.396 41.589 1.00 90.49  ? 1   GTP A "O5'" 1 
HETATM 14   C  "C5'" . GTP A 1 1  ? 71.461 40.065 41.599 1.00 84.73  ? 1   GTP A "C5'" 1 
HETATM 15   C  "C4'" . GTP A 1 1  ? 71.633 41.579 41.677 1.00 79.18  ? 1   GTP A "C4'" 1 
HETATM 16   O  "O4'" . GTP A 1 1  ? 72.883 42.002 41.159 1.00 77.89  ? 1   GTP A "O4'" 1 
HETATM 17   C  "C3'" . GTP A 1 1  ? 70.593 42.265 40.817 1.00 76.34  ? 1   GTP A "C3'" 1 
HETATM 18   O  "O3'" . GTP A 1 1  ? 69.396 42.552 41.496 1.00 73.29  ? 1   GTP A "O3'" 1 
HETATM 19   C  "C2'" . GTP A 1 1  ? 71.299 43.523 40.389 1.00 75.44  ? 1   GTP A "C2'" 1 
HETATM 20   O  "O2'" . GTP A 1 1  ? 71.216 44.501 41.398 1.00 74.42  ? 1   GTP A "O2'" 1 
HETATM 21   C  "C1'" . GTP A 1 1  ? 72.736 43.064 40.223 1.00 74.81  ? 1   GTP A "C1'" 1 
HETATM 22   N  N9    . GTP A 1 1  ? 72.976 42.656 38.801 1.00 74.23  ? 1   GTP A N9    1 
HETATM 23   C  C8    . GTP A 1 1  ? 73.267 41.400 38.317 1.00 73.69  ? 1   GTP A C8    1 
HETATM 24   N  N7    . GTP A 1 1  ? 73.414 41.450 36.965 1.00 72.93  ? 1   GTP A N7    1 
HETATM 25   C  C5    . GTP A 1 1  ? 73.208 42.724 36.560 1.00 73.22  ? 1   GTP A C5    1 
HETATM 26   C  C6    . GTP A 1 1  ? 73.225 43.337 35.306 1.00 73.35  ? 1   GTP A C6    1 
HETATM 27   O  O6    . GTP A 1 1  ? 73.467 42.698 34.278 1.00 73.29  ? 1   GTP A O6    1 
HETATM 28   N  N1    . GTP A 1 1  ? 72.963 44.689 35.217 1.00 73.64  ? 1   GTP A N1    1 
HETATM 29   C  C2    . GTP A 1 1  ? 72.694 45.430 36.351 1.00 73.30  ? 1   GTP A C2    1 
HETATM 30   N  N2    . GTP A 1 1  ? 72.443 46.732 36.271 1.00 73.22  ? 1   GTP A N2    1 
HETATM 31   N  N3    . GTP A 1 1  ? 72.686 44.816 37.581 1.00 73.20  ? 1   GTP A N3    1 
HETATM 32   C  C4    . GTP A 1 1  ? 72.935 43.487 37.697 1.00 73.60  ? 1   GTP A C4    1 
ATOM   33   P  P     . G   A 1 2  ? 68.084 42.092 40.718 1.00 70.03  ? 2   G   A P     1 
ATOM   34   O  OP1   . G   A 1 2  ? 67.015 42.373 41.695 1.00 72.13  ? 2   G   A OP1   1 
ATOM   35   O  OP2   . G   A 1 2  ? 67.937 40.862 39.905 1.00 69.06  ? 2   G   A OP2   1 
ATOM   36   O  "O5'" . G   A 1 2  ? 68.174 43.364 39.750 1.00 69.19  ? 2   G   A "O5'" 1 
ATOM   37   C  "C5'" . G   A 1 2  ? 67.824 44.688 40.104 1.00 67.92  ? 2   G   A "C5'" 1 
ATOM   38   C  "C4'" . G   A 1 2  ? 67.739 45.535 38.848 1.00 68.19  ? 2   G   A "C4'" 1 
ATOM   39   O  "O4'" . G   A 1 2  ? 69.013 45.583 38.146 1.00 67.30  ? 2   G   A "O4'" 1 
ATOM   40   C  "C3'" . G   A 1 2  ? 66.757 45.021 37.802 1.00 68.71  ? 2   G   A "C3'" 1 
ATOM   41   O  "O3'" . G   A 1 2  ? 65.438 45.379 38.154 1.00 68.84  ? 2   G   A "O3'" 1 
ATOM   42   C  "C2'" . G   A 1 2  ? 67.289 45.725 36.553 1.00 68.64  ? 2   G   A "C2'" 1 
ATOM   43   O  "O2'" . G   A 1 2  ? 66.964 47.102 36.469 1.00 68.60  ? 2   G   A "O2'" 1 
ATOM   44   C  "C1'" . G   A 1 2  ? 68.800 45.553 36.744 1.00 68.08  ? 2   G   A "C1'" 1 
ATOM   45   N  N9    . G   A 1 2  ? 69.258 44.274 36.185 1.00 68.28  ? 2   G   A N9    1 
ATOM   46   C  C8    . G   A 1 2  ? 69.587 43.151 36.907 1.00 68.02  ? 2   G   A C8    1 
ATOM   47   N  N7    . G   A 1 2  ? 69.941 42.137 36.172 1.00 68.18  ? 2   G   A N7    1 
ATOM   48   C  C5    . G   A 1 2  ? 69.841 42.604 34.870 1.00 67.76  ? 2   G   A C5    1 
ATOM   49   C  C6    . G   A 1 2  ? 70.110 41.921 33.659 1.00 67.66  ? 2   G   A C6    1 
ATOM   50   O  O6    . G   A 1 2  ? 70.494 40.748 33.541 1.00 67.43  ? 2   G   A O6    1 
ATOM   51   N  N1    . G   A 1 2  ? 69.892 42.730 32.537 1.00 67.79  ? 2   G   A N1    1 
ATOM   52   C  C2    . G   A 1 2  ? 69.467 44.047 32.613 1.00 68.14  ? 2   G   A C2    1 
ATOM   53   N  N2    . G   A 1 2  ? 69.307 44.687 31.443 1.00 68.03  ? 2   G   A N2    1 
ATOM   54   N  N3    . G   A 1 2  ? 69.219 44.701 33.751 1.00 67.50  ? 2   G   A N3    1 
ATOM   55   C  C4    . G   A 1 2  ? 69.420 43.919 34.848 1.00 68.07  ? 2   G   A C4    1 
ATOM   56   P  P     . A   A 1 3  ? 64.248 44.368 37.855 1.00 71.20  ? 3   A   A P     1 
ATOM   57   O  OP1   . A   A 1 3  ? 63.012 44.986 38.365 1.00 73.36  ? 3   A   A OP1   1 
ATOM   58   O  OP2   . A   A 1 3  ? 64.623 42.989 38.245 1.00 70.90  ? 3   A   A OP2   1 
ATOM   59   O  "O5'" . A   A 1 3  ? 64.104 44.361 36.267 1.00 72.87  ? 3   A   A "O5'" 1 
ATOM   60   C  "C5'" . A   A 1 3  ? 63.805 45.562 35.542 1.00 71.65  ? 3   A   A "C5'" 1 
ATOM   61   C  "C4'" . A   A 1 3  ? 63.950 45.297 34.063 1.00 70.17  ? 3   A   A "C4'" 1 
ATOM   62   O  "O4'" . A   A 1 3  ? 65.343 45.033 33.750 1.00 68.80  ? 3   A   A "O4'" 1 
ATOM   63   C  "C3'" . A   A 1 3  ? 63.234 44.032 33.604 1.00 70.13  ? 3   A   A "C3'" 1 
ATOM   64   O  "O3'" . A   A 1 3  ? 61.860 44.249 33.418 1.00 69.72  ? 3   A   A "O3'" 1 
ATOM   65   C  "C2'" . A   A 1 3  ? 63.952 43.782 32.287 1.00 69.93  ? 3   A   A "C2'" 1 
ATOM   66   O  "O2'" . A   A 1 3  ? 63.513 44.657 31.255 1.00 69.33  ? 3   A   A "O2'" 1 
ATOM   67   C  "C1'" . A   A 1 3  ? 65.402 44.050 32.725 1.00 69.14  ? 3   A   A "C1'" 1 
ATOM   68   N  N9    . A   A 1 3  ? 66.047 42.822 33.217 1.00 69.42  ? 3   A   A N9    1 
ATOM   69   C  C8    . A   A 1 3  ? 66.322 42.458 34.511 1.00 69.17  ? 3   A   A C8    1 
ATOM   70   N  N7    . A   A 1 3  ? 66.900 41.283 34.643 1.00 68.58  ? 3   A   A N7    1 
ATOM   71   C  C5    . A   A 1 3  ? 67.003 40.835 33.347 1.00 68.36  ? 3   A   A C5    1 
ATOM   72   C  C6    . A   A 1 3  ? 67.532 39.661 32.795 1.00 67.77  ? 3   A   A C6    1 
ATOM   73   N  N6    . A   A 1 3  ? 68.071 38.702 33.525 1.00 68.37  ? 3   A   A N6    1 
ATOM   74   N  N1    . A   A 1 3  ? 67.491 39.502 31.458 1.00 68.36  ? 3   A   A N1    1 
ATOM   75   C  C2    . A   A 1 3  ? 66.963 40.480 30.706 1.00 68.93  ? 3   A   A C2    1 
ATOM   76   N  N3    . A   A 1 3  ? 66.444 41.645 31.105 1.00 69.57  ? 3   A   A N3    1 
ATOM   77   C  C4    . A   A 1 3  ? 66.488 41.762 32.453 1.00 69.65  ? 3   A   A C4    1 
ATOM   78   P  P     . G   A 1 4  ? 60.832 43.039 33.599 1.00 70.34  ? 4   G   A P     1 
ATOM   79   O  OP1   . G   A 1 4  ? 59.504 43.696 33.644 1.00 71.59  ? 4   G   A OP1   1 
ATOM   80   O  OP2   . G   A 1 4  ? 61.275 42.143 34.684 1.00 69.66  ? 4   G   A OP2   1 
ATOM   81   O  "O5'" . G   A 1 4  ? 60.950 42.150 32.274 1.00 70.03  ? 4   G   A "O5'" 1 
ATOM   82   C  "C5'" . G   A 1 4  ? 60.654 42.699 30.995 1.00 69.68  ? 4   G   A "C5'" 1 
ATOM   83   C  "C4'" . G   A 1 4  ? 61.022 41.707 29.908 1.00 69.62  ? 4   G   A "C4'" 1 
ATOM   84   O  "O4'" . G   A 1 4  ? 62.453 41.546 29.784 1.00 70.09  ? 4   G   A "O4'" 1 
ATOM   85   C  "C3'" . G   A 1 4  ? 60.571 40.271 30.102 1.00 69.50  ? 4   G   A "C3'" 1 
ATOM   86   O  "O3'" . G   A 1 4  ? 59.210 40.263 29.847 1.00 70.17  ? 4   G   A "O3'" 1 
ATOM   87   C  "C2'" . G   A 1 4  ? 61.371 39.665 28.961 1.00 69.78  ? 4   G   A "C2'" 1 
ATOM   88   O  "O2'" . G   A 1 4  ? 60.969 40.142 27.690 1.00 69.01  ? 4   G   A "O2'" 1 
ATOM   89   C  "C1'" . G   A 1 4  ? 62.736 40.256 29.283 1.00 70.05  ? 4   G   A "C1'" 1 
ATOM   90   N  N9    . G   A 1 4  ? 63.458 39.475 30.295 1.00 70.86  ? 4   G   A N9    1 
ATOM   91   C  C8    . G   A 1 4  ? 63.645 39.786 31.626 1.00 70.17  ? 4   G   A C8    1 
ATOM   92   N  N7    . G   A 1 4  ? 64.321 38.886 32.281 1.00 69.84  ? 4   G   A N7    1 
ATOM   93   C  C5    . G   A 1 4  ? 64.605 37.913 31.335 1.00 69.88  ? 4   G   A C5    1 
ATOM   94   C  C6    . G   A 1 4  ? 65.319 36.701 31.457 1.00 69.41  ? 4   G   A C6    1 
ATOM   95   O  O6    . G   A 1 4  ? 65.857 36.234 32.467 1.00 69.57  ? 4   G   A O6    1 
ATOM   96   N  N1    . G   A 1 4  ? 65.375 36.005 30.250 1.00 69.81  ? 4   G   A N1    1 
ATOM   97   C  C2    . G   A 1 4  ? 64.818 36.430 29.064 1.00 69.98  ? 4   G   A C2    1 
ATOM   98   N  N2    . G   A 1 4  ? 64.973 35.636 27.988 1.00 70.36  ? 4   G   A N2    1 
ATOM   99   N  N3    . G   A 1 4  ? 64.156 37.570 28.939 1.00 69.96  ? 4   G   A N3    1 
ATOM   100  C  C4    . G   A 1 4  ? 64.084 38.258 30.106 1.00 70.52  ? 4   G   A C4    1 
ATOM   101  P  P     . U   A 1 5  ? 58.180 39.153 30.336 1.00 70.94  ? 5   U   A P     1 
ATOM   102  O  OP1   . U   A 1 5  ? 56.929 39.572 29.669 1.00 72.03  ? 5   U   A OP1   1 
ATOM   103  O  OP2   . U   A 1 5  ? 58.237 38.997 31.805 1.00 68.45  ? 5   U   A OP2   1 
ATOM   104  O  "O5'" . U   A 1 5  ? 58.626 37.770 29.644 1.00 71.52  ? 5   U   A "O5'" 1 
ATOM   105  C  "C5'" . U   A 1 5  ? 58.466 37.522 28.247 1.00 70.48  ? 5   U   A "C5'" 1 
ATOM   106  C  "C4'" . U   A 1 5  ? 59.269 36.301 27.840 1.00 70.53  ? 5   U   A "C4'" 1 
ATOM   107  O  "O4'" . U   A 1 5  ? 60.624 36.444 28.313 1.00 69.24  ? 5   U   A "O4'" 1 
ATOM   108  C  "C3'" . U   A 1 5  ? 58.864 34.989 28.486 1.00 71.55  ? 5   U   A "C3'" 1 
ATOM   109  O  "O3'" . U   A 1 5  ? 57.709 34.423 27.896 1.00 72.42  ? 5   U   A "O3'" 1 
ATOM   110  C  "C2'" . U   A 1 5  ? 60.113 34.149 28.239 1.00 71.70  ? 5   U   A "C2'" 1 
ATOM   111  O  "O2'" . U   A 1 5  ? 60.379 33.773 26.894 1.00 73.38  ? 5   U   A "O2'" 1 
ATOM   112  C  "C1'" . U   A 1 5  ? 61.154 35.170 28.616 1.00 70.61  ? 5   U   A "C1'" 1 
ATOM   113  N  N1    . U   A 1 5  ? 61.605 35.168 30.027 1.00 70.73  ? 5   U   A N1    1 
ATOM   114  C  C2    . U   A 1 5  ? 62.461 34.173 30.460 1.00 70.44  ? 5   U   A C2    1 
ATOM   115  O  O2    . U   A 1 5  ? 62.833 33.259 29.748 1.00 71.83  ? 5   U   A O2    1 
ATOM   116  N  N3    . U   A 1 5  ? 62.861 34.281 31.769 1.00 70.86  ? 5   U   A N3    1 
ATOM   117  C  C4    . U   A 1 5  ? 62.502 35.282 32.670 1.00 71.27  ? 5   U   A C4    1 
ATOM   118  O  O4    . U   A 1 5  ? 62.936 35.267 33.815 1.00 71.05  ? 5   U   A O4    1 
ATOM   119  C  C5    . U   A 1 5  ? 61.612 36.292 32.147 1.00 71.55  ? 5   U   A C5    1 
ATOM   120  C  C6    . U   A 1 5  ? 61.211 36.195 30.868 1.00 71.56  ? 5   U   A C6    1 
ATOM   121  P  P     . U   A 1 6  ? 56.670 33.584 28.779 1.00 71.26  ? 6   U   A P     1 
ATOM   122  O  OP1   . U   A 1 6  ? 55.467 33.413 27.941 1.00 71.80  ? 6   U   A OP1   1 
ATOM   123  O  OP2   . U   A 1 6  ? 56.554 34.177 30.126 1.00 71.45  ? 6   U   A OP2   1 
ATOM   124  O  "O5'" . U   A 1 6  ? 57.396 32.175 28.992 1.00 73.31  ? 6   U   A "O5'" 1 
ATOM   125  C  "C5'" . U   A 1 6  ? 57.714 31.313 27.902 1.00 74.19  ? 6   U   A "C5'" 1 
ATOM   126  C  "C4'" . U   A 1 6  ? 58.626 30.200 28.385 1.00 75.14  ? 6   U   A "C4'" 1 
ATOM   127  O  "O4'" . U   A 1 6  ? 59.856 30.757 28.897 1.00 73.16  ? 6   U   A "O4'" 1 
ATOM   128  C  "C3'" . U   A 1 6  ? 58.117 29.431 29.598 1.00 76.24  ? 6   U   A "C3'" 1 
ATOM   129  O  "O3'" . U   A 1 6  ? 57.191 28.501 29.203 1.00 77.42  ? 6   U   A "O3'" 1 
ATOM   130  C  "C2'" . U   A 1 6  ? 59.406 28.781 30.114 1.00 76.52  ? 6   U   A "C2'" 1 
ATOM   131  O  "O2'" . U   A 1 6  ? 60.008 27.766 29.319 1.00 77.25  ? 6   U   A "O2'" 1 
ATOM   132  C  "C1'" . U   A 1 6  ? 60.302 29.991 30.011 1.00 73.38  ? 6   U   A "C1'" 1 
ATOM   133  N  N1    . U   A 1 6  ? 60.394 30.857 31.230 1.00 72.40  ? 6   U   A N1    1 
ATOM   134  C  C2    . U   A 1 6  ? 61.201 30.456 32.279 1.00 71.91  ? 6   U   A C2    1 
ATOM   135  O  O2    . U   A 1 6  ? 61.810 29.405 32.292 1.00 71.80  ? 6   U   A O2    1 
ATOM   136  N  N3    . U   A 1 6  ? 61.276 31.342 33.327 1.00 72.21  ? 6   U   A N3    1 
ATOM   137  C  C4    . U   A 1 6  ? 60.627 32.563 33.440 1.00 72.36  ? 6   U   A C4    1 
ATOM   138  O  O4    . U   A 1 6  ? 60.771 33.251 34.449 1.00 71.97  ? 6   U   A O4    1 
ATOM   139  C  C5    . U   A 1 6  ? 59.802 32.910 32.309 1.00 72.18  ? 6   U   A C5    1 
ATOM   140  C  C6    . U   A 1 6  ? 59.725 32.068 31.269 1.00 72.30  ? 6   U   A C6    1 
ATOM   141  P  P     . C   A 1 7  ? 55.881 28.226 30.051 1.00 80.37  ? 7   C   A P     1 
ATOM   142  O  OP1   . C   A 1 7  ? 55.024 27.514 29.080 1.00 81.40  ? 7   C   A OP1   1 
ATOM   143  O  OP2   . C   A 1 7  ? 55.377 29.408 30.781 1.00 79.21  ? 7   C   A OP2   1 
ATOM   144  O  "O5'" . C   A 1 7  ? 56.421 27.191 31.155 1.00 82.76  ? 7   C   A "O5'" 1 
ATOM   145  C  "C5'" . C   A 1 7  ? 57.107 25.957 30.755 1.00 83.04  ? 7   C   A "C5'" 1 
ATOM   146  C  "C4'" . C   A 1 7  ? 57.886 25.320 31.908 1.00 81.97  ? 7   C   A "C4'" 1 
ATOM   147  O  "O4'" . C   A 1 7  ? 59.050 26.140 32.209 1.00 79.99  ? 7   C   A "O4'" 1 
ATOM   148  C  "C3'" . C   A 1 7  ? 57.172 25.227 33.262 1.00 81.42  ? 7   C   A "C3'" 1 
ATOM   149  O  "O3'" . C   A 1 7  ? 56.307 24.113 33.379 1.00 81.21  ? 7   C   A "O3'" 1 
ATOM   150  C  "C2'" . C   A 1 7  ? 58.358 25.142 34.226 1.00 81.05  ? 7   C   A "C2'" 1 
ATOM   151  O  "O2'" . C   A 1 7  ? 59.010 23.885 34.269 1.00 82.81  ? 7   C   A "O2'" 1 
ATOM   152  C  "C1'" . C   A 1 7  ? 59.296 26.160 33.603 1.00 77.29  ? 7   C   A "C1'" 1 
ATOM   153  N  N1    . C   A 1 7  ? 59.100 27.532 34.132 1.00 75.45  ? 7   C   A N1    1 
ATOM   154  C  C2    . C   A 1 7  ? 59.742 27.893 35.325 1.00 75.74  ? 7   C   A C2    1 
ATOM   155  O  O2    . C   A 1 7  ? 60.449 27.057 35.905 1.00 76.32  ? 7   C   A O2    1 
ATOM   156  N  N3    . C   A 1 7  ? 59.589 29.151 35.821 1.00 74.43  ? 7   C   A N3    1 
ATOM   157  C  C4    . C   A 1 7  ? 58.825 30.025 35.177 1.00 74.77  ? 7   C   A C4    1 
ATOM   158  N  N4    . C   A 1 7  ? 58.711 31.247 35.698 1.00 75.18  ? 7   C   A N4    1 
ATOM   159  C  C5    . C   A 1 7  ? 58.159 29.679 33.965 1.00 74.77  ? 7   C   A C5    1 
ATOM   160  C  C6    . C   A 1 7  ? 58.323 28.440 33.479 1.00 74.23  ? 7   C   A C6    1 
ATOM   161  P  P     . A   A 1 8  ? 54.922 24.255 34.184 1.00 82.63  ? 8   A   A P     1 
ATOM   162  O  OP1   . A   A 1 8  ? 54.182 23.028 33.849 1.00 81.69  ? 8   A   A OP1   1 
ATOM   163  O  OP2   . A   A 1 8  ? 54.288 25.567 33.979 1.00 82.43  ? 8   A   A OP2   1 
ATOM   164  O  "O5'" . A   A 1 8  ? 55.393 24.283 35.724 1.00 82.27  ? 8   A   A "O5'" 1 
ATOM   165  C  "C5'" . A   A 1 8  ? 56.019 23.138 36.320 1.00 79.67  ? 8   A   A "C5'" 1 
ATOM   166  C  "C4'" . A   A 1 8  ? 56.680 23.490 37.638 1.00 77.65  ? 8   A   A "C4'" 1 
ATOM   167  O  "O4'" . A   A 1 8  ? 57.691 24.518 37.428 1.00 77.15  ? 8   A   A "O4'" 1 
ATOM   168  C  "C3'" . A   A 1 8  ? 55.793 24.068 38.740 1.00 76.19  ? 8   A   A "C3'" 1 
ATOM   169  O  "O3'" . A   A 1 8  ? 55.068 23.064 39.427 1.00 75.35  ? 8   A   A "O3'" 1 
ATOM   170  C  "C2'" . A   A 1 8  ? 56.898 24.617 39.632 1.00 75.97  ? 8   A   A "C2'" 1 
ATOM   171  O  "O2'" . A   A 1 8  ? 57.587 23.595 40.332 1.00 75.65  ? 8   A   A "O2'" 1 
ATOM   172  C  "C1'" . A   A 1 8  ? 57.798 25.304 38.602 1.00 74.84  ? 8   A   A "C1'" 1 
ATOM   173  N  N9    . A   A 1 8  ? 57.414 26.702 38.324 1.00 74.65  ? 8   A   A N9    1 
ATOM   174  C  C8    . A   A 1 8  ? 56.750 27.234 37.241 1.00 73.78  ? 8   A   A C8    1 
ATOM   175  N  N7    . A   A 1 8  ? 56.565 28.544 37.319 1.00 73.23  ? 8   A   A N7    1 
ATOM   176  C  C5    . A   A 1 8  ? 57.132 28.894 38.534 1.00 73.17  ? 8   A   A C5    1 
ATOM   177  C  C6    . A   A 1 8  ? 57.295 30.118 39.225 1.00 73.91  ? 8   A   A C6    1 
ATOM   178  N  N6    . A   A 1 8  ? 56.879 31.316 38.805 1.00 73.22  ? 8   A   A N6    1 
ATOM   179  N  N1    . A   A 1 8  ? 57.919 30.082 40.420 1.00 73.99  ? 8   A   A N1    1 
ATOM   180  C  C2    . A   A 1 8  ? 58.359 28.920 40.892 1.00 73.74  ? 8   A   A C2    1 
ATOM   181  N  N3    . A   A 1 8  ? 58.290 27.722 40.328 1.00 74.06  ? 8   A   A N3    1 
ATOM   182  C  C4    . A   A 1 8  ? 57.656 27.774 39.152 1.00 73.77  ? 8   A   A C4    1 
ATOM   183  P  P     . C   A 1 9  ? 53.570 23.268 39.971 1.00 76.10  ? 9   C   A P     1 
ATOM   184  O  OP1   . C   A 1 9  ? 53.031 21.908 40.226 1.00 75.01  ? 9   C   A OP1   1 
ATOM   185  O  OP2   . C   A 1 9  ? 52.811 24.217 39.125 1.00 75.02  ? 9   C   A OP2   1 
ATOM   186  O  "O5'" . C   A 1 9  ? 53.796 24.036 41.353 1.00 76.84  ? 9   C   A "O5'" 1 
ATOM   187  C  "C5'" . C   A 1 9  ? 54.814 23.605 42.274 1.00 77.23  ? 9   C   A "C5'" 1 
ATOM   188  C  "C4'" . C   A 1 9  ? 55.119 24.697 43.283 1.00 76.15  ? 9   C   A "C4'" 1 
ATOM   189  O  "O4'" . C   A 1 9  ? 55.841 25.746 42.605 1.00 75.89  ? 9   C   A "O4'" 1 
ATOM   190  C  "C3'" . C   A 1 9  ? 53.904 25.437 43.809 1.00 75.81  ? 9   C   A "C3'" 1 
ATOM   191  O  "O3'" . C   A 1 9  ? 53.272 24.698 44.789 1.00 72.69  ? 9   C   A "O3'" 1 
ATOM   192  C  "C2'" . C   A 1 9  ? 54.563 26.706 44.341 1.00 77.30  ? 9   C   A "C2'" 1 
ATOM   193  O  "O2'" . C   A 1 9  ? 55.208 26.577 45.588 1.00 78.79  ? 9   C   A "O2'" 1 
ATOM   194  C  "C1'" . C   A 1 9  ? 55.611 26.965 43.258 1.00 77.41  ? 9   C   A "C1'" 1 
ATOM   195  N  N1    . C   A 1 9  ? 55.145 27.966 42.270 1.00 78.44  ? 9   C   A N1    1 
ATOM   196  C  C2    . C   A 1 9  ? 55.258 29.321 42.618 1.00 79.31  ? 9   C   A C2    1 
ATOM   197  O  O2    . C   A 1 9  ? 55.760 29.587 43.719 1.00 79.80  ? 9   C   A O2    1 
ATOM   198  N  N3    . C   A 1 9  ? 54.831 30.285 41.747 1.00 78.60  ? 9   C   A N3    1 
ATOM   199  C  C4    . C   A 1 9  ? 54.313 29.909 40.572 1.00 78.43  ? 9   C   A C4    1 
ATOM   200  N  N4    . C   A 1 9  ? 53.925 30.861 39.743 1.00 77.42  ? 9   C   A N4    1 
ATOM   201  C  C5    . C   A 1 9  ? 54.171 28.532 40.195 1.00 79.72  ? 9   C   A C5    1 
ATOM   202  C  C6    . C   A 1 9  ? 54.594 27.595 41.069 1.00 79.18  ? 9   C   A C6    1 
ATOM   203  P  P     . C   A 1 10 ? 51.723 24.868 45.101 1.00 73.73  ? 10  C   A P     1 
ATOM   204  O  OP1   . C   A 1 10 ? 51.457 23.836 46.127 1.00 74.85  ? 10  C   A OP1   1 
ATOM   205  O  OP2   . C   A 1 10 ? 50.934 24.935 43.862 1.00 75.68  ? 10  C   A OP2   1 
ATOM   206  O  "O5'" . C   A 1 10 ? 51.497 26.331 45.683 1.00 74.47  ? 10  C   A "O5'" 1 
ATOM   207  C  "C5'" . C   A 1 10 ? 52.176 26.760 46.843 1.00 75.98  ? 10  C   A "C5'" 1 
ATOM   208  C  "C4'" . C   A 1 10 ? 52.075 28.264 46.913 1.00 76.53  ? 10  C   A "C4'" 1 
ATOM   209  O  "O4'" . C   A 1 10 ? 52.866 28.905 45.872 1.00 77.27  ? 10  C   A "O4'" 1 
ATOM   210  C  "C3'" . C   A 1 10 ? 50.659 28.766 46.686 1.00 75.01  ? 10  C   A "C3'" 1 
ATOM   211  O  "O3'" . C   A 1 10 ? 49.930 28.573 47.867 1.00 73.54  ? 10  C   A "O3'" 1 
ATOM   212  C  "C2'" . C   A 1 10 ? 50.960 30.223 46.356 1.00 74.62  ? 10  C   A "C2'" 1 
ATOM   213  O  "O2'" . C   A 1 10 ? 51.234 30.964 47.499 1.00 74.15  ? 10  C   A "O2'" 1 
ATOM   214  C  "C1'" . C   A 1 10 ? 52.224 30.120 45.503 1.00 75.82  ? 10  C   A "C1'" 1 
ATOM   215  N  N1    . C   A 1 10 ? 51.847 30.073 44.054 1.00 76.41  ? 10  C   A N1    1 
ATOM   216  C  C2    . C   A 1 10 ? 51.789 31.256 43.313 1.00 76.62  ? 10  C   A C2    1 
ATOM   217  O  O2    . C   A 1 10 ? 52.089 32.300 43.893 1.00 75.23  ? 10  C   A O2    1 
ATOM   218  N  N3    . C   A 1 10 ? 51.421 31.197 41.986 1.00 77.79  ? 10  C   A N3    1 
ATOM   219  C  C4    . C   A 1 10 ? 51.113 30.013 41.426 1.00 75.87  ? 10  C   A C4    1 
ATOM   220  N  N4    . C   A 1 10 ? 50.761 29.950 40.145 1.00 74.51  ? 10  C   A N4    1 
ATOM   221  C  C5    . C   A 1 10 ? 51.162 28.809 42.178 1.00 76.32  ? 10  C   A C5    1 
ATOM   222  C  C6    . C   A 1 10 ? 51.519 28.881 43.461 1.00 76.30  ? 10  C   A C6    1 
ATOM   223  P  P     . G   A 1 11 ? 48.341 28.657 47.977 1.00 75.21  ? 11  G   A P     1 
ATOM   224  O  OP1   . G   A 1 11 ? 47.745 27.311 47.994 1.00 76.44  ? 11  G   A OP1   1 
ATOM   225  O  OP2   . G   A 1 11 ? 47.755 29.717 47.112 1.00 74.71  ? 11  G   A OP2   1 
ATOM   226  O  "O5'" . G   A 1 11 ? 48.350 29.179 49.484 1.00 78.02  ? 11  G   A "O5'" 1 
ATOM   227  C  "C5'" . G   A 1 11 ? 47.214 29.082 50.345 1.00 78.18  ? 11  G   A "C5'" 1 
ATOM   228  C  "C4'" . G   A 1 11 ? 47.568 29.767 51.654 1.00 78.08  ? 11  G   A "C4'" 1 
ATOM   229  O  "O4'" . G   A 1 11 ? 48.929 29.459 52.091 1.00 78.83  ? 11  G   A "O4'" 1 
ATOM   230  C  "C3'" . G   A 1 11 ? 47.601 31.282 51.580 1.00 76.25  ? 11  G   A "C3'" 1 
ATOM   231  O  "O3'" . G   A 1 11 ? 46.285 31.781 51.485 1.00 73.27  ? 11  G   A "O3'" 1 
ATOM   232  C  "C2'" . G   A 1 11 ? 48.298 31.556 52.911 1.00 76.66  ? 11  G   A "C2'" 1 
ATOM   233  O  "O2'" . G   A 1 11 ? 47.462 31.209 53.994 1.00 77.78  ? 11  G   A "O2'" 1 
ATOM   234  C  "C1'" . G   A 1 11 ? 49.437 30.542 52.869 1.00 77.63  ? 11  G   A "C1'" 1 
ATOM   235  N  N9    . G   A 1 11 ? 50.704 30.974 52.271 1.00 77.64  ? 11  G   A N9    1 
ATOM   236  C  C8    . G   A 1 11 ? 51.138 30.635 51.013 1.00 77.70  ? 11  G   A C8    1 
ATOM   237  N  N7    . G   A 1 11 ? 52.304 31.143 50.710 1.00 78.03  ? 11  G   A N7    1 
ATOM   238  C  C5    . G   A 1 11 ? 52.677 31.865 51.825 1.00 77.63  ? 11  G   A C5    1 
ATOM   239  C  C6    . G   A 1 11 ? 53.852 32.625 52.069 1.00 78.59  ? 11  G   A C6    1 
ATOM   240  O  O6    . G   A 1 11 ? 54.822 32.815 51.329 1.00 78.37  ? 11  G   A O6    1 
ATOM   241  N  N1    . G   A 1 11 ? 53.859 33.216 53.329 1.00 78.54  ? 11  G   A N1    1 
ATOM   242  C  C2    . G   A 1 11 ? 52.843 33.070 54.234 1.00 77.58  ? 11  G   A C2    1 
ATOM   243  N  N2    . G   A 1 11 ? 53.026 33.703 55.390 1.00 77.39  ? 11  G   A N2    1 
ATOM   244  N  N3    . G   A 1 11 ? 51.741 32.357 54.019 1.00 77.84  ? 11  G   A N3    1 
ATOM   245  C  C4    . G   A 1 11 ? 51.708 31.772 52.799 1.00 77.34  ? 11  G   A C4    1 
ATOM   246  P  P     . A   A 1 12 ? 46.062 33.231 50.878 1.00 74.19  ? 12  A   A P     1 
ATOM   247  O  OP1   . A   A 1 12 ? 44.640 33.728 50.964 1.00 73.85  ? 12  A   A OP1   1 
ATOM   248  O  OP2   . A   A 1 12 ? 46.748 33.247 49.569 1.00 73.80  ? 12  A   A OP2   1 
ATOM   249  O  "O5'" . A   A 1 12 ? 46.936 34.089 51.899 1.00 73.67  ? 12  A   A "O5'" 1 
ATOM   250  C  "C5'" . A   A 1 12 ? 46.322 34.788 52.963 1.00 71.93  ? 12  A   A "C5'" 1 
ATOM   251  C  "C4'" . A   A 1 12 ? 47.347 35.648 53.686 1.00 72.12  ? 12  A   A "C4'" 1 
ATOM   252  O  "O4'" . A   A 1 12 ? 48.599 34.950 53.956 1.00 71.37  ? 12  A   A "O4'" 1 
ATOM   253  C  "C3'" . A   A 1 12 ? 47.782 36.861 52.897 1.00 70.71  ? 12  A   A "C3'" 1 
ATOM   254  O  "O3'" . A   A 1 12 ? 46.757 37.801 52.991 1.00 71.51  ? 12  A   A "O3'" 1 
ATOM   255  C  "C2'" . A   A 1 12 ? 49.049 37.237 53.662 1.00 70.51  ? 12  A   A "C2'" 1 
ATOM   256  O  "O2'" . A   A 1 12 ? 48.805 37.864 54.907 1.00 69.52  ? 12  A   A "O2'" 1 
ATOM   257  C  "C1'" . A   A 1 12 ? 49.678 35.855 53.853 1.00 70.94  ? 12  A   A "C1'" 1 
ATOM   258  N  N9    . A   A 1 12 ? 50.461 35.529 52.673 1.00 70.94  ? 12  A   A N9    1 
ATOM   259  C  C8    . A   A 1 12 ? 49.981 34.906 51.553 1.00 71.70  ? 12  A   A C8    1 
ATOM   260  N  N7    . A   A 1 12 ? 50.858 34.758 50.592 1.00 72.34  ? 12  A   A N7    1 
ATOM   261  C  C5    . A   A 1 12 ? 52.017 35.333 51.109 1.00 72.79  ? 12  A   A C5    1 
ATOM   262  C  C6    . A   A 1 12 ? 53.322 35.496 50.569 1.00 71.45  ? 12  A   A C6    1 
ATOM   263  N  N6    . A   A 1 12 ? 53.687 35.074 49.350 1.00 70.00  ? 12  A   A N6    1 
ATOM   264  N  N1    . A   A 1 12 ? 54.236 36.110 51.353 1.00 71.27  ? 12  A   A N1    1 
ATOM   265  C  C2    . A   A 1 12 ? 53.882 36.540 52.575 1.00 71.48  ? 12  A   A C2    1 
ATOM   266  N  N3    . A   A 1 12 ? 52.695 36.451 53.184 1.00 71.96  ? 12  A   A N3    1 
ATOM   267  C  C4    . A   A 1 12 ? 51.788 35.823 52.397 1.00 72.37  ? 12  A   A C4    1 
ATOM   268  P  P     . G   A 1 13 ? 45.907 38.217 51.710 1.00 71.30  ? 13  G   A P     1 
ATOM   269  O  OP1   . G   A 1 13 ? 44.638 38.780 52.192 1.00 71.55  ? 13  G   A OP1   1 
ATOM   270  O  OP2   . G   A 1 13 ? 45.943 37.111 50.750 1.00 69.97  ? 13  G   A OP2   1 
ATOM   271  O  "O5'" . G   A 1 13 ? 46.745 39.430 51.105 1.00 73.44  ? 13  G   A "O5'" 1 
ATOM   272  C  "C5'" . G   A 1 13 ? 47.196 40.505 51.943 1.00 73.76  ? 13  G   A "C5'" 1 
ATOM   273  C  "C4'" . G   A 1 13 ? 47.744 41.625 51.078 1.00 76.32  ? 13  G   A "C4'" 1 
ATOM   274  O  "O4'" . G   A 1 13 ? 49.103 41.334 50.619 1.00 76.85  ? 13  G   A "O4'" 1 
ATOM   275  C  "C3'" . G   A 1 13 ? 46.935 41.830 49.803 1.00 76.89  ? 13  G   A "C3'" 1 
ATOM   276  O  "O3'" . G   A 1 13 ? 45.949 42.803 50.014 1.00 76.55  ? 13  G   A "O3'" 1 
ATOM   277  C  "C2'" . G   A 1 13 ? 47.978 42.377 48.849 1.00 76.92  ? 13  G   A "C2'" 1 
ATOM   278  O  "O2'" . G   A 1 13 ? 48.005 43.776 49.026 1.00 78.15  ? 13  G   A "O2'" 1 
ATOM   279  C  "C1'" . G   A 1 13 ? 49.251 41.611 49.238 1.00 76.34  ? 13  G   A "C1'" 1 
ATOM   280  N  N9    . G   A 1 13 ? 49.232 40.327 48.548 1.00 76.42  ? 13  G   A N9    1 
ATOM   281  C  C8    . G   A 1 13 ? 49.160 39.076 49.116 1.00 76.21  ? 13  G   A C8    1 
ATOM   282  N  N7    . G   A 1 13 ? 49.115 38.104 48.249 1.00 75.17  ? 13  G   A N7    1 
ATOM   283  C  C5    . G   A 1 13 ? 49.150 38.742 47.021 1.00 74.96  ? 13  G   A C5    1 
ATOM   284  C  C6    . G   A 1 13 ? 49.112 38.213 45.710 1.00 76.15  ? 13  G   A C6    1 
ATOM   285  O  O6    . G   A 1 13 ? 49.057 37.033 45.347 1.00 76.82  ? 13  G   A O6    1 
ATOM   286  N  N1    . G   A 1 13 ? 49.147 39.192 44.725 1.00 76.88  ? 13  G   A N1    1 
ATOM   287  C  C2    . G   A 1 13 ? 49.216 40.537 44.991 1.00 76.82  ? 13  G   A C2    1 
ATOM   288  N  N2    . G   A 1 13 ? 49.242 41.340 43.918 1.00 76.28  ? 13  G   A N2    1 
ATOM   289  N  N3    . G   A 1 13 ? 49.244 41.050 46.219 1.00 76.46  ? 13  G   A N3    1 
ATOM   290  C  C4    . G   A 1 13 ? 49.205 40.104 47.185 1.00 75.63  ? 13  G   A C4    1 
ATOM   291  P  P     . G   A 1 14 ? 44.578 42.770 49.198 1.00 76.88  ? 14  G   A P     1 
ATOM   292  O  OP1   . G   A 1 14 ? 43.862 43.994 49.636 1.00 78.59  ? 14  G   A OP1   1 
ATOM   293  O  OP2   . G   A 1 14 ? 43.955 41.436 49.274 1.00 75.20  ? 14  G   A OP2   1 
ATOM   294  O  "O5'" . G   A 1 14 ? 45.009 42.978 47.675 1.00 78.76  ? 14  G   A "O5'" 1 
ATOM   295  C  "C5'" . G   A 1 14 ? 45.237 44.270 47.091 1.00 77.93  ? 14  G   A "C5'" 1 
ATOM   296  C  "C4'" . G   A 1 14 ? 45.416 44.135 45.586 1.00 78.66  ? 14  G   A "C4'" 1 
ATOM   297  O  "O4'" . G   A 1 14 ? 46.483 43.183 45.257 1.00 79.49  ? 14  G   A "O4'" 1 
ATOM   298  C  "C3'" . G   A 1 14 ? 44.200 43.622 44.824 1.00 78.23  ? 14  G   A "C3'" 1 
ATOM   299  O  "O3'" . G   A 1 14 ? 43.274 44.696 44.607 1.00 77.17  ? 14  G   A "O3'" 1 
ATOM   300  C  "C2'" . G   A 1 14 ? 44.881 43.080 43.554 1.00 79.34  ? 14  G   A "C2'" 1 
ATOM   301  O  "O2'" . G   A 1 14 ? 45.303 44.075 42.625 1.00 79.34  ? 14  G   A "O2'" 1 
ATOM   302  C  "C1'" . G   A 1 14 ? 46.130 42.401 44.127 1.00 78.22  ? 14  G   A "C1'" 1 
ATOM   303  N  N9    . G   A 1 14 ? 45.975 40.979 44.485 1.00 78.19  ? 14  G   A N9    1 
ATOM   304  C  C8    . G   A 1 14 ? 46.034 40.423 45.743 1.00 77.84  ? 14  G   A C8    1 
ATOM   305  N  N7    . G   A 1 14 ? 45.865 39.119 45.755 1.00 78.55  ? 14  G   A N7    1 
ATOM   306  C  C5    . G   A 1 14 ? 45.687 38.772 44.421 1.00 78.01  ? 14  G   A C5    1 
ATOM   307  C  C6    . G   A 1 14 ? 45.446 37.506 43.825 1.00 77.95  ? 14  G   A C6    1 
ATOM   308  O  O6    . G   A 1 14 ? 45.350 36.399 44.381 1.00 77.77  ? 14  G   A O6    1 
ATOM   309  N  N1    . G   A 1 14 ? 45.312 37.595 42.439 1.00 77.73  ? 14  G   A N1    1 
ATOM   310  C  C2    . G   A 1 14 ? 45.392 38.758 41.720 1.00 77.58  ? 14  G   A C2    1 
ATOM   311  N  N2    . G   A 1 14 ? 45.244 38.663 40.403 1.00 77.71  ? 14  G   A N2    1 
ATOM   312  N  N3    . G   A 1 14 ? 45.607 39.945 42.263 1.00 78.53  ? 14  G   A N3    1 
ATOM   313  C  C4    . G   A 1 14 ? 45.746 39.898 43.624 1.00 78.73  ? 14  G   A C4    1 
ATOM   314  P  P     . C   A 1 15 ? 41.672 44.479 44.530 1.00 77.86  ? 15  C   A P     1 
ATOM   315  O  OP1   . C   A 1 15 ? 41.053 45.796 44.246 1.00 77.73  ? 15  C   A OP1   1 
ATOM   316  O  OP2   . C   A 1 15 ? 41.163 43.616 45.614 1.00 74.31  ? 15  C   A OP2   1 
ATOM   317  O  "O5'" . C   A 1 15 ? 41.517 43.589 43.218 1.00 79.35  ? 15  C   A "O5'" 1 
ATOM   318  C  "C5'" . C   A 1 15 ? 41.782 44.084 41.907 1.00 77.96  ? 15  C   A "C5'" 1 
ATOM   319  C  "C4'" . C   A 1 15 ? 41.618 42.889 41.006 1.00 77.40  ? 15  C   A "C4'" 1 
ATOM   320  O  "O4'" . C   A 1 15 ? 42.634 41.914 41.350 1.00 76.53  ? 15  C   A "O4'" 1 
ATOM   321  C  "C3'" . C   A 1 15 ? 40.315 42.140 41.260 1.00 77.61  ? 15  C   A "C3'" 1 
ATOM   322  O  "O3'" . C   A 1 15 ? 39.215 42.761 40.596 1.00 76.59  ? 15  C   A "O3'" 1 
ATOM   323  C  "C2'" . C   A 1 15 ? 40.664 40.752 40.721 1.00 77.83  ? 15  C   A "C2'" 1 
ATOM   324  O  "O2'" . C   A 1 15 ? 40.642 40.664 39.308 1.00 78.19  ? 15  C   A "O2'" 1 
ATOM   325  C  "C1'" . C   A 1 15 ? 42.092 40.602 41.221 1.00 77.30  ? 15  C   A "C1'" 1 
ATOM   326  N  N1    . C   A 1 15 ? 42.199 39.848 42.517 1.00 78.18  ? 15  C   A N1    1 
ATOM   327  C  C2    . C   A 1 15 ? 42.121 38.427 42.524 1.00 78.98  ? 15  C   A C2    1 
ATOM   328  O  O2    . C   A 1 15 ? 41.945 37.813 41.466 1.00 77.65  ? 15  C   A O2    1 
ATOM   329  N  N3    . C   A 1 15 ? 42.247 37.748 43.711 1.00 79.26  ? 15  C   A N3    1 
ATOM   330  C  C4    . C   A 1 15 ? 42.434 38.435 44.857 1.00 78.05  ? 15  C   A C4    1 
ATOM   331  N  N4    . C   A 1 15 ? 42.551 37.741 45.992 1.00 77.20  ? 15  C   A N4    1 
ATOM   332  C  C5    . C   A 1 15 ? 42.519 39.866 44.868 1.00 77.19  ? 15  C   A C5    1 
ATOM   333  C  C6    . C   A 1 15 ? 42.399 40.524 43.699 1.00 77.27  ? 15  C   A C6    1 
ATOM   334  P  P     . C   A 1 16 ? 37.696 42.349 40.916 1.00 75.58  ? 16  C   A P     1 
ATOM   335  O  OP1   . C   A 1 16 ? 36.841 43.167 40.027 1.00 75.41  ? 16  C   A OP1   1 
ATOM   336  O  OP2   . C   A 1 16 ? 37.485 42.361 42.382 1.00 74.37  ? 16  C   A OP2   1 
ATOM   337  O  "O5'" . C   A 1 16 ? 37.627 40.821 40.466 1.00 75.57  ? 16  C   A "O5'" 1 
ATOM   338  C  "C5'" . C   A 1 16 ? 37.073 40.384 39.253 1.00 74.08  ? 16  C   A "C5'" 1 
ATOM   339  C  "C4'" . C   A 1 16 ? 36.971 38.872 39.288 1.00 74.81  ? 16  C   A "C4'" 1 
ATOM   340  O  "O4'" . C   A 1 16 ? 38.139 38.303 39.923 1.00 73.52  ? 16  C   A "O4'" 1 
ATOM   341  C  "C3'" . C   A 1 16 ? 35.825 38.318 40.127 1.00 75.40  ? 16  C   A "C3'" 1 
ATOM   342  O  "O3'" . C   A 1 16 ? 34.649 38.361 39.371 1.00 75.35  ? 16  C   A "O3'" 1 
ATOM   343  C  "C2'" . C   A 1 16 ? 36.289 36.877 40.371 1.00 75.51  ? 16  C   A "C2'" 1 
ATOM   344  O  "O2'" . C   A 1 16 ? 36.116 35.966 39.289 1.00 74.35  ? 16  C   A "O2'" 1 
ATOM   345  C  "C1'" . C   A 1 16 ? 37.775 37.106 40.590 1.00 74.32  ? 16  C   A "C1'" 1 
ATOM   346  N  N1    . C   A 1 16 ? 38.173 37.181 42.031 1.00 74.90  ? 16  C   A N1    1 
ATOM   347  C  C2    . C   A 1 16 ? 38.119 36.012 42.835 1.00 74.45  ? 16  C   A C2    1 
ATOM   348  O  O2    . C   A 1 16 ? 37.723 34.956 42.341 1.00 73.77  ? 16  C   A O2    1 
ATOM   349  N  N3    . C   A 1 16 ? 38.502 36.075 44.140 1.00 73.70  ? 16  C   A N3    1 
ATOM   350  C  C4    . C   A 1 16 ? 38.928 37.251 44.639 1.00 74.74  ? 16  C   A C4    1 
ATOM   351  N  N4    . C   A 1 16 ? 39.304 37.293 45.928 1.00 74.87  ? 16  C   A N4    1 
ATOM   352  C  C5    . C   A 1 16 ? 38.993 38.447 43.842 1.00 73.75  ? 16  C   A C5    1 
ATOM   353  C  C6    . C   A 1 16 ? 38.609 38.371 42.561 1.00 74.03  ? 16  C   A C6    1 
ATOM   354  P  P     . A   A 1 17 ? 33.236 38.622 40.046 1.00 76.56  ? 17  A   A P     1 
ATOM   355  O  OP1   . A   A 1 17 ? 32.287 38.770 38.919 1.00 77.88  ? 17  A   A OP1   1 
ATOM   356  O  OP2   . A   A 1 17 ? 33.362 39.679 41.082 1.00 77.33  ? 17  A   A OP2   1 
ATOM   357  O  "O5'" . A   A 1 17 ? 32.911 37.244 40.779 1.00 76.81  ? 17  A   A "O5'" 1 
ATOM   358  C  "C5'" . A   A 1 17 ? 32.727 36.073 39.989 1.00 75.89  ? 17  A   A "C5'" 1 
ATOM   359  C  "C4'" . A   A 1 17 ? 32.668 34.845 40.873 1.00 75.39  ? 17  A   A "C4'" 1 
ATOM   360  O  "O4'" . A   A 1 17 ? 33.937 34.676 41.551 1.00 74.63  ? 17  A   A "O4'" 1 
ATOM   361  C  "C3'" . A   A 1 17 ? 31.689 34.963 42.025 1.00 74.81  ? 17  A   A "C3'" 1 
ATOM   362  O  "O3'" . A   A 1 17 ? 30.376 34.728 41.601 1.00 74.74  ? 17  A   A "O3'" 1 
ATOM   363  C  "C2'" . A   A 1 17 ? 32.210 33.883 42.961 1.00 74.76  ? 17  A   A "C2'" 1 
ATOM   364  O  "O2'" . A   A 1 17 ? 31.980 32.572 42.487 1.00 73.99  ? 17  A   A "O2'" 1 
ATOM   365  C  "C1'" . A   A 1 17 ? 33.696 34.181 42.859 1.00 73.37  ? 17  A   A "C1'" 1 
ATOM   366  N  N9    . A   A 1 17 ? 34.346 35.072 43.841 1.00 73.27  ? 17  A   A N9    1 
ATOM   367  C  C8    . A   A 1 17 ? 34.749 36.381 43.706 1.00 72.09  ? 17  A   A C8    1 
ATOM   368  N  N7    . A   A 1 17 ? 35.360 36.853 44.780 1.00 72.20  ? 17  A   A N7    1 
ATOM   369  C  C5    . A   A 1 17 ? 35.364 35.779 45.669 1.00 71.98  ? 17  A   A C5    1 
ATOM   370  C  C6    . A   A 1 17 ? 35.866 35.594 46.983 1.00 71.91  ? 17  A   A C6    1 
ATOM   371  N  N6    . A   A 1 17 ? 36.493 36.519 47.705 1.00 71.29  ? 17  A   A N6    1 
ATOM   372  N  N1    . A   A 1 17 ? 35.690 34.388 47.555 1.00 72.49  ? 17  A   A N1    1 
ATOM   373  C  C2    . A   A 1 17 ? 35.065 33.417 46.869 1.00 72.19  ? 17  A   A C2    1 
ATOM   374  N  N3    . A   A 1 17 ? 34.553 33.466 45.640 1.00 71.61  ? 17  A   A N3    1 
ATOM   375  C  C4    . A   A 1 17 ? 34.742 34.680 45.099 1.00 72.18  ? 17  A   A C4    1 
ATOM   376  P  P     . C   A 1 18 ? 29.220 35.452 42.430 1.00 75.84  ? 18  C   A P     1 
ATOM   377  O  OP1   . C   A 1 18 ? 27.933 35.149 41.764 1.00 75.25  ? 18  C   A OP1   1 
ATOM   378  O  OP2   . C   A 1 18 ? 29.626 36.863 42.669 1.00 75.10  ? 18  C   A OP2   1 
ATOM   379  O  "O5'" . C   A 1 18 ? 29.272 34.663 43.824 1.00 75.43  ? 18  C   A "O5'" 1 
ATOM   380  C  "C5'" . C   A 1 18 ? 29.038 33.249 43.927 1.00 74.15  ? 18  C   A "C5'" 1 
ATOM   381  C  "C4'" . C   A 1 18 ? 29.206 32.867 45.384 1.00 73.85  ? 18  C   A "C4'" 1 
ATOM   382  O  "O4'" . C   A 1 18 ? 30.582 33.094 45.800 1.00 73.45  ? 18  C   A "O4'" 1 
ATOM   383  C  "C3'" . C   A 1 18 ? 28.419 33.739 46.352 1.00 72.25  ? 18  C   A "C3'" 1 
ATOM   384  O  "O3'" . C   A 1 18 ? 27.113 33.256 46.403 1.00 70.91  ? 18  C   A "O3'" 1 
ATOM   385  C  "C2'" . C   A 1 18 ? 29.193 33.530 47.653 1.00 72.48  ? 18  C   A "C2'" 1 
ATOM   386  O  "O2'" . C   A 1 18 ? 28.950 32.285 48.269 1.00 73.86  ? 18  C   A "O2'" 1 
ATOM   387  C  "C1'" . C   A 1 18 ? 30.627 33.501 47.155 1.00 70.16  ? 18  C   A "C1'" 1 
ATOM   388  N  N1    . C   A 1 18 ? 31.371 34.790 47.236 1.00 68.76  ? 18  C   A N1    1 
ATOM   389  C  C2    . C   A 1 18 ? 32.251 34.995 48.321 1.00 69.32  ? 18  C   A C2    1 
ATOM   390  O  O2    . C   A 1 18 ? 32.398 34.124 49.207 1.00 68.26  ? 18  C   A O2    1 
ATOM   391  N  N3    . C   A 1 18 ? 32.941 36.165 48.382 1.00 68.16  ? 18  C   A N3    1 
ATOM   392  C  C4    . C   A 1 18 ? 32.798 37.077 47.430 1.00 67.89  ? 18  C   A C4    1 
ATOM   393  N  N4    . C   A 1 18 ? 33.514 38.185 47.579 1.00 67.45  ? 18  C   A N4    1 
ATOM   394  C  C5    . C   A 1 18 ? 31.916 36.893 46.316 1.00 68.27  ? 18  C   A C5    1 
ATOM   395  C  C6    . C   A 1 18 ? 31.234 35.739 46.257 1.00 68.07  ? 18  C   A C6    1 
ATOM   396  P  P     . G   A 1 19 ? 25.830 34.206 46.580 1.00 70.28  ? 19  G   A P     1 
ATOM   397  O  OP1   . G   A 1 19 ? 24.676 33.435 46.073 1.00 67.12  ? 19  G   A OP1   1 
ATOM   398  O  OP2   . G   A 1 19 ? 26.084 35.587 46.099 1.00 68.35  ? 19  G   A OP2   1 
ATOM   399  O  "O5'" . G   A 1 19 ? 25.769 34.303 48.175 1.00 70.48  ? 19  G   A "O5'" 1 
ATOM   400  C  "C5'" . G   A 1 19 ? 25.711 33.167 49.040 1.00 71.77  ? 19  G   A "C5'" 1 
ATOM   401  C  "C4'" . G   A 1 19 ? 26.062 33.604 50.467 1.00 72.35  ? 19  G   A "C4'" 1 
ATOM   402  O  "O4'" . G   A 1 19 ? 27.420 34.153 50.464 1.00 72.52  ? 19  G   A "O4'" 1 
ATOM   403  C  "C3'" . G   A 1 19 ? 25.176 34.675 51.113 1.00 70.38  ? 19  G   A "C3'" 1 
ATOM   404  O  "O3'" . G   A 1 19 ? 25.186 34.540 52.532 1.00 70.33  ? 19  G   A "O3'" 1 
ATOM   405  C  "C2'" . G   A 1 19 ? 25.940 35.927 50.681 1.00 70.07  ? 19  G   A "C2'" 1 
ATOM   406  O  "O2'" . G   A 1 19 ? 25.691 37.071 51.457 1.00 68.99  ? 19  G   A "O2'" 1 
ATOM   407  C  "C1'" . G   A 1 19 ? 27.401 35.490 50.884 1.00 69.55  ? 19  G   A "C1'" 1 
ATOM   408  N  N9    . G   A 1 19 ? 28.318 36.392 50.183 1.00 68.71  ? 19  G   A N9    1 
ATOM   409  C  C8    . G   A 1 19 ? 28.220 36.863 48.888 1.00 69.06  ? 19  G   A C8    1 
ATOM   410  N  N7    . G   A 1 19 ? 29.141 37.728 48.551 1.00 68.22  ? 19  G   A N7    1 
ATOM   411  C  C5    . G   A 1 19 ? 29.901 37.836 49.706 1.00 68.54  ? 19  G   A C5    1 
ATOM   412  C  C6    . G   A 1 19 ? 31.039 38.631 49.969 1.00 69.39  ? 19  G   A C6    1 
ATOM   413  O  O6    . G   A 1 19 ? 31.615 39.403 49.199 1.00 70.09  ? 19  G   A O6    1 
ATOM   414  N  N1    . G   A 1 19 ? 31.526 38.490 51.263 1.00 68.78  ? 19  G   A N1    1 
ATOM   415  C  C2    . G   A 1 19 ? 30.967 37.676 52.211 1.00 68.86  ? 19  G   A C2    1 
ATOM   416  N  N2    . G   A 1 19 ? 31.585 37.685 53.406 1.00 68.95  ? 19  G   A N2    1 
ATOM   417  N  N3    . G   A 1 19 ? 29.889 36.917 51.988 1.00 68.51  ? 19  G   A N3    1 
ATOM   418  C  C4    . G   A 1 19 ? 29.408 37.041 50.719 1.00 68.30  ? 19  G   A C4    1 
ATOM   419  P  P     . C   A 1 20 ? 24.256 33.514 53.346 1.00 70.47  ? 20  C   A P     1 
ATOM   420  O  OP1   . C   A 1 20 ? 23.596 32.670 52.325 1.00 69.44  ? 20  C   A OP1   1 
ATOM   421  O  OP2   . C   A 1 20 ? 23.518 34.278 54.385 1.00 71.60  ? 20  C   A OP2   1 
ATOM   422  O  "O5'" . C   A 1 20 ? 25.237 32.611 54.230 1.00 70.61  ? 20  C   A "O5'" 1 
ATOM   423  C  "C5'" . C   A 1 20 ? 26.443 32.045 53.716 1.00 70.92  ? 20  C   A "C5'" 1 
ATOM   424  C  "C4'" . C   A 1 20 ? 27.625 33.015 53.659 1.00 70.56  ? 20  C   A "C4'" 1 
ATOM   425  O  "O4'" . C   A 1 20 ? 27.439 34.219 54.429 1.00 70.23  ? 20  C   A "O4'" 1 
ATOM   426  C  "C3'" . C   A 1 20 ? 28.918 32.545 54.290 1.00 69.93  ? 20  C   A "C3'" 1 
ATOM   427  O  "O3'" . C   A 1 20 ? 29.460 31.549 53.522 1.00 68.35  ? 20  C   A "O3'" 1 
ATOM   428  C  "C2'" . C   A 1 20 ? 29.739 33.819 54.189 1.00 69.50  ? 20  C   A "C2'" 1 
ATOM   429  O  "O2'" . C   A 1 20 ? 30.147 34.111 52.878 1.00 69.35  ? 20  C   A "O2'" 1 
ATOM   430  C  "C1'" . C   A 1 20 ? 28.698 34.829 54.629 1.00 68.45  ? 20  C   A "C1'" 1 
ATOM   431  N  N1    . C   A 1 20 ? 28.799 35.196 56.056 1.00 68.18  ? 20  C   A N1    1 
ATOM   432  C  C2    . C   A 1 20 ? 29.826 36.052 56.488 1.00 69.97  ? 20  C   A C2    1 
ATOM   433  O  O2    . C   A 1 20 ? 30.652 36.480 55.658 1.00 70.40  ? 20  C   A O2    1 
ATOM   434  N  N3    . C   A 1 20 ? 29.896 36.382 57.815 1.00 69.27  ? 20  C   A N3    1 
ATOM   435  C  C4    . C   A 1 20 ? 28.995 35.900 58.672 1.00 68.30  ? 20  C   A C4    1 
ATOM   436  N  N4    . C   A 1 20 ? 29.099 36.262 59.947 1.00 69.27  ? 20  C   A N4    1 
ATOM   437  C  C5    . C   A 1 20 ? 27.951 35.029 58.258 1.00 68.54  ? 20  C   A C5    1 
ATOM   438  C  C6    . C   A 1 20 ? 27.899 34.702 56.959 1.00 68.72  ? 20  C   A C6    1 
ATOM   439  P  P     . G   A 1 21 ? 29.957 30.231 54.245 1.00 68.81  ? 21  G   A P     1 
ATOM   440  O  OP1   . G   A 1 21 ? 30.012 29.219 53.155 1.00 67.87  ? 21  G   A OP1   1 
ATOM   441  O  OP2   . G   A 1 21 ? 29.306 29.977 55.551 1.00 64.54  ? 21  G   A OP2   1 
ATOM   442  O  "O5'" . G   A 1 21 ? 31.458 30.672 54.557 1.00 71.24  ? 21  G   A "O5'" 1 
ATOM   443  C  "C5'" . G   A 1 21 ? 32.394 30.848 53.467 1.00 70.61  ? 21  G   A "C5'" 1 
ATOM   444  C  "C4'" . G   A 1 21 ? 33.549 31.706 53.947 1.00 71.60  ? 21  G   A "C4'" 1 
ATOM   445  O  "O4'" . G   A 1 21 ? 33.070 33.013 54.362 1.00 72.12  ? 21  G   A "O4'" 1 
ATOM   446  C  "C3'" . G   A 1 21 ? 34.202 31.194 55.222 1.00 71.34  ? 21  G   A "C3'" 1 
ATOM   447  O  "O3'" . G   A 1 21 ? 35.017 30.082 54.904 1.00 69.98  ? 21  G   A "O3'" 1 
ATOM   448  C  "C2'" . G   A 1 21 ? 34.946 32.454 55.659 1.00 70.93  ? 21  G   A "C2'" 1 
ATOM   449  O  "O2'" . G   A 1 21 ? 36.063 32.739 54.847 1.00 73.12  ? 21  G   A "O2'" 1 
ATOM   450  C  "C1'" . G   A 1 21 ? 33.883 33.520 55.414 1.00 71.28  ? 21  G   A "C1'" 1 
ATOM   451  N  N9    . G   A 1 21 ? 33.159 33.760 56.658 1.00 71.11  ? 21  G   A N9    1 
ATOM   452  C  C8    . G   A 1 21 ? 32.116 33.027 57.165 1.00 71.26  ? 21  G   A C8    1 
ATOM   453  N  N7    . G   A 1 21 ? 31.693 33.467 58.325 1.00 71.54  ? 21  G   A N7    1 
ATOM   454  C  C5    . G   A 1 21 ? 32.512 34.544 58.618 1.00 70.72  ? 21  G   A C5    1 
ATOM   455  C  C6    . G   A 1 21 ? 32.518 35.401 59.753 1.00 71.63  ? 21  G   A C6    1 
ATOM   456  O  O6    . G   A 1 21 ? 31.771 35.372 60.761 1.00 71.51  ? 21  G   A O6    1 
ATOM   457  N  N1    . G   A 1 21 ? 33.514 36.375 59.646 1.00 71.00  ? 21  G   A N1    1 
ATOM   458  C  C2    . G   A 1 21 ? 34.361 36.495 58.575 1.00 71.04  ? 21  G   A C2    1 
ATOM   459  N  N2    . G   A 1 21 ? 35.234 37.497 58.646 1.00 71.28  ? 21  G   A N2    1 
ATOM   460  N  N3    . G   A 1 21 ? 34.364 35.698 57.512 1.00 70.75  ? 21  G   A N3    1 
ATOM   461  C  C4    . G   A 1 21 ? 33.414 34.740 57.597 1.00 70.63  ? 21  G   A C4    1 
ATOM   462  P  P     . G   A 1 22 ? 35.257 28.838 55.895 1.00 71.71  ? 22  G   A P     1 
ATOM   463  O  OP1   . G   A 1 22 ? 36.532 28.255 55.384 1.00 69.95  ? 22  G   A OP1   1 
ATOM   464  O  OP2   . G   A 1 22 ? 34.044 28.000 56.012 1.00 69.36  ? 22  G   A OP2   1 
ATOM   465  O  "O5'" . G   A 1 22 ? 35.565 29.480 57.326 1.00 71.26  ? 22  G   A "O5'" 1 
ATOM   466  C  "C5'" . G   A 1 22 ? 36.858 30.100 57.455 1.00 72.86  ? 22  G   A "C5'" 1 
ATOM   467  C  "C4'" . G   A 1 22 ? 37.062 30.704 58.815 1.00 73.29  ? 22  G   A "C4'" 1 
ATOM   468  O  "O4'" . G   A 1 22 ? 36.081 31.744 59.013 1.00 73.60  ? 22  G   A "O4'" 1 
ATOM   469  C  "C3'" . G   A 1 22 ? 36.827 29.706 59.924 1.00 74.81  ? 22  G   A "C3'" 1 
ATOM   470  O  "O3'" . G   A 1 22 ? 38.030 29.035 60.191 1.00 76.66  ? 22  G   A "O3'" 1 
ATOM   471  C  "C2'" . G   A 1 22 ? 36.453 30.649 61.047 1.00 75.16  ? 22  G   A "C2'" 1 
ATOM   472  O  "O2'" . G   A 1 22 ? 37.627 31.228 61.589 1.00 76.32  ? 22  G   A "O2'" 1 
ATOM   473  C  "C1'" . G   A 1 22 ? 35.531 31.645 60.317 1.00 74.94  ? 22  G   A "C1'" 1 
ATOM   474  N  N9    . G   A 1 22 ? 34.138 31.154 60.388 1.00 74.41  ? 22  G   A N9    1 
ATOM   475  C  C8    . G   A 1 22 ? 33.483 30.242 59.577 1.00 75.22  ? 22  G   A C8    1 
ATOM   476  N  N7    . G   A 1 22 ? 32.255 29.948 59.930 1.00 74.88  ? 22  G   A N7    1 
ATOM   477  C  C5    . G   A 1 22 ? 32.088 30.722 61.067 1.00 75.02  ? 22  G   A C5    1 
ATOM   478  C  C6    . G   A 1 22 ? 30.965 30.839 61.922 1.00 75.57  ? 22  G   A C6    1 
ATOM   479  O  O6    . G   A 1 22 ? 29.884 30.257 61.799 1.00 75.74  ? 22  G   A O6    1 
ATOM   480  N  N1    . G   A 1 22 ? 31.173 31.727 62.987 1.00 74.86  ? 22  G   A N1    1 
ATOM   481  C  C2    . G   A 1 22 ? 32.348 32.417 63.190 1.00 74.90  ? 22  G   A C2    1 
ATOM   482  N  N2    . G   A 1 22 ? 32.402 33.231 64.250 1.00 74.59  ? 22  G   A N2    1 
ATOM   483  N  N3    . G   A 1 22 ? 33.416 32.306 62.399 1.00 75.64  ? 22  G   A N3    1 
ATOM   484  C  C4    . G   A 1 22 ? 33.223 31.451 61.362 1.00 74.53  ? 22  G   A C4    1 
ATOM   485  P  P     . A   A 1 23 ? 38.100 27.471 60.561 1.00 78.90  ? 23  A   A P     1 
ATOM   486  O  OP1   . A   A 1 23 ? 39.523 27.206 60.865 1.00 78.60  ? 23  A   A OP1   1 
ATOM   487  O  OP2   . A   A 1 23 ? 37.443 26.676 59.508 1.00 78.66  ? 23  A   A OP2   1 
ATOM   488  O  "O5'" . A   A 1 23 ? 37.220 27.330 61.885 1.00 79.60  ? 23  A   A "O5'" 1 
ATOM   489  C  "C5'" . A   A 1 23 ? 37.053 26.051 62.495 1.00 82.00  ? 23  A   A "C5'" 1 
ATOM   490  C  "C4'" . A   A 1 23 ? 36.864 26.170 64.001 1.00 82.97  ? 23  A   A "C4'" 1 
ATOM   491  O  "O4'" . A   A 1 23 ? 38.138 26.404 64.659 1.00 84.05  ? 23  A   A "O4'" 1 
ATOM   492  C  "C3'" . A   A 1 23 ? 35.991 27.330 64.454 1.00 83.17  ? 23  A   A "C3'" 1 
ATOM   493  O  "O3'" . A   A 1 23 ? 34.640 26.918 64.447 1.00 83.97  ? 23  A   A "O3'" 1 
ATOM   494  C  "C2'" . A   A 1 23 ? 36.501 27.627 65.858 1.00 83.29  ? 23  A   A "C2'" 1 
ATOM   495  O  "O2'" . A   A 1 23 ? 35.914 26.768 66.814 1.00 83.54  ? 23  A   A "O2'" 1 
ATOM   496  C  "C1'" . A   A 1 23 ? 37.992 27.318 65.739 1.00 83.55  ? 23  A   A "C1'" 1 
ATOM   497  N  N9    . A   A 1 23 ? 38.860 28.487 65.510 1.00 83.68  ? 23  A   A N9    1 
ATOM   498  C  C8    . A   A 1 23 ? 39.440 28.869 64.326 1.00 83.02  ? 23  A   A C8    1 
ATOM   499  N  N7    . A   A 1 23 ? 40.173 29.951 64.417 1.00 82.52  ? 23  A   A N7    1 
ATOM   500  C  C5    . A   A 1 23 ? 40.072 30.316 65.748 1.00 82.92  ? 23  A   A C5    1 
ATOM   501  C  C6    . A   A 1 23 ? 40.622 31.388 66.491 1.00 83.20  ? 23  A   A C6    1 
ATOM   502  N  N6    . A   A 1 23 ? 41.417 32.323 65.963 1.00 83.22  ? 23  A   A N6    1 
ATOM   503  N  N1    . A   A 1 23 ? 40.323 31.466 67.812 1.00 83.80  ? 23  A   A N1    1 
ATOM   504  C  C2    . A   A 1 23 ? 39.525 30.531 68.364 1.00 83.71  ? 23  A   A C2    1 
ATOM   505  N  N3    . A   A 1 23 ? 38.950 29.482 67.761 1.00 84.42  ? 23  A   A N3    1 
ATOM   506  C  C4    . A   A 1 23 ? 39.265 29.426 66.441 1.00 83.66  ? 23  A   A C4    1 
ATOM   507  P  P     . G   A 1 24 ? 33.510 27.948 63.997 1.00 83.72  ? 24  G   A P     1 
ATOM   508  O  OP1   . G   A 1 24 ? 32.207 27.262 63.970 1.00 84.37  ? 24  G   A OP1   1 
ATOM   509  O  OP2   . G   A 1 24 ? 33.959 28.592 62.745 1.00 83.97  ? 24  G   A OP2   1 
ATOM   510  O  "O5'" . G   A 1 24 ? 33.572 28.996 65.214 1.00 85.21  ? 24  G   A "O5'" 1 
ATOM   511  C  "C5'" . G   A 1 24 ? 32.813 28.887 66.430 1.00 85.29  ? 24  G   A "C5'" 1 
ATOM   512  C  "C4'" . G   A 1 24 ? 33.263 29.946 67.430 1.00 87.25  ? 24  G   A "C4'" 1 
ATOM   513  O  "O4'" . G   A 1 24 ? 34.707 30.063 67.429 1.00 87.09  ? 24  G   A "O4'" 1 
ATOM   514  C  "C3'" . G   A 1 24 ? 32.786 31.371 67.174 1.00 89.68  ? 24  G   A "C3'" 1 
ATOM   515  O  "O3'" . G   A 1 24 ? 31.546 31.598 67.841 1.00 93.83  ? 24  G   A "O3'" 1 
ATOM   516  C  "C2'" . G   A 1 24 ? 33.880 32.256 67.786 1.00 88.97  ? 24  G   A "C2'" 1 
ATOM   517  O  "O2'" . G   A 1 24 ? 33.714 32.508 69.183 1.00 90.30  ? 24  G   A "O2'" 1 
ATOM   518  C  "C1'" . G   A 1 24 ? 35.126 31.416 67.556 1.00 86.60  ? 24  G   A "C1'" 1 
ATOM   519  N  N9    . G   A 1 24 ? 35.944 31.803 66.398 1.00 86.30  ? 24  G   A N9    1 
ATOM   520  C  C8    . G   A 1 24 ? 35.854 31.316 65.112 1.00 86.03  ? 24  G   A C8    1 
ATOM   521  N  N7    . G   A 1 24 ? 36.732 31.829 64.286 1.00 86.12  ? 24  G   A N7    1 
ATOM   522  C  C5    . G   A 1 24 ? 37.470 32.709 65.073 1.00 86.00  ? 24  G   A C5    1 
ATOM   523  C  C6    . G   A 1 24 ? 38.561 33.557 64.734 1.00 85.48  ? 24  G   A C6    1 
ATOM   524  O  O6    . G   A 1 24 ? 39.117 33.708 63.642 1.00 85.57  ? 24  G   A O6    1 
ATOM   525  N  N1    . G   A 1 24 ? 39.021 34.289 65.824 1.00 85.65  ? 24  G   A N1    1 
ATOM   526  C  C2    . G   A 1 24 ? 38.482 34.211 67.078 1.00 85.71  ? 24  G   A C2    1 
ATOM   527  N  N2    . G   A 1 24 ? 39.049 34.993 67.992 1.00 86.15  ? 24  G   A N2    1 
ATOM   528  N  N3    . G   A 1 24 ? 37.465 33.430 67.419 1.00 85.92  ? 24  G   A N3    1 
ATOM   529  C  C4    . G   A 1 24 ? 36.998 32.702 66.373 1.00 86.07  ? 24  G   A C4    1 
ATOM   530  P  P     . U   A 1 25 ? 30.160 31.700 67.051 1.00 95.37  ? 25  U   A P     1 
ATOM   531  O  OP1   . U   A 1 25 ? 29.654 30.316 66.926 1.00 95.98  ? 25  U   A OP1   1 
ATOM   532  O  OP2   . U   A 1 25 ? 30.326 32.518 65.825 1.00 95.64  ? 25  U   A OP2   1 
ATOM   533  O  "O5'" . U   A 1 25 ? 29.272 32.506 68.118 1.00 97.34  ? 25  U   A "O5'" 1 
ATOM   534  C  "C5'" . U   A 1 25 ? 29.268 33.938 68.166 1.00 99.81  ? 25  U   A "C5'" 1 
ATOM   535  C  "C4'" . U   A 1 25 ? 29.628 34.531 69.525 1.00 101.22 ? 25  U   A "C4'" 1 
ATOM   536  O  "O4'" . U   A 1 25 ? 29.642 33.567 70.616 1.00 102.74 ? 25  U   A "O4'" 1 
ATOM   537  C  "C3'" . U   A 1 25 ? 31.002 35.203 69.578 1.00 101.17 ? 25  U   A "C3'" 1 
ATOM   538  O  "O3'" . U   A 1 25 ? 30.811 36.616 69.587 1.00 98.34  ? 25  U   A "O3'" 1 
ATOM   539  C  "C2'" . U   A 1 25 ? 31.655 34.670 70.864 1.00 102.92 ? 25  U   A "C2'" 1 
ATOM   540  O  "O2'" . U   A 1 25 ? 32.364 35.626 71.643 1.00 103.67 ? 25  U   A "O2'" 1 
ATOM   541  C  "C1'" . U   A 1 25 ? 30.404 34.223 71.614 1.00 104.38 ? 25  U   A "C1'" 1 
ATOM   542  N  N1    . U   A 1 25 ? 30.622 33.416 72.884 1.00 105.05 ? 25  U   A N1    1 
ATOM   543  C  C2    . U   A 1 25 ? 29.728 33.631 73.912 1.00 105.24 ? 25  U   A C2    1 
ATOM   544  O  O2    . U   A 1 25 ? 28.798 34.411 73.817 1.00 105.45 ? 25  U   A O2    1 
ATOM   545  N  N3    . U   A 1 25 ? 29.959 32.893 75.054 1.00 106.03 ? 25  U   A N3    1 
ATOM   546  C  C4    . U   A 1 25 ? 30.986 31.978 75.270 1.00 105.96 ? 25  U   A C4    1 
ATOM   547  O  O4    . U   A 1 25 ? 31.059 31.396 76.357 1.00 105.26 ? 25  U   A O4    1 
ATOM   548  C  C5    . U   A 1 25 ? 31.894 31.808 74.146 1.00 105.63 ? 25  U   A C5    1 
ATOM   549  C  C6    . U   A 1 25 ? 31.683 32.520 73.024 1.00 105.52 ? 25  U   A C6    1 
ATOM   550  P  P     . A   A 1 26 ? 31.685 37.519 68.598 1.00 96.61  ? 26  A   A P     1 
ATOM   551  O  OP1   . A   A 1 26 ? 31.548 38.938 69.000 1.00 96.46  ? 26  A   A OP1   1 
ATOM   552  O  OP2   . A   A 1 26 ? 31.347 37.110 67.211 1.00 97.26  ? 26  A   A OP2   1 
ATOM   553  O  "O5'" . A   A 1 26 ? 33.184 37.022 68.891 1.00 93.37  ? 26  A   A "O5'" 1 
ATOM   554  C  "C5'" . A   A 1 26 ? 33.989 37.655 69.871 1.00 87.45  ? 26  A   A "C5'" 1 
ATOM   555  C  "C4'" . A   A 1 26 ? 35.325 38.006 69.272 1.00 83.09  ? 26  A   A "C4'" 1 
ATOM   556  O  "O4'" . A   A 1 26 ? 35.854 36.826 68.628 1.00 81.55  ? 26  A   A "O4'" 1 
ATOM   557  C  "C3'" . A   A 1 26 ? 35.256 39.020 68.150 1.00 81.22  ? 26  A   A "C3'" 1 
ATOM   558  O  "O3'" . A   A 1 26 ? 35.228 40.342 68.648 1.00 79.26  ? 26  A   A "O3'" 1 
ATOM   559  C  "C2'" . A   A 1 26 ? 36.557 38.726 67.416 1.00 81.09  ? 26  A   A "C2'" 1 
ATOM   560  O  "O2'" . A   A 1 26 ? 37.690 39.254 68.054 1.00 81.73  ? 26  A   A "O2'" 1 
ATOM   561  C  "C1'" . A   A 1 26 ? 36.627 37.217 67.506 1.00 80.17  ? 26  A   A "C1'" 1 
ATOM   562  N  N9    . A   A 1 26 ? 36.161 36.534 66.298 1.00 79.43  ? 26  A   A N9    1 
ATOM   563  C  C8    . A   A 1 26 ? 35.080 35.708 66.189 1.00 79.15  ? 26  A   A C8    1 
ATOM   564  N  N7    . A   A 1 26 ? 34.899 35.224 64.986 1.00 78.89  ? 26  A   A N7    1 
ATOM   565  C  C5    . A   A 1 26 ? 35.933 35.772 64.247 1.00 79.24  ? 26  A   A C5    1 
ATOM   566  C  C6    . A   A 1 26 ? 36.318 35.632 62.885 1.00 79.78  ? 26  A   A C6    1 
ATOM   567  N  N6    . A   A 1 26 ? 35.635 34.866 62.025 1.00 79.89  ? 26  A   A N6    1 
ATOM   568  N  N1    . A   A 1 26 ? 37.419 36.298 62.442 1.00 79.12  ? 26  A   A N1    1 
ATOM   569  C  C2    . A   A 1 26 ? 38.079 37.054 63.333 1.00 79.26  ? 26  A   A C2    1 
ATOM   570  N  N3    . A   A 1 26 ? 37.812 37.260 64.638 1.00 79.35  ? 26  A   A N3    1 
ATOM   571  C  C4    . A   A 1 26 ? 36.722 36.581 65.042 1.00 78.93  ? 26  A   A C4    1 
ATOM   572  P  P     . C   A 1 27 ? 34.567 41.518 67.780 1.00 78.44  ? 27  C   A P     1 
ATOM   573  O  OP1   . C   A 1 27 ? 34.866 42.808 68.447 1.00 78.07  ? 27  C   A OP1   1 
ATOM   574  O  OP2   . C   A 1 27 ? 33.155 41.145 67.491 1.00 77.90  ? 27  C   A OP2   1 
ATOM   575  O  "O5'" . C   A 1 27 ? 35.391 41.464 66.412 1.00 76.32  ? 27  C   A "O5'" 1 
ATOM   576  C  "C5'" . C   A 1 27 ? 36.586 42.202 66.226 1.00 74.67  ? 27  C   A "C5'" 1 
ATOM   577  C  "C4'" . C   A 1 27 ? 36.989 42.135 64.763 1.00 74.34  ? 27  C   A "C4'" 1 
ATOM   578  O  "O4'" . C   A 1 27 ? 37.187 40.757 64.351 1.00 74.30  ? 27  C   A "O4'" 1 
ATOM   579  C  "C3'" . C   A 1 27 ? 35.936 42.639 63.793 1.00 73.69  ? 27  C   A "C3'" 1 
ATOM   580  O  "O3'" . C   A 1 27 ? 36.073 44.019 63.639 1.00 73.14  ? 27  C   A "O3'" 1 
ATOM   581  C  "C2'" . C   A 1 27 ? 36.307 41.897 62.518 1.00 73.67  ? 27  C   A "C2'" 1 
ATOM   582  O  "O2'" . C   A 1 27 ? 37.462 42.400 61.890 1.00 74.50  ? 27  C   A "O2'" 1 
ATOM   583  C  "C1'" . C   A 1 27 ? 36.631 40.524 63.071 1.00 72.53  ? 27  C   A "C1'" 1 
ATOM   584  N  N1    . C   A 1 27 ? 35.454 39.570 63.111 1.00 71.89  ? 27  C   A N1    1 
ATOM   585  C  C2    . C   A 1 27 ? 35.135 38.847 61.947 1.00 72.32  ? 27  C   A C2    1 
ATOM   586  O  O2    . C   A 1 27 ? 35.810 39.007 60.912 1.00 72.50  ? 27  C   A O2    1 
ATOM   587  N  N3    . C   A 1 27 ? 34.089 37.982 61.984 1.00 71.95  ? 27  C   A N3    1 
ATOM   588  C  C4    . C   A 1 27 ? 33.378 37.836 63.099 1.00 71.24  ? 27  C   A C4    1 
ATOM   589  N  N4    . C   A 1 27 ? 32.367 36.979 63.072 1.00 71.35  ? 27  C   A N4    1 
ATOM   590  C  C5    . C   A 1 27 ? 33.675 38.557 64.284 1.00 71.66  ? 27  C   A C5    1 
ATOM   591  C  C6    . C   A 1 27 ? 34.710 39.400 64.244 1.00 71.44  ? 27  C   A C6    1 
ATOM   592  P  P     . G   A 1 28 ? 34.800 44.893 63.254 1.00 73.36  ? 28  G   A P     1 
ATOM   593  O  OP1   . G   A 1 28 ? 35.133 46.307 63.562 1.00 72.51  ? 28  G   A OP1   1 
ATOM   594  O  OP2   . G   A 1 28 ? 33.547 44.297 63.805 1.00 71.77  ? 28  G   A OP2   1 
ATOM   595  O  "O5'" . G   A 1 28 ? 34.835 44.648 61.675 1.00 72.24  ? 28  G   A "O5'" 1 
ATOM   596  C  "C5'" . G   A 1 28 ? 35.900 45.141 60.883 1.00 72.18  ? 28  G   A "C5'" 1 
ATOM   597  C  "C4'" . G   A 1 28 ? 35.645 44.761 59.437 1.00 72.75  ? 28  G   A "C4'" 1 
ATOM   598  O  "O4'" . G   A 1 28 ? 35.396 43.328 59.312 1.00 73.05  ? 28  G   A "O4'" 1 
ATOM   599  C  "C3'" . G   A 1 28 ? 34.422 45.425 58.815 1.00 72.82  ? 28  G   A "C3'" 1 
ATOM   600  O  "O3'" . G   A 1 28 ? 34.641 45.513 57.418 1.00 73.62  ? 28  G   A "O3'" 1 
ATOM   601  C  "C2'" . G   A 1 28 ? 33.320 44.420 59.142 1.00 71.85  ? 28  G   A "C2'" 1 
ATOM   602  O  "O2'" . G   A 1 28 ? 32.157 44.526 58.339 1.00 70.17  ? 28  G   A "O2'" 1 
ATOM   603  C  "C1'" . G   A 1 28 ? 34.059 43.097 58.898 1.00 71.03  ? 28  G   A "C1'" 1 
ATOM   604  N  N9    . G   A 1 28 ? 33.361 42.033 59.623 1.00 70.33  ? 28  G   A N9    1 
ATOM   605  C  C8    . G   A 1 28 ? 32.962 42.061 60.937 1.00 70.06  ? 28  G   A C8    1 
ATOM   606  N  N7    . G   A 1 28 ? 32.314 40.992 61.303 1.00 70.48  ? 28  G   A N7    1 
ATOM   607  C  C5    . G   A 1 28 ? 32.253 40.211 60.157 1.00 69.93  ? 28  G   A C5    1 
ATOM   608  C  C6    . G   A 1 28 ? 31.658 38.936 59.944 1.00 70.16  ? 28  G   A C6    1 
ATOM   609  O  O6    . G   A 1 28 ? 31.054 38.228 60.766 1.00 70.47  ? 28  G   A O6    1 
ATOM   610  N  N1    . G   A 1 28 ? 31.811 38.481 58.634 1.00 69.77  ? 28  G   A N1    1 
ATOM   611  C  C2    . G   A 1 28 ? 32.472 39.187 57.652 1.00 70.40  ? 28  G   A C2    1 
ATOM   612  N  N2    . G   A 1 28 ? 32.523 38.607 56.449 1.00 70.26  ? 28  G   A N2    1 
ATOM   613  N  N3    . G   A 1 28 ? 33.035 40.386 57.831 1.00 70.41  ? 28  G   A N3    1 
ATOM   614  C  C4    . G   A 1 28 ? 32.890 40.841 59.109 1.00 70.23  ? 28  G   A C4    1 
ATOM   615  P  P     . A   A 1 29 ? 34.002 46.681 56.551 1.00 73.09  ? 29  A   A P     1 
ATOM   616  O  OP1   . A   A 1 29 ? 35.120 47.501 56.023 1.00 72.59  ? 29  A   A OP1   1 
ATOM   617  O  OP2   . A   A 1 29 ? 32.957 47.362 57.353 1.00 71.53  ? 29  A   A OP2   1 
ATOM   618  O  "O5'" . A   A 1 29 ? 33.293 45.788 55.410 1.00 72.55  ? 29  A   A "O5'" 1 
ATOM   619  C  "C5'" . A   A 1 29 ? 33.952 45.566 54.179 1.00 75.74  ? 29  A   A "C5'" 1 
ATOM   620  C  "C4'" . A   A 1 29 ? 33.085 44.969 53.076 1.00 78.02  ? 29  A   A "C4'" 1 
ATOM   621  O  "O4'" . A   A 1 29 ? 32.550 43.671 53.427 1.00 77.83  ? 29  A   A "O4'" 1 
ATOM   622  C  "C3'" . A   A 1 29 ? 31.853 45.784 52.677 1.00 80.77  ? 29  A   A "C3'" 1 
ATOM   623  O  "O3'" . A   A 1 29 ? 32.111 46.897 51.718 1.00 84.46  ? 29  A   A "O3'" 1 
ATOM   624  C  "C2'" . A   A 1 29 ? 30.864 44.712 52.200 1.00 78.99  ? 29  A   A "C2'" 1 
ATOM   625  O  "O2'" . A   A 1 29 ? 30.509 44.790 50.839 1.00 79.45  ? 29  A   A "O2'" 1 
ATOM   626  C  "C1'" . A   A 1 29 ? 31.639 43.411 52.383 1.00 77.59  ? 29  A   A "C1'" 1 
ATOM   627  N  N9    . A   A 1 29 ? 30.710 42.312 52.657 1.00 77.22  ? 29  A   A N9    1 
ATOM   628  C  C8    . A   A 1 29 ? 30.509 41.674 53.841 1.00 76.63  ? 29  A   A C8    1 
ATOM   629  N  N7    . A   A 1 29 ? 29.590 40.742 53.776 1.00 77.08  ? 29  A   A N7    1 
ATOM   630  C  C5    . A   A 1 29 ? 29.143 40.770 52.469 1.00 76.39  ? 29  A   A C5    1 
ATOM   631  C  C6    . A   A 1 29 ? 28.170 40.020 51.772 1.00 75.92  ? 29  A   A C6    1 
ATOM   632  N  N6    . A   A 1 29 ? 27.441 39.054 52.329 1.00 75.73  ? 29  A   A N6    1 
ATOM   633  N  N1    . A   A 1 29 ? 27.971 40.301 50.468 1.00 76.68  ? 29  A   A N1    1 
ATOM   634  C  C2    . A   A 1 29 ? 28.695 41.277 49.896 1.00 77.01  ? 29  A   A C2    1 
ATOM   635  N  N3    . A   A 1 29 ? 29.634 42.049 50.450 1.00 76.69  ? 29  A   A N3    1 
ATOM   636  C  C4    . A   A 1 29 ? 29.819 41.741 51.757 1.00 76.89  ? 29  A   A C4    1 
ATOM   637  P  P     . U   A 1 30 ? 33.248 46.970 50.577 1.00 85.09  ? 30  U   A P     1 
ATOM   638  O  OP1   . U   A 1 30 ? 33.166 48.359 50.105 1.00 85.38  ? 30  U   A OP1   1 
ATOM   639  O  OP2   . U   A 1 30 ? 33.092 45.825 49.648 1.00 84.74  ? 30  U   A OP2   1 
ATOM   640  O  "O5'" . U   A 1 30 ? 34.670 46.839 51.291 1.00 85.14  ? 30  U   A "O5'" 1 
ATOM   641  C  "C5'" . U   A 1 30 ? 35.869 46.701 50.500 1.00 84.76  ? 30  U   A "C5'" 1 
ATOM   642  C  "C4'" . U   A 1 30 ? 37.044 47.353 51.218 1.00 84.42  ? 30  U   A "C4'" 1 
ATOM   643  O  "O4'" . U   A 1 30 ? 36.919 48.807 51.178 1.00 84.83  ? 30  U   A "O4'" 1 
ATOM   644  C  "C3'" . U   A 1 30 ? 37.151 46.984 52.697 1.00 83.18  ? 30  U   A "C3'" 1 
ATOM   645  O  "O3'" . U   A 1 30 ? 38.473 46.604 53.023 1.00 80.64  ? 30  U   A "O3'" 1 
ATOM   646  C  "C2'" . U   A 1 30 ? 36.740 48.270 53.408 1.00 83.19  ? 30  U   A "C2'" 1 
ATOM   647  O  "O2'" . U   A 1 30 ? 37.347 48.400 54.675 1.00 82.18  ? 30  U   A "O2'" 1 
ATOM   648  C  "C1'" . U   A 1 30 ? 37.239 49.335 52.439 1.00 84.85  ? 30  U   A "C1'" 1 
ATOM   649  N  N1    . U   A 1 30 ? 36.551 50.642 52.607 1.00 86.25  ? 30  U   A N1    1 
ATOM   650  C  C2    . U   A 1 30 ? 37.255 51.739 53.094 1.00 87.03  ? 30  U   A C2    1 
ATOM   651  O  O2    . U   A 1 30 ? 38.439 51.716 53.386 1.00 87.08  ? 30  U   A O2    1 
ATOM   652  N  N3    . U   A 1 30 ? 36.513 52.897 53.229 1.00 87.29  ? 30  U   A N3    1 
ATOM   653  C  C4    . U   A 1 30 ? 35.163 53.072 52.938 1.00 86.82  ? 30  U   A C4    1 
ATOM   654  O  O4    . U   A 1 30 ? 34.634 54.172 53.105 1.00 86.17  ? 30  U   A O4    1 
ATOM   655  C  C5    . U   A 1 30 ? 34.499 51.884 52.444 1.00 87.17  ? 30  U   A C5    1 
ATOM   656  C  C6    . U   A 1 30 ? 35.200 50.744 52.300 1.00 86.85  ? 30  U   A C6    1 
ATOM   657  P  P     . C   A 1 31 ? 38.933 45.094 53.291 1.00 79.94  ? 31  C   A P     1 
ATOM   658  O  OP1   . C   A 1 31 ? 40.047 45.177 54.273 1.00 79.66  ? 31  C   A OP1   1 
ATOM   659  O  OP2   . C   A 1 31 ? 39.140 44.443 51.983 1.00 78.68  ? 31  C   A OP2   1 
ATOM   660  O  "O5'" . C   A 1 31 ? 37.700 44.358 54.002 1.00 79.36  ? 31  C   A "O5'" 1 
ATOM   661  C  "C5'" . C   A 1 31 ? 37.663 44.305 55.438 1.00 77.71  ? 31  C   A "C5'" 1 
ATOM   662  C  "C4'" . C   A 1 31 ? 36.880 43.117 55.962 1.00 75.65  ? 31  C   A "C4'" 1 
ATOM   663  O  "O4'" . C   A 1 31 ? 35.618 43.060 55.284 1.00 74.87  ? 31  C   A "O4'" 1 
ATOM   664  C  "C3'" . C   A 1 31 ? 37.463 41.754 55.655 1.00 74.96  ? 31  C   A "C3'" 1 
ATOM   665  O  "O3'" . C   A 1 31 ? 38.440 41.455 56.615 1.00 74.45  ? 31  C   A "O3'" 1 
ATOM   666  C  "C2'" . C   A 1 31 ? 36.242 40.854 55.808 1.00 74.67  ? 31  C   A "C2'" 1 
ATOM   667  O  "O2'" . C   A 1 31 ? 35.807 40.693 57.144 1.00 75.64  ? 31  C   A "O2'" 1 
ATOM   668  C  "C1'" . C   A 1 31 ? 35.206 41.724 55.141 1.00 73.05  ? 31  C   A "C1'" 1 
ATOM   669  N  N1    . C   A 1 31 ? 34.923 41.503 53.716 1.00 72.44  ? 31  C   A N1    1 
ATOM   670  C  C2    . C   A 1 31 ? 34.082 40.448 53.345 1.00 73.33  ? 31  C   A C2    1 
ATOM   671  O  O2    . C   A 1 31 ? 33.621 39.701 54.224 1.00 71.67  ? 31  C   A O2    1 
ATOM   672  N  N3    . C   A 1 31 ? 33.804 40.280 52.014 1.00 73.96  ? 31  C   A N3    1 
ATOM   673  C  C4    . C   A 1 31 ? 34.307 41.109 51.097 1.00 71.78  ? 31  C   A C4    1 
ATOM   674  N  N4    . C   A 1 31 ? 33.989 40.903 49.829 1.00 70.68  ? 31  C   A N4    1 
ATOM   675  C  C5    . C   A 1 31 ? 35.167 42.182 51.460 1.00 72.20  ? 31  C   A C5    1 
ATOM   676  C  C6    . C   A 1 31 ? 35.439 42.342 52.769 1.00 72.77  ? 31  C   A C6    1 
ATOM   677  P  P     . G   A 1 32 ? 39.790 40.770 56.150 1.00 72.52  ? 32  G   A P     1 
ATOM   678  O  OP1   . G   A 1 32 ? 40.749 40.948 57.275 1.00 74.55  ? 32  G   A OP1   1 
ATOM   679  O  OP2   . G   A 1 32 ? 40.093 41.189 54.775 1.00 71.31  ? 32  G   A OP2   1 
ATOM   680  O  "O5'" . G   A 1 32 ? 39.400 39.237 56.076 1.00 72.68  ? 32  G   A "O5'" 1 
ATOM   681  C  "C5'" . G   A 1 32 ? 39.243 38.495 57.271 1.00 72.26  ? 32  G   A "C5'" 1 
ATOM   682  C  "C4'" . G   A 1 32 ? 38.517 37.200 56.943 1.00 73.11  ? 32  G   A "C4'" 1 
ATOM   683  O  "O4'" . G   A 1 32 ? 37.178 37.473 56.422 1.00 73.28  ? 32  G   A "O4'" 1 
ATOM   684  C  "C3'" . G   A 1 32 ? 39.196 36.362 55.864 1.00 71.52  ? 32  G   A "C3'" 1 
ATOM   685  O  "O3'" . G   A 1 32 ? 40.190 35.552 56.453 1.00 69.91  ? 32  G   A "O3'" 1 
ATOM   686  C  "C2'" . G   A 1 32 ? 38.032 35.517 55.393 1.00 71.43  ? 32  G   A "C2'" 1 
ATOM   687  O  "O2'" . G   A 1 32 ? 37.812 34.476 56.323 1.00 72.24  ? 32  G   A "O2'" 1 
ATOM   688  C  "C1'" . G   A 1 32 ? 36.898 36.543 55.389 1.00 72.57  ? 32  G   A "C1'" 1 
ATOM   689  N  N9    . G   A 1 32 ? 36.795 37.225 54.095 1.00 72.80  ? 32  G   A N9    1 
ATOM   690  C  C8    . G   A 1 32 ? 37.531 38.282 53.615 1.00 72.42  ? 32  G   A C8    1 
ATOM   691  N  N7    . G   A 1 32 ? 37.191 38.638 52.401 1.00 72.68  ? 32  G   A N7    1 
ATOM   692  C  C5    . G   A 1 32 ? 36.180 37.765 52.045 1.00 72.32  ? 32  G   A C5    1 
ATOM   693  C  C6    . G   A 1 32 ? 35.424 37.652 50.857 1.00 72.64  ? 32  G   A C6    1 
ATOM   694  O  O6    . G   A 1 32 ? 35.502 38.350 49.839 1.00 72.95  ? 32  G   A O6    1 
ATOM   695  N  N1    . G   A 1 32 ? 34.487 36.611 50.906 1.00 73.02  ? 32  G   A N1    1 
ATOM   696  C  C2    . G   A 1 32 ? 34.299 35.787 51.991 1.00 72.44  ? 32  G   A C2    1 
ATOM   697  N  N2    . G   A 1 32 ? 33.364 34.845 51.901 1.00 72.10  ? 32  G   A N2    1 
ATOM   698  N  N3    . G   A 1 32 ? 34.998 35.885 53.109 1.00 73.08  ? 32  G   A N3    1 
ATOM   699  C  C4    . G   A 1 32 ? 35.920 36.892 53.076 1.00 73.28  ? 32  G   A C4    1 
ATOM   700  P  P     . A   A 1 33 ? 41.707 36.041 56.596 1.00 67.93  ? 33  A   A P     1 
ATOM   701  O  OP1   . A   A 1 33 ? 41.835 36.483 58.012 1.00 69.31  ? 33  A   A OP1   1 
ATOM   702  O  OP2   . A   A 1 33 ? 42.116 36.848 55.429 1.00 67.72  ? 33  A   A OP2   1 
ATOM   703  O  "O5'" . A   A 1 33 ? 42.572 34.731 56.421 1.00 66.23  ? 33  A   A "O5'" 1 
ATOM   704  C  "C5'" . A   A 1 33 ? 42.448 33.977 55.258 1.00 65.74  ? 33  A   A "C5'" 1 
ATOM   705  C  "C4'" . A   A 1 33 ? 43.388 32.819 55.464 1.00 68.11  ? 33  A   A "C4'" 1 
ATOM   706  O  "O4'" . A   A 1 33 ? 44.737 33.334 55.427 1.00 69.43  ? 33  A   A "O4'" 1 
ATOM   707  C  "C3'" . A   A 1 33 ? 43.236 32.107 56.809 1.00 66.82  ? 33  A   A "C3'" 1 
ATOM   708  O  "O3'" . A   A 1 33 ? 43.170 30.729 56.498 1.00 66.91  ? 33  A   A "O3'" 1 
ATOM   709  C  "C2'" . A   A 1 33 ? 44.489 32.486 57.584 1.00 66.47  ? 33  A   A "C2'" 1 
ATOM   710  O  "O2'" . A   A 1 33 ? 45.015 31.459 58.400 1.00 66.50  ? 33  A   A "O2'" 1 
ATOM   711  C  "C1'" . A   A 1 33 ? 45.474 32.736 56.458 1.00 68.93  ? 33  A   A "C1'" 1 
ATOM   712  N  N9    . A   A 1 33 ? 46.519 33.656 56.861 1.00 69.93  ? 33  A   A N9    1 
ATOM   713  C  C8    . A   A 1 33 ? 46.362 34.901 57.404 1.00 69.95  ? 33  A   A C8    1 
ATOM   714  N  N7    . A   A 1 33 ? 47.497 35.492 57.704 1.00 70.68  ? 33  A   A N7    1 
ATOM   715  C  C5    . A   A 1 33 ? 48.460 34.582 57.321 1.00 71.05  ? 33  A   A C5    1 
ATOM   716  C  C6    . A   A 1 33 ? 49.870 34.615 57.355 1.00 70.37  ? 33  A   A C6    1 
ATOM   717  N  N6    . A   A 1 33 ? 50.569 35.648 57.820 1.00 69.50  ? 33  A   A N6    1 
ATOM   718  N  N1    . A   A 1 33 ? 50.527 33.530 56.885 1.00 70.00  ? 33  A   A N1    1 
ATOM   719  C  C2    . A   A 1 33 ? 49.824 32.488 56.414 1.00 69.27  ? 33  A   A C2    1 
ATOM   720  N  N3    . A   A 1 33 ? 48.504 32.347 56.329 1.00 69.07  ? 33  A   A N3    1 
ATOM   721  C  C4    . A   A 1 33 ? 47.874 33.435 56.800 1.00 70.52  ? 33  A   A C4    1 
ATOM   722  P  P     . G   A 1 34 ? 42.185 29.720 57.260 1.00 65.13  ? 34  G   A P     1 
ATOM   723  O  OP1   . G   A 1 34 ? 41.833 30.255 58.586 1.00 63.60  ? 34  G   A OP1   1 
ATOM   724  O  OP2   . G   A 1 34 ? 42.826 28.379 57.136 1.00 69.55  ? 34  G   A OP2   1 
ATOM   725  O  "O5'" . G   A 1 34 ? 40.928 29.689 56.301 1.00 65.45  ? 34  G   A "O5'" 1 
ATOM   726  C  "C5'" . G   A 1 34 ? 41.089 29.490 54.914 1.00 66.94  ? 34  G   A "C5'" 1 
ATOM   727  C  "C4'" . G   A 1 34 ? 39.709 29.240 54.345 1.00 68.98  ? 34  G   A "C4'" 1 
ATOM   728  O  "O4'" . G   A 1 34 ? 38.839 30.388 54.545 1.00 70.20  ? 34  G   A "O4'" 1 
ATOM   729  C  "C3'" . G   A 1 34 ? 39.660 29.033 52.850 1.00 69.74  ? 34  G   A "C3'" 1 
ATOM   730  O  "O3'" . G   A 1 34 ? 40.079 27.703 52.565 1.00 69.69  ? 34  G   A "O3'" 1 
ATOM   731  C  "C2'" . G   A 1 34 ? 38.177 29.265 52.596 1.00 68.52  ? 34  G   A "C2'" 1 
ATOM   732  O  "O2'" . G   A 1 34 ? 37.387 28.227 53.144 1.00 66.02  ? 34  G   A "O2'" 1 
ATOM   733  C  "C1'" . G   A 1 34 ? 37.941 30.493 53.460 1.00 69.06  ? 34  G   A "C1'" 1 
ATOM   734  N  N9    . G   A 1 34 ? 38.133 31.769 52.801 1.00 68.39  ? 34  G   A N9    1 
ATOM   735  C  C8    . G   A 1 34 ? 39.170 32.642 52.985 1.00 68.81  ? 34  G   A C8    1 
ATOM   736  N  N7    . G   A 1 34 ? 39.090 33.720 52.265 1.00 67.63  ? 34  G   A N7    1 
ATOM   737  C  C5    . G   A 1 34 ? 37.911 33.548 51.551 1.00 68.33  ? 34  G   A C5    1 
ATOM   738  C  C6    . G   A 1 34 ? 37.293 34.391 50.594 1.00 69.78  ? 34  G   A C6    1 
ATOM   739  O  O6    . G   A 1 34 ? 37.676 35.506 50.184 1.00 70.51  ? 34  G   A O6    1 
ATOM   740  N  N1    . G   A 1 34 ? 36.097 33.853 50.110 1.00 69.88  ? 34  G   A N1    1 
ATOM   741  C  C2    . G   A 1 34 ? 35.560 32.637 50.494 1.00 69.42  ? 34  G   A C2    1 
ATOM   742  N  N2    . G   A 1 34 ? 34.395 32.285 49.912 1.00 68.26  ? 34  G   A N2    1 
ATOM   743  N  N3    . G   A 1 34 ? 36.140 31.843 51.400 1.00 69.30  ? 34  G   A N3    1 
ATOM   744  C  C4    . G   A 1 34 ? 37.301 32.358 51.883 1.00 68.67  ? 34  G   A C4    1 
ATOM   745  P  P     . G   A 1 35 ? 40.979 27.479 51.281 1.00 70.82  ? 35  G   A P     1 
ATOM   746  O  OP1   . G   A 1 35 ? 41.419 26.072 51.283 1.00 71.77  ? 35  G   A OP1   1 
ATOM   747  O  OP2   . G   A 1 35 ? 41.969 28.582 51.153 1.00 70.45  ? 35  G   A OP2   1 
ATOM   748  O  "O5'" . G   A 1 35 ? 39.917 27.688 50.112 1.00 73.37  ? 35  G   A "O5'" 1 
ATOM   749  C  "C5'" . G   A 1 35 ? 38.740 26.862 49.960 1.00 74.81  ? 35  G   A "C5'" 1 
ATOM   750  C  "C4'" . G   A 1 35 ? 38.065 27.226 48.647 1.00 76.19  ? 35  G   A "C4'" 1 
ATOM   751  O  "O4'" . G   A 1 35 ? 37.411 28.528 48.786 1.00 75.35  ? 35  G   A "O4'" 1 
ATOM   752  C  "C3'" . G   A 1 35 ? 39.029 27.462 47.487 1.00 77.51  ? 35  G   A "C3'" 1 
ATOM   753  O  "O3'" . G   A 1 35 ? 39.498 26.271 46.877 1.00 80.02  ? 35  G   A "O3'" 1 
ATOM   754  C  "C2'" . G   A 1 35 ? 38.147 28.282 46.561 1.00 77.22  ? 35  G   A "C2'" 1 
ATOM   755  O  "O2'" . G   A 1 35 ? 37.186 27.484 45.912 1.00 81.08  ? 35  G   A "O2'" 1 
ATOM   756  C  "C1'" . G   A 1 35 ? 37.426 29.202 47.539 1.00 73.19  ? 35  G   A "C1'" 1 
ATOM   757  N  N9    . G   A 1 35 ? 38.078 30.493 47.681 1.00 71.69  ? 35  G   A N9    1 
ATOM   758  C  C8    . G   A 1 35 ? 38.820 30.946 48.741 1.00 71.86  ? 35  G   A C8    1 
ATOM   759  N  N7    . G   A 1 35 ? 39.286 32.165 48.590 1.00 71.73  ? 35  G   A N7    1 
ATOM   760  C  C5    . G   A 1 35 ? 38.830 32.534 47.337 1.00 71.89  ? 35  G   A C5    1 
ATOM   761  C  C6    . G   A 1 35 ? 38.997 33.746 46.623 1.00 72.12  ? 35  G   A C6    1 
ATOM   762  O  O6    . G   A 1 35 ? 39.618 34.756 46.988 1.00 72.00  ? 35  G   A O6    1 
ATOM   763  N  N1    . G   A 1 35 ? 38.355 33.719 45.382 1.00 71.15  ? 35  G   A N1    1 
ATOM   764  C  C2    . G   A 1 35 ? 37.646 32.649 44.913 1.00 70.73  ? 35  G   A C2    1 
ATOM   765  N  N2    . G   A 1 35 ? 37.072 32.764 43.716 1.00 71.48  ? 35  G   A N2    1 
ATOM   766  N  N3    . G   A 1 35 ? 37.485 31.522 45.575 1.00 71.32  ? 35  G   A N3    1 
ATOM   767  C  C4    . G   A 1 35 ? 38.091 31.521 46.773 1.00 71.41  ? 35  G   A C4    1 
ATOM   768  P  P     . G   A 1 36 ? 40.954 26.244 46.173 1.00 84.84  ? 36  G   A P     1 
ATOM   769  O  OP1   . G   A 1 36 ? 41.135 24.853 45.685 1.00 84.70  ? 36  G   A OP1   1 
ATOM   770  O  OP2   . G   A 1 36 ? 42.044 26.824 47.002 1.00 82.10  ? 36  G   A OP2   1 
ATOM   771  O  "O5'" . G   A 1 36 ? 40.743 27.300 44.974 1.00 81.43  ? 36  G   A "O5'" 1 
ATOM   772  C  "C5'" . G   A 1 36 ? 40.265 26.904 43.721 1.00 77.88  ? 36  G   A "C5'" 1 
ATOM   773  C  "C4'" . G   A 1 36 ? 39.939 28.129 42.905 1.00 75.57  ? 36  G   A "C4'" 1 
ATOM   774  O  "O4'" . G   A 1 36 ? 39.550 29.218 43.763 1.00 73.97  ? 36  G   A "O4'" 1 
ATOM   775  C  "C3'" . G   A 1 36 ? 41.126 28.711 42.185 1.00 74.49  ? 36  G   A "C3'" 1 
ATOM   776  O  "O3'" . G   A 1 36 ? 41.463 27.917 41.072 1.00 73.26  ? 36  G   A "O3'" 1 
ATOM   777  C  "C2'" . G   A 1 36 ? 40.560 30.071 41.804 1.00 74.98  ? 36  G   A "C2'" 1 
ATOM   778  O  "O2'" . G   A 1 36 ? 39.594 30.024 40.775 1.00 76.17  ? 36  G   A "O2'" 1 
ATOM   779  C  "C1'" . G   A 1 36 ? 39.855 30.432 43.098 1.00 75.43  ? 36  G   A "C1'" 1 
ATOM   780  N  N9    . G   A 1 36 ? 40.627 31.299 43.984 1.00 75.51  ? 36  G   A N9    1 
ATOM   781  C  C8    . G   A 1 36 ? 41.132 30.966 45.224 1.00 75.95  ? 36  G   A C8    1 
ATOM   782  N  N7    . G   A 1 36 ? 41.761 31.945 45.818 1.00 76.13  ? 36  G   A N7    1 
ATOM   783  C  C5    . G   A 1 36 ? 41.672 32.999 44.905 1.00 76.04  ? 36  G   A C5    1 
ATOM   784  C  C6    . G   A 1 36 ? 42.166 34.324 45.001 1.00 76.21  ? 36  G   A C6    1 
ATOM   785  O  O6    . G   A 1 36 ? 42.815 34.819 45.934 1.00 76.43  ? 36  G   A O6    1 
ATOM   786  N  N1    . G   A 1 36 ? 41.855 35.090 43.886 1.00 75.99  ? 36  G   A N1    1 
ATOM   787  C  C2    . G   A 1 36 ? 41.154 34.623 42.798 1.00 76.38  ? 36  G   A C2    1 
ATOM   788  N  N2    . G   A 1 36 ? 40.943 35.497 41.796 1.00 75.82  ? 36  G   A N2    1 
ATOM   789  N  N3    . G   A 1 36 ? 40.680 33.384 42.702 1.00 76.25  ? 36  G   A N3    1 
ATOM   790  C  C4    . G   A 1 36 ? 40.977 32.623 43.780 1.00 75.15  ? 36  G   A C4    1 
ATOM   791  P  P     . U   A 1 37 ? 42.964 27.904 40.514 1.00 71.67  ? 37  U   A P     1 
ATOM   792  O  OP1   . U   A 1 37 ? 42.999 26.947 39.400 1.00 71.50  ? 37  U   A OP1   1 
ATOM   793  O  OP2   . U   A 1 37 ? 43.876 27.671 41.661 1.00 71.20  ? 37  U   A OP2   1 
ATOM   794  O  "O5'" . U   A 1 37 ? 43.157 29.395 39.953 1.00 72.10  ? 37  U   A "O5'" 1 
ATOM   795  C  "C5'" . U   A 1 37 ? 42.491 29.869 38.779 1.00 72.57  ? 37  U   A "C5'" 1 
ATOM   796  C  "C4'" . U   A 1 37 ? 42.774 31.356 38.617 1.00 74.58  ? 37  U   A "C4'" 1 
ATOM   797  O  "O4'" . U   A 1 37 ? 42.484 32.074 39.846 1.00 75.03  ? 37  U   A "O4'" 1 
ATOM   798  C  "C3'" . U   A 1 37 ? 44.227 31.678 38.364 1.00 74.60  ? 37  U   A "C3'" 1 
ATOM   799  O  "O3'" . U   A 1 37 ? 44.456 31.659 36.986 1.00 74.96  ? 37  U   A "O3'" 1 
ATOM   800  C  "C2'" . U   A 1 37 ? 44.414 33.081 38.929 1.00 75.88  ? 37  U   A "C2'" 1 
ATOM   801  O  "O2'" . U   A 1 37 ? 44.171 34.123 38.007 1.00 76.56  ? 37  U   A "O2'" 1 
ATOM   802  C  "C1'" . U   A 1 37 ? 43.384 33.147 40.038 1.00 76.23  ? 37  U   A "C1'" 1 
ATOM   803  N  N1    . U   A 1 37 ? 43.994 33.066 41.411 1.00 77.67  ? 37  U   A N1    1 
ATOM   804  C  C2    . U   A 1 37 ? 44.510 34.207 41.992 1.00 77.38  ? 37  U   A C2    1 
ATOM   805  O  O2    . U   A 1 37 ? 44.511 35.299 41.467 1.00 78.21  ? 37  U   A O2    1 
ATOM   806  N  N3    . U   A 1 37 ? 45.035 34.032 43.242 1.00 76.98  ? 37  U   A N3    1 
ATOM   807  C  C4    . U   A 1 37 ? 45.101 32.857 43.957 1.00 76.91  ? 37  U   A C4    1 
ATOM   808  O  O4    . U   A 1 37 ? 45.590 32.893 45.075 1.00 78.26  ? 37  U   A O4    1 
ATOM   809  C  C5    . U   A 1 37 ? 44.579 31.689 43.303 1.00 76.84  ? 37  U   A C5    1 
ATOM   810  C  C6    . U   A 1 37 ? 44.058 31.842 42.079 1.00 78.51  ? 37  U   A C6    1 
ATOM   811  P  P     . A   A 1 38 ? 45.813 31.029 36.374 1.00 73.42  ? 38  A   A P     1 
ATOM   812  O  OP1   . A   A 1 38 ? 45.713 31.099 34.892 1.00 72.79  ? 38  A   A OP1   1 
ATOM   813  O  OP2   . A   A 1 38 ? 46.095 29.719 37.018 1.00 69.97  ? 38  A   A OP2   1 
ATOM   814  O  "O5'" . A   A 1 38 ? 46.884 32.093 36.888 1.00 71.02  ? 38  A   A "O5'" 1 
ATOM   815  C  "C5'" . A   A 1 38 ? 46.900 33.417 36.426 1.00 69.97  ? 38  A   A "C5'" 1 
ATOM   816  C  "C4'" . A   A 1 38 ? 47.915 34.151 37.301 1.00 71.67  ? 38  A   A "C4'" 1 
ATOM   817  O  "O4'" . A   A 1 38 ? 47.654 33.883 38.717 1.00 71.09  ? 38  A   A "O4'" 1 
ATOM   818  C  "C3'" . A   A 1 38 ? 49.359 33.742 37.056 1.00 72.31  ? 38  A   A "C3'" 1 
ATOM   819  O  "O3'" . A   A 1 38 ? 50.178 34.866 37.264 1.00 74.87  ? 38  A   A "O3'" 1 
ATOM   820  C  "C2'" . A   A 1 38 ? 49.567 32.658 38.115 1.00 72.15  ? 38  A   A "C2'" 1 
ATOM   821  O  "O2'" . A   A 1 38 ? 50.902 32.538 38.558 1.00 72.17  ? 38  A   A "O2'" 1 
ATOM   822  C  "C1'" . A   A 1 38 ? 48.731 33.190 39.292 1.00 69.89  ? 38  A   A "C1'" 1 
ATOM   823  N  N9    . A   A 1 38 ? 48.315 32.136 40.233 1.00 69.23  ? 38  A   A N9    1 
ATOM   824  C  C8    . A   A 1 38 ? 47.845 30.870 39.965 1.00 67.61  ? 38  A   A C8    1 
ATOM   825  N  N7    . A   A 1 38 ? 47.608 30.157 41.046 1.00 66.53  ? 38  A   A N7    1 
ATOM   826  C  C5    . A   A 1 38 ? 47.946 31.016 42.085 1.00 67.22  ? 38  A   A C5    1 
ATOM   827  C  C6    . A   A 1 38 ? 47.927 30.906 43.493 1.00 67.73  ? 38  A   A C6    1 
ATOM   828  N  N6    . A   A 1 38 ? 47.543 29.825 44.169 1.00 67.47  ? 38  A   A N6    1 
ATOM   829  N  N1    . A   A 1 38 ? 48.344 31.963 44.217 1.00 67.46  ? 38  A   A N1    1 
ATOM   830  C  C2    . A   A 1 38 ? 48.758 33.075 43.608 1.00 66.65  ? 38  A   A C2    1 
ATOM   831  N  N3    . A   A 1 38 ? 48.815 33.305 42.308 1.00 67.79  ? 38  A   A N3    1 
ATOM   832  C  C4    . A   A 1 38 ? 48.390 32.232 41.600 1.00 68.08  ? 38  A   A C4    1 
ATOM   833  P  P     . C   A 1 39 ? 50.579 35.859 36.075 1.00 77.49  ? 39  C   A P     1 
ATOM   834  O  OP1   . C   A 1 39 ? 49.968 35.349 34.822 1.00 76.99  ? 39  C   A OP1   1 
ATOM   835  O  OP2   . C   A 1 39 ? 52.030 36.165 36.225 1.00 76.24  ? 39  C   A OP2   1 
ATOM   836  O  "O5'" . C   A 1 39 ? 49.758 37.182 36.440 1.00 78.65  ? 39  C   A "O5'" 1 
ATOM   837  C  "C5'" . C   A 1 39 ? 50.105 38.396 35.795 1.00 77.68  ? 39  C   A "C5'" 1 
ATOM   838  C  "C4'" . C   A 1 39 ? 49.708 39.600 36.622 1.00 78.55  ? 39  C   A "C4'" 1 
ATOM   839  O  "O4'" . C   A 1 39 ? 48.442 39.436 37.338 1.00 79.38  ? 39  C   A "O4'" 1 
ATOM   840  C  "C3'" . C   A 1 39 ? 50.704 39.914 37.716 1.00 78.82  ? 39  C   A "C3'" 1 
ATOM   841  O  "O3'" . C   A 1 39 ? 51.802 40.562 37.125 1.00 77.91  ? 39  C   A "O3'" 1 
ATOM   842  C  "C2'" . C   A 1 39 ? 49.849 40.808 38.608 1.00 78.34  ? 39  C   A "C2'" 1 
ATOM   843  O  "O2'" . C   A 1 39 ? 49.609 42.068 38.027 1.00 78.29  ? 39  C   A "O2'" 1 
ATOM   844  C  "C1'" . C   A 1 39 ? 48.531 40.021 38.633 1.00 78.56  ? 39  C   A "C1'" 1 
ATOM   845  N  N1    . C   A 1 39 ? 48.518 38.971 39.723 1.00 78.43  ? 39  C   A N1    1 
ATOM   846  C  C2    . C   A 1 39 ? 48.715 39.349 41.076 1.00 79.47  ? 39  C   A C2    1 
ATOM   847  O  O2    . C   A 1 39 ? 48.868 40.538 41.377 1.00 79.62  ? 39  C   A O2    1 
ATOM   848  N  N3    . C   A 1 39 ? 48.730 38.405 42.058 1.00 79.05  ? 39  C   A N3    1 
ATOM   849  C  C4    . C   A 1 39 ? 48.562 37.128 41.734 1.00 78.05  ? 39  C   A C4    1 
ATOM   850  N  N4    . C   A 1 39 ? 48.598 36.248 42.737 1.00 78.73  ? 39  C   A N4    1 
ATOM   851  C  C5    . C   A 1 39 ? 48.363 36.713 40.378 1.00 78.15  ? 39  C   A C5    1 
ATOM   852  C  C6    . C   A 1 39 ? 48.351 37.648 39.411 1.00 77.32  ? 39  C   A C6    1 
ATOM   853  P  P     . A   A 1 40 ? 53.276 40.017 37.352 1.00 77.99  ? 40  A   A P     1 
ATOM   854  O  OP1   . A   A 1 40 ? 54.210 40.823 36.536 1.00 80.22  ? 40  A   A OP1   1 
ATOM   855  O  OP2   . A   A 1 40 ? 53.255 38.529 37.230 1.00 79.13  ? 40  A   A OP2   1 
ATOM   856  O  "O5'" . A   A 1 40 ? 53.593 40.454 38.853 1.00 77.84  ? 40  A   A "O5'" 1 
ATOM   857  C  "C5'" . A   A 1 40 ? 53.570 41.816 39.204 1.00 77.28  ? 40  A   A "C5'" 1 
ATOM   858  C  "C4'" . A   A 1 40 ? 53.517 41.936 40.707 1.00 78.25  ? 40  A   A "C4'" 1 
ATOM   859  O  "O4'" . A   A 1 40 ? 52.262 41.362 41.177 1.00 79.50  ? 40  A   A "O4'" 1 
ATOM   860  C  "C3'" . A   A 1 40 ? 54.592 41.151 41.439 1.00 77.51  ? 40  A   A "C3'" 1 
ATOM   861  O  "O3'" . A   A 1 40 ? 55.792 41.907 41.519 1.00 75.66  ? 40  A   A "O3'" 1 
ATOM   862  C  "C2'" . A   A 1 40 ? 53.920 40.972 42.797 1.00 78.12  ? 40  A   A "C2'" 1 
ATOM   863  O  "O2'" . A   A 1 40 ? 53.991 42.145 43.559 1.00 78.42  ? 40  A   A "O2'" 1 
ATOM   864  C  "C1'" . A   A 1 40 ? 52.462 40.688 42.412 1.00 78.43  ? 40  A   A "C1'" 1 
ATOM   865  N  N9    . A   A 1 40 ? 52.243 39.240 42.271 1.00 77.67  ? 40  A   A N9    1 
ATOM   866  C  C8    . A   A 1 40 ? 52.070 38.547 41.106 1.00 77.09  ? 40  A   A C8    1 
ATOM   867  N  N7    . A   A 1 40 ? 51.932 37.260 41.275 1.00 76.16  ? 40  A   A N7    1 
ATOM   868  C  C5    . A   A 1 40 ? 52.033 37.103 42.641 1.00 76.26  ? 40  A   A C5    1 
ATOM   869  C  C6    . A   A 1 40 ? 51.975 35.962 43.456 1.00 77.45  ? 40  A   A C6    1 
ATOM   870  N  N6    . A   A 1 40 ? 51.780 34.754 42.923 1.00 77.75  ? 40  A   A N6    1 
ATOM   871  N  N1    . A   A 1 40 ? 52.112 36.111 44.809 1.00 78.13  ? 40  A   A N1    1 
ATOM   872  C  C2    . A   A 1 40 ? 52.298 37.350 45.302 1.00 77.31  ? 40  A   A C2    1 
ATOM   873  N  N3    . A   A 1 40 ? 52.368 38.500 44.610 1.00 77.59  ? 40  A   A N3    1 
ATOM   874  C  C4    . A   A 1 40 ? 52.225 38.305 43.279 1.00 76.34  ? 40  A   A C4    1 
ATOM   875  P  P     . G   A 1 41 ? 57.246 41.229 41.492 1.00 74.24  ? 41  G   A P     1 
ATOM   876  O  OP1   . G   A 1 41 ? 58.260 42.296 41.587 1.00 75.24  ? 41  G   A OP1   1 
ATOM   877  O  OP2   . G   A 1 41 ? 57.298 40.262 40.380 1.00 74.15  ? 41  G   A OP2   1 
ATOM   878  O  "O5'" . G   A 1 41 ? 57.324 40.334 42.819 1.00 75.62  ? 41  G   A "O5'" 1 
ATOM   879  C  "C5'" . G   A 1 41 ? 57.137 40.777 44.168 1.00 75.32  ? 41  G   A "C5'" 1 
ATOM   880  C  "C4'" . G   A 1 41 ? 57.056 39.572 45.104 1.00 75.17  ? 41  G   A "C4'" 1 
ATOM   881  O  "O4'" . G   A 1 41 ? 55.790 38.870 44.924 1.00 75.97  ? 41  G   A "O4'" 1 
ATOM   882  C  "C3'" . G   A 1 41 ? 58.076 38.473 44.848 1.00 74.31  ? 41  G   A "C3'" 1 
ATOM   883  O  "O3'" . G   A 1 41 ? 59.314 38.785 45.456 1.00 75.16  ? 41  G   A "O3'" 1 
ATOM   884  C  "C2'" . G   A 1 41 ? 57.408 37.266 45.491 1.00 73.41  ? 41  G   A "C2'" 1 
ATOM   885  O  "O2'" . G   A 1 41 ? 57.420 37.326 46.898 1.00 72.73  ? 41  G   A "O2'" 1 
ATOM   886  C  "C1'" . G   A 1 41 ? 55.988 37.467 45.001 1.00 72.98  ? 41  G   A "C1'" 1 
ATOM   887  N  N9    . G   A 1 41 ? 55.672 36.799 43.722 1.00 72.48  ? 41  G   A N9    1 
ATOM   888  C  C8    . G   A 1 41 ? 55.425 37.344 42.485 1.00 71.60  ? 41  G   A C8    1 
ATOM   889  N  N7    . G   A 1 41 ? 55.158 36.460 41.560 1.00 71.10  ? 41  G   A N7    1 
ATOM   890  C  C5    . G   A 1 41 ? 55.218 35.249 42.223 1.00 71.90  ? 41  G   A C5    1 
ATOM   891  C  C6    . G   A 1 41 ? 55.013 33.922 41.769 1.00 72.53  ? 41  G   A C6    1 
ATOM   892  O  O6    . G   A 1 41 ? 54.711 33.545 40.632 1.00 72.80  ? 41  G   A O6    1 
ATOM   893  N  N1    . G   A 1 41 ? 55.184 32.969 42.778 1.00 71.95  ? 41  G   A N1    1 
ATOM   894  C  C2    . G   A 1 41 ? 55.491 33.284 44.069 1.00 71.89  ? 41  G   A C2    1 
ATOM   895  N  N2    . G   A 1 41 ? 55.616 32.287 44.938 1.00 72.90  ? 41  G   A N2    1 
ATOM   896  N  N3    . G   A 1 41 ? 55.665 34.507 44.512 1.00 72.69  ? 41  G   A N3    1 
ATOM   897  C  C4    . G   A 1 41 ? 55.524 35.443 43.544 1.00 72.31  ? 41  G   A C4    1 
ATOM   898  P  P     . U   A 1 42 ? 60.680 38.175 44.884 1.00 74.17  ? 42  U   A P     1 
ATOM   899  O  OP1   . U   A 1 42 ? 61.779 38.796 45.660 1.00 73.42  ? 42  U   A OP1   1 
ATOM   900  O  OP2   . U   A 1 42 ? 60.626 38.241 43.405 1.00 71.75  ? 42  U   A OP2   1 
ATOM   901  O  "O5'" . U   A 1 42 ? 60.602 36.617 45.250 1.00 74.15  ? 42  U   A "O5'" 1 
ATOM   902  C  "C5'" . U   A 1 42 ? 60.710 36.181 46.583 1.00 75.01  ? 42  U   A "C5'" 1 
ATOM   903  C  "C4'" . U   A 1 42 ? 60.603 34.670 46.585 1.00 76.01  ? 42  U   A "C4'" 1 
ATOM   904  O  "O4'" . U   A 1 42 ? 59.316 34.287 46.052 1.00 75.23  ? 42  U   A "O4'" 1 
ATOM   905  C  "C3'" . U   A 1 42 ? 61.550 33.920 45.659 1.00 75.71  ? 42  U   A "C3'" 1 
ATOM   906  O  "O3'" . U   A 1 42 ? 62.852 33.885 46.212 1.00 76.94  ? 42  U   A "O3'" 1 
ATOM   907  C  "C2'" . U   A 1 42 ? 60.850 32.559 45.648 1.00 74.45  ? 42  U   A "C2'" 1 
ATOM   908  O  "O2'" . U   A 1 42 ? 60.830 31.883 46.894 1.00 72.02  ? 42  U   A "O2'" 1 
ATOM   909  C  "C1'" . U   A 1 42 ? 59.439 33.053 45.377 1.00 73.74  ? 42  U   A "C1'" 1 
ATOM   910  N  N1    . U   A 1 42 ? 59.063 33.222 43.938 1.00 73.73  ? 42  U   A N1    1 
ATOM   911  C  C2    . U   A 1 42 ? 58.849 32.097 43.172 1.00 74.14  ? 42  U   A C2    1 
ATOM   912  O  O2    . U   A 1 42 ? 58.984 30.957 43.599 1.00 74.18  ? 42  U   A O2    1 
ATOM   913  N  N3    . U   A 1 42 ? 58.501 32.356 41.862 1.00 73.35  ? 42  U   A N3    1 
ATOM   914  C  C4    . U   A 1 42 ? 58.324 33.585 41.251 1.00 72.74  ? 42  U   A C4    1 
ATOM   915  O  O4    . U   A 1 42 ? 57.987 33.641 40.067 1.00 73.37  ? 42  U   A O4    1 
ATOM   916  C  C5    . U   A 1 42 ? 58.552 34.712 42.110 1.00 72.33  ? 42  U   A C5    1 
ATOM   917  C  C6    . U   A 1 42 ? 58.899 34.485 43.387 1.00 73.87  ? 42  U   A C6    1 
ATOM   918  P  P     . G   A 1 43 ? 64.182 33.839 45.317 1.00 78.64  ? 43  G   A P     1 
ATOM   919  O  OP1   . G   A 1 43 ? 65.279 34.039 46.301 1.00 78.49  ? 43  G   A OP1   1 
ATOM   920  O  OP2   . G   A 1 43 ? 64.030 34.682 44.103 1.00 75.83  ? 43  G   A OP2   1 
ATOM   921  O  "O5'" . G   A 1 43 ? 64.291 32.349 44.754 1.00 79.12  ? 43  G   A "O5'" 1 
ATOM   922  C  "C5'" . G   A 1 43 ? 64.543 31.237 45.593 1.00 79.23  ? 43  G   A "C5'" 1 
ATOM   923  C  "C4'" . G   A 1 43 ? 64.203 29.988 44.808 1.00 79.29  ? 43  G   A "C4'" 1 
ATOM   924  O  "O4'" . G   A 1 43 ? 62.856 30.142 44.323 1.00 79.93  ? 43  G   A "O4'" 1 
ATOM   925  C  "C3'" . G   A 1 43 ? 64.949 29.824 43.496 1.00 79.08  ? 43  G   A "C3'" 1 
ATOM   926  O  "O3'" . G   A 1 43 ? 66.256 29.362 43.708 1.00 77.64  ? 43  G   A "O3'" 1 
ATOM   927  C  "C2'" . G   A 1 43 ? 64.051 28.809 42.794 1.00 79.61  ? 43  G   A "C2'" 1 
ATOM   928  O  "O2'" . G   A 1 43 ? 64.044 27.508 43.340 1.00 78.92  ? 43  G   A "O2'" 1 
ATOM   929  C  "C1'" . G   A 1 43 ? 62.700 29.432 43.100 1.00 79.87  ? 43  G   A "C1'" 1 
ATOM   930  N  N9    . G   A 1 43 ? 62.154 30.276 42.024 1.00 79.72  ? 43  G   A N9    1 
ATOM   931  C  C8    . G   A 1 43 ? 61.980 31.643 41.992 1.00 79.96  ? 43  G   A C8    1 
ATOM   932  N  N7    . G   A 1 43 ? 61.452 32.095 40.882 1.00 79.22  ? 43  G   A N7    1 
ATOM   933  C  C5    . G   A 1 43 ? 61.263 30.951 40.118 1.00 79.25  ? 43  G   A C5    1 
ATOM   934  C  C6    . G   A 1 43 ? 60.724 30.793 38.812 1.00 79.87  ? 43  G   A C6    1 
ATOM   935  O  O6    . G   A 1 43 ? 60.287 31.667 38.033 1.00 79.68  ? 43  G   A O6    1 
ATOM   936  N  N1    . G   A 1 43 ? 60.711 29.445 38.427 1.00 80.03  ? 43  G   A N1    1 
ATOM   937  C  C2    . G   A 1 43 ? 61.166 28.394 39.198 1.00 79.96  ? 43  G   A C2    1 
ATOM   938  N  N2    . G   A 1 43 ? 61.085 27.163 38.670 1.00 80.15  ? 43  G   A N2    1 
ATOM   939  N  N3    . G   A 1 43 ? 61.664 28.535 40.418 1.00 79.46  ? 43  G   A N3    1 
ATOM   940  C  C4    . G   A 1 43 ? 61.683 29.830 40.812 1.00 79.15  ? 43  G   A C4    1 
ATOM   941  P  P     . A   A 1 44 ? 67.501 29.980 42.913 1.00 77.62  ? 44  A   A P     1 
ATOM   942  O  OP1   . A   A 1 44 ? 68.641 29.741 43.821 1.00 78.98  ? 44  A   A OP1   1 
ATOM   943  O  OP2   . A   A 1 44 ? 67.249 31.338 42.396 1.00 76.17  ? 44  A   A OP2   1 
ATOM   944  O  "O5'" . A   A 1 44 ? 67.659 29.034 41.634 1.00 78.05  ? 44  A   A "O5'" 1 
ATOM   945  C  "C5'" . A   A 1 44 ? 67.571 27.600 41.741 1.00 78.31  ? 44  A   A "C5'" 1 
ATOM   946  C  "C4'" . A   A 1 44 ? 66.989 26.984 40.472 1.00 77.28  ? 44  A   A "C4'" 1 
ATOM   947  O  "O4'" . A   A 1 44 ? 65.603 27.391 40.333 1.00 75.64  ? 44  A   A "O4'" 1 
ATOM   948  C  "C3'" . A   A 1 44 ? 67.638 27.460 39.170 1.00 77.12  ? 44  A   A "C3'" 1 
ATOM   949  O  "O3'" . A   A 1 44 ? 68.855 26.813 38.845 1.00 75.76  ? 44  A   A "O3'" 1 
ATOM   950  C  "C2'" . A   A 1 44 ? 66.539 27.221 38.136 1.00 77.78  ? 44  A   A "C2'" 1 
ATOM   951  O  "O2'" . A   A 1 44 ? 66.460 25.908 37.605 1.00 79.71  ? 44  A   A "O2'" 1 
ATOM   952  C  "C1'" . A   A 1 44 ? 65.296 27.546 38.956 1.00 75.44  ? 44  A   A "C1'" 1 
ATOM   953  N  N9    . A   A 1 44 ? 64.827 28.889 38.626 1.00 74.84  ? 44  A   A N9    1 
ATOM   954  C  C8    . A   A 1 44 ? 64.960 30.064 39.315 1.00 74.59  ? 44  A   A C8    1 
ATOM   955  N  N7    . A   A 1 44 ? 64.406 31.108 38.719 1.00 74.09  ? 44  A   A N7    1 
ATOM   956  C  C5    . A   A 1 44 ? 63.880 30.580 37.549 1.00 74.21  ? 44  A   A C5    1 
ATOM   957  C  C6    . A   A 1 44 ? 63.167 31.140 36.461 1.00 74.02  ? 44  A   A C6    1 
ATOM   958  N  N6    . A   A 1 44 ? 62.831 32.427 36.365 1.00 73.72  ? 44  A   A N6    1 
ATOM   959  N  N1    . A   A 1 44 ? 62.804 30.314 35.448 1.00 74.64  ? 44  A   A N1    1 
ATOM   960  C  C2    . A   A 1 44 ? 63.120 29.008 35.513 1.00 75.10  ? 44  A   A C2    1 
ATOM   961  N  N3    . A   A 1 44 ? 63.782 28.360 36.477 1.00 75.34  ? 44  A   A N3    1 
ATOM   962  C  C4    . A   A 1 44 ? 64.140 29.212 37.472 1.00 75.58  ? 44  A   A C4    1 
ATOM   963  P  P     . A   A 1 45 ? 69.948 27.601 37.960 1.00 76.70  ? 45  A   A P     1 
ATOM   964  O  OP1   . A   A 1 45 ? 71.186 26.783 37.986 1.00 76.66  ? 45  A   A OP1   1 
ATOM   965  O  OP2   . A   A 1 45 ? 70.052 29.035 38.327 1.00 74.79  ? 45  A   A OP2   1 
ATOM   966  O  "O5'" . A   A 1 45 ? 69.276 27.549 36.514 1.00 76.36  ? 45  A   A "O5'" 1 
ATOM   967  C  "C5'" . A   A 1 45 ? 69.630 26.569 35.552 1.00 75.85  ? 45  A   A "C5'" 1 
ATOM   968  C  "C4'" . A   A 1 45 ? 68.676 26.638 34.380 1.00 75.03  ? 45  A   A "C4'" 1 
ATOM   969  O  "O4'" . A   A 1 45 ? 67.351 27.044 34.831 1.00 74.71  ? 45  A   A "O4'" 1 
ATOM   970  C  "C3'" . A   A 1 45 ? 69.022 27.688 33.343 1.00 73.90  ? 45  A   A "C3'" 1 
ATOM   971  O  "O3'" . A   A 1 45 ? 70.062 27.215 32.527 1.00 74.76  ? 45  A   A "O3'" 1 
ATOM   972  C  "C2'" . A   A 1 45 ? 67.679 27.733 32.630 1.00 73.04  ? 45  A   A "C2'" 1 
ATOM   973  O  "O2'" . A   A 1 45 ? 67.438 26.548 31.908 1.00 71.63  ? 45  A   A "O2'" 1 
ATOM   974  C  "C1'" . A   A 1 45 ? 66.728 27.839 33.828 1.00 71.90  ? 45  A   A "C1'" 1 
ATOM   975  N  N9    . A   A 1 45 ? 66.556 29.227 34.289 1.00 71.02  ? 45  A   A N9    1 
ATOM   976  C  C8    . A   A 1 45 ? 67.110 29.829 35.383 1.00 70.67  ? 45  A   A C8    1 
ATOM   977  N  N7    . A   A 1 45 ? 66.794 31.090 35.543 1.00 70.30  ? 45  A   A N7    1 
ATOM   978  C  C5    . A   A 1 45 ? 65.974 31.349 34.468 1.00 69.81  ? 45  A   A C5    1 
ATOM   979  C  C6    . A   A 1 45 ? 65.298 32.517 34.054 1.00 69.71  ? 45  A   A C6    1 
ATOM   980  N  N6    . A   A 1 45 ? 65.344 33.684 34.691 1.00 69.62  ? 45  A   A N6    1 
ATOM   981  N  N1    . A   A 1 45 ? 64.552 32.440 32.941 1.00 70.66  ? 45  A   A N1    1 
ATOM   982  C  C2    . A   A 1 45 ? 64.484 31.262 32.291 1.00 71.33  ? 45  A   A C2    1 
ATOM   983  N  N3    . A   A 1 45 ? 65.066 30.093 32.580 1.00 71.09  ? 45  A   A N3    1 
ATOM   984  C  C4    . A   A 1 45 ? 65.813 30.213 33.691 1.00 70.70  ? 45  A   A C4    1 
ATOM   985  P  P     . U   A 1 46 ? 71.340 28.118 32.146 1.00 76.78  ? 46  U   A P     1 
ATOM   986  O  OP1   . U   A 1 46 ? 72.338 27.225 31.501 1.00 76.35  ? 46  U   A OP1   1 
ATOM   987  O  OP2   . U   A 1 46 ? 71.752 28.982 33.277 1.00 75.69  ? 46  U   A OP2   1 
ATOM   988  O  "O5'" . U   A 1 46 ? 70.702 29.058 31.024 1.00 76.48  ? 46  U   A "O5'" 1 
ATOM   989  C  "C5'" . U   A 1 46 ? 70.073 28.456 29.889 1.00 75.74  ? 46  U   A "C5'" 1 
ATOM   990  C  "C4'" . U   A 1 46 ? 69.130 29.433 29.221 1.00 74.78  ? 46  U   A "C4'" 1 
ATOM   991  O  "O4'" . U   A 1 46 ? 68.084 29.824 30.144 1.00 74.07  ? 46  U   A "O4'" 1 
ATOM   992  C  "C3'" . U   A 1 46 ? 69.764 30.757 28.818 1.00 73.51  ? 46  U   A "C3'" 1 
ATOM   993  O  "O3'" . U   A 1 46 ? 70.541 30.579 27.648 1.00 72.78  ? 46  U   A "O3'" 1 
ATOM   994  C  "C2'" . U   A 1 46 ? 68.501 31.602 28.653 1.00 73.16  ? 46  U   A "C2'" 1 
ATOM   995  O  "O2'" . U   A 1 46 ? 67.728 31.275 27.515 1.00 72.72  ? 46  U   A "O2'" 1 
ATOM   996  C  "C1'" . U   A 1 46 ? 67.727 31.173 29.904 1.00 72.64  ? 46  U   A "C1'" 1 
ATOM   997  N  N1    . U   A 1 46 ? 67.964 31.992 31.164 1.00 72.42  ? 46  U   A N1    1 
ATOM   998  C  C2    . U   A 1 46 ? 67.319 33.220 31.307 1.00 71.67  ? 46  U   A C2    1 
ATOM   999  O  O2    . U   A 1 46 ? 66.566 33.704 30.474 1.00 71.28  ? 46  U   A O2    1 
ATOM   1000 N  N3    . U   A 1 46 ? 67.596 33.881 32.480 1.00 69.90  ? 46  U   A N3    1 
ATOM   1001 C  C4    . U   A 1 46 ? 68.421 33.451 33.499 1.00 70.41  ? 46  U   A C4    1 
ATOM   1002 O  O4    . U   A 1 46 ? 68.550 34.168 34.482 1.00 71.94  ? 46  U   A O4    1 
ATOM   1003 C  C5    . U   A 1 46 ? 69.064 32.177 33.297 1.00 70.15  ? 46  U   A C5    1 
ATOM   1004 C  C6    . U   A 1 46 ? 68.812 31.514 32.160 1.00 71.58  ? 46  U   A C6    1 
ATOM   1005 P  P     . U   A 1 47 ? 71.640 31.651 27.209 1.00 74.54  ? 47  U   A P     1 
ATOM   1006 O  OP1   . U   A 1 47 ? 72.341 31.136 26.007 1.00 74.58  ? 47  U   A OP1   1 
ATOM   1007 O  OP2   . U   A 1 47 ? 72.422 32.116 28.381 1.00 72.97  ? 47  U   A OP2   1 
ATOM   1008 O  "O5'" . U   A 1 47 ? 70.666 32.847 26.773 1.00 75.77  ? 47  U   A "O5'" 1 
ATOM   1009 C  "C5'" . U   A 1 47 ? 70.379 33.206 25.401 1.00 74.69  ? 47  U   A "C5'" 1 
ATOM   1010 C  "C4'" . U   A 1 47 ? 69.711 34.580 25.349 1.00 72.54  ? 47  U   A "C4'" 1 
ATOM   1011 O  "O4'" . U   A 1 47 ? 68.684 34.649 26.396 1.00 70.71  ? 47  U   A "O4'" 1 
ATOM   1012 C  "C3'" . U   A 1 47 ? 70.612 35.795 25.634 1.00 71.49  ? 47  U   A "C3'" 1 
ATOM   1013 O  "O3'" . U   A 1 47 ? 71.565 36.230 24.577 1.00 70.49  ? 47  U   A "O3'" 1 
ATOM   1014 C  "C2'" . U   A 1 47 ? 69.527 36.809 26.039 1.00 70.32  ? 47  U   A "C2'" 1 
ATOM   1015 O  "O2'" . U   A 1 47 ? 68.663 37.240 25.006 1.00 70.24  ? 47  U   A "O2'" 1 
ATOM   1016 C  "C1'" . U   A 1 47 ? 68.643 35.963 26.945 1.00 68.35  ? 47  U   A "C1'" 1 
ATOM   1017 N  N1    . U   A 1 47 ? 68.961 36.049 28.443 1.00 67.50  ? 47  U   A N1    1 
ATOM   1018 C  C2    . U   A 1 47 ? 68.416 37.108 29.177 1.00 67.66  ? 47  U   A C2    1 
ATOM   1019 O  O2    . U   A 1 47 ? 67.704 37.980 28.695 1.00 68.08  ? 47  U   A O2    1 
ATOM   1020 N  N3    . U   A 1 47 ? 68.713 37.141 30.523 1.00 65.81  ? 47  U   A N3    1 
ATOM   1021 C  C4    . U   A 1 47 ? 69.489 36.242 31.209 1.00 65.76  ? 47  U   A C4    1 
ATOM   1022 O  O4    . U   A 1 47 ? 69.658 36.424 32.404 1.00 65.35  ? 47  U   A O4    1 
ATOM   1023 C  C5    . U   A 1 47 ? 70.028 35.164 30.402 1.00 66.24  ? 47  U   A C5    1 
ATOM   1024 C  C6    . U   A 1 47 ? 69.755 35.108 29.084 1.00 66.60  ? 47  U   A C6    1 
HETATM 1025 MG MG    . MG  B 2 .  ? 42.664 34.395 50.249 1.00 70.99  ? 101 MG  A MG    1 
HETATM 1026 MG MG    . MG  C 2 .  ? 47.865 33.919 48.090 1.00 67.09  ? 201 MG  A MG    1 
HETATM 1027 O  O     . HOH D 3 .  ? 43.103 31.447 47.924 1.00 68.94  ? 202 HOH A O     1 
HETATM 1028 O  O     . HOH D 3 .  ? 41.619 34.816 52.022 1.00 73.93  ? 203 HOH A O     1 
HETATM 1029 O  O     . HOH D 3 .  ? 43.510 33.986 48.353 1.00 72.75  ? 204 HOH A O     1 
HETATM 1030 O  O     . HOH D 3 .  ? 41.879 32.444 50.288 1.00 69.61  ? 205 HOH A O     1 
HETATM 1031 O  O     . HOH D 3 .  ? 43.395 36.329 50.279 1.00 69.78  ? 206 HOH A O     1 
HETATM 1032 O  O     . HOH D 3 .  ? 40.969 35.117 49.254 1.00 71.43  ? 207 HOH A O     1 
HETATM 1033 O  O     . HOH D 3 .  ? 48.024 35.550 49.378 1.00 69.46  ? 208 HOH A O     1 
HETATM 1034 O  O     . HOH D 3 .  ? 47.819 32.214 46.865 1.00 69.42  ? 209 HOH A O     1 
HETATM 1035 O  O     . HOH D 3 .  ? 46.309 34.859 47.093 1.00 68.29  ? 210 HOH A O     1 
HETATM 1036 O  O     . HOH D 3 .  ? 49.513 33.043 49.027 1.00 67.87  ? 211 HOH A O     1 
HETATM 1037 O  O     . HOH D 3 .  ? 49.042 34.875 46.678 1.00 68.19  ? 212 HOH A O     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  GTP 1  1  1  GTP GTP A . n 
A 1 2  G   2  2  2  G   G   A . n 
A 1 3  A   3  3  3  A   A   A . n 
A 1 4  G   4  4  4  G   G   A . n 
A 1 5  U   5  5  5  U   U   A . n 
A 1 6  U   6  6  6  U   U   A . n 
A 1 7  C   7  7  7  C   C   A . n 
A 1 8  A   8  8  8  A   A   A . n 
A 1 9  C   9  9  9  C   C   A . n 
A 1 10 C   10 10 10 C   C   A . n 
A 1 11 G   11 11 11 G   G   A . n 
A 1 12 A   12 12 12 A   A   A . n 
A 1 13 G   13 13 13 G   G   A . n 
A 1 14 G   14 14 14 G   G   A . n 
A 1 15 C   15 15 15 C   C   A . n 
A 1 16 C   16 16 16 C   C   A . n 
A 1 17 A   17 17 17 A   A   A . n 
A 1 18 C   18 18 18 C   C   A . n 
A 1 19 G   19 19 19 G   G   A . n 
A 1 20 C   20 20 20 C   C   A . n 
A 1 21 G   21 21 21 G   G   A . n 
A 1 22 G   22 22 22 G   G   A . n 
A 1 23 A   23 23 23 A   A   A . n 
A 1 24 G   24 24 24 G   G   A . n 
A 1 25 U   25 25 25 U   U   A . n 
A 1 26 A   26 26 26 A   A   A . n 
A 1 27 C   27 27 27 C   C   A . n 
A 1 28 G   28 28 28 G   G   A . n 
A 1 29 A   29 29 29 A   A   A . n 
A 1 30 U   30 30 30 U   U   A . n 
A 1 31 C   31 31 31 C   C   A . n 
A 1 32 G   32 32 32 G   G   A . n 
A 1 33 A   33 33 33 A   A   A . n 
A 1 34 G   34 34 34 G   G   A . n 
A 1 35 G   35 35 35 G   G   A . n 
A 1 36 G   36 36 36 G   G   A . n 
A 1 37 U   37 37 37 U   U   A . n 
A 1 38 A   38 38 38 A   A   A . n 
A 1 39 C   39 39 39 C   C   A . n 
A 1 40 A   40 40 40 A   A   A . n 
A 1 41 G   41 41 41 G   G   A . n 
A 1 42 U   42 42 42 U   U   A . n 
A 1 43 G   43 43 43 G   G   A . n 
A 1 44 A   44 44 44 A   A   A . n 
A 1 45 A   45 45 45 A   A   A . n 
A 1 46 U   46 46 46 U   U   A . n 
A 1 47 U   47 47 47 U   U   A . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 MG  1  101 101 MG  MO5 A . 
C 2 MG  1  201 201 MG  MO5 A . 
D 3 HOH 1  202 100 HOH HOH A . 
D 3 HOH 2  203 101 HOH MO5 A . 
D 3 HOH 3  204 101 HOH MO5 A . 
D 3 HOH 4  205 101 HOH MO5 A . 
D 3 HOH 5  206 101 HOH MO5 A . 
D 3 HOH 6  207 101 HOH MO5 A . 
D 3 HOH 7  208 201 HOH MO5 A . 
D 3 HOH 8  209 201 HOH MO5 A . 
D 3 HOH 9  210 201 HOH MO5 A . 
D 3 HOH 10 211 201 HOH MO5 A . 
D 3 HOH 11 212 201 HOH MO5 A . 
# 
_pdbx_struct_mod_residue.id               1 
_pdbx_struct_mod_residue.label_asym_id    A 
_pdbx_struct_mod_residue.label_comp_id    GTP 
_pdbx_struct_mod_residue.label_seq_id     1 
_pdbx_struct_mod_residue.auth_asym_id     A 
_pdbx_struct_mod_residue.auth_comp_id     GTP 
_pdbx_struct_mod_residue.auth_seq_id      1 
_pdbx_struct_mod_residue.PDB_ins_code     ? 
_pdbx_struct_mod_residue.parent_comp_id   G 
_pdbx_struct_mod_residue.details          "GUANOSINE-5'-TRIPHOSPHATE" 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_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   x,y,z 
_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 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O ? D HOH . ? A HOH 205 ? 1_555 MG ? B MG . ? A MG 101 ? 1_555 O   ? D HOH .  ? A HOH 203 ? 1_555 89.1  ? 
2  O ? D HOH . ? A HOH 205 ? 1_555 MG ? B MG . ? A MG 101 ? 1_555 O   ? D HOH .  ? A HOH 207 ? 1_555 91.5  ? 
3  O ? D HOH . ? A HOH 203 ? 1_555 MG ? B MG . ? A MG 101 ? 1_555 O   ? D HOH .  ? A HOH 207 ? 1_555 85.9  ? 
4  O ? D HOH . ? A HOH 205 ? 1_555 MG ? B MG . ? A MG 101 ? 1_555 O   ? D HOH .  ? A HOH 204 ? 1_555 89.2  ? 
5  O ? D HOH . ? A HOH 203 ? 1_555 MG ? B MG . ? A MG 101 ? 1_555 O   ? D HOH .  ? A HOH 204 ? 1_555 173.6 ? 
6  O ? D HOH . ? A HOH 207 ? 1_555 MG ? B MG . ? A MG 101 ? 1_555 O   ? D HOH .  ? A HOH 204 ? 1_555 88.0  ? 
7  O ? D HOH . ? A HOH 205 ? 1_555 MG ? B MG . ? A MG 101 ? 1_555 O   ? D HOH .  ? A HOH 206 ? 1_555 177.8 ? 
8  O ? D HOH . ? A HOH 203 ? 1_555 MG ? B MG . ? A MG 101 ? 1_555 O   ? D HOH .  ? A HOH 206 ? 1_555 88.6  ? 
9  O ? D HOH . ? A HOH 207 ? 1_555 MG ? B MG . ? A MG 101 ? 1_555 O   ? D HOH .  ? A HOH 206 ? 1_555 88.3  ? 
10 O ? D HOH . ? A HOH 204 ? 1_555 MG ? B MG . ? A MG 101 ? 1_555 O   ? D HOH .  ? A HOH 206 ? 1_555 93.0  ? 
11 O ? D HOH . ? A HOH 205 ? 1_555 MG ? B MG . ? A MG 101 ? 1_555 OP1 ? A A   12 ? A A   12  ? 1_555 92.7  ? 
12 O ? D HOH . ? A HOH 203 ? 1_555 MG ? B MG . ? A MG 101 ? 1_555 OP1 ? A A   12 ? A A   12  ? 1_555 103.5 ? 
13 O ? D HOH . ? A HOH 207 ? 1_555 MG ? B MG . ? A MG 101 ? 1_555 OP1 ? A A   12 ? A A   12  ? 1_555 169.7 ? 
14 O ? D HOH . ? A HOH 204 ? 1_555 MG ? B MG . ? A MG 101 ? 1_555 OP1 ? A A   12 ? A A   12  ? 1_555 82.7  ? 
15 O ? D HOH . ? A HOH 206 ? 1_555 MG ? B MG . ? A MG 101 ? 1_555 OP1 ? A A   12 ? A A   12  ? 1_555 87.8  ? 
16 O ? D HOH . ? A HOH 209 ? 1_555 MG ? C MG . ? A MG 201 ? 1_555 O   ? D HOH .  ? A HOH 210 ? 1_555 94.1  ? 
17 O ? D HOH . ? A HOH 209 ? 1_555 MG ? C MG . ? A MG 201 ? 1_555 O   ? D HOH .  ? A HOH 212 ? 1_555 89.4  ? 
18 O ? D HOH . ? A HOH 210 ? 1_555 MG ? C MG . ? A MG 201 ? 1_555 O   ? D HOH .  ? A HOH 212 ? 1_555 83.7  ? 
19 O ? D HOH . ? A HOH 209 ? 1_555 MG ? C MG . ? A MG 201 ? 1_555 O   ? D HOH .  ? A HOH 211 ? 1_555 86.5  ? 
20 O ? D HOH . ? A HOH 210 ? 1_555 MG ? C MG . ? A MG 201 ? 1_555 O   ? D HOH .  ? A HOH 211 ? 1_555 176.5 ? 
21 O ? D HOH . ? A HOH 212 ? 1_555 MG ? C MG . ? A MG 201 ? 1_555 O   ? D HOH .  ? A HOH 211 ? 1_555 92.9  ? 
22 O ? D HOH . ? A HOH 209 ? 1_555 MG ? C MG . ? A MG 201 ? 1_555 O   ? D HOH .  ? A HOH 208 ? 1_555 175.9 ? 
23 O ? D HOH . ? A HOH 210 ? 1_555 MG ? C MG . ? A MG 201 ? 1_555 O   ? D HOH .  ? A HOH 208 ? 1_555 90.0  ? 
24 O ? D HOH . ? A HOH 212 ? 1_555 MG ? C MG . ? A MG 201 ? 1_555 O   ? D HOH .  ? A HOH 208 ? 1_555 91.0  ? 
25 O ? D HOH . ? A HOH 211 ? 1_555 MG ? C MG . ? A MG 201 ? 1_555 O   ? D HOH .  ? A HOH 208 ? 1_555 89.5  ? 
26 O ? D HOH . ? A HOH 209 ? 1_555 MG ? C MG . ? A MG 201 ? 1_555 OP2 ? A A   12 ? A A   12  ? 1_555 98.5  ? 
27 O ? D HOH . ? A HOH 210 ? 1_555 MG ? C MG . ? A MG 201 ? 1_555 OP2 ? A A   12 ? A A   12  ? 1_555 95.2  ? 
28 O ? D HOH . ? A HOH 212 ? 1_555 MG ? C MG . ? A MG 201 ? 1_555 OP2 ? A A   12 ? A A   12  ? 1_555 172.0 ? 
29 O ? D HOH . ? A HOH 211 ? 1_555 MG ? C MG . ? A MG 201 ? 1_555 OP2 ? A A   12 ? A A   12  ? 1_555 88.1  ? 
30 O ? D HOH . ? A HOH 208 ? 1_555 MG ? C MG . ? A MG 201 ? 1_555 OP2 ? A A   12 ? A A   12  ? 1_555 81.2  ? 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2005-02-01 
2 'Structure model' 1 1 2008-04-30 
3 'Structure model' 1 2 2011-07-13 
# 
_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         ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Version format compliance' 
2 3 'Structure model' 'Version format compliance' 
# 
loop_
_software.name 
_software.classification 
_software.version 
_software.citation_id 
_software.pdbx_ordinal 
REFMAC refinement       5.2.0003  ? 1 
MOSFLM 'data reduction' .         ? 2 
CCP4   'data scaling'   '(SCALA)' ? 3 
CNS    phasing          .         ? 4 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 "O3'" A GTP 1  ? ? P     A G 2  ? ? "O5'" A G 2  ? ? 91.12  104.00 -12.88 1.90 Y 
2  1 "O3'" A GTP 1  ? ? P     A G 2  ? ? OP2   A G 2  ? ? 126.11 110.50 15.61  1.10 Y 
3  1 "O4'" A G   19 ? ? "C1'" A G 19 ? ? N9    A G 19 ? ? 115.82 108.50 7.32   0.70 N 
4  1 "O4'" A G   21 ? ? "C1'" A G 21 ? ? N9    A G 21 ? ? 113.92 108.50 5.42   0.70 N 
5  1 "O4'" A G   22 ? ? "C1'" A G 22 ? ? N9    A G 22 ? ? 115.63 108.50 7.13   0.70 N 
6  1 "C1'" A U   25 ? ? "O4'" A U 25 ? ? "C4'" A U 25 ? ? 103.09 109.70 -6.61  0.70 N 
7  1 "O4'" A U   25 ? ? "C1'" A U 25 ? ? N1    A U 25 ? ? 114.82 108.50 6.32   0.70 N 
8  1 "O4'" A G   28 ? ? "C1'" A G 28 ? ? N9    A G 28 ? ? 115.03 108.50 6.53   0.70 N 
9  1 "C1'" A A   29 ? ? "O4'" A A 29 ? ? "C4'" A A 29 ? ? 102.99 109.70 -6.71  0.70 N 
10 1 "O4'" A A   29 ? ? "C1'" A A 29 ? ? N9    A A 29 ? ? 114.18 108.50 5.68   0.70 N 
11 1 "C3'" A A   29 ? ? "O3'" A A 29 ? ? P     A U 30 ? ? 127.64 119.70 7.94   1.20 Y 
12 1 "O5'" A A   33 ? ? "C5'" A A 33 ? ? "C4'" A A 33 ? ? 104.29 109.40 -5.11  0.80 N 
13 1 "O4'" A A   38 ? ? "C1'" A A 38 ? ? N9    A A 38 ? ? 113.47 108.50 4.97   0.70 N 
14 1 "O4'" A A   44 ? ? "C1'" A A 44 ? ? N9    A A 44 ? ? 112.90 108.50 4.40   0.70 N 
15 1 "O4'" A U   47 ? ? "C1'" A U 47 ? ? N1    A U 47 ? ? 114.97 108.50 6.47   0.70 N 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
1XJR 'double helix'         
1XJR 'a-form double helix'  
1XJR 'hairpin loop'         
1XJR 'bulge loop'           
1XJR 'mismatched base pair' 
1XJR 'quadruple helix'      
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 A A 3  1_555 A U 47 1_555 -0.505 -0.201 0.058  -2.675  -10.687 2.422    1  A_A3:U47_A  A 3  ? A 47 ? 20 1 
1 A G 4  1_555 A U 46 1_555 -2.603 -0.584 0.210  1.158   -12.753 4.087    2  A_G4:U46_A  A 4  ? A 46 ? 28 ? 
1 A U 5  1_555 A A 45 1_555 -0.322 -0.153 0.209  4.678   -21.656 0.869    3  A_U5:A45_A  A 5  ? A 45 ? 20 1 
1 A U 6  1_555 A A 44 1_555 0.166  -0.153 0.053  3.622   -15.625 0.506    4  A_U6:A44_A  A 6  ? A 44 ? 20 1 
1 A C 7  1_555 A G 43 1_555 0.426  -0.221 -0.100 4.886   -14.700 0.083    5  A_C7:G43_A  A 7  ? A 43 ? 19 1 
1 A A 8  1_555 A U 42 1_555 0.017  -0.206 0.355  1.845   -14.870 1.165    6  A_A8:U42_A  A 8  ? A 42 ? 20 1 
1 A C 9  1_555 A G 41 1_555 0.417  -0.159 0.111  -3.970  -12.604 -0.585   7  A_C9:G41_A  A 9  ? A 41 ? 19 1 
1 A C 10 1_555 A A 40 1_555 5.078  -1.340 -0.244 -6.548  -7.942  -6.700   8  A_C10:A40_A A 10 ? A 40 ? ?  ? 
1 A G 13 1_555 A C 39 1_555 -0.081 -0.182 -0.124 6.613   2.163   -1.014   9  A_G13:C39_A A 13 ? A 39 ? 19 1 
1 A G 14 1_555 A U 37 1_555 -2.372 -0.719 0.402  13.990  -11.822 -3.479   10 A_G14:U37_A A 14 ? A 37 ? 28 ? 
1 A C 15 1_555 A G 36 1_555 -0.052 -0.229 0.075  11.982  -19.856 2.116    11 A_C15:G36_A A 15 ? A 36 ? 19 1 
1 A C 16 1_555 A G 35 1_555 0.348  -0.384 0.277  0.088   -13.513 -0.886   12 A_C16:G35_A A 16 ? A 35 ? 19 1 
1 A A 17 1_555 A G 34 1_555 0.017  1.269  -0.751 -23.752 -20.340 -4.317   13 A_A17:G34_A A 17 ? A 34 ? 8  1 
1 A C 18 1_555 A G 32 1_555 0.279  -0.036 -0.119 0.277   -15.591 0.789    14 A_C18:G32_A A 18 ? A 32 ? 19 1 
1 A G 19 1_555 A C 31 1_555 -0.072 -0.037 0.536  18.277  -5.094  -4.568   15 A_G19:C31_A A 19 ? A 31 ? 19 1 
1 A G 11 1_555 A A 33 1_555 -2.984 4.208  -1.746 -45.628 -16.586 -122.943 16 A_G11:A33_A A 11 ? A 33 ? ?  5 
1 A C 20 1_555 A G 28 1_555 0.155  -0.009 0.040  -25.095 5.886   -2.920   17 A_C20:G28_A A 20 ? A 28 ? 19 1 
1 A G 21 1_555 A C 27 1_555 -0.072 -0.098 0.003  11.984  1.440   -0.563   18 A_G21:C27_A A 21 ? A 27 ? 19 1 
1 A G 22 1_555 A A 26 1_555 6.956  -4.454 0.851  23.049  1.052   3.332    19 A_G22:A26_A A 22 ? A 26 ? 11 9 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 A A 3  1_555 A U 47 1_555 A G 4  1_555 A U 46 1_555 0.192  -1.900 2.866 -4.941  10.881 25.146 -5.931 -1.297 1.831 23.381 10.618  
27.800 1  AA_A3G4:U46U47_AA   A 3  ? A 47 ? A 4  ? A 46 ? 
1 A G 4  1_555 A U 46 1_555 A U 5  1_555 A A 45 1_555 -0.360 -1.373 3.157 -1.642  6.046  39.501 -2.659 0.350  2.936 8.878  2.412   
39.975 2  AA_G4U5:A45U46_AA   A 4  ? A 46 ? A 5  ? A 45 ? 
1 A U 5  1_555 A A 45 1_555 A U 6  1_555 A A 44 1_555 -0.182 -1.300 3.207 -2.246  5.046  36.465 -2.710 -0.003 3.012 8.007  3.564   
36.866 3  AA_U5U6:A44A45_AA   A 5  ? A 45 ? A 6  ? A 44 ? 
1 A U 6  1_555 A A 44 1_555 A C 7  1_555 A G 43 1_555 -0.260 -1.065 3.189 0.041   6.806  33.809 -2.796 0.444  2.925 11.558 -0.070  
34.467 4  AA_U6C7:G43A44_AA   A 6  ? A 44 ? A 7  ? A 43 ? 
1 A C 7  1_555 A G 43 1_555 A A 8  1_555 A U 42 1_555 0.276  -1.714 3.162 -1.180  9.895  27.543 -5.274 -0.772 2.401 19.972 2.381   
29.257 5  AA_C7A8:U42G43_AA   A 7  ? A 43 ? A 8  ? A 42 ? 
1 A A 8  1_555 A U 42 1_555 A C 9  1_555 A G 41 1_555 0.254  -1.835 3.350 4.195   4.962  34.732 -3.751 0.197  3.076 8.223  -6.953  
35.316 6  AA_A8C9:G41U42_AA   A 8  ? A 42 ? A 9  ? A 41 ? 
1 A C 9  1_555 A G 41 1_555 A C 10 1_555 A A 40 1_555 -0.180 -1.240 3.432 7.886   6.250  49.806 -1.897 0.778  3.203 7.335  -9.255  
50.748 7  AA_C9C10:A40G41_AA  A 9  ? A 41 ? A 10 ? A 40 ? 
1 A C 10 1_555 A A 40 1_555 A G 13 1_555 A C 39 1_555 -4.367 0.082  3.131 5.514   4.661  54.253 -0.162 5.050  2.707 5.086  -6.016  
54.695 8  AA_C10G13:C39A40_AA A 10 ? A 40 ? A 13 ? A 39 ? 
1 A G 13 1_555 A C 39 1_555 A G 14 1_555 A U 37 1_555 1.682  -2.313 2.997 -12.539 1.391  43.388 -3.120 -3.137 2.376 1.836  16.548  
45.099 9  AA_G13G14:U37C39_AA A 13 ? A 39 ? A 14 ? A 37 ? 
1 A G 14 1_555 A U 37 1_555 A C 15 1_555 A G 36 1_555 0.135  -1.140 3.284 -1.456  1.515  45.275 -1.614 -0.305 3.241 1.967  1.890   
45.321 10 AA_G14C15:G36U37_AA A 14 ? A 37 ? A 15 ? A 36 ? 
1 A C 15 1_555 A G 36 1_555 A C 16 1_555 A G 35 1_555 -0.685 -1.763 3.435 -5.237  6.490  34.848 -3.819 0.347  3.134 10.649 8.592   
35.802 11 AA_C15C16:G35G36_AA A 15 ? A 36 ? A 16 ? A 35 ? 
1 A C 16 1_555 A G 35 1_555 A A 17 1_555 A G 34 1_555 -0.062 -1.938 3.655 9.695   14.428 34.467 -4.747 1.307  2.566 22.654 -15.223 
38.483 12 AA_C16A17:G34G35_AA A 16 ? A 35 ? A 17 ? A 34 ? 
1 A A 17 1_555 A G 34 1_555 A C 18 1_555 A G 32 1_555 1.105  0.165  2.832 -6.271  8.650  37.778 -0.629 -2.282 2.598 13.043 9.456   
39.206 13 AA_A17C18:G32G34_AA A 17 ? A 34 ? A 18 ? A 32 ? 
1 A C 18 1_555 A G 32 1_555 A G 19 1_555 A C 31 1_555 0.125  0.019  2.959 -3.744  16.165 25.999 -2.842 -0.903 2.504 32.103 7.436   
30.766 14 AA_C18G19:C31G32_AA A 18 ? A 32 ? A 19 ? A 31 ? 
1 A C 20 1_555 A G 28 1_555 A G 21 1_555 A C 27 1_555 0.329  -0.678 2.424 0.959   11.230 23.693 -3.619 -0.544 1.921 25.578 -2.184  
26.202 15 AA_C20G21:C27G28_AA A 20 ? A 28 ? A 21 ? A 27 ? 
1 A G 21 1_555 A C 27 1_555 A G 22 1_555 A A 26 1_555 1.309  -0.619 3.242 0.345   11.527 59.174 -1.172 -1.289 3.092 11.553 -0.346  
60.187 16 AA_G21G22:A26C27_AA A 21 ? A 27 ? A 22 ? A 26 ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'MAGNESIUM ION' MG  
3 water           HOH 
# 
