data_6WJR
# 
_entry.id   6WJR 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.335 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   6WJR         
WWPDB D_1000248458 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6WJR 
_pdbx_database_status.recvd_initial_deposition_date   2020-04-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wilt, H.M.'   1 ?                   
'Wang, Y.-X.'  2 0000-0002-2175-0148 
'Stagno, J.R.' 3 0000-0002-6464-7829 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   NE 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'J Struct Biol X' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2590-1524 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            4 
_citation.language                  ? 
_citation.page_first                100035 
_citation.page_last                 100035 
_citation.title                     
'FMN riboswitch aptamer symmetry facilitates conformational switching through mutually exclusive coaxial stacking configurations.' 
_citation.year                      2020 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.yjsbx.2020.100035 
_citation.pdbx_database_id_PubMed   33103111 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wilt, H.M.'   1 ? 
primary 'Yu, P.'       2 ? 
primary 'Tan, K.'      3 ? 
primary 'Wang, Y.X.'   4 ? 
primary 'Stagno, J.R.' 5 ? 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     6WJR 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     73.635 
_cell.length_a_esd                 ? 
_cell.length_b                     36.468 
_cell.length_b_esd                 ? 
_cell.length_c                     205.524 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         6WJR 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                18 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 2 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     syn 'RNA (112-MER)' 36229.492 1 ? ? ? ? 
2 non-polymer nat 'SULFATE ION'   96.063    1 ? ? ? ? 
3 non-polymer nat 'MAGNESIUM ION' 24.305    1 ? ? ? ? 
4 water       nat water           18.015    2 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           polyribonucleotide 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;GGAUCUUCGGGGCAGGGUGAAAUUCCCGACCGGUGGUAUAGUCCACGAAAGUAUUUGCUUUGAUUUGGUGAAAUUCCAAA
ACCGACAGUAGAGUCUGGAUGAGAGAAGAUUC
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GGAUCUUCGGGGCAGGGUGAAAUUCCCGACCGGUGGUAUAGUCCACGAAAGUAUUUGCUUUGAUUUGGUGAAAUUCCAAA
ACCGACAGUAGAGUCUGGAUGAGAGAAGAUUC
;
_entity_poly.pdbx_strand_id                 X 
_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   G n 
1 2   G n 
1 3   A n 
1 4   U n 
1 5   C n 
1 6   U n 
1 7   U n 
1 8   C n 
1 9   G n 
1 10  G n 
1 11  G n 
1 12  G n 
1 13  C n 
1 14  A n 
1 15  G n 
1 16  G n 
1 17  G n 
1 18  U n 
1 19  G n 
1 20  A n 
1 21  A n 
1 22  A n 
1 23  U n 
1 24  U n 
1 25  C n 
1 26  C n 
1 27  C n 
1 28  G n 
1 29  A n 
1 30  C n 
1 31  C n 
1 32  G n 
1 33  G n 
1 34  U n 
1 35  G n 
1 36  G n 
1 37  U n 
1 38  A n 
1 39  U n 
1 40  A n 
1 41  G n 
1 42  U n 
1 43  C n 
1 44  C n 
1 45  A n 
1 46  C n 
1 47  G n 
1 48  A n 
1 49  A n 
1 50  A n 
1 51  G n 
1 52  U n 
1 53  A n 
1 54  U n 
1 55  U n 
1 56  U n 
1 57  G n 
1 58  C n 
1 59  U n 
1 60  U n 
1 61  U n 
1 62  G n 
1 63  A n 
1 64  U n 
1 65  U n 
1 66  U n 
1 67  G n 
1 68  G n 
1 69  U n 
1 70  G n 
1 71  A n 
1 72  A n 
1 73  A n 
1 74  U n 
1 75  U n 
1 76  C n 
1 77  C n 
1 78  A n 
1 79  A n 
1 80  A n 
1 81  A n 
1 82  C n 
1 83  C n 
1 84  G n 
1 85  A n 
1 86  C n 
1 87  A n 
1 88  G n 
1 89  U n 
1 90  A n 
1 91  G n 
1 92  A n 
1 93  G n 
1 94  U n 
1 95  C n 
1 96  U n 
1 97  G n 
1 98  G n 
1 99  A n 
1 100 U n 
1 101 G n 
1 102 A n 
1 103 G n 
1 104 A n 
1 105 G n 
1 106 A n 
1 107 A n 
1 108 G n 
1 109 A n 
1 110 U n 
1 111 U n 
1 112 C 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       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       112 
_pdbx_entity_src_syn.organism_scientific    'Fusobacterium nucleatum' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       851 
_pdbx_entity_src_syn.details                ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    GB 
_struct_ref.db_code                    CP012717.1 
_struct_ref.pdbx_db_accession          929732263 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;AUCUUCGGGGCAGGGUGAAAUUCCCGACCGGUGGUAUAGUCCACGAAAGUAUUUGCUUUGAUUUGGUGAAAUUCCAAAAC
CGACAGUAGAGUCUGGAUGAGAGAAGA
;
_struct_ref.pdbx_align_begin           1175397 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              6WJR 
_struct_ref_seq.pdbx_strand_id                X 
_struct_ref_seq.seq_align_beg                 3 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 109 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             929732263 
_struct_ref_seq.db_align_beg                  1175397 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  1175503 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       3 
_struct_ref_seq.pdbx_auth_seq_align_end       109 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 6WJR G X 1   ? GB 929732263 ? ? 'cloning artifact' 1   1 
1 6WJR G X 2   ? GB 929732263 ? ? 'cloning artifact' 2   2 
1 6WJR U X 110 ? GB 929732263 ? ? 'cloning artifact' 110 3 
1 6WJR U X 111 ? GB 929732263 ? ? 'cloning artifact' 111 4 
1 6WJR C X 112 ? GB 929732263 ? ? 'cloning artifact' 112 5 
# 
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 
HOH non-polymer   . WATER                        ? 'H2 O'            18.015  
MG  non-polymer   . 'MAGNESIUM ION'              ? 'Mg 2'            24.305  
SO4 non-polymer   . 'SULFATE ION'                ? 'O4 S -2'         96.063  
U   'RNA linking' y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'  324.181 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   6WJR 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            3.81 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         67.70 
_exptl_crystal.description                 ? 
_exptl_crystal.F_000                       ? 
_exptl_crystal.id                          1 
_exptl_crystal.preparation                 ? 
_exptl_crystal.size_max                    ? 
_exptl_crystal.size_mid                    ? 
_exptl_crystal.size_min                    ? 
_exptl_crystal.size_rad                    ? 
_exptl_crystal.colour_lustre               ? 
_exptl_crystal.colour_modifier             ? 
_exptl_crystal.colour_primary              ? 
_exptl_crystal.density_meas                ? 
_exptl_crystal.density_meas_esd            ? 
_exptl_crystal.density_meas_gt             ? 
_exptl_crystal.density_meas_lt             ? 
_exptl_crystal.density_meas_temp           ? 
_exptl_crystal.density_meas_temp_esd       ? 
_exptl_crystal.density_meas_temp_gt        ? 
_exptl_crystal.density_meas_temp_lt        ? 
_exptl_crystal.pdbx_crystal_image_url      ? 
_exptl_crystal.pdbx_crystal_image_format   ? 
_exptl_crystal.pdbx_mosaicity              ? 
_exptl_crystal.pdbx_mosaicity_esd          ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            293 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M sodium acetate, pH 4.6, 0.2 M ammonium sulfate, and 26 % PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-07-02 
_diffrn_detector.pdbx_frequency               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.033175 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 23-ID-B' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.033175 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   23-ID-B 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate            104.085 
_reflns.entry_id                         6WJR 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                2.700 
_reflns.d_resolution_low                 42.140 
_reflns.details                          ? 
_reflns.limit_h_max                      ? 
_reflns.limit_h_min                      ? 
_reflns.limit_k_max                      ? 
_reflns.limit_k_min                      ? 
_reflns.limit_l_max                      ? 
_reflns.limit_l_min                      ? 
_reflns.number_all                       ? 
_reflns.number_obs                       15928 
_reflns.observed_criterion               ? 
_reflns.observed_criterion_F_max         ? 
_reflns.observed_criterion_F_min         ? 
_reflns.observed_criterion_I_max         ? 
_reflns.observed_criterion_I_min         ? 
_reflns.observed_criterion_sigma_F       ? 
_reflns.observed_criterion_sigma_I       ? 
_reflns.percent_possible_obs             99.000 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  4.046 
_reflns.pdbx_Rmerge_I_obs                0.089 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            8.160 
_reflns.pdbx_res_netI_over_av_sigmaI_2   ? 
_reflns.pdbx_res_netI_over_sigmaI_2      ? 
_reflns.pdbx_chi_squared                 0.834 
_reflns.pdbx_scaling_rejects             ? 
_reflns.pdbx_d_res_high_opt              ? 
_reflns.pdbx_d_res_low_opt               ? 
_reflns.pdbx_d_res_opt_method            ? 
_reflns.phase_calculation_details        ? 
_reflns.pdbx_Rrim_I_all                  0.104 
_reflns.pdbx_Rpim_I_all                  ? 
_reflns.pdbx_d_opt                       ? 
_reflns.pdbx_number_measured_all         64444 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
_reflns.pdbx_CC_half                     0.998 
_reflns.pdbx_CC_star                     ? 
_reflns.pdbx_R_split                     ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_all 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
2.700  2.770  ? 0.330  ? 5015 1173 ? 1168 99.600 ? ? ? ? 4.793 ? ? ? ? ? ? ? ? 4.294 ? ? ? ? 5.447 ? ? 1  1 0.138 ? ? 
2.770  2.850  ? 0.510  ? 4825 1132 ? 1127 99.600 ? ? ? ? 3.027 ? ? ? ? ? ? ? ? 4.281 ? ? ? ? 3.442 ? ? 2  1 0.230 ? ? 
2.850  2.930  ? 0.700  ? 4508 1086 ? 1085 99.900 ? ? ? ? 2.336 ? ? ? ? ? ? ? ? 4.155 ? ? ? ? 2.672 ? ? 3  1 0.250 ? ? 
2.930  3.020  ? 1.100  ? 4239 1084 ? 1078 99.400 ? ? ? ? 1.409 ? ? ? ? ? ? ? ? 3.932 ? ? ? ? 1.617 ? ? 4  1 0.487 ? ? 
3.020  3.120  ? 1.900  ? 4272 1027 ? 1026 99.900 ? ? ? ? 0.816 ? ? ? ? ? ? ? ? 4.164 ? ? ? ? 0.933 ? ? 5  1 0.793 ? ? 
3.120  3.230  ? 3.330  ? 4281 1002 ? 1000 99.800 ? ? ? ? 0.439 ? ? ? ? ? ? ? ? 4.281 ? ? ? ? 0.500 ? ? 6  1 0.940 ? ? 
3.230  3.350  ? 4.750  ? 4297 1001 ? 997  99.600 ? ? ? ? 0.284 ? ? ? ? ? ? ? ? 4.310 ? ? ? ? 0.323 ? ? 7  1 0.977 ? ? 
3.350  3.490  ? 5.490  ? 3937 913  ? 911  99.800 ? ? ? ? 0.263 ? ? ? ? ? ? ? ? 4.322 ? ? ? ? 0.300 ? ? 8  1 0.978 ? ? 
3.490  3.640  ? 6.600  ? 3769 924  ? 915  99.000 ? ? ? ? 0.194 ? ? ? ? ? ? ? ? 4.119 ? ? ? ? 0.223 ? ? 9  1 0.980 ? ? 
3.640  3.820  ? 9.000  ? 3570 849  ? 847  99.800 ? ? ? ? 0.143 ? ? ? ? ? ? ? ? 4.215 ? ? ? ? 0.164 ? ? 10 1 0.988 ? ? 
3.820  4.020  ? 10.540 ? 3197 837  ? 827  98.800 ? ? ? ? 0.119 ? ? ? ? ? ? ? ? 3.866 ? ? ? ? 0.139 ? ? 11 1 0.987 ? ? 
4.020  4.270  ? 12.810 ? 2883 774  ? 765  98.800 ? ? ? ? 0.099 ? ? ? ? ? ? ? ? 3.769 ? ? ? ? 0.117 ? ? 12 1 0.984 ? ? 
4.270  4.560  ? 14.580 ? 2777 778  ? 768  98.700 ? ? ? ? 0.084 ? ? ? ? ? ? ? ? 3.616 ? ? ? ? 0.098 ? ? 13 1 0.990 ? ? 
4.560  4.930  ? 17.790 ? 2668 673  ? 666  99.000 ? ? ? ? 0.069 ? ? ? ? ? ? ? ? 4.006 ? ? ? ? 0.081 ? ? 14 1 0.992 ? ? 
4.930  5.400  ? 19.420 ? 2520 646  ? 629  97.400 ? ? ? ? 0.066 ? ? ? ? ? ? ? ? 4.006 ? ? ? ? 0.076 ? ? 15 1 0.993 ? ? 
5.400  6.040  ? 20.370 ? 2282 595  ? 582  97.800 ? ? ? ? 0.062 ? ? ? ? ? ? ? ? 3.921 ? ? ? ? 0.072 ? ? 16 1 0.993 ? ? 
6.040  6.970  ? 20.740 ? 1971 529  ? 518  97.900 ? ? ? ? 0.055 ? ? ? ? ? ? ? ? 3.805 ? ? ? ? 0.064 ? ? 17 1 0.994 ? ? 
6.970  8.540  ? 20.930 ? 1485 455  ? 440  96.700 ? ? ? ? 0.049 ? ? ? ? ? ? ? ? 3.375 ? ? ? ? 0.059 ? ? 18 1 0.991 ? ? 
8.540  12.070 ? 22.320 ? 1284 381  ? 370  97.100 ? ? ? ? 0.044 ? ? ? ? ? ? ? ? 3.470 ? ? ? ? 0.052 ? ? 19 1 0.995 ? ? 
12.070 42.140 ? 21.580 ? 664  233  ? 209  89.700 ? ? ? ? 0.043 ? ? ? ? ? ? ? ? 3.177 ? ? ? ? 0.051 ? ? 20 1 0.999 ? ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                261.260 
_refine.B_iso_mean                               118.0549 
_refine.B_iso_min                                66.800 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 6WJR 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.7000 
_refine.ls_d_res_low                             42.1400 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     15580 
_refine.ls_number_reflns_R_free                  727 
_refine.ls_number_reflns_R_work                  14853 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.1900 
_refine.ls_percent_reflns_R_free                 4.6700 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2222 
_refine.ls_R_factor_R_free                       0.2576 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2206 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.350 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      3F2Q 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 32.1900 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.5100 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         final 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.7000 
_refine_hist.d_res_low                        42.1400 
_refine_hist.number_atoms_solvent             2 
_refine_hist.number_atoms_total               2390 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       111 
_refine_hist.pdbx_B_iso_mean_ligand           90.13 
_refine_hist.pdbx_B_iso_mean_solvent          76.52 
_refine_hist.pdbx_number_atoms_protein        0 
_refine_hist.pdbx_number_atoms_nucleic_acid   2382 
_refine_hist.pdbx_number_atoms_ligand         6 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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 
f_bond_d           0.006  ? ? 2671 'X-RAY DIFFRACTION' ? 
f_angle_d          1.385  ? ? 4165 'X-RAY DIFFRACTION' ? 
f_dihedral_angle_d 16.658 ? ? 1329 'X-RAY DIFFRACTION' ? 
f_chiral_restr     0.096  ? ? 555  'X-RAY DIFFRACTION' ? 
f_plane_restr      0.008  ? ? 111  'X-RAY DIFFRACTION' ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
'X-RAY DIFFRACTION' 2.7000 2.8000  1309 . 60 1249 82.0000  . . . 0.5857 0.0000 0.4732 . . . . . . . 10 . . . 
'X-RAY DIFFRACTION' 2.8000 2.9100  1544 . 73 1471 100.0000 . . . 0.4808 0.0000 0.4646 . . . . . . . 10 . . . 
'X-RAY DIFFRACTION' 2.9100 3.0400  1590 . 90 1500 99.0000  . . . 0.3635 0.0000 0.3802 . . . . . . . 10 . . . 
'X-RAY DIFFRACTION' 3.0400 3.2000  1547 . 68 1479 100.0000 . . . 0.2450 0.0000 0.2759 . . . . . . . 10 . . . 
'X-RAY DIFFRACTION' 3.2000 3.4000  1550 . 59 1491 99.0000  . . . 0.2559 0.0000 0.2627 . . . . . . . 10 . . . 
'X-RAY DIFFRACTION' 3.4000 3.6600  1585 . 83 1502 99.0000  . . . 0.2527 0.0000 0.2279 . . . . . . . 10 . . . 
'X-RAY DIFFRACTION' 3.6600 4.0300  1572 . 75 1497 99.0000  . . . 0.3014 0.0000 0.2204 . . . . . . . 10 . . . 
'X-RAY DIFFRACTION' 4.0300 4.6200  1588 . 79 1509 99.0000  . . . 0.1723 0.0000 0.1926 . . . . . . . 10 . . . 
'X-RAY DIFFRACTION' 4.6200 5.8100  1607 . 77 1530 99.0000  . . . 0.1989 0.0000 0.1820 . . . . . . . 10 . . . 
'X-RAY DIFFRACTION' 5.8100 42.1400 1688 . 63 1625 96.0000  . . . 0.3002 0.0000 0.2035 . . . . . . . 10 . . . 
# 
_struct.entry_id                     6WJR 
_struct.title                        'Apo structure of the FMN riboswitch aptamer domain in the presence of sulfate' 
_struct.pdbx_descriptor              'adenine riboswitch aptamer variant' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        6WJR 
_struct_keywords.text            'riboswitch, RNA conformation, apo, RNA' 
_struct_keywords.pdbx_keywords   RNA 
# 
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 3 ? 
D N N 4 ? 
# 
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 
_struct_conn.pdbx_role 
metalc1   metalc ? ? A U  89 O4  ? ? ? 1_555 C MG  .   MG ? ? X U  89  X MG  202 1_555 ? ? ? ? ? ? ?                    2.188 ? ? 
metalc2   metalc ? ? A A  92 OP2 ? ? ? 1_555 C MG  .   MG ? ? X A  92  X MG  202 1_555 ? ? ? ? ? ? ?                    2.126 ? ? 
metalc3   metalc ? ? C MG .  MG  ? ? ? 1_555 D HOH .   O  ? ? X MG 202 X HOH 301 1_555 ? ? ? ? ? ? ?                    1.959 ? ? 
hydrog1   hydrog ? ? A G  2  N1  ? ? ? 1_555 A U   111 O2 ? ? X G  2   X U   111 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     ? ? 
hydrog2   hydrog ? ? A G  2  O6  ? ? ? 1_555 A U   111 N3 ? ? X G  2   X U   111 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     ? ? 
hydrog3   hydrog ? ? A A  3  N1  ? ? ? 1_555 A U   110 N3 ? ? X A  3   X U   110 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog4   hydrog ? ? A A  3  N6  ? ? ? 1_555 A U   110 O4 ? ? X A  3   X U   110 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog5   hydrog ? ? A U  4  N3  ? ? ? 1_555 A A   109 N1 ? ? X U  4   X A   109 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog6   hydrog ? ? A U  4  O4  ? ? ? 1_555 A A   109 N6 ? ? X U  4   X A   109 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog7   hydrog ? ? A C  5  N3  ? ? ? 1_555 A G   108 N1 ? ? X C  5   X G   108 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog8   hydrog ? ? A C  5  N4  ? ? ? 1_555 A G   108 O6 ? ? X C  5   X G   108 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog9   hydrog ? ? A C  5  O2  ? ? ? 1_555 A G   108 N2 ? ? X C  5   X G   108 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog10  hydrog ? ? A U  6  N3  ? ? ? 1_555 A A   107 N1 ? ? X U  6   X A   107 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog11  hydrog ? ? A U  6  O4  ? ? ? 1_555 A A   107 N6 ? ? X U  6   X A   107 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog12  hydrog ? ? A U  7  N3  ? ? ? 1_555 A A   106 N1 ? ? X U  7   X A   106 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog13  hydrog ? ? A U  7  O4  ? ? ? 1_555 A A   106 N6 ? ? X U  7   X A   106 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog14  hydrog ? ? A C  8  N3  ? ? ? 1_555 A G   105 N1 ? ? X C  8   X G   105 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog15  hydrog ? ? A C  8  N4  ? ? ? 1_555 A G   105 O6 ? ? X C  8   X G   105 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog16  hydrog ? ? A C  8  O2  ? ? ? 1_555 A G   105 N2 ? ? X C  8   X G   105 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog17  hydrog ? ? A G  9  N2  ? ? ? 1_555 A A   104 N7 ? ? X G  9   X A   104 1_555 ? ? ? ? ? ? TYPE_11_PAIR         ?     ? ? 
hydrog18  hydrog ? ? A G  9  N3  ? ? ? 1_555 A A   104 N6 ? ? X G  9   X A   104 1_555 ? ? ? ? ? ? TYPE_11_PAIR         ?     ? ? 
hydrog19  hydrog ? ? A G  10 O6  ? ? ? 1_555 A G   47  N2 ? ? X G  10  X G   47  1_555 ? ? ? ? ? ? 'G-G MISPAIR'        ?     ? ? 
hydrog20  hydrog ? ? A G  11 N2  ? ? ? 1_555 A C   31  O2 ? ? X G  11  X C   31  1_555 ? ? ? ? ? ? 'G-C PAIR'           ?     ? ? 
hydrog21  hydrog ? ? A G  11 N2  ? ? ? 1_555 A G   32  N3 ? ? X G  11  X G   32  1_555 ? ? ? ? ? ? 'G-G MISPAIR'        ?     ? ? 
hydrog22  hydrog ? ? A G  12 N2  ? ? ? 1_555 A G   93  N3 ? ? X G  12  X G   93  1_555 ? ? ? ? ? ? TYPE_4_PAIR          ?     ? ? 
hydrog23  hydrog ? ? A G  12 N3  ? ? ? 1_555 A G   93  N2 ? ? X G  12  X G   93  1_555 ? ? ? ? ? ? TYPE_4_PAIR          ?     ? ? 
hydrog24  hydrog ? ? A C  13 O2  ? ? ? 1_555 A G   28  N1 ? ? X C  13  X G   28  1_555 ? ? ? ? ? ? 'C-G PAIR'           ?     ? ? 
hydrog25  hydrog ? ? A A  14 N6  ? ? ? 1_555 A G   28  N3 ? ? X A  14  X G   28  1_555 ? ? ? ? ? ? TYPE_11_PAIR         ?     ? ? 
hydrog26  hydrog ? ? A A  14 N7  ? ? ? 1_555 A G   28  N2 ? ? X A  14  X G   28  1_555 ? ? ? ? ? ? TYPE_11_PAIR         ?     ? ? 
hydrog27  hydrog ? ? A G  15 N1  ? ? ? 1_555 A C   27  N3 ? ? X G  15  X C   27  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog28  hydrog ? ? A G  15 N2  ? ? ? 1_555 A C   27  O2 ? ? X G  15  X C   27  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog29  hydrog ? ? A G  15 O6  ? ? ? 1_555 A C   27  N4 ? ? X G  15  X C   27  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog30  hydrog ? ? A G  16 N1  ? ? ? 1_555 A C   26  N3 ? ? X G  16  X C   26  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog31  hydrog ? ? A G  16 N2  ? ? ? 1_555 A C   26  O2 ? ? X G  16  X C   26  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog32  hydrog ? ? A G  16 O6  ? ? ? 1_555 A C   26  N4 ? ? X G  16  X C   26  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog33  hydrog ? ? A G  17 N1  ? ? ? 1_555 A C   25  N3 ? ? X G  17  X C   25  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog34  hydrog ? ? A G  17 N2  ? ? ? 1_555 A C   25  O2 ? ? X G  17  X C   25  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog35  hydrog ? ? A G  17 O6  ? ? ? 1_555 A C   25  N4 ? ? X G  17  X C   25  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog36  hydrog ? ? A U  18 N3  ? ? ? 1_555 A A   22  N7 ? ? X U  18  X A   22  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     ? ? 
hydrog37  hydrog ? ? A U  18 O2  ? ? ? 1_555 A A   22  N6 ? ? X U  18  X A   22  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     ? ? 
hydrog38  hydrog ? ? A G  19 N2  ? ? ? 1_555 A A   90  N7 ? ? X G  19  X A   90  1_555 ? ? ? ? ? ? TYPE_11_PAIR         ?     ? ? 
hydrog39  hydrog ? ? A G  19 N3  ? ? ? 1_555 A A   90  N6 ? ? X G  19  X A   90  1_555 ? ? ? ? ? ? TYPE_11_PAIR         ?     ? ? 
hydrog40  hydrog ? ? A A  29 N1  ? ? ? 1_555 A U   94  N3 ? ? X A  29  X U   94  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog41  hydrog ? ? A A  29 N6  ? ? ? 1_555 A U   94  O4 ? ? X A  29  X U   94  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog42  hydrog ? ? A C  30 N3  ? ? ? 1_555 A G   93  N1 ? ? X C  30  X G   93  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog43  hydrog ? ? A C  30 N4  ? ? ? 1_555 A G   93  O6 ? ? X C  30  X G   93  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog44  hydrog ? ? A C  30 O2  ? ? ? 1_555 A G   93  N2 ? ? X C  30  X G   93  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog45  hydrog ? ? A C  31 N3  ? ? ? 1_555 A G   84  N1 ? ? X C  31  X G   84  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog46  hydrog ? ? A C  31 N4  ? ? ? 1_555 A G   84  O6 ? ? X C  31  X G   84  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog47  hydrog ? ? A C  31 O2  ? ? ? 1_555 A G   84  N2 ? ? X C  31  X G   84  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog48  hydrog ? ? A G  32 N1  ? ? ? 1_555 A C   83  N3 ? ? X G  32  X C   83  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog49  hydrog ? ? A G  32 N2  ? ? ? 1_555 A C   83  O2 ? ? X G  32  X C   83  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog50  hydrog ? ? A G  32 O6  ? ? ? 1_555 A C   83  N4 ? ? X G  32  X C   83  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog51  hydrog ? ? A G  33 N1  ? ? ? 1_555 A C   46  N3 ? ? X G  33  X C   46  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog52  hydrog ? ? A G  33 N2  ? ? ? 1_555 A C   46  O2 ? ? X G  33  X C   46  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog53  hydrog ? ? A G  33 O6  ? ? ? 1_555 A C   46  N4 ? ? X G  33  X C   46  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog54  hydrog ? ? A G  33 N2  ? ? ? 1_555 A A   104 N3 ? ? X G  33  X A   104 1_555 ? ? ? ? ? ? 'G-A MISPAIR'        ?     ? ? 
hydrog55  hydrog ? ? A U  34 N3  ? ? ? 1_555 A A   45  N1 ? ? X U  34  X A   45  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog56  hydrog ? ? A U  34 O4  ? ? ? 1_555 A A   45  N6 ? ? X U  34  X A   45  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog57  hydrog ? ? A G  35 N1  ? ? ? 1_555 A C   44  N3 ? ? X G  35  X C   44  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog58  hydrog ? ? A G  35 N2  ? ? ? 1_555 A C   44  O2 ? ? X G  35  X C   44  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog59  hydrog ? ? A G  35 O6  ? ? ? 1_555 A C   44  N4 ? ? X G  35  X C   44  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog60  hydrog ? ? A G  36 N1  ? ? ? 1_555 A C   43  N3 ? ? X G  36  X C   43  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog61  hydrog ? ? A G  36 N2  ? ? ? 1_555 A C   43  O2 ? ? X G  36  X C   43  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog62  hydrog ? ? A G  36 O6  ? ? ? 1_555 A C   43  N4 ? ? X G  36  X C   43  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog63  hydrog ? ? A U  37 N3  ? ? ? 1_555 A A   40  N7 ? ? X U  37  X A   40  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     ? ? 
hydrog64  hydrog ? ? A U  37 O2  ? ? ? 1_555 A A   40  N6 ? ? X U  37  X A   40  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     ? ? 
hydrog65  hydrog ? ? A A  38 N6  ? ? ? 1_555 A G   70  N3 ? ? X A  38  X G   70  1_555 ? ? ? ? ? ? TYPE_11_PAIR         ?     ? ? 
hydrog66  hydrog ? ? A A  38 N7  ? ? ? 1_555 A G   70  N2 ? ? X A  38  X G   70  1_555 ? ? ? ? ? ? TYPE_11_PAIR         ?     ? ? 
hydrog67  hydrog ? ? A G  41 N2  ? ? ? 1_555 A A   63  N3 ? ? X G  41  X A   63  1_555 ? ? ? ? ? ? 'G-A MISPAIR'        ?     ? ? 
hydrog68  hydrog ? ? A G  41 N1  ? ? ? 1_555 A C   82  N3 ? ? X G  41  X C   82  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog69  hydrog ? ? A G  41 N2  ? ? ? 1_555 A C   82  O2 ? ? X G  41  X C   82  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog70  hydrog ? ? A G  41 O6  ? ? ? 1_555 A C   82  N4 ? ? X G  41  X C   82  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog71  hydrog ? ? A U  42 N3  ? ? ? 1_555 A A   81  N1 ? ? X U  42  X A   81  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog72  hydrog ? ? A U  42 O4  ? ? ? 1_555 A A   81  N6 ? ? X U  42  X A   81  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog73  hydrog ? ? A A  48 N6  ? ? ? 1_555 A U   61  O2 ? ? X A  48  X U   61  1_555 ? ? ? ? ? ? 'A-U PAIR'           ?     ? ? 
hydrog74  hydrog ? ? A A  49 N1  ? ? ? 1_555 A U   60  N3 ? ? X A  49  X U   60  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog75  hydrog ? ? A A  49 N6  ? ? ? 1_555 A U   60  O4 ? ? X A  49  X U   60  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog76  hydrog ? ? A A  50 N1  ? ? ? 1_555 A U   59  N3 ? ? X A  50  X U   59  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog77  hydrog ? ? A A  50 N6  ? ? ? 1_555 A U   59  O4 ? ? X A  50  X U   59  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog78  hydrog ? ? A G  51 N1  ? ? ? 1_555 A C   58  N3 ? ? X G  51  X C   58  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog79  hydrog ? ? A G  51 N2  ? ? ? 1_555 A C   58  O2 ? ? X G  51  X C   58  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog80  hydrog ? ? A G  51 O6  ? ? ? 1_555 A C   58  N4 ? ? X G  51  X C   58  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog81  hydrog ? ? A U  52 O4  ? ? ? 1_555 A G   57  N1 ? ? X U  52  X G   57  1_555 ? ? ? ? ? ? 'U-G MISPAIR'        ?     ? ? 
hydrog82  hydrog ? ? A G  62 N2  ? ? ? 1_555 A C   83  O2 ? ? X G  62  X C   83  1_555 ? ? ? ? ? ? 'G-C PAIR'           ?     ? ? 
hydrog83  hydrog ? ? A U  64 N3  ? ? ? 1_555 A A   80  N1 ? ? X U  64  X A   80  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog84  hydrog ? ? A U  64 O4  ? ? ? 1_555 A A   80  N6 ? ? X U  64  X A   80  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog85  hydrog ? ? A U  65 N3  ? ? ? 1_555 A A   79  N1 ? ? X U  65  X A   79  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog86  hydrog ? ? A U  65 O4  ? ? ? 1_555 A A   79  N6 ? ? X U  65  X A   79  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog87  hydrog ? ? A U  66 N3  ? ? ? 1_555 A A   78  N1 ? ? X U  66  X A   78  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog88  hydrog ? ? A U  66 O4  ? ? ? 1_555 A A   78  N6 ? ? X U  66  X A   78  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog89  hydrog ? ? A G  67 N1  ? ? ? 1_555 A C   77  N3 ? ? X G  67  X C   77  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog90  hydrog ? ? A G  67 N2  ? ? ? 1_555 A C   77  O2 ? ? X G  67  X C   77  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog91  hydrog ? ? A G  67 O6  ? ? ? 1_555 A C   77  N4 ? ? X G  67  X C   77  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog92  hydrog ? ? A G  68 N1  ? ? ? 1_555 A C   76  N3 ? ? X G  68  X C   76  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog93  hydrog ? ? A G  68 N2  ? ? ? 1_555 A C   76  O2 ? ? X G  68  X C   76  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog94  hydrog ? ? A G  68 O6  ? ? ? 1_555 A C   76  N4 ? ? X G  68  X C   76  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog95  hydrog ? ? A U  69 N3  ? ? ? 1_555 A A   73  N7 ? ? X U  69  X A   73  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     ? ? 
hydrog96  hydrog ? ? A U  69 O2  ? ? ? 1_555 A A   73  N6 ? ? X U  69  X A   73  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     ? ? 
hydrog97  hydrog ? ? A A  85 N1  ? ? ? 1_555 A G   98  N1 ? ? X A  85  X G   98  1_555 ? ? ? ? ? ? TYPE_8_PAIR          ?     ? ? 
hydrog98  hydrog ? ? A A  85 N6  ? ? ? 1_555 A G   98  O6 ? ? X A  85  X G   98  1_555 ? ? ? ? ? ? TYPE_8_PAIR          ?     ? ? 
hydrog99  hydrog ? ? A C  86 N3  ? ? ? 1_555 A G   97  N1 ? ? X C  86  X G   97  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog100 hydrog ? ? A C  86 N4  ? ? ? 1_555 A G   97  O6 ? ? X C  86  X G   97  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog101 hydrog ? ? A C  86 O2  ? ? ? 1_555 A G   97  N2 ? ? X C  86  X G   97  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog102 hydrog ? ? A A  87 N1  ? ? ? 1_555 A U   96  N3 ? ? X A  87  X U   96  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog103 hydrog ? ? A A  87 N6  ? ? ? 1_555 A U   96  O4 ? ? X A  87  X U   96  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog104 hydrog ? ? A G  88 N1  ? ? ? 1_555 A C   95  N3 ? ? X G  88  X C   95  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog105 hydrog ? ? A G  88 N2  ? ? ? 1_555 A C   95  O2 ? ? X G  88  X C   95  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog106 hydrog ? ? A G  88 O6  ? ? ? 1_555 A C   95  N4 ? ? X G  88  X C   95  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog107 hydrog ? ? A U  89 N3  ? ? ? 1_555 A A   92  N7 ? ? X U  89  X A   92  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     ? ? 
hydrog108 hydrog ? ? A U  89 O2  ? ? ? 1_555 A A   92  N6 ? ? X U  89  X A   92  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
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 X SO4 201 ? 5 'binding site for residue SO4 X 201' 
AC2 Software X MG  202 ? 4 'binding site for residue MG X 202'  
# 
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 5 G   A 10 ? G   X 10  . ? 1_555 ? 
2 AC1 5 G   A 11 ? G   X 11  . ? 1_555 ? 
3 AC1 5 G   A 32 ? G   X 32  . ? 1_555 ? 
4 AC1 5 G   A 62 ? G   X 62  . ? 1_555 ? 
5 AC1 5 G   A 84 ? G   X 84  . ? 1_555 ? 
6 AC2 4 G   A 88 ? G   X 88  . ? 1_555 ? 
7 AC2 4 U   A 89 ? U   X 89  . ? 1_555 ? 
8 AC2 4 A   A 92 ? A   X 92  . ? 1_555 ? 
9 AC2 4 HOH D .  ? HOH X 301 . ? 1_555 ? 
# 
_atom_sites.entry_id                    6WJR 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   0.013580 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.027421 
_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]   0.004866 
_atom_sites.fract_transf_vector[1]      0.000000 
_atom_sites.fract_transf_vector[2]      0.000000 
_atom_sites.fract_transf_vector[3]      0.000000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    O  OP3   . G   A 1 1   ? -15.511 -14.105 -20.465 1.00 233.18 ? 1   G   X OP3   1 
ATOM   2    P  P     . G   A 1 1   ? -15.636 -14.986 -19.281 1.00 261.26 ? 1   G   X P     1 
ATOM   3    O  OP1   . G   A 1 1   ? -14.295 -15.492 -19.698 1.00 227.73 ? 1   G   X OP1   1 
ATOM   4    O  OP2   . G   A 1 1   ? -15.947 -13.741 -18.516 1.00 226.76 ? 1   G   X OP2   1 
ATOM   5    O  "O5'" . G   A 1 1   ? -16.893 -15.696 -19.969 1.00 235.34 ? 1   G   X "O5'" 1 
ATOM   6    C  "C5'" . G   A 1 1   ? -17.350 -16.959 -19.503 1.00 227.71 ? 1   G   X "C5'" 1 
ATOM   7    C  "C4'" . G   A 1 1   ? -18.528 -17.483 -20.293 1.00 222.65 ? 1   G   X "C4'" 1 
ATOM   8    O  "O4'" . G   A 1 1   ? -19.777 -16.976 -19.757 1.00 221.19 ? 1   G   X "O4'" 1 
ATOM   9    C  "C3'" . G   A 1 1   ? -18.592 -17.128 -21.769 1.00 222.40 ? 1   G   X "C3'" 1 
ATOM   10   O  "O3'" . G   A 1 1   ? -17.719 -17.921 -22.559 1.00 223.81 ? 1   G   X "O3'" 1 
ATOM   11   C  "C2'" . G   A 1 1   ? -20.069 -17.345 -22.092 1.00 218.81 ? 1   G   X "C2'" 1 
ATOM   12   O  "O2'" . G   A 1 1   ? -20.341 -18.724 -22.295 1.00 212.09 ? 1   G   X "O2'" 1 
ATOM   13   C  "C1'" . G   A 1 1   ? -20.743 -16.907 -20.786 1.00 221.05 ? 1   G   X "C1'" 1 
ATOM   14   N  N9    . G   A 1 1   ? -21.305 -15.538 -20.835 1.00 224.12 ? 1   G   X N9    1 
ATOM   15   C  C8    . G   A 1 1   ? -20.798 -14.426 -20.203 1.00 223.07 ? 1   G   X C8    1 
ATOM   16   N  N7    . G   A 1 1   ? -21.509 -13.347 -20.395 1.00 224.77 ? 1   G   X N7    1 
ATOM   17   C  C5    . G   A 1 1   ? -22.565 -13.762 -21.195 1.00 232.29 ? 1   G   X C5    1 
ATOM   18   C  C6    . G   A 1 1   ? -23.666 -13.024 -21.725 1.00 239.42 ? 1   G   X C6    1 
ATOM   19   O  O6    . G   A 1 1   ? -23.943 -11.823 -21.596 1.00 244.41 ? 1   G   X O6    1 
ATOM   20   N  N1    . G   A 1 1   ? -24.508 -13.828 -22.483 1.00 245.74 ? 1   G   X N1    1 
ATOM   21   C  C2    . G   A 1 1   ? -24.319 -15.168 -22.706 1.00 243.02 ? 1   G   X C2    1 
ATOM   22   N  N2    . G   A 1 1   ? -25.256 -15.751 -23.471 1.00 233.88 ? 1   G   X N2    1 
ATOM   23   N  N3    . G   A 1 1   ? -23.299 -15.872 -22.218 1.00 232.93 ? 1   G   X N3    1 
ATOM   24   C  C4    . G   A 1 1   ? -22.459 -15.114 -21.473 1.00 229.74 ? 1   G   X C4    1 
ATOM   25   P  P     . G   A 1 2   ? -16.976 -17.311 -23.852 1.00 237.08 ? 2   G   X P     1 
ATOM   26   O  OP1   . G   A 1 2   ? -15.771 -18.140 -24.108 1.00 204.10 ? 2   G   X OP1   1 
ATOM   27   O  OP2   . G   A 1 2   ? -16.813 -15.845 -23.672 1.00 220.16 ? 2   G   X OP2   1 
ATOM   28   O  "O5'" . G   A 1 2   ? -18.001 -17.567 -25.047 1.00 217.04 ? 2   G   X "O5'" 1 
ATOM   29   C  "C5'" . G   A 1 2   ? -18.484 -18.872 -25.339 1.00 209.24 ? 2   G   X "C5'" 1 
ATOM   30   C  "C4'" . G   A 1 2   ? -19.793 -18.821 -26.088 1.00 206.24 ? 2   G   X "C4'" 1 
ATOM   31   O  "O4'" . G   A 1 2   ? -20.796 -18.165 -25.271 1.00 209.03 ? 2   G   X "O4'" 1 
ATOM   32   C  "C3'" . G   A 1 2   ? -19.776 -18.026 -27.386 1.00 204.35 ? 2   G   X "C3'" 1 
ATOM   33   O  "O3'" . G   A 1 2   ? -19.306 -18.795 -28.484 1.00 200.75 ? 2   G   X "O3'" 1 
ATOM   34   C  "C2'" . G   A 1 2   ? -21.226 -17.563 -27.538 1.00 203.60 ? 2   G   X "C2'" 1 
ATOM   35   O  "O2'" . G   A 1 2   ? -22.025 -18.560 -28.159 1.00 200.83 ? 2   G   X "O2'" 1 
ATOM   36   C  "C1'" . G   A 1 2   ? -21.674 -17.413 -26.083 1.00 208.19 ? 2   G   X "C1'" 1 
ATOM   37   N  N9    . G   A 1 2   ? -21.679 -16.015 -25.607 1.00 211.99 ? 2   G   X N9    1 
ATOM   38   C  C8    . G   A 1 2   ? -20.892 -15.517 -24.602 1.00 217.44 ? 2   G   X C8    1 
ATOM   39   N  N7    . G   A 1 2   ? -21.091 -14.260 -24.342 1.00 220.16 ? 2   G   X N7    1 
ATOM   40   C  C5    . G   A 1 2   ? -22.083 -13.896 -25.235 1.00 217.83 ? 2   G   X C5    1 
ATOM   41   C  C6    . G   A 1 2   ? -22.707 -12.638 -25.415 1.00 218.67 ? 2   G   X C6    1 
ATOM   42   O  O6    . G   A 1 2   ? -22.485 -11.591 -24.797 1.00 219.05 ? 2   G   X O6    1 
ATOM   43   N  N1    . G   A 1 2   ? -23.668 -12.675 -26.421 1.00 224.68 ? 2   G   X N1    1 
ATOM   44   C  C2    . G   A 1 2   ? -23.982 -13.793 -27.158 1.00 214.81 ? 2   G   X C2    1 
ATOM   45   N  N2    . G   A 1 2   ? -24.940 -13.627 -28.084 1.00 211.99 ? 2   G   X N2    1 
ATOM   46   N  N3    . G   A 1 2   ? -23.402 -14.980 -26.999 1.00 212.25 ? 2   G   X N3    1 
ATOM   47   C  C4    . G   A 1 2   ? -22.467 -14.963 -26.023 1.00 213.16 ? 2   G   X C4    1 
ATOM   48   P  P     . A   A 1 3   ? -18.660 -18.082 -29.777 1.00 206.50 ? 3   A   X P     1 
ATOM   49   O  OP1   . A   A 1 3   ? -18.084 -19.136 -30.654 1.00 189.24 ? 3   A   X OP1   1 
ATOM   50   O  OP2   . A   A 1 3   ? -17.759 -17.008 -29.289 1.00 199.38 ? 3   A   X OP2   1 
ATOM   51   O  "O5'" . A   A 1 3   ? -19.903 -17.406 -30.526 1.00 198.87 ? 3   A   X "O5'" 1 
ATOM   52   C  "C5'" . A   A 1 3   ? -20.813 -18.175 -31.308 1.00 194.33 ? 3   A   X "C5'" 1 
ATOM   53   C  "C4'" . A   A 1 3   ? -21.784 -17.300 -32.072 1.00 197.09 ? 3   A   X "C4'" 1 
ATOM   54   O  "O4'" . A   A 1 3   ? -22.705 -16.654 -31.147 1.00 201.94 ? 3   A   X "O4'" 1 
ATOM   55   C  "C3'" . A   A 1 3   ? -21.164 -16.150 -32.860 1.00 196.56 ? 3   A   X "C3'" 1 
ATOM   56   O  "O3'" . A   A 1 3   ? -20.701 -16.543 -34.141 1.00 201.06 ? 3   A   X "O3'" 1 
ATOM   57   C  "C2'" . A   A 1 3   ? -22.286 -15.116 -32.897 1.00 194.49 ? 3   A   X "C2'" 1 
ATOM   58   O  "O2'" . A   A 1 3   ? -23.256 -15.435 -33.885 1.00 183.19 ? 3   A   X "O2'" 1 
ATOM   59   C  "C1'" . A   A 1 3   ? -22.907 -15.307 -31.519 1.00 198.60 ? 3   A   X "C1'" 1 
ATOM   60   N  N9    . A   A 1 3   ? -22.221 -14.482 -30.511 1.00 198.58 ? 3   A   X N9    1 
ATOM   61   C  C8    . A   A 1 3   ? -21.341 -14.978 -29.586 1.00 200.34 ? 3   A   X C8    1 
ATOM   62   N  N7    . A   A 1 3   ? -20.841 -14.087 -28.782 1.00 201.98 ? 3   A   X N7    1 
ATOM   63   C  C5    . A   A 1 3   ? -21.434 -12.915 -29.216 1.00 201.10 ? 3   A   X C5    1 
ATOM   64   C  C6    . A   A 1 3   ? -21.297 -11.606 -28.748 1.00 200.47 ? 3   A   X C6    1 
ATOM   65   N  N6    . A   A 1 3   ? -20.500 -11.295 -27.723 1.00 199.72 ? 3   A   X N6    1 
ATOM   66   N  N1    . A   A 1 3   ? -22.008 -10.642 -29.370 1.00 197.70 ? 3   A   X N1    1 
ATOM   67   C  C2    . A   A 1 3   ? -22.806 -10.976 -30.399 1.00 197.08 ? 3   A   X C2    1 
ATOM   68   N  N3    . A   A 1 3   ? -23.015 -12.186 -30.932 1.00 196.74 ? 3   A   X N3    1 
ATOM   69   C  C4    . A   A 1 3   ? -22.291 -13.126 -30.286 1.00 198.76 ? 3   A   X C4    1 
ATOM   70   P  P     . U   A 1 4   ? -19.375 -15.884 -34.770 1.00 232.69 ? 4   U   X P     1 
ATOM   71   O  OP1   . U   A 1 4   ? -18.968 -16.693 -35.947 1.00 198.78 ? 4   U   X OP1   1 
ATOM   72   O  OP2   . U   A 1 4   ? -18.389 -15.680 -33.678 1.00 201.29 ? 4   U   X OP2   1 
ATOM   73   O  "O5'" . U   A 1 4   ? -19.862 -14.455 -35.283 1.00 199.58 ? 4   U   X "O5'" 1 
ATOM   74   C  "C5'" . U   A 1 4   ? -21.027 -14.314 -36.086 1.00 196.11 ? 4   U   X "C5'" 1 
ATOM   75   C  "C4'" . U   A 1 4   ? -21.496 -12.881 -36.119 1.00 195.68 ? 4   U   X "C4'" 1 
ATOM   76   O  "O4'" . U   A 1 4   ? -22.063 -12.513 -34.826 1.00 199.81 ? 4   U   X "O4'" 1 
ATOM   77   C  "C3'" . U   A 1 4   ? -20.408 -11.840 -36.336 1.00 199.83 ? 4   U   X "C3'" 1 
ATOM   78   O  "O3'" . U   A 1 4   ? -19.975 -11.702 -37.677 1.00 206.71 ? 4   U   X "O3'" 1 
ATOM   79   C  "C2'" . U   A 1 4   ? -21.038 -10.589 -35.747 1.00 194.84 ? 4   U   X "C2'" 1 
ATOM   80   O  "O2'" . U   A 1 4   ? -22.050 -10.087 -36.608 1.00 189.21 ? 4   U   X "O2'" 1 
ATOM   81   C  "C1'" . U   A 1 4   ? -21.710 -11.175 -34.511 1.00 200.14 ? 4   U   X "C1'" 1 
ATOM   82   N  N1    . U   A 1 4   ? -20.780 -11.190 -33.351 1.00 206.52 ? 4   U   X N1    1 
ATOM   83   C  C2    . U   A 1 4   ? -20.424 -10.002 -32.709 1.00 194.17 ? 4   U   X C2    1 
ATOM   84   O  O2    . U   A 1 4   ? -20.841 -8.901  -33.038 1.00 192.35 ? 4   U   X O2    1 
ATOM   85   N  N3    . U   A 1 4   ? -19.550 -10.162 -31.650 1.00 190.80 ? 4   U   X N3    1 
ATOM   86   C  C4    . U   A 1 4   ? -19.010 -11.350 -31.185 1.00 191.11 ? 4   U   X C4    1 
ATOM   87   O  O4    . U   A 1 4   ? -18.238 -11.359 -30.226 1.00 206.20 ? 4   U   X O4    1 
ATOM   88   C  C5    . U   A 1 4   ? -19.417 -12.516 -31.899 1.00 195.83 ? 4   U   X C5    1 
ATOM   89   C  C6    . U   A 1 4   ? -20.259 -12.390 -32.923 1.00 199.07 ? 4   U   X C6    1 
ATOM   90   P  P     . C   A 1 5   ? -18.544 -11.023 -37.973 1.00 235.65 ? 5   C   X P     1 
ATOM   91   O  OP1   . C   A 1 5   ? -18.212 -11.225 -39.410 1.00 202.28 ? 5   C   X OP1   1 
ATOM   92   O  OP2   . C   A 1 5   ? -17.599 -11.533 -36.944 1.00 195.90 ? 5   C   X OP2   1 
ATOM   93   O  "O5'" . C   A 1 5   ? -18.796 -9.467  -37.689 1.00 192.52 ? 5   C   X "O5'" 1 
ATOM   94   C  "C5'" . C   A 1 5   ? -17.726 -8.528  -37.685 1.00 181.00 ? 5   C   X "C5'" 1 
ATOM   95   C  "C4'" . C   A 1 5   ? -18.120 -7.203  -37.064 1.00 173.43 ? 5   C   X "C4'" 1 
ATOM   96   O  "O4'" . C   A 1 5   ? -18.750 -7.430  -35.770 1.00 177.40 ? 5   C   X "O4'" 1 
ATOM   97   C  "C3'" . C   A 1 5   ? -16.959 -6.261  -36.759 1.00 169.32 ? 5   C   X "C3'" 1 
ATOM   98   O  "O3'" . C   A 1 5   ? -16.552 -5.479  -37.871 1.00 170.63 ? 5   C   X "O3'" 1 
ATOM   99   C  "C2'" . C   A 1 5   ? -17.473 -5.438  -35.586 1.00 162.94 ? 5   C   X "C2'" 1 
ATOM   100  O  "O2'" . C   A 1 5   ? -18.343 -4.410  -36.037 1.00 151.24 ? 5   C   X "O2'" 1 
ATOM   101  C  "C1'" . C   A 1 5   ? -18.292 -6.478  -34.827 1.00 170.06 ? 5   C   X "C1'" 1 
ATOM   102  N  N1    . C   A 1 5   ? -17.500 -7.209  -33.799 1.00 172.76 ? 5   C   X N1    1 
ATOM   103  C  C2    . C   A 1 5   ? -16.823 -6.601  -32.712 1.00 167.08 ? 5   C   X C2    1 
ATOM   104  O  O2    . C   A 1 5   ? -16.816 -5.363  -32.562 1.00 166.02 ? 5   C   X O2    1 
ATOM   105  N  N3    . C   A 1 5   ? -16.146 -7.409  -31.844 1.00 162.61 ? 5   C   X N3    1 
ATOM   106  C  C4    . C   A 1 5   ? -16.142 -8.738  -31.998 1.00 162.25 ? 5   C   X C4    1 
ATOM   107  N  N4    . C   A 1 5   ? -15.478 -9.497  -31.124 1.00 156.73 ? 5   C   X N4    1 
ATOM   108  C  C5    . C   A 1 5   ? -16.823 -9.370  -33.070 1.00 170.41 ? 5   C   X C5    1 
ATOM   109  C  C6    . C   A 1 5   ? -17.478 -8.575  -33.919 1.00 176.18 ? 5   C   X C6    1 
ATOM   110  P  P     . U   A 1 6   ? -14.981 -5.233  -38.142 1.00 172.94 ? 6   U   X P     1 
ATOM   111  O  OP1   . U   A 1 6   ? -14.829 -4.550  -39.451 1.00 171.11 ? 6   U   X OP1   1 
ATOM   112  O  OP2   . U   A 1 6   ? -14.273 -6.518  -37.886 1.00 166.46 ? 6   U   X OP2   1 
ATOM   113  O  "O5'" . U   A 1 6   ? -14.523 -4.220  -36.995 1.00 162.96 ? 6   U   X "O5'" 1 
ATOM   114  C  "C5'" . U   A 1 6   ? -15.068 -2.909  -36.887 1.00 160.40 ? 6   U   X "C5'" 1 
ATOM   115  C  "C4'" . U   A 1 6   ? -14.384 -2.139  -35.784 1.00 157.24 ? 6   U   X "C4'" 1 
ATOM   116  O  "O4'" . U   A 1 6   ? -14.853 -2.619  -34.489 1.00 158.43 ? 6   U   X "O4'" 1 
ATOM   117  C  "C3'" . U   A 1 6   ? -12.874 -2.322  -35.712 1.00 154.31 ? 6   U   X "C3'" 1 
ATOM   118  O  "O3'" . U   A 1 6   ? -12.140 -1.527  -36.627 1.00 152.58 ? 6   U   X "O3'" 1 
ATOM   119  C  "C2'" . U   A 1 6   ? -12.581 -2.026  -34.252 1.00 155.03 ? 6   U   X "C2'" 1 
ATOM   120  O  "O2'" . U   A 1 6   ? -12.684 -0.630  -34.002 1.00 155.13 ? 6   U   X "O2'" 1 
ATOM   121  C  "C1'" . U   A 1 6   ? -13.764 -2.712  -33.588 1.00 156.53 ? 6   U   X "C1'" 1 
ATOM   122  N  N1    . U   A 1 6   ? -13.501 -4.153  -33.299 1.00 160.97 ? 6   U   X N1    1 
ATOM   123  C  C2    . U   A 1 6   ? -12.718 -4.519  -32.207 1.00 156.13 ? 6   U   X C2    1 
ATOM   124  O  O2    . U   A 1 6   ? -12.176 -3.718  -31.458 1.00 159.00 ? 6   U   X O2    1 
ATOM   125  N  N3    . U   A 1 6   ? -12.558 -5.882  -32.032 1.00 148.23 ? 6   U   X N3    1 
ATOM   126  C  C4    . U   A 1 6   ? -13.082 -6.913  -32.784 1.00 147.56 ? 6   U   X C4    1 
ATOM   127  O  O4    . U   A 1 6   ? -12.843 -8.090  -32.486 1.00 141.35 ? 6   U   X O4    1 
ATOM   128  C  C5    . U   A 1 6   ? -13.873 -6.464  -33.884 1.00 153.41 ? 6   U   X C5    1 
ATOM   129  C  C6    . U   A 1 6   ? -14.050 -5.150  -34.084 1.00 156.97 ? 6   U   X C6    1 
ATOM   130  P  P     . U   A 1 7   ? -10.732 -2.069  -37.196 1.00 161.28 ? 7   U   X P     1 
ATOM   131  O  OP1   . U   A 1 7   ? -10.397 -1.287  -38.416 1.00 155.18 ? 7   U   X OP1   1 
ATOM   132  O  OP2   . U   A 1 7   ? -10.783 -3.562  -37.265 1.00 149.49 ? 7   U   X OP2   1 
ATOM   133  O  "O5'" . U   A 1 7   ? -9.678  -1.701  -36.055 1.00 150.57 ? 7   U   X "O5'" 1 
ATOM   134  C  "C5'" . U   A 1 7   ? -9.702  -0.444  -35.389 1.00 145.70 ? 7   U   X "C5'" 1 
ATOM   135  C  "C4'" . U   A 1 7   ? -8.994  -0.528  -34.059 1.00 141.78 ? 7   U   X "C4'" 1 
ATOM   136  O  "O4'" . U   A 1 7   ? -9.742  -1.393  -33.162 1.00 147.72 ? 7   U   X "O4'" 1 
ATOM   137  C  "C3'" . U   A 1 7   ? -7.611  -1.155  -34.103 1.00 139.74 ? 7   U   X "C3'" 1 
ATOM   138  O  "O3'" . U   A 1 7   ? -6.600  -0.256  -34.517 1.00 138.43 ? 7   U   X "O3'" 1 
ATOM   139  C  "C2'" . U   A 1 7   ? -7.432  -1.689  -32.686 1.00 135.84 ? 7   U   X "C2'" 1 
ATOM   140  O  "O2'" . U   A 1 7   ? -7.102  -0.637  -31.787 1.00 126.60 ? 7   U   X "O2'" 1 
ATOM   141  C  "C1'" . U   A 1 7   ? -8.852  -2.150  -32.364 1.00 143.20 ? 7   U   X "C1'" 1 
ATOM   142  N  N1    . U   A 1 7   ? -9.086  -3.597  -32.619 1.00 141.95 ? 7   U   X N1    1 
ATOM   143  C  C2    . U   A 1 7   ? -8.504  -4.533  -31.773 1.00 136.96 ? 7   U   X C2    1 
ATOM   144  O  O2    . U   A 1 7   ? -7.761  -4.241  -30.838 1.00 131.85 ? 7   U   X O2    1 
ATOM   145  N  N3    . U   A 1 7   ? -8.802  -5.849  -32.071 1.00 134.19 ? 7   U   X N3    1 
ATOM   146  C  C4    . U   A 1 7   ? -9.613  -6.316  -33.097 1.00 133.63 ? 7   U   X C4    1 
ATOM   147  O  O4    . U   A 1 7   ? -9.787  -7.530  -33.241 1.00 126.39 ? 7   U   X O4    1 
ATOM   148  C  C5    . U   A 1 7   ? -10.181 -5.291  -33.920 1.00 138.72 ? 7   U   X C5    1 
ATOM   149  C  C6    . U   A 1 7   ? -9.907  -4.009  -33.650 1.00 142.25 ? 7   U   X C6    1 
ATOM   150  P  P     . C   A 1 8   ? -5.229  -0.848  -35.102 1.00 152.56 ? 8   C   X P     1 
ATOM   151  O  OP1   . C   A 1 8   ? -4.587  0.199   -35.941 1.00 146.60 ? 8   C   X OP1   1 
ATOM   152  O  OP2   . C   A 1 8   ? -5.515  -2.210  -35.646 1.00 131.66 ? 8   C   X OP2   1 
ATOM   153  O  "O5'" . C   A 1 8   ? -4.326  -1.050  -33.809 1.00 135.25 ? 8   C   X "O5'" 1 
ATOM   154  C  "C5'" . C   A 1 8   ? -3.402  -2.118  -33.748 1.00 124.01 ? 8   C   X "C5'" 1 
ATOM   155  C  "C4'" . C   A 1 8   ? -3.295  -2.663  -32.353 1.00 123.18 ? 8   C   X "C4'" 1 
ATOM   156  O  "O4'" . C   A 1 8   ? -4.571  -3.206  -31.926 1.00 124.06 ? 8   C   X "O4'" 1 
ATOM   157  C  "C3'" . C   A 1 8   ? -2.339  -3.827  -32.210 1.00 122.27 ? 8   C   X "C3'" 1 
ATOM   158  O  "O3'" . C   A 1 8   ? -0.999  -3.415  -32.127 1.00 118.39 ? 8   C   X "O3'" 1 
ATOM   159  C  "C2'" . C   A 1 8   ? -2.864  -4.546  -30.982 1.00 119.77 ? 8   C   X "C2'" 1 
ATOM   160  O  "O2'" . C   A 1 8   ? -2.518  -3.858  -29.789 1.00 120.24 ? 8   C   X "O2'" 1 
ATOM   161  C  "C1'" . C   A 1 8   ? -4.364  -4.400  -31.195 1.00 123.02 ? 8   C   X "C1'" 1 
ATOM   162  N  N1    . C   A 1 8   ? -4.932  -5.520  -31.983 1.00 122.72 ? 8   C   X N1    1 
ATOM   163  C  C2    . C   A 1 8   ? -4.766  -6.869  -31.605 1.00 119.63 ? 8   C   X C2    1 
ATOM   164  O  O2    . C   A 1 8   ? -4.100  -7.164  -30.593 1.00 116.67 ? 8   C   X O2    1 
ATOM   165  N  N3    . C   A 1 8   ? -5.333  -7.822  -32.385 1.00 119.28 ? 8   C   X N3    1 
ATOM   166  C  C4    . C   A 1 8   ? -6.040  -7.485  -33.470 1.00 120.24 ? 8   C   X C4    1 
ATOM   167  N  N4    . C   A 1 8   ? -6.585  -8.456  -34.201 1.00 118.67 ? 8   C   X N4    1 
ATOM   168  C  C5    . C   A 1 8   ? -6.226  -6.133  -33.866 1.00 122.38 ? 8   C   X C5    1 
ATOM   169  C  C6    . C   A 1 8   ? -5.659  -5.200  -33.098 1.00 125.66 ? 8   C   X C6    1 
ATOM   170  P  P     . G   A 1 9   ? -0.049  -3.742  -33.363 1.00 115.37 ? 9   G   X P     1 
ATOM   171  O  OP1   . G   A 1 9   ? 0.942   -2.640  -33.417 1.00 121.00 ? 9   G   X OP1   1 
ATOM   172  O  OP2   . G   A 1 9   ? -0.888  -4.014  -34.566 1.00 115.26 ? 9   G   X OP2   1 
ATOM   173  O  "O5'" . G   A 1 9   ? 0.597   -5.136  -32.938 1.00 116.99 ? 9   G   X "O5'" 1 
ATOM   174  C  "C5'" . G   A 1 9   ? 0.824   -5.436  -31.570 1.00 109.95 ? 9   G   X "C5'" 1 
ATOM   175  C  "C4'" . G   A 1 9   ? 0.524   -6.877  -31.244 1.00 107.32 ? 9   G   X "C4'" 1 
ATOM   176  O  "O4'" . G   A 1 9   ? -0.898  -7.115  -31.324 1.00 111.91 ? 9   G   X "O4'" 1 
ATOM   177  C  "C3'" . G   A 1 9   ? 1.096   -7.937  -32.171 1.00 109.56 ? 9   G   X "C3'" 1 
ATOM   178  O  "O3'" . G   A 1 9   ? 2.475   -8.169  -32.007 1.00 106.69 ? 9   G   X "O3'" 1 
ATOM   179  C  "C2'" . G   A 1 9   ? 0.224   -9.135  -31.835 1.00 108.90 ? 9   G   X "C2'" 1 
ATOM   180  O  "O2'" . G   A 1 9   ? 0.532   -9.639  -30.547 1.00 106.47 ? 9   G   X "O2'" 1 
ATOM   181  C  "C1'" . G   A 1 9   ? -1.126  -8.462  -31.703 1.00 110.51 ? 9   G   X "C1'" 1 
ATOM   182  N  N9    . G   A 1 9   ? -1.910  -8.509  -32.948 1.00 109.50 ? 9   G   X N9    1 
ATOM   183  C  C8    . G   A 1 9   ? -2.265  -7.468  -33.773 1.00 112.61 ? 9   G   X C8    1 
ATOM   184  N  N7    . G   A 1 9   ? -3.016  -7.864  -34.771 1.00 116.60 ? 9   G   X N7    1 
ATOM   185  C  C5    . G   A 1 9   ? -3.168  -9.242  -34.594 1.00 111.66 ? 9   G   X C5    1 
ATOM   186  C  C6    . G   A 1 9   ? -3.885  -10.226 -35.357 1.00 112.01 ? 9   G   X C6    1 
ATOM   187  O  O6    . G   A 1 9   ? -4.564  -10.107 -36.397 1.00 107.22 ? 9   G   X O6    1 
ATOM   188  N  N1    . G   A 1 9   ? -3.750  -11.492 -34.788 1.00 112.72 ? 9   G   X N1    1 
ATOM   189  C  C2    . G   A 1 9   ? -3.033  -11.788 -33.645 1.00 110.02 ? 9   G   X C2    1 
ATOM   190  N  N2    . G   A 1 9   ? -3.041  -13.080 -33.269 1.00 108.47 ? 9   G   X N2    1 
ATOM   191  N  N3    . G   A 1 9   ? -2.371  -10.885 -32.928 1.00 103.35 ? 9   G   X N3    1 
ATOM   192  C  C4    . G   A 1 9   ? -2.482  -9.647  -33.460 1.00 108.77 ? 9   G   X C4    1 
ATOM   193  P  P     . G   A 1 10  ? 3.488   -7.818  -33.202 1.00 113.90 ? 10  G   X P     1 
ATOM   194  O  OP1   . G   A 1 10  ? 3.613   -6.338  -33.311 1.00 105.76 ? 10  G   X OP1   1 
ATOM   195  O  OP2   . G   A 1 10  ? 3.166   -8.643  -34.397 1.00 109.17 ? 10  G   X OP2   1 
ATOM   196  O  "O5'" . G   A 1 10  ? 4.863   -8.336  -32.625 1.00 104.63 ? 10  G   X "O5'" 1 
ATOM   197  C  "C5'" . G   A 1 10  ? 5.230   -8.000  -31.300 1.00 102.20 ? 10  G   X "C5'" 1 
ATOM   198  C  "C4'" . G   A 1 10  ? 6.715   -7.849  -31.193 1.00 100.39 ? 10  G   X "C4'" 1 
ATOM   199  O  "O4'" . G   A 1 10  ? 7.321   -9.167  -31.092 1.00 99.53  ? 10  G   X "O4'" 1 
ATOM   200  C  "C3'" . G   A 1 10  ? 7.379   -7.166  -32.383 1.00 100.87 ? 10  G   X "C3'" 1 
ATOM   201  O  "O3'" . G   A 1 10  ? 8.475   -6.419  -31.883 1.00 100.93 ? 10  G   X "O3'" 1 
ATOM   202  C  "C2'" . G   A 1 10  ? 7.900   -8.350  -33.199 1.00 101.17 ? 10  G   X "C2'" 1 
ATOM   203  O  "O2'" . G   A 1 10  ? 8.967   -8.051  -34.079 1.00 100.94 ? 10  G   X "O2'" 1 
ATOM   204  C  "C1'" . G   A 1 10  ? 8.308   -9.309  -32.085 1.00 95.60  ? 10  G   X "C1'" 1 
ATOM   205  N  N9    . G   A 1 10  ? 8.383   -10.721 -32.466 1.00 96.54  ? 10  G   X N9    1 
ATOM   206  C  C8    . G   A 1 10  ? 7.791   -11.321 -33.547 1.00 100.24 ? 10  G   X C8    1 
ATOM   207  N  N7    . G   A 1 10  ? 8.057   -12.596 -33.633 1.00 100.10 ? 10  G   X N7    1 
ATOM   208  C  C5    . G   A 1 10  ? 8.879   -12.856 -32.548 1.00 95.70  ? 10  G   X C5    1 
ATOM   209  C  C6    . G   A 1 10  ? 9.485   -14.075 -32.139 1.00 95.87  ? 10  G   X C6    1 
ATOM   210  O  O6    . G   A 1 10  ? 9.398   -15.188 -32.679 1.00 94.81  ? 10  G   X O6    1 
ATOM   211  N  N1    . G   A 1 10  ? 10.254  -13.902 -30.987 1.00 94.92  ? 10  G   X N1    1 
ATOM   212  C  C2    . G   A 1 10  ? 10.415  -12.707 -30.318 1.00 96.16  ? 10  G   X C2    1 
ATOM   213  N  N2    . G   A 1 10  ? 11.195  -12.760 -29.223 1.00 102.37 ? 10  G   X N2    1 
ATOM   214  N  N3    . G   A 1 10  ? 9.848   -11.559 -30.688 1.00 95.68  ? 10  G   X N3    1 
ATOM   215  C  C4    . G   A 1 10  ? 9.096   -11.707 -31.810 1.00 96.64  ? 10  G   X C4    1 
ATOM   216  P  P     . G   A 1 11  ? 9.047   -5.169  -32.698 1.00 109.68 ? 11  G   X P     1 
ATOM   217  O  OP1   . G   A 1 11  ? 8.099   -4.035  -32.467 1.00 103.43 ? 11  G   X OP1   1 
ATOM   218  O  OP2   . G   A 1 11  ? 9.298   -5.611  -34.104 1.00 105.72 ? 11  G   X OP2   1 
ATOM   219  O  "O5'" . G   A 1 11  ? 10.432  -4.883  -31.945 1.00 104.07 ? 11  G   X "O5'" 1 
ATOM   220  C  "C5'" . G   A 1 11  ? 10.447  -4.535  -30.562 1.00 98.36  ? 11  G   X "C5'" 1 
ATOM   221  C  "C4'" . G   A 1 11  ? 11.654  -5.099  -29.844 1.00 100.49 ? 11  G   X "C4'" 1 
ATOM   222  O  "O4'" . G   A 1 11  ? 11.563  -6.538  -29.766 1.00 99.72  ? 11  G   X "O4'" 1 
ATOM   223  C  "C3'" . G   A 1 11  ? 12.993  -4.826  -30.498 1.00 102.29 ? 11  G   X "C3'" 1 
ATOM   224  O  "O3'" . G   A 1 11  ? 13.509  -3.593  -30.062 1.00 104.51 ? 11  G   X "O3'" 1 
ATOM   225  C  "C2'" . G   A 1 11  ? 13.856  -6.013  -30.077 1.00 99.58  ? 11  G   X "C2'" 1 
ATOM   226  O  "O2'" . G   A 1 11  ? 14.377  -5.793  -28.771 1.00 99.22  ? 11  G   X "O2'" 1 
ATOM   227  C  "C1'" . G   A 1 11  ? 12.828  -7.125  -29.961 1.00 97.61  ? 11  G   X "C1'" 1 
ATOM   228  N  N9    . G   A 1 11  ? 12.664  -8.040  -31.101 1.00 96.69  ? 11  G   X N9    1 
ATOM   229  C  C8    . G   A 1 11  ? 11.944  -7.834  -32.261 1.00 96.84  ? 11  G   X C8    1 
ATOM   230  N  N7    . G   A 1 11  ? 11.848  -8.916  -32.995 1.00 93.83  ? 11  G   X N7    1 
ATOM   231  C  C5    . G   A 1 11  ? 12.490  -9.906  -32.247 1.00 92.65  ? 11  G   X C5    1 
ATOM   232  C  C6    . G   A 1 11  ? 12.713  -11.291 -32.506 1.00 93.54  ? 11  G   X C6    1 
ATOM   233  O  O6    . G   A 1 11  ? 12.404  -11.974 -33.490 1.00 98.14  ? 11  G   X O6    1 
ATOM   234  N  N1    . G   A 1 11  ? 13.404  -11.902 -31.466 1.00 92.82  ? 11  G   X N1    1 
ATOM   235  C  C2    . G   A 1 11  ? 13.834  -11.274 -30.322 1.00 92.75  ? 11  G   X C2    1 
ATOM   236  N  N2    . G   A 1 11  ? 14.479  -12.055 -29.442 1.00 92.32  ? 11  G   X N2    1 
ATOM   237  N  N3    . G   A 1 11  ? 13.638  -9.988  -30.061 1.00 89.77  ? 11  G   X N3    1 
ATOM   238  C  C4    . G   A 1 11  ? 12.964  -9.379  -31.060 1.00 92.54  ? 11  G   X C4    1 
ATOM   239  P  P     . G   A 1 12  ? 14.448  -2.751  -31.036 1.00 110.64 ? 12  G   X P     1 
ATOM   240  O  OP1   . G   A 1 12  ? 14.408  -1.337  -30.562 1.00 111.64 ? 12  G   X OP1   1 
ATOM   241  O  OP2   . G   A 1 12  ? 14.082  -3.108  -32.442 1.00 106.30 ? 12  G   X OP2   1 
ATOM   242  O  "O5'" . G   A 1 12  ? 15.895  -3.354  -30.766 1.00 106.67 ? 12  G   X "O5'" 1 
ATOM   243  C  "C5'" . G   A 1 12  ? 16.378  -3.560  -29.449 1.00 102.76 ? 12  G   X "C5'" 1 
ATOM   244  C  "C4'" . G   A 1 12  ? 17.604  -4.421  -29.502 1.00 101.98 ? 12  G   X "C4'" 1 
ATOM   245  O  "O4'" . G   A 1 12  ? 17.201  -5.786  -29.787 1.00 98.34  ? 12  G   X "O4'" 1 
ATOM   246  C  "C3'" . G   A 1 12  ? 18.572  -4.046  -30.618 1.00 103.01 ? 12  G   X "C3'" 1 
ATOM   247  O  "O3'" . G   A 1 12  ? 19.517  -3.074  -30.193 1.00 104.01 ? 12  G   X "O3'" 1 
ATOM   248  C  "C2'" . G   A 1 12  ? 19.187  -5.382  -31.018 1.00 101.50 ? 12  G   X "C2'" 1 
ATOM   249  O  "O2'" . G   A 1 12  ? 20.249  -5.717  -30.133 1.00 100.68 ? 12  G   X "O2'" 1 
ATOM   250  C  "C1'" . G   A 1 12  ? 18.022  -6.350  -30.775 1.00 97.81  ? 12  G   X "C1'" 1 
ATOM   251  N  N9    . G   A 1 12  ? 17.149  -6.551  -31.947 1.00 94.16  ? 12  G   X N9    1 
ATOM   252  C  C8    . G   A 1 12  ? 16.563  -5.583  -32.737 1.00 98.84  ? 12  G   X C8    1 
ATOM   253  N  N7    . G   A 1 12  ? 15.789  -6.064  -33.675 1.00 98.64  ? 12  G   X N7    1 
ATOM   254  C  C5    . G   A 1 12  ? 15.844  -7.442  -33.477 1.00 93.53  ? 12  G   X C5    1 
ATOM   255  C  C6    . G   A 1 12  ? 15.189  -8.493  -34.189 1.00 93.72  ? 12  G   X C6    1 
ATOM   256  O  O6    . G   A 1 12  ? 14.418  -8.418  -35.176 1.00 93.90  ? 12  G   X O6    1 
ATOM   257  N  N1    . G   A 1 12  ? 15.531  -9.731  -33.643 1.00 88.41  ? 12  G   X N1    1 
ATOM   258  C  C2    . G   A 1 12  ? 16.375  -9.936  -32.566 1.00 87.99  ? 12  G   X C2    1 
ATOM   259  N  N2    . G   A 1 12  ? 16.563  -11.222 -32.209 1.00 82.89  ? 12  G   X N2    1 
ATOM   260  N  N3    . G   A 1 12  ? 16.982  -8.962  -31.889 1.00 89.31  ? 12  G   X N3    1 
ATOM   261  C  C4    . G   A 1 12  ? 16.667  -7.753  -32.401 1.00 91.39  ? 12  G   X C4    1 
ATOM   262  P  P     . C   A 1 13  ? 20.193  -2.045  -31.231 1.00 106.30 ? 13  C   X P     1 
ATOM   263  O  OP1   . C   A 1 13  ? 20.816  -0.946  -30.439 1.00 104.75 ? 13  C   X OP1   1 
ATOM   264  O  OP2   . C   A 1 13  ? 19.252  -1.698  -32.331 1.00 111.19 ? 13  C   X OP2   1 
ATOM   265  O  "O5'" . C   A 1 13  ? 21.368  -2.894  -31.871 1.00 107.09 ? 13  C   X "O5'" 1 
ATOM   266  C  "C5'" . C   A 1 13  ? 22.459  -2.242  -32.492 1.00 118.51 ? 13  C   X "C5'" 1 
ATOM   267  C  "C4'" . C   A 1 13  ? 23.774  -2.723  -31.937 1.00 109.97 ? 13  C   X "C4'" 1 
ATOM   268  O  "O4'" . C   A 1 13  ? 23.801  -4.166  -31.890 1.00 102.01 ? 13  C   X "O4'" 1 
ATOM   269  C  "C3'" . C   A 1 13  ? 24.980  -2.327  -32.762 1.00 111.00 ? 13  C   X "C3'" 1 
ATOM   270  O  "O3'" . C   A 1 13  ? 25.456  -1.073  -32.335 1.00 115.50 ? 13  C   X "O3'" 1 
ATOM   271  C  "C2'" . C   A 1 13  ? 25.987  -3.461  -32.547 1.00 108.35 ? 13  C   X "C2'" 1 
ATOM   272  O  "O2'" . C   A 1 13  ? 26.885  -3.148  -31.495 1.00 114.86 ? 13  C   X "O2'" 1 
ATOM   273  C  "C1'" . C   A 1 13  ? 25.102  -4.640  -32.122 1.00 101.33 ? 13  C   X "C1'" 1 
ATOM   274  N  N1    . C   A 1 13  ? 25.025  -5.735  -33.112 1.00 98.63  ? 13  C   X N1    1 
ATOM   275  C  C2    . C   A 1 13  ? 25.906  -6.829  -33.020 1.00 97.08  ? 13  C   X C2    1 
ATOM   276  O  O2    . C   A 1 13  ? 26.758  -6.835  -32.111 1.00 93.38  ? 13  C   X O2    1 
ATOM   277  N  N3    . C   A 1 13  ? 25.804  -7.842  -33.930 1.00 94.72  ? 13  C   X N3    1 
ATOM   278  C  C4    . C   A 1 13  ? 24.861  -7.792  -34.894 1.00 91.69  ? 13  C   X C4    1 
ATOM   279  N  N4    . C   A 1 13  ? 24.782  -8.792  -35.788 1.00 85.31  ? 13  C   X N4    1 
ATOM   280  C  C5    . C   A 1 13  ? 23.953  -6.693  -34.995 1.00 92.03  ? 13  C   X C5    1 
ATOM   281  C  C6    . C   A 1 13  ? 24.066  -5.711  -34.086 1.00 96.49  ? 13  C   X C6    1 
ATOM   282  P  P     . A   A 1 14  ? 26.135  -0.079  -33.380 1.00 142.16 ? 14  A   X P     1 
ATOM   283  O  OP1   . A   A 1 14  ? 25.065  0.329   -34.332 1.00 127.58 ? 14  A   X OP1   1 
ATOM   284  O  OP2   . A   A 1 14  ? 27.401  -0.733  -33.852 1.00 126.06 ? 14  A   X OP2   1 
ATOM   285  O  "O5'" . A   A 1 14  ? 26.511  1.191   -32.492 1.00 132.08 ? 14  A   X "O5'" 1 
ATOM   286  C  "C5'" . A   A 1 14  ? 25.562  1.779   -31.616 1.00 125.55 ? 14  A   X "C5'" 1 
ATOM   287  C  "C4'" . A   A 1 14  ? 26.181  2.157   -30.290 1.00 128.82 ? 14  A   X "C4'" 1 
ATOM   288  O  "O4'" . A   A 1 14  ? 26.013  1.085   -29.328 1.00 126.19 ? 14  A   X "O4'" 1 
ATOM   289  C  "C3'" . A   A 1 14  ? 27.679  2.411   -30.280 1.00 131.70 ? 14  A   X "C3'" 1 
ATOM   290  O  "O3'" . A   A 1 14  ? 28.034  3.676   -30.789 1.00 134.94 ? 14  A   X "O3'" 1 
ATOM   291  C  "C2'" . A   A 1 14  ? 28.031  2.240   -28.813 1.00 131.31 ? 14  A   X "C2'" 1 
ATOM   292  O  "O2'" . A   A 1 14  ? 27.698  3.412   -28.083 1.00 132.10 ? 14  A   X "O2'" 1 
ATOM   293  C  "C1'" . A   A 1 14  ? 27.079  1.111   -28.401 1.00 128.73 ? 14  A   X "C1'" 1 
ATOM   294  N  N9    . A   A 1 14  ? 27.744  -0.206  -28.392 1.00 126.68 ? 14  A   X N9    1 
ATOM   295  C  C8    . A   A 1 14  ? 27.413  -1.345  -29.087 1.00 121.30 ? 14  A   X C8    1 
ATOM   296  N  N7    . A   A 1 14  ? 28.220  -2.359  -28.846 1.00 119.84 ? 14  A   X N7    1 
ATOM   297  C  C5    . A   A 1 14  ? 29.145  -1.854  -27.929 1.00 124.45 ? 14  A   X C5    1 
ATOM   298  C  C6    . A   A 1 14  ? 30.268  -2.413  -27.268 1.00 122.75 ? 14  A   X C6    1 
ATOM   299  N  N6    . A   A 1 14  ? 30.687  -3.672  -27.425 1.00 119.84 ? 14  A   X N6    1 
ATOM   300  N  N1    . A   A 1 14  ? 30.971  -1.627  -26.420 1.00 121.88 ? 14  A   X N1    1 
ATOM   301  C  C2    . A   A 1 14  ? 30.567  -0.366  -26.246 1.00 127.48 ? 14  A   X C2    1 
ATOM   302  N  N3    . A   A 1 14  ? 29.540  0.273   -26.803 1.00 131.56 ? 14  A   X N3    1 
ATOM   303  C  C4    . A   A 1 14  ? 28.857  -0.529  -27.643 1.00 128.35 ? 14  A   X C4    1 
ATOM   304  P  P     . G   A 1 15  ? 29.181  3.778   -31.907 1.00 154.44 ? 15  G   X P     1 
ATOM   305  O  OP1   . G   A 1 15  ? 29.163  5.169   -32.428 1.00 146.70 ? 15  G   X OP1   1 
ATOM   306  O  OP2   . G   A 1 15  ? 29.026  2.634   -32.846 1.00 137.73 ? 15  G   X OP2   1 
ATOM   307  O  "O5'" . G   A 1 15  ? 30.536  3.509   -31.108 1.00 146.49 ? 15  G   X "O5'" 1 
ATOM   308  C  "C5'" . G   A 1 15  ? 30.891  4.261   -29.954 1.00 142.47 ? 15  G   X "C5'" 1 
ATOM   309  C  "C4'" . G   A 1 15  ? 32.028  3.597   -29.220 1.00 139.91 ? 15  G   X "C4'" 1 
ATOM   310  O  "O4'" . G   A 1 15  ? 31.520  2.443   -28.494 1.00 134.31 ? 15  G   X "O4'" 1 
ATOM   311  C  "C3'" . G   A 1 15  ? 33.115  3.021   -30.119 1.00 139.00 ? 15  G   X "C3'" 1 
ATOM   312  O  "O3'" . G   A 1 15  ? 34.072  3.967   -30.549 1.00 139.78 ? 15  G   X "O3'" 1 
ATOM   313  C  "C2'" . G   A 1 15  ? 33.683  1.889   -29.282 1.00 136.29 ? 15  G   X "C2'" 1 
ATOM   314  O  "O2'" . G   A 1 15  ? 34.549  2.390   -28.269 1.00 131.74 ? 15  G   X "O2'" 1 
ATOM   315  C  "C1'" . G   A 1 15  ? 32.404  1.351   -28.642 1.00 134.08 ? 15  G   X "C1'" 1 
ATOM   316  N  N9    . G   A 1 15  ? 31.750  0.370   -29.530 1.00 132.10 ? 15  G   X N9    1 
ATOM   317  C  C8    . G   A 1 15  ? 30.649  0.546   -30.340 1.00 130.21 ? 15  G   X C8    1 
ATOM   318  N  N7    . G   A 1 15  ? 30.329  -0.522  -31.026 1.00 125.89 ? 15  G   X N7    1 
ATOM   319  C  C5    . G   A 1 15  ? 31.283  -1.458  -30.654 1.00 120.23 ? 15  G   X C5    1 
ATOM   320  C  C6    . G   A 1 15  ? 31.462  -2.807  -31.059 1.00 116.31 ? 15  G   X C6    1 
ATOM   321  O  O6    . G   A 1 15  ? 30.758  -3.433  -31.870 1.00 115.70 ? 15  G   X O6    1 
ATOM   322  N  N1    . G   A 1 15  ? 32.572  -3.406  -30.427 1.00 114.48 ? 15  G   X N1    1 
ATOM   323  C  C2    . G   A 1 15  ? 33.375  -2.737  -29.527 1.00 118.02 ? 15  G   X C2    1 
ATOM   324  N  N2    . G   A 1 15  ? 34.406  -3.386  -28.975 1.00 121.42 ? 15  G   X N2    1 
ATOM   325  N  N3    . G   A 1 15  ? 33.212  -1.485  -29.146 1.00 121.77 ? 15  G   X N3    1 
ATOM   326  C  C4    . G   A 1 15  ? 32.159  -0.916  -29.742 1.00 124.97 ? 15  G   X C4    1 
ATOM   327  P  P     . G   A 1 16  ? 34.527  3.947   -32.090 1.00 153.92 ? 16  G   X P     1 
ATOM   328  O  OP1   . G   A 1 16  ? 35.232  5.228   -32.363 1.00 145.18 ? 16  G   X OP1   1 
ATOM   329  O  OP2   . G   A 1 16  ? 33.338  3.546   -32.900 1.00 144.99 ? 16  G   X OP2   1 
ATOM   330  O  "O5'" . G   A 1 16  ? 35.591  2.759   -32.162 1.00 133.04 ? 16  G   X "O5'" 1 
ATOM   331  C  "C5'" . G   A 1 16  ? 36.684  2.735   -31.262 1.00 132.42 ? 16  G   X "C5'" 1 
ATOM   332  C  "C4'" . G   A 1 16  ? 37.264  1.354   -31.085 1.00 128.30 ? 16  G   X "C4'" 1 
ATOM   333  O  "O4'" . G   A 1 16  ? 36.262  0.419   -30.603 1.00 128.05 ? 16  G   X "O4'" 1 
ATOM   334  C  "C3'" . G   A 1 16  ? 37.808  0.661   -32.318 1.00 123.17 ? 16  G   X "C3'" 1 
ATOM   335  O  "O3'" . G   A 1 16  ? 39.037  1.187   -32.780 1.00 125.40 ? 16  G   X "O3'" 1 
ATOM   336  C  "C2'" . G   A 1 16  ? 37.894  -0.778  -31.838 1.00 119.88 ? 16  G   X "C2'" 1 
ATOM   337  O  "O2'" . G   A 1 16  ? 38.977  -0.955  -30.935 1.00 115.66 ? 16  G   X "O2'" 1 
ATOM   338  C  "C1'" . G   A 1 16  ? 36.592  -0.885  -31.048 1.00 120.43 ? 16  G   X "C1'" 1 
ATOM   339  N  N9    . G   A 1 16  ? 35.532  -1.389  -31.927 1.00 117.58 ? 16  G   X N9    1 
ATOM   340  C  C8    . G   A 1 16  ? 34.438  -0.768  -32.484 1.00 122.70 ? 16  G   X C8    1 
ATOM   341  N  N7    . G   A 1 16  ? 33.741  -1.572  -33.249 1.00 116.84 ? 16  G   X N7    1 
ATOM   342  C  C5    . G   A 1 16  ? 34.440  -2.773  -33.195 1.00 110.29 ? 16  G   X C5    1 
ATOM   343  C  C6    . G   A 1 16  ? 34.199  -4.022  -33.805 1.00 106.67 ? 16  G   X C6    1 
ATOM   344  O  O6    . G   A 1 16  ? 33.275  -4.336  -34.558 1.00 113.78 ? 16  G   X O6    1 
ATOM   345  N  N1    . G   A 1 16  ? 35.160  -4.964  -33.467 1.00 104.39 ? 16  G   X N1    1 
ATOM   346  C  C2    . G   A 1 16  ? 36.235  -4.749  -32.645 1.00 110.86 ? 16  G   X C2    1 
ATOM   347  N  N2    . G   A 1 16  ? 37.073  -5.780  -32.430 1.00 115.46 ? 16  G   X N2    1 
ATOM   348  N  N3    . G   A 1 16  ? 36.468  -3.590  -32.065 1.00 114.63 ? 16  G   X N3    1 
ATOM   349  C  C4    . G   A 1 16  ? 35.541  -2.668  -32.388 1.00 113.55 ? 16  G   X C4    1 
ATOM   350  P  P     . G   A 1 17  ? 39.380  1.152   -34.351 1.00 124.07 ? 17  G   X P     1 
ATOM   351  O  OP1   . G   A 1 17  ? 40.513  2.091   -34.528 1.00 125.68 ? 17  G   X OP1   1 
ATOM   352  O  OP2   . G   A 1 17  ? 38.141  1.328   -35.152 1.00 124.40 ? 17  G   X OP2   1 
ATOM   353  O  "O5'" . G   A 1 17  ? 39.887  -0.335  -34.611 1.00 113.70 ? 17  G   X "O5'" 1 
ATOM   354  C  "C5'" . G   A 1 17  ? 40.879  -0.915  -33.780 1.00 109.58 ? 17  G   X "C5'" 1 
ATOM   355  C  "C4'" . G   A 1 17  ? 41.192  -2.321  -34.210 1.00 109.45 ? 17  G   X "C4'" 1 
ATOM   356  O  "O4'" . G   A 1 17  ? 40.125  -3.216  -33.797 1.00 116.03 ? 17  G   X "O4'" 1 
ATOM   357  C  "C3'" . G   A 1 17  ? 41.276  -2.535  -35.709 1.00 107.38 ? 17  G   X "C3'" 1 
ATOM   358  O  "O3'" . G   A 1 17  ? 42.488  -2.103  -36.277 1.00 102.73 ? 17  G   X "O3'" 1 
ATOM   359  C  "C2'" . G   A 1 17  ? 41.013  -4.026  -35.844 1.00 108.39 ? 17  G   X "C2'" 1 
ATOM   360  O  "O2'" . G   A 1 17  ? 42.145  -4.790  -35.475 1.00 99.54  ? 17  G   X "O2'" 1 
ATOM   361  C  "C1'" . G   A 1 17  ? 39.944  -4.223  -34.775 1.00 111.42 ? 17  G   X "C1'" 1 
ATOM   362  N  N9    . G   A 1 17  ? 38.610  -4.072  -35.356 1.00 105.58 ? 17  G   X N9    1 
ATOM   363  C  C8    . G   A 1 17  ? 37.805  -2.962  -35.317 1.00 109.52 ? 17  G   X C8    1 
ATOM   364  N  N7    . G   A 1 17  ? 36.676  -3.149  -35.953 1.00 109.94 ? 17  G   X N7    1 
ATOM   365  C  C5    . G   A 1 17  ? 36.768  -4.448  -36.444 1.00 108.00 ? 17  G   X C5    1 
ATOM   366  C  C6    . G   A 1 17  ? 35.852  -5.208  -37.212 1.00 103.68 ? 17  G   X C6    1 
ATOM   367  O  O6    . G   A 1 17  ? 34.744  -4.843  -37.610 1.00 103.41 ? 17  G   X O6    1 
ATOM   368  N  N1    . G   A 1 17  ? 36.332  -6.487  -37.502 1.00 98.75  ? 17  G   X N1    1 
ATOM   369  C  C2    . G   A 1 17  ? 37.557  -6.970  -37.095 1.00 100.98 ? 17  G   X C2    1 
ATOM   370  N  N2    . G   A 1 17  ? 37.865  -8.227  -37.455 1.00 96.68  ? 17  G   X N2    1 
ATOM   371  N  N3    . G   A 1 17  ? 38.425  -6.266  -36.375 1.00 103.18 ? 17  G   X N3    1 
ATOM   372  C  C4    . G   A 1 17  ? 37.965  -5.028  -36.093 1.00 105.42 ? 17  G   X C4    1 
ATOM   373  P  P     . U   A 1 18  ? 42.501  -1.570  -37.791 1.00 108.54 ? 18  U   X P     1 
ATOM   374  O  OP1   . U   A 1 18  ? 43.813  -0.921  -38.062 1.00 118.35 ? 18  U   X OP1   1 
ATOM   375  O  OP2   . U   A 1 18  ? 41.257  -0.781  -38.005 1.00 113.10 ? 18  U   X OP2   1 
ATOM   376  O  "O5'" . U   A 1 18  ? 42.433  -2.906  -38.648 1.00 105.57 ? 18  U   X "O5'" 1 
ATOM   377  C  "C5'" . U   A 1 18  ? 43.461  -3.881  -38.558 1.00 106.05 ? 18  U   X "C5'" 1 
ATOM   378  C  "C4'" . U   A 1 18  ? 43.084  -5.117  -39.327 1.00 105.32 ? 18  U   X "C4'" 1 
ATOM   379  O  "O4'" . U   A 1 18  ? 41.816  -5.610  -38.829 1.00 102.85 ? 18  U   X "O4'" 1 
ATOM   380  C  "C3'" . U   A 1 18  ? 42.853  -4.909  -40.817 1.00 104.23 ? 18  U   X "C3'" 1 
ATOM   381  O  "O3'" . U   A 1 18  ? 44.058  -4.958  -41.558 1.00 105.21 ? 18  U   X "O3'" 1 
ATOM   382  C  "C2'" . U   A 1 18  ? 41.874  -6.017  -41.177 1.00 101.54 ? 18  U   X "C2'" 1 
ATOM   383  O  "O2'" . U   A 1 18  ? 42.564  -7.240  -41.395 1.00 95.32  ? 18  U   X "O2'" 1 
ATOM   384  C  "C1'" . U   A 1 18  ? 41.046  -6.131  -39.891 1.00 105.86 ? 18  U   X "C1'" 1 
ATOM   385  N  N1    . U   A 1 18  ? 39.759  -5.387  -39.951 1.00 110.18 ? 18  U   X N1    1 
ATOM   386  C  C2    . U   A 1 18  ? 38.668  -6.007  -40.534 1.00 100.45 ? 18  U   X C2    1 
ATOM   387  O  O2    . U   A 1 18  ? 38.736  -7.126  -41.001 1.00 96.67  ? 18  U   X O2    1 
ATOM   388  N  N3    . U   A 1 18  ? 37.505  -5.279  -40.558 1.00 97.87  ? 18  U   X N3    1 
ATOM   389  C  C4    . U   A 1 18  ? 37.327  -4.015  -40.052 1.00 101.76 ? 18  U   X C4    1 
ATOM   390  O  O4    . U   A 1 18  ? 36.224  -3.486  -40.133 1.00 107.33 ? 18  U   X O4    1 
ATOM   391  C  C5    . U   A 1 18  ? 38.483  -3.433  -39.452 1.00 105.46 ? 18  U   X C5    1 
ATOM   392  C  C6    . U   A 1 18  ? 39.630  -4.121  -39.418 1.00 116.58 ? 18  U   X C6    1 
ATOM   393  P  P     . G   A 1 19  ? 44.439  -3.753  -42.544 1.00 97.17  ? 19  G   X P     1 
ATOM   394  O  OP1   . G   A 1 19  ? 45.766  -4.038  -43.121 1.00 98.84  ? 19  G   X OP1   1 
ATOM   395  O  OP2   . G   A 1 19  ? 44.150  -2.457  -41.869 1.00 108.84 ? 19  G   X OP2   1 
ATOM   396  O  "O5'" . G   A 1 19  ? 43.440  -3.949  -43.750 1.00 104.02 ? 19  G   X "O5'" 1 
ATOM   397  C  "C5'" . G   A 1 19  ? 43.645  -5.037  -44.622 1.00 100.91 ? 19  G   X "C5'" 1 
ATOM   398  C  "C4'" . G   A 1 19  ? 42.359  -5.466  -45.253 1.00 93.50  ? 19  G   X "C4'" 1 
ATOM   399  O  "O4'" . G   A 1 19  ? 41.338  -5.643  -44.243 1.00 99.15  ? 19  G   X "O4'" 1 
ATOM   400  C  "C3'" . G   A 1 19  ? 41.734  -4.484  -46.213 1.00 90.01  ? 19  G   X "C3'" 1 
ATOM   401  O  "O3'" . G   A 1 19  ? 42.408  -4.445  -47.456 1.00 94.94  ? 19  G   X "O3'" 1 
ATOM   402  C  "C2'" . G   A 1 19  ? 40.324  -5.015  -46.288 1.00 97.52  ? 19  G   X "C2'" 1 
ATOM   403  O  "O2'" . G   A 1 19  ? 40.320  -6.215  -47.048 1.00 95.29  ? 19  G   X "O2'" 1 
ATOM   404  C  "C1'" . G   A 1 19  ? 40.075  -5.368  -44.811 1.00 104.37 ? 19  G   X "C1'" 1 
ATOM   405  N  N9    . G   A 1 19  ? 39.471  -4.217  -44.112 1.00 103.40 ? 19  G   X N9    1 
ATOM   406  C  C8    . G   A 1 19  ? 40.152  -3.225  -43.451 1.00 104.76 ? 19  G   X C8    1 
ATOM   407  N  N7    . G   A 1 19  ? 39.365  -2.298  -42.978 1.00 115.22 ? 19  G   X N7    1 
ATOM   408  C  C5    . G   A 1 19  ? 38.098  -2.693  -43.366 1.00 98.83  ? 19  G   X C5    1 
ATOM   409  C  C6    . G   A 1 19  ? 36.858  -2.059  -43.141 1.00 100.91 ? 19  G   X C6    1 
ATOM   410  O  O6    . G   A 1 19  ? 36.663  -1.007  -42.521 1.00 112.33 ? 19  G   X O6    1 
ATOM   411  N  N1    . G   A 1 19  ? 35.793  -2.763  -43.707 1.00 97.83  ? 19  G   X N1    1 
ATOM   412  C  C2    . G   A 1 19  ? 35.923  -3.941  -44.411 1.00 95.86  ? 19  G   X C2    1 
ATOM   413  N  N2    . G   A 1 19  ? 34.773  -4.478  -44.879 1.00 83.28  ? 19  G   X N2    1 
ATOM   414  N  N3    . G   A 1 19  ? 37.102  -4.540  -44.631 1.00 97.94  ? 19  G   X N3    1 
ATOM   415  C  C4    . G   A 1 19  ? 38.138  -3.866  -44.082 1.00 96.76  ? 19  G   X C4    1 
ATOM   416  P  P     . A   A 1 20  ? 42.957  -3.040  -48.021 1.00 103.88 ? 20  A   X P     1 
ATOM   417  O  OP1   . A   A 1 20  ? 43.788  -3.282  -49.238 1.00 95.96  ? 20  A   X OP1   1 
ATOM   418  O  OP2   . A   A 1 20  ? 43.657  -2.253  -46.964 1.00 95.22  ? 20  A   X OP2   1 
ATOM   419  O  "O5'" . A   A 1 20  ? 41.579  -2.327  -48.389 1.00 94.50  ? 20  A   X "O5'" 1 
ATOM   420  C  "C5'" . A   A 1 20  ? 41.531  -0.989  -48.844 1.00 93.52  ? 20  A   X "C5'" 1 
ATOM   421  C  "C4'" . A   A 1 20  ? 40.238  -0.747  -49.554 1.00 91.67  ? 20  A   X "C4'" 1 
ATOM   422  O  "O4'" . A   A 1 20  ? 40.235  -1.513  -50.775 1.00 90.67  ? 20  A   X "O4'" 1 
ATOM   423  C  "C3'" . A   A 1 20  ? 39.039  -1.239  -48.785 1.00 89.57  ? 20  A   X "C3'" 1 
ATOM   424  O  "O3'" . A   A 1 20  ? 38.547  -0.248  -47.918 1.00 97.24  ? 20  A   X "O3'" 1 
ATOM   425  C  "C2'" . A   A 1 20  ? 38.052  -1.667  -49.864 1.00 91.95  ? 20  A   X "C2'" 1 
ATOM   426  O  "O2'" . A   A 1 20  ? 37.280  -0.573  -50.335 1.00 88.45  ? 20  A   X "O2'" 1 
ATOM   427  C  "C1'" . A   A 1 20  ? 38.986  -2.120  -50.976 1.00 89.30  ? 20  A   X "C1'" 1 
ATOM   428  N  N9    . A   A 1 20  ? 39.222  -3.566  -50.985 1.00 89.45  ? 20  A   X N9    1 
ATOM   429  C  C8    . A   A 1 20  ? 40.414  -4.146  -50.632 1.00 91.80  ? 20  A   X C8    1 
ATOM   430  N  N7    . A   A 1 20  ? 40.406  -5.450  -50.748 1.00 90.95  ? 20  A   X N7    1 
ATOM   431  C  C5    . A   A 1 20  ? 39.125  -5.740  -51.219 1.00 84.59  ? 20  A   X C5    1 
ATOM   432  C  C6    . A   A 1 20  ? 38.496  -6.951  -51.552 1.00 82.75  ? 20  A   X C6    1 
ATOM   433  N  N6    . A   A 1 20  ? 39.114  -8.127  -51.447 1.00 82.56  ? 20  A   X N6    1 
ATOM   434  N  N1    . A   A 1 20  ? 37.217  -6.917  -51.988 1.00 81.37  ? 20  A   X N1    1 
ATOM   435  C  C2    . A   A 1 20  ? 36.633  -5.720  -52.077 1.00 81.87  ? 20  A   X C2    1 
ATOM   436  N  N3    . A   A 1 20  ? 37.117  -4.506  -51.799 1.00 87.49  ? 20  A   X N3    1 
ATOM   437  C  C4    . A   A 1 20  ? 38.385  -4.585  -51.374 1.00 85.50  ? 20  A   X C4    1 
ATOM   438  P  P     . A   A 1 21  ? 37.953  -0.700  -46.511 1.00 97.81  ? 21  A   X P     1 
ATOM   439  O  OP1   . A   A 1 21  ? 37.819  0.542   -45.692 1.00 91.96  ? 21  A   X OP1   1 
ATOM   440  O  OP2   . A   A 1 21  ? 38.815  -1.831  -46.065 1.00 101.09 ? 21  A   X OP2   1 
ATOM   441  O  "O5'" . A   A 1 21  ? 36.550  -1.339  -46.894 1.00 86.98  ? 21  A   X "O5'" 1 
ATOM   442  C  "C5'" . A   A 1 21  ? 35.582  -0.586  -47.604 1.00 86.92  ? 21  A   X "C5'" 1 
ATOM   443  C  "C4'" . A   A 1 21  ? 34.530  -1.492  -48.178 1.00 84.75  ? 21  A   X "C4'" 1 
ATOM   444  O  "O4'" . A   A 1 21  ? 35.167  -2.433  -49.066 1.00 89.85  ? 21  A   X "O4'" 1 
ATOM   445  C  "C3'" . A   A 1 21  ? 33.801  -2.345  -47.156 1.00 84.46  ? 21  A   X "C3'" 1 
ATOM   446  O  "O3'" . A   A 1 21  ? 32.660  -1.682  -46.657 1.00 86.29  ? 21  A   X "O3'" 1 
ATOM   447  C  "C2'" . A   A 1 21  ? 33.450  -3.621  -47.912 1.00 84.36  ? 21  A   X "C2'" 1 
ATOM   448  O  "O2'" . A   A 1 21  ? 32.198  -3.492  -48.557 1.00 80.11  ? 21  A   X "O2'" 1 
ATOM   449  C  "C1'" . A   A 1 21  ? 34.549  -3.697  -48.970 1.00 90.27  ? 21  A   X "C1'" 1 
ATOM   450  N  N9    . A   A 1 21  ? 35.580  -4.711  -48.670 1.00 86.77  ? 21  A   X N9    1 
ATOM   451  C  C8    . A   A 1 21  ? 36.827  -4.539  -48.096 1.00 87.60  ? 21  A   X C8    1 
ATOM   452  N  N7    . A   A 1 21  ? 37.501  -5.663  -47.987 1.00 87.79  ? 21  A   X N7    1 
ATOM   453  C  C5    . A   A 1 21  ? 36.646  -6.628  -48.538 1.00 83.05  ? 21  A   X C5    1 
ATOM   454  C  C6    . A   A 1 21  ? 36.758  -8.024  -48.741 1.00 79.63  ? 21  A   X C6    1 
ATOM   455  N  N6    . A   A 1 21  ? 37.809  -8.743  -48.386 1.00 80.35  ? 21  A   X N6    1 
ATOM   456  N  N1    . A   A 1 21  ? 35.742  -8.682  -49.325 1.00 77.97  ? 21  A   X N1    1 
ATOM   457  C  C2    . A   A 1 21  ? 34.661  -7.969  -49.657 1.00 82.19  ? 21  A   X C2    1 
ATOM   458  N  N3    . A   A 1 21  ? 34.417  -6.659  -49.519 1.00 82.75  ? 21  A   X N3    1 
ATOM   459  C  C4    . A   A 1 21  ? 35.466  -6.044  -48.956 1.00 80.03  ? 21  A   X C4    1 
ATOM   460  P  P     . A   A 1 22  ? 32.423  -1.573  -45.080 1.00 100.82 ? 22  A   X P     1 
ATOM   461  O  OP1   . A   A 1 22  ? 31.086  -0.948  -44.860 1.00 103.01 ? 22  A   X OP1   1 
ATOM   462  O  OP2   . A   A 1 22  ? 33.660  -1.041  -44.422 1.00 88.39  ? 22  A   X OP2   1 
ATOM   463  O  "O5'" . A   A 1 22  ? 32.193  -3.080  -44.663 1.00 89.87  ? 22  A   X "O5'" 1 
ATOM   464  C  "C5'" . A   A 1 22  ? 31.176  -3.815  -45.307 1.00 85.50  ? 22  A   X "C5'" 1 
ATOM   465  C  "C4'" . A   A 1 22  ? 30.644  -4.901  -44.423 1.00 91.04  ? 22  A   X "C4'" 1 
ATOM   466  O  "O4'" . A   A 1 22  ? 31.662  -5.912  -44.270 1.00 86.65  ? 22  A   X "O4'" 1 
ATOM   467  C  "C3'" . A   A 1 22  ? 30.233  -4.463  -43.021 1.00 91.76  ? 22  A   X "C3'" 1 
ATOM   468  O  "O3'" . A   A 1 22  ? 28.836  -4.622  -42.826 1.00 87.90  ? 22  A   X "O3'" 1 
ATOM   469  C  "C2'" . A   A 1 22  ? 31.012  -5.372  -42.062 1.00 88.99  ? 22  A   X "C2'" 1 
ATOM   470  O  "O2'" . A   A 1 22  ? 30.187  -5.972  -41.080 1.00 86.28  ? 22  A   X "O2'" 1 
ATOM   471  C  "C1'" . A   A 1 22  ? 31.635  -6.438  -42.971 1.00 86.72  ? 22  A   X "C1'" 1 
ATOM   472  N  N9    . A   A 1 22  ? 33.019  -6.781  -42.602 1.00 86.90  ? 22  A   X N9    1 
ATOM   473  C  C8    . A   A 1 22  ? 33.978  -5.950  -42.077 1.00 88.36  ? 22  A   X C8    1 
ATOM   474  N  N7    . A   A 1 22  ? 35.112  -6.561  -41.837 1.00 90.23  ? 22  A   X N7    1 
ATOM   475  C  C5    . A   A 1 22  ? 34.889  -7.879  -42.220 1.00 84.55  ? 22  A   X C5    1 
ATOM   476  C  C6    . A   A 1 22  ? 35.705  -9.033  -42.227 1.00 88.25  ? 22  A   X C6    1 
ATOM   477  N  N6    . A   A 1 22  ? 36.990  -9.085  -41.816 1.00 81.70  ? 22  A   X N6    1 
ATOM   478  N  N1    . A   A 1 22  ? 35.140  -10.174 -42.686 1.00 83.82  ? 22  A   X N1    1 
ATOM   479  C  C2    . A   A 1 22  ? 33.882  -10.144 -43.109 1.00 81.37  ? 22  A   X C2    1 
ATOM   480  N  N3    . A   A 1 22  ? 33.035  -9.128  -43.160 1.00 82.98  ? 22  A   X N3    1 
ATOM   481  C  C4    . A   A 1 22  ? 33.608  -8.017  -42.692 1.00 80.05  ? 22  A   X C4    1 
ATOM   482  P  P     . U   A 1 23  ? 27.983  -3.280  -42.625 1.00 95.99  ? 23  U   X P     1 
ATOM   483  O  OP1   . U   A 1 23  ? 26.775  -3.319  -43.500 1.00 109.43 ? 23  U   X OP1   1 
ATOM   484  O  OP2   . U   A 1 23  ? 28.965  -2.144  -42.758 1.00 92.02  ? 23  U   X OP2   1 
ATOM   485  O  "O5'" . U   A 1 23  ? 27.457  -3.401  -41.128 1.00 102.08 ? 23  U   X "O5'" 1 
ATOM   486  C  "C5'" . U   A 1 23  ? 28.230  -2.968  -40.020 1.00 98.32  ? 23  U   X "C5'" 1 
ATOM   487  C  "C4'" . U   A 1 23  ? 27.696  -3.543  -38.730 1.00 98.94  ? 23  U   X "C4'" 1 
ATOM   488  O  "O4'" . U   A 1 23  ? 26.665  -2.672  -38.176 1.00 106.76 ? 23  U   X "O4'" 1 
ATOM   489  C  "C3'" . U   A 1 23  ? 27.071  -4.938  -38.841 1.00 94.22  ? 23  U   X "C3'" 1 
ATOM   490  O  "O3'" . U   A 1 23  ? 27.525  -5.752  -37.762 1.00 91.61  ? 23  U   X "O3'" 1 
ATOM   491  C  "C2'" . U   A 1 23  ? 25.568  -4.660  -38.720 1.00 100.59 ? 23  U   X "C2'" 1 
ATOM   492  O  "O2'" . U   A 1 23  ? 24.779  -5.725  -38.213 1.00 98.76  ? 23  U   X "O2'" 1 
ATOM   493  C  "C1'" . U   A 1 23  ? 25.557  -3.457  -37.790 1.00 102.62 ? 23  U   X "C1'" 1 
ATOM   494  N  N1    . U   A 1 23  ? 24.321  -2.660  -37.844 1.00 107.09 ? 23  U   X N1    1 
ATOM   495  C  C2    . U   A 1 23  ? 23.535  -2.702  -36.706 1.00 110.44 ? 23  U   X C2    1 
ATOM   496  O  O2    . U   A 1 23  ? 23.845  -3.332  -35.715 1.00 110.53 ? 23  U   X O2    1 
ATOM   497  N  N3    . U   A 1 23  ? 22.376  -1.974  -36.752 1.00 115.20 ? 23  U   X N3    1 
ATOM   498  C  C4    . U   A 1 23  ? 21.923  -1.222  -37.809 1.00 109.00 ? 23  U   X C4    1 
ATOM   499  O  O4    . U   A 1 23  ? 20.852  -0.625  -37.684 1.00 108.79 ? 23  U   X O4    1 
ATOM   500  C  C5    . U   A 1 23  ? 22.785  -1.232  -38.957 1.00 103.67 ? 23  U   X C5    1 
ATOM   501  C  C6    . U   A 1 23  ? 23.929  -1.935  -38.944 1.00 103.84 ? 23  U   X C6    1 
ATOM   502  P  P     . U   A 1 24  ? 28.801  -6.694  -38.018 1.00 98.93  ? 24  U   X P     1 
ATOM   503  O  OP1   . U   A 1 24  ? 29.228  -7.487  -36.824 1.00 91.89  ? 24  U   X OP1   1 
ATOM   504  O  OP2   . U   A 1 24  ? 29.785  -5.869  -38.763 1.00 95.20  ? 24  U   X OP2   1 
ATOM   505  O  "O5'" . U   A 1 24  ? 28.225  -7.774  -39.012 1.00 91.04  ? 24  U   X "O5'" 1 
ATOM   506  C  "C5'" . U   A 1 24  ? 27.296  -8.714  -38.531 1.00 83.75  ? 24  U   X "C5'" 1 
ATOM   507  C  "C4'" . U   A 1 24  ? 27.272  -9.950  -39.380 1.00 83.15  ? 24  U   X "C4'" 1 
ATOM   508  O  "O4'" . U   A 1 24  ? 26.895  -9.614  -40.737 1.00 88.02  ? 24  U   X "O4'" 1 
ATOM   509  C  "C3'" . U   A 1 24  ? 28.575  -10.733 -39.473 1.00 79.15  ? 24  U   X "C3'" 1 
ATOM   510  O  "O3'" . U   A 1 24  ? 28.291  -12.107 -39.319 1.00 80.31  ? 24  U   X "O3'" 1 
ATOM   511  C  "C2'" . U   A 1 24  ? 29.044  -10.498 -40.908 1.00 84.68  ? 24  U   X "C2'" 1 
ATOM   512  O  "O2'" . U   A 1 24  ? 29.758  -11.589 -41.454 1.00 86.14  ? 24  U   X "O2'" 1 
ATOM   513  C  "C1'" . U   A 1 24  ? 27.727  -10.312 -41.631 1.00 84.42  ? 24  U   X "C1'" 1 
ATOM   514  N  N1    . U   A 1 24  ? 27.802  -9.558  -42.883 1.00 81.39  ? 24  U   X N1    1 
ATOM   515  C  C2    . U   A 1 24  ? 27.472  -10.283 -44.009 1.00 85.20  ? 24  U   X C2    1 
ATOM   516  O  O2    . U   A 1 24  ? 27.174  -11.466 -43.971 1.00 83.89  ? 24  U   X O2    1 
ATOM   517  N  N3    . U   A 1 24  ? 27.513  -9.582  -45.178 1.00 85.74  ? 24  U   X N3    1 
ATOM   518  C  C4    . U   A 1 24  ? 27.824  -8.249  -45.317 1.00 86.90  ? 24  U   X C4    1 
ATOM   519  O  O4    . U   A 1 24  ? 27.820  -7.754  -46.446 1.00 89.71  ? 24  U   X O4    1 
ATOM   520  C  C5    . U   A 1 24  ? 28.127  -7.565  -44.096 1.00 87.12  ? 24  U   X C5    1 
ATOM   521  C  C6    . U   A 1 24  ? 28.101  -8.227  -42.934 1.00 84.40  ? 24  U   X C6    1 
ATOM   522  P  P     . C   A 1 25  ? 29.082  -12.892 -38.180 1.00 89.22  ? 25  C   X P     1 
ATOM   523  O  OP1   . C   A 1 25  ? 28.542  -14.278 -38.036 1.00 86.93  ? 25  C   X OP1   1 
ATOM   524  O  OP2   . C   A 1 25  ? 29.084  -11.913 -37.057 1.00 86.91  ? 25  C   X OP2   1 
ATOM   525  O  "O5'" . C   A 1 25  ? 30.604  -12.867 -38.677 1.00 87.75  ? 25  C   X "O5'" 1 
ATOM   526  C  "C5'" . C   A 1 25  ? 31.225  -13.956 -39.338 1.00 86.73  ? 25  C   X "C5'" 1 
ATOM   527  C  "C4'" . C   A 1 25  ? 32.722  -13.737 -39.444 1.00 91.81  ? 25  C   X "C4'" 1 
ATOM   528  O  "O4'" . C   A 1 25  ? 33.004  -12.573 -40.259 1.00 92.43  ? 25  C   X "O4'" 1 
ATOM   529  C  "C3'" . C   A 1 25  ? 33.441  -13.440 -38.144 1.00 91.92  ? 25  C   X "C3'" 1 
ATOM   530  O  "O3'" . C   A 1 25  ? 33.739  -14.600 -37.409 1.00 91.97  ? 25  C   X "O3'" 1 
ATOM   531  C  "C2'" . C   A 1 25  ? 34.694  -12.716 -38.599 1.00 91.27  ? 25  C   X "C2'" 1 
ATOM   532  O  "O2'" . C   A 1 25  ? 35.655  -13.656 -39.044 1.00 95.34  ? 25  C   X "O2'" 1 
ATOM   533  C  "C1'" . C   A 1 25  ? 34.187  -11.942 -39.810 1.00 86.12  ? 25  C   X "C1'" 1 
ATOM   534  N  N1    . C   A 1 25  ? 33.907  -10.509 -39.534 1.00 83.38  ? 25  C   X N1    1 
ATOM   535  C  C2    . C   A 1 25  ? 34.871  -9.596  -39.055 1.00 88.83  ? 25  C   X C2    1 
ATOM   536  O  O2    . C   A 1 25  ? 36.023  -9.977  -38.787 1.00 101.80 ? 25  C   X O2    1 
ATOM   537  N  N3    . C   A 1 25  ? 34.509  -8.295  -38.872 1.00 90.36  ? 25  C   X N3    1 
ATOM   538  C  C4    . C   A 1 25  ? 33.268  -7.888  -39.140 1.00 91.05  ? 25  C   X C4    1 
ATOM   539  N  N4    . C   A 1 25  ? 32.929  -6.612  -38.944 1.00 96.90  ? 25  C   X N4    1 
ATOM   540  C  C5    . C   A 1 25  ? 32.285  -8.783  -39.642 1.00 89.44  ? 25  C   X C5    1 
ATOM   541  C  C6    . C   A 1 25  ? 32.652  -10.058 -39.820 1.00 87.66  ? 25  C   X C6    1 
ATOM   542  P  P     . C   A 1 26  ? 33.513  -14.572 -35.829 1.00 97.95  ? 26  C   X P     1 
ATOM   543  O  OP1   . C   A 1 26  ? 33.705  -15.977 -35.368 1.00 86.42  ? 26  C   X OP1   1 
ATOM   544  O  OP2   . C   A 1 26  ? 32.203  -13.891 -35.619 1.00 97.92  ? 26  C   X OP2   1 
ATOM   545  O  "O5'" . C   A 1 26  ? 34.654  -13.584 -35.289 1.00 95.11  ? 26  C   X "O5'" 1 
ATOM   546  C  "C5'" . C   A 1 26  ? 36.026  -13.920 -35.415 1.00 95.45  ? 26  C   X "C5'" 1 
ATOM   547  C  "C4'" . C   A 1 26  ? 36.925  -12.869 -34.818 1.00 96.28  ? 26  C   X "C4'" 1 
ATOM   548  O  "O4'" . C   A 1 26  ? 36.905  -11.686 -35.648 1.00 99.22  ? 26  C   X "O4'" 1 
ATOM   549  C  "C3'" . C   A 1 26  ? 36.536  -12.354 -33.444 1.00 98.69  ? 26  C   X "C3'" 1 
ATOM   550  O  "O3'" . C   A 1 26  ? 36.950  -13.204 -32.395 1.00 106.29 ? 26  C   X "O3'" 1 
ATOM   551  C  "C2'" . C   A 1 26  ? 37.194  -10.984 -33.397 1.00 98.87  ? 26  C   X "C2'" 1 
ATOM   552  O  "O2'" . C   A 1 26  ? 38.572  -11.098 -33.087 1.00 97.92  ? 26  C   X "O2'" 1 
ATOM   553  C  "C1'" . C   A 1 26  ? 37.073  -10.535 -34.849 1.00 98.48  ? 26  C   X "C1'" 1 
ATOM   554  N  N1    . C   A 1 26  ? 35.931  -9.629  -35.076 1.00 98.47  ? 26  C   X N1    1 
ATOM   555  C  C2    . C   A 1 26  ? 36.045  -8.316  -34.611 1.00 100.01 ? 26  C   X C2    1 
ATOM   556  O  O2    . C   A 1 26  ? 37.078  -7.968  -34.010 1.00 105.14 ? 26  C   X O2    1 
ATOM   557  N  N3    . C   A 1 26  ? 35.026  -7.461  -34.831 1.00 98.57  ? 26  C   X N3    1 
ATOM   558  C  C4    . C   A 1 26  ? 33.941  -7.878  -35.477 1.00 96.07  ? 26  C   X C4    1 
ATOM   559  N  N4    . C   A 1 26  ? 32.966  -6.990  -35.670 1.00 97.34  ? 26  C   X N4    1 
ATOM   560  C  C5    . C   A 1 26  ? 33.801  -9.216  -35.960 1.00 90.07  ? 26  C   X C5    1 
ATOM   561  C  C6    . C   A 1 26  ? 34.815  -10.057 -35.745 1.00 93.00  ? 26  C   X C6    1 
ATOM   562  P  P     . C   A 1 27  ? 36.049  -13.318 -31.069 1.00 111.38 ? 27  C   X P     1 
ATOM   563  O  OP1   . C   A 1 27  ? 36.593  -14.441 -30.257 1.00 109.07 ? 27  C   X OP1   1 
ATOM   564  O  OP2   . C   A 1 27  ? 34.625  -13.355 -31.494 1.00 104.60 ? 27  C   X OP2   1 
ATOM   565  O  "O5'" . C   A 1 27  ? 36.293  -11.929 -30.313 1.00 109.63 ? 27  C   X "O5'" 1 
ATOM   566  C  "C5'" . C   A 1 27  ? 37.605  -11.486 -29.986 1.00 98.51  ? 27  C   X "C5'" 1 
ATOM   567  C  "C4'" . C   A 1 27  ? 37.595  -10.079 -29.437 1.00 101.36 ? 27  C   X "C4'" 1 
ATOM   568  O  "O4'" . C   A 1 27  ? 37.301  -9.107  -30.473 1.00 104.75 ? 27  C   X "O4'" 1 
ATOM   569  C  "C3'" . C   A 1 27  ? 36.555  -9.782  -28.376 1.00 105.55 ? 27  C   X "C3'" 1 
ATOM   570  O  "O3'" . C   A 1 27  ? 36.908  -10.305 -27.117 1.00 105.53 ? 27  C   X "O3'" 1 
ATOM   571  C  "C2'" . C   A 1 27  ? 36.488  -8.262  -28.406 1.00 104.24 ? 27  C   X "C2'" 1 
ATOM   572  O  "O2'" . C   A 1 27  ? 37.614  -7.703  -27.746 1.00 107.44 ? 27  C   X "O2'" 1 
ATOM   573  C  "C1'" . C   A 1 27  ? 36.651  -7.990  -29.897 1.00 104.95 ? 27  C   X "C1'" 1 
ATOM   574  N  N1    . C   A 1 27  ? 35.367  -7.754  -30.588 1.00 104.62 ? 27  C   X N1    1 
ATOM   575  C  C2    . C   A 1 27  ? 34.818  -6.476  -30.469 1.00 106.20 ? 27  C   X C2    1 
ATOM   576  O  O2    . C   A 1 27  ? 35.451  -5.676  -29.783 1.00 109.52 ? 27  C   X O2    1 
ATOM   577  N  N3    . C   A 1 27  ? 33.660  -6.147  -31.092 1.00 106.09 ? 27  C   X N3    1 
ATOM   578  C  C4    . C   A 1 27  ? 33.060  -7.099  -31.824 1.00 104.37 ? 27  C   X C4    1 
ATOM   579  N  N4    . C   A 1 27  ? 31.914  -6.782  -32.436 1.00 106.24 ? 27  C   X N4    1 
ATOM   580  C  C5    . C   A 1 27  ? 33.601  -8.421  -31.965 1.00 101.17 ? 27  C   X C5    1 
ATOM   581  C  C6    . C   A 1 27  ? 34.753  -8.712  -31.340 1.00 100.12 ? 27  C   X C6    1 
ATOM   582  P  P     . G   A 1 28  ? 35.770  -10.850 -26.134 1.00 117.70 ? 28  G   X P     1 
ATOM   583  O  OP1   . G   A 1 28  ? 36.494  -10.996 -24.831 1.00 116.03 ? 28  G   X OP1   1 
ATOM   584  O  OP2   . G   A 1 28  ? 35.092  -12.035 -26.740 1.00 106.13 ? 28  G   X OP2   1 
ATOM   585  O  "O5'" . G   A 1 28  ? 34.743  -9.626  -26.019 1.00 109.82 ? 28  G   X "O5'" 1 
ATOM   586  C  "C5'" . G   A 1 28  ? 35.045  -8.541  -25.148 1.00 116.52 ? 28  G   X "C5'" 1 
ATOM   587  C  "C4'" . G   A 1 28  ? 34.159  -7.341  -25.372 1.00 112.55 ? 28  G   X "C4'" 1 
ATOM   588  O  "O4'" . G   A 1 28  ? 34.102  -7.024  -26.783 1.00 110.67 ? 28  G   X "O4'" 1 
ATOM   589  C  "C3'" . G   A 1 28  ? 32.700  -7.478  -24.966 1.00 114.62 ? 28  G   X "C3'" 1 
ATOM   590  O  "O3'" . G   A 1 28  ? 32.493  -7.310  -23.572 1.00 126.15 ? 28  G   X "O3'" 1 
ATOM   591  C  "C2'" . G   A 1 28  ? 32.033  -6.408  -25.817 1.00 114.25 ? 28  G   X "C2'" 1 
ATOM   592  O  "O2'" . G   A 1 28  ? 32.270  -5.113  -25.284 1.00 115.17 ? 28  G   X "O2'" 1 
ATOM   593  C  "C1'" . G   A 1 28  ? 32.817  -6.549  -27.115 1.00 111.81 ? 28  G   X "C1'" 1 
ATOM   594  N  N9    . G   A 1 28  ? 32.182  -7.549  -27.985 1.00 108.95 ? 28  G   X N9    1 
ATOM   595  C  C8    . G   A 1 28  ? 32.512  -8.880  -28.070 1.00 105.73 ? 28  G   X C8    1 
ATOM   596  N  N7    . G   A 1 28  ? 31.768  -9.523  -28.923 1.00 100.93 ? 28  G   X N7    1 
ATOM   597  C  C5    . G   A 1 28  ? 30.896  -8.558  -29.406 1.00 100.80 ? 28  G   X C5    1 
ATOM   598  C  C6    . G   A 1 28  ? 29.864  -8.661  -30.356 1.00 96.61  ? 28  G   X C6    1 
ATOM   599  O  O6    . G   A 1 28  ? 29.516  -9.675  -30.961 1.00 97.49  ? 28  G   X O6    1 
ATOM   600  N  N1    . G   A 1 28  ? 29.219  -7.449  -30.577 1.00 96.82  ? 28  G   X N1    1 
ATOM   601  C  C2    . G   A 1 28  ? 29.524  -6.268  -29.960 1.00 101.75 ? 28  G   X C2    1 
ATOM   602  N  N2    . G   A 1 28  ? 28.782  -5.200  -30.305 1.00 105.08 ? 28  G   X N2    1 
ATOM   603  N  N3    . G   A 1 28  ? 30.489  -6.157  -29.062 1.00 107.00 ? 28  G   X N3    1 
ATOM   604  C  C4    . G   A 1 28  ? 31.127  -7.332  -28.838 1.00 105.36 ? 28  G   X C4    1 
ATOM   605  P  P     . A   A 1 29  ? 31.066  -7.641  -22.891 1.00 140.23 ? 29  A   X P     1 
ATOM   606  O  OP1   . A   A 1 29  ? 31.180  -7.292  -21.447 1.00 132.55 ? 29  A   X OP1   1 
ATOM   607  O  OP2   . A   A 1 29  ? 30.569  -8.977  -23.322 1.00 124.56 ? 29  A   X OP2   1 
ATOM   608  O  "O5'" . A   A 1 29  ? 30.068  -6.595  -23.546 1.00 119.33 ? 29  A   X "O5'" 1 
ATOM   609  C  "C5'" . A   A 1 29  ? 28.857  -7.041  -24.112 1.00 114.07 ? 29  A   X "C5'" 1 
ATOM   610  C  "C4'" . A   A 1 29  ? 28.175  -5.930  -24.853 1.00 114.59 ? 29  A   X "C4'" 1 
ATOM   611  O  "O4'" . A   A 1 29  ? 28.565  -5.977  -26.247 1.00 114.59 ? 29  A   X "O4'" 1 
ATOM   612  C  "C3'" . A   A 1 29  ? 26.659  -6.015  -24.876 1.00 111.06 ? 29  A   X "C3'" 1 
ATOM   613  O  "O3'" . A   A 1 29  ? 26.089  -5.442  -23.722 1.00 116.72 ? 29  A   X "O3'" 1 
ATOM   614  C  "C2'" . A   A 1 29  ? 26.295  -5.292  -26.162 1.00 112.34 ? 29  A   X "C2'" 1 
ATOM   615  O  "O2'" . A   A 1 29  ? 26.357  -3.882  -25.986 1.00 116.10 ? 29  A   X "O2'" 1 
ATOM   616  C  "C1'" . A   A 1 29  ? 27.445  -5.718  -27.070 1.00 112.68 ? 29  A   X "C1'" 1 
ATOM   617  N  N9    . A   A 1 29  ? 27.144  -6.961  -27.803 1.00 106.82 ? 29  A   X N9    1 
ATOM   618  C  C8    . A   A 1 29  ? 27.877  -8.119  -27.698 1.00 104.39 ? 29  A   X C8    1 
ATOM   619  N  N7    . A   A 1 29  ? 27.427  -9.091  -28.444 1.00 102.49 ? 29  A   X N7    1 
ATOM   620  C  C5    . A   A 1 29  ? 26.335  -8.532  -29.082 1.00 96.96  ? 29  A   X C5    1 
ATOM   621  C  C6    . A   A 1 29  ? 25.450  -9.080  -30.008 1.00 97.42  ? 29  A   X C6    1 
ATOM   622  N  N6    . A   A 1 29  ? 25.561  -10.343 -30.430 1.00 101.35 ? 29  A   X N6    1 
ATOM   623  N  N1    . A   A 1 29  ? 24.452  -8.288  -30.467 1.00 97.84  ? 29  A   X N1    1 
ATOM   624  C  C2    . A   A 1 29  ? 24.383  -7.028  -30.008 1.00 97.51  ? 29  A   X C2    1 
ATOM   625  N  N3    . A   A 1 29  ? 25.166  -6.389  -29.136 1.00 96.82  ? 29  A   X N3    1 
ATOM   626  C  C4    . A   A 1 29  ? 26.137  -7.216  -28.707 1.00 99.40  ? 29  A   X C4    1 
ATOM   627  P  P     . C   A 1 30  ? 24.975  -6.248  -22.903 1.00 117.09 ? 30  C   X P     1 
ATOM   628  O  OP1   . C   A 1 30  ? 24.772  -5.487  -21.642 1.00 111.44 ? 30  C   X OP1   1 
ATOM   629  O  OP2   . C   A 1 30  ? 25.327  -7.700  -22.865 1.00 106.78 ? 30  C   X OP2   1 
ATOM   630  O  "O5'" . C   A 1 30  ? 23.684  -6.097  -23.821 1.00 115.10 ? 30  C   X "O5'" 1 
ATOM   631  C  "C5'" . C   A 1 30  ? 23.293  -4.824  -24.310 1.00 110.45 ? 30  C   X "C5'" 1 
ATOM   632  C  "C4'" . C   A 1 30  ? 22.406  -4.969  -25.515 1.00 106.86 ? 30  C   X "C4'" 1 
ATOM   633  O  "O4'" . C   A 1 30  ? 23.138  -5.635  -26.567 1.00 105.29 ? 30  C   X "O4'" 1 
ATOM   634  C  "C3'" . C   A 1 30  ? 21.176  -5.839  -25.332 1.00 107.34 ? 30  C   X "C3'" 1 
ATOM   635  O  "O3'" . C   A 1 30  ? 20.112  -5.176  -24.672 1.00 108.12 ? 30  C   X "O3'" 1 
ATOM   636  C  "C2'" . C   A 1 30  ? 20.856  -6.272  -26.761 1.00 105.19 ? 30  C   X "C2'" 1 
ATOM   637  O  "O2'" . C   A 1 30  ? 20.176  -5.251  -27.481 1.00 103.64 ? 30  C   X "O2'" 1 
ATOM   638  C  "C1'" . C   A 1 30  ? 22.253  -6.406  -27.354 1.00 101.18 ? 30  C   X "C1'" 1 
ATOM   639  N  N1    . C   A 1 30  ? 22.747  -7.797  -27.399 1.00 100.97 ? 30  C   X N1    1 
ATOM   640  C  C2    . C   A 1 30  ? 22.188  -8.690  -28.334 1.00 95.86  ? 30  C   X C2    1 
ATOM   641  O  O2    . C   A 1 30  ? 21.273  -8.292  -29.066 1.00 97.07  ? 30  C   X O2    1 
ATOM   642  N  N3    . C   A 1 30  ? 22.656  -9.952  -28.397 1.00 89.67  ? 30  C   X N3    1 
ATOM   643  C  C4    . C   A 1 30  ? 23.658  -10.307 -27.572 1.00 99.61  ? 30  C   X C4    1 
ATOM   644  N  N4    . C   A 1 30  ? 24.113  -11.559 -27.661 1.00 101.17 ? 30  C   X N4    1 
ATOM   645  C  C5    . C   A 1 30  ? 24.262  -9.415  -26.626 1.00 101.00 ? 30  C   X C5    1 
ATOM   646  C  C6    . C   A 1 30  ? 23.777  -8.168  -26.572 1.00 101.75 ? 30  C   X C6    1 
ATOM   647  P  P     . C   A 1 31  ? 18.994  -6.040  -23.903 1.00 110.95 ? 31  C   X P     1 
ATOM   648  O  OP1   . C   A 1 31  ? 18.106  -5.089  -23.181 1.00 109.59 ? 31  C   X OP1   1 
ATOM   649  O  OP2   . C   A 1 31  ? 19.637  -7.174  -23.179 1.00 100.41 ? 31  C   X OP2   1 
ATOM   650  O  "O5'" . C   A 1 31  ? 18.174  -6.711  -25.084 1.00 106.46 ? 31  C   X "O5'" 1 
ATOM   651  C  "C5'" . C   A 1 31  ? 17.493  -5.936  -26.054 1.00 102.42 ? 31  C   X "C5'" 1 
ATOM   652  C  "C4'" . C   A 1 31  ? 16.744  -6.861  -26.958 1.00 100.28 ? 31  C   X "C4'" 1 
ATOM   653  O  "O4'" . C   A 1 31  ? 17.681  -7.647  -27.737 1.00 101.95 ? 31  C   X "O4'" 1 
ATOM   654  C  "C3'" . C   A 1 31  ? 15.925  -7.899  -26.229 1.00 93.90  ? 31  C   X "C3'" 1 
ATOM   655  O  "O3'" . C   A 1 31  ? 14.699  -7.376  -25.777 1.00 101.74 ? 31  C   X "O3'" 1 
ATOM   656  C  "C2'" . C   A 1 31  ? 15.790  -9.018  -27.255 1.00 94.84  ? 31  C   X "C2'" 1 
ATOM   657  O  "O2'" . C   A 1 31  ? 14.758  -8.728  -28.194 1.00 94.40  ? 31  C   X "O2'" 1 
ATOM   658  C  "C1'" . C   A 1 31  ? 17.134  -8.931  -27.980 1.00 101.74 ? 31  C   X "C1'" 1 
ATOM   659  N  N1    . C   A 1 31  ? 18.116  -9.971  -27.585 1.00 97.72  ? 31  C   X N1    1 
ATOM   660  C  C2    . C   A 1 31  ? 18.083  -11.212 -28.258 1.00 92.68  ? 31  C   X C2    1 
ATOM   661  O  O2    . C   A 1 31  ? 17.219  -11.402 -29.116 1.00 97.70  ? 31  C   X O2    1 
ATOM   662  N  N3    . C   A 1 31  ? 18.971  -12.178 -27.949 1.00 89.24  ? 31  C   X N3    1 
ATOM   663  C  C4    . C   A 1 31  ? 19.889  -11.925 -27.017 1.00 92.94  ? 31  C   X C4    1 
ATOM   664  N  N4    . C   A 1 31  ? 20.760  -12.897 -26.749 1.00 92.84  ? 31  C   X N4    1 
ATOM   665  C  C5    . C   A 1 31  ? 19.959  -10.670 -26.318 1.00 90.02  ? 31  C   X C5    1 
ATOM   666  C  C6    . C   A 1 31  ? 19.068  -9.716  -26.630 1.00 93.35  ? 31  C   X C6    1 
ATOM   667  P  P     . G   A 1 32  ? 14.057  -7.952  -24.428 1.00 106.10 ? 32  G   X P     1 
ATOM   668  O  OP1   . G   A 1 32  ? 13.168  -6.897  -23.883 1.00 105.24 ? 32  G   X OP1   1 
ATOM   669  O  OP2   . G   A 1 32  ? 15.165  -8.449  -23.566 1.00 105.13 ? 32  G   X OP2   1 
ATOM   670  O  "O5'" . G   A 1 32  ? 13.199  -9.196  -24.936 1.00 94.93  ? 32  G   X "O5'" 1 
ATOM   671  C  "C5'" . G   A 1 32  ? 12.438  -9.096  -26.133 1.00 93.09  ? 32  G   X "C5'" 1 
ATOM   672  C  "C4'" . G   A 1 32  ? 12.123  -10.447 -26.729 1.00 92.85  ? 32  G   X "C4'" 1 
ATOM   673  O  "O4'" . G   A 1 32  ? 13.356  -11.139 -27.070 1.00 96.64  ? 32  G   X "O4'" 1 
ATOM   674  C  "C3'" . G   A 1 32  ? 11.349  -11.401 -25.825 1.00 97.60  ? 32  G   X "C3'" 1 
ATOM   675  O  "O3'" . G   A 1 32  ? 10.617  -12.292 -26.656 1.00 103.31 ? 32  G   X "O3'" 1 
ATOM   676  C  "C2'" . G   A 1 32  ? 12.464  -12.192 -25.179 1.00 99.78  ? 32  G   X "C2'" 1 
ATOM   677  O  "O2'" . G   A 1 32  ? 12.065  -13.422 -24.600 1.00 98.17  ? 32  G   X "O2'" 1 
ATOM   678  C  "C1'" . G   A 1 32  ? 13.410  -12.364 -26.369 1.00 98.76  ? 32  G   X "C1'" 1 
ATOM   679  N  N9    . G   A 1 32  ? 14.785  -12.621 -25.956 1.00 99.90  ? 32  G   X N9    1 
ATOM   680  C  C8    . G   A 1 32  ? 15.510  -11.854 -25.079 1.00 94.24  ? 32  G   X C8    1 
ATOM   681  N  N7    . G   A 1 32  ? 16.692  -12.361 -24.863 1.00 97.24  ? 32  G   X N7    1 
ATOM   682  C  C5    . G   A 1 32  ? 16.735  -13.521 -25.624 1.00 95.74  ? 32  G   X C5    1 
ATOM   683  C  C6    . G   A 1 32  ? 17.767  -14.472 -25.776 1.00 94.52  ? 32  G   X C6    1 
ATOM   684  O  O6    . G   A 1 32  ? 18.880  -14.462 -25.250 1.00 92.52  ? 32  G   X O6    1 
ATOM   685  N  N1    . G   A 1 32  ? 17.396  -15.507 -26.635 1.00 97.07  ? 32  G   X N1    1 
ATOM   686  C  C2    . G   A 1 32  ? 16.181  -15.610 -27.281 1.00 95.15  ? 32  G   X C2    1 
ATOM   687  N  N2    . G   A 1 32  ? 15.992  -16.677 -28.077 1.00 92.90  ? 32  G   X N2    1 
ATOM   688  N  N3    . G   A 1 32  ? 15.210  -14.715 -27.143 1.00 97.31  ? 32  G   X N3    1 
ATOM   689  C  C4    . G   A 1 32  ? 15.557  -13.705 -26.309 1.00 97.61  ? 32  G   X C4    1 
ATOM   690  P  P     . G   A 1 33  ? 9.345   -13.074 -26.080 1.00 96.97  ? 33  G   X P     1 
ATOM   691  O  OP1   . G   A 1 33  ? 8.733   -12.149 -25.091 1.00 104.99 ? 33  G   X OP1   1 
ATOM   692  O  OP2   . G   A 1 33  ? 9.718   -14.445 -25.660 1.00 97.68  ? 33  G   X OP2   1 
ATOM   693  O  "O5'" . G   A 1 33  ? 8.388   -13.183 -27.346 1.00 94.27  ? 33  G   X "O5'" 1 
ATOM   694  C  "C5'" . G   A 1 33  ? 7.795   -12.013 -27.890 1.00 96.31  ? 33  G   X "C5'" 1 
ATOM   695  C  "C4'" . G   A 1 33  ? 6.644   -12.371 -28.782 1.00 93.50  ? 33  G   X "C4'" 1 
ATOM   696  O  "O4'" . G   A 1 33  ? 7.106   -13.341 -29.742 1.00 93.32  ? 33  G   X "O4'" 1 
ATOM   697  C  "C3'" . G   A 1 33  ? 5.491   -13.054 -28.082 1.00 99.56  ? 33  G   X "C3'" 1 
ATOM   698  O  "O3'" . G   A 1 33  ? 4.591   -12.130 -27.521 1.00 103.52 ? 33  G   X "O3'" 1 
ATOM   699  C  "C2'" . G   A 1 33  ? 4.876   -13.915 -29.173 1.00 99.37  ? 33  G   X "C2'" 1 
ATOM   700  O  "O2'" . G   A 1 33  ? 3.998   -13.146 -29.989 1.00 101.25 ? 33  G   X "O2'" 1 
ATOM   701  C  "C1'" . G   A 1 33  ? 6.108   -14.293 -29.988 1.00 94.45  ? 33  G   X "C1'" 1 
ATOM   702  N  N9    . G   A 1 33  ? 6.675   -15.595 -29.633 1.00 92.18  ? 33  G   X N9    1 
ATOM   703  C  C8    . G   A 1 33  ? 7.950   -15.798 -29.186 1.00 92.63  ? 33  G   X C8    1 
ATOM   704  N  N7    . G   A 1 33  ? 8.202   -17.063 -28.990 1.00 94.69  ? 33  G   X N7    1 
ATOM   705  C  C5    . G   A 1 33  ? 7.032   -17.711 -29.343 1.00 92.10  ? 33  G   X C5    1 
ATOM   706  C  C6    . G   A 1 33  ? 6.713   -19.080 -29.344 1.00 93.82  ? 33  G   X C6    1 
ATOM   707  O  O6    . G   A 1 33  ? 7.412   -20.047 -29.019 1.00 98.57  ? 33  G   X O6    1 
ATOM   708  N  N1    . G   A 1 33  ? 5.420   -19.278 -29.794 1.00 92.00  ? 33  G   X N1    1 
ATOM   709  C  C2    . G   A 1 33  ? 4.543   -18.303 -30.184 1.00 96.27  ? 33  G   X C2    1 
ATOM   710  N  N2    . G   A 1 33  ? 3.323   -18.699 -30.572 1.00 98.29  ? 33  G   X N2    1 
ATOM   711  N  N3    . G   A 1 33  ? 4.835   -17.022 -30.185 1.00 94.50  ? 33  G   X N3    1 
ATOM   712  C  C4    . G   A 1 33  ? 6.083   -16.814 -29.754 1.00 91.41  ? 33  G   X C4    1 
ATOM   713  P  P     . U   A 1 34  ? 3.854   -12.512 -26.161 1.00 105.61 ? 34  U   X P     1 
ATOM   714  O  OP1   . U   A 1 34  ? 3.202   -11.264 -25.680 1.00 108.73 ? 34  U   X OP1   1 
ATOM   715  O  OP2   . U   A 1 34  ? 4.861   -13.239 -25.330 1.00 100.50 ? 34  U   X OP2   1 
ATOM   716  O  "O5'" . U   A 1 34  ? 2.712   -13.528 -26.619 1.00 102.49 ? 34  U   X "O5'" 1 
ATOM   717  C  "C5'" . U   A 1 34  ? 1.690   -13.091 -27.500 1.00 103.83 ? 34  U   X "C5'" 1 
ATOM   718  C  "C4'" . U   A 1 34  ? 0.706   -14.188 -27.799 1.00 102.16 ? 34  U   X "C4'" 1 
ATOM   719  O  "O4'" . U   A 1 34  ? 1.348   -15.206 -28.598 1.00 104.00 ? 34  U   X "O4'" 1 
ATOM   720  C  "C3'" . U   A 1 34  ? 0.173   -14.946 -26.599 1.00 105.80 ? 34  U   X "C3'" 1 
ATOM   721  O  "O3'" . U   A 1 34  ? -0.880  -14.265 -25.947 1.00 111.14 ? 34  U   X "O3'" 1 
ATOM   722  C  "C2'" . U   A 1 34  ? -0.246  -16.275 -27.205 1.00 104.14 ? 34  U   X "C2'" 1 
ATOM   723  O  "O2'" . U   A 1 34  ? -1.492  -16.156 -27.869 1.00 120.74 ? 34  U   X "O2'" 1 
ATOM   724  C  "C1'" . U   A 1 34  ? 0.833   -16.474 -28.263 1.00 103.13 ? 34  U   X "C1'" 1 
ATOM   725  N  N1    . U   A 1 34  ? 1.948   -17.308 -27.781 1.00 100.70 ? 34  U   X N1    1 
ATOM   726  C  C2    . U   A 1 34  ? 1.697   -18.655 -27.662 1.00 102.12 ? 34  U   X C2    1 
ATOM   727  O  O2    . U   A 1 34  ? 0.600   -19.147 -27.924 1.00 104.76 ? 34  U   X O2    1 
ATOM   728  N  N3    . U   A 1 34  ? 2.775   -19.380 -27.217 1.00 97.19  ? 34  U   X N3    1 
ATOM   729  C  C4    . U   A 1 34  ? 4.025   -18.908 -26.897 1.00 98.06  ? 34  U   X C4    1 
ATOM   730  O  O4    . U   A 1 34  ? 4.885   -19.701 -26.513 1.00 97.72  ? 34  U   X O4    1 
ATOM   731  C  C5    . U   A 1 34  ? 4.196   -17.493 -27.056 1.00 98.16  ? 34  U   X C5    1 
ATOM   732  C  C6    . U   A 1 34  ? 3.169   -16.756 -27.487 1.00 98.62  ? 34  U   X C6    1 
ATOM   733  P  P     . G   A 1 35  ? -0.969  -14.279 -24.346 1.00 104.41 ? 35  G   X P     1 
ATOM   734  O  OP1   . G   A 1 35  ? -1.943  -13.227 -23.985 1.00 116.95 ? 35  G   X OP1   1 
ATOM   735  O  OP2   . G   A 1 35  ? 0.414   -14.171 -23.813 1.00 113.80 ? 35  G   X OP2   1 
ATOM   736  O  "O5'" . G   A 1 35  ? -1.576  -15.723 -23.998 1.00 109.23 ? 35  G   X "O5'" 1 
ATOM   737  C  "C5'" . G   A 1 35  ? -2.900  -16.067 -24.398 1.00 112.02 ? 35  G   X "C5'" 1 
ATOM   738  C  "C4'" . G   A 1 35  ? -3.202  -17.543 -24.254 1.00 112.46 ? 35  G   X "C4'" 1 
ATOM   739  O  "O4'" . G   A 1 35  ? -2.463  -18.323 -25.234 1.00 108.29 ? 35  G   X "O4'" 1 
ATOM   740  C  "C3'" . G   A 1 35  ? -2.854  -18.195 -22.923 1.00 113.74 ? 35  G   X "C3'" 1 
ATOM   741  O  "O3'" . G   A 1 35  ? -3.816  -17.929 -21.914 1.00 118.19 ? 35  G   X "O3'" 1 
ATOM   742  C  "C2'" . G   A 1 35  ? -2.756  -19.668 -23.303 1.00 111.69 ? 35  G   X "C2'" 1 
ATOM   743  O  "O2'" . G   A 1 35  ? -4.045  -20.240 -23.455 1.00 113.92 ? 35  G   X "O2'" 1 
ATOM   744  C  "C1'" . G   A 1 35  ? -2.106  -19.575 -24.679 1.00 110.16 ? 35  G   X "C1'" 1 
ATOM   745  N  N9    . G   A 1 35  ? -0.639  -19.631 -24.542 1.00 110.38 ? 35  G   X N9    1 
ATOM   746  C  C8    . G   A 1 35  ? 0.273   -18.610 -24.656 1.00 107.31 ? 35  G   X C8    1 
ATOM   747  N  N7    . G   A 1 35  ? 1.502   -18.993 -24.437 1.00 107.94 ? 35  G   X N7    1 
ATOM   748  C  C5    . G   A 1 35  ? 1.384   -20.340 -24.141 1.00 107.83 ? 35  G   X C5    1 
ATOM   749  C  C6    . G   A 1 35  ? 2.373   -21.290 -23.820 1.00 108.95 ? 35  G   X C6    1 
ATOM   750  O  O6    . G   A 1 35  ? 3.589   -21.125 -23.726 1.00 105.51 ? 35  G   X O6    1 
ATOM   751  N  N1    . G   A 1 35  ? 1.816   -22.543 -23.599 1.00 110.65 ? 35  G   X N1    1 
ATOM   752  C  C2    . G   A 1 35  ? 0.483   -22.849 -23.675 1.00 112.24 ? 35  G   X C2    1 
ATOM   753  N  N2    . G   A 1 35  ? 0.123   -24.113 -23.419 1.00 116.77 ? 35  G   X N2    1 
ATOM   754  N  N3    . G   A 1 35  ? -0.448  -21.966 -23.973 1.00 113.05 ? 35  G   X N3    1 
ATOM   755  C  C4    . G   A 1 35  ? 0.076   -20.747 -24.199 1.00 109.51 ? 35  G   X C4    1 
ATOM   756  P  P     . G   A 1 36  ? -3.423  -17.995 -20.348 1.00 127.06 ? 36  G   X P     1 
ATOM   757  O  OP1   . G   A 1 36  ? -4.703  -17.769 -19.620 1.00 116.82 ? 36  G   X OP1   1 
ATOM   758  O  OP2   . G   A 1 36  ? -2.230  -17.158 -20.039 1.00 115.89 ? 36  G   X OP2   1 
ATOM   759  O  "O5'" . G   A 1 36  ? -2.974  -19.505 -20.118 1.00 122.12 ? 36  G   X "O5'" 1 
ATOM   760  C  "C5'" . G   A 1 36  ? -3.931  -20.553 -20.156 1.00 122.53 ? 36  G   X "C5'" 1 
ATOM   761  C  "C4'" . G   A 1 36  ? -3.279  -21.873 -19.863 1.00 122.65 ? 36  G   X "C4'" 1 
ATOM   762  O  "O4'" . G   A 1 36  ? -2.248  -22.129 -20.849 1.00 122.12 ? 36  G   X "O4'" 1 
ATOM   763  C  "C3'" . G   A 1 36  ? -2.543  -21.942 -18.541 1.00 126.76 ? 36  G   X "C3'" 1 
ATOM   764  O  "O3'" . G   A 1 36  ? -3.406  -22.190 -17.445 1.00 132.83 ? 36  G   X "O3'" 1 
ATOM   765  C  "C2'" . G   A 1 36  ? -1.518  -23.038 -18.786 1.00 124.46 ? 36  G   X "C2'" 1 
ATOM   766  O  "O2'" . G   A 1 36  ? -2.110  -24.323 -18.682 1.00 125.15 ? 36  G   X "O2'" 1 
ATOM   767  C  "C1'" . G   A 1 36  ? -1.164  -22.796 -20.245 1.00 123.41 ? 36  G   X "C1'" 1 
ATOM   768  N  N9    . G   A 1 36  ? 0.044   -21.973 -20.411 1.00 120.87 ? 36  G   X N9    1 
ATOM   769  C  C8    . G   A 1 36  ? 0.153   -20.639 -20.730 1.00 128.45 ? 36  G   X C8    1 
ATOM   770  N  N7    . G   A 1 36  ? 1.397   -20.234 -20.833 1.00 118.20 ? 36  G   X N7    1 
ATOM   771  C  C5    . G   A 1 36  ? 2.133   -21.377 -20.569 1.00 118.76 ? 36  G   X C5    1 
ATOM   772  C  C6    . G   A 1 36  ? 3.527   -21.582 -20.528 1.00 119.29 ? 36  G   X C6    1 
ATOM   773  O  O6    . G   A 1 36  ? 4.434   -20.767 -20.725 1.00 120.05 ? 36  G   X O6    1 
ATOM   774  N  N1    . G   A 1 36  ? 3.832   -22.905 -20.217 1.00 116.66 ? 36  G   X N1    1 
ATOM   775  C  C2    . G   A 1 36  ? 2.923   -23.900 -19.988 1.00 116.01 ? 36  G   X C2    1 
ATOM   776  N  N2    . G   A 1 36  ? 3.396   -25.119 -19.714 1.00 111.97 ? 36  G   X N2    1 
ATOM   777  N  N3    . G   A 1 36  ? 1.619   -23.722 -20.019 1.00 119.50 ? 36  G   X N3    1 
ATOM   778  C  C4    . G   A 1 36  ? 1.312   -22.450 -20.311 1.00 119.79 ? 36  G   X C4    1 
ATOM   779  P  P     . U   A 1 37  ? -3.330  -21.256 -16.139 1.00 133.19 ? 37  U   X P     1 
ATOM   780  O  OP1   . U   A 1 37  ? -4.704  -21.117 -15.584 1.00 124.48 ? 37  U   X OP1   1 
ATOM   781  O  OP2   . U   A 1 37  ? -2.490  -20.064 -16.447 1.00 126.64 ? 37  U   X OP2   1 
ATOM   782  O  "O5'" . U   A 1 37  ? -2.463  -22.115 -15.126 1.00 129.93 ? 37  U   X "O5'" 1 
ATOM   783  C  "C5'" . U   A 1 37  ? -2.201  -23.483 -15.377 1.00 128.61 ? 37  U   X "C5'" 1 
ATOM   784  C  "C4'" . U   A 1 37  ? -0.753  -23.787 -15.125 1.00 132.61 ? 37  U   X "C4'" 1 
ATOM   785  O  "O4'" . U   A 1 37  ? 0.023   -23.572 -16.328 1.00 133.69 ? 37  U   X "O4'" 1 
ATOM   786  C  "C3'" . U   A 1 37  ? -0.082  -22.902 -14.095 1.00 134.48 ? 37  U   X "C3'" 1 
ATOM   787  O  "O3'" . U   A 1 37  ? -0.350  -23.326 -12.776 1.00 141.10 ? 37  U   X "O3'" 1 
ATOM   788  C  "C2'" . U   A 1 37  ? 1.384   -23.023 -14.461 1.00 135.99 ? 37  U   X "C2'" 1 
ATOM   789  O  "O2'" . U   A 1 37  ? 1.925   -24.220 -13.929 1.00 142.55 ? 37  U   X "O2'" 1 
ATOM   790  C  "C1'" . U   A 1 37  ? 1.321   -23.146 -15.986 1.00 132.61 ? 37  U   X "C1'" 1 
ATOM   791  N  N1    . U   A 1 37  ? 1.624   -21.859 -16.650 1.00 129.59 ? 37  U   X N1    1 
ATOM   792  C  C2    . U   A 1 37  ? 2.948   -21.677 -16.964 1.00 125.59 ? 37  U   X C2    1 
ATOM   793  O  O2    . U   A 1 37  ? 3.771   -22.539 -16.726 1.00 124.21 ? 37  U   X O2    1 
ATOM   794  N  N3    . U   A 1 37  ? 3.257   -20.483 -17.565 1.00 128.11 ? 37  U   X N3    1 
ATOM   795  C  C4    . U   A 1 37  ? 2.385   -19.459 -17.868 1.00 128.83 ? 37  U   X C4    1 
ATOM   796  O  O4    . U   A 1 37  ? 2.811   -18.435 -18.418 1.00 130.00 ? 37  U   X O4    1 
ATOM   797  C  C5    . U   A 1 37  ? 1.026   -19.723 -17.497 1.00 131.18 ? 37  U   X C5    1 
ATOM   798  C  C6    . U   A 1 37  ? 0.691   -20.882 -16.909 1.00 131.78 ? 37  U   X C6    1 
ATOM   799  P  P     . A   A 1 38  ? -1.163  -22.383 -11.762 1.00 146.52 ? 38  A   X P     1 
ATOM   800  O  OP1   . A   A 1 38  ? -2.466  -23.052 -11.483 1.00 140.98 ? 38  A   X OP1   1 
ATOM   801  O  OP2   . A   A 1 38  ? -1.170  -20.990 -12.287 1.00 141.83 ? 38  A   X OP2   1 
ATOM   802  O  "O5'" . A   A 1 38  ? -0.278  -22.428 -10.435 1.00 140.91 ? 38  A   X "O5'" 1 
ATOM   803  C  "C5'" . A   A 1 38  ? 1.136   -22.256 -10.487 1.00 141.62 ? 38  A   X "C5'" 1 
ATOM   804  C  "C4'" . A   A 1 38  ? 1.510   -20.795 -10.488 1.00 140.69 ? 38  A   X "C4'" 1 
ATOM   805  O  "O4'" . A   A 1 38  ? 2.057   -20.416 -9.190  1.00 141.82 ? 38  A   X "O4'" 1 
ATOM   806  C  "C3'" . A   A 1 38  ? 2.552   -20.381 -11.534 1.00 140.66 ? 38  A   X "C3'" 1 
ATOM   807  O  "O3'" . A   A 1 38  ? 2.193   -19.111 -12.060 1.00 140.61 ? 38  A   X "O3'" 1 
ATOM   808  C  "C2'" . A   A 1 38  ? 3.828   -20.232 -10.709 1.00 141.20 ? 38  A   X "C2'" 1 
ATOM   809  O  "O2'" . A   A 1 38  ? 4.777   -19.328 -11.234 1.00 133.36 ? 38  A   X "O2'" 1 
ATOM   810  C  "C1'" . A   A 1 38  ? 3.274   -19.724 -9.384  1.00 151.48 ? 38  A   X "C1'" 1 
ATOM   811  N  N9    . A   A 1 38  ? 4.185   -19.942 -8.254  1.00 156.96 ? 38  A   X N9    1 
ATOM   812  C  C8    . A   A 1 38  ? 5.040   -21.000 -8.057  1.00 160.18 ? 38  A   X C8    1 
ATOM   813  N  N7    . A   A 1 38  ? 5.776   -20.906 -6.975  1.00 161.32 ? 38  A   X N7    1 
ATOM   814  C  C5    . A   A 1 38  ? 5.397   -19.687 -6.437  1.00 160.44 ? 38  A   X C5    1 
ATOM   815  C  C6    . A   A 1 38  ? 5.815   -19.003 -5.287  1.00 165.58 ? 38  A   X C6    1 
ATOM   816  N  N6    . A   A 1 38  ? 6.735   -19.469 -4.441  1.00 168.71 ? 38  A   X N6    1 
ATOM   817  N  N1    . A   A 1 38  ? 5.242   -17.809 -5.036  1.00 166.91 ? 38  A   X N1    1 
ATOM   818  C  C2    . A   A 1 38  ? 4.320   -17.343 -5.889  1.00 161.47 ? 38  A   X C2    1 
ATOM   819  N  N3    . A   A 1 38  ? 3.846   -17.892 -7.003  1.00 153.93 ? 38  A   X N3    1 
ATOM   820  C  C4    . A   A 1 38  ? 4.431   -19.077 -7.219  1.00 155.40 ? 38  A   X C4    1 
ATOM   821  P  P     . U   A 1 39  ? 1.999   -18.909 -13.637 1.00 136.35 ? 39  U   X P     1 
ATOM   822  O  OP1   . U   A 1 39  ? 0.557   -18.669 -13.907 1.00 134.16 ? 39  U   X OP1   1 
ATOM   823  O  OP2   . U   A 1 39  ? 2.654   -20.036 -14.346 1.00 137.18 ? 39  U   X OP2   1 
ATOM   824  O  "O5'" . U   A 1 39  ? 2.818   -17.573 -13.929 1.00 142.56 ? 39  U   X "O5'" 1 
ATOM   825  C  "C5'" . U   A 1 39  ? 2.439   -16.706 -14.990 1.00 140.72 ? 39  U   X "C5'" 1 
ATOM   826  C  "C4'" . U   A 1 39  ? 3.384   -15.536 -15.141 1.00 139.85 ? 39  U   X "C4'" 1 
ATOM   827  O  "O4'" . U   A 1 39  ? 3.435   -14.777 -13.902 1.00 145.22 ? 39  U   X "O4'" 1 
ATOM   828  C  "C3'" . U   A 1 39  ? 4.833   -15.882 -15.490 1.00 135.00 ? 39  U   X "C3'" 1 
ATOM   829  O  "O3'" . U   A 1 39  ? 5.344   -14.895 -16.376 1.00 129.33 ? 39  U   X "O3'" 1 
ATOM   830  C  "C2'" . U   A 1 39  ? 5.548   -15.749 -14.150 1.00 137.08 ? 39  U   X "C2'" 1 
ATOM   831  O  "O2'" . U   A 1 39  ? 6.926   -15.461 -14.261 1.00 136.08 ? 39  U   X "O2'" 1 
ATOM   832  C  "C1'" . U   A 1 39  ? 4.782   -14.591 -13.523 1.00 143.61 ? 39  U   X "C1'" 1 
ATOM   833  N  N1    . U   A 1 39  ? 4.857   -14.518 -12.058 1.00 149.42 ? 39  U   X N1    1 
ATOM   834  C  C2    . U   A 1 39  ? 5.850   -13.708 -11.541 1.00 160.20 ? 39  U   X C2    1 
ATOM   835  O  O2    . U   A 1 39  ? 6.636   -13.102 -12.255 1.00 162.79 ? 39  U   X O2    1 
ATOM   836  N  N3    . U   A 1 39  ? 5.896   -13.649 -10.166 1.00 157.28 ? 39  U   X N3    1 
ATOM   837  C  C4    . U   A 1 39  ? 5.056   -14.298 -9.277  1.00 157.79 ? 39  U   X C4    1 
ATOM   838  O  O4    . U   A 1 39  ? 5.219   -14.149 -8.060  1.00 159.85 ? 39  U   X O4    1 
ATOM   839  C  C5    . U   A 1 39  ? 4.048   -15.109 -9.901  1.00 153.81 ? 39  U   X C5    1 
ATOM   840  C  C6    . U   A 1 39  ? 3.980   -15.190 -11.238 1.00 150.22 ? 39  U   X C6    1 
ATOM   841  P  P     . A   A 1 40  ? 5.591   -15.261 -17.913 1.00 120.65 ? 40  A   X P     1 
ATOM   842  O  OP1   . A   A 1 40  ? 4.884   -14.226 -18.708 1.00 124.74 ? 40  A   X OP1   1 
ATOM   843  O  OP2   . A   A 1 40  ? 5.258   -16.689 -18.152 1.00 122.62 ? 40  A   X OP2   1 
ATOM   844  O  "O5'" . A   A 1 40  ? 7.164   -15.075 -18.103 1.00 124.13 ? 40  A   X "O5'" 1 
ATOM   845  C  "C5'" . A   A 1 40  ? 8.095   -15.585 -17.151 1.00 123.34 ? 40  A   X "C5'" 1 
ATOM   846  C  "C4'" . A   A 1 40  ? 9.228   -16.364 -17.801 1.00 122.42 ? 40  A   X "C4'" 1 
ATOM   847  O  "O4'" . A   A 1 40  ? 9.166   -17.753 -17.376 1.00 124.11 ? 40  A   X "O4'" 1 
ATOM   848  C  "C3'" . A   A 1 40  ? 9.257   -16.402 -19.328 1.00 113.64 ? 40  A   X "C3'" 1 
ATOM   849  O  "O3'" . A   A 1 40  ? 10.614  -16.558 -19.744 1.00 118.42 ? 40  A   X "O3'" 1 
ATOM   850  C  "C2'" . A   A 1 40  ? 8.515   -17.697 -19.632 1.00 114.87 ? 40  A   X "C2'" 1 
ATOM   851  O  "O2'" . A   A 1 40  ? 8.795   -18.260 -20.896 1.00 112.61 ? 40  A   X "O2'" 1 
ATOM   852  C  "C1'" . A   A 1 40  ? 9.012   -18.594 -18.506 1.00 118.59 ? 40  A   X "C1'" 1 
ATOM   853  N  N9    . A   A 1 40  ? 8.072   -19.648 -18.133 1.00 123.37 ? 40  A   X N9    1 
ATOM   854  C  C8    . A   A 1 40  ? 6.708   -19.566 -17.955 1.00 120.83 ? 40  A   X C8    1 
ATOM   855  N  N7    . A   A 1 40  ? 6.161   -20.706 -17.599 1.00 124.61 ? 40  A   X N7    1 
ATOM   856  C  C5    . A   A 1 40  ? 7.240   -21.582 -17.528 1.00 122.91 ? 40  A   X C5    1 
ATOM   857  C  C6    . A   A 1 40  ? 7.345   -22.946 -17.207 1.00 119.09 ? 40  A   X C6    1 
ATOM   858  N  N6    . A   A 1 40  ? 6.311   -23.713 -16.880 1.00 115.98 ? 40  A   X N6    1 
ATOM   859  N  N1    . A   A 1 40  ? 8.580   -23.504 -17.247 1.00 123.04 ? 40  A   X N1    1 
ATOM   860  C  C2    . A   A 1 40  ? 9.638   -22.743 -17.585 1.00 117.55 ? 40  A   X C2    1 
ATOM   861  N  N3    . A   A 1 40  ? 9.668   -21.453 -17.911 1.00 114.15 ? 40  A   X N3    1 
ATOM   862  C  C4    . A   A 1 40  ? 8.425   -20.940 -17.866 1.00 121.95 ? 40  A   X C4    1 
ATOM   863  P  P     . G   A 1 41  ? 11.270  -15.594 -20.857 1.00 118.11 ? 41  G   X P     1 
ATOM   864  O  OP1   . G   A 1 41  ? 12.608  -15.197 -20.335 1.00 99.55  ? 41  G   X OP1   1 
ATOM   865  O  OP2   . G   A 1 41  ? 10.284  -14.536 -21.225 1.00 113.37 ? 41  G   X OP2   1 
ATOM   866  O  "O5'" . G   A 1 41  ? 11.500  -16.556 -22.113 1.00 105.83 ? 41  G   X "O5'" 1 
ATOM   867  C  "C5'" . G   A 1 41  ? 10.743  -16.403 -23.309 1.00 102.08 ? 41  G   X "C5'" 1 
ATOM   868  C  "C4'" . G   A 1 41  ? 11.386  -17.134 -24.460 1.00 102.67 ? 41  G   X "C4'" 1 
ATOM   869  O  "O4'" . G   A 1 41  ? 12.478  -16.344 -24.997 1.00 98.76  ? 41  G   X "O4'" 1 
ATOM   870  C  "C3'" . G   A 1 41  ? 12.008  -18.478 -24.107 1.00 100.51 ? 41  G   X "C3'" 1 
ATOM   871  O  "O3'" . G   A 1 41  ? 11.064  -19.524 -24.195 1.00 100.87 ? 41  G   X "O3'" 1 
ATOM   872  C  "C2'" . G   A 1 41  ? 13.130  -18.624 -25.122 1.00 102.52 ? 41  G   X "C2'" 1 
ATOM   873  O  "O2'" . G   A 1 41  ? 12.624  -19.114 -26.356 1.00 100.59 ? 41  G   X "O2'" 1 
ATOM   874  C  "C1'" . G   A 1 41  ? 13.557  -17.175 -25.329 1.00 98.77  ? 41  G   X "C1'" 1 
ATOM   875  N  N9    . G   A 1 41  ? 14.728  -16.751 -24.534 1.00 102.43 ? 41  G   X N9    1 
ATOM   876  C  C8    . G   A 1 41  ? 14.793  -15.546 -23.871 1.00 98.21  ? 41  G   X C8    1 
ATOM   877  N  N7    . G   A 1 41  ? 15.940  -15.329 -23.296 1.00 99.02  ? 41  G   X N7    1 
ATOM   878  C  C5    . G   A 1 41  ? 16.697  -16.457 -23.604 1.00 102.65 ? 41  G   X C5    1 
ATOM   879  C  C6    . G   A 1 41  ? 18.045  -16.780 -23.246 1.00 103.41 ? 41  G   X C6    1 
ATOM   880  O  O6    . G   A 1 41  ? 18.862  -16.138 -22.558 1.00 102.68 ? 41  G   X O6    1 
ATOM   881  N  N1    . G   A 1 41  ? 18.418  -18.022 -23.764 1.00 101.49 ? 41  G   X N1    1 
ATOM   882  C  C2    . G   A 1 41  ? 17.616  -18.842 -24.535 1.00 99.89  ? 41  G   X C2    1 
ATOM   883  N  N2    . G   A 1 41  ? 18.171  -20.001 -24.937 1.00 99.07  ? 41  G   X N2    1 
ATOM   884  N  N3    . G   A 1 41  ? 16.362  -18.546 -24.877 1.00 97.47  ? 41  G   X N3    1 
ATOM   885  C  C4    . G   A 1 41  ? 15.969  -17.346 -24.385 1.00 100.08 ? 41  G   X C4    1 
ATOM   886  P  P     . U   A 1 42  ? 10.603  -20.331 -22.887 1.00 108.44 ? 42  U   X P     1 
ATOM   887  O  OP1   . U   A 1 42  ? 9.257   -20.903 -23.184 1.00 104.08 ? 42  U   X OP1   1 
ATOM   888  O  OP2   . U   A 1 42  ? 10.755  -19.451 -21.697 1.00 108.35 ? 42  U   X OP2   1 
ATOM   889  O  "O5'" . U   A 1 42  ? 11.656  -21.528 -22.815 1.00 107.19 ? 42  U   X "O5'" 1 
ATOM   890  C  "C5'" . U   A 1 42  ? 11.627  -22.549 -23.805 1.00 106.63 ? 42  U   X "C5'" 1 
ATOM   891  C  "C4'" . U   A 1 42  ? 12.848  -23.431 -23.761 1.00 105.80 ? 42  U   X "C4'" 1 
ATOM   892  O  "O4'" . U   A 1 42  ? 14.042  -22.606 -23.830 1.00 104.25 ? 42  U   X "O4'" 1 
ATOM   893  C  "C3'" . U   A 1 42  ? 12.985  -24.299 -22.514 1.00 103.71 ? 42  U   X "C3'" 1 
ATOM   894  O  "O3'" . U   A 1 42  ? 13.538  -25.560 -22.872 1.00 105.58 ? 42  U   X "O3'" 1 
ATOM   895  C  "C2'" . U   A 1 42  ? 13.987  -23.528 -21.671 1.00 109.16 ? 42  U   X "C2'" 1 
ATOM   896  O  "O2'" . U   A 1 42  ? 14.717  -24.332 -20.761 1.00 114.65 ? 42  U   X "O2'" 1 
ATOM   897  C  "C1'" . U   A 1 42  ? 14.883  -22.892 -22.742 1.00 104.48 ? 42  U   X "C1'" 1 
ATOM   898  N  N1    . U   A 1 42  ? 15.486  -21.627 -22.304 1.00 103.51 ? 42  U   X N1    1 
ATOM   899  C  C2    . U   A 1 42  ? 16.829  -21.624 -21.931 1.00 107.80 ? 42  U   X C2    1 
ATOM   900  O  O2    . U   A 1 42  ? 17.541  -22.621 -21.987 1.00 108.62 ? 42  U   X O2    1 
ATOM   901  N  N3    . U   A 1 42  ? 17.297  -20.399 -21.497 1.00 105.66 ? 42  U   X N3    1 
ATOM   902  C  C4    . U   A 1 42  ? 16.565  -19.229 -21.406 1.00 103.10 ? 42  U   X C4    1 
ATOM   903  O  O4    . U   A 1 42  ? 17.111  -18.201 -21.002 1.00 105.40 ? 42  U   X O4    1 
ATOM   904  C  C5    . U   A 1 42  ? 15.192  -19.326 -21.815 1.00 100.45 ? 42  U   X C5    1 
ATOM   905  C  C6    . U   A 1 42  ? 14.706  -20.496 -22.234 1.00 101.29 ? 42  U   X C6    1 
ATOM   906  P  P     . C   A 1 43  ? 12.600  -26.704 -23.501 1.00 119.86 ? 43  C   X P     1 
ATOM   907  O  OP1   . C   A 1 43  ? 13.413  -27.946 -23.618 1.00 118.44 ? 43  C   X OP1   1 
ATOM   908  O  OP2   . C   A 1 43  ? 11.937  -26.179 -24.718 1.00 113.94 ? 43  C   X OP2   1 
ATOM   909  O  "O5'" . C   A 1 43  ? 11.452  -26.898 -22.410 1.00 114.51 ? 43  C   X "O5'" 1 
ATOM   910  C  "C5'" . C   A 1 43  ? 11.729  -27.464 -21.134 1.00 111.49 ? 43  C   X "C5'" 1 
ATOM   911  C  "C4'" . C   A 1 43  ? 10.457  -27.887 -20.440 1.00 107.66 ? 43  C   X "C4'" 1 
ATOM   912  O  "O4'" . C   A 1 43  ? 9.998   -26.840 -19.544 1.00 108.48 ? 43  C   X "O4'" 1 
ATOM   913  C  "C3'" . C   A 1 43  ? 9.281   -28.138 -21.361 1.00 109.56 ? 43  C   X "C3'" 1 
ATOM   914  O  "O3'" . C   A 1 43  ? 9.313   -29.436 -21.920 1.00 107.75 ? 43  C   X "O3'" 1 
ATOM   915  C  "C2'" . C   A 1 43  ? 8.071   -27.879 -20.466 1.00 109.42 ? 43  C   X "C2'" 1 
ATOM   916  O  "O2'" . C   A 1 43  ? 7.774   -29.012 -19.669 1.00 103.58 ? 43  C   X "O2'" 1 
ATOM   917  C  "C1'" . C   A 1 43  ? 8.589   -26.767 -19.555 1.00 108.42 ? 43  C   X "C1'" 1 
ATOM   918  N  N1    . C   A 1 43  ? 8.196   -25.411 -20.014 1.00 113.83 ? 43  C   X N1    1 
ATOM   919  C  C2    . C   A 1 43  ? 6.866   -24.972 -19.954 1.00 116.40 ? 43  C   X C2    1 
ATOM   920  O  O2    . C   A 1 43  ? 6.001   -25.740 -19.530 1.00 132.03 ? 43  C   X O2    1 
ATOM   921  N  N3    . C   A 1 43  ? 6.552   -23.720 -20.375 1.00 126.52 ? 43  C   X N3    1 
ATOM   922  C  C4    . C   A 1 43  ? 7.492   -22.896 -20.834 1.00 113.86 ? 43  C   X C4    1 
ATOM   923  N  N4    . C   A 1 43  ? 7.140   -21.669 -21.238 1.00 111.40 ? 43  C   X N4    1 
ATOM   924  C  C5    . C   A 1 43  ? 8.854   -23.311 -20.894 1.00 114.57 ? 43  C   X C5    1 
ATOM   925  C  C6    . C   A 1 43  ? 9.155   -24.553 -20.478 1.00 113.06 ? 43  C   X C6    1 
ATOM   926  P  P     . C   A 1 44  ? 8.689   -29.699 -23.375 1.00 109.39 ? 44  C   X P     1 
ATOM   927  O  OP1   . C   A 1 44  ? 8.918   -31.140 -23.684 1.00 102.13 ? 44  C   X OP1   1 
ATOM   928  O  OP2   . C   A 1 44  ? 9.214   -28.644 -24.291 1.00 110.97 ? 44  C   X OP2   1 
ATOM   929  O  "O5'" . C   A 1 44  ? 7.117   -29.502 -23.164 1.00 108.10 ? 44  C   X "O5'" 1 
ATOM   930  C  "C5'" . C   A 1 44  ? 6.377   -30.446 -22.405 1.00 104.08 ? 44  C   X "C5'" 1 
ATOM   931  C  "C4'" . C   A 1 44  ? 4.901   -30.125 -22.369 1.00 107.62 ? 44  C   X "C4'" 1 
ATOM   932  O  "O4'" . C   A 1 44  ? 4.665   -28.916 -21.605 1.00 108.15 ? 44  C   X "O4'" 1 
ATOM   933  C  "C3'" . C   A 1 44  ? 4.225   -29.847 -23.697 1.00 109.18 ? 44  C   X "C3'" 1 
ATOM   934  O  "O3'" . C   A 1 44  ? 3.915   -31.021 -24.414 1.00 108.86 ? 44  C   X "O3'" 1 
ATOM   935  C  "C2'" . C   A 1 44  ? 2.992   -29.074 -23.272 1.00 105.16 ? 44  C   X "C2'" 1 
ATOM   936  O  "O2'" . C   A 1 44  ? 2.053   -29.970 -22.711 1.00 106.05 ? 44  C   X "O2'" 1 
ATOM   937  C  "C1'" . C   A 1 44  ? 3.553   -28.226 -22.137 1.00 106.74 ? 44  C   X "C1'" 1 
ATOM   938  N  N1    . C   A 1 44  ? 4.027   -26.907 -22.600 1.00 112.21 ? 44  C   X N1    1 
ATOM   939  C  C2    . C   A 1 44  ? 3.124   -25.868 -22.846 1.00 111.21 ? 44  C   X C2    1 
ATOM   940  O  O2    . C   A 1 44  ? 1.915   -26.056 -22.693 1.00 112.75 ? 44  C   X O2    1 
ATOM   941  N  N3    . C   A 1 44  ? 3.608   -24.674 -23.258 1.00 110.11 ? 44  C   X N3    1 
ATOM   942  C  C4    . C   A 1 44  ? 4.916   -24.499 -23.409 1.00 108.81 ? 44  C   X C4    1 
ATOM   943  N  N4    . C   A 1 44  ? 5.348   -23.309 -23.806 1.00 108.01 ? 44  C   X N4    1 
ATOM   944  C  C5    . C   A 1 44  ? 5.860   -25.538 -23.162 1.00 109.54 ? 44  C   X C5    1 
ATOM   945  C  C6    . C   A 1 44  ? 5.373   -26.714 -22.758 1.00 111.99 ? 44  C   X C6    1 
ATOM   946  P  P     . A   A 1 45  ? 3.992   -30.994 -26.015 1.00 122.23 ? 45  A   X P     1 
ATOM   947  O  OP1   . A   A 1 45  ? 3.588   -32.361 -26.445 1.00 114.07 ? 45  A   X OP1   1 
ATOM   948  O  OP2   . A   A 1 45  ? 5.333   -30.476 -26.428 1.00 104.53 ? 45  A   X OP2   1 
ATOM   949  O  "O5'" . A   A 1 45  ? 2.865   -29.932 -26.430 1.00 104.72 ? 45  A   X "O5'" 1 
ATOM   950  C  "C5'" . A   A 1 45  ? 1.496   -30.277 -26.317 1.00 108.72 ? 45  A   X "C5'" 1 
ATOM   951  C  "C4'" . A   A 1 45  ? 0.577   -29.143 -26.698 1.00 111.81 ? 45  A   X "C4'" 1 
ATOM   952  O  "O4'" . A   A 1 45  ? 0.780   -28.003 -25.829 1.00 115.00 ? 45  A   X "O4'" 1 
ATOM   953  C  "C3'" . A   A 1 45  ? 0.737   -28.568 -28.091 1.00 111.09 ? 45  A   X "C3'" 1 
ATOM   954  O  "O3'" . A   A 1 45  ? 0.135   -29.380 -29.078 1.00 114.41 ? 45  A   X "O3'" 1 
ATOM   955  C  "C2'" . A   A 1 45  ? 0.080   -27.203 -27.949 1.00 109.63 ? 45  A   X "C2'" 1 
ATOM   956  O  "O2'" . A   A 1 45  ? -1.335  -27.321 -27.972 1.00 107.51 ? 45  A   X "O2'" 1 
ATOM   957  C  "C1'" . A   A 1 45  ? 0.516   -26.812 -26.539 1.00 110.60 ? 45  A   X "C1'" 1 
ATOM   958  N  N9    . A   A 1 45  ? 1.752   -26.023 -26.567 1.00 108.76 ? 45  A   X N9    1 
ATOM   959  C  C8    . A   A 1 45  ? 3.048   -26.461 -26.468 1.00 105.63 ? 45  A   X C8    1 
ATOM   960  N  N7    . A   A 1 45  ? 3.925   -25.485 -26.541 1.00 103.62 ? 45  A   X N7    1 
ATOM   961  C  C5    . A   A 1 45  ? 3.148   -24.346 -26.698 1.00 103.59 ? 45  A   X C5    1 
ATOM   962  C  C6    . A   A 1 45  ? 3.464   -22.985 -26.831 1.00 101.28 ? 45  A   X C6    1 
ATOM   963  N  N6    . A   A 1 45  ? 4.702   -22.509 -26.831 1.00 101.80 ? 45  A   X N6    1 
ATOM   964  N  N1    . A   A 1 45  ? 2.455   -22.108 -26.974 1.00 102.84 ? 45  A   X N1    1 
ATOM   965  C  C2    . A   A 1 45  ? 1.201   -22.574 -26.966 1.00 117.27 ? 45  A   X C2    1 
ATOM   966  N  N3    . A   A 1 45  ? 0.765   -23.828 -26.846 1.00 115.38 ? 45  A   X N3    1 
ATOM   967  C  C4    . A   A 1 45  ? 1.806   -24.668 -26.717 1.00 109.81 ? 45  A   X C4    1 
ATOM   968  P  P     . C   A 1 46  ? 0.503   -29.184 -30.629 1.00 116.78 ? 46  C   X P     1 
ATOM   969  O  OP1   . C   A 1 46  ? -0.316  -30.199 -31.346 1.00 109.78 ? 46  C   X OP1   1 
ATOM   970  O  OP2   . C   A 1 46  ? 1.980   -29.095 -30.830 1.00 100.80 ? 46  C   X OP2   1 
ATOM   971  O  "O5'" . C   A 1 46  ? -0.068  -27.740 -30.962 1.00 110.37 ? 46  C   X "O5'" 1 
ATOM   972  C  "C5'" . C   A 1 46  ? 0.756   -26.787 -31.596 1.00 105.98 ? 46  C   X "C5'" 1 
ATOM   973  C  "C4'" . C   A 1 46  ? 0.279   -25.387 -31.335 1.00 106.92 ? 46  C   X "C4'" 1 
ATOM   974  O  "O4'" . C   A 1 46  ? 0.859   -24.892 -30.101 1.00 109.84 ? 46  C   X "O4'" 1 
ATOM   975  C  "C3'" . C   A 1 46  ? 0.717   -24.375 -32.375 1.00 108.00 ? 46  C   X "C3'" 1 
ATOM   976  O  "O3'" . C   A 1 46  ? -0.121  -24.388 -33.502 1.00 107.64 ? 46  C   X "O3'" 1 
ATOM   977  C  "C2'" . C   A 1 46  ? 0.695   -23.066 -31.604 1.00 106.28 ? 46  C   X "C2'" 1 
ATOM   978  O  "O2'" . C   A 1 46  ? -0.634  -22.586 -31.438 1.00 101.24 ? 46  C   X "O2'" 1 
ATOM   979  C  "C1'" . C   A 1 46  ? 1.200   -23.526 -30.245 1.00 106.66 ? 46  C   X "C1'" 1 
ATOM   980  N  N1    . C   A 1 46  ? 2.665   -23.389 -30.131 1.00 96.75  ? 46  C   X N1    1 
ATOM   981  C  C2    . C   A 1 46  ? 3.190   -22.099 -30.075 1.00 99.34  ? 46  C   X C2    1 
ATOM   982  O  O2    . C   A 1 46  ? 2.415   -21.138 -30.136 1.00 99.55  ? 46  C   X O2    1 
ATOM   983  N  N3    . C   A 1 46  ? 4.531   -21.927 -29.960 1.00 101.22 ? 46  C   X N3    1 
ATOM   984  C  C4    . C   A 1 46  ? 5.343   -22.981 -29.890 1.00 96.83  ? 46  C   X C4    1 
ATOM   985  N  N4    . C   A 1 46  ? 6.653   -22.736 -29.771 1.00 88.62  ? 46  C   X N4    1 
ATOM   986  C  C5    . C   A 1 46  ? 4.824   -24.318 -29.939 1.00 107.33 ? 46  C   X C5    1 
ATOM   987  C  C6    . C   A 1 46  ? 3.492   -24.477 -30.057 1.00 100.75 ? 46  C   X C6    1 
ATOM   988  P  P     . G   A 1 47  ? 0.504   -24.140 -34.950 1.00 107.97 ? 47  G   X P     1 
ATOM   989  O  OP1   . G   A 1 47  ? -0.679  -24.329 -35.847 1.00 94.14  ? 47  G   X OP1   1 
ATOM   990  O  OP2   . G   A 1 47  ? 1.734   -24.967 -35.121 1.00 85.14  ? 47  G   X OP2   1 
ATOM   991  O  "O5'" . G   A 1 47  ? 0.915   -22.597 -34.921 1.00 104.03 ? 47  G   X "O5'" 1 
ATOM   992  C  "C5'" . G   A 1 47  ? -0.077  -21.581 -34.789 1.00 100.76 ? 47  G   X "C5'" 1 
ATOM   993  C  "C4'" . G   A 1 47  ? 0.550   -20.213 -34.773 1.00 101.49 ? 47  G   X "C4'" 1 
ATOM   994  O  "O4'" . G   A 1 47  ? 1.378   -20.090 -33.588 1.00 103.87 ? 47  G   X "O4'" 1 
ATOM   995  C  "C3'" . G   A 1 47  ? 1.487   -19.915 -35.941 1.00 98.82  ? 47  G   X "C3'" 1 
ATOM   996  O  "O3'" . G   A 1 47  ? 0.780   -19.389 -37.061 1.00 99.93  ? 47  G   X "O3'" 1 
ATOM   997  C  "C2'" . G   A 1 47  ? 2.492   -18.932 -35.346 1.00 94.44  ? 47  G   X "C2'" 1 
ATOM   998  O  "O2'" . G   A 1 47  ? 1.994   -17.601 -35.408 1.00 96.48  ? 47  G   X "O2'" 1 
ATOM   999  C  "C1'" . G   A 1 47  ? 2.559   -19.381 -33.883 1.00 97.12  ? 47  G   X "C1'" 1 
ATOM   1000 N  N9    . G   A 1 47  ? 3.726   -20.248 -33.608 1.00 97.71  ? 47  G   X N9    1 
ATOM   1001 C  C8    . G   A 1 47  ? 3.799   -21.629 -33.556 1.00 100.63 ? 47  G   X C8    1 
ATOM   1002 N  N7    . G   A 1 47  ? 5.006   -22.089 -33.286 1.00 96.81  ? 47  G   X N7    1 
ATOM   1003 C  C5    . G   A 1 47  ? 5.767   -20.941 -33.143 1.00 90.72  ? 47  G   X C5    1 
ATOM   1004 C  C6    . G   A 1 47  ? 7.138   -20.783 -32.855 1.00 94.18  ? 47  G   X C6    1 
ATOM   1005 O  O6    . G   A 1 47  ? 7.978   -21.672 -32.648 1.00 95.83  ? 47  G   X O6    1 
ATOM   1006 N  N1    . G   A 1 47  ? 7.495   -19.432 -32.805 1.00 96.25  ? 47  G   X N1    1 
ATOM   1007 C  C2    . G   A 1 47  ? 6.646   -18.367 -33.014 1.00 92.78  ? 47  G   X C2    1 
ATOM   1008 N  N2    . G   A 1 47  ? 7.155   -17.129 -32.920 1.00 90.80  ? 47  G   X N2    1 
ATOM   1009 N  N3    . G   A 1 47  ? 5.367   -18.510 -33.281 1.00 92.94  ? 47  G   X N3    1 
ATOM   1010 C  C4    . G   A 1 47  ? 5.001   -19.807 -33.332 1.00 95.42  ? 47  G   X C4    1 
ATOM   1011 P  P     . A   A 1 48  ? 1.380   -19.467 -38.559 1.00 89.94  ? 48  A   X P     1 
ATOM   1012 O  OP1   . A   A 1 48  ? 0.452   -18.650 -39.389 1.00 91.13  ? 48  A   X OP1   1 
ATOM   1013 O  OP2   . A   A 1 48  ? 1.699   -20.886 -38.913 1.00 81.91  ? 48  A   X OP2   1 
ATOM   1014 O  "O5'" . A   A 1 48  ? 2.793   -18.726 -38.477 1.00 96.45  ? 48  A   X "O5'" 1 
ATOM   1015 C  "C5'" . A   A 1 48  ? 2.908   -17.324 -38.642 1.00 92.87  ? 48  A   X "C5'" 1 
ATOM   1016 C  "C4'" . A   A 1 48  ? 4.310   -16.846 -38.353 1.00 85.57  ? 48  A   X "C4'" 1 
ATOM   1017 O  "O4'" . A   A 1 48  ? 4.712   -17.294 -37.034 1.00 84.13  ? 48  A   X "O4'" 1 
ATOM   1018 C  "C3'" . A   A 1 48  ? 5.400   -17.368 -39.276 1.00 90.88  ? 48  A   X "C3'" 1 
ATOM   1019 O  "O3'" . A   A 1 48  ? 5.503   -16.635 -40.483 1.00 89.08  ? 48  A   X "O3'" 1 
ATOM   1020 C  "C2'" . A   A 1 48  ? 6.648   -17.292 -38.409 1.00 91.30  ? 48  A   X "C2'" 1 
ATOM   1021 O  "O2'" . A   A 1 48  ? 7.164   -15.969 -38.383 1.00 91.14  ? 48  A   X "O2'" 1 
ATOM   1022 C  "C1'" . A   A 1 48  ? 6.077   -17.657 -37.036 1.00 90.98  ? 48  A   X "C1'" 1 
ATOM   1023 N  N9    . A   A 1 48  ? 6.142   -19.111 -36.851 1.00 89.87  ? 48  A   X N9    1 
ATOM   1024 C  C8    . A   A 1 48  ? 5.109   -20.002 -36.981 1.00 88.99  ? 48  A   X C8    1 
ATOM   1025 N  N7    . A   A 1 48  ? 5.444   -21.254 -36.823 1.00 86.01  ? 48  A   X N7    1 
ATOM   1026 C  C5    . A   A 1 48  ? 6.794   -21.171 -36.585 1.00 89.43  ? 48  A   X C5    1 
ATOM   1027 C  C6    . A   A 1 48  ? 7.711   -22.181 -36.348 1.00 85.89  ? 48  A   X C6    1 
ATOM   1028 N  N6    . A   A 1 48  ? 7.344   -23.465 -36.317 1.00 84.93  ? 48  A   X N6    1 
ATOM   1029 N  N1    . A   A 1 48  ? 8.989   -21.794 -36.154 1.00 92.66  ? 48  A   X N1    1 
ATOM   1030 C  C2    . A   A 1 48  ? 9.295   -20.481 -36.206 1.00 94.82  ? 48  A   X C2    1 
ATOM   1031 N  N3    . A   A 1 48  ? 8.514   -19.425 -36.431 1.00 91.46  ? 48  A   X N3    1 
ATOM   1032 C  C4    . A   A 1 48  ? 7.256   -19.862 -36.611 1.00 92.45  ? 48  A   X C4    1 
ATOM   1033 P  P     . A   A 1 49  ? 5.541   -17.443 -41.866 1.00 86.32  ? 49  A   X P     1 
ATOM   1034 O  OP1   . A   A 1 49  ? 5.614   -16.444 -42.966 1.00 87.78  ? 49  A   X OP1   1 
ATOM   1035 O  OP2   . A   A 1 49  ? 4.441   -18.448 -41.845 1.00 90.91  ? 49  A   X OP2   1 
ATOM   1036 O  "O5'" . A   A 1 49  ? 6.926   -18.219 -41.770 1.00 88.20  ? 49  A   X "O5'" 1 
ATOM   1037 C  "C5'" . A   A 1 49  ? 8.120   -17.511 -41.486 1.00 86.19  ? 49  A   X "C5'" 1 
ATOM   1038 C  "C4'" . A   A 1 49  ? 9.240   -18.472 -41.254 1.00 82.83  ? 49  A   X "C4'" 1 
ATOM   1039 O  "O4'" . A   A 1 49  ? 8.940   -19.300 -40.105 1.00 84.88  ? 49  A   X "O4'" 1 
ATOM   1040 C  "C3'" . A   A 1 49  ? 9.445   -19.466 -42.378 1.00 80.84  ? 49  A   X "C3'" 1 
ATOM   1041 O  "O3'" . A   A 1 49  ? 10.199  -18.913 -43.422 1.00 83.61  ? 49  A   X "O3'" 1 
ATOM   1042 C  "C2'" . A   A 1 49  ? 10.141  -20.615 -41.684 1.00 82.01  ? 49  A   X "C2'" 1 
ATOM   1043 O  "O2'" . A   A 1 49  ? 11.512  -20.290 -41.499 1.00 81.81  ? 49  A   X "O2'" 1 
ATOM   1044 C  "C1'" . A   A 1 49  ? 9.445   -20.601 -40.319 1.00 86.47  ? 49  A   X "C1'" 1 
ATOM   1045 N  N9    . A   A 1 49  ? 8.318   -21.544 -40.216 1.00 84.42  ? 49  A   X N9    1 
ATOM   1046 C  C8    . A   A 1 49  ? 6.982   -21.227 -40.151 1.00 83.34  ? 49  A   X C8    1 
ATOM   1047 N  N7    . A   A 1 49  ? 6.197   -22.276 -40.013 1.00 84.15  ? 49  A   X N7    1 
ATOM   1048 C  C5    . A   A 1 49  ? 7.083   -23.355 -39.976 1.00 85.37  ? 49  A   X C5    1 
ATOM   1049 C  C6    . A   A 1 49  ? 6.907   -24.751 -39.843 1.00 81.61  ? 49  A   X C6    1 
ATOM   1050 N  N6    . A   A 1 49  ? 5.734   -25.340 -39.727 1.00 79.76  ? 49  A   X N6    1 
ATOM   1051 N  N1    . A   A 1 49  ? 7.987   -25.554 -39.837 1.00 81.86  ? 49  A   X N1    1 
ATOM   1052 C  C2    . A   A 1 49  ? 9.180   -24.969 -39.969 1.00 81.43  ? 49  A   X C2    1 
ATOM   1053 N  N3    . A   A 1 49  ? 9.487   -23.673 -40.101 1.00 81.41  ? 49  A   X N3    1 
ATOM   1054 C  C4    . A   A 1 49  ? 8.388   -22.910 -40.093 1.00 83.65  ? 49  A   X C4    1 
ATOM   1055 P  P     . A   A 1 50  ? 9.885   -19.317 -44.933 1.00 78.60  ? 50  A   X P     1 
ATOM   1056 O  OP1   . A   A 1 50  ? 10.328  -18.180 -45.783 1.00 88.10  ? 50  A   X OP1   1 
ATOM   1057 O  OP2   . A   A 1 50  ? 8.502   -19.812 -45.058 1.00 87.14  ? 50  A   X OP2   1 
ATOM   1058 O  "O5'" . A   A 1 50  ? 10.761  -20.623 -45.164 1.00 80.64  ? 50  A   X "O5'" 1 
ATOM   1059 C  "C5'" . A   A 1 50  ? 12.090  -20.720 -44.691 1.00 80.83  ? 50  A   X "C5'" 1 
ATOM   1060 C  "C4'" . A   A 1 50  ? 12.523  -22.159 -44.689 1.00 81.08  ? 50  A   X "C4'" 1 
ATOM   1061 O  "O4'" . A   A 1 50  ? 11.956  -22.816 -43.536 1.00 85.33  ? 50  A   X "O4'" 1 
ATOM   1062 C  "C3'" . A   A 1 50  ? 12.030  -22.997 -45.861 1.00 83.21  ? 50  A   X "C3'" 1 
ATOM   1063 O  "O3'" . A   A 1 50  ? 12.843  -22.870 -47.006 1.00 84.37  ? 50  A   X "O3'" 1 
ATOM   1064 C  "C2'" . A   A 1 50  ? 12.052  -24.399 -45.294 1.00 85.86  ? 50  A   X "C2'" 1 
ATOM   1065 O  "O2'" . A   A 1 50  ? 13.396  -24.862 -45.261 1.00 81.76  ? 50  A   X "O2'" 1 
ATOM   1066 C  "C1'" . A   A 1 50  ? 11.608  -24.144 -43.861 1.00 84.13  ? 50  A   X "C1'" 1 
ATOM   1067 N  N9    . A   A 1 50  ? 10.156  -24.300 -43.648 1.00 88.58  ? 50  A   X N9    1 
ATOM   1068 C  C8    . A   A 1 50  ? 9.209   -23.299 -43.554 1.00 84.07  ? 50  A   X C8    1 
ATOM   1069 N  N7    . A   A 1 50  ? 7.992   -23.739 -43.310 1.00 76.50  ? 50  A   X N7    1 
ATOM   1070 C  C5    . A   A 1 50  ? 8.144   -25.112 -43.231 1.00 78.10  ? 50  A   X C5    1 
ATOM   1071 C  C6    . A   A 1 50  ? 7.231   -26.140 -42.985 1.00 78.46  ? 50  A   X C6    1 
ATOM   1072 N  N6    . A   A 1 50  ? 5.941   -25.893 -42.778 1.00 72.59  ? 50  A   X N6    1 
ATOM   1073 N  N1    . A   A 1 50  ? 7.695   -27.419 -42.953 1.00 79.61  ? 50  A   X N1    1 
ATOM   1074 C  C2    . A   A 1 50  ? 8.995   -27.604 -43.158 1.00 81.93  ? 50  A   X C2    1 
ATOM   1075 N  N3    . A   A 1 50  ? 9.959   -26.720 -43.400 1.00 87.52  ? 50  A   X N3    1 
ATOM   1076 C  C4    . A   A 1 50  ? 9.464   -25.474 -43.423 1.00 87.11  ? 50  A   X C4    1 
ATOM   1077 P  P     . G   A 1 51  ? 12.237  -23.177 -48.465 1.00 97.18  ? 51  G   X P     1 
ATOM   1078 O  OP1   . G   A 1 51  ? 13.392  -22.945 -49.404 1.00 88.88  ? 51  G   X OP1   1 
ATOM   1079 O  OP2   . G   A 1 51  ? 10.959  -22.410 -48.683 1.00 83.48  ? 51  G   X OP2   1 
ATOM   1080 O  "O5'" . G   A 1 51  ? 11.922  -24.741 -48.415 1.00 82.65  ? 51  G   X "O5'" 1 
ATOM   1081 C  "C5'" . G   A 1 51  ? 12.981  -25.683 -48.409 1.00 78.26  ? 51  G   X "C5'" 1 
ATOM   1082 C  "C4'" . G   A 1 51  ? 12.460  -27.089 -48.373 1.00 79.09  ? 51  G   X "C4'" 1 
ATOM   1083 O  "O4'" . G   A 1 51  ? 11.654  -27.276 -47.181 1.00 91.11  ? 51  G   X "O4'" 1 
ATOM   1084 C  "C3'" . G   A 1 51  ? 11.523  -27.433 -49.502 1.00 86.20  ? 51  G   X "C3'" 1 
ATOM   1085 O  "O3'" . G   A 1 51  ? 12.213  -27.765 -50.686 1.00 83.63  ? 51  G   X "O3'" 1 
ATOM   1086 C  "C2'" . G   A 1 51  ? 10.694  -28.573 -48.922 1.00 88.98  ? 51  G   X "C2'" 1 
ATOM   1087 O  "O2'" . G   A 1 51  ? 11.435  -29.783 -48.969 1.00 87.13  ? 51  G   X "O2'" 1 
ATOM   1088 C  "C1'" . G   A 1 51  ? 10.580  -28.151 -47.456 1.00 85.53  ? 51  G   X "C1'" 1 
ATOM   1089 N  N9    . G   A 1 51  ? 9.312   -27.470 -47.099 1.00 88.02  ? 51  G   X N9    1 
ATOM   1090 C  C8    . G   A 1 51  ? 8.993   -26.126 -47.161 1.00 88.17  ? 51  G   X C8    1 
ATOM   1091 N  N7    . G   A 1 51  ? 7.769   -25.845 -46.732 1.00 85.01  ? 51  G   X N7    1 
ATOM   1092 C  C5    . G   A 1 51  ? 7.266   -27.075 -46.346 1.00 76.65  ? 51  G   X C5    1 
ATOM   1093 C  C6    . G   A 1 51  ? 6.020   -27.411 -45.792 1.00 83.06  ? 51  G   X C6    1 
ATOM   1094 O  O6    . G   A 1 51  ? 5.043   -26.673 -45.521 1.00 84.04  ? 51  G   X O6    1 
ATOM   1095 N  N1    . G   A 1 51  ? 5.962   -28.778 -45.566 1.00 85.32  ? 51  G   X N1    1 
ATOM   1096 C  C2    . G   A 1 51  ? 6.933   -29.702 -45.824 1.00 73.51  ? 51  G   X C2    1 
ATOM   1097 N  N2    . G   A 1 51  ? 6.655   -30.980 -45.534 1.00 72.07  ? 51  G   X N2    1 
ATOM   1098 N  N3    . G   A 1 51  ? 8.082   -29.380 -46.332 1.00 77.43  ? 51  G   X N3    1 
ATOM   1099 C  C4    . G   A 1 51  ? 8.190   -28.072 -46.560 1.00 82.99  ? 51  G   X C4    1 
ATOM   1100 P  P     . U   A 1 52  ? 11.419  -27.717 -52.086 1.00 98.45  ? 52  U   X P     1 
ATOM   1101 O  OP1   . U   A 1 52  ? 10.509  -28.900 -52.072 1.00 81.47  ? 52  U   X OP1   1 
ATOM   1102 O  OP2   . U   A 1 52  ? 12.396  -27.509 -53.201 1.00 95.63  ? 52  U   X OP2   1 
ATOM   1103 O  "O5'" . U   A 1 52  ? 10.531  -26.399 -51.963 1.00 84.19  ? 52  U   X "O5'" 1 
ATOM   1104 C  "C5'" . U   A 1 52  ? 9.912   -25.795 -53.090 1.00 85.12  ? 52  U   X "C5'" 1 
ATOM   1105 C  "C4'" . U   A 1 52  ? 8.975   -24.694 -52.652 1.00 92.09  ? 52  U   X "C4'" 1 
ATOM   1106 O  "O4'" . U   A 1 52  ? 7.690   -25.250 -52.242 1.00 95.40  ? 52  U   X "O4'" 1 
ATOM   1107 C  "C3'" . U   A 1 52  ? 9.468   -23.870 -51.469 1.00 88.72  ? 52  U   X "C3'" 1 
ATOM   1108 O  "O3'" . U   A 1 52  ? 8.934   -22.562 -51.587 1.00 88.71  ? 52  U   X "O3'" 1 
ATOM   1109 C  "C2'" . U   A 1 52  ? 8.786   -24.552 -50.295 1.00 89.24  ? 52  U   X "C2'" 1 
ATOM   1110 O  "O2'" . U   A 1 52  ? 8.677   -23.756 -49.138 1.00 93.30  ? 52  U   X "O2'" 1 
ATOM   1111 C  "C1'" . U   A 1 52  ? 7.422   -24.884 -50.901 1.00 90.26  ? 52  U   X "C1'" 1 
ATOM   1112 N  N1    . U   A 1 52  ? 6.750   -26.007 -50.247 1.00 77.85  ? 52  U   X N1    1 
ATOM   1113 C  C2    . U   A 1 52  ? 7.291   -27.271 -50.440 1.00 86.92  ? 52  U   X C2    1 
ATOM   1114 O  O2    . U   A 1 52  ? 8.260   -27.495 -51.131 1.00 94.64  ? 52  U   X O2    1 
ATOM   1115 N  N3    . U   A 1 52  ? 6.688   -28.323 -49.808 1.00 80.24  ? 52  U   X N3    1 
ATOM   1116 C  C4    . U   A 1 52  ? 5.593   -28.226 -49.014 1.00 84.52  ? 52  U   X C4    1 
ATOM   1117 O  O4    . U   A 1 52  ? 5.152   -29.275 -48.542 1.00 82.88  ? 52  U   X O4    1 
ATOM   1118 C  C5    . U   A 1 52  ? 5.100   -26.875 -48.862 1.00 84.02  ? 52  U   X C5    1 
ATOM   1119 C  C6    . U   A 1 52  ? 5.670   -25.818 -49.450 1.00 73.38  ? 52  U   X C6    1 
ATOM   1120 P  P     . A   A 1 53  ? 9.587   -21.521 -52.604 1.00 86.57  ? 53  A   X P     1 
ATOM   1121 O  OP1   . A   A 1 53  ? 10.391  -22.268 -53.606 1.00 92.26  ? 53  A   X OP1   1 
ATOM   1122 O  OP2   . A   A 1 53  ? 10.203  -20.452 -51.780 1.00 96.51  ? 53  A   X OP2   1 
ATOM   1123 O  "O5'" . A   A 1 53  ? 8.337   -20.872 -53.341 1.00 88.59  ? 53  A   X "O5'" 1 
ATOM   1124 C  "C5'" . A   A 1 53  ? 7.010   -21.266 -53.018 1.00 101.57 ? 53  A   X "C5'" 1 
ATOM   1125 C  "C4'" . A   A 1 53  ? 6.267   -21.722 -54.248 1.00 99.83  ? 53  A   X "C4'" 1 
ATOM   1126 O  "O4'" . A   A 1 53  ? 6.763   -23.027 -54.639 1.00 103.95 ? 53  A   X "O4'" 1 
ATOM   1127 C  "C3'" . A   A 1 53  ? 4.743   -21.864 -54.122 1.00 102.85 ? 53  A   X "C3'" 1 
ATOM   1128 O  "O3'" . A   A 1 53  ? 4.121   -21.452 -55.350 1.00 101.53 ? 53  A   X "O3'" 1 
ATOM   1129 C  "C2'" . A   A 1 53  ? 4.557   -23.375 -53.973 1.00 96.93  ? 53  A   X "C2'" 1 
ATOM   1130 O  "O2'" . A   A 1 53  ? 3.281   -23.819 -54.390 1.00 94.50  ? 53  A   X "O2'" 1 
ATOM   1131 C  "C1'" . A   A 1 53  ? 5.668   -23.877 -54.891 1.00 100.97 ? 53  A   X "C1'" 1 
ATOM   1132 N  N9    . A   A 1 53  ? 6.118   -25.279 -54.796 1.00 102.83 ? 53  A   X N9    1 
ATOM   1133 C  C8    . A   A 1 53  ? 7.126   -25.748 -55.623 1.00 100.01 ? 53  A   X C8    1 
ATOM   1134 N  N7    . A   A 1 53  ? 7.452   -27.008 -55.478 1.00 92.12  ? 53  A   X N7    1 
ATOM   1135 C  C5    . A   A 1 53  ? 6.604   -27.413 -54.470 1.00 91.18  ? 53  A   X C5    1 
ATOM   1136 C  C6    . A   A 1 53  ? 6.495   -28.672 -53.874 1.00 91.32  ? 53  A   X C6    1 
ATOM   1137 N  N6    . A   A 1 53  ? 7.238   -29.729 -54.215 1.00 89.75  ? 53  A   X N6    1 
ATOM   1138 N  N1    . A   A 1 53  ? 5.563   -28.786 -52.912 1.00 96.68  ? 53  A   X N1    1 
ATOM   1139 C  C2    . A   A 1 53  ? 4.823   -27.691 -52.606 1.00 94.67  ? 53  A   X C2    1 
ATOM   1140 N  N3    . A   A 1 53  ? 4.824   -26.448 -53.082 1.00 86.36  ? 53  A   X N3    1 
ATOM   1141 C  C4    . A   A 1 53  ? 5.763   -26.372 -54.034 1.00 91.73  ? 53  A   X C4    1 
ATOM   1142 P  P     . U   A 1 54  ? 4.078   -19.903 -55.821 1.00 109.47 ? 54  U   X P     1 
ATOM   1143 O  OP1   . U   A 1 54  ? 3.778   -19.916 -57.276 1.00 101.33 ? 54  U   X OP1   1 
ATOM   1144 O  OP2   . U   A 1 54  ? 5.242   -19.133 -55.287 1.00 93.77  ? 54  U   X OP2   1 
ATOM   1145 O  "O5'" . U   A 1 54  ? 2.763   -19.307 -55.137 1.00 114.83 ? 54  U   X "O5'" 1 
ATOM   1146 C  "C5'" . U   A 1 54  ? 2.703   -19.092 -53.730 1.00 112.13 ? 54  U   X "C5'" 1 
ATOM   1147 C  "C4'" . U   A 1 54  ? 1.657   -18.078 -53.339 1.00 111.52 ? 54  U   X "C4'" 1 
ATOM   1148 O  "O4'" . U   A 1 54  ? 1.558   -17.035 -54.355 1.00 118.49 ? 54  U   X "O4'" 1 
ATOM   1149 C  "C3'" . U   A 1 54  ? 0.244   -18.634 -53.153 1.00 109.93 ? 54  U   X "C3'" 1 
ATOM   1150 O  "O3'" . U   A 1 54  ? -0.367  -17.960 -52.063 1.00 106.48 ? 54  U   X "O3'" 1 
ATOM   1151 C  "C2'" . U   A 1 54  ? -0.462  -18.210 -54.437 1.00 115.01 ? 54  U   X "C2'" 1 
ATOM   1152 O  "O2'" . U   A 1 54  ? -1.863  -18.091 -54.318 1.00 111.84 ? 54  U   X "O2'" 1 
ATOM   1153 C  "C1'" . U   A 1 54  ? 0.198   -16.859 -54.706 1.00 124.30 ? 54  U   X "C1'" 1 
ATOM   1154 N  N1    . U   A 1 54  ? 0.095   -16.401 -56.101 1.00 135.76 ? 54  U   X N1    1 
ATOM   1155 C  C2    . U   A 1 54  ? 0.694   -15.204 -56.488 1.00 132.02 ? 54  U   X C2    1 
ATOM   1156 O  O2    . U   A 1 54  ? 1.360   -14.497 -55.746 1.00 124.28 ? 54  U   X O2    1 
ATOM   1157 N  N3    . U   A 1 54  ? 0.506   -14.873 -57.815 1.00 142.77 ? 54  U   X N3    1 
ATOM   1158 C  C4    . U   A 1 54  ? -0.223  -15.577 -58.765 1.00 149.76 ? 54  U   X C4    1 
ATOM   1159 O  O4    . U   A 1 54  ? -0.303  -15.149 -59.923 1.00 144.37 ? 54  U   X O4    1 
ATOM   1160 C  C5    . U   A 1 54  ? -0.829  -16.784 -58.280 1.00 141.40 ? 54  U   X C5    1 
ATOM   1161 C  C6    . U   A 1 54  ? -0.657  -17.133 -56.999 1.00 143.59 ? 54  U   X C6    1 
ATOM   1162 P  P     . U   A 1 55  ? -0.134  -18.462 -50.564 1.00 109.86 ? 55  U   X P     1 
ATOM   1163 O  OP1   . U   A 1 55  ? -0.164  -17.214 -49.756 1.00 108.88 ? 55  U   X OP1   1 
ATOM   1164 O  OP2   . U   A 1 55  ? 1.016   -19.398 -50.474 1.00 103.51 ? 55  U   X OP2   1 
ATOM   1165 O  "O5'" . U   A 1 55  ? -1.446  -19.307 -50.271 1.00 101.83 ? 55  U   X "O5'" 1 
ATOM   1166 C  "C5'" . U   A 1 55  ? -2.646  -18.952 -50.921 1.00 94.53  ? 55  U   X "C5'" 1 
ATOM   1167 C  "C4'" . U   A 1 55  ? -3.522  -20.150 -51.160 1.00 98.55  ? 55  U   X "C4'" 1 
ATOM   1168 O  "O4'" . U   A 1 55  ? -3.089  -20.862 -52.336 1.00 98.39  ? 55  U   X "O4'" 1 
ATOM   1169 C  "C3'" . U   A 1 55  ? -3.531  -21.218 -50.084 1.00 98.89  ? 55  U   X "C3'" 1 
ATOM   1170 O  "O3'" . U   A 1 55  ? -4.345  -20.884 -48.984 1.00 104.14 ? 55  U   X "O3'" 1 
ATOM   1171 C  "C2'" . U   A 1 55  ? -4.053  -22.428 -50.828 1.00 91.74  ? 55  U   X "C2'" 1 
ATOM   1172 O  "O2'" . U   A 1 55  ? -5.458  -22.325 -50.962 1.00 96.04  ? 55  U   X "O2'" 1 
ATOM   1173 C  "C1'" . U   A 1 55  ? -3.432  -22.226 -52.208 1.00 93.72  ? 55  U   X "C1'" 1 
ATOM   1174 N  N1    . U   A 1 55  ? -2.219  -23.026 -52.423 1.00 87.79  ? 55  U   X N1    1 
ATOM   1175 C  C2    . U   A 1 55  ? -2.338  -24.394 -52.517 1.00 88.04  ? 55  U   X C2    1 
ATOM   1176 O  O2    . U   A 1 55  ? -3.396  -24.978 -52.381 1.00 86.72  ? 55  U   X O2    1 
ATOM   1177 N  N3    . U   A 1 55  ? -1.151  -25.050 -52.741 1.00 84.53  ? 55  U   X N3    1 
ATOM   1178 C  C4    . U   A 1 55  ? 0.072   -24.458 -52.915 1.00 81.36  ? 55  U   X C4    1 
ATOM   1179 O  O4    . U   A 1 55  ? 1.041   -25.151 -53.135 1.00 86.53  ? 55  U   X O4    1 
ATOM   1180 C  C5    . U   A 1 55  ? 0.093   -23.042 -52.821 1.00 89.99  ? 55  U   X C5    1 
ATOM   1181 C  C6    . U   A 1 55  ? -1.035  -22.380 -52.590 1.00 88.31  ? 55  U   X C6    1 
ATOM   1182 P  P     . U   A 1 56  ? -3.780  -21.143 -47.513 1.00 96.04  ? 56  U   X P     1 
ATOM   1183 O  OP1   . U   A 1 56  ? -4.644  -20.374 -46.585 1.00 102.97 ? 56  U   X OP1   1 
ATOM   1184 O  OP2   . U   A 1 56  ? -2.313  -20.877 -47.608 1.00 92.71  ? 56  U   X OP2   1 
ATOM   1185 O  "O5'" . U   A 1 56  ? -4.100  -22.679 -47.249 1.00 88.87  ? 56  U   X "O5'" 1 
ATOM   1186 C  "C5'" . U   A 1 56  ? -5.445  -23.121 -47.209 1.00 88.10  ? 56  U   X "C5'" 1 
ATOM   1187 C  "C4'" . U   A 1 56  ? -5.568  -24.572 -47.597 1.00 93.29  ? 56  U   X "C4'" 1 
ATOM   1188 O  "O4'" . U   A 1 56  ? -4.992  -24.794 -48.911 1.00 100.27 ? 56  U   X "O4'" 1 
ATOM   1189 C  "C3'" . U   A 1 56  ? -4.836  -25.588 -46.746 1.00 93.70  ? 56  U   X "C3'" 1 
ATOM   1190 O  "O3'" . U   A 1 56  ? -5.452  -25.830 -45.500 1.00 105.14 ? 56  U   X "O3'" 1 
ATOM   1191 C  "C2'" . U   A 1 56  ? -4.837  -26.797 -47.664 1.00 87.07  ? 56  U   X "C2'" 1 
ATOM   1192 O  "O2'" . U   A 1 56  ? -6.151  -27.312 -47.771 1.00 89.23  ? 56  U   X "O2'" 1 
ATOM   1193 C  "C1'" . U   A 1 56  ? -4.520  -26.131 -48.993 1.00 90.45  ? 56  U   X "C1'" 1 
ATOM   1194 N  N1    . U   A 1 56  ? -3.074  -26.126 -49.288 1.00 84.46  ? 56  U   X N1    1 
ATOM   1195 C  C2    . U   A 1 56  ? -2.467  -27.348 -49.541 1.00 84.78  ? 56  U   X C2    1 
ATOM   1196 O  O2    . U   A 1 56  ? -3.033  -28.427 -49.521 1.00 86.03  ? 56  U   X O2    1 
ATOM   1197 N  N3    . U   A 1 56  ? -1.131  -27.277 -49.822 1.00 86.26  ? 56  U   X N3    1 
ATOM   1198 C  C4    . U   A 1 56  ? -0.370  -26.137 -49.879 1.00 80.84  ? 56  U   X C4    1 
ATOM   1199 O  O4    . U   A 1 56  ? 0.809   -26.269 -50.143 1.00 82.71  ? 56  U   X O4    1 
ATOM   1200 C  C5    . U   A 1 56  ? -1.050  -24.909 -49.612 1.00 83.70  ? 56  U   X C5    1 
ATOM   1201 C  C6    . U   A 1 56  ? -2.359  -24.951 -49.333 1.00 87.41  ? 56  U   X C6    1 
ATOM   1202 P  P     . G   A 1 57  ? -4.579  -26.294 -44.227 1.00 97.07  ? 57  G   X P     1 
ATOM   1203 O  OP1   . G   A 1 57  ? -5.657  -26.547 -43.226 1.00 94.54  ? 57  G   X OP1   1 
ATOM   1204 O  OP2   . G   A 1 57  ? -3.432  -25.370 -44.002 1.00 83.59  ? 57  G   X OP2   1 
ATOM   1205 O  "O5'" . G   A 1 57  ? -4.004  -27.726 -44.615 1.00 93.11  ? 57  G   X "O5'" 1 
ATOM   1206 C  "C5'" . G   A 1 57  ? -4.857  -28.864 -44.627 1.00 88.59  ? 57  G   X "C5'" 1 
ATOM   1207 C  "C4'" . G   A 1 57  ? -4.118  -30.074 -45.125 1.00 90.36  ? 57  G   X "C4'" 1 
ATOM   1208 O  "O4'" . G   A 1 57  ? -3.519  -29.764 -46.409 1.00 88.51  ? 57  G   X "O4'" 1 
ATOM   1209 C  "C3'" . G   A 1 57  ? -2.944  -30.509 -44.266 1.00 90.44  ? 57  G   X "C3'" 1 
ATOM   1210 O  "O3'" . G   A 1 57  ? -3.329  -31.333 -43.183 1.00 88.59  ? 57  G   X "O3'" 1 
ATOM   1211 C  "C2'" . G   A 1 57  ? -2.039  -31.216 -45.260 1.00 86.92  ? 57  G   X "C2'" 1 
ATOM   1212 O  "O2'" . G   A 1 57  ? -2.552  -32.510 -45.521 1.00 93.78  ? 57  G   X "O2'" 1 
ATOM   1213 C  "C1'" . G   A 1 57  ? -2.255  -30.378 -46.511 1.00 84.38  ? 57  G   X "C1'" 1 
ATOM   1214 N  N9    . G   A 1 57  ? -1.249  -29.329 -46.689 1.00 82.16  ? 57  G   X N9    1 
ATOM   1215 C  C8    . G   A 1 57  ? -1.422  -27.988 -46.518 1.00 81.72  ? 57  G   X C8    1 
ATOM   1216 N  N7    . G   A 1 57  ? -0.325  -27.329 -46.791 1.00 81.43  ? 57  G   X N7    1 
ATOM   1217 C  C5    . G   A 1 57  ? 0.598   -28.284 -47.171 1.00 78.01  ? 57  G   X C5    1 
ATOM   1218 C  C6    . G   A 1 57  ? 1.940   -28.154 -47.591 1.00 85.66  ? 57  G   X C6    1 
ATOM   1219 O  O6    . G   A 1 57  ? 2.601   -27.103 -47.708 1.00 83.31  ? 57  G   X O6    1 
ATOM   1220 N  N1    . G   A 1 57  ? 2.496   -29.403 -47.876 1.00 85.33  ? 57  G   X N1    1 
ATOM   1221 C  C2    . G   A 1 57  ? 1.829   -30.604 -47.788 1.00 81.57  ? 57  G   X C2    1 
ATOM   1222 N  N2    . G   A 1 57  ? 2.502   -31.716 -48.106 1.00 85.77  ? 57  G   X N2    1 
ATOM   1223 N  N3    . G   A 1 57  ? 0.585   -30.726 -47.400 1.00 80.98  ? 57  G   X N3    1 
ATOM   1224 C  C4    . G   A 1 57  ? 0.040   -29.528 -47.116 1.00 80.36  ? 57  G   X C4    1 
ATOM   1225 P  P     . C   A 1 58  ? -2.378  -31.376 -41.890 1.00 93.55  ? 58  C   X P     1 
ATOM   1226 O  OP1   . C   A 1 58  ? -3.022  -32.180 -40.824 1.00 91.76  ? 58  C   X OP1   1 
ATOM   1227 O  OP2   . C   A 1 58  ? -1.888  -29.977 -41.697 1.00 93.18  ? 58  C   X OP2   1 
ATOM   1228 O  "O5'" . C   A 1 58  ? -1.100  -32.193 -42.362 1.00 89.15  ? 58  C   X "O5'" 1 
ATOM   1229 C  "C5'" . C   A 1 58  ? -1.169  -33.576 -42.649 1.00 82.43  ? 58  C   X "C5'" 1 
ATOM   1230 C  "C4'" . C   A 1 58  ? 0.131   -34.022 -43.251 1.00 86.60  ? 58  C   X "C4'" 1 
ATOM   1231 O  "O4'" . C   A 1 58  ? 0.427   -33.171 -44.379 1.00 89.43  ? 58  C   X "O4'" 1 
ATOM   1232 C  "C3'" . C   A 1 58  ? 1.350   -33.872 -42.361 1.00 87.33  ? 58  C   X "C3'" 1 
ATOM   1233 O  "O3'" . C   A 1 58  ? 1.520   -34.958 -41.483 1.00 93.66  ? 58  C   X "O3'" 1 
ATOM   1234 C  "C2'" . C   A 1 58  ? 2.480   -33.751 -43.361 1.00 89.59  ? 58  C   X "C2'" 1 
ATOM   1235 O  "O2'" . C   A 1 58  ? 2.800   -35.031 -43.890 1.00 93.30  ? 58  C   X "O2'" 1 
ATOM   1236 C  "C1'" . C   A 1 58  ? 1.816   -32.946 -44.461 1.00 84.78  ? 58  C   X "C1'" 1 
ATOM   1237 N  N1    . C   A 1 58  ? 2.049   -31.497 -44.346 1.00 77.00  ? 58  C   X N1    1 
ATOM   1238 C  C2    . C   A 1 58  ? 3.248   -30.964 -44.826 1.00 82.09  ? 58  C   X C2    1 
ATOM   1239 O  O2    . C   A 1 58  ? 4.094   -31.748 -45.271 1.00 85.23  ? 58  C   X O2    1 
ATOM   1240 N  N3    . C   A 1 58  ? 3.462   -29.628 -44.773 1.00 76.66  ? 58  C   X N3    1 
ATOM   1241 C  C4    . C   A 1 58  ? 2.499   -28.853 -44.259 1.00 81.46  ? 58  C   X C4    1 
ATOM   1242 N  N4    . C   A 1 58  ? 2.707   -27.544 -44.201 1.00 79.79  ? 58  C   X N4    1 
ATOM   1243 C  C5    . C   A 1 58  ? 1.266   -29.377 -43.789 1.00 82.02  ? 58  C   X C5    1 
ATOM   1244 C  C6    . C   A 1 58  ? 1.079   -30.693 -43.854 1.00 78.34  ? 58  C   X C6    1 
ATOM   1245 P  P     . U   A 1 59  ? 2.169   -34.686 -40.048 1.00 93.31  ? 59  U   X P     1 
ATOM   1246 O  OP1   . U   A 1 59  ? 1.690   -35.769 -39.136 1.00 91.60  ? 59  U   X OP1   1 
ATOM   1247 O  OP2   . U   A 1 59  ? 1.893   -33.248 -39.761 1.00 87.08  ? 59  U   X OP2   1 
ATOM   1248 O  "O5'" . U   A 1 59  ? 3.732   -34.781 -40.318 1.00 87.22  ? 59  U   X "O5'" 1 
ATOM   1249 C  "C5'" . U   A 1 59  ? 4.273   -35.721 -41.233 1.00 88.07  ? 59  U   X "C5'" 1 
ATOM   1250 C  "C4'" . U   A 1 59  ? 5.703   -35.371 -41.557 1.00 89.53  ? 59  U   X "C4'" 1 
ATOM   1251 O  "O4'" . U   A 1 59  ? 5.745   -34.372 -42.607 1.00 91.14  ? 59  U   X "O4'" 1 
ATOM   1252 C  "C3'" . U   A 1 59  ? 6.466   -34.735 -40.413 1.00 89.15  ? 59  U   X "C3'" 1 
ATOM   1253 O  "O3'" . U   A 1 59  ? 6.951   -35.706 -39.508 1.00 90.94  ? 59  U   X "O3'" 1 
ATOM   1254 C  "C2'" . U   A 1 59  ? 7.545   -33.932 -41.131 1.00 86.32  ? 59  U   X "C2'" 1 
ATOM   1255 O  "O2'" . U   A 1 59  ? 8.600   -34.782 -41.542 1.00 89.72  ? 59  U   X "O2'" 1 
ATOM   1256 C  "C1'" . U   A 1 59  ? 6.802   -33.468 -42.376 1.00 87.68  ? 59  U   X "C1'" 1 
ATOM   1257 N  N1    . U   A 1 59  ? 6.220   -32.119 -42.220 1.00 86.42  ? 59  U   X N1    1 
ATOM   1258 C  C2    . U   A 1 59  ? 7.035   -31.021 -42.479 1.00 84.96  ? 59  U   X C2    1 
ATOM   1259 O  O2    . U   A 1 59  ? 8.200   -31.143 -42.807 1.00 84.23  ? 59  U   X O2    1 
ATOM   1260 N  N3    . U   A 1 59  ? 6.418   -29.799 -42.327 1.00 77.53  ? 59  U   X N3    1 
ATOM   1261 C  C4    . U   A 1 59  ? 5.115   -29.586 -41.954 1.00 79.80  ? 59  U   X C4    1 
ATOM   1262 O  O4    . U   A 1 59  ? 4.709   -28.430 -41.858 1.00 78.54  ? 59  U   X O4    1 
ATOM   1263 C  C5    . U   A 1 59  ? 4.329   -30.773 -41.702 1.00 81.61  ? 59  U   X C5    1 
ATOM   1264 C  C6    . U   A 1 59  ? 4.898   -31.975 -41.847 1.00 81.43  ? 59  U   X C6    1 
ATOM   1265 P  P     . U   A 1 60  ? 7.687   -35.258 -38.160 1.00 99.34  ? 60  U   X P     1 
ATOM   1266 O  OP1   . U   A 1 60  ? 8.130   -36.507 -37.483 1.00 105.98 ? 60  U   X OP1   1 
ATOM   1267 O  OP2   . U   A 1 60  ? 6.856   -34.275 -37.409 1.00 92.05  ? 60  U   X OP2   1 
ATOM   1268 O  "O5'" . U   A 1 60  ? 8.968   -34.507 -38.716 1.00 85.92  ? 60  U   X "O5'" 1 
ATOM   1269 C  "C5'" . U   A 1 60  ? 9.907   -33.928 -37.850 1.00 92.08  ? 60  U   X "C5'" 1 
ATOM   1270 C  "C4'" . U   A 1 60  ? 10.810  -33.018 -38.619 1.00 93.82  ? 60  U   X "C4'" 1 
ATOM   1271 O  "O4'" . U   A 1 60  ? 10.069  -32.465 -39.731 1.00 98.31  ? 60  U   X "O4'" 1 
ATOM   1272 C  "C3'" . U   A 1 60  ? 11.289  -31.808 -37.844 1.00 93.96  ? 60  U   X "C3'" 1 
ATOM   1273 O  "O3'" . U   A 1 60  ? 12.430  -32.104 -37.083 1.00 94.53  ? 60  U   X "O3'" 1 
ATOM   1274 C  "C2'" . U   A 1 60  ? 11.515  -30.773 -38.932 1.00 93.41  ? 60  U   X "C2'" 1 
ATOM   1275 O  "O2'" . U   A 1 60  ? 12.710  -31.043 -39.643 1.00 89.68  ? 60  U   X "O2'" 1 
ATOM   1276 C  "C1'" . U   A 1 60  ? 10.364  -31.092 -39.870 1.00 94.54  ? 60  U   X "C1'" 1 
ATOM   1277 N  N1    . U   A 1 60  ? 9.129   -30.330 -39.575 1.00 91.63  ? 60  U   X N1    1 
ATOM   1278 C  C2    . U   A 1 60  ? 9.150   -28.952 -39.679 1.00 87.68  ? 60  U   X C2    1 
ATOM   1279 O  O2    . U   A 1 60  ? 10.134  -28.303 -39.954 1.00 87.94  ? 60  U   X O2    1 
ATOM   1280 N  N3    . U   A 1 60  ? 7.962   -28.330 -39.427 1.00 86.08  ? 60  U   X N3    1 
ATOM   1281 C  C4    . U   A 1 60  ? 6.792   -28.957 -39.105 1.00 80.64  ? 60  U   X C4    1 
ATOM   1282 O  O4    . U   A 1 60  ? 5.817   -28.257 -38.911 1.00 85.07  ? 60  U   X O4    1 
ATOM   1283 C  C5    . U   A 1 60  ? 6.833   -30.382 -39.023 1.00 81.96  ? 60  U   X C5    1 
ATOM   1284 C  C6    . U   A 1 60  ? 7.971   -31.017 -39.261 1.00 85.92  ? 60  U   X C6    1 
ATOM   1285 P  P     . U   A 1 61  ? 12.259  -32.399 -35.524 1.00 102.58 ? 61  U   X P     1 
ATOM   1286 O  OP1   . U   A 1 61  ? 13.524  -33.048 -35.096 1.00 107.46 ? 61  U   X OP1   1 
ATOM   1287 O  OP2   . U   A 1 61  ? 10.958  -33.062 -35.194 1.00 90.17  ? 61  U   X OP2   1 
ATOM   1288 O  "O5'" . U   A 1 61  ? 12.207  -30.932 -34.922 1.00 102.51 ? 61  U   X "O5'" 1 
ATOM   1289 C  "C5'" . U   A 1 61  ? 13.358  -30.119 -34.941 1.00 98.48  ? 61  U   X "C5'" 1 
ATOM   1290 C  "C4'" . U   A 1 61  ? 13.010  -28.695 -35.249 1.00 97.38  ? 61  U   X "C4'" 1 
ATOM   1291 O  "O4'" . U   A 1 61  ? 12.064  -28.642 -36.348 1.00 102.58 ? 61  U   X "O4'" 1 
ATOM   1292 C  "C3'" . U   A 1 61  ? 12.325  -27.904 -34.147 1.00 99.80  ? 61  U   X "C3'" 1 
ATOM   1293 O  "O3'" . U   A 1 61  ? 13.221  -27.444 -33.156 1.00 100.74 ? 61  U   X "O3'" 1 
ATOM   1294 C  "C2'" . U   A 1 61  ? 11.695  -26.770 -34.935 1.00 107.94 ? 61  U   X "C2'" 1 
ATOM   1295 O  "O2'" . U   A 1 61  ? 12.696  -25.831 -35.312 1.00 105.24 ? 61  U   X "O2'" 1 
ATOM   1296 C  "C1'" . U   A 1 61  ? 11.227  -27.512 -36.193 1.00 101.59 ? 61  U   X "C1'" 1 
ATOM   1297 N  N1    . U   A 1 61  ? 9.820   -27.969 -36.071 1.00 98.54  ? 61  U   X N1    1 
ATOM   1298 C  C2    . U   A 1 61  ? 8.826   -27.021 -36.246 1.00 94.35  ? 61  U   X C2    1 
ATOM   1299 O  O2    . U   A 1 61  ? 9.075   -25.859 -36.503 1.00 96.88  ? 61  U   X O2    1 
ATOM   1300 N  N3    . U   A 1 61  ? 7.537   -27.473 -36.126 1.00 81.29  ? 61  U   X N3    1 
ATOM   1301 C  C4    . U   A 1 61  ? 7.159   -28.769 -35.847 1.00 90.82  ? 61  U   X C4    1 
ATOM   1302 O  O4    . U   A 1 61  ? 5.961   -29.043 -35.761 1.00 102.44 ? 61  U   X O4    1 
ATOM   1303 C  C5    . U   A 1 61  ? 8.242   -29.693 -35.673 1.00 93.51  ? 61  U   X C5    1 
ATOM   1304 C  C6    . U   A 1 61  ? 9.507   -29.279 -35.787 1.00 95.20  ? 61  U   X C6    1 
ATOM   1305 P  P     . G   A 1 62  ? 13.268  -28.123 -31.697 1.00 113.73 ? 62  G   X P     1 
ATOM   1306 O  OP1   . G   A 1 62  ? 12.997  -29.590 -31.784 1.00 106.88 ? 62  G   X OP1   1 
ATOM   1307 O  OP2   . G   A 1 62  ? 12.363  -27.324 -30.821 1.00 108.26 ? 62  G   X OP2   1 
ATOM   1308 O  "O5'" . G   A 1 62  ? 14.787  -27.888 -31.246 1.00 99.79  ? 62  G   X "O5'" 1 
ATOM   1309 C  "C5'" . G   A 1 62  ? 15.829  -27.696 -32.203 1.00 96.82  ? 62  G   X "C5'" 1 
ATOM   1310 C  "C4'" . G   A 1 62  ? 16.835  -26.665 -31.735 1.00 94.93  ? 62  G   X "C4'" 1 
ATOM   1311 O  "O4'" . G   A 1 62  ? 16.436  -25.351 -32.183 1.00 98.48  ? 62  G   X "O4'" 1 
ATOM   1312 C  "C3'" . G   A 1 62  ? 16.987  -26.543 -30.226 1.00 96.27  ? 62  G   X "C3'" 1 
ATOM   1313 O  "O3'" . G   A 1 62  ? 17.974  -27.426 -29.745 1.00 94.67  ? 62  G   X "O3'" 1 
ATOM   1314 C  "C2'" . G   A 1 62  ? 17.339  -25.076 -30.003 1.00 96.66  ? 62  G   X "C2'" 1 
ATOM   1315 O  "O2'" . G   A 1 62  ? 18.731  -24.858 -30.162 1.00 93.56  ? 62  G   X "O2'" 1 
ATOM   1316 C  "C1'" . G   A 1 62  ? 16.632  -24.396 -31.165 1.00 97.93  ? 62  G   X "C1'" 1 
ATOM   1317 N  N9    . G   A 1 62  ? 15.309  -23.839 -30.842 1.00 94.34  ? 62  G   X N9    1 
ATOM   1318 C  C8    . G   A 1 62  ? 14.137  -24.540 -30.730 1.00 96.34  ? 62  G   X C8    1 
ATOM   1319 N  N7    . G   A 1 62  ? 13.105  -23.773 -30.513 1.00 99.96  ? 62  G   X N7    1 
ATOM   1320 C  C5    . G   A 1 62  ? 13.649  -22.498 -30.504 1.00 94.85  ? 62  G   X C5    1 
ATOM   1321 C  C6    . G   A 1 62  ? 13.002  -21.263 -30.325 1.00 94.61  ? 62  G   X C6    1 
ATOM   1322 O  O6    . G   A 1 62  ? 11.800  -21.089 -30.121 1.00 96.58  ? 62  G   X O6    1 
ATOM   1323 N  N1    . G   A 1 62  ? 13.894  -20.199 -30.403 1.00 91.08  ? 62  G   X N1    1 
ATOM   1324 C  C2    . G   A 1 62  ? 15.243  -20.333 -30.621 1.00 90.20  ? 62  G   X C2    1 
ATOM   1325 N  N2    . G   A 1 62  ? 15.945  -19.191 -30.656 1.00 89.79  ? 62  G   X N2    1 
ATOM   1326 N  N3    . G   A 1 62  ? 15.864  -21.487 -30.801 1.00 89.87  ? 62  G   X N3    1 
ATOM   1327 C  C4    . G   A 1 62  ? 15.002  -22.515 -30.723 1.00 89.81  ? 62  G   X C4    1 
ATOM   1328 P  P     . A   A 1 63  ? 17.674  -28.321 -28.460 1.00 106.25 ? 63  A   X P     1 
ATOM   1329 O  OP1   . A   A 1 63  ? 18.587  -29.497 -28.577 1.00 102.87 ? 63  A   X OP1   1 
ATOM   1330 O  OP2   . A   A 1 63  ? 16.194  -28.514 -28.356 1.00 94.56  ? 63  A   X OP2   1 
ATOM   1331 O  "O5'" . A   A 1 63  ? 18.206  -27.412 -27.266 1.00 100.58 ? 63  A   X "O5'" 1 
ATOM   1332 C  "C5'" . A   A 1 63  ? 19.524  -26.892 -27.331 1.00 100.49 ? 63  A   X "C5'" 1 
ATOM   1333 C  "C4'" . A   A 1 63  ? 19.663  -25.625 -26.539 1.00 101.14 ? 63  A   X "C4'" 1 
ATOM   1334 O  "O4'" . A   A 1 63  ? 18.911  -24.564 -27.175 1.00 100.67 ? 63  A   X "O4'" 1 
ATOM   1335 C  "C3'" . A   A 1 63  ? 19.120  -25.698 -25.123 1.00 104.52 ? 63  A   X "C3'" 1 
ATOM   1336 O  "O3'" . A   A 1 63  ? 20.089  -26.204 -24.222 1.00 105.91 ? 63  A   X "O3'" 1 
ATOM   1337 C  "C2'" . A   A 1 63  ? 18.720  -24.261 -24.825 1.00 105.98 ? 63  A   X "C2'" 1 
ATOM   1338 O  "O2'" . A   A 1 63  ? 19.856  -23.515 -24.413 1.00 107.00 ? 63  A   X "O2'" 1 
ATOM   1339 C  "C1'" . A   A 1 63  ? 18.279  -23.765 -26.204 1.00 103.38 ? 63  A   X "C1'" 1 
ATOM   1340 N  N9    . A   A 1 63  ? 16.824  -23.866 -26.421 1.00 99.82  ? 63  A   X N9    1 
ATOM   1341 C  C8    . A   A 1 63  ? 16.055  -24.999 -26.467 1.00 100.23 ? 63  A   X C8    1 
ATOM   1342 N  N7    . A   A 1 63  ? 14.791  -24.756 -26.701 1.00 102.03 ? 63  A   X N7    1 
ATOM   1343 C  C5    . A   A 1 63  ? 14.736  -23.374 -26.838 1.00 99.48  ? 63  A   X C5    1 
ATOM   1344 C  C6    . A   A 1 63  ? 13.674  -22.483 -27.100 1.00 99.80  ? 63  A   X C6    1 
ATOM   1345 N  N6    . A   A 1 63  ? 12.402  -22.868 -27.281 1.00 96.80  ? 63  A   X N6    1 
ATOM   1346 N  N1    . A   A 1 63  ? 13.977  -21.165 -27.169 1.00 96.52  ? 63  A   X N1    1 
ATOM   1347 C  C2    . A   A 1 63  ? 15.243  -20.772 -26.992 1.00 93.81  ? 63  A   X C2    1 
ATOM   1348 N  N3    . A   A 1 63  ? 16.311  -21.518 -26.740 1.00 97.41  ? 63  A   X N3    1 
ATOM   1349 C  C4    . A   A 1 63  ? 15.985  -22.818 -26.678 1.00 97.31  ? 63  A   X C4    1 
ATOM   1350 P  P     . U   A 1 64  ? 19.687  -27.344 -23.170 1.00 119.45 ? 64  U   X P     1 
ATOM   1351 O  OP1   . U   A 1 64  ? 20.933  -27.606 -22.411 1.00 106.10 ? 64  U   X OP1   1 
ATOM   1352 O  OP2   . U   A 1 64  ? 18.944  -28.446 -23.851 1.00 117.79 ? 64  U   X OP2   1 
ATOM   1353 O  "O5'" . U   A 1 64  ? 18.638  -26.615 -22.221 1.00 115.21 ? 64  U   X "O5'" 1 
ATOM   1354 C  "C5'" . U   A 1 64  ? 19.019  -25.430 -21.539 1.00 117.62 ? 64  U   X "C5'" 1 
ATOM   1355 C  "C4'" . U   A 1 64  ? 19.650  -25.752 -20.213 1.00 117.78 ? 64  U   X "C4'" 1 
ATOM   1356 O  "O4'" . U   A 1 64  ? 20.054  -24.514 -19.563 1.00 115.37 ? 64  U   X "O4'" 1 
ATOM   1357 C  "C3'" . U   A 1 64  ? 18.704  -26.444 -19.240 1.00 120.59 ? 64  U   X "C3'" 1 
ATOM   1358 O  "O3'" . U   A 1 64  ? 19.465  -27.256 -18.354 1.00 125.12 ? 64  U   X "O3'" 1 
ATOM   1359 C  "C2'" . U   A 1 64  ? 18.129  -25.269 -18.471 1.00 117.50 ? 64  U   X "C2'" 1 
ATOM   1360 O  "O2'" . U   A 1 64  ? 17.576  -25.607 -17.225 1.00 120.73 ? 64  U   X "O2'" 1 
ATOM   1361 C  "C1'" . U   A 1 64  ? 19.364  -24.391 -18.332 1.00 118.71 ? 64  U   X "C1'" 1 
ATOM   1362 N  N1    . U   A 1 64  ? 19.086  -22.972 -18.076 1.00 117.24 ? 64  U   X N1    1 
ATOM   1363 C  C2    . U   A 1 64  ? 20.143  -22.305 -17.505 1.00 118.73 ? 64  U   X C2    1 
ATOM   1364 O  O2    . U   A 1 64  ? 21.206  -22.859 -17.257 1.00 118.69 ? 64  U   X O2    1 
ATOM   1365 N  N3    . U   A 1 64  ? 19.926  -20.981 -17.241 1.00 115.22 ? 64  U   X N3    1 
ATOM   1366 C  C4    . U   A 1 64  ? 18.769  -20.267 -17.480 1.00 111.28 ? 64  U   X C4    1 
ATOM   1367 O  O4    . U   A 1 64  ? 18.742  -19.067 -17.184 1.00 108.06 ? 64  U   X O4    1 
ATOM   1368 C  C5    . U   A 1 64  ? 17.705  -21.037 -18.067 1.00 107.94 ? 64  U   X C5    1 
ATOM   1369 C  C6    . U   A 1 64  ? 17.888  -22.339 -18.339 1.00 111.05 ? 64  U   X C6    1 
ATOM   1370 P  P     . U   A 1 65  ? 19.007  -28.767 -18.069 1.00 132.89 ? 65  U   X P     1 
ATOM   1371 O  OP1   . U   A 1 65  ? 19.949  -29.650 -18.807 1.00 131.10 ? 65  U   X OP1   1 
ATOM   1372 O  OP2   . U   A 1 65  ? 17.541  -28.863 -18.314 1.00 122.05 ? 65  U   X OP2   1 
ATOM   1373 O  "O5'" . U   A 1 65  ? 19.296  -28.964 -16.517 1.00 123.95 ? 65  U   X "O5'" 1 
ATOM   1374 C  "C5'" . U   A 1 65  ? 19.230  -27.865 -15.621 1.00 127.97 ? 65  U   X "C5'" 1 
ATOM   1375 C  "C4'" . U   A 1 65  ? 20.581  -27.536 -15.034 1.00 131.60 ? 65  U   X "C4'" 1 
ATOM   1376 O  "O4'" . U   A 1 65  ? 21.058  -26.285 -15.596 1.00 131.09 ? 65  U   X "O4'" 1 
ATOM   1377 C  "C3'" . U   A 1 65  ? 20.601  -27.296 -13.530 1.00 133.22 ? 65  U   X "C3'" 1 
ATOM   1378 O  "O3'" . U   A 1 65  ? 20.676  -28.487 -12.771 1.00 137.73 ? 65  U   X "O3'" 1 
ATOM   1379 C  "C2'" . U   A 1 65  ? 21.802  -26.383 -13.347 1.00 135.43 ? 65  U   X "C2'" 1 
ATOM   1380 O  "O2'" . U   A 1 65  ? 23.013  -27.125 -13.408 1.00 137.39 ? 65  U   X "O2'" 1 
ATOM   1381 C  "C1'" . U   A 1 65  ? 21.706  -25.521 -14.597 1.00 134.07 ? 65  U   X "C1'" 1 
ATOM   1382 N  N1    . U   A 1 65  ? 20.926  -24.276 -14.391 1.00 131.45 ? 65  U   X N1    1 
ATOM   1383 C  C2    . U   A 1 65  ? 21.511  -23.197 -13.742 1.00 133.61 ? 65  U   X C2    1 
ATOM   1384 O  O2    . U   A 1 65  ? 22.642  -23.228 -13.280 1.00 135.47 ? 65  U   X O2    1 
ATOM   1385 N  N3    . U   A 1 65  ? 20.704  -22.081 -13.643 1.00 131.58 ? 65  U   X N3    1 
ATOM   1386 C  C4    . U   A 1 65  ? 19.412  -21.921 -14.117 1.00 126.06 ? 65  U   X C4    1 
ATOM   1387 O  O4    . U   A 1 65  ? 18.806  -20.852 -13.960 1.00 115.45 ? 65  U   X O4    1 
ATOM   1388 C  C5    . U   A 1 65  ? 18.892  -23.081 -14.773 1.00 123.83 ? 65  U   X C5    1 
ATOM   1389 C  C6    . U   A 1 65  ? 19.648  -24.178 -14.889 1.00 125.89 ? 65  U   X C6    1 
ATOM   1390 P  P     . U   A 1 66  ? 20.342  -28.451 -11.199 1.00 151.63 ? 66  U   X P     1 
ATOM   1391 O  OP1   . U   A 1 66  ? 20.485  -29.834 -10.677 1.00 156.13 ? 66  U   X OP1   1 
ATOM   1392 O  OP2   . U   A 1 66  ? 19.064  -27.719 -10.984 1.00 138.39 ? 66  U   X OP2   1 
ATOM   1393 O  "O5'" . U   A 1 66  ? 21.503  -27.552 -10.580 1.00 147.71 ? 66  U   X "O5'" 1 
ATOM   1394 C  "C5'" . U   A 1 66  ? 22.564  -28.119 -9.831  1.00 148.49 ? 66  U   X "C5'" 1 
ATOM   1395 C  "C4'" . U   A 1 66  ? 23.297  -27.049 -9.069  1.00 152.42 ? 66  U   X "C4'" 1 
ATOM   1396 O  "O4'" . U   A 1 66  ? 23.533  -25.917 -9.959  1.00 150.65 ? 66  U   X "O4'" 1 
ATOM   1397 C  "C3'" . U   A 1 66  ? 22.540  -26.430 -7.900  1.00 154.85 ? 66  U   X "C3'" 1 
ATOM   1398 O  "O3'" . U   A 1 66  ? 22.537  -27.200 -6.712  1.00 158.35 ? 66  U   X "O3'" 1 
ATOM   1399 C  "C2'" . U   A 1 66  ? 23.213  -25.078 -7.762  1.00 155.98 ? 66  U   X "C2'" 1 
ATOM   1400 O  "O2'" . U   A 1 66  ? 24.491  -25.216 -7.150  1.00 150.22 ? 66  U   X "O2'" 1 
ATOM   1401 C  "C1'" . U   A 1 66  ? 23.396  -24.706 -9.237  1.00 153.75 ? 66  U   X "C1'" 1 
ATOM   1402 N  N1    . U   A 1 66  ? 22.203  -23.977 -9.742  1.00 146.71 ? 66  U   X N1    1 
ATOM   1403 C  C2    . U   A 1 66  ? 22.079  -22.634 -9.418  1.00 148.24 ? 66  U   X C2    1 
ATOM   1404 O  O2    . U   A 1 66  ? 22.910  -22.031 -8.770  1.00 157.41 ? 66  U   X O2    1 
ATOM   1405 N  N3    . U   A 1 66  ? 20.956  -21.994 -9.876  1.00 144.12 ? 66  U   X N3    1 
ATOM   1406 C  C4    . U   A 1 66  ? 19.940  -22.561 -10.619 1.00 142.14 ? 66  U   X C4    1 
ATOM   1407 O  O4    . U   A 1 66  ? 18.980  -21.866 -10.970 1.00 134.01 ? 66  U   X O4    1 
ATOM   1408 C  C5    . U   A 1 66  ? 20.126  -23.955 -10.906 1.00 142.30 ? 66  U   X C5    1 
ATOM   1409 C  C6    . U   A 1 66  ? 21.216  -24.597 -10.469 1.00 142.95 ? 66  U   X C6    1 
ATOM   1410 P  P     . G   A 1 67  ? 21.191  -27.257 -5.831  1.00 161.94 ? 67  G   X P     1 
ATOM   1411 O  OP1   . G   A 1 67  ? 21.297  -28.345 -4.825  1.00 156.51 ? 67  G   X OP1   1 
ATOM   1412 O  OP2   . G   A 1 67  ? 20.066  -27.262 -6.798  1.00 154.16 ? 67  G   X OP2   1 
ATOM   1413 O  "O5'" . G   A 1 67  ? 21.176  -25.871 -5.042  1.00 163.06 ? 67  G   X "O5'" 1 
ATOM   1414 C  "C5'" . G   A 1 67  ? 22.116  -25.621 -4.008  1.00 160.31 ? 67  G   X "C5'" 1 
ATOM   1415 C  "C4'" . G   A 1 67  ? 22.267  -24.148 -3.706  1.00 164.79 ? 67  G   X "C4'" 1 
ATOM   1416 O  "O4'" . G   A 1 67  ? 22.506  -23.392 -4.929  1.00 164.06 ? 67  G   X "O4'" 1 
ATOM   1417 C  "C3'" . G   A 1 67  ? 21.071  -23.453 -3.075  1.00 165.70 ? 67  G   X "C3'" 1 
ATOM   1418 O  "O3'" . G   A 1 67  ? 20.949  -23.708 -1.688  1.00 168.53 ? 67  G   X "O3'" 1 
ATOM   1419 C  "C2'" . G   A 1 67  ? 21.335  -21.990 -3.409  1.00 169.72 ? 67  G   X "C2'" 1 
ATOM   1420 O  "O2'" . G   A 1 67  ? 22.318  -21.430 -2.547  1.00 166.47 ? 67  G   X "O2'" 1 
ATOM   1421 C  "C1'" . G   A 1 67  ? 21.914  -22.111 -4.822  1.00 165.26 ? 67  G   X "C1'" 1 
ATOM   1422 N  N9    . G   A 1 67  ? 20.830  -22.022 -5.813  1.00 162.70 ? 67  G   X N9    1 
ATOM   1423 C  C8    . G   A 1 67  ? 20.374  -23.008 -6.658  1.00 158.22 ? 67  G   X C8    1 
ATOM   1424 N  N7    . G   A 1 67  ? 19.368  -22.616 -7.395  1.00 155.26 ? 67  G   X N7    1 
ATOM   1425 C  C5    . G   A 1 67  ? 19.142  -21.302 -6.999  1.00 159.78 ? 67  G   X C5    1 
ATOM   1426 C  C6    . G   A 1 67  ? 18.180  -20.357 -7.439  1.00 160.57 ? 67  G   X C6    1 
ATOM   1427 O  O6    . G   A 1 67  ? 17.302  -20.505 -8.298  1.00 159.53 ? 67  G   X O6    1 
ATOM   1428 N  N1    . G   A 1 67  ? 18.312  -19.143 -6.768  1.00 164.21 ? 67  G   X N1    1 
ATOM   1429 C  C2    . G   A 1 67  ? 19.241  -18.860 -5.794  1.00 165.81 ? 67  G   X C2    1 
ATOM   1430 N  N2    . G   A 1 67  ? 19.217  -17.633 -5.255  1.00 166.97 ? 67  G   X N2    1 
ATOM   1431 N  N3    . G   A 1 67  ? 20.142  -19.733 -5.374  1.00 166.06 ? 67  G   X N3    1 
ATOM   1432 C  C4    . G   A 1 67  ? 20.034  -20.921 -6.016  1.00 164.13 ? 67  G   X C4    1 
ATOM   1433 P  P     . G   A 1 68  ? 19.522  -23.597 -0.959  1.00 176.38 ? 68  G   X P     1 
ATOM   1434 O  OP1   . G   A 1 68  ? 19.743  -23.797 0.498   1.00 190.98 ? 68  G   X OP1   1 
ATOM   1435 O  OP2   . G   A 1 68  ? 18.558  -24.482 -1.660  1.00 175.88 ? 68  G   X OP2   1 
ATOM   1436 O  "O5'" . G   A 1 68  ? 19.099  -22.073 -1.166  1.00 180.74 ? 68  G   X "O5'" 1 
ATOM   1437 C  "C5'" . G   A 1 68  ? 19.717  -21.035 -0.415  1.00 186.36 ? 68  G   X "C5'" 1 
ATOM   1438 C  "C4'" . G   A 1 68  ? 18.855  -19.798 -0.373  1.00 187.78 ? 68  G   X "C4'" 1 
ATOM   1439 O  "O4'" . G   A 1 68  ? 18.857  -19.158 -1.677  1.00 177.18 ? 68  G   X "O4'" 1 
ATOM   1440 C  "C3'" . G   A 1 68  ? 17.381  -20.037 -0.069  1.00 191.01 ? 68  G   X "C3'" 1 
ATOM   1441 O  "O3'" . G   A 1 68  ? 17.108  -20.154 1.315   1.00 193.05 ? 68  G   X "O3'" 1 
ATOM   1442 C  "C2'" . G   A 1 68  ? 16.705  -18.845 -0.727  1.00 190.20 ? 68  G   X "C2'" 1 
ATOM   1443 O  "O2'" . G   A 1 68  ? 16.831  -17.686 0.084   1.00 193.12 ? 68  G   X "O2'" 1 
ATOM   1444 C  "C1'" . G   A 1 68  ? 17.568  -18.669 -1.975  1.00 181.91 ? 68  G   X "C1'" 1 
ATOM   1445 N  N9    . G   A 1 68  ? 17.045  -19.447 -3.114  1.00 178.29 ? 68  G   X N9    1 
ATOM   1446 C  C8    . G   A 1 68  ? 17.444  -20.698 -3.523  1.00 173.24 ? 68  G   X C8    1 
ATOM   1447 N  N7    . G   A 1 68  ? 16.784  -21.125 -4.566  1.00 171.07 ? 68  G   X N7    1 
ATOM   1448 C  C5    . G   A 1 68  ? 15.899  -20.096 -4.870  1.00 173.68 ? 68  G   X C5    1 
ATOM   1449 C  C6    . G   A 1 68  ? 14.924  -19.965 -5.902  1.00 173.06 ? 68  G   X C6    1 
ATOM   1450 O  O6    . G   A 1 68  ? 14.630  -20.764 -6.800  1.00 173.67 ? 68  G   X O6    1 
ATOM   1451 N  N1    . G   A 1 68  ? 14.246  -18.748 -5.838  1.00 173.12 ? 68  G   X N1    1 
ATOM   1452 C  C2    . G   A 1 68  ? 14.485  -17.781 -4.894  1.00 177.09 ? 68  G   X C2    1 
ATOM   1453 N  N2    . G   A 1 68  ? 13.751  -16.662 -4.957  1.00 178.13 ? 68  G   X N2    1 
ATOM   1454 N  N3    . G   A 1 68  ? 15.386  -17.889 -3.932  1.00 181.07 ? 68  G   X N3    1 
ATOM   1455 C  C4    . G   A 1 68  ? 16.051  -19.058 -3.978  1.00 177.93 ? 68  G   X C4    1 
ATOM   1456 P  P     . U   A 1 69  ? 15.916  -21.104 1.820   1.00 210.51 ? 69  U   X P     1 
ATOM   1457 O  OP1   . U   A 1 69  ? 16.042  -21.259 3.293   1.00 209.33 ? 69  U   X OP1   1 
ATOM   1458 O  OP2   . U   A 1 69  ? 15.885  -22.312 0.956   1.00 203.75 ? 69  U   X OP2   1 
ATOM   1459 O  "O5'" . U   A 1 69  ? 14.601  -20.258 1.514   1.00 208.01 ? 69  U   X "O5'" 1 
ATOM   1460 C  "C5'" . U   A 1 69  ? 14.408  -18.977 2.095   1.00 205.99 ? 69  U   X "C5'" 1 
ATOM   1461 C  "C4'" . U   A 1 69  ? 13.292  -18.220 1.418   1.00 208.76 ? 69  U   X "C4'" 1 
ATOM   1462 O  "O4'" . U   A 1 69  ? 13.593  -18.054 0.006   1.00 208.35 ? 69  U   X "O4'" 1 
ATOM   1463 C  "C3'" . U   A 1 69  ? 11.923  -18.886 1.423   1.00 204.48 ? 69  U   X "C3'" 1 
ATOM   1464 O  "O3'" . U   A 1 69  ? 11.227  -18.728 2.647   1.00 201.12 ? 69  U   X "O3'" 1 
ATOM   1465 C  "C2'" . U   A 1 69  ? 11.231  -18.228 0.236   1.00 210.31 ? 69  U   X "C2'" 1 
ATOM   1466 O  "O2'" . U   A 1 69  ? 10.756  -16.934 0.582   1.00 210.86 ? 69  U   X "O2'" 1 
ATOM   1467 C  "C1'" . U   A 1 69  ? 12.396  -18.080 -0.748  1.00 205.58 ? 69  U   X "C1'" 1 
ATOM   1468 N  N1    . U   A 1 69  ? 12.458  -19.204 -1.714  1.00 203.04 ? 69  U   X N1    1 
ATOM   1469 C  C2    . U   A 1 69  ? 11.571  -19.178 -2.781  1.00 200.46 ? 69  U   X C2    1 
ATOM   1470 O  O2    . U   A 1 69  ? 10.763  -18.276 -2.940  1.00 199.42 ? 69  U   X O2    1 
ATOM   1471 N  N3    . U   A 1 69  ? 11.660  -20.240 -3.656  1.00 185.74 ? 69  U   X N3    1 
ATOM   1472 C  C4    . U   A 1 69  ? 12.536  -21.303 -3.559  1.00 184.60 ? 69  U   X C4    1 
ATOM   1473 O  O4    . U   A 1 69  ? 12.502  -22.186 -4.417  1.00 181.92 ? 69  U   X O4    1 
ATOM   1474 C  C5    . U   A 1 69  ? 13.420  -21.259 -2.429  1.00 190.85 ? 69  U   X C5    1 
ATOM   1475 C  C6    . U   A 1 69  ? 13.357  -20.238 -1.566  1.00 192.57 ? 69  U   X C6    1 
ATOM   1476 P  P     . G   A 1 70  ? 10.448  -19.976 3.295   1.00 199.84 ? 70  G   X P     1 
ATOM   1477 O  OP1   . G   A 1 70  ? 10.152  -19.663 4.718   1.00 196.53 ? 70  G   X OP1   1 
ATOM   1478 O  OP2   . G   A 1 70  ? 11.188  -21.215 2.952   1.00 197.19 ? 70  G   X OP2   1 
ATOM   1479 O  "O5'" . G   A 1 70  ? 9.073   -20.027 2.500   1.00 193.76 ? 70  G   X "O5'" 1 
ATOM   1480 C  "C5'" . G   A 1 70  ? 8.291   -18.860 2.313   1.00 190.54 ? 70  G   X "C5'" 1 
ATOM   1481 C  "C4'" . G   A 1 70  ? 7.391   -19.029 1.125   1.00 189.79 ? 70  G   X "C4'" 1 
ATOM   1482 O  "O4'" . G   A 1 70  ? 8.175   -18.931 -0.095  1.00 194.80 ? 70  G   X "O4'" 1 
ATOM   1483 C  "C3'" . G   A 1 70  ? 6.734   -20.391 1.013   1.00 187.41 ? 70  G   X "C3'" 1 
ATOM   1484 O  "O3'" . G   A 1 70  ? 5.617   -20.565 1.853   1.00 185.88 ? 70  G   X "O3'" 1 
ATOM   1485 C  "C2'" . G   A 1 70  ? 6.424   -20.475 -0.465  1.00 186.82 ? 70  G   X "C2'" 1 
ATOM   1486 O  "O2'" . G   A 1 70  ? 5.318   -19.644 -0.786  1.00 188.96 ? 70  G   X "O2'" 1 
ATOM   1487 C  "C1'" . G   A 1 70  ? 7.696   -19.861 -1.046  1.00 189.11 ? 70  G   X "C1'" 1 
ATOM   1488 N  N9    . G   A 1 70  ? 8.710   -20.917 -1.223  1.00 188.84 ? 70  G   X N9    1 
ATOM   1489 C  C8    . G   A 1 70  ? 9.734   -21.274 -0.375  1.00 190.07 ? 70  G   X C8    1 
ATOM   1490 N  N7    . G   A 1 70  ? 10.434  -22.288 -0.812  1.00 187.71 ? 70  G   X N7    1 
ATOM   1491 C  C5    . G   A 1 70  ? 9.826   -22.635 -2.014  1.00 185.30 ? 70  G   X C5    1 
ATOM   1492 C  C6    . G   A 1 70  ? 10.133  -23.659 -2.953  1.00 180.43 ? 70  G   X C6    1 
ATOM   1493 O  O6    . G   A 1 70  ? 11.044  -24.499 -2.913  1.00 178.88 ? 70  G   X O6    1 
ATOM   1494 N  N1    . G   A 1 70  ? 9.244   -23.646 -4.029  1.00 174.62 ? 70  G   X N1    1 
ATOM   1495 C  C2    . G   A 1 70  ? 8.199   -22.765 -4.189  1.00 171.98 ? 70  G   X C2    1 
ATOM   1496 N  N2    . G   A 1 70  ? 7.452   -22.897 -5.293  1.00 166.52 ? 70  G   X N2    1 
ATOM   1497 N  N3    . G   A 1 70  ? 7.906   -21.811 -3.326  1.00 178.42 ? 70  G   X N3    1 
ATOM   1498 C  C4    . G   A 1 70  ? 8.753   -21.804 -2.272  1.00 185.50 ? 70  G   X C4    1 
ATOM   1499 P  P     . A   A 1 71  ? 5.678   -21.711 2.972   1.00 196.70 ? 71  A   X P     1 
ATOM   1500 O  OP1   . A   A 1 71  ? 4.438   -21.670 3.802   1.00 193.13 ? 71  A   X OP1   1 
ATOM   1501 O  OP2   . A   A 1 71  ? 7.024   -21.604 3.594   1.00 191.67 ? 71  A   X OP2   1 
ATOM   1502 O  "O5'" . A   A 1 71  ? 5.666   -23.065 2.137   1.00 196.98 ? 71  A   X "O5'" 1 
ATOM   1503 C  "C5'" . A   A 1 71  ? 5.208   -24.276 2.719   1.00 186.83 ? 71  A   X "C5'" 1 
ATOM   1504 C  "C4'" . A   A 1 71  ? 4.362   -25.043 1.741   1.00 185.26 ? 71  A   X "C4'" 1 
ATOM   1505 O  "O4'" . A   A 1 71  ? 3.003   -24.532 1.766   1.00 185.25 ? 71  A   X "O4'" 1 
ATOM   1506 C  "C3'" . A   A 1 71  ? 4.786   -24.905 0.286   1.00 181.80 ? 71  A   X "C3'" 1 
ATOM   1507 O  "O3'" . A   A 1 71  ? 5.857   -25.766 -0.064  1.00 182.17 ? 71  A   X "O3'" 1 
ATOM   1508 C  "C2'" . A   A 1 71  ? 3.492   -25.176 -0.466  1.00 177.11 ? 71  A   X "C2'" 1 
ATOM   1509 O  "O2'" . A   A 1 71  ? 3.220   -26.568 -0.500  1.00 172.87 ? 71  A   X "O2'" 1 
ATOM   1510 C  "C1'" . A   A 1 71  ? 2.468   -24.522 0.458   1.00 183.28 ? 71  A   X "C1'" 1 
ATOM   1511 N  N9    . A   A 1 71  ? 2.170   -23.125 0.087   1.00 181.62 ? 71  A   X N9    1 
ATOM   1512 C  C8    . A   A 1 71  ? 2.644   -21.979 0.675   1.00 182.69 ? 71  A   X C8    1 
ATOM   1513 N  N7    . A   A 1 71  ? 2.185   -20.876 0.138   1.00 179.56 ? 71  A   X N7    1 
ATOM   1514 C  C5    . A   A 1 71  ? 1.348   -21.327 -0.869  1.00 177.05 ? 71  A   X C5    1 
ATOM   1515 C  C6    . A   A 1 71  ? 0.554   -20.646 -1.808  1.00 175.86 ? 71  A   X C6    1 
ATOM   1516 N  N6    . A   A 1 71  ? 0.477   -19.316 -1.884  1.00 174.03 ? 71  A   X N6    1 
ATOM   1517 N  N1    . A   A 1 71  ? -0.165  -21.391 -2.678  1.00 176.96 ? 71  A   X N1    1 
ATOM   1518 C  C2    . A   A 1 71  ? -0.083  -22.727 -2.599  1.00 178.23 ? 71  A   X C2    1 
ATOM   1519 N  N3    . A   A 1 71  ? 0.623   -23.480 -1.757  1.00 178.17 ? 71  A   X N3    1 
ATOM   1520 C  C4    . A   A 1 71  ? 1.327   -22.709 -0.911  1.00 178.30 ? 71  A   X C4    1 
ATOM   1521 P  P     . A   A 1 72  ? 7.086   -25.203 -0.937  1.00 179.90 ? 72  A   X P     1 
ATOM   1522 O  OP1   . A   A 1 72  ? 8.263   -26.101 -0.794  1.00 177.88 ? 72  A   X OP1   1 
ATOM   1523 O  OP2   . A   A 1 72  ? 7.241   -23.769 -0.580  1.00 179.59 ? 72  A   X OP2   1 
ATOM   1524 O  "O5'" . A   A 1 72  ? 6.556   -25.306 -2.439  1.00 176.91 ? 72  A   X "O5'" 1 
ATOM   1525 C  "C5'" . A   A 1 72  ? 5.916   -26.486 -2.919  1.00 172.34 ? 72  A   X "C5'" 1 
ATOM   1526 C  "C4'" . A   A 1 72  ? 4.955   -26.184 -4.046  1.00 168.83 ? 72  A   X "C4'" 1 
ATOM   1527 O  "O4'" . A   A 1 72  ? 3.891   -25.334 -3.557  1.00 167.77 ? 72  A   X "O4'" 1 
ATOM   1528 C  "C3'" . A   A 1 72  ? 5.547   -25.437 -5.237  1.00 167.76 ? 72  A   X "C3'" 1 
ATOM   1529 O  "O3'" . A   A 1 72  ? 6.100   -26.324 -6.200  1.00 161.95 ? 72  A   X "O3'" 1 
ATOM   1530 C  "C2'" . A   A 1 72  ? 4.374   -24.622 -5.784  1.00 165.49 ? 72  A   X "C2'" 1 
ATOM   1531 O  "O2'" . A   A 1 72  ? 3.638   -25.361 -6.750  1.00 156.66 ? 72  A   X "O2'" 1 
ATOM   1532 C  "C1'" . A   A 1 72  ? 3.507   -24.401 -4.537  1.00 168.01 ? 72  A   X "C1'" 1 
ATOM   1533 N  N9    . A   A 1 72  ? 3.651   -23.051 -3.961  1.00 171.06 ? 72  A   X N9    1 
ATOM   1534 C  C8    . A   A 1 72  ? 4.405   -22.701 -2.871  1.00 175.19 ? 72  A   X C8    1 
ATOM   1535 N  N7    . A   A 1 72  ? 4.333   -21.430 -2.574  1.00 177.06 ? 72  A   X N7    1 
ATOM   1536 C  C5    . A   A 1 72  ? 3.473   -20.904 -3.522  1.00 170.26 ? 72  A   X C5    1 
ATOM   1537 C  C6    . A   A 1 72  ? 2.990   -19.605 -3.743  1.00 167.40 ? 72  A   X C6    1 
ATOM   1538 N  N6    . A   A 1 72  ? 3.318   -18.549 -3.002  1.00 169.84 ? 72  A   X N6    1 
ATOM   1539 N  N1    . A   A 1 72  ? 2.140   -19.418 -4.769  1.00 164.30 ? 72  A   X N1    1 
ATOM   1540 C  C2    . A   A 1 72  ? 1.807   -20.471 -5.522  1.00 165.78 ? 72  A   X C2    1 
ATOM   1541 N  N3    . A   A 1 72  ? 2.194   -21.739 -5.414  1.00 168.68 ? 72  A   X N3    1 
ATOM   1542 C  C4    . A   A 1 72  ? 3.037   -21.893 -4.380  1.00 169.57 ? 72  A   X C4    1 
ATOM   1543 P  P     . A   A 1 73  ? 7.686   -26.408 -6.434  1.00 159.43 ? 73  A   X P     1 
ATOM   1544 O  OP1   . A   A 1 73  ? 7.987   -27.767 -6.956  1.00 162.50 ? 73  A   X OP1   1 
ATOM   1545 O  OP2   . A   A 1 73  ? 8.354   -25.953 -5.184  1.00 162.31 ? 73  A   X OP2   1 
ATOM   1546 O  "O5'" . A   A 1 73  ? 7.946   -25.356 -7.604  1.00 152.60 ? 73  A   X "O5'" 1 
ATOM   1547 C  "C5'" . A   A 1 73  ? 7.037   -25.252 -8.693  1.00 152.54 ? 73  A   X "C5'" 1 
ATOM   1548 C  "C4'" . A   A 1 73  ? 7.352   -24.064 -9.571  1.00 152.42 ? 73  A   X "C4'" 1 
ATOM   1549 O  "O4'" . A   A 1 73  ? 7.321   -22.859 -8.782  1.00 152.29 ? 73  A   X "O4'" 1 
ATOM   1550 C  "C3'" . A   A 1 73  ? 8.726   -24.087 -10.236 1.00 148.88 ? 73  A   X "C3'" 1 
ATOM   1551 O  "O3'" . A   A 1 73  ? 8.648   -24.621 -11.548 1.00 142.02 ? 73  A   X "O3'" 1 
ATOM   1552 C  "C2'" . A   A 1 73  ? 9.194   -22.623 -10.246 1.00 146.64 ? 73  A   X "C2'" 1 
ATOM   1553 O  "O2'" . A   A 1 73  ? 9.111   -22.068 -11.547 1.00 144.97 ? 73  A   X "O2'" 1 
ATOM   1554 C  "C1'" . A   A 1 73  ? 8.203   -21.912 -9.322  1.00 153.07 ? 73  A   X "C1'" 1 
ATOM   1555 N  N9    . A   A 1 73  ? 8.832   -21.144 -8.234  1.00 158.47 ? 73  A   X N9    1 
ATOM   1556 C  C8    . A   A 1 73  ? 9.705   -21.519 -7.239  1.00 161.45 ? 73  A   X C8    1 
ATOM   1557 N  N7    . A   A 1 73  ? 10.023  -20.530 -6.430  1.00 166.97 ? 73  A   X N7    1 
ATOM   1558 C  C5    . A   A 1 73  ? 9.297   -19.449 -6.931  1.00 165.39 ? 73  A   X C5    1 
ATOM   1559 C  C6    . A   A 1 73  ? 9.178   -18.103 -6.536  1.00 166.12 ? 73  A   X C6    1 
ATOM   1560 N  N6    . A   A 1 73  ? 9.825   -17.581 -5.493  1.00 169.27 ? 73  A   X N6    1 
ATOM   1561 N  N1    . A   A 1 73  ? 8.363   -17.301 -7.261  1.00 165.24 ? 73  A   X N1    1 
ATOM   1562 C  C2    . A   A 1 73  ? 7.709   -17.814 -8.314  1.00 160.65 ? 73  A   X C2    1 
ATOM   1563 N  N3    . A   A 1 73  ? 7.735   -19.058 -8.786  1.00 156.38 ? 73  A   X N3    1 
ATOM   1564 C  C4    . A   A 1 73  ? 8.556   -19.822 -8.037  1.00 160.58 ? 73  A   X C4    1 
ATOM   1565 P  P     . U   A 1 74  ? 9.099   -26.128 -11.868 1.00 145.19 ? 74  U   X P     1 
ATOM   1566 O  OP1   . U   A 1 74  ? 8.118   -26.683 -12.838 1.00 137.98 ? 74  U   X OP1   1 
ATOM   1567 O  OP2   . U   A 1 74  ? 9.310   -26.817 -10.558 1.00 153.72 ? 74  U   X OP2   1 
ATOM   1568 O  "O5'" . U   A 1 74  ? 10.510  -25.955 -12.593 1.00 134.70 ? 74  U   X "O5'" 1 
ATOM   1569 C  "C5'" . U   A 1 74  ? 11.691  -25.770 -11.817 1.00 151.24 ? 74  U   X "C5'" 1 
ATOM   1570 C  "C4'" . U   A 1 74  ? 12.770  -24.997 -12.542 1.00 134.62 ? 74  U   X "C4'" 1 
ATOM   1571 O  "O4'" . U   A 1 74  ? 13.451  -25.861 -13.493 1.00 127.43 ? 74  U   X "O4'" 1 
ATOM   1572 C  "C3'" . U   A 1 74  ? 12.315  -23.764 -13.321 1.00 129.93 ? 74  U   X "C3'" 1 
ATOM   1573 O  "O3'" . U   A 1 74  ? 13.281  -22.727 -13.157 1.00 126.64 ? 74  U   X "O3'" 1 
ATOM   1574 C  "C2'" . U   A 1 74  ? 12.334  -24.246 -14.773 1.00 134.52 ? 74  U   X "C2'" 1 
ATOM   1575 O  "O2'" . U   A 1 74  ? 12.547  -23.223 -15.727 1.00 129.89 ? 74  U   X "O2'" 1 
ATOM   1576 C  "C1'" . U   A 1 74  ? 13.498  -25.232 -14.756 1.00 132.51 ? 74  U   X "C1'" 1 
ATOM   1577 N  N1    . U   A 1 74  ? 13.449  -26.267 -15.801 1.00 132.21 ? 74  U   X N1    1 
ATOM   1578 C  C2    . U   A 1 74  ? 14.397  -26.172 -16.803 1.00 135.26 ? 74  U   X C2    1 
ATOM   1579 O  O2    . U   A 1 74  ? 15.226  -25.277 -16.833 1.00 146.94 ? 74  U   X O2    1 
ATOM   1580 N  N3    . U   A 1 74  ? 14.339  -27.153 -17.768 1.00 138.02 ? 74  U   X N3    1 
ATOM   1581 C  C4    . U   A 1 74  ? 13.443  -28.203 -17.827 1.00 129.53 ? 74  U   X C4    1 
ATOM   1582 O  O4    . U   A 1 74  ? 13.522  -29.007 -18.760 1.00 127.62 ? 74  U   X O4    1 
ATOM   1583 C  C5    . U   A 1 74  ? 12.491  -28.231 -16.754 1.00 126.61 ? 74  U   X C5    1 
ATOM   1584 C  C6    . U   A 1 74  ? 12.526  -27.289 -15.800 1.00 130.08 ? 74  U   X C6    1 
ATOM   1585 P  P     . U   A 1 75  ? 12.829  -21.261 -12.678 1.00 125.90 ? 75  U   X P     1 
ATOM   1586 O  OP1   . U   A 1 75  ? 14.050  -20.513 -12.274 1.00 123.43 ? 75  U   X OP1   1 
ATOM   1587 O  OP2   . U   A 1 75  ? 11.689  -21.441 -11.750 1.00 136.05 ? 75  U   X OP2   1 
ATOM   1588 O  "O5'" . U   A 1 75  ? 12.253  -20.553 -13.984 1.00 129.08 ? 75  U   X "O5'" 1 
ATOM   1589 C  "C5'" . U   A 1 75  ? 10.923  -20.807 -14.413 1.00 127.91 ? 75  U   X "C5'" 1 
ATOM   1590 C  "C4'" . U   A 1 75  ? 10.232  -19.559 -14.894 1.00 127.93 ? 75  U   X "C4'" 1 
ATOM   1591 O  "O4'" . U   A 1 75  ? 8.890   -19.918 -15.313 1.00 131.85 ? 75  U   X "O4'" 1 
ATOM   1592 C  "C3'" . U   A 1 75  ? 10.063  -18.464 -13.850 1.00 131.39 ? 75  U   X "C3'" 1 
ATOM   1593 O  "O3'" . U   A 1 75  ? 10.032  -17.199 -14.510 1.00 133.27 ? 75  U   X "O3'" 1 
ATOM   1594 C  "C2'" . U   A 1 75  ? 8.684   -18.764 -13.273 1.00 129.27 ? 75  U   X "C2'" 1 
ATOM   1595 O  "O2'" . U   A 1 75  ? 8.045   -17.646 -12.699 1.00 134.50 ? 75  U   X "O2'" 1 
ATOM   1596 C  "C1'" . U   A 1 75  ? 7.932   -19.258 -14.506 1.00 128.85 ? 75  U   X "C1'" 1 
ATOM   1597 N  N1    . U   A 1 75  ? 6.888   -20.242 -14.206 1.00 126.52 ? 75  U   X N1    1 
ATOM   1598 C  C2    . U   A 1 75  ? 5.568   -19.967 -14.500 1.00 131.22 ? 75  U   X C2    1 
ATOM   1599 O  O2    . U   A 1 75  ? 5.196   -18.918 -14.994 1.00 131.64 ? 75  U   X O2    1 
ATOM   1600 N  N3    . U   A 1 75  ? 4.690   -20.979 -14.190 1.00 132.00 ? 75  U   X N3    1 
ATOM   1601 C  C4    . U   A 1 75  ? 5.008   -22.204 -13.633 1.00 132.58 ? 75  U   X C4    1 
ATOM   1602 O  O4    . U   A 1 75  ? 4.126   -23.023 -13.393 1.00 137.75 ? 75  U   X O4    1 
ATOM   1603 C  C5    . U   A 1 75  ? 6.395   -22.409 -13.368 1.00 130.12 ? 75  U   X C5    1 
ATOM   1604 C  C6    . U   A 1 75  ? 7.258   -21.442 -13.668 1.00 127.42 ? 75  U   X C6    1 
ATOM   1605 P  P     . C   A 1 76  ? 10.938  -15.993 -13.970 1.00 132.12 ? 76  C   X P     1 
ATOM   1606 O  OP1   . C   A 1 76  ? 10.790  -14.834 -14.892 1.00 124.60 ? 76  C   X OP1   1 
ATOM   1607 O  OP2   . C   A 1 76  ? 12.280  -16.571 -13.701 1.00 123.67 ? 76  C   X OP2   1 
ATOM   1608 O  "O5'" . C   A 1 76  ? 10.265  -15.619 -12.570 1.00 143.87 ? 76  C   X "O5'" 1 
ATOM   1609 C  "C5'" . C   A 1 76  ? 9.618   -14.371 -12.359 1.00 143.09 ? 76  C   X "C5'" 1 
ATOM   1610 C  "C4'" . C   A 1 76  ? 9.705   -13.960 -10.909 1.00 149.68 ? 76  C   X "C4'" 1 
ATOM   1611 O  "O4'" . C   A 1 76  ? 9.281   -15.069 -10.067 1.00 155.48 ? 76  C   X "O4'" 1 
ATOM   1612 C  "C3'" . C   A 1 76  ? 11.100  -13.610 -10.396 1.00 152.42 ? 76  C   X "C3'" 1 
ATOM   1613 O  "O3'" . C   A 1 76  ? 11.468  -12.268 -10.671 1.00 153.52 ? 76  C   X "O3'" 1 
ATOM   1614 C  "C2'" . C   A 1 76  ? 10.991  -13.904 -8.908  1.00 156.26 ? 76  C   X "C2'" 1 
ATOM   1615 O  "O2'" . C   A 1 76  ? 10.299  -12.852 -8.250  1.00 149.91 ? 76  C   X "O2'" 1 
ATOM   1616 C  "C1'" . C   A 1 76  ? 10.088  -15.137 -8.909  1.00 158.59 ? 76  C   X "C1'" 1 
ATOM   1617 N  N1    . C   A 1 76  ? 10.833  -16.431 -8.925  1.00 161.53 ? 76  C   X N1    1 
ATOM   1618 C  C2    . C   A 1 76  ? 11.770  -16.802 -7.932  1.00 163.16 ? 76  C   X C2    1 
ATOM   1619 O  O2    . C   A 1 76  ? 12.022  -16.012 -7.015  1.00 164.66 ? 76  C   X O2    1 
ATOM   1620 N  N3    . C   A 1 76  ? 12.397  -18.012 -8.007  1.00 162.87 ? 76  C   X N3    1 
ATOM   1621 C  C4    . C   A 1 76  ? 12.123  -18.860 -9.002  1.00 158.58 ? 76  C   X C4    1 
ATOM   1622 N  N4    . C   A 1 76  ? 12.755  -20.042 -9.048  1.00 151.92 ? 76  C   X N4    1 
ATOM   1623 C  C5    . C   A 1 76  ? 11.175  -18.522 -10.011 1.00 153.71 ? 76  C   X C5    1 
ATOM   1624 C  C6    . C   A 1 76  ? 10.567  -17.327 -9.929  1.00 156.57 ? 76  C   X C6    1 
ATOM   1625 P  P     . C   A 1 77  ? 13.015  -11.814 -10.687 1.00 171.37 ? 77  C   X P     1 
ATOM   1626 O  OP1   . C   A 1 77  ? 13.030  -10.331 -10.757 1.00 161.39 ? 77  C   X OP1   1 
ATOM   1627 O  OP2   . C   A 1 77  ? 13.749  -12.609 -11.708 1.00 158.52 ? 77  C   X OP2   1 
ATOM   1628 O  "O5'" . C   A 1 77  ? 13.571  -12.196 -9.246  1.00 160.90 ? 77  C   X "O5'" 1 
ATOM   1629 C  "C5'" . C   A 1 77  ? 13.861  -11.182 -8.296  1.00 163.79 ? 77  C   X "C5'" 1 
ATOM   1630 C  "C4'" . C   A 1 77  ? 14.968  -11.592 -7.358  1.00 168.16 ? 77  C   X "C4'" 1 
ATOM   1631 O  "O4'" . C   A 1 77  ? 14.656  -12.878 -6.763  1.00 171.06 ? 77  C   X "O4'" 1 
ATOM   1632 C  "C3'" . C   A 1 77  ? 16.340  -11.806 -7.979  1.00 168.44 ? 77  C   X "C3'" 1 
ATOM   1633 O  "O3'" . C   A 1 77  ? 17.056  -10.608 -8.198  1.00 170.11 ? 77  C   X "O3'" 1 
ATOM   1634 C  "C2'" . C   A 1 77  ? 17.017  -12.724 -6.973  1.00 170.75 ? 77  C   X "C2'" 1 
ATOM   1635 O  "O2'" . C   A 1 77  ? 17.475  -11.991 -5.846  1.00 167.23 ? 77  C   X "O2'" 1 
ATOM   1636 C  "C1'" . C   A 1 77  ? 15.849  -13.605 -6.541  1.00 173.56 ? 77  C   X "C1'" 1 
ATOM   1637 N  N1    . C   A 1 77  ? 15.799  -14.860 -7.323  1.00 172.85 ? 77  C   X N1    1 
ATOM   1638 C  C2    . C   A 1 77  ? 16.729  -15.866 -7.025  1.00 173.32 ? 77  C   X C2    1 
ATOM   1639 O  O2    . C   A 1 77  ? 17.563  -15.669 -6.121  1.00 171.09 ? 77  C   X O2    1 
ATOM   1640 N  N3    . C   A 1 77  ? 16.689  -17.016 -7.736  1.00 172.90 ? 77  C   X N3    1 
ATOM   1641 C  C4    . C   A 1 77  ? 15.777  -17.176 -8.698  1.00 171.52 ? 77  C   X C4    1 
ATOM   1642 N  N4    . C   A 1 77  ? 15.770  -18.327 -9.375  1.00 165.02 ? 77  C   X N4    1 
ATOM   1643 C  C5    . C   A 1 77  ? 14.825  -16.164 -9.017  1.00 169.87 ? 77  C   X C5    1 
ATOM   1644 C  C6    . C   A 1 77  ? 14.869  -15.031 -8.310  1.00 169.27 ? 77  C   X C6    1 
ATOM   1645 P  P     . A   A 1 78  ? 18.285  -10.597 -9.235  1.00 197.38 ? 78  A   X P     1 
ATOM   1646 O  OP1   . A   A 1 78  ? 18.830  -9.216  -9.238  1.00 177.16 ? 78  A   X OP1   1 
ATOM   1647 O  OP2   . A   A 1 78  ? 17.816  -11.223 -10.501 1.00 168.70 ? 78  A   X OP2   1 
ATOM   1648 O  "O5'" . A   A 1 78  ? 19.385  -11.562 -8.589  1.00 171.01 ? 78  A   X "O5'" 1 
ATOM   1649 C  "C5'" . A   A 1 78  ? 20.206  -11.130 -7.509  1.00 167.96 ? 78  A   X "C5'" 1 
ATOM   1650 C  "C4'" . A   A 1 78  ? 21.237  -12.168 -7.115  1.00 168.21 ? 78  A   X "C4'" 1 
ATOM   1651 O  "O4'" . A   A 1 78  ? 20.582  -13.391 -6.681  1.00 169.62 ? 78  A   X "O4'" 1 
ATOM   1652 C  "C3'" . A   A 1 78  ? 22.189  -12.632 -8.210  1.00 168.41 ? 78  A   X "C3'" 1 
ATOM   1653 O  "O3'" . A   A 1 78  ? 23.260  -11.739 -8.441  1.00 168.33 ? 78  A   X "O3'" 1 
ATOM   1654 C  "C2'" . A   A 1 78  ? 22.643  -13.993 -7.703  1.00 165.71 ? 78  A   X "C2'" 1 
ATOM   1655 O  "O2'" . A   A 1 78  ? 23.625  -13.847 -6.684  1.00 159.60 ? 78  A   X "O2'" 1 
ATOM   1656 C  "C1'" . A   A 1 78  ? 21.359  -14.513 -7.062  1.00 168.96 ? 78  A   X "C1'" 1 
ATOM   1657 N  N9    . A   A 1 78  ? 20.558  -15.359 -7.976  1.00 167.78 ? 78  A   X N9    1 
ATOM   1658 C  C8    . A   A 1 78  ? 19.384  -15.026 -8.609  1.00 165.94 ? 78  A   X C8    1 
ATOM   1659 N  N7    . A   A 1 78  ? 18.885  -15.991 -9.344  1.00 162.40 ? 78  A   X N7    1 
ATOM   1660 C  C5    . A   A 1 78  ? 19.783  -17.039 -9.183  1.00 159.93 ? 78  A   X C5    1 
ATOM   1661 C  C6    . A   A 1 78  ? 19.822  -18.352 -9.702  1.00 153.81 ? 78  A   X C6    1 
ATOM   1662 N  N6    . A   A 1 78  ? 18.894  -18.856 -10.517 1.00 145.74 ? 78  A   X N6    1 
ATOM   1663 N  N1    . A   A 1 78  ? 20.856  -19.152 -9.350  1.00 153.14 ? 78  A   X N1    1 
ATOM   1664 C  C2    . A   A 1 78  ? 21.784  -18.649 -8.526  1.00 156.41 ? 78  A   X C2    1 
ATOM   1665 N  N3    . A   A 1 78  ? 21.857  -17.436 -7.971  1.00 162.85 ? 78  A   X N3    1 
ATOM   1666 C  C4    . A   A 1 78  ? 20.817  -16.665 -8.342  1.00 163.19 ? 78  A   X C4    1 
ATOM   1667 P  P     . A   A 1 79  ? 23.815  -11.537 -9.932  1.00 165.15 ? 79  A   X P     1 
ATOM   1668 O  OP1   . A   A 1 79  ? 24.786  -10.412 -9.911  1.00 180.12 ? 79  A   X OP1   1 
ATOM   1669 O  OP2   . A   A 1 79  ? 22.630  -11.458 -10.821 1.00 162.74 ? 79  A   X OP2   1 
ATOM   1670 O  "O5'" . A   A 1 79  ? 24.600  -12.893 -10.251 1.00 165.60 ? 79  A   X "O5'" 1 
ATOM   1671 C  "C5'" . A   A 1 79  ? 25.843  -13.188 -9.623  1.00 163.72 ? 79  A   X "C5'" 1 
ATOM   1672 C  "C4'" . A   A 1 79  ? 26.285  -14.613 -9.867  1.00 157.33 ? 79  A   X "C4'" 1 
ATOM   1673 O  "O4'" . A   A 1 79  ? 25.246  -15.532 -9.439  1.00 153.66 ? 79  A   X "O4'" 1 
ATOM   1674 C  "C3'" . A   A 1 79  ? 26.546  -15.003 -11.316 1.00 154.07 ? 79  A   X "C3'" 1 
ATOM   1675 O  "O3'" . A   A 1 79  ? 27.819  -14.602 -11.782 1.00 154.50 ? 79  A   X "O3'" 1 
ATOM   1676 C  "C2'" . A   A 1 79  ? 26.373  -16.513 -11.289 1.00 154.76 ? 79  A   X "C2'" 1 
ATOM   1677 O  "O2'" . A   A 1 79  ? 27.536  -17.140 -10.761 1.00 150.67 ? 79  A   X "O2'" 1 
ATOM   1678 C  "C1'" . A   A 1 79  ? 25.230  -16.667 -10.283 1.00 156.13 ? 79  A   X "C1'" 1 
ATOM   1679 N  N9    . A   A 1 79  ? 23.908  -16.763 -10.948 1.00 155.30 ? 79  A   X N9    1 
ATOM   1680 C  C8    . A   A 1 79  ? 22.955  -15.785 -11.121 1.00 155.86 ? 79  A   X C8    1 
ATOM   1681 N  N7    . A   A 1 79  ? 21.878  -16.190 -11.760 1.00 151.43 ? 79  A   X N7    1 
ATOM   1682 C  C5    . A   A 1 79  ? 22.132  -17.528 -12.032 1.00 148.80 ? 79  A   X C5    1 
ATOM   1683 C  C6    . A   A 1 79  ? 21.385  -18.531 -12.687 1.00 143.58 ? 79  A   X C6    1 
ATOM   1684 N  N6    . A   A 1 79  ? 20.173  -18.334 -13.214 1.00 136.90 ? 79  A   X N6    1 
ATOM   1685 N  N1    . A   A 1 79  ? 21.933  -19.766 -12.786 1.00 141.84 ? 79  A   X N1    1 
ATOM   1686 C  C2    . A   A 1 79  ? 23.146  -19.967 -12.257 1.00 144.88 ? 79  A   X C2    1 
ATOM   1687 N  N3    . A   A 1 79  ? 23.943  -19.110 -11.622 1.00 148.69 ? 79  A   X N3    1 
ATOM   1688 C  C4    . A   A 1 79  ? 23.376  -17.892 -11.539 1.00 150.36 ? 79  A   X C4    1 
ATOM   1689 P  P     . A   A 1 80  ? 28.052  -14.354 -13.351 1.00 158.12 ? 80  A   X P     1 
ATOM   1690 O  OP1   . A   A 1 80  ? 29.381  -13.715 -13.509 1.00 168.34 ? 80  A   X OP1   1 
ATOM   1691 O  OP2   . A   A 1 80  ? 26.843  -13.646 -13.845 1.00 160.60 ? 80  A   X OP2   1 
ATOM   1692 O  "O5'" . A   A 1 80  ? 28.081  -15.819 -14.002 1.00 150.93 ? 80  A   X "O5'" 1 
ATOM   1693 C  "C5'" . A   A 1 80  ? 29.061  -16.778 -13.618 1.00 146.35 ? 80  A   X "C5'" 1 
ATOM   1694 C  "C4'" . A   A 1 80  ? 28.715  -18.172 -14.088 1.00 142.34 ? 80  A   X "C4'" 1 
ATOM   1695 O  "O4'" . A   A 1 80  ? 27.507  -18.633 -13.431 1.00 142.71 ? 80  A   X "O4'" 1 
ATOM   1696 C  "C3'" . A   A 1 80  ? 28.405  -18.326 -15.568 1.00 136.97 ? 80  A   X "C3'" 1 
ATOM   1697 O  "O3'" . A   A 1 80  ? 29.555  -18.409 -16.375 1.00 135.19 ? 80  A   X "O3'" 1 
ATOM   1698 C  "C2'" . A   A 1 80  ? 27.557  -19.588 -15.602 1.00 137.49 ? 80  A   X "C2'" 1 
ATOM   1699 O  "O2'" . A   A 1 80  ? 28.356  -20.759 -15.495 1.00 133.77 ? 80  A   X "O2'" 1 
ATOM   1700 C  "C1'" . A   A 1 80  ? 26.742  -19.418 -14.325 1.00 139.79 ? 80  A   X "C1'" 1 
ATOM   1701 N  N9    . A   A 1 80  ? 25.501  -18.693 -14.628 1.00 145.10 ? 80  A   X N9    1 
ATOM   1702 C  C8    . A   A 1 80  ? 25.212  -17.356 -14.491 1.00 145.20 ? 80  A   X C8    1 
ATOM   1703 N  N7    . A   A 1 80  ? 24.001  -17.040 -14.894 1.00 144.34 ? 80  A   X N7    1 
ATOM   1704 C  C5    . A   A 1 80  ? 23.472  -18.246 -15.340 1.00 138.59 ? 80  A   X C5    1 
ATOM   1705 C  C6    . A   A 1 80  ? 22.225  -18.600 -15.890 1.00 137.07 ? 80  A   X C6    1 
ATOM   1706 N  N6    . A   A 1 80  ? 21.213  -17.753 -16.111 1.00 138.79 ? 80  A   X N6    1 
ATOM   1707 N  N1    . A   A 1 80  ? 22.052  -19.897 -16.215 1.00 137.69 ? 80  A   X N1    1 
ATOM   1708 C  C2    . A   A 1 80  ? 23.049  -20.770 -16.008 1.00 137.47 ? 80  A   X C2    1 
ATOM   1709 N  N3    . A   A 1 80  ? 24.261  -20.568 -15.502 1.00 136.41 ? 80  A   X N3    1 
ATOM   1710 C  C4    . A   A 1 80  ? 24.399  -19.268 -15.191 1.00 140.40 ? 80  A   X C4    1 
ATOM   1711 P  P     . A   A 1 81  ? 29.551  -17.700 -17.806 1.00 141.17 ? 81  A   X P     1 
ATOM   1712 O  OP1   . A   A 1 81  ? 30.967  -17.432 -18.182 1.00 139.43 ? 81  A   X OP1   1 
ATOM   1713 O  OP2   . A   A 1 81  ? 28.562  -16.589 -17.718 1.00 137.27 ? 81  A   X OP2   1 
ATOM   1714 O  "O5'" . A   A 1 81  ? 28.977  -18.815 -18.787 1.00 131.70 ? 81  A   X "O5'" 1 
ATOM   1715 C  "C5'" . A   A 1 81  ? 27.603  -18.848 -19.114 1.00 125.00 ? 81  A   X "C5'" 1 
ATOM   1716 C  "C4'" . A   A 1 81  ? 27.119  -20.258 -19.289 1.00 120.46 ? 81  A   X "C4'" 1 
ATOM   1717 O  "O4'" . A   A 1 81  ? 26.009  -20.494 -18.386 1.00 122.70 ? 81  A   X "O4'" 1 
ATOM   1718 C  "C3'" . A   A 1 81  ? 26.573  -20.567 -20.672 1.00 116.29 ? 81  A   X "C3'" 1 
ATOM   1719 O  "O3'" . A   A 1 81  ? 27.598  -20.970 -21.561 1.00 114.56 ? 81  A   X "O3'" 1 
ATOM   1720 C  "C2'" . A   A 1 81  ? 25.525  -21.640 -20.396 1.00 117.08 ? 81  A   X "C2'" 1 
ATOM   1721 O  "O2'" . A   A 1 81  ? 26.133  -22.912 -20.228 1.00 116.55 ? 81  A   X "O2'" 1 
ATOM   1722 C  "C1'" . A   A 1 81  ? 24.975  -21.180 -19.050 1.00 119.07 ? 81  A   X "C1'" 1 
ATOM   1723 N  N9    . A   A 1 81  ? 23.872  -20.218 -19.204 1.00 115.85 ? 81  A   X N9    1 
ATOM   1724 C  C8    . A   A 1 81  ? 23.954  -18.882 -18.899 1.00 116.65 ? 81  A   X C8    1 
ATOM   1725 N  N7    . A   A 1 81  ? 22.847  -18.219 -19.123 1.00 114.58 ? 81  A   X N7    1 
ATOM   1726 C  C5    . A   A 1 81  ? 21.979  -19.185 -19.606 1.00 111.61 ? 81  A   X C5    1 
ATOM   1727 C  C6    . A   A 1 81  ? 20.642  -19.104 -20.021 1.00 109.27 ? 81  A   X C6    1 
ATOM   1728 N  N6    . A   A 1 81  ? 19.957  -17.957 -20.005 1.00 104.63 ? 81  A   X N6    1 
ATOM   1729 N  N1    . A   A 1 81  ? 20.040  -20.245 -20.451 1.00 109.47 ? 81  A   X N1    1 
ATOM   1730 C  C2    . A   A 1 81  ? 20.765  -21.381 -20.454 1.00 111.13 ? 81  A   X C2    1 
ATOM   1731 N  N3    . A   A 1 81  ? 22.033  -21.582 -20.079 1.00 112.12 ? 81  A   X N3    1 
ATOM   1732 C  C4    . A   A 1 81  ? 22.591  -20.429 -19.662 1.00 114.24 ? 81  A   X C4    1 
ATOM   1733 P  P     . C   A 1 82  ? 27.688  -20.355 -23.045 1.00 119.41 ? 82  C   X P     1 
ATOM   1734 O  OP1   . C   A 1 82  ? 28.942  -20.851 -23.663 1.00 117.35 ? 82  C   X OP1   1 
ATOM   1735 O  OP2   . C   A 1 82  ? 27.434  -18.891 -23.017 1.00 112.49 ? 82  C   X OP2   1 
ATOM   1736 O  "O5'" . C   A 1 82  ? 26.509  -21.090 -23.816 1.00 114.41 ? 82  C   X "O5'" 1 
ATOM   1737 C  "C5'" . C   A 1 82  ? 26.412  -22.506 -23.787 1.00 111.44 ? 82  C   X "C5'" 1 
ATOM   1738 C  "C4'" . C   A 1 82  ? 24.993  -22.931 -24.025 1.00 110.14 ? 82  C   X "C4'" 1 
ATOM   1739 O  "O4'" . C   A 1 82  ? 24.155  -22.411 -22.962 1.00 110.76 ? 82  C   X "O4'" 1 
ATOM   1740 C  "C3'" . C   A 1 82  ? 24.363  -22.380 -25.293 1.00 106.56 ? 82  C   X "C3'" 1 
ATOM   1741 O  "O3'" . C   A 1 82  ? 24.699  -23.133 -26.443 1.00 107.70 ? 82  C   X "O3'" 1 
ATOM   1742 C  "C2'" . C   A 1 82  ? 22.879  -22.400 -24.964 1.00 104.71 ? 82  C   X "C2'" 1 
ATOM   1743 O  "O2'" . C   A 1 82  ? 22.348  -23.708 -25.101 1.00 106.43 ? 82  C   X "O2'" 1 
ATOM   1744 C  "C1'" . C   A 1 82  ? 22.894  -22.044 -23.478 1.00 108.94 ? 82  C   X "C1'" 1 
ATOM   1745 N  N1    . C   A 1 82  ? 22.683  -20.596 -23.253 1.00 108.79 ? 82  C   X N1    1 
ATOM   1746 C  C2    . C   A 1 82  ? 21.416  -20.087 -23.542 1.00 104.30 ? 82  C   X C2    1 
ATOM   1747 O  O2    . C   A 1 82  ? 20.549  -20.869 -23.958 1.00 102.84 ? 82  C   X O2    1 
ATOM   1748 N  N3    . C   A 1 82  ? 21.161  -18.778 -23.360 1.00 101.99 ? 82  C   X N3    1 
ATOM   1749 C  C4    . C   A 1 82  ? 22.124  -17.976 -22.903 1.00 106.45 ? 82  C   X C4    1 
ATOM   1750 N  N4    . C   A 1 82  ? 21.795  -16.689 -22.742 1.00 108.46 ? 82  C   X N4    1 
ATOM   1751 C  C5    . C   A 1 82  ? 23.434  -18.466 -22.591 1.00 109.55 ? 82  C   X C5    1 
ATOM   1752 C  C6    . C   A 1 82  ? 23.673  -19.775 -22.779 1.00 109.75 ? 82  C   X C6    1 
ATOM   1753 P  P     . C   A 1 83  ? 24.699  -22.443 -27.897 1.00 114.26 ? 83  C   X P     1 
ATOM   1754 O  OP1   . C   A 1 83  ? 25.264  -23.446 -28.844 1.00 112.36 ? 83  C   X OP1   1 
ATOM   1755 O  OP2   . C   A 1 83  ? 25.324  -21.088 -27.792 1.00 109.27 ? 83  C   X OP2   1 
ATOM   1756 O  "O5'" . C   A 1 83  ? 23.154  -22.234 -28.238 1.00 102.49 ? 83  C   X "O5'" 1 
ATOM   1757 C  "C5'" . C   A 1 83  ? 22.246  -23.327 -28.245 1.00 101.91 ? 83  C   X "C5'" 1 
ATOM   1758 C  "C4'" . C   A 1 83  ? 20.881  -22.891 -28.710 1.00 99.45  ? 83  C   X "C4'" 1 
ATOM   1759 O  "O4'" . C   A 1 83  ? 20.275  -22.030 -27.723 1.00 100.20 ? 83  C   X "O4'" 1 
ATOM   1760 C  "C3'" . C   A 1 83  ? 20.866  -22.081 -29.990 1.00 96.73  ? 83  C   X "C3'" 1 
ATOM   1761 O  "O3'" . C   A 1 83  ? 20.857  -22.931 -31.113 1.00 93.57  ? 83  C   X "O3'" 1 
ATOM   1762 C  "C2'" . C   A 1 83  ? 19.603  -21.227 -29.864 1.00 97.21  ? 83  C   X "C2'" 1 
ATOM   1763 O  "O2'" . C   A 1 83  ? 18.449  -21.944 -30.298 1.00 91.03  ? 83  C   X "O2'" 1 
ATOM   1764 C  "C1'" . C   A 1 83  ? 19.501  -21.034 -28.354 1.00 97.10  ? 83  C   X "C1'" 1 
ATOM   1765 N  N1    . C   A 1 83  ? 19.934  -19.718 -27.830 1.00 94.20  ? 83  C   X N1    1 
ATOM   1766 C  C2    . C   A 1 83  ? 19.091  -18.601 -27.871 1.00 91.59  ? 83  C   X C2    1 
ATOM   1767 O  O2    . C   A 1 83  ? 18.002  -18.686 -28.450 1.00 101.97 ? 83  C   X O2    1 
ATOM   1768 N  N3    . C   A 1 83  ? 19.492  -17.441 -27.311 1.00 87.71  ? 83  C   X N3    1 
ATOM   1769 C  C4    . C   A 1 83  ? 20.670  -17.389 -26.688 1.00 96.02  ? 83  C   X C4    1 
ATOM   1770 N  N4    . C   A 1 83  ? 21.041  -16.232 -26.137 1.00 97.93  ? 83  C   X N4    1 
ATOM   1771 C  C5    . C   A 1 83  ? 21.535  -18.516 -26.596 1.00 98.93  ? 83  C   X C5    1 
ATOM   1772 C  C6    . C   A 1 83  ? 21.123  -19.652 -27.168 1.00 97.80  ? 83  C   X C6    1 
ATOM   1773 P  P     . G   A 1 84  ? 21.505  -22.451 -32.493 1.00 95.66  ? 84  G   X P     1 
ATOM   1774 O  OP1   . G   A 1 84  ? 21.446  -23.646 -33.381 1.00 95.19  ? 84  G   X OP1   1 
ATOM   1775 O  OP2   . G   A 1 84  ? 22.796  -21.744 -32.244 1.00 93.45  ? 84  G   X OP2   1 
ATOM   1776 O  "O5'" . G   A 1 84  ? 20.481  -21.357 -33.031 1.00 92.22  ? 84  G   X "O5'" 1 
ATOM   1777 C  "C5'" . G   A 1 84  ? 19.189  -21.727 -33.487 1.00 93.08  ? 84  G   X "C5'" 1 
ATOM   1778 C  "C4'" . G   A 1 84  ? 18.381  -20.512 -33.852 1.00 94.13  ? 84  G   X "C4'" 1 
ATOM   1779 O  "O4'" . G   A 1 84  ? 18.299  -19.643 -32.681 1.00 93.40  ? 84  G   X "O4'" 1 
ATOM   1780 C  "C3'" . G   A 1 84  ? 18.977  -19.666 -34.982 1.00 97.26  ? 84  G   X "C3'" 1 
ATOM   1781 O  "O3'" . G   A 1 84  ? 17.937  -19.135 -35.815 1.00 103.02 ? 84  G   X "O3'" 1 
ATOM   1782 C  "C2'" . G   A 1 84  ? 19.683  -18.546 -34.220 1.00 92.56  ? 84  G   X "C2'" 1 
ATOM   1783 O  "O2'" . G   A 1 84  ? 19.887  -17.347 -34.938 1.00 100.28 ? 84  G   X "O2'" 1 
ATOM   1784 C  "C1'" . G   A 1 84  ? 18.757  -18.352 -33.020 1.00 92.53  ? 84  G   X "C1'" 1 
ATOM   1785 N  N9    . G   A 1 84  ? 19.459  -17.755 -31.882 1.00 92.50  ? 84  G   X N9    1 
ATOM   1786 C  C8    . G   A 1 84  ? 20.623  -18.236 -31.333 1.00 92.65  ? 84  G   X C8    1 
ATOM   1787 N  N7    . G   A 1 84  ? 21.088  -17.486 -30.369 1.00 93.44  ? 84  G   X N7    1 
ATOM   1788 C  C5    . G   A 1 84  ? 20.186  -16.439 -30.279 1.00 92.26  ? 84  G   X C5    1 
ATOM   1789 C  C6    . G   A 1 84  ? 20.178  -15.330 -29.403 1.00 91.08  ? 84  G   X C6    1 
ATOM   1790 O  O6    . G   A 1 84  ? 20.990  -15.056 -28.520 1.00 93.21  ? 84  G   X O6    1 
ATOM   1791 N  N1    . G   A 1 84  ? 19.099  -14.501 -29.634 1.00 91.65  ? 84  G   X N1    1 
ATOM   1792 C  C2    . G   A 1 84  ? 18.137  -14.709 -30.591 1.00 91.84  ? 84  G   X C2    1 
ATOM   1793 N  N2    . G   A 1 84  ? 17.167  -13.783 -30.666 1.00 98.07  ? 84  G   X N2    1 
ATOM   1794 N  N3    . G   A 1 84  ? 18.128  -15.752 -31.416 1.00 93.24  ? 84  G   X N3    1 
ATOM   1795 C  C4    . G   A 1 84  ? 19.179  -16.576 -31.213 1.00 93.37  ? 84  G   X C4    1 
ATOM   1796 P  P     . A   A 1 85  ? 18.268  -18.601 -37.310 1.00 107.31 ? 85  A   X P     1 
ATOM   1797 O  OP1   . A   A 1 85  ? 19.664  -18.130 -37.416 1.00 92.05  ? 85  A   X OP1   1 
ATOM   1798 O  OP2   . A   A 1 85  ? 17.169  -17.662 -37.676 1.00 101.55 ? 85  A   X OP2   1 
ATOM   1799 O  "O5'" . A   A 1 85  ? 18.179  -19.899 -38.232 1.00 99.07  ? 85  A   X "O5'" 1 
ATOM   1800 C  "C5'" . A   A 1 85  ? 17.079  -20.797 -38.124 1.00 96.47  ? 85  A   X "C5'" 1 
ATOM   1801 C  "C4'" . A   A 1 85  ? 16.069  -20.662 -39.255 1.00 86.13  ? 85  A   X "C4'" 1 
ATOM   1802 O  "O4'" . A   A 1 85  ? 15.045  -19.682 -38.950 1.00 84.28  ? 85  A   X "O4'" 1 
ATOM   1803 C  "C3'" . A   A 1 85  ? 16.555  -20.219 -40.619 1.00 80.55  ? 85  A   X "C3'" 1 
ATOM   1804 O  "O3'" . A   A 1 85  ? 17.324  -21.193 -41.312 1.00 81.01  ? 85  A   X "O3'" 1 
ATOM   1805 C  "C2'" . A   A 1 85  ? 15.242  -19.869 -41.314 1.00 80.03  ? 85  A   X "C2'" 1 
ATOM   1806 O  "O2'" . A   A 1 85  ? 14.591  -21.064 -41.721 1.00 81.97  ? 85  A   X "O2'" 1 
ATOM   1807 C  "C1'" . A   A 1 85  ? 14.433  -19.268 -40.160 1.00 79.17  ? 85  A   X "C1'" 1 
ATOM   1808 N  N9    . A   A 1 85  ? 14.291  -17.791 -40.215 1.00 75.44  ? 85  A   X N9    1 
ATOM   1809 C  C8    . A   A 1 85  ? 14.740  -16.859 -39.309 1.00 77.79  ? 85  A   X C8    1 
ATOM   1810 N  N7    . A   A 1 85  ? 14.435  -15.599 -39.590 1.00 70.16  ? 85  A   X N7    1 
ATOM   1811 C  C5    . A   A 1 85  ? 13.735  -15.690 -40.762 1.00 68.91  ? 85  A   X C5    1 
ATOM   1812 C  C6    . A   A 1 85  ? 13.143  -14.686 -41.559 1.00 75.53  ? 85  A   X C6    1 
ATOM   1813 N  N6    . A   A 1 85  ? 13.195  -13.367 -41.271 1.00 74.41  ? 85  A   X N6    1 
ATOM   1814 N  N1    . A   A 1 85  ? 12.480  -15.098 -42.685 1.00 77.18  ? 85  A   X N1    1 
ATOM   1815 C  C2    . A   A 1 85  ? 12.450  -16.432 -42.943 1.00 77.76  ? 85  A   X C2    1 
ATOM   1816 N  N3    . A   A 1 85  ? 12.968  -17.467 -42.251 1.00 77.11  ? 85  A   X N3    1 
ATOM   1817 C  C4    . A   A 1 85  ? 13.610  -17.028 -41.151 1.00 71.89  ? 85  A   X C4    1 
ATOM   1818 P  P     . C   A 1 86  ? 18.259  -20.706 -42.535 1.00 88.94  ? 86  C   X P     1 
ATOM   1819 O  OP1   . C   A 1 86  ? 18.917  -21.893 -43.158 1.00 71.58  ? 86  C   X OP1   1 
ATOM   1820 O  OP2   . C   A 1 86  ? 19.019  -19.495 -42.090 1.00 73.61  ? 86  C   X OP2   1 
ATOM   1821 O  "O5'" . C   A 1 86  ? 17.251  -20.121 -43.616 1.00 78.52  ? 86  C   X "O5'" 1 
ATOM   1822 C  "C5'" . C   A 1 86  ? 16.602  -20.984 -44.521 1.00 75.42  ? 86  C   X "C5'" 1 
ATOM   1823 C  "C4'" . C   A 1 86  ? 15.813  -20.189 -45.516 1.00 78.47  ? 86  C   X "C4'" 1 
ATOM   1824 O  "O4'" . C   A 1 86  ? 14.882  -19.314 -44.835 1.00 84.51  ? 86  C   X "O4'" 1 
ATOM   1825 C  "C3'" . C   A 1 86  ? 16.628  -19.252 -46.364 1.00 76.30  ? 86  C   X "C3'" 1 
ATOM   1826 O  "O3'" . C   A 1 86  ? 17.231  -19.949 -47.417 1.00 79.87  ? 86  C   X "O3'" 1 
ATOM   1827 C  "C2'" . C   A 1 86  ? 15.591  -18.244 -46.823 1.00 77.81  ? 86  C   X "C2'" 1 
ATOM   1828 O  "O2'" . C   A 1 86  ? 14.798  -18.812 -47.847 1.00 83.15  ? 86  C   X "O2'" 1 
ATOM   1829 C  "C1'" . C   A 1 86  ? 14.725  -18.123 -45.574 1.00 79.00  ? 86  C   X "C1'" 1 
ATOM   1830 N  N1    . C   A 1 86  ? 15.152  -16.994 -44.728 1.00 75.64  ? 86  C   X N1    1 
ATOM   1831 C  C2    . C   A 1 86  ? 14.755  -15.732 -45.144 1.00 76.87  ? 86  C   X C2    1 
ATOM   1832 O  O2    . C   A 1 86  ? 14.077  -15.629 -46.177 1.00 76.55  ? 86  C   X O2    1 
ATOM   1833 N  N3    . C   A 1 86  ? 15.122  -14.656 -44.413 1.00 73.07  ? 86  C   X N3    1 
ATOM   1834 C  C4    . C   A 1 86  ? 15.835  -14.825 -43.312 1.00 67.50  ? 86  C   X C4    1 
ATOM   1835 N  N4    . C   A 1 86  ? 16.152  -13.720 -42.645 1.00 68.35  ? 86  C   X N4    1 
ATOM   1836 C  C5    . C   A 1 86  ? 16.245  -16.111 -42.853 1.00 66.80  ? 86  C   X C5    1 
ATOM   1837 C  C6    . C   A 1 86  ? 15.890  -17.170 -43.588 1.00 70.41  ? 86  C   X C6    1 
ATOM   1838 P  P     . A   A 1 87  ? 18.567  -19.389 -48.089 1.00 84.65  ? 87  A   X P     1 
ATOM   1839 O  OP1   . A   A 1 87  ? 18.846  -20.404 -49.145 1.00 80.30  ? 87  A   X OP1   1 
ATOM   1840 O  OP2   . A   A 1 87  ? 19.597  -19.037 -47.062 1.00 84.01  ? 87  A   X OP2   1 
ATOM   1841 O  "O5'" . A   A 1 87  ? 18.093  -18.069 -48.831 1.00 74.44  ? 87  A   X "O5'" 1 
ATOM   1842 C  "C5'" . A   A 1 87  ? 17.522  -18.181 -50.114 1.00 73.09  ? 87  A   X "C5'" 1 
ATOM   1843 C  "C4'" . A   A 1 87  ? 17.166  -16.832 -50.637 1.00 74.38  ? 87  A   X "C4'" 1 
ATOM   1844 O  "O4'" . A   A 1 87  ? 16.301  -16.191 -49.676 1.00 81.31  ? 87  A   X "O4'" 1 
ATOM   1845 C  "C3'" . A   A 1 87  ? 18.310  -15.853 -50.792 1.00 79.05  ? 87  A   X "C3'" 1 
ATOM   1846 O  "O3'" . A   A 1 87  ? 19.047  -16.055 -51.980 1.00 80.86  ? 87  A   X "O3'" 1 
ATOM   1847 C  "C2'" . A   A 1 87  ? 17.585  -14.522 -50.736 1.00 80.70  ? 87  A   X "C2'" 1 
ATOM   1848 O  "O2'" . A   A 1 87  ? 16.862  -14.326 -51.938 1.00 82.76  ? 87  A   X "O2'" 1 
ATOM   1849 C  "C1'" . A   A 1 87  ? 16.563  -14.808 -49.650 1.00 81.41  ? 87  A   X "C1'" 1 
ATOM   1850 N  N9    . A   A 1 87  ? 17.058  -14.474 -48.305 1.00 75.61  ? 87  A   X N9    1 
ATOM   1851 C  C8    . A   A 1 87  ? 17.465  -15.332 -47.310 1.00 73.14  ? 87  A   X C8    1 
ATOM   1852 N  N7    . A   A 1 87  ? 17.830  -14.706 -46.209 1.00 76.10  ? 87  A   X N7    1 
ATOM   1853 C  C5    . A   A 1 87  ? 17.630  -13.356 -46.515 1.00 76.24  ? 87  A   X C5    1 
ATOM   1854 C  C6    . A   A 1 87  ? 17.826  -12.156 -45.793 1.00 78.93  ? 87  A   X C6    1 
ATOM   1855 N  N6    . A   A 1 87  ? 18.291  -12.130 -44.543 1.00 79.86  ? 87  A   X N6    1 
ATOM   1856 N  N1    . A   A 1 87  ? 17.527  -10.969 -46.404 1.00 79.44  ? 87  A   X N1    1 
ATOM   1857 C  C2    . A   A 1 87  ? 17.057  -11.012 -47.659 1.00 80.81  ? 87  A   X C2    1 
ATOM   1858 N  N3    . A   A 1 87  ? 16.839  -12.068 -48.442 1.00 80.21  ? 87  A   X N3    1 
ATOM   1859 C  C4    . A   A 1 87  ? 17.151  -13.208 -47.802 1.00 76.52  ? 87  A   X C4    1 
ATOM   1860 P  P     . G   A 1 88  ? 20.609  -15.697 -52.042 1.00 89.96  ? 88  G   X P     1 
ATOM   1861 O  OP1   . G   A 1 88  ? 21.064  -15.892 -53.440 1.00 89.67  ? 88  G   X OP1   1 
ATOM   1862 O  OP2   . G   A 1 88  ? 21.303  -16.391 -50.938 1.00 85.79  ? 88  G   X OP2   1 
ATOM   1863 O  "O5'" . G   A 1 88  ? 20.641  -14.130 -51.810 1.00 85.35  ? 88  G   X "O5'" 1 
ATOM   1864 C  "C5'" . G   A 1 88  ? 20.058  -13.275 -52.772 1.00 78.78  ? 88  G   X "C5'" 1 
ATOM   1865 C  "C4'" . G   A 1 88  ? 20.227  -11.829 -52.392 1.00 84.47  ? 88  G   X "C4'" 1 
ATOM   1866 O  "O4'" . G   A 1 88  ? 19.507  -11.532 -51.161 1.00 84.16  ? 88  G   X "O4'" 1 
ATOM   1867 C  "C3'" . G   A 1 88  ? 21.653  -11.389 -52.112 1.00 82.29  ? 88  G   X "C3'" 1 
ATOM   1868 O  "O3'" . G   A 1 88  ? 22.355  -11.120 -53.311 1.00 85.08  ? 88  G   X "O3'" 1 
ATOM   1869 C  "C2'" . G   A 1 88  ? 21.449  -10.158 -51.242 1.00 82.44  ? 88  G   X "C2'" 1 
ATOM   1870 O  "O2'" . G   A 1 88  ? 21.107  -9.052  -52.064 1.00 72.36  ? 88  G   X "O2'" 1 
ATOM   1871 C  "C1'" . G   A 1 88  ? 20.211  -10.562 -50.418 1.00 85.64  ? 88  G   X "C1'" 1 
ATOM   1872 N  N9    . G   A 1 88  ? 20.535  -11.130 -49.078 1.00 85.21  ? 88  G   X N9    1 
ATOM   1873 C  C8    . G   A 1 88  ? 20.709  -12.451 -48.682 1.00 81.78  ? 88  G   X C8    1 
ATOM   1874 N  N7    . G   A 1 88  ? 20.991  -12.618 -47.406 1.00 74.07  ? 88  G   X N7    1 
ATOM   1875 C  C5    . G   A 1 88  ? 20.995  -11.309 -46.917 1.00 81.78  ? 88  G   X C5    1 
ATOM   1876 C  C6    . G   A 1 88  ? 21.229  -10.782 -45.612 1.00 81.57  ? 88  G   X C6    1 
ATOM   1877 O  O6    . G   A 1 88  ? 21.481  -11.362 -44.547 1.00 82.76  ? 88  G   X O6    1 
ATOM   1878 N  N1    . G   A 1 88  ? 21.134  -9.391  -45.577 1.00 80.42  ? 88  G   X N1    1 
ATOM   1879 C  C2    . G   A 1 88  ? 20.843  -8.600  -46.656 1.00 81.16  ? 88  G   X C2    1 
ATOM   1880 N  N2    . G   A 1 88  ? 20.786  -7.278  -46.439 1.00 85.40  ? 88  G   X N2    1 
ATOM   1881 N  N3    . G   A 1 88  ? 20.622  -9.064  -47.868 1.00 82.09  ? 88  G   X N3    1 
ATOM   1882 C  C4    . G   A 1 88  ? 20.713  -10.402 -47.928 1.00 83.10  ? 88  G   X C4    1 
ATOM   1883 P  P     . U   A 1 89  ? 23.882  -11.608 -53.523 1.00 86.89  ? 89  U   X P     1 
ATOM   1884 O  OP1   . U   A 1 89  ? 24.217  -11.220 -54.923 1.00 87.49  ? 89  U   X OP1   1 
ATOM   1885 O  OP2   . U   A 1 89  ? 24.064  -13.038 -53.105 1.00 71.61  ? 89  U   X OP2   1 
ATOM   1886 O  "O5'" . U   A 1 89  ? 24.723  -10.610 -52.614 1.00 75.71  ? 89  U   X "O5'" 1 
ATOM   1887 C  "C5'" . U   A 1 89  ? 24.571  -9.211  -52.794 1.00 79.20  ? 89  U   X "C5'" 1 
ATOM   1888 C  "C4'" . U   A 1 89  ? 25.011  -8.448  -51.577 1.00 83.30  ? 89  U   X "C4'" 1 
ATOM   1889 O  "O4'" . U   A 1 89  ? 24.132  -8.723  -50.460 1.00 91.82  ? 89  U   X "O4'" 1 
ATOM   1890 C  "C3'" . U   A 1 89  ? 26.380  -8.808  -51.055 1.00 85.92  ? 89  U   X "C3'" 1 
ATOM   1891 O  "O3'" . U   A 1 89  ? 27.391  -8.171  -51.803 1.00 88.37  ? 89  U   X "O3'" 1 
ATOM   1892 C  "C2'" . U   A 1 89  ? 26.317  -8.363  -49.595 1.00 84.72  ? 89  U   X "C2'" 1 
ATOM   1893 O  "O2'" . U   A 1 89  ? 26.547  -6.974  -49.485 1.00 89.53  ? 89  U   X "O2'" 1 
ATOM   1894 C  "C1'" . U   A 1 89  ? 24.851  -8.617  -49.250 1.00 87.30  ? 89  U   X "C1'" 1 
ATOM   1895 N  N1    . U   A 1 89  ? 24.658  -9.852  -48.466 1.00 87.35  ? 89  U   X N1    1 
ATOM   1896 C  C2    . U   A 1 89  ? 24.635  -9.729  -47.087 1.00 83.82  ? 89  U   X C2    1 
ATOM   1897 O  O2    . U   A 1 89  ? 24.774  -8.650  -46.531 1.00 83.91  ? 89  U   X O2    1 
ATOM   1898 N  N3    . U   A 1 89  ? 24.444  -10.896 -46.394 1.00 77.31  ? 89  U   X N3    1 
ATOM   1899 C  C4    . U   A 1 89  ? 24.277  -12.148 -46.942 1.00 81.44  ? 89  U   X C4    1 
ATOM   1900 O  O4    . U   A 1 89  ? 24.119  -13.141 -46.219 1.00 82.02  ? 89  U   X O4    1 
ATOM   1901 C  C5    . U   A 1 89  ? 24.318  -12.172 -48.378 1.00 90.71  ? 89  U   X C5    1 
ATOM   1902 C  C6    . U   A 1 89  ? 24.505  -11.057 -49.093 1.00 86.78  ? 89  U   X C6    1 
ATOM   1903 P  P     . A   A 1 90  ? 28.721  -8.949  -52.236 1.00 86.33  ? 90  A   X P     1 
ATOM   1904 O  OP1   . A   A 1 90  ? 29.578  -7.841  -52.729 1.00 85.91  ? 90  A   X OP1   1 
ATOM   1905 O  OP2   . A   A 1 90  ? 28.495  -10.163 -53.052 1.00 81.79  ? 90  A   X OP2   1 
ATOM   1906 O  "O5'" . A   A 1 90  ? 29.286  -9.492  -50.863 1.00 85.27  ? 90  A   X "O5'" 1 
ATOM   1907 C  "C5'" . A   A 1 90  ? 30.456  -8.934  -50.288 1.00 86.27  ? 90  A   X "C5'" 1 
ATOM   1908 C  "C4'" . A   A 1 90  ? 31.035  -9.957  -49.381 1.00 86.92  ? 90  A   X "C4'" 1 
ATOM   1909 O  "O4'" . A   A 1 90  ? 32.321  -9.545  -48.856 1.00 87.48  ? 90  A   X "O4'" 1 
ATOM   1910 C  "C3'" . A   A 1 90  ? 30.157  -10.312 -48.191 1.00 87.69  ? 90  A   X "C3'" 1 
ATOM   1911 O  "O3'" . A   A 1 90  ? 29.812  -11.693 -48.263 1.00 86.84  ? 90  A   X "O3'" 1 
ATOM   1912 C  "C2'" . A   A 1 90  ? 31.036  -9.996  -46.959 1.00 86.30  ? 90  A   X "C2'" 1 
ATOM   1913 O  "O2'" . A   A 1 90  ? 30.924  -10.927 -45.902 1.00 87.01  ? 90  A   X "O2'" 1 
ATOM   1914 C  "C1'" . A   A 1 90  ? 32.446  -10.010 -47.536 1.00 81.09  ? 90  A   X "C1'" 1 
ATOM   1915 N  N9    . A   A 1 90  ? 33.410  -9.158  -46.839 1.00 76.05  ? 90  A   X N9    1 
ATOM   1916 C  C8    . A   A 1 90  ? 33.322  -7.824  -46.527 1.00 80.45  ? 90  A   X C8    1 
ATOM   1917 N  N7    . A   A 1 90  ? 34.380  -7.335  -45.913 1.00 78.23  ? 90  A   X N7    1 
ATOM   1918 C  C5    . A   A 1 90  ? 35.230  -8.433  -45.815 1.00 80.44  ? 90  A   X C5    1 
ATOM   1919 C  C6    . A   A 1 90  ? 36.525  -8.591  -45.274 1.00 81.99  ? 90  A   X C6    1 
ATOM   1920 N  N6    . A   A 1 90  ? 37.223  -7.608  -44.689 1.00 83.29  ? 90  A   X N6    1 
ATOM   1921 N  N1    . A   A 1 90  ? 37.089  -9.821  -45.359 1.00 80.64  ? 90  A   X N1    1 
ATOM   1922 C  C2    . A   A 1 90  ? 36.402  -10.812 -45.949 1.00 78.66  ? 90  A   X C2    1 
ATOM   1923 N  N3    . A   A 1 90  ? 35.183  -10.794 -46.482 1.00 76.22  ? 90  A   X N3    1 
ATOM   1924 C  C4    . A   A 1 90  ? 34.647  -9.559  -46.386 1.00 78.64  ? 90  A   X C4    1 
ATOM   1925 P  P     . G   A 1 91  ? 28.314  -12.129 -47.895 1.00 82.86  ? 91  G   X P     1 
ATOM   1926 O  OP1   . G   A 1 91  ? 27.683  -12.846 -49.026 1.00 91.82  ? 91  G   X OP1   1 
ATOM   1927 O  OP2   . G   A 1 91  ? 27.626  -10.915 -47.375 1.00 81.69  ? 91  G   X OP2   1 
ATOM   1928 O  "O5'" . G   A 1 91  ? 28.514  -13.194 -46.725 1.00 81.11  ? 91  G   X "O5'" 1 
ATOM   1929 C  "C5'" . G   A 1 91  ? 27.941  -14.491 -46.848 1.00 82.99  ? 91  G   X "C5'" 1 
ATOM   1930 C  "C4'" . G   A 1 91  ? 27.983  -15.287 -45.563 1.00 83.98  ? 91  G   X "C4'" 1 
ATOM   1931 O  "O4'" . G   A 1 91  ? 29.354  -15.687 -45.298 1.00 90.21  ? 91  G   X "O4'" 1 
ATOM   1932 C  "C3'" . G   A 1 91  ? 27.495  -14.568 -44.307 1.00 84.28  ? 91  G   X "C3'" 1 
ATOM   1933 O  "O3'" . G   A 1 91  ? 26.847  -15.520 -43.457 1.00 70.76  ? 91  G   X "O3'" 1 
ATOM   1934 C  "C2'" . G   A 1 91  ? 28.808  -14.079 -43.680 1.00 90.07  ? 91  G   X "C2'" 1 
ATOM   1935 O  "O2'" . G   A 1 91  ? 28.784  -13.833 -42.284 1.00 92.58  ? 91  G   X "O2'" 1 
ATOM   1936 C  "C1'" . G   A 1 91  ? 29.756  -15.218 -44.029 1.00 88.97  ? 91  G   X "C1'" 1 
ATOM   1937 N  N9    . G   A 1 91  ? 31.139  -14.794 -44.144 1.00 93.98  ? 91  G   X N9    1 
ATOM   1938 C  C8    . G   A 1 91  ? 31.625  -13.695 -44.801 1.00 94.90  ? 91  G   X C8    1 
ATOM   1939 N  N7    . G   A 1 91  ? 32.929  -13.606 -44.701 1.00 96.47  ? 91  G   X N7    1 
ATOM   1940 C  C5    . G   A 1 91  ? 33.309  -14.711 -43.948 1.00 101.71 ? 91  G   X C5    1 
ATOM   1941 C  C6    . G   A 1 91  ? 34.584  -15.156 -43.513 1.00 110.74 ? 91  G   X C6    1 
ATOM   1942 O  O6    . G   A 1 91  ? 35.689  -14.636 -43.718 1.00 122.22 ? 91  G   X O6    1 
ATOM   1943 N  N1    . G   A 1 91  ? 34.486  -16.332 -42.763 1.00 113.84 ? 91  G   X N1    1 
ATOM   1944 C  C2    . G   A 1 91  ? 33.309  -16.988 -42.468 1.00 107.08 ? 91  G   X C2    1 
ATOM   1945 N  N2    . G   A 1 91  ? 33.374  -18.107 -41.731 1.00 106.85 ? 91  G   X N2    1 
ATOM   1946 N  N3    . G   A 1 91  ? 32.127  -16.579 -42.878 1.00 105.19 ? 91  G   X N3    1 
ATOM   1947 C  C4    . G   A 1 91  ? 32.205  -15.450 -43.602 1.00 101.79 ? 91  G   X C4    1 
ATOM   1948 P  P     . A   A 1 92  ? 25.317  -15.332 -43.040 1.00 88.38  ? 92  A   X P     1 
ATOM   1949 O  OP1   . A   A 1 92  ? 24.937  -16.593 -42.363 1.00 85.81  ? 92  A   X OP1   1 
ATOM   1950 O  OP2   . A   A 1 92  ? 24.491  -14.850 -44.190 1.00 89.05  ? 92  A   X OP2   1 
ATOM   1951 O  "O5'" . A   A 1 92  ? 25.358  -14.148 -41.979 1.00 92.02  ? 92  A   X "O5'" 1 
ATOM   1952 C  "C5'" . A   A 1 92  ? 25.739  -14.388 -40.632 1.00 88.51  ? 92  A   X "C5'" 1 
ATOM   1953 C  "C4'" . A   A 1 92  ? 24.932  -13.551 -39.669 1.00 84.93  ? 92  A   X "C4'" 1 
ATOM   1954 O  "O4'" . A   A 1 92  ? 25.034  -12.156 -40.047 1.00 86.32  ? 92  A   X "O4'" 1 
ATOM   1955 C  "C3'" . A   A 1 92  ? 23.450  -13.856 -39.614 1.00 81.81  ? 92  A   X "C3'" 1 
ATOM   1956 O  "O3'" . A   A 1 92  ? 22.992  -13.539 -38.307 1.00 85.90  ? 92  A   X "O3'" 1 
ATOM   1957 C  "C2'" . A   A 1 92  ? 22.867  -12.833 -40.583 1.00 87.47  ? 92  A   X "C2'" 1 
ATOM   1958 O  "O2'" . A   A 1 92  ? 21.496  -12.529 -40.367 1.00 88.08  ? 92  A   X "O2'" 1 
ATOM   1959 C  "C1'" . A   A 1 92  ? 23.753  -11.632 -40.305 1.00 81.70  ? 92  A   X "C1'" 1 
ATOM   1960 N  N9    . A   A 1 92  ? 23.891  -10.731 -41.435 1.00 81.62  ? 92  A   X N9    1 
ATOM   1961 C  C8    . A   A 1 92  ? 24.174  -11.077 -42.726 1.00 85.06  ? 92  A   X C8    1 
ATOM   1962 N  N7    . A   A 1 92  ? 24.274  -10.041 -43.530 1.00 87.03  ? 92  A   X N7    1 
ATOM   1963 C  C5    . A   A 1 92  ? 24.037  -8.959  -42.700 1.00 86.81  ? 92  A   X C5    1 
ATOM   1964 C  C6    . A   A 1 92  ? 23.991  -7.590  -42.961 1.00 86.42  ? 92  A   X C6    1 
ATOM   1965 N  N6    . A   A 1 92  ? 24.199  -7.108  -44.179 1.00 89.13  ? 92  A   X N6    1 
ATOM   1966 N  N1    . A   A 1 92  ? 23.732  -6.750  -41.931 1.00 84.85  ? 92  A   X N1    1 
ATOM   1967 C  C2    . A   A 1 92  ? 23.532  -7.293  -40.717 1.00 82.10  ? 92  A   X C2    1 
ATOM   1968 N  N3    . A   A 1 92  ? 23.542  -8.574  -40.342 1.00 83.99  ? 92  A   X N3    1 
ATOM   1969 C  C4    . A   A 1 92  ? 23.806  -9.363  -41.398 1.00 85.93  ? 92  A   X C4    1 
ATOM   1970 P  P     . G   A 1 93  ? 23.262  -14.545 -37.091 1.00 87.34  ? 93  G   X P     1 
ATOM   1971 O  OP1   . G   A 1 93  ? 23.978  -13.736 -36.074 1.00 88.07  ? 93  G   X OP1   1 
ATOM   1972 O  OP2   . G   A 1 93  ? 23.821  -15.827 -37.605 1.00 88.95  ? 93  G   X OP2   1 
ATOM   1973 O  "O5'" . G   A 1 93  ? 21.811  -14.884 -36.520 1.00 93.64  ? 93  G   X "O5'" 1 
ATOM   1974 C  "C5'" . G   A 1 93  ? 20.648  -14.897 -37.339 1.00 89.90  ? 93  G   X "C5'" 1 
ATOM   1975 C  "C4'" . G   A 1 93  ? 19.468  -14.355 -36.577 1.00 87.44  ? 93  G   X "C4'" 1 
ATOM   1976 O  "O4'" . G   A 1 93  ? 19.432  -14.953 -35.260 1.00 86.74  ? 93  G   X "O4'" 1 
ATOM   1977 C  "C3'" . G   A 1 93  ? 19.522  -12.856 -36.334 1.00 88.72  ? 93  G   X "C3'" 1 
ATOM   1978 O  "O3'" . G   A 1 93  ? 18.854  -12.169 -37.365 1.00 91.59  ? 93  G   X "O3'" 1 
ATOM   1979 C  "C2'" . G   A 1 93  ? 18.835  -12.662 -34.990 1.00 85.19  ? 93  G   X "C2'" 1 
ATOM   1980 O  "O2'" . G   A 1 93  ? 17.440  -12.483 -35.168 1.00 84.10  ? 93  G   X "O2'" 1 
ATOM   1981 C  "C1'" . G   A 1 93  ? 19.087  -13.995 -34.289 1.00 87.05  ? 93  G   X "C1'" 1 
ATOM   1982 N  N9    . G   A 1 93  ? 20.182  -13.943 -33.306 1.00 86.23  ? 93  G   X N9    1 
ATOM   1983 C  C8    . G   A 1 93  ? 21.076  -14.966 -33.162 1.00 86.92  ? 93  G   X C8    1 
ATOM   1984 N  N7    . G   A 1 93  ? 21.965  -14.738 -32.239 1.00 93.28  ? 93  G   X N7    1 
ATOM   1985 C  C5    . G   A 1 93  ? 21.626  -13.496 -31.730 1.00 91.04  ? 93  G   X C5    1 
ATOM   1986 C  C6    . G   A 1 93  ? 22.246  -12.751 -30.703 1.00 91.73  ? 93  G   X C6    1 
ATOM   1987 O  O6    . G   A 1 93  ? 23.239  -13.064 -30.044 1.00 95.21  ? 93  G   X O6    1 
ATOM   1988 N  N1    . G   A 1 93  ? 21.613  -11.542 -30.473 1.00 88.85  ? 93  G   X N1    1 
ATOM   1989 C  C2    . G   A 1 93  ? 20.512  -11.105 -31.153 1.00 89.76  ? 93  G   X C2    1 
ATOM   1990 N  N2    . G   A 1 93  ? 20.018  -9.911  -30.795 1.00 93.61  ? 93  G   X N2    1 
ATOM   1991 N  N3    . G   A 1 93  ? 19.924  -11.796 -32.120 1.00 90.95  ? 93  G   X N3    1 
ATOM   1992 C  C4    . G   A 1 93  ? 20.521  -12.983 -32.365 1.00 88.89  ? 93  G   X C4    1 
ATOM   1993 P  P     . U   A 1 94  ? 19.610  -11.035 -38.182 1.00 87.65  ? 94  U   X P     1 
ATOM   1994 O  OP1   . U   A 1 94  ? 18.794  -10.846 -39.404 1.00 96.23  ? 94  U   X OP1   1 
ATOM   1995 O  OP2   . U   A 1 94  ? 21.017  -11.435 -38.237 1.00 83.71  ? 94  U   X OP2   1 
ATOM   1996 O  "O5'" . U   A 1 94  ? 19.426  -9.724  -37.301 1.00 94.53  ? 94  U   X "O5'" 1 
ATOM   1997 C  "C5'" . U   A 1 94  ? 18.109  -9.231  -37.047 1.00 89.72  ? 94  U   X "C5'" 1 
ATOM   1998 C  "C4'" . U   A 1 94  ? 18.100  -8.100  -36.048 1.00 90.56  ? 94  U   X "C4'" 1 
ATOM   1999 O  "O4'" . U   A 1 94  ? 18.697  -8.550  -34.803 1.00 91.70  ? 94  U   X "O4'" 1 
ATOM   2000 C  "C3'" . U   A 1 94  ? 18.871  -6.862  -36.482 1.00 91.67  ? 94  U   X "C3'" 1 
ATOM   2001 O  "O3'" . U   A 1 94  ? 18.165  -5.695  -36.110 1.00 89.58  ? 94  U   X "O3'" 1 
ATOM   2002 C  "C2'" . U   A 1 94  ? 20.177  -6.941  -35.705 1.00 89.00  ? 94  U   X "C2'" 1 
ATOM   2003 O  "O2'" . U   A 1 94  ? 20.690  -5.671  -35.375 1.00 90.61  ? 94  U   X "O2'" 1 
ATOM   2004 C  "C1'" . U   A 1 94  ? 19.782  -7.713  -34.446 1.00 91.04  ? 94  U   X "C1'" 1 
ATOM   2005 N  N1    . U   A 1 94  ? 20.869  -8.579  -33.969 1.00 91.03  ? 94  U   X N1    1 
ATOM   2006 C  C2    . U   A 1 94  ? 21.683  -8.185  -32.906 1.00 92.44  ? 94  U   X C2    1 
ATOM   2007 O  O2    . U   A 1 94  ? 21.542  -7.136  -32.295 1.00 90.69  ? 94  U   X O2    1 
ATOM   2008 N  N3    . U   A 1 94  ? 22.685  -9.075  -32.583 1.00 88.83  ? 94  U   X N3    1 
ATOM   2009 C  C4    . U   A 1 94  ? 22.934  -10.288 -33.200 1.00 87.81  ? 94  U   X C4    1 
ATOM   2010 O  O4    . U   A 1 94  ? 23.848  -11.006 -32.807 1.00 84.53  ? 94  U   X O4    1 
ATOM   2011 C  C5    . U   A 1 94  ? 22.057  -10.623 -34.278 1.00 88.64  ? 94  U   X C5    1 
ATOM   2012 C  C6    . U   A 1 94  ? 21.086  -9.771  -34.623 1.00 91.04  ? 94  U   X C6    1 
ATOM   2013 P  P     . C   A 1 95  ? 17.371  -4.937  -37.264 1.00 91.62  ? 95  C   X P     1 
ATOM   2014 O  OP1   . C   A 1 95  ? 16.799  -3.639  -36.787 1.00 98.79  ? 95  C   X OP1   1 
ATOM   2015 O  OP2   . C   A 1 95  ? 16.499  -6.005  -37.825 1.00 95.06  ? 95  C   X OP2   1 
ATOM   2016 O  "O5'" . C   A 1 95  ? 18.483  -4.710  -38.371 1.00 89.26  ? 95  C   X "O5'" 1 
ATOM   2017 C  "C5'" . C   A 1 95  ? 19.199  -3.498  -38.466 1.00 93.18  ? 95  C   X "C5'" 1 
ATOM   2018 C  "C4'" . C   A 1 95  ? 19.743  -3.344  -39.858 1.00 93.52  ? 95  C   X "C4'" 1 
ATOM   2019 O  "O4'" . C   A 1 95  ? 20.677  -4.407  -40.137 1.00 89.05  ? 95  C   X "O4'" 1 
ATOM   2020 C  "C3'" . C   A 1 95  ? 18.713  -3.480  -40.957 1.00 95.89  ? 95  C   X "C3'" 1 
ATOM   2021 O  "O3'" . C   A 1 95  ? 17.989  -2.286  -41.146 1.00 95.41  ? 95  C   X "O3'" 1 
ATOM   2022 C  "C2'" . C   A 1 95  ? 19.552  -3.892  -42.164 1.00 90.16  ? 95  C   X "C2'" 1 
ATOM   2023 O  "O2'" . C   A 1 95  ? 20.207  -2.763  -42.727 1.00 88.72  ? 95  C   X "O2'" 1 
ATOM   2024 C  "C1'" . C   A 1 95  ? 20.621  -4.747  -41.509 1.00 85.59  ? 95  C   X "C1'" 1 
ATOM   2025 N  N1    . C   A 1 95  ? 20.441  -6.211  -41.651 1.00 88.58  ? 95  C   X N1    1 
ATOM   2026 C  C2    . C   A 1 95  ? 20.714  -6.846  -42.877 1.00 87.83  ? 95  C   X C2    1 
ATOM   2027 O  O2    . C   A 1 95  ? 20.991  -6.166  -43.870 1.00 92.10  ? 95  C   X O2    1 
ATOM   2028 N  N3    . C   A 1 95  ? 20.619  -8.198  -42.964 1.00 88.32  ? 95  C   X N3    1 
ATOM   2029 C  C4    . C   A 1 95  ? 20.304  -8.917  -41.880 1.00 84.87  ? 95  C   X C4    1 
ATOM   2030 N  N4    . C   A 1 95  ? 20.224  -10.246 -42.012 1.00 79.88  ? 95  C   X N4    1 
ATOM   2031 C  C5    . C   A 1 95  ? 20.072  -8.296  -40.618 1.00 87.26  ? 95  C   X C5    1 
ATOM   2032 C  C6    . C   A 1 95  ? 20.153  -6.960  -40.544 1.00 86.41  ? 95  C   X C6    1 
ATOM   2033 P  P     . U   A 1 96  ? 16.498  -2.355  -41.713 1.00 94.88  ? 96  U   X P     1 
ATOM   2034 O  OP1   . U   A 1 96  ? 16.109  -0.921  -41.866 1.00 96.95  ? 96  U   X OP1   1 
ATOM   2035 O  OP2   . U   A 1 96  ? 15.712  -3.339  -40.884 1.00 87.19  ? 96  U   X OP2   1 
ATOM   2036 O  "O5'" . U   A 1 96  ? 16.661  -2.930  -43.196 1.00 86.61  ? 96  U   X "O5'" 1 
ATOM   2037 C  "C5'" . U   A 1 96  ? 16.828  -2.034  -44.281 1.00 89.30  ? 96  U   X "C5'" 1 
ATOM   2038 C  "C4'" . U   A 1 96  ? 16.950  -2.757  -45.597 1.00 92.08  ? 96  U   X "C4'" 1 
ATOM   2039 O  "O4'" . U   A 1 96  ? 18.012  -3.737  -45.521 1.00 88.40  ? 96  U   X "O4'" 1 
ATOM   2040 C  "C3'" . U   A 1 96  ? 15.739  -3.567  -46.029 1.00 89.27  ? 96  U   X "C3'" 1 
ATOM   2041 O  "O3'" . U   A 1 96  ? 14.731  -2.779  -46.624 1.00 91.89  ? 96  U   X "O3'" 1 
ATOM   2042 C  "C2'" . U   A 1 96  ? 16.339  -4.581  -46.984 1.00 85.19  ? 96  U   X "C2'" 1 
ATOM   2043 O  "O2'" . U   A 1 96  ? 16.578  -3.987  -48.252 1.00 87.98  ? 96  U   X "O2'" 1 
ATOM   2044 C  "C1'" . U   A 1 96  ? 17.689  -4.851  -46.324 1.00 87.60  ? 96  U   X "C1'" 1 
ATOM   2045 N  N1    . U   A 1 96  ? 17.662  -6.043  -45.466 1.00 85.76  ? 96  U   X N1    1 
ATOM   2046 C  C2    . U   A 1 96  ? 17.716  -7.272  -46.096 1.00 85.54  ? 96  U   X C2    1 
ATOM   2047 O  O2    . U   A 1 96  ? 17.770  -7.384  -47.308 1.00 88.79  ? 96  U   X O2    1 
ATOM   2048 N  N3    . U   A 1 96  ? 17.711  -8.355  -45.256 1.00 79.99  ? 96  U   X N3    1 
ATOM   2049 C  C4    . U   A 1 96  ? 17.665  -8.304  -43.894 1.00 79.73  ? 96  U   X C4    1 
ATOM   2050 O  O4    . U   A 1 96  ? 17.668  -9.360  -43.281 1.00 83.56  ? 96  U   X O4    1 
ATOM   2051 C  C5    . U   A 1 96  ? 17.615  -6.991  -43.324 1.00 83.98  ? 96  U   X C5    1 
ATOM   2052 C  C6    . U   A 1 96  ? 17.614  -5.914  -44.106 1.00 83.40  ? 96  U   X C6    1 
ATOM   2053 P  P     . G   A 1 97  ? 13.212  -3.042  -46.199 1.00 97.08  ? 97  G   X P     1 
ATOM   2054 O  OP1   . G   A 1 97  ? 12.379  -1.885  -46.639 1.00 95.87  ? 97  G   X OP1   1 
ATOM   2055 O  OP2   . G   A 1 97  ? 13.292  -3.428  -44.754 1.00 90.53  ? 97  G   X OP2   1 
ATOM   2056 O  "O5'" . G   A 1 97  ? 12.813  -4.363  -47.003 1.00 88.46  ? 97  G   X "O5'" 1 
ATOM   2057 C  "C5'" . G   A 1 97  ? 13.003  -4.465  -48.407 1.00 79.45  ? 97  G   X "C5'" 1 
ATOM   2058 C  "C4'" . G   A 1 97  ? 12.774  -5.875  -48.887 1.00 78.78  ? 97  G   X "C4'" 1 
ATOM   2059 O  "O4'" . G   A 1 97  ? 13.791  -6.740  -48.343 1.00 86.83  ? 97  G   X "O4'" 1 
ATOM   2060 C  "C3'" . G   A 1 97  ? 11.485  -6.522  -48.427 1.00 88.10  ? 97  G   X "C3'" 1 
ATOM   2061 O  "O3'" . G   A 1 97  ? 10.368  -6.118  -49.191 1.00 88.61  ? 97  G   X "O3'" 1 
ATOM   2062 C  "C2'" . G   A 1 97  ? 11.793  -8.019  -48.503 1.00 85.07  ? 97  G   X "C2'" 1 
ATOM   2063 O  "O2'" . G   A 1 97  ? 11.671  -8.510  -49.824 1.00 84.45  ? 97  G   X "O2'" 1 
ATOM   2064 C  "C1'" . G   A 1 97  ? 13.275  -8.045  -48.172 1.00 83.19  ? 97  G   X "C1'" 1 
ATOM   2065 N  N9    . G   A 1 97  ? 13.609  -8.535  -46.826 1.00 80.58  ? 97  G   X N9    1 
ATOM   2066 C  C8    . G   A 1 97  ? 13.869  -7.790  -45.695 1.00 80.00  ? 97  G   X C8    1 
ATOM   2067 N  N7    . G   A 1 97  ? 14.219  -8.540  -44.680 1.00 80.47  ? 97  G   X N7    1 
ATOM   2068 C  C5    . G   A 1 97  ? 14.190  -9.837  -45.183 1.00 79.51  ? 97  G   X C5    1 
ATOM   2069 C  C6    . G   A 1 97  ? 14.470  -11.069 -44.551 1.00 80.41  ? 97  G   X C6    1 
ATOM   2070 O  O6    . G   A 1 97  ? 14.820  -11.282 -43.392 1.00 86.68  ? 97  G   X O6    1 
ATOM   2071 N  N1    . G   A 1 97  ? 14.320  -12.137 -45.428 1.00 80.16  ? 97  G   X N1    1 
ATOM   2072 C  C2    . G   A 1 97  ? 13.954  -12.046 -46.747 1.00 77.25  ? 97  G   X C2    1 
ATOM   2073 N  N2    . G   A 1 97  ? 13.876  -13.203 -47.420 1.00 69.80  ? 97  G   X N2    1 
ATOM   2074 N  N3    . G   A 1 97  ? 13.689  -10.897 -47.350 1.00 81.24  ? 97  G   X N3    1 
ATOM   2075 C  C4    . G   A 1 97  ? 13.826  -9.850  -46.511 1.00 79.40  ? 97  G   X C4    1 
ATOM   2076 P  P     . G   A 1 98  ? 8.954   -6.055  -48.469 1.00 84.62  ? 98  G   X P     1 
ATOM   2077 O  OP1   . G   A 1 98  ? 8.100   -5.044  -49.139 1.00 89.93  ? 98  G   X OP1   1 
ATOM   2078 O  OP2   . G   A 1 98  ? 9.248   -5.849  -47.023 1.00 87.72  ? 98  G   X OP2   1 
ATOM   2079 O  "O5'" . G   A 1 98  ? 8.412   -7.532  -48.690 1.00 89.37  ? 98  G   X "O5'" 1 
ATOM   2080 C  "C5'" . G   A 1 98  ? 8.569   -8.183  -49.942 1.00 82.55  ? 98  G   X "C5'" 1 
ATOM   2081 C  "C4'" . G   A 1 98  ? 8.308   -9.657  -49.789 1.00 89.20  ? 98  G   X "C4'" 1 
ATOM   2082 O  "O4'" . G   A 1 98  ? 9.452   -10.280 -49.162 1.00 90.29  ? 98  G   X "O4'" 1 
ATOM   2083 C  "C3'" . G   A 1 98  ? 7.155   -10.011 -48.865 1.00 92.02  ? 98  G   X "C3'" 1 
ATOM   2084 O  "O3'" . G   A 1 98  ? 5.908   -9.984  -49.507 1.00 89.10  ? 98  G   X "O3'" 1 
ATOM   2085 C  "C2'" . G   A 1 98  ? 7.526   -11.395 -48.371 1.00 93.28  ? 98  G   X "C2'" 1 
ATOM   2086 O  "O2'" . G   A 1 98  ? 7.279   -12.348 -49.386 1.00 98.16  ? 98  G   X "O2'" 1 
ATOM   2087 C  "C1'" . G   A 1 98  ? 9.026   -11.265 -48.243 1.00 84.73  ? 98  G   X "C1'" 1 
ATOM   2088 N  N9    . G   A 1 98  ? 9.468   -10.831 -46.919 1.00 82.80  ? 98  G   X N9    1 
ATOM   2089 C  C8    . G   A 1 98  ? 9.410   -9.580  -46.339 1.00 83.22  ? 98  G   X C8    1 
ATOM   2090 N  N7    . G   A 1 98  ? 10.000  -9.582  -45.154 1.00 83.88  ? 98  G   X N7    1 
ATOM   2091 C  C5    . G   A 1 98  ? 10.473  -10.889 -44.974 1.00 80.12  ? 98  G   X C5    1 
ATOM   2092 C  C6    . G   A 1 98  ? 11.186  -11.512 -43.904 1.00 81.57  ? 98  G   X C6    1 
ATOM   2093 O  O6    . G   A 1 98  ? 11.596  -11.028 -42.832 1.00 81.31  ? 98  G   X O6    1 
ATOM   2094 N  N1    . G   A 1 98  ? 11.438  -12.861 -44.188 1.00 83.48  ? 98  G   X N1    1 
ATOM   2095 C  C2    . G   A 1 98  ? 11.060  -13.517 -45.353 1.00 87.13  ? 98  G   X C2    1 
ATOM   2096 N  N2    . G   A 1 98  ? 11.399  -14.813 -45.453 1.00 97.06  ? 98  G   X N2    1 
ATOM   2097 N  N3    . G   A 1 98  ? 10.397  -12.952 -46.354 1.00 80.34  ? 98  G   X N3    1 
ATOM   2098 C  C4    . G   A 1 98  ? 10.147  -11.658 -46.078 1.00 81.09  ? 98  G   X C4    1 
ATOM   2099 P  P     . A   A 1 99  ? 4.596   -9.804  -48.622 1.00 98.82  ? 99  A   X P     1 
ATOM   2100 O  OP1   . A   A 1 99  ? 4.618   -10.758 -47.482 1.00 89.00  ? 99  A   X OP1   1 
ATOM   2101 O  OP2   . A   A 1 99  ? 3.470   -9.793  -49.585 1.00 110.20 ? 99  A   X OP2   1 
ATOM   2102 O  "O5'" . A   A 1 99  ? 4.700   -8.320  -48.069 1.00 88.00  ? 99  A   X "O5'" 1 
ATOM   2103 C  "C5'" . A   A 1 99  ? 3.661   -7.805  -47.247 1.00 91.62  ? 99  A   X "C5'" 1 
ATOM   2104 C  "C4'" . A   A 1 99  ? 4.225   -7.012  -46.104 1.00 94.01  ? 99  A   X "C4'" 1 
ATOM   2105 O  "O4'" . A   A 1 99  ? 4.435   -7.910  -44.975 1.00 95.28  ? 99  A   X "O4'" 1 
ATOM   2106 C  "C3'" . A   A 1 99  ? 5.567   -6.384  -46.437 1.00 89.34  ? 99  A   X "C3'" 1 
ATOM   2107 O  "O3'" . A   A 1 99  ? 5.589   -4.954  -46.252 1.00 97.50  ? 99  A   X "O3'" 1 
ATOM   2108 C  "C2'" . A   A 1 99  ? 6.593   -7.193  -45.622 1.00 89.88  ? 99  A   X "C2'" 1 
ATOM   2109 O  "O2'" . A   A 1 99  ? 7.689   -6.473  -45.100 1.00 92.28  ? 99  A   X "O2'" 1 
ATOM   2110 C  "C1'" . A   A 1 99  ? 5.761   -7.830  -44.507 1.00 90.42  ? 99  A   X "C1'" 1 
ATOM   2111 N  N9    . A   A 1 99  ? 6.228   -9.195  -44.244 1.00 86.55  ? 99  A   X N9    1 
ATOM   2112 C  C8    . A   A 1 99  ? 5.933   -10.300 -45.006 1.00 83.06  ? 99  A   X C8    1 
ATOM   2113 N  N7    . A   A 1 99  ? 6.543   -11.394 -44.609 1.00 84.09  ? 99  A   X N7    1 
ATOM   2114 C  C5    . A   A 1 99  ? 7.300   -10.984 -43.506 1.00 82.26  ? 99  A   X C5    1 
ATOM   2115 C  C6    . A   A 1 99  ? 8.159   -11.675 -42.626 1.00 75.38  ? 99  A   X C6    1 
ATOM   2116 N  N6    . A   A 1 99  ? 8.412   -12.974 -42.734 1.00 75.11  ? 99  A   X N6    1 
ATOM   2117 N  N1    . A   A 1 99  ? 8.758   -10.999 -41.622 1.00 75.85  ? 99  A   X N1    1 
ATOM   2118 C  C2    . A   A 1 99  ? 8.501   -9.688  -41.524 1.00 77.58  ? 99  A   X C2    1 
ATOM   2119 N  N3    . A   A 1 99  ? 7.719   -8.919  -42.287 1.00 78.99  ? 99  A   X N3    1 
ATOM   2120 C  C4    . A   A 1 99  ? 7.126   -9.629  -43.272 1.00 82.29  ? 99  A   X C4    1 
ATOM   2121 P  P     . U   A 1 100 ? 5.363   -4.172  -44.863 1.00 105.60 ? 100 U   X P     1 
ATOM   2122 O  OP1   . U   A 1 100 ? 5.645   -2.742  -45.170 1.00 97.92  ? 100 U   X OP1   1 
ATOM   2123 O  OP2   . U   A 1 100 ? 6.124   -4.836  -43.758 1.00 97.33  ? 100 U   X OP2   1 
ATOM   2124 O  "O5'" . U   A 1 100 ? 3.788   -4.168  -44.620 1.00 100.90 ? 100 U   X "O5'" 1 
ATOM   2125 C  "C5'" . U   A 1 100 ? 3.257   -3.683  -43.389 1.00 95.05  ? 100 U   X "C5'" 1 
ATOM   2126 C  "C4'" . U   A 1 100 ? 1.766   -3.483  -43.439 1.00 94.73  ? 100 U   X "C4'" 1 
ATOM   2127 O  "O4'" . U   A 1 100 ? 1.480   -2.162  -43.954 1.00 99.27  ? 100 U   X "O4'" 1 
ATOM   2128 C  "C3'" . U   A 1 100 ? 0.984   -4.461  -44.310 1.00 100.07 ? 100 U   X "C3'" 1 
ATOM   2129 O  "O3'" . U   A 1 100 ? -0.294  -4.686  -43.725 1.00 110.86 ? 100 U   X "O3'" 1 
ATOM   2130 C  "C2'" . U   A 1 100 ? 0.775   -3.687  -45.598 1.00 95.83  ? 100 U   X "C2'" 1 
ATOM   2131 O  "O2'" . U   A 1 100 ? -0.370  -4.098  -46.311 1.00 97.19  ? 100 U   X "O2'" 1 
ATOM   2132 C  "C1'" . U   A 1 100 ? 0.630   -2.258  -45.081 1.00 98.65  ? 100 U   X "C1'" 1 
ATOM   2133 N  N1    . U   A 1 100 ? 1.074   -1.234  -46.036 1.00 100.70 ? 100 U   X N1    1 
ATOM   2134 C  C2    . U   A 1 100 ? 0.374   -0.054  -46.044 1.00 103.37 ? 100 U   X C2    1 
ATOM   2135 O  O2    . U   A 1 100 ? -0.563  0.144   -45.308 1.00 105.50 ? 100 U   X O2    1 
ATOM   2136 N  N3    . U   A 1 100 ? 0.820   0.882   -46.935 1.00 104.54 ? 100 U   X N3    1 
ATOM   2137 C  C4    . U   A 1 100 ? 1.880   0.751   -47.809 1.00 104.73 ? 100 U   X C4    1 
ATOM   2138 O  O4    . U   A 1 100 ? 2.160   1.690   -48.561 1.00 114.69 ? 100 U   X O4    1 
ATOM   2139 C  C5    . U   A 1 100 ? 2.554   -0.509  -47.743 1.00 98.85  ? 100 U   X C5    1 
ATOM   2140 C  C6    . U   A 1 100 ? 2.148   -1.437  -46.876 1.00 97.63  ? 100 U   X C6    1 
ATOM   2141 P  P     . G   A 1 101 ? -0.488  -5.922  -42.723 1.00 114.79 ? 101 G   X P     1 
ATOM   2142 O  OP1   . G   A 1 101 ? -1.939  -6.081  -42.414 1.00 100.59 ? 101 G   X OP1   1 
ATOM   2143 O  OP2   . G   A 1 101 ? 0.494   -5.686  -41.615 1.00 106.77 ? 101 G   X OP2   1 
ATOM   2144 O  "O5'" . G   A 1 101 ? 0.018   -7.194  -43.567 1.00 104.75 ? 101 G   X "O5'" 1 
ATOM   2145 C  "C5'" . G   A 1 101 ? -0.626  -7.608  -44.773 1.00 96.90  ? 101 G   X "C5'" 1 
ATOM   2146 C  "C4'" . G   A 1 101 ? -0.148  -8.971  -45.227 1.00 96.81  ? 101 G   X "C4'" 1 
ATOM   2147 O  "O4'" . G   A 1 101 ? 1.303   -9.003  -45.232 1.00 95.58  ? 101 G   X "O4'" 1 
ATOM   2148 C  "C3'" . G   A 1 101 ? -0.539  -10.133 -44.331 1.00 95.32  ? 101 G   X "C3'" 1 
ATOM   2149 O  "O3'" . G   A 1 101 ? -1.823  -10.633 -44.617 1.00 95.57  ? 101 G   X "O3'" 1 
ATOM   2150 C  "C2'" . G   A 1 101 ? 0.555   -11.149 -44.588 1.00 96.28  ? 101 G   X "C2'" 1 
ATOM   2151 O  "O2'" . G   A 1 101 ? 0.311   -11.800 -45.823 1.00 99.57  ? 101 G   X "O2'" 1 
ATOM   2152 C  "C1'" . G   A 1 101 ? 1.763   -10.250 -44.767 1.00 90.94  ? 101 G   X "C1'" 1 
ATOM   2153 N  N9    . G   A 1 101 ? 2.507   -9.996  -43.525 1.00 90.82  ? 101 G   X N9    1 
ATOM   2154 C  C8    . G   A 1 101 ? 2.486   -8.778  -42.898 1.00 90.65  ? 101 G   X C8    1 
ATOM   2155 N  N7    . G   A 1 101 ? 3.263   -8.728  -41.856 1.00 90.24  ? 101 G   X N7    1 
ATOM   2156 C  C5    . G   A 1 101 ? 3.837   -9.985  -41.788 1.00 84.49  ? 101 G   X C5    1 
ATOM   2157 C  C6    . G   A 1 101 ? 4.755   -10.482 -40.838 1.00 81.17  ? 101 G   X C6    1 
ATOM   2158 O  O6    . G   A 1 101 ? 5.260   -9.912  -39.857 1.00 81.69  ? 101 G   X O6    1 
ATOM   2159 N  N1    . G   A 1 101 ? 5.093   -11.790 -41.125 1.00 81.73  ? 101 G   X N1    1 
ATOM   2160 C  C2    . G   A 1 101 ? 4.607   -12.525 -42.177 1.00 85.19  ? 101 G   X C2    1 
ATOM   2161 N  N2    . G   A 1 101 ? 5.094   -13.786 -42.234 1.00 85.08  ? 101 G   X N2    1 
ATOM   2162 N  N3    . G   A 1 101 ? 3.733   -12.068 -43.075 1.00 85.70  ? 101 G   X N3    1 
ATOM   2163 C  C4    . G   A 1 101 ? 3.395   -10.789 -42.820 1.00 87.41  ? 101 G   X C4    1 
ATOM   2164 P  P     . A   A 1 102 ? -2.725  -11.161 -43.407 1.00 107.49 ? 102 A   X P     1 
ATOM   2165 O  OP1   . A   A 1 102 ? -4.055  -11.642 -43.882 1.00 98.76  ? 102 A   X OP1   1 
ATOM   2166 O  OP2   . A   A 1 102 ? -2.742  -10.039 -42.431 1.00 102.83 ? 102 A   X OP2   1 
ATOM   2167 O  "O5'" . A   A 1 102 ? -1.874  -12.399 -42.859 1.00 100.08 ? 102 A   X "O5'" 1 
ATOM   2168 C  "C5'" . A   A 1 102 ? -1.655  -13.564 -43.648 1.00 88.16  ? 102 A   X "C5'" 1 
ATOM   2169 C  "C4'" . A   A 1 102 ? -0.853  -14.567 -42.866 1.00 94.51  ? 102 A   X "C4'" 1 
ATOM   2170 O  "O4'" . A   A 1 102 ? 0.493   -14.053 -42.661 1.00 100.72 ? 102 A   X "O4'" 1 
ATOM   2171 C  "C3'" . A   A 1 102 ? -1.376  -14.835 -41.464 1.00 92.37  ? 102 A   X "C3'" 1 
ATOM   2172 O  "O3'" . A   A 1 102 ? -2.350  -15.852 -41.457 1.00 91.08  ? 102 A   X "O3'" 1 
ATOM   2173 C  "C2'" . A   A 1 102 ? -0.123  -15.213 -40.694 1.00 95.95  ? 102 A   X "C2'" 1 
ATOM   2174 O  "O2'" . A   A 1 102 ? 0.229   -16.552 -40.993 1.00 94.99  ? 102 A   X "O2'" 1 
ATOM   2175 C  "C1'" . A   A 1 102 ? 0.916   -14.305 -41.339 1.00 95.13  ? 102 A   X "C1'" 1 
ATOM   2176 N  N9    . A   A 1 102 ? 1.067   -12.998 -40.661 1.00 94.93  ? 102 A   X N9    1 
ATOM   2177 C  C8    . A   A 1 102 ? 0.440   -11.824 -41.009 1.00 93.36  ? 102 A   X C8    1 
ATOM   2178 N  N7    . A   A 1 102 ? 0.778   -10.800 -40.262 1.00 93.81  ? 102 A   X N7    1 
ATOM   2179 C  C5    . A   A 1 102 ? 1.707   -11.315 -39.359 1.00 91.14  ? 102 A   X C5    1 
ATOM   2180 C  C6    . A   A 1 102 ? 2.448   -10.734 -38.300 1.00 86.15  ? 102 A   X C6    1 
ATOM   2181 N  N6    . A   A 1 102 ? 2.405   -9.458  -37.917 1.00 107.68 ? 102 A   X N6    1 
ATOM   2182 N  N1    . A   A 1 102 ? 3.267   -11.530 -37.601 1.00 87.22  ? 102 A   X N1    1 
ATOM   2183 C  C2    . A   A 1 102 ? 3.350   -12.819 -37.959 1.00 90.12  ? 102 A   X C2    1 
ATOM   2184 N  N3    . A   A 1 102 ? 2.714   -13.480 -38.929 1.00 90.38  ? 102 A   X N3    1 
ATOM   2185 C  C4    . A   A 1 102 ? 1.892   -12.667 -39.605 1.00 92.70  ? 102 A   X C4    1 
ATOM   2186 P  P     . G   A 1 103 ? -3.654  -15.698 -40.541 1.00 103.10 ? 103 G   X P     1 
ATOM   2187 O  OP1   . G   A 1 103 ? -4.501  -16.912 -40.742 1.00 89.62  ? 103 G   X OP1   1 
ATOM   2188 O  OP2   . G   A 1 103 ? -4.270  -14.355 -40.771 1.00 96.20  ? 103 G   X OP2   1 
ATOM   2189 O  "O5'" . G   A 1 103 ? -3.039  -15.743 -39.076 1.00 102.17 ? 103 G   X "O5'" 1 
ATOM   2190 C  "C5'" . G   A 1 103 ? -2.450  -16.940 -38.601 1.00 97.32  ? 103 G   X "C5'" 1 
ATOM   2191 C  "C4'" . G   A 1 103 ? -1.656  -16.700 -37.355 1.00 98.55  ? 103 G   X "C4'" 1 
ATOM   2192 O  "O4'" . G   A 1 103 ? -0.649  -15.682 -37.583 1.00 102.89 ? 103 G   X "O4'" 1 
ATOM   2193 C  "C3'" . G   A 1 103 ? -2.423  -16.181 -36.155 1.00 97.50  ? 103 G   X "C3'" 1 
ATOM   2194 O  "O3'" . G   A 1 103 ? -3.134  -17.226 -35.519 1.00 104.61 ? 103 G   X "O3'" 1 
ATOM   2195 C  "C2'" . G   A 1 103 ? -1.311  -15.596 -35.296 1.00 102.66 ? 103 G   X "C2'" 1 
ATOM   2196 O  "O2'" . G   A 1 103 ? -0.630  -16.632 -34.593 1.00 112.37 ? 103 G   X "O2'" 1 
ATOM   2197 C  "C1'" . G   A 1 103 ? -0.357  -15.032 -36.366 1.00 105.14 ? 103 G   X "C1'" 1 
ATOM   2198 N  N9    . G   A 1 103 ? -0.496  -13.569 -36.527 1.00 102.39 ? 103 G   X N9    1 
ATOM   2199 C  C8    . G   A 1 103 ? -1.347  -12.862 -37.346 1.00 101.41 ? 103 G   X C8    1 
ATOM   2200 N  N7    . G   A 1 103 ? -1.228  -11.559 -37.215 1.00 99.00  ? 103 G   X N7    1 
ATOM   2201 C  C5    . G   A 1 103 ? -0.247  -11.397 -36.244 1.00 99.83  ? 103 G   X C5    1 
ATOM   2202 C  C6    . G   A 1 103 ? 0.305   -10.215 -35.670 1.00 102.06 ? 103 G   X C6    1 
ATOM   2203 O  O6    . G   A 1 103 ? 0.034   -9.029  -35.923 1.00 105.06 ? 103 G   X O6    1 
ATOM   2204 N  N1    . G   A 1 103 ? 1.276   -10.523 -34.710 1.00 99.33  ? 103 G   X N1    1 
ATOM   2205 C  C2    . G   A 1 103 ? 1.661   -11.794 -34.349 1.00 94.43  ? 103 G   X C2    1 
ATOM   2206 N  N2    . G   A 1 103 ? 2.596   -11.869 -33.395 1.00 97.90  ? 103 G   X N2    1 
ATOM   2207 N  N3    . G   A 1 103 ? 1.164   -12.902 -34.877 1.00 92.70  ? 103 G   X N3    1 
ATOM   2208 C  C4    . G   A 1 103 ? 0.218   -12.629 -35.810 1.00 99.76  ? 103 G   X C4    1 
ATOM   2209 P  P     . A   A 1 104 ? -4.474  -16.962 -34.669 1.00 110.77 ? 104 A   X P     1 
ATOM   2210 O  OP1   . A   A 1 104 ? -5.632  -17.455 -35.468 1.00 94.51  ? 104 A   X OP1   1 
ATOM   2211 O  OP2   . A   A 1 104 ? -4.483  -15.565 -34.138 1.00 107.93 ? 104 A   X OP2   1 
ATOM   2212 O  "O5'" . A   A 1 104 ? -4.309  -17.983 -33.464 1.00 98.59  ? 104 A   X "O5'" 1 
ATOM   2213 C  "C5'" . A   A 1 104 ? -3.853  -19.301 -33.708 1.00 93.53  ? 104 A   X "C5'" 1 
ATOM   2214 C  "C4'" . A   A 1 104 ? -2.808  -19.686 -32.699 1.00 103.40 ? 104 A   X "C4'" 1 
ATOM   2215 O  "O4'" . A   A 1 104 ? -1.608  -18.900 -32.913 1.00 109.53 ? 104 A   X "O4'" 1 
ATOM   2216 C  "C3'" . A   A 1 104 ? -3.183  -19.413 -31.254 1.00 103.26 ? 104 A   X "C3'" 1 
ATOM   2217 O  "O3'" . A   A 1 104 ? -3.970  -20.445 -30.701 1.00 103.49 ? 104 A   X "O3'" 1 
ATOM   2218 C  "C2'" . A   A 1 104 ? -1.832  -19.231 -30.570 1.00 102.78 ? 104 A   X "C2'" 1 
ATOM   2219 O  "O2'" . A   A 1 104 ? -1.230  -20.483 -30.271 1.00 99.82  ? 104 A   X "O2'" 1 
ATOM   2220 C  "C1'" . A   A 1 104 ? -1.022  -18.558 -31.676 1.00 107.91 ? 104 A   X "C1'" 1 
ATOM   2221 N  N9    . A   A 1 104 ? -1.044  -17.094 -31.553 1.00 111.03 ? 104 A   X N9    1 
ATOM   2222 C  C8    . A   A 1 104 ? -2.133  -16.264 -31.456 1.00 105.78 ? 104 A   X C8    1 
ATOM   2223 N  N7    . A   A 1 104 ? -1.803  -14.995 -31.369 1.00 107.23 ? 104 A   X N7    1 
ATOM   2224 C  C5    . A   A 1 104 ? -0.411  -14.995 -31.428 1.00 106.16 ? 104 A   X C5    1 
ATOM   2225 C  C6    . A   A 1 104 ? 0.547   -13.969 -31.390 1.00 99.50  ? 104 A   X C6    1 
ATOM   2226 N  N6    . A   A 1 104 ? 0.260   -12.672 -31.278 1.00 100.92 ? 104 A   X N6    1 
ATOM   2227 N  N1    . A   A 1 104 ? 1.839   -14.323 -31.465 1.00 97.18  ? 104 A   X N1    1 
ATOM   2228 C  C2    . A   A 1 104 ? 2.134   -15.625 -31.579 1.00 100.76 ? 104 A   X C2    1 
ATOM   2229 N  N3    . A   A 1 104 ? 1.331   -16.684 -31.637 1.00 99.41  ? 104 A   X N3    1 
ATOM   2230 C  C4    . A   A 1 104 ? 0.061   -16.287 -31.555 1.00 105.68 ? 104 A   X C4    1 
ATOM   2231 P  P     . G   A 1 105 ? -4.866  -20.141 -29.416 1.00 101.60 ? 105 G   X P     1 
ATOM   2232 O  OP1   . G   A 1 105 ? -3.934  -20.082 -28.252 1.00 104.89 ? 105 G   X OP1   1 
ATOM   2233 O  OP2   . G   A 1 105 ? -5.981  -21.115 -29.464 1.00 105.11 ? 105 G   X OP2   1 
ATOM   2234 O  "O5'" . G   A 1 105 ? -5.450  -18.675 -29.674 1.00 101.52 ? 105 G   X "O5'" 1 
ATOM   2235 C  "C5'" . G   A 1 105 ? -5.916  -17.873 -28.598 1.00 102.25 ? 105 G   X "C5'" 1 
ATOM   2236 C  "C4'" . G   A 1 105 ? -4.918  -16.806 -28.235 1.00 104.09 ? 105 G   X "C4'" 1 
ATOM   2237 O  "O4'" . G   A 1 105 ? -4.321  -16.293 -29.445 1.00 110.06 ? 105 G   X "O4'" 1 
ATOM   2238 C  "C3'" . G   A 1 105 ? -5.479  -15.576 -27.538 1.00 106.55 ? 105 G   X "C3'" 1 
ATOM   2239 O  "O3'" . G   A 1 105 ? -5.589  -15.740 -26.142 1.00 112.63 ? 105 G   X "O3'" 1 
ATOM   2240 C  "C2'" . G   A 1 105 ? -4.501  -14.477 -27.925 1.00 110.23 ? 105 G   X "C2'" 1 
ATOM   2241 O  "O2'" . G   A 1 105 ? -3.344  -14.490 -27.103 1.00 109.77 ? 105 G   X "O2'" 1 
ATOM   2242 C  "C1'" . G   A 1 105 ? -4.100  -14.907 -29.327 1.00 110.92 ? 105 G   X "C1'" 1 
ATOM   2243 N  N9    . G   A 1 105 ? -4.896  -14.239 -30.358 1.00 111.85 ? 105 G   X N9    1 
ATOM   2244 C  C8    . G   A 1 105 ? -5.745  -14.826 -31.265 1.00 108.36 ? 105 G   X C8    1 
ATOM   2245 N  N7    . G   A 1 105 ? -6.289  -13.947 -32.058 1.00 109.51 ? 105 G   X N7    1 
ATOM   2246 C  C5    . G   A 1 105 ? -5.764  -12.729 -31.639 1.00 111.05 ? 105 G   X C5    1 
ATOM   2247 C  C6    . G   A 1 105 ? -5.982  -11.415 -32.112 1.00 112.38 ? 105 G   X C6    1 
ATOM   2248 O  O6    . G   A 1 105 ? -6.713  -11.054 -33.037 1.00 115.26 ? 105 G   X O6    1 
ATOM   2249 N  N1    . G   A 1 105 ? -5.243  -10.477 -31.400 1.00 112.37 ? 105 G   X N1    1 
ATOM   2250 C  C2    . G   A 1 105 ? -4.389  -10.752 -30.356 1.00 115.58 ? 105 G   X C2    1 
ATOM   2251 N  N2    . G   A 1 105 ? -3.752  -9.714  -29.789 1.00 112.67 ? 105 G   X N2    1 
ATOM   2252 N  N3    . G   A 1 105 ? -4.175  -11.979 -29.901 1.00 114.98 ? 105 G   X N3    1 
ATOM   2253 C  C4    . G   A 1 105 ? -4.894  -12.896 -30.588 1.00 113.50 ? 105 G   X C4    1 
ATOM   2254 P  P     . A   A 1 106 ? -6.759  -14.987 -25.336 1.00 116.96 ? 106 A   X P     1 
ATOM   2255 O  OP1   . A   A 1 106 ? -6.697  -15.509 -23.949 1.00 116.65 ? 106 A   X OP1   1 
ATOM   2256 O  OP2   . A   A 1 106 ? -8.021  -15.066 -26.119 1.00 112.70 ? 106 A   X OP2   1 
ATOM   2257 O  "O5'" . A   A 1 106 ? -6.306  -13.458 -25.317 1.00 117.29 ? 106 A   X "O5'" 1 
ATOM   2258 C  "C5'" . A   A 1 106 ? -5.167  -13.044 -24.577 1.00 118.77 ? 106 A   X "C5'" 1 
ATOM   2259 C  "C4'" . A   A 1 106 ? -4.968  -11.553 -24.674 1.00 122.93 ? 106 A   X "C4'" 1 
ATOM   2260 O  "O4'" . A   A 1 106 ? -4.677  -11.186 -26.047 1.00 126.01 ? 106 A   X "O4'" 1 
ATOM   2261 C  "C3'" . A   A 1 106 ? -6.169  -10.691 -24.316 1.00 127.57 ? 106 A   X "C3'" 1 
ATOM   2262 O  "O3'" . A   A 1 106 ? -6.325  -10.518 -22.919 1.00 135.84 ? 106 A   X "O3'" 1 
ATOM   2263 C  "C2'" . A   A 1 106 ? -5.879  -9.397  -25.062 1.00 125.35 ? 106 A   X "C2'" 1 
ATOM   2264 O  "O2'" . A   A 1 106 ? -4.881  -8.641  -24.390 1.00 124.12 ? 106 A   X "O2'" 1 
ATOM   2265 C  "C1'" . A   A 1 106 ? -5.263  -9.934  -26.344 1.00 124.68 ? 106 A   X "C1'" 1 
ATOM   2266 N  N9    . A   A 1 106 ? -6.257  -10.125 -27.414 1.00 121.59 ? 106 A   X N9    1 
ATOM   2267 C  C8    . A   A 1 106 ? -6.835  -11.303 -27.820 1.00 117.93 ? 106 A   X C8    1 
ATOM   2268 N  N7    . A   A 1 106 ? -7.662  -11.161 -28.828 1.00 120.34 ? 106 A   X N7    1 
ATOM   2269 C  C5    . A   A 1 106 ? -7.622  -9.797  -29.105 1.00 124.23 ? 106 A   X C5    1 
ATOM   2270 C  C6    . A   A 1 106 ? -8.279  -8.996  -30.062 1.00 125.52 ? 106 A   X C6    1 
ATOM   2271 N  N6    . A   A 1 106 ? -9.150  -9.478  -30.959 1.00 121.30 ? 106 A   X N6    1 
ATOM   2272 N  N1    . A   A 1 106 ? -8.001  -7.666  -30.065 1.00 126.71 ? 106 A   X N1    1 
ATOM   2273 C  C2    . A   A 1 106 ? -7.131  -7.179  -29.165 1.00 124.66 ? 106 A   X C2    1 
ATOM   2274 N  N3    . A   A 1 106 ? -6.459  -7.830  -28.216 1.00 123.31 ? 106 A   X N3    1 
ATOM   2275 C  C4    . A   A 1 106 ? -6.752  -9.146  -28.242 1.00 123.31 ? 106 A   X C4    1 
ATOM   2276 P  P     . A   A 1 107 ? -7.772  -10.224 -22.284 1.00 132.06 ? 107 A   X P     1 
ATOM   2277 O  OP1   . A   A 1 107 ? -7.584  -10.138 -20.812 1.00 138.30 ? 107 A   X OP1   1 
ATOM   2278 O  OP2   . A   A 1 107 ? -8.767  -11.175 -22.851 1.00 130.42 ? 107 A   X OP2   1 
ATOM   2279 O  "O5'" . A   A 1 107 ? -8.158  -8.777  -22.828 1.00 133.02 ? 107 A   X "O5'" 1 
ATOM   2280 C  "C5'" . A   A 1 107 ? -7.416  -7.621  -22.465 1.00 133.50 ? 107 A   X "C5'" 1 
ATOM   2281 C  "C4'" . A   A 1 107 ? -7.902  -6.420  -23.234 1.00 138.28 ? 107 A   X "C4'" 1 
ATOM   2282 O  "O4'" . A   A 1 107 ? -7.700  -6.635  -24.656 1.00 135.82 ? 107 A   X "O4'" 1 
ATOM   2283 C  "C3'" . A   A 1 107 ? -9.391  -6.135  -23.115 1.00 149.58 ? 107 A   X "C3'" 1 
ATOM   2284 O  "O3'" . A   A 1 107 ? -9.726  -5.437  -21.927 1.00 153.49 ? 107 A   X "O3'" 1 
ATOM   2285 C  "C2'" . A   A 1 107 ? -9.687  -5.359  -24.392 1.00 149.72 ? 107 A   X "C2'" 1 
ATOM   2286 O  "O2'" . A   A 1 107 ? -9.276  -4.005  -24.267 1.00 155.26 ? 107 A   X "O2'" 1 
ATOM   2287 C  "C1'" . A   A 1 107 ? -8.756  -6.047  -25.388 1.00 139.56 ? 107 A   X "C1'" 1 
ATOM   2288 N  N9    . A   A 1 107 ? -9.448  -7.079  -26.197 1.00 138.12 ? 107 A   X N9    1 
ATOM   2289 C  C8    . A   A 1 107 ? -9.638  -8.438  -26.009 1.00 131.89 ? 107 A   X C8    1 
ATOM   2290 N  N7    . A   A 1 107 ? -10.316 -9.029  -26.978 1.00 124.78 ? 107 A   X N7    1 
ATOM   2291 C  C5    . A   A 1 107 ? -10.599 -7.982  -27.863 1.00 134.34 ? 107 A   X C5    1 
ATOM   2292 C  C6    . A   A 1 107 ? -11.289 -7.895  -29.099 1.00 136.53 ? 107 A   X C6    1 
ATOM   2293 N  N6    . A   A 1 107 ? -11.864 -8.936  -29.715 1.00 132.30 ? 107 A   X N6    1 
ATOM   2294 N  N1    . A   A 1 107 ? -11.369 -6.673  -29.698 1.00 136.45 ? 107 A   X N1    1 
ATOM   2295 C  C2    . A   A 1 107 ? -10.802 -5.623  -29.098 1.00 136.16 ? 107 A   X C2    1 
ATOM   2296 N  N3    . A   A 1 107 ? -10.137 -5.572  -27.954 1.00 137.43 ? 107 A   X N3    1 
ATOM   2297 C  C4    . A   A 1 107 ? -10.072 -6.790  -27.384 1.00 137.74 ? 107 A   X C4    1 
ATOM   2298 P  P     . G   A 1 108 ? -11.187 -5.593  -21.278 1.00 161.15 ? 108 G   X P     1 
ATOM   2299 O  OP1   . G   A 1 108 ? -11.020 -5.763  -19.807 1.00 154.62 ? 108 G   X OP1   1 
ATOM   2300 O  OP2   . G   A 1 108 ? -11.911 -6.642  -22.052 1.00 156.26 ? 108 G   X OP2   1 
ATOM   2301 O  "O5'" . G   A 1 108 ? -11.866 -4.177  -21.561 1.00 165.35 ? 108 G   X "O5'" 1 
ATOM   2302 C  "C5'" . G   A 1 108 ? -13.116 -4.083  -22.229 1.00 164.73 ? 108 G   X "C5'" 1 
ATOM   2303 C  "C4'" . G   A 1 108 ? -13.053 -3.135  -23.405 1.00 165.38 ? 108 G   X "C4'" 1 
ATOM   2304 O  "O4'" . G   A 1 108 ? -12.154 -3.662  -24.421 1.00 157.29 ? 108 G   X "O4'" 1 
ATOM   2305 C  "C3'" . G   A 1 108 ? -14.370 -2.925  -24.139 1.00 166.15 ? 108 G   X "C3'" 1 
ATOM   2306 O  "O3'" . G   A 1 108 ? -15.180 -1.943  -23.532 1.00 168.34 ? 108 G   X "O3'" 1 
ATOM   2307 C  "C2'" . G   A 1 108 ? -13.922 -2.566  -25.545 1.00 168.15 ? 108 G   X "C2'" 1 
ATOM   2308 O  "O2'" . G   A 1 108 ? -13.472 -1.220  -25.598 1.00 172.23 ? 108 G   X "O2'" 1 
ATOM   2309 C  "C1'" . G   A 1 108 ? -12.717 -3.487  -25.705 1.00 157.48 ? 108 G   X "C1'" 1 
ATOM   2310 N  N9    . G   A 1 108 ? -13.120 -4.820  -26.202 1.00 156.26 ? 108 G   X N9    1 
ATOM   2311 C  C8    . G   A 1 108 ? -12.890 -6.024  -25.562 1.00 151.35 ? 108 G   X C8    1 
ATOM   2312 N  N7    . G   A 1 108 ? -13.356 -7.061  -26.204 1.00 144.75 ? 108 G   X N7    1 
ATOM   2313 C  C5    . G   A 1 108 ? -13.931 -6.507  -27.345 1.00 149.58 ? 108 G   X C5    1 
ATOM   2314 C  C6    . G   A 1 108 ? -14.586 -7.146  -28.430 1.00 149.77 ? 108 G   X C6    1 
ATOM   2315 O  O6    . G   A 1 108 ? -14.798 -8.354  -28.577 1.00 146.59 ? 108 G   X O6    1 
ATOM   2316 N  N1    . G   A 1 108 ? -15.031 -6.231  -29.388 1.00 153.31 ? 108 G   X N1    1 
ATOM   2317 C  C2    . G   A 1 108 ? -14.859 -4.866  -29.324 1.00 154.09 ? 108 G   X C2    1 
ATOM   2318 N  N2    . G   A 1 108 ? -15.356 -4.149  -30.347 1.00 156.30 ? 108 G   X N2    1 
ATOM   2319 N  N3    . G   A 1 108 ? -14.243 -4.256  -28.317 1.00 153.15 ? 108 G   X N3    1 
ATOM   2320 C  C4    . G   A 1 108 ? -13.802 -5.127  -27.368 1.00 154.29 ? 108 G   X C4    1 
ATOM   2321 P  P     . A   A 1 109 ? -16.683 -2.315  -23.131 1.00 179.63 ? 109 A   X P     1 
ATOM   2322 O  OP1   . A   A 1 109 ? -17.203 -1.243  -22.246 1.00 177.25 ? 109 A   X OP1   1 
ATOM   2323 O  OP2   . A   A 1 109 ? -16.680 -3.726  -22.657 1.00 178.52 ? 109 A   X OP2   1 
ATOM   2324 O  "O5'" . A   A 1 109 ? -17.459 -2.261  -24.522 1.00 182.84 ? 109 A   X "O5'" 1 
ATOM   2325 C  "C5'" . A   A 1 109 ? -17.431 -1.091  -25.329 1.00 178.93 ? 109 A   X "C5'" 1 
ATOM   2326 C  "C4'" . A   A 1 109 ? -18.096 -1.323  -26.664 1.00 178.48 ? 109 A   X "C4'" 1 
ATOM   2327 O  "O4'" . A   A 1 109 ? -17.281 -2.216  -27.461 1.00 175.54 ? 109 A   X "O4'" 1 
ATOM   2328 C  "C3'" . A   A 1 109 ? -19.451 -2.017  -26.633 1.00 187.16 ? 109 A   X "C3'" 1 
ATOM   2329 O  "O3'" . A   A 1 109 ? -20.539 -1.179  -26.287 1.00 189.64 ? 109 A   X "O3'" 1 
ATOM   2330 C  "C2'" . A   A 1 109 ? -19.555 -2.609  -28.031 1.00 183.09 ? 109 A   X "C2'" 1 
ATOM   2331 O  "O2'" . A   A 1 109 ? -19.903 -1.611  -28.980 1.00 180.15 ? 109 A   X "O2'" 1 
ATOM   2332 C  "C1'" . A   A 1 109 ? -18.110 -3.012  -28.287 1.00 174.07 ? 109 A   X "C1'" 1 
ATOM   2333 N  N9    . A   A 1 109 ? -17.849 -4.440  -28.025 1.00 171.74 ? 109 A   X N9    1 
ATOM   2334 C  C8    . A   A 1 109 ? -17.081 -5.010  -27.036 1.00 168.02 ? 109 A   X C8    1 
ATOM   2335 N  N7    . A   A 1 109 ? -17.031 -6.320  -27.109 1.00 166.45 ? 109 A   X N7    1 
ATOM   2336 C  C5    . A   A 1 109 ? -17.801 -6.628  -28.232 1.00 170.23 ? 109 A   X C5    1 
ATOM   2337 C  C6    . A   A 1 109 ? -18.133 -7.842  -28.869 1.00 174.11 ? 109 A   X C6    1 
ATOM   2338 N  N6    . A   A 1 109 ? -17.728 -9.028  -28.416 1.00 174.77 ? 109 A   X N6    1 
ATOM   2339 N  N1    . A   A 1 109 ? -18.933 -7.809  -29.966 1.00 177.34 ? 109 A   X N1    1 
ATOM   2340 C  C2    . A   A 1 109 ? -19.351 -6.610  -30.401 1.00 179.21 ? 109 A   X C2    1 
ATOM   2341 N  N3    . A   A 1 109 ? -19.096 -5.400  -29.898 1.00 177.16 ? 109 A   X N3    1 
ATOM   2342 C  C4    . A   A 1 109 ? -18.307 -5.477  -28.806 1.00 173.20 ? 109 A   X C4    1 
ATOM   2343 P  P     . U   A 1 110 ? -21.661 -1.772  -25.312 1.00 194.73 ? 110 U   X P     1 
ATOM   2344 O  OP1   . U   A 1 110 ? -21.890 -0.797  -24.211 1.00 192.58 ? 110 U   X OP1   1 
ATOM   2345 O  OP2   . U   A 1 110 ? -21.194 -3.151  -25.001 1.00 194.12 ? 110 U   X OP2   1 
ATOM   2346 O  "O5'" . U   A 1 110 ? -22.983 -1.901  -26.206 1.00 202.41 ? 110 U   X "O5'" 1 
ATOM   2347 C  "C5'" . U   A 1 110 ? -22.981 -1.660  -27.609 1.00 194.42 ? 110 U   X "C5'" 1 
ATOM   2348 C  "C4'" . U   A 1 110 ? -23.866 -2.643  -28.345 1.00 198.15 ? 110 U   X "C4'" 1 
ATOM   2349 O  "O4'" . U   A 1 110 ? -23.040 -3.567  -29.086 1.00 192.93 ? 110 U   X "O4'" 1 
ATOM   2350 C  "C3'" . U   A 1 110 ? -24.750 -3.531  -27.476 1.00 212.99 ? 110 U   X "C3'" 1 
ATOM   2351 O  "O3'" . U   A 1 110 ? -25.978 -2.909  -27.139 1.00 219.81 ? 110 U   X "O3'" 1 
ATOM   2352 C  "C2'" . U   A 1 110 ? -24.938 -4.784  -28.326 1.00 210.12 ? 110 U   X "C2'" 1 
ATOM   2353 O  "O2'" . U   A 1 110 ? -25.989 -4.611  -29.264 1.00 221.29 ? 110 U   X "O2'" 1 
ATOM   2354 C  "C1'" . U   A 1 110 ? -23.624 -4.851  -29.091 1.00 202.11 ? 110 U   X "C1'" 1 
ATOM   2355 N  N1    . U   A 1 110 ? -22.665 -5.808  -28.500 1.00 202.16 ? 110 U   X N1    1 
ATOM   2356 C  C2    . U   A 1 110 ? -22.664 -7.083  -29.032 1.00 202.22 ? 110 U   X C2    1 
ATOM   2357 O  O2    . U   A 1 110 ? -23.413 -7.436  -29.929 1.00 208.33 ? 110 U   X O2    1 
ATOM   2358 N  N3    . U   A 1 110 ? -21.758 -7.940  -28.474 1.00 197.76 ? 110 U   X N3    1 
ATOM   2359 C  C4    . U   A 1 110 ? -20.878 -7.635  -27.450 1.00 192.85 ? 110 U   X C4    1 
ATOM   2360 O  O4    . U   A 1 110 ? -20.116 -8.504  -27.036 1.00 194.08 ? 110 U   X O4    1 
ATOM   2361 C  C5    . U   A 1 110 ? -20.933 -6.293  -26.956 1.00 190.27 ? 110 U   X C5    1 
ATOM   2362 C  C6    . U   A 1 110 ? -21.806 -5.440  -27.490 1.00 193.55 ? 110 U   X C6    1 
ATOM   2363 P  P     . U   A 1 111 ? -26.453 -2.816  -25.611 1.00 238.50 ? 111 U   X P     1 
ATOM   2364 O  OP1   . U   A 1 111 ? -27.846 -2.303  -25.618 1.00 237.47 ? 111 U   X OP1   1 
ATOM   2365 O  OP2   . U   A 1 111 ? -25.402 -2.090  -24.851 1.00 231.89 ? 111 U   X OP2   1 
ATOM   2366 O  "O5'" . U   A 1 111 ? -26.511 -4.332  -25.117 1.00 228.27 ? 111 U   X "O5'" 1 
ATOM   2367 C  "C5'" . U   A 1 111 ? -27.741 -4.923  -24.707 1.00 231.74 ? 111 U   X "C5'" 1 
ATOM   2368 C  "C4'" . U   A 1 111 ? -28.037 -6.167  -25.506 1.00 230.28 ? 111 U   X "C4'" 1 
ATOM   2369 O  "O4'" . U   A 1 111 ? -26.927 -6.409  -26.411 1.00 225.07 ? 111 U   X "O4'" 1 
ATOM   2370 C  "C3'" . U   A 1 111 ? -28.173 -7.462  -24.706 1.00 230.79 ? 111 U   X "C3'" 1 
ATOM   2371 O  "O3'" . U   A 1 111 ? -29.485 -7.677  -24.202 1.00 207.85 ? 111 U   X "O3'" 1 
ATOM   2372 C  "C2'" . U   A 1 111 ? -27.723 -8.527  -25.697 1.00 232.37 ? 111 U   X "C2'" 1 
ATOM   2373 O  "O2'" . U   A 1 111 ? -28.779 -8.854  -26.590 1.00 242.25 ? 111 U   X "O2'" 1 
ATOM   2374 C  "C1'" . U   A 1 111 ? -26.634 -7.783  -26.473 1.00 223.03 ? 111 U   X "C1'" 1 
ATOM   2375 N  N1    . U   A 1 111 ? -25.294 -7.980  -25.880 1.00 216.75 ? 111 U   X N1    1 
ATOM   2376 C  C2    . U   A 1 111 ? -24.595 -9.115  -26.235 1.00 214.46 ? 111 U   X C2    1 
ATOM   2377 O  O2    . U   A 1 111 ? -25.025 -9.957  -27.009 1.00 215.10 ? 111 U   X O2    1 
ATOM   2378 N  N3    . U   A 1 111 ? -23.364 -9.219  -25.639 1.00 212.11 ? 111 U   X N3    1 
ATOM   2379 C  C4    . U   A 1 111 ? -22.778 -8.338  -24.750 1.00 211.82 ? 111 U   X C4    1 
ATOM   2380 O  O4    . U   A 1 111 ? -21.655 -8.582  -24.306 1.00 215.17 ? 111 U   X O4    1 
ATOM   2381 C  C5    . U   A 1 111 ? -23.569 -7.187  -24.438 1.00 211.63 ? 111 U   X C5    1 
ATOM   2382 C  C6    . U   A 1 111 ? -24.767 -7.053  -25.006 1.00 214.62 ? 111 U   X C6    1 
HETATM 2383 S  S     . SO4 B 2 .   ? 13.535  -16.214 -30.873 1.00 95.36  ? 201 SO4 X S     1 
HETATM 2384 O  O1    . SO4 B 2 .   ? 12.067  -16.067 -30.835 1.00 93.12  ? 201 SO4 X O1    1 
HETATM 2385 O  O2    . SO4 B 2 .   ? 14.007  -16.646 -32.197 1.00 93.35  ? 201 SO4 X O2    1 
HETATM 2386 O  O3    . SO4 B 2 .   ? 13.961  -17.272 -29.954 1.00 96.07  ? 201 SO4 X O3    1 
HETATM 2387 O  O4    . SO4 B 2 .   ? 14.139  -14.925 -30.498 1.00 85.70  ? 201 SO4 X O4    1 
HETATM 2388 MG MG    . MG  C 3 .   ? 22.730  -14.593 -45.353 1.00 77.20  ? 202 MG  X MG    1 
HETATM 2389 O  O     . HOH D 4 .   ? 23.751  -15.935 -46.350 1.00 76.52  ? 301 HOH X O     1 
HETATM 2390 O  O     . HOH D 4 .   ? 10.112  -12.483 -39.643 1.00 76.52  ? 302 HOH X O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    O OP3   . G A 1   ? 2.5907 2.9802 3.2887 0.1342  0.8162  0.0919  1   G X OP3   
2    P P     . G A 1   ? 2.9627 3.3628 3.6010 0.1099  0.8449  0.0902  1   G X P     
3    O OP1   . G A 1   ? 2.5752 2.9406 3.1369 0.0970  0.7953  0.1001  1   G X OP1   
4    O OP2   . G A 1   ? 2.5262 2.9155 3.1744 0.1252  0.8952  0.0541  1   G X OP2   
5    O "O5'" . G A 1   ? 2.5832 3.0380 3.3206 0.1120  0.8397  0.1213  1   G X "O5'" 
6    C "C5'" . G A 1   ? 2.4818 2.9644 3.2055 0.0886  0.8478  0.1406  1   G X "C5'" 
7    C "C4'" . G A 1   ? 2.3661 2.9005 3.1932 0.0917  0.8393  0.1680  1   G X "C4'" 
8    O "O4'" . G A 1   ? 2.3099 2.8828 3.2114 0.1032  0.8913  0.1573  1   G X "O4'" 
9    C "C3'" . G A 1   ? 2.3368 2.8781 3.2354 0.1097  0.7945  0.1839  1   G X "C3'" 
10   O "O3'" . G A 1   ? 2.3762 2.8968 3.2308 0.0962  0.7408  0.2036  1   G X "O3'" 
11   C "C2'" . G A 1   ? 2.2338 2.8359 3.2441 0.1150  0.8094  0.2011  1   G X "C2'" 
12   O "O2'" . G A 1   ? 2.1410 2.7673 3.1504 0.0902  0.7901  0.2282  1   G X "O2'" 
13   C "C1'" . G A 1   ? 2.2557 2.8720 3.2714 0.1177  0.8756  0.1775  1   G X "C1'" 
14   N N9    . G A 1   ? 2.2678 2.8915 3.3563 0.1488  0.9041  0.1580  1   G X N9    
15   C C8    . G A 1   ? 2.2807 2.8654 3.3297 0.1627  0.9329  0.1242  1   G X C8    
16   N N7    . G A 1   ? 2.2687 2.8678 3.4038 0.1910  0.9567  0.1131  1   G X N7    
17   C C5    . G A 1   ? 2.3104 2.9653 3.5504 0.1967  0.9419  0.1426  1   G X C5    
18   C C6    . G A 1   ? 2.3450 3.0406 3.7112 0.2248  0.9542  0.1487  1   G X C6    
19   O O6    . G A 1   ? 2.3951 3.0826 3.8088 0.2524  0.9833  0.1289  1   G X O6    
20   N N1    . G A 1   ? 2.3807 3.1318 3.8245 0.2185  0.9286  0.1826  1   G X N1    
21   C C2    . G A 1   ? 2.3558 3.1180 3.7599 0.1885  0.8970  0.2056  1   G X C2    
22   N N2    . G A 1   ? 2.1914 3.0098 3.6853 0.1855  0.8759  0.2350  1   G X N2    
23   N N3    . G A 1   ? 2.2802 3.0017 3.5683 0.1636  0.8869  0.2004  1   G X N3    
24   C C4    . G A 1   ? 2.2823 2.9530 3.4937 0.1695  0.9095  0.1694  1   G X C4    
25   P P     . G A 2   ? 2.5497 3.0441 3.4142 0.1121  0.6916  0.2077  2   G X P     
26   O OP1   . G A 2   ? 2.1714 2.6316 2.9518 0.0935  0.6521  0.2169  2   G X OP1   
27   O OP2   . G A 2   ? 2.3390 2.8114 3.2148 0.1366  0.7127  0.1813  2   G X OP2   
28   O "O5'" . G A 2   ? 2.2452 2.7863 3.2149 0.1187  0.6665  0.2351  2   G X "O5'" 
29   C "C5'" . G A 2   ? 2.1307 2.7024 3.1171 0.0971  0.6498  0.2606  2   G X "C5'" 
30   C "C4'" . G A 2   ? 2.0356 2.6633 3.1374 0.1061  0.6458  0.2788  2   G X "C4'" 
31   O "O4'" . G A 2   ? 2.0411 2.7000 3.2012 0.1199  0.6986  0.2655  2   G X "O4'" 
32   C "C3'" . G A 2   ? 1.9930 2.6217 3.1499 0.1274  0.6088  0.2872  2   G X "C3'" 
33   O "O3'" . G A 2   ? 1.9555 2.5772 3.0951 0.1133  0.5556  0.3079  2   G X "O3'" 
34   C "C2'" . G A 2   ? 1.9245 2.6115 3.1998 0.1436  0.6299  0.2951  2   G X "C2'" 
35   O "O2'" . G A 2   ? 1.8555 2.5895 3.1855 0.1270  0.6077  0.3216  2   G X "O2'" 
36   C "C1'" . G A 2   ? 1.9829 2.6778 3.2497 0.1432  0.6920  0.2743  2   G X "C1'" 
37   N N9    . G A 2   ? 2.0312 2.7092 3.3144 0.1711  0.7267  0.2488  2   G X N9    
38   C C8    . G A 2   ? 2.1425 2.7748 3.3445 0.1719  0.7570  0.2192  2   G X C8    
39   N N7    . G A 2   ? 2.1686 2.7917 3.4049 0.1978  0.7867  0.1984  2   G X N7    
40   C C5    . G A 2   ? 2.0862 2.7531 3.4373 0.2172  0.7750  0.2176  2   G X C5    
41   C C6    . G A 2   ? 2.0648 2.7423 3.5013 0.2502  0.7958  0.2097  2   G X C6    
42   O O6    . G A 2   ? 2.0841 2.7304 3.5084 0.2678  0.8311  0.1813  2   G X O6    
43   N N1    . G A 2   ? 2.0874 2.8168 3.6325 0.2618  0.7712  0.2387  2   G X N1    
44   C C2    . G A 2   ? 1.9437 2.7097 3.5084 0.2416  0.7317  0.2690  2   G X C2    
45   N N2    . G A 2   ? 1.8544 2.6714 3.5288 0.2556  0.7107  0.2942  2   G X N2    
46   N N3    . G A 2   ? 1.9425 2.6955 3.4267 0.2100  0.7138  0.2744  2   G X N3    
47   C C4    . G A 2   ? 2.0050 2.7082 3.3861 0.2004  0.7371  0.2488  2   G X C4    
48   P P     . A A 3   ? 2.0348 2.6324 3.1789 0.1288  0.5099  0.3134  3   A X P     
49   O OP1   . A A 3   ? 1.8327 2.4192 2.9382 0.1072  0.4628  0.3308  3   A X OP1   
50   O OP2   . A A 3   ? 1.9776 2.5276 3.0701 0.1454  0.5259  0.2884  3   A X OP2   
51   O "O5'" . A A 3   ? 1.8812 2.5299 3.1450 0.1494  0.5062  0.3282  3   A X "O5'" 
52   C "C5'" . A A 3   ? 1.7846 2.4838 3.1150 0.1374  0.4812  0.3541  3   A X "C5'" 
53   C "C4'" . A A 3   ? 1.7697 2.5109 3.2079 0.1615  0.4728  0.3677  3   A X "C4'" 
54   O "O4'" . A A 3   ? 1.7999 2.5711 3.3019 0.1793  0.5247  0.3565  3   A X "O4'" 
55   C "C3'" . A A 3   ? 1.7746 2.4833 3.2105 0.1854  0.4488  0.3667  3   A X "C3'" 
56   O "O3'" . A A 3   ? 1.8404 2.5410 3.2579 0.1748  0.3934  0.3855  3   A X "O3'" 
57   C "C2'" . A A 3   ? 1.6980 2.4478 3.2438 0.2148  0.4697  0.3715  3   A X "C2'" 
58   O "O2'" . A A 3   ? 1.5070 2.3141 3.1393 0.2128  0.4378  0.4009  3   A X "O2'" 
59   C "C1'" . A A 3   ? 1.7390 2.5090 3.2979 0.2122  0.5273  0.3544  3   A X "C1'" 
60   N N9    . A A 3   ? 1.7739 2.4949 3.2764 0.2255  0.5673  0.3231  3   A X N9    
61   C C8    . A A 3   ? 1.8438 2.5242 3.2439 0.2069  0.5853  0.3029  3   A X C8    
62   N N7    . A A 3   ? 1.8901 2.5321 3.2523 0.2208  0.6192  0.2752  3   A X N7    
63   C C5    . A A 3   ? 1.8460 2.5013 3.2934 0.2518  0.6256  0.2769  3   A X C5    
64   C C6    . A A 3   ? 1.8447 2.4707 3.3014 0.2777  0.6585  0.2532  3   A X C6    
65   N N6    . A A 3   ? 1.8786 2.4575 3.2525 0.2735  0.6900  0.2214  3   A X N6    
66   N N1    . A A 3   ? 1.7704 2.4169 3.3245 0.3072  0.6571  0.2635  3   A X N1    
67   C C2    . A A 3   ? 1.7184 2.4156 3.3541 0.3098  0.6225  0.2968  3   A X C2    
68   N N3    . A A 3   ? 1.7038 2.4341 3.3372 0.2847  0.5884  0.3201  3   A X N3    
69   C C4    . A A 3   ? 1.7702 2.4752 3.3064 0.2563  0.5931  0.3078  3   A X C4    
70   P P     . U A 4   ? 2.2841 2.9242 3.6327 0.1832  0.3654  0.3790  4   U X P     
71   O OP1   . U A 4   ? 1.8650 2.5022 3.1855 0.1629  0.3132  0.3974  4   U X OP1   
72   O OP2   . U A 4   ? 1.9317 2.5205 3.1959 0.1826  0.3967  0.3505  4   U X OP2   
73   O "O5'" . U A 4   ? 1.8358 2.4858 3.2615 0.2170  0.3652  0.3854  4   U X "O5'" 
74   C "C5'" . U A 4   ? 1.7388 2.4460 3.2666 0.2263  0.3463  0.4116  4   U X "C5'" 
75   C "C4'" . U A 4   ? 1.7077 2.4194 3.3078 0.2625  0.3634  0.4121  4   U X "C4'" 
76   O "O4'" . U A 4   ? 1.7457 2.4686 3.3777 0.2752  0.4218  0.3913  4   U X "O4'" 
77   C "C3'" . U A 4   ? 1.7986 2.4475 3.3467 0.2789  0.3581  0.4003  4   U X "C3'" 
78   O "O3'" . U A 4   ? 1.8928 2.5303 3.4309 0.2778  0.3064  0.4219  4   U X "O3'" 
79   C "C2'" . U A 4   ? 1.7098 2.3638 3.3294 0.3124  0.3995  0.3903  4   U X "C2'" 
80   O "O2'" . U A 4   ? 1.5877 2.2881 3.3133 0.3323  0.3797  0.4192  4   U X "O2'" 
81   C "C1'" . U A 4   ? 1.7619 2.4461 3.3963 0.3038  0.4462  0.3743  4   U X "C1'" 
82   N N1    . U A 4   ? 1.8915 2.5241 3.4315 0.2950  0.4816  0.3399  4   U X N1    
83   C C2    . U A 4   ? 1.7516 2.3437 3.2821 0.3174  0.5169  0.3146  4   U X C2    
84   O O2    . U A 4   ? 1.7054 2.2989 3.3043 0.3463  0.5229  0.3191  4   U X O2    
85   N N3    . U A 4   ? 1.7547 2.3036 3.1911 0.3039  0.5449  0.2839  4   U X N3    
86   C C4    . U A 4   ? 1.7878 2.3301 3.1436 0.2731  0.5406  0.2787  4   U X C4    
87   O O4    . U A 4   ? 2.0182 2.5224 3.2941 0.2639  0.5655  0.2522  4   U X O4    
88   C C5    . U A 4   ? 1.8282 2.4104 3.2021 0.2534  0.5052  0.3063  4   U X C5    
89   C C6    . U A 4   ? 1.8261 2.4503 3.2875 0.2639  0.4781  0.3337  4   U X C6    
90   P P     . C A 5   ? 2.3112 2.8769 3.7655 0.2820  0.2937  0.4094  5   C X P     
91   O OP1   . C A 5   ? 1.8934 2.4578 3.3347 0.2729  0.2380  0.4348  5   C X OP1   
92   O OP2   . C A 5   ? 1.8524 2.3779 3.2129 0.2648  0.3187  0.3797  5   C X OP2   
93   O "O5'" . C A 5   ? 1.7520 2.3015 3.2613 0.3185  0.3226  0.4021  5   C X "O5'" 
94   C "C5'" . C A 5   ? 1.6449 2.1313 3.1009 0.3293  0.3265  0.3865  5   C X "C5'" 
95   C "C4'" . C A 5   ? 1.5350 2.0081 3.0463 0.3615  0.3677  0.3727  5   C X "C4'" 
96   O "O4'" . C A 5   ? 1.5713 2.0662 3.1030 0.3623  0.4179  0.3506  5   C X "O4'" 
97   C "C3'" . C A 5   ? 1.5279 1.9302 2.9752 0.3692  0.3819  0.3478  5   C X "C3'" 
98   O "O3'" . C A 5   ? 1.5506 1.9271 3.0055 0.3814  0.3488  0.3672  5   C X "O3'" 
99   C "C2'" . C A 5   ? 1.4354 1.8322 2.9233 0.3907  0.4397  0.3215  5   C X "C2'" 
100  O "O2'" . C A 5   ? 1.2479 1.6611 2.8372 0.4231  0.4443  0.3388  5   C X "O2'" 
101  C "C1'" . C A 5   ? 1.5022 1.9505 3.0088 0.3767  0.4614  0.3179  5   C X "C1'" 
102  N N1    . C A 5   ? 1.5773 2.0005 2.9862 0.3513  0.4818  0.2888  5   C X N1    
103  C C2    . C A 5   ? 1.5401 1.9154 2.8927 0.3535  0.5221  0.2515  5   C X C2    
104  O O2    . C A 5   ? 1.5269 1.8732 2.9081 0.3775  0.5448  0.2382  5   C X O2    
105  N N3    . C A 5   ? 1.5181 1.8782 2.7821 0.3279  0.5342  0.2307  5   C X N3    
106  C C4    . C A 5   ? 1.5142 1.9016 2.7488 0.3028  0.5111  0.2453  5   C X C4    
107  N N4    . C A 5   ? 1.4779 1.8490 2.6281 0.2795  0.5233  0.2270  5   C X N4    
108  C C5    . C A 5   ? 1.5839 2.0165 2.8744 0.2996  0.4731  0.2802  5   C X C5    
109  C C6    . C A 5   ? 1.6231 2.0732 2.9975 0.3233  0.4596  0.3001  5   C X C6    
110  P P     . U A 6   ? 1.6358 1.9454 2.9897 0.3688  0.3319  0.3536  6   U X P     
111  O OP1   . U A 6   ? 1.6092 1.9061 2.9863 0.3805  0.2939  0.3823  6   U X OP1   
112  O OP2   . U A 6   ? 1.5826 1.8909 2.8514 0.3361  0.3202  0.3433  6   U X OP2   
113  O "O5'" . U A 6   ? 1.5328 1.7935 2.8655 0.3825  0.3815  0.3158  6   U X "O5'" 
114  C "C5'" . U A 6   ? 1.4805 1.7291 2.8850 0.4144  0.4072  0.3141  6   U X "C5'" 
115  C "C4'" . U A 6   ? 1.4737 1.6681 2.8326 0.4182  0.4513  0.2725  6   U X "C4'" 
116  O "O4'" . U A 6   ? 1.4829 1.6989 2.8377 0.4121  0.4944  0.2461  6   U X "O4'" 
117  C "C3'" . U A 6   ? 1.4903 1.6337 2.7390 0.3946  0.4379  0.2534  6   U X "C3'" 
118  O "O3'" . U A 6   ? 1.4867 1.5883 2.7225 0.4008  0.4122  0.2647  6   U X "O3'" 
119  C "C2'" . U A 6   ? 1.5217 1.6379 2.7307 0.3918  0.4886  0.2095  6   U X "C2'" 
120  O "O2'" . U A 6   ? 1.5226 1.6016 2.7702 0.4166  0.5191  0.1938  6   U X "O2'" 
121  C "C1'" . U A 6   ? 1.5058 1.6781 2.7636 0.3932  0.5134  0.2103  6   U X "C1'" 
122  N N1    . U A 6   ? 1.5740 1.7718 2.7705 0.3630  0.4995  0.2110  6   U X N1    
123  C C2    . U A 6   ? 1.5495 1.7225 2.6600 0.3431  0.5219  0.1788  6   U X C2    
124  O O2    . U A 6   ? 1.6114 1.7420 2.6878 0.3466  0.5517  0.1473  6   U X O2    
125  N N3    . U A 6   ? 1.4568 1.6554 2.5199 0.3173  0.5065  0.1852  6   U X N3    
126  C C4    . U A 6   ? 1.4245 1.6677 2.5144 0.3079  0.4740  0.2165  6   U X C4    
127  O O4    . U A 6   ? 1.3575 1.6150 2.3981 0.2842  0.4656  0.2176  6   U X O4    
128  C C5    . U A 6   ? 1.4615 1.7295 2.6378 0.3275  0.4520  0.2463  6   U X C5    
129  C C6    . U A 6   ? 1.4978 1.7440 2.7226 0.3540  0.4647  0.2436  6   U X C6    
130  P P     . U A 7   ? 1.6394 1.7105 2.7781 0.3736  0.3750  0.2654  7   U X P     
131  O OP1   . U A 7   ? 1.5653 1.6107 2.7199 0.3840  0.3443  0.2900  7   U X OP1   
132  O OP2   . U A 7   ? 1.4876 1.5991 2.5933 0.3492  0.3531  0.2749  7   U X OP2   
133  O "O5'" . U A 7   ? 1.5458 1.5664 2.6086 0.3630  0.4076  0.2213  7   U X "O5'" 
134  C "C5'" . U A 7   ? 1.4898 1.4724 2.5737 0.3814  0.4469  0.1959  7   U X "C5'" 
135  C "C4'" . U A 7   ? 1.4731 1.4295 2.4844 0.3650  0.4803  0.1525  7   U X "C4'" 
136  O "O4'" . U A 7   ? 1.5319 1.5314 2.5493 0.3588  0.5033  0.1441  7   U X "O4'" 
137  C "C3'" . U A 7   ? 1.4874 1.4213 2.4007 0.3362  0.4553  0.1436  7   U X "C3'" 
138  O "O3'" . U A 7   ? 1.4982 1.3797 2.3820 0.3358  0.4462  0.1361  7   U X "O3'" 
139  C "C2'" . U A 7   ? 1.4545 1.3926 2.3141 0.3201  0.4871  0.1101  7   U X "C2'" 
140  O "O2'" . U A 7   ? 1.3573 1.2526 2.2002 0.3252  0.5255  0.0731  7   U X "O2'" 
141  C "C1'" . U A 7   ? 1.5084 1.4983 2.4343 0.3315  0.5063  0.1209  7   U X "C1'" 
142  N N1    . U A 7   ? 1.4816 1.5176 2.3941 0.3144  0.4801  0.1432  7   U X N1    
143  C C2    . U A 7   ? 1.4427 1.4815 2.2796 0.2897  0.4851  0.1265  7   U X C2    
144  O O2    . U A 7   ? 1.4086 1.4158 2.1853 0.2801  0.5072  0.0947  7   U X O2    
145  N N3    . U A 7   ? 1.3955 1.4749 2.2283 0.2755  0.4617  0.1491  7   U X N3    
146  C C4    . U A 7   ? 1.3550 1.4733 2.2488 0.2814  0.4343  0.1838  7   U X C4    
147  O O4    . U A 7   ? 1.2571 1.4070 2.1380 0.2650  0.4162  0.1991  7   U X O4    
148  C C5    . U A 7   ? 1.3954 1.5119 2.3636 0.3063  0.4290  0.1995  7   U X C5    
149  C C6    . U A 7   ? 1.4510 1.5271 2.4266 0.3223  0.4519  0.1800  7   U X C6    
150  P P     . C A 8   ? 1.7094 1.5737 2.5135 0.3104  0.4076  0.1411  8   C X P     
151  O OP1   . C A 8   ? 1.6474 1.4677 2.4553 0.3174  0.3937  0.1479  8   C X OP1   
152  O OP2   . C A 8   ? 1.4306 1.3418 2.2302 0.2983  0.3761  0.1680  8   C X OP2   
153  O "O5'" . C A 8   ? 1.5237 1.3670 2.2482 0.2898  0.4307  0.1007  8   C X "O5'" 
154  C "C5'" . C A 8   ? 1.4028 1.2538 2.0551 0.2641  0.4072  0.0998  8   C X "C5'" 
155  C "C4'" . C A 8   ? 1.4053 1.2652 2.0099 0.2500  0.4339  0.0713  8   C X "C4'" 
156  O "O4'" . C A 8   ? 1.3872 1.2898 2.0368 0.2584  0.4523  0.0791  8   C X "O4'" 
157  C "C3'" . C A 8   ? 1.4151 1.2842 1.9464 0.2243  0.4098  0.0719  8   C X "C3'" 
158  O "O3'" . C A 8   ? 1.3979 1.2293 1.8712 0.2110  0.4016  0.0537  8   C X "O3'" 
159  C "C2'" . C A 8   ? 1.3805 1.2765 1.8937 0.2168  0.4362  0.0580  8   C X "C2'" 
160  O "O2'" . C A 8   ? 1.4072 1.2768 1.8846 0.2126  0.4705  0.0205  8   C X "O2'" 
161  C "C1'" . C A 8   ? 1.3837 1.3099 1.9807 0.2380  0.4519  0.0739  8   C X "C1'" 
162  N N1    . C A 8   ? 1.3570 1.3252 1.9808 0.2353  0.4230  0.1083  8   C X N1    
163  C C2    . C A 8   ? 1.3238 1.3172 1.9044 0.2155  0.4129  0.1136  8   C X C2    
164  O O2    . C A 8   ? 1.3114 1.2936 1.8279 0.2001  0.4262  0.0915  8   C X O2    
165  N N3    . C A 8   ? 1.2977 1.3264 1.9078 0.2130  0.3875  0.1439  8   C X N3    
166  C C4    . C A 8   ? 1.2831 1.3257 1.9599 0.2282  0.3711  0.1682  8   C X C4    
167  N N4    . C A 8   ? 1.2429 1.3212 1.9446 0.2227  0.3455  0.1959  8   C X N4    
168  C C5    . C A 8   ? 1.3028 1.3228 2.0243 0.2493  0.3794  0.1660  8   C X C5    
169  C C6    . C A 8   ? 1.3663 1.3482 2.0601 0.2524  0.4061  0.1357  8   C X C6    
170  P P     . G A 9   ? 1.3694 1.1923 1.8217 0.2018  0.3583  0.0756  9   G X P     
171  O OP1   . G A 9   ? 1.4638 1.2404 1.8931 0.1992  0.3613  0.0565  9   G X OP1   
172  O OP2   . G A 9   ? 1.3408 1.1879 1.8507 0.2144  0.3361  0.1117  9   G X OP2   
173  O "O5'" . G A 9   ? 1.4032 1.2479 1.7941 0.1794  0.3423  0.0761  9   G X "O5'" 
174  C "C5'" . G A 9   ? 1.3285 1.1760 1.6731 0.1675  0.3647  0.0506  9   G X "C5'" 
175  C "C4'" . G A 9   ? 1.2887 1.1735 1.6153 0.1569  0.3566  0.0643  9   G X "C4'" 
176  O "O4'" . G A 9   ? 1.3169 1.2324 1.7027 0.1704  0.3694  0.0796  9   G X "O4'" 
177  C "C3'" . G A 9   ? 1.3188 1.2157 1.6281 0.1465  0.3178  0.0893  9   G X "C3'" 
178  O "O3'" . G A 9   ? 1.3084 1.1882 1.5569 0.1302  0.3023  0.0791  9   G X "O3'" 
179  C "C2'" . G A 9   ? 1.2945 1.2296 1.6138 0.1431  0.3206  0.1041  9   G X "C2'" 
180  O "O2'" . G A 9   ? 1.2792 1.2186 1.5474 0.1299  0.3370  0.0872  9   G X "O2'" 
181  C "C1'" . G A 9   ? 1.2893 1.2366 1.6728 0.1615  0.3472  0.1041  9   G X "C1'" 
182  N N9    . G A 9   ? 1.2501 1.2148 1.6958 0.1736  0.3279  0.1328  9   G X N9    
183  C C8    . G A 9   ? 1.2766 1.2291 1.7730 0.1910  0.3251  0.1404  9   G X C8    
184  N N7    . G A 9   ? 1.3026 1.2810 1.8467 0.1971  0.3044  0.1692  9   G X N7    
185  C C5    . G A 9   ? 1.2370 1.2446 1.7612 0.1822  0.2944  0.1792  9   G X C5    
186  C C6    . G A 9   ? 1.2195 1.2621 1.7744 0.1783  0.2722  0.2066  9   G X C6    
187  O O6    . G A 9   ? 1.1361 1.1953 1.7426 0.1869  0.2539  0.2295  9   G X O6    
188  N N1    . G A 9   ? 1.2354 1.2941 1.7531 0.1610  0.2713  0.2065  9   G X N1    
189  C C2    . G A 9   ? 1.2253 1.2708 1.6841 0.1497  0.2877  0.1858  9   G X C2    
190  N N2    . G A 9   ? 1.2086 1.2722 1.6408 0.1344  0.2831  0.1929  9   G X N2    
191  N N3    . G A 9   ? 1.1608 1.1772 1.5891 0.1525  0.3065  0.1606  9   G X N3    
192  C C4    . G A 9   ? 1.2236 1.2219 1.6874 0.1685  0.3093  0.1577  9   G X C4    
193  P P     . G A 10  ? 1.4095 1.2663 1.6520 0.1278  0.2731  0.0875  10  G X P     
194  O OP1   . G A 10  ? 1.3111 1.1351 1.5719 0.1374  0.2873  0.0720  10  G X OP1   
195  O OP2   . G A 10  ? 1.3350 1.2111 1.6020 0.1292  0.2456  0.1184  10  G X OP2   
196  O "O5'" . G A 10  ? 1.3167 1.1666 1.4922 0.1085  0.2623  0.0742  10  G X "O5'" 
197  C "C5'" . G A 10  ? 1.3016 1.1432 1.4383 0.1005  0.2840  0.0463  10  G X "C5'" 
198  C "C4'" . G A 10  ? 1.3007 1.1243 1.3894 0.0857  0.2692  0.0329  10  G X "C4'" 
199  O "O4'" . G A 10  ? 1.2945 1.1386 1.3485 0.0734  0.2480  0.0457  10  G X "O4'" 
200  C "C3'" . G A 10  ? 1.3092 1.1096 1.4138 0.0881  0.2515  0.0385  10  G X "C3'" 
201  O "O3'" . G A 10  ? 1.3295 1.1063 1.3991 0.0768  0.2549  0.0133  10  G X "O3'" 
202  C "C2'" . G A 10  ? 1.3108 1.1281 1.4051 0.0815  0.2206  0.0624  10  G X "C2'" 
203  O "O2'" . G A 10  ? 1.3164 1.1164 1.4025 0.0759  0.2009  0.0648  10  G X "O2'" 
204  C "C1'" . G A 10  ? 1.2494 1.0850 1.2981 0.0687  0.2209  0.0557  10  G X "C1'" 
205  N N9    . G A 10  ? 1.2560 1.1142 1.2980 0.0644  0.2002  0.0787  10  G X N9    
206  C C8    . G A 10  ? 1.2883 1.1571 1.3631 0.0708  0.1863  0.1033  10  G X C8    
207  N N7    . G A 10  ? 1.2867 1.1717 1.3449 0.0636  0.1705  0.1176  10  G X N7    
208  C C5    . G A 10  ? 1.2455 1.1319 1.2589 0.0532  0.1730  0.1043  10  G X C5    
209  C C6    . G A 10  ? 1.2535 1.1536 1.2354 0.0436  0.1600  0.1129  10  G X C6    
210  O O6    . G A 10  ? 1.2344 1.1453 1.2227 0.0426  0.1455  0.1328  10  G X O6    
211  N N1    . G A 10  ? 1.2558 1.1551 1.1958 0.0344  0.1651  0.0960  10  G X N1    
212  C C2    . G A 10  ? 1.2802 1.1659 1.2077 0.0327  0.1816  0.0709  10  G X C2    
213  N N2    . G A 10  ? 1.3726 1.2619 1.2550 0.0209  0.1820  0.0571  10  G X N2    
214  N N3    . G A 10  ? 1.2695 1.1390 1.2270 0.0416  0.1962  0.0606  10  G X N3    
215  C C4    . G A 10  ? 1.2665 1.1378 1.2674 0.0524  0.1905  0.0797  10  G X C4    
216  P P     . G A 11  ? 1.4463 1.1883 1.5328 0.0791  0.2520  0.0069  11  G X P     
217  O OP1   . G A 11  ? 1.3616 1.0839 1.4842 0.0935  0.2804  -0.0049 11  G X OP1   
218  O OP2   . G A 11  ? 1.3888 1.1349 1.4931 0.0815  0.2246  0.0348  11  G X OP2   
219  O "O5'" . G A 11  ? 1.3965 1.1261 1.4315 0.0594  0.2497  -0.0194 11  G X "O5'" 
220  C "C5'" . G A 11  ? 1.3358 1.0618 1.3395 0.0513  0.2718  -0.0486 11  G X "C5'" 
221  C "C4'" . G A 11  ? 1.3770 1.1154 1.3259 0.0307  0.2572  -0.0596 11  G X "C4'" 
222  O "O4'" . G A 11  ? 1.3605 1.1326 1.2959 0.0294  0.2411  -0.0376 11  G X "O4'" 
223  C "C3'" . G A 11  ? 1.4070 1.1336 1.3458 0.0194  0.2354  -0.0607 11  G X "C3'" 
224  O "O3'" . G A 11  ? 1.4486 1.1461 1.3761 0.0103  0.2492  -0.0906 11  G X "O3'" 
225  C "C2'" . G A 11  ? 1.3758 1.1319 1.2758 0.0061  0.2133  -0.0535 11  G X "C2'" 
226  O "O2'" . G A 11  ? 1.3853 1.1437 1.2406 -0.0096 0.2211  -0.0799 11  G X "O2'" 
227  C "C1'" . G A 11  ? 1.3395 1.1212 1.2479 0.0164  0.2147  -0.0321 11  G X "C1'" 
228  N N9    . G A 11  ? 1.3149 1.1101 1.2489 0.0247  0.1947  -0.0009 11  G X N9    
229  C C8    . G A 11  ? 1.3046 1.0918 1.2829 0.0387  0.1935  0.0166  11  G X C8    
230  N N7    . G A 11  ? 1.2575 1.0625 1.2451 0.0414  0.1751  0.0417  11  G X N7    
231  C C5    . G A 11  ? 1.2483 1.0730 1.1990 0.0306  0.1653  0.0418  11  G X C5    
232  C C6    . G A 11  ? 1.2550 1.1008 1.1981 0.0284  0.1467  0.0627  11  G X C6    
233  O O6    . G A 11  ? 1.3041 1.1558 1.2691 0.0339  0.1346  0.0839  11  G X O6    
234  N N1    . G A 11  ? 1.2543 1.1143 1.1582 0.0177  0.1420  0.0569  11  G X N1    
235  C C2    . G A 11  ? 1.2650 1.1219 1.1371 0.0083  0.1523  0.0335  11  G X C2    
236  N N2    . G A 11  ? 1.2659 1.1409 1.1011 -0.0018 0.1426  0.0345  11  G X N2    
237  N N3    . G A 11  ? 1.2328 1.0694 1.1086 0.0084  0.1704  0.0110  11  G X N3    
238  C C4    . G A 11  ? 1.2594 1.0800 1.1768 0.0206  0.1766  0.0170  11  G X C4    
239  P P     . G A 12  ? 1.5303 1.2012 1.4722 0.0050  0.2379  -0.0920 12  G X P     
240  O OP1   . G A 12  ? 1.5546 1.1886 1.4985 0.0016  0.2625  -0.1225 12  G X OP1   
241  O OP2   . G A 12  ? 1.4616 1.1352 1.4419 0.0192  0.2234  -0.0592 12  G X OP2   
242  O "O5'" . G A 12  ? 1.4866 1.1770 1.3892 -0.0156 0.2137  -0.0960 12  G X "O5'" 
243  C "C5'" . G A 12  ? 1.4476 1.1523 1.3046 -0.0316 0.2155  -0.1175 12  G X "C5'" 
244  C "C4'" . G A 12  ? 1.4364 1.1681 1.2704 -0.0449 0.1865  -0.1081 12  G X "C4'" 
245  O "O4'" . G A 12  ? 1.3789 1.1395 1.2178 -0.0345 0.1731  -0.0785 12  G X "O4'" 
246  C "C3'" . G A 12  ? 1.4465 1.1668 1.3006 -0.0494 0.1709  -0.1017 12  G X "C3'" 
247  O "O3'" . G A 12  ? 1.4699 1.1743 1.3077 -0.0681 0.1732  -0.1296 12  G X "O3'" 
248  C "C2'" . G A 12  ? 1.4176 1.1714 1.2674 -0.0498 0.1444  -0.0770 12  G X "C2'" 
249  O "O2'" . G A 12  ? 1.4114 1.1874 1.2266 -0.0674 0.1307  -0.0887 12  G X "O2'" 
250  C "C1'" . G A 12  ? 1.3647 1.1354 1.2161 -0.0354 0.1492  -0.0590 12  G X "C1'" 
251  N N9    . G A 12  ? 1.3081 1.0716 1.1981 -0.0178 0.1503  -0.0352 12  G X N9    
252  C C8    . G A 12  ? 1.3660 1.1011 1.2886 -0.0081 0.1625  -0.0348 12  G X C8    
253  N N7    . G A 12  ? 1.3526 1.0915 1.3038 0.0061  0.1582  -0.0097 12  G X N7    
254  C C5    . G A 12  ? 1.2825 1.0519 1.2192 0.0055  0.1442  0.0055  12  G X C5    
255  C C6    . G A 12  ? 1.2739 1.0592 1.2279 0.0156  0.1345  0.0323  12  G X C6    
256  O O6    . G A 12  ? 1.2680 1.0466 1.2533 0.0268  0.1344  0.0488  12  G X O6    
257  N N1    . G A 12  ? 1.2057 1.0172 1.1364 0.0105  0.1230  0.0398  12  G X N1    
258  C C2    . G A 12  ? 1.2081 1.0315 1.1038 -0.0017 0.1193  0.0261  12  G X C2    
259  N N2    . G A 12  ? 1.1406 0.9883 1.0204 -0.0034 0.1069  0.0401  12  G X N2    
260  N N3    . G A 12  ? 1.2345 1.0466 1.1121 -0.0122 0.1264  0.0011  12  G X N3    
261  C C4    . G A 12  ? 1.2628 1.0471 1.1626 -0.0082 0.1396  -0.0089 12  G X C4    
262  P P     . C A 13  ? 1.5001 1.1745 1.3643 -0.0730 0.1721  -0.1330 13  C X P     
263  O OP1   . C A 13  ? 1.4939 1.1480 1.3380 -0.0927 0.1827  -0.1685 13  C X OP1   
264  O OP2   . C A 13  ? 1.5565 1.2073 1.4610 -0.0532 0.1818  -0.1141 13  C X OP2   
265  O "O5'" . C A 13  ? 1.5008 1.2033 1.3650 -0.0806 0.1437  -0.1152 13  C X "O5'" 
266  C "C5'" . C A 13  ? 1.6459 1.3365 1.5204 -0.0939 0.1366  -0.1213 13  C X "C5'" 
267  C "C4'" . C A 13  ? 1.5345 1.2572 1.3866 -0.1129 0.1165  -0.1292 13  C X "C4'" 
268  O "O4'" . C A 13  ? 1.4234 1.1838 1.2689 -0.1049 0.0989  -0.1064 13  C X "O4'" 
269  C "C3'" . C A 13  ? 1.5427 1.2628 1.4121 -0.1256 0.1059  -0.1290 13  C X "C3'" 
270  O "O3'" . C A 13  ? 1.6099 1.3053 1.4732 -0.1439 0.1163  -0.1583 13  C X "O3'" 
271  C "C2'" . C A 13  ? 1.4970 1.2628 1.3569 -0.1325 0.0810  -0.1189 13  C X "C2'" 
272  O "O2'" . C A 13  ? 1.5821 1.3637 1.4184 -0.1543 0.0734  -0.1429 13  C X "O2'" 
273  C "C1'" . C A 13  ? 1.4054 1.1920 1.2526 -0.1162 0.0777  -0.1014 13  C X "C1'" 
274  N N1    . C A 13  ? 1.3594 1.1613 1.2266 -0.1015 0.0663  -0.0708 13  C X N1    
275  C C2    . C A 13  ? 1.3285 1.1674 1.1930 -0.1042 0.0453  -0.0586 13  C X C2    
276  O O2    . C A 13  ? 1.2802 1.1412 1.1267 -0.1191 0.0344  -0.0718 13  C X O2    
277  N N3    . C A 13  ? 1.2891 1.1384 1.1715 -0.0909 0.0374  -0.0329 13  C X N3    
278  C C4    . C A 13  ? 1.2526 1.0791 1.1519 -0.0771 0.0477  -0.0194 13  C X C4    
279  N N4    . C A 13  ? 1.1639 0.9999 1.0775 -0.0665 0.0398  0.0035  13  C X N4    
280  C C5    . C A 13  ? 1.2669 1.0595 1.1704 -0.0737 0.0665  -0.0290 13  C X C5    
281  C C6    . C A 13  ? 1.3323 1.1130 1.2208 -0.0851 0.0761  -0.0545 13  C X C6    
282  P P     . A A 14  ? 1.9481 1.6148 1.8383 -0.1531 0.1203  -0.1604 14  A X P     
283  O OP1   . A A 14  ? 1.7669 1.3987 1.6820 -0.1333 0.1357  -0.1437 14  A X OP1   
284  O OP2   . A A 14  ? 1.7305 1.4311 1.6282 -0.1634 0.0984  -0.1493 14  A X OP2   
285  O "O5'" . A A 14  ? 1.8340 1.4754 1.7089 -0.1750 0.1333  -0.1983 14  A X "O5'" 
286  C "C5'" . A A 14  ? 1.7651 1.3813 1.6238 -0.1715 0.1542  -0.2190 14  A X "C5'" 
287  C "C4'" . A A 14  ? 1.8155 1.4402 1.6389 -0.1964 0.1534  -0.2540 14  A X "C4'" 
288  O "O4'" . A A 14  ? 1.7794 1.4446 1.5708 -0.1945 0.1415  -0.2510 14  A X "O4'" 
289  C "C3'" . A A 14  ? 1.8468 1.4881 1.6690 -0.2235 0.1363  -0.2663 14  A X "C3'" 
290  O "O3'" . A A 14  ? 1.8953 1.4949 1.7369 -0.2358 0.1499  -0.2816 14  A X "O3'" 
291  C "C2'" . A A 14  ? 1.8477 1.5149 1.6265 -0.2425 0.1286  -0.2920 14  A X "C2'" 
292  O "O2'" . A A 14  ? 1.8768 1.5046 1.6377 -0.2556 0.1516  -0.3282 14  A X "O2'" 
293  C "C1'" . A A 14  ? 1.8128 1.5036 1.5749 -0.2211 0.1265  -0.2728 14  A X "C1'" 
294  N N9    . A A 14  ? 1.7704 1.5142 1.5285 -0.2197 0.0974  -0.2490 14  A X N9    
295  C C8    . A A 14  ? 1.6895 1.4542 1.4653 -0.1976 0.0873  -0.2140 14  A X C8    
296  N N7    . A A 14  ? 1.6580 1.4685 1.4269 -0.2021 0.0617  -0.2005 14  A X N7    
297  C C5    . A A 14  ? 1.7197 1.5438 1.4650 -0.2290 0.0525  -0.2271 14  A X C5    
298  C C6    . A A 14  ? 1.6874 1.5582 1.4182 -0.2457 0.0252  -0.2278 14  A X C6    
299  N N6    . A A 14  ? 1.6338 1.5460 1.3738 -0.2357 0.0028  -0.1994 14  A X N6    
300  N N1    . A A 14  ? 1.6830 1.5571 1.3908 -0.2739 0.0211  -0.2589 14  A X N1    
301  C C2    . A A 14  ? 1.7718 1.6011 1.4708 -0.2844 0.0451  -0.2890 14  A X C2    
302  N N3    . A A 14  ? 1.8348 1.6158 1.5480 -0.2692 0.0732  -0.2915 14  A X N3    
303  C C4    . A A 14  ? 1.7858 1.5684 1.5225 -0.2412 0.0746  -0.2584 14  A X C4    
304  P P     . G A 15  ? 2.1298 1.7364 2.0019 -0.2463 0.1367  -0.2675 15  G X P     
305  O OP1   . G A 15  ? 2.0436 1.5952 1.9351 -0.2543 0.1576  -0.2808 15  G X OP1   
306  O OP2   . G A 15  ? 1.9032 1.5367 1.7932 -0.2249 0.1233  -0.2293 15  G X OP2   
307  O "O5'" . G A 15  ? 2.0203 1.6710 1.8745 -0.2746 0.1141  -0.2850 15  G X "O5'" 
308  C "C5'" . G A 15  ? 1.9811 1.6248 1.8073 -0.3004 0.1180  -0.3231 15  G X "C5'" 
309  C "C4'" . G A 15  ? 1.9354 1.6360 1.7445 -0.3208 0.0894  -0.3288 15  G X "C4'" 
310  O "O4'" . G A 15  ? 1.8617 1.5982 1.6433 -0.3065 0.0776  -0.3161 15  G X "O4'" 
311  C "C3'" . G A 15  ? 1.9007 1.6374 1.7433 -0.3232 0.0686  -0.3054 15  G X "C3'" 
312  O "O3'" . G A 15  ? 1.9078 1.6306 1.7726 -0.3472 0.0709  -0.3203 15  G X "O3'" 
313  C "C2'" . G A 15  ? 1.8522 1.6508 1.6753 -0.3273 0.0402  -0.2991 15  G X "C2'" 
314  O "O2'" . G A 15  ? 1.7956 1.6124 1.5974 -0.3594 0.0287  -0.3295 15  G X "O2'" 
315  C "C1'" . G A 15  ? 1.8371 1.6288 1.6286 -0.3066 0.0488  -0.2940 15  G X "C1'" 
316  N N9    . G A 15  ? 1.8034 1.6006 1.6151 -0.2755 0.0485  -0.2572 15  G X N9    
317  C C8    . G A 15  ? 1.7874 1.5457 1.6143 -0.2525 0.0692  -0.2435 15  G X C8    
318  N N7    . G A 15  ? 1.7216 1.4982 1.5636 -0.2302 0.0614  -0.2112 15  G X N7    
319  C C5    . G A 15  ? 1.6340 1.4621 1.4723 -0.2374 0.0356  -0.2029 15  G X C5    
320  C C6    . G A 15  ? 1.5680 1.4325 1.4186 -0.2215 0.0185  -0.1727 15  G X C6    
321  O O6    . G A 15  ? 1.5582 1.4147 1.4231 -0.1990 0.0235  -0.1483 15  G X O6    
322  N N1    . G A 15  ? 1.5300 1.4432 1.3764 -0.2347 -0.0065 -0.1729 15  G X N1    
323  C C2    . G A 15  ? 1.5760 1.5021 1.4062 -0.2617 -0.0149 -0.1996 15  G X C2    
324  N N2    . G A 15  ? 1.6022 1.5792 1.4322 -0.2723 -0.0414 -0.1955 15  G X N2    
325  N N3    . G A 15  ? 1.6399 1.5318 1.4552 -0.2788 0.0009  -0.2299 15  G X N3    
326  C C4    . G A 15  ? 1.6949 1.5377 1.5159 -0.2646 0.0265  -0.2297 15  G X C4    
327  P P     . G A 16  ? 2.0737 1.7909 1.9836 -0.3398 0.0726  -0.2939 16  G X P     
328  O OP1   . G A 16  ? 1.9678 1.6543 1.8941 -0.3664 0.0836  -0.3156 16  G X OP1   
329  O OP2   . G A 16  ? 1.9663 1.6589 1.8836 -0.3069 0.0854  -0.2663 16  G X OP2   
330  O "O5'" . G A 16  ? 1.7822 1.5670 1.7058 -0.3418 0.0435  -0.2755 16  G X "O5'" 
331  C "C5'" . G A 16  ? 1.7626 1.5898 1.6789 -0.3684 0.0229  -0.2945 16  G X "C5'" 
332  C "C4'" . G A 16  ? 1.6868 1.5784 1.6096 -0.3596 -0.0046 -0.2722 16  G X "C4'" 
333  O "O4'" . G A 16  ? 1.6906 1.5888 1.5857 -0.3351 -0.0074 -0.2574 16  G X "O4'" 
334  C "C3'" . G A 16  ? 1.6008 1.5136 1.5655 -0.3465 -0.0094 -0.2427 16  G X "C3'" 
335  O "O3'" . G A 16  ? 1.6132 1.5404 1.6111 -0.3695 -0.0130 -0.2503 16  G X "O3'" 
336  C "C2'" . G A 16  ? 1.5438 1.5087 1.5023 -0.3306 -0.0326 -0.2222 16  G X "C2'" 
337  O "O2'" . G A 16  ? 1.4735 1.4895 1.4317 -0.3519 -0.0576 -0.2333 16  G X "O2'" 
338  C "C1'" . G A 16  ? 1.5733 1.5141 1.4885 -0.3173 -0.0246 -0.2265 16  G X "C1'" 
339  N N9    . G A 16  ? 1.5440 1.4583 1.4651 -0.2873 -0.0102 -0.2018 16  G X N9    
340  C C8    . G A 16  ? 1.6277 1.4888 1.5455 -0.2751 0.0144  -0.2016 16  G X C8    
341  N N7    . G A 16  ? 1.5516 1.4089 1.4786 -0.2492 0.0178  -0.1743 16  G X N7    
342  C C5    . G A 16  ? 1.4486 1.3563 1.3856 -0.2444 -0.0039 -0.1570 16  G X C5    
343  C C6    . G A 16  ? 1.3927 1.3185 1.3418 -0.2215 -0.0103 -0.1277 16  G X C6    
344  O O6    . G A 16  ? 1.4897 1.3919 1.4416 -0.2016 0.0010  -0.1107 16  G X O6    
345  N N1    . G A 16  ? 1.3431 1.3201 1.3031 -0.2236 -0.0327 -0.1185 16  G X N1    
346  C C2    . G A 16  ? 1.4134 1.4251 1.3738 -0.2452 -0.0496 -0.1338 16  G X C2    
347  N N2    . G A 16  ? 1.4494 1.5115 1.4262 -0.2421 -0.0717 -0.1191 16  G X N2    
348  N N3    . G A 16  ? 1.4705 1.4678 1.4172 -0.2686 -0.0454 -0.1619 16  G X N3    
349  C C4    . G A 16  ? 1.4784 1.4221 1.4137 -0.2665 -0.0214 -0.1724 16  G X C4    
350  P P     . G A 17  ? 1.5858 1.5028 1.6254 -0.3611 -0.0012 -0.2285 17  G X P     
351  O OP1   . G A 17  ? 1.5967 1.5170 1.6616 -0.3924 0.0004  -0.2468 17  G X OP1   
352  O OP2   . G A 17  ? 1.6108 1.4744 1.6416 -0.3383 0.0211  -0.2146 17  G X OP2   
353  O "O5'" . G A 17  ? 1.4285 1.4025 1.4890 -0.3437 -0.0207 -0.2013 17  G X "O5'" 
354  C "C5'" . G A 17  ? 1.3533 1.3879 1.4223 -0.3552 -0.0472 -0.2048 17  G X "C5'" 
355  C "C4'" . G A 17  ? 1.3295 1.4069 1.4224 -0.3330 -0.0602 -0.1757 17  G X "C4'" 
356  O "O4'" . G A 17  ? 1.4246 1.4971 1.4870 -0.3076 -0.0637 -0.1609 17  G X "O4'" 
357  C "C3'" . G A 17  ? 1.2974 1.3604 1.4221 -0.3201 -0.0436 -0.1565 17  G X "C3'" 
358  O "O3'" . G A 17  ? 1.2185 1.3016 1.3834 -0.3397 -0.0421 -0.1618 17  G X "O3'" 
359  C "C2'" . G A 17  ? 1.2999 1.3900 1.4285 -0.2918 -0.0539 -0.1299 17  G X "C2'" 
360  O "O2'" . G A 17  ? 1.1572 1.3088 1.3159 -0.2950 -0.0759 -0.1238 17  G X "O2'" 
361  C "C1'" . G A 17  ? 1.3578 1.4351 1.4408 -0.2825 -0.0598 -0.1333 17  G X "C1'" 
362  N N9    . G A 17  ? 1.3085 1.3330 1.3699 -0.2648 -0.0391 -0.1260 17  G X N9    
363  C C8    . G A 17  ? 1.3827 1.3568 1.4216 -0.2710 -0.0213 -0.1415 17  G X C8    
364  N N7    . G A 17  ? 1.4032 1.3422 1.4320 -0.2501 -0.0070 -0.1271 17  G X N7    
365  C C5    . G A 17  ? 1.3646 1.3313 1.4076 -0.2311 -0.0156 -0.1026 17  G X C5    
366  C C6    . G A 17  ? 1.3163 1.2665 1.3565 -0.2068 -0.0082 -0.0804 17  G X C6    
367  O O6    . G A 17  ? 1.3312 1.2409 1.3569 -0.1967 0.0065  -0.0766 17  G X O6    
368  N N1    . G A 17  ? 1.2358 1.2222 1.2942 -0.1945 -0.0197 -0.0618 17  G X N1    
369  C C2    . G A 17  ? 1.2405 1.2751 1.3212 -0.2026 -0.0367 -0.0627 17  G X C2    
370  N N2    . G A 17  ? 1.1703 1.2328 1.2703 -0.1867 -0.0445 -0.0432 17  G X N2    
371  N N3    . G A 17  ? 1.2600 1.3146 1.3457 -0.2250 -0.0457 -0.0817 17  G X N3    
372  C C4    . G A 17  ? 1.3077 1.3257 1.3721 -0.2391 -0.0343 -0.1016 17  G X C4    
373  P P     . U A 18  ? 1.2976 1.3432 1.4834 -0.3397 -0.0160 -0.1539 18  U X P     
374  O OP1   . U A 18  ? 1.4016 1.4699 1.6253 -0.3673 -0.0151 -0.1658 18  U X OP1   
375  O OP2   . U A 18  ? 1.3883 1.3685 1.5406 -0.3341 0.0033  -0.1578 18  U X OP2   
376  O "O5'" . U A 18  ? 1.2478 1.3130 1.4506 -0.3122 -0.0158 -0.1254 18  U X "O5'" 
377  C "C5'" . U A 18  ? 1.2221 1.3472 1.4603 -0.3090 -0.0320 -0.1163 18  U X "C5'" 
378  C "C4'" . U A 18  ? 1.2096 1.3383 1.4540 -0.2803 -0.0279 -0.0914 18  U X "C4'" 
379  O "O4'" . U A 18  ? 1.1991 1.3052 1.4035 -0.2602 -0.0319 -0.0839 18  U X "O4'" 
380  C "C3'" . U A 18  ? 1.2058 1.2983 1.4562 -0.2757 -0.0025 -0.0817 18  U X "C3'" 
381  O "O3'" . U A 18  ? 1.1938 1.3154 1.4882 -0.2861 0.0041  -0.0804 18  U X "O3'" 
382  C "C2'" . U A 18  ? 1.1823 1.2619 1.4139 -0.2464 -0.0010 -0.0616 18  U X "C2'" 
383  O "O2'" . U A 18  ? 1.0787 1.2014 1.3416 -0.2335 -0.0084 -0.0487 18  U X "O2'" 
384  C "C1'" . U A 18  ? 1.2494 1.3259 1.4469 -0.2398 -0.0166 -0.0662 18  U X "C1'" 
385  N N1    . U A 18  ? 1.3352 1.3564 1.4948 -0.2368 -0.0038 -0.0698 18  U X N1    
386  C C2    . U A 18  ? 1.2266 1.2219 1.3682 -0.2145 0.0037  -0.0527 18  U X C2    
387  O O2    . U A 18  ? 1.1691 1.1822 1.3219 -0.1987 0.0012  -0.0367 18  U X O2    
388  N N3    . U A 18  ? 1.2193 1.1675 1.3318 -0.2116 0.0146  -0.0555 18  U X N3    
389  C C4    . U A 18  ? 1.2817 1.2034 1.3813 -0.2275 0.0204  -0.0742 18  U X C4    
390  O O4    . U A 18  ? 1.3733 1.2534 1.4512 -0.2206 0.0311  -0.0739 18  U X O4    
391  C C5    . U A 18  ? 1.3149 1.2618 1.4305 -0.2515 0.0130  -0.0931 18  U X C5    
392  C C6    . U A 18  ? 1.4295 1.4259 1.5740 -0.2557 0.0004  -0.0899 18  U X C6    
393  P P     . G A 19  ? 1.0990 1.1895 1.4034 -0.3082 0.0274  -0.0880 19  G X P     
394  O OP1   . G A 19  ? 1.0893 1.2228 1.4433 -0.3174 0.0316  -0.0863 19  G X OP1   
395  O OP2   . G A 19  ? 1.2643 1.3242 1.5470 -0.3285 0.0274  -0.1074 19  G X OP2   
396  O "O5'" . G A 19  ? 1.2099 1.2526 1.4897 -0.2906 0.0473  -0.0709 19  G X "O5'" 
397  C "C5'" . G A 19  ? 1.1596 1.2193 1.4551 -0.2743 0.0536  -0.0547 19  G X "C5'" 
398  C "C4'" . G A 19  ? 1.0914 1.1102 1.3510 -0.2534 0.0615  -0.0395 19  G X "C4'" 
399  O "O4'" . G A 19  ? 1.1766 1.1844 1.4061 -0.2407 0.0467  -0.0402 19  G X "O4'" 
400  C "C3'" . G A 19  ? 1.0732 1.0375 1.3093 -0.2609 0.0812  -0.0358 19  G X "C3'" 
401  O "O3'" . G A 19  ? 1.1301 1.0941 1.3830 -0.2692 0.0999  -0.0296 19  G X "O3'" 
402  C "C2'" . G A 19  ? 1.1899 1.1250 1.3904 -0.2380 0.0784  -0.0229 19  G X "C2'" 
403  O "O2'" . G A 19  ? 1.1558 1.1043 1.3605 -0.2221 0.0817  -0.0090 19  G X "O2'" 
404  C "C1'" . G A 19  ? 1.2709 1.2286 1.4661 -0.2308 0.0572  -0.0312 19  G X "C1'" 
405  N N9    . G A 19  ? 1.2763 1.2023 1.4500 -0.2405 0.0568  -0.0436 19  G X N9    
406  C C8    . G A 19  ? 1.2885 1.2195 1.4725 -0.2631 0.0547  -0.0629 19  G X C8    
407  N N7    . G A 19  ? 1.4416 1.3346 1.6016 -0.2672 0.0581  -0.0722 19  G X N7    
408  C C5    . G A 19  ? 1.2518 1.1159 1.3873 -0.2452 0.0623  -0.0567 19  G X C5    
409  C C6    . G A 19  ? 1.3017 1.1220 1.4107 -0.2378 0.0681  -0.0573 19  G X C6    
410  O O6    . G A 19  ? 1.4571 1.2530 1.5580 -0.2493 0.0721  -0.0736 19  G X O6    
411  N N1    . G A 19  ? 1.2725 1.0784 1.3662 -0.2153 0.0696  -0.0376 19  G X N1    
412  C C2    . G A 19  ? 1.2381 1.0661 1.3379 -0.2028 0.0666  -0.0211 19  G X C2    
413  N N2    . G A 19  ? 1.0910 0.9004 1.1730 -0.1837 0.0678  -0.0047 19  G X N2    
414  N N3    . G A 19  ? 1.2439 1.1098 1.3676 -0.2092 0.0632  -0.0217 19  G X N3    
415  C C4    . G A 19  ? 1.2169 1.1004 1.3590 -0.2297 0.0609  -0.0390 19  G X C4    
416  P P     . A A 20  ? 1.2491 1.1885 1.5092 -0.2966 0.1173  -0.0366 20  A X P     
417  O OP1   . A A 20  ? 1.1381 1.0892 1.4186 -0.3038 0.1362  -0.0296 20  A X OP1   
418  O OP2   . A A 20  ? 1.1266 1.0847 1.4066 -0.3169 0.1074  -0.0565 20  A X OP2   
419  O "O5'" . A A 20  ? 1.1654 1.0423 1.3827 -0.2905 0.1240  -0.0275 20  A X "O5'" 
420  C "C5'" . A A 20  ? 1.1695 1.0045 1.3793 -0.3089 0.1386  -0.0289 20  A X "C5'" 
421  C "C4'" . A A 20  ? 1.1752 0.9590 1.3489 -0.2959 0.1454  -0.0115 20  A X "C4'" 
422  O "O4'" . A A 20  ? 1.1641 0.9506 1.3305 -0.2881 0.1549  0.0058  20  A X "O4'" 
423  C "C3'" . A A 20  ? 1.1582 0.9353 1.3099 -0.2732 0.1302  -0.0094 20  A X "C3'" 
424  O "O3'" . A A 20  ? 1.2668 1.0171 1.4106 -0.2782 0.1273  -0.0213 20  A X "O3'" 
425  C "C2'" . A A 20  ? 1.2060 0.9561 1.3315 -0.2570 0.1358  0.0132  20  A X "C2'" 
426  O "O2'" . A A 20  ? 1.1850 0.8835 1.2921 -0.2601 0.1448  0.0225  20  A X "O2'" 
427  C "C1'" . A A 20  ? 1.1625 0.9307 1.2997 -0.2656 0.1483  0.0200  20  A X "C1'" 
428  N N9    . A A 20  ? 1.1486 0.9562 1.2938 -0.2512 0.1415  0.0218  20  A X N9    
429  C C8    . A A 20  ? 1.1513 1.0064 1.3303 -0.2563 0.1394  0.0107  20  A X C8    
430  N N7    . A A 20  ? 1.1308 1.0115 1.3134 -0.2399 0.1347  0.0157  20  A X N7    
431  C C5    . A A 20  ? 1.0729 0.9211 1.2199 -0.2250 0.1335  0.0299  20  A X C5    
432  C C6    . A A 20  ? 1.0533 0.9051 1.1859 -0.2061 0.1295  0.0397  20  A X C6    
433  N N6    . A A 20  ? 1.0316 0.9198 1.1854 -0.1974 0.1272  0.0368  20  A X N6    
434  N N1    . A A 20  ? 1.0586 0.8757 1.1573 -0.1965 0.1277  0.0528  20  A X N1    
435  C C2    . A A 20  ? 1.0822 0.8634 1.1651 -0.2037 0.1301  0.0569  20  A X C2    
436  N N3    . A A 20  ? 1.1535 0.9235 1.2471 -0.2201 0.1354  0.0488  20  A X N3    
437  C C4    . A A 20  ? 1.1062 0.9113 1.2312 -0.2313 0.1369  0.0345  20  A X C4    
438  P P     . A A 21  ? 1.2714 1.0382 1.4066 -0.2647 0.1095  -0.0328 21  A X P     
439  O OP1   . A A 21  ? 1.2074 0.9472 1.3393 -0.2784 0.1118  -0.0511 21  A X OP1   
440  O OP2   . A A 21  ? 1.2876 1.1114 1.4421 -0.2622 0.0965  -0.0371 21  A X OP2   
441  O "O5'" . A A 21  ? 1.1498 0.8960 1.2591 -0.2387 0.1073  -0.0135 21  A X "O5'" 
442  C "C5'" . A A 21  ? 1.1711 0.8679 1.2635 -0.2342 0.1178  -0.0004 21  A X "C5'" 
443  C "C4'" . A A 21  ? 1.1510 0.8437 1.2256 -0.2117 0.1136  0.0201  21  A X "C4'" 
444  O "O4'" . A A 21  ? 1.2056 0.9234 1.2848 -0.2118 0.1151  0.0297  21  A X "O4'" 
445  C "C3'" . A A 21  ? 1.1433 0.8557 1.2101 -0.1936 0.0995  0.0164  21  A X "C3'" 
446  O "O3'" . A A 21  ? 1.1810 0.8619 1.2359 -0.1850 0.1005  0.0156  21  A X "O3'" 
447  C "C2'" . A A 21  ? 1.1395 0.8671 1.1987 -0.1786 0.0952  0.0341  21  A X "C2'" 
448  O "O2'" . A A 21  ? 1.1020 0.7980 1.1436 -0.1663 0.0973  0.0516  21  A X "O2'" 
449  C "C1'" . A A 21  ? 1.2076 0.9445 1.2777 -0.1922 0.1047  0.0379  21  A X "C1'" 
450  N N9    . A A 21  ? 1.1416 0.9247 1.2307 -0.1931 0.0989  0.0302  21  A X N9    
451  C C8    . A A 21  ? 1.1335 0.9468 1.2481 -0.2075 0.0974  0.0144  21  A X C8    
452  N N7    . A A 21  ? 1.1167 0.9704 1.2484 -0.2018 0.0913  0.0139  21  A X N7    
453  C C5    . A A 21  ? 1.0652 0.9114 1.1791 -0.1836 0.0902  0.0289  21  A X C5    
454  C C6    . A A 21  ? 1.0116 0.8828 1.1312 -0.1699 0.0862  0.0353  21  A X C6    
455  N N6    . A A 21  ? 0.9975 0.9095 1.1458 -0.1698 0.0820  0.0292  21  A X N6    
456  N N1    . A A 21  ? 1.0042 0.8573 1.1011 -0.1561 0.0864  0.0487  21  A X N1    
457  C C2    . A A 21  ? 1.0784 0.8940 1.1505 -0.1549 0.0886  0.0566  21  A X C2    
458  N N3    . A A 21  ? 1.0961 0.8854 1.1628 -0.1645 0.0925  0.0536  21  A X N3    
459  C C4    . A A 21  ? 1.0495 0.8542 1.1370 -0.1791 0.0940  0.0387  21  A X C4    
460  P P     . A A 22  ? 1.3623 1.0539 1.4145 -0.1831 0.0932  -0.0048 22  A X P     
461  O OP1   . A A 22  ? 1.4059 1.0608 1.4471 -0.1709 0.0987  -0.0015 22  A X OP1   
462  O OP2   . A A 22  ? 1.1950 0.9031 1.2603 -0.2050 0.0926  -0.0269 22  A X OP2   
463  O "O5'" . A A 22  ? 1.2126 0.9426 1.2595 -0.1672 0.0791  0.0012  22  A X "O5'" 
464  C "C5'" . A A 22  ? 1.1629 0.8860 1.1996 -0.1488 0.0775  0.0214  22  A X "C5'" 
465  C "C4'" . A A 22  ? 1.2270 0.9759 1.2562 -0.1342 0.0659  0.0216  22  A X "C4'" 
466  O "O4'" . A A 22  ? 1.1548 0.9436 1.1938 -0.1368 0.0568  0.0198  22  A X "O4'" 
467  C "C3'" . A A 22  ? 1.2391 0.9870 1.2603 -0.1340 0.0638  0.0050  22  A X "C3'" 
468  O "O3'" . A A 22  ? 1.1990 0.9317 1.2092 -0.1172 0.0653  0.0135  22  A X "O3'" 
469  C "C2'" . A A 22  ? 1.1890 0.9806 1.2115 -0.1363 0.0502  -0.0036 22  A X "C2'" 
470  O "O2'" . A A 22  ? 1.1563 0.9579 1.1639 -0.1241 0.0438  -0.0036 22  A X "O2'" 
471  C "C1'" . A A 22  ? 1.1488 0.9630 1.1832 -0.1326 0.0456  0.0110  22  A X "C1'" 
472  N N9    . A A 22  ? 1.1332 0.9843 1.1843 -0.1436 0.0375  0.0020  22  A X N9    
473  C C8    . A A 22  ? 1.1455 1.0055 1.2065 -0.1624 0.0368  -0.0159 22  A X C8    
474  N N7    . A A 22  ? 1.1494 1.0496 1.2292 -0.1679 0.0268  -0.0184 22  A X N7    
475  C C5    . A A 22  ? 1.0715 0.9872 1.1538 -0.1506 0.0221  -0.0015 22  A X C5    
476  C C6    . A A 22  ? 1.0987 1.0532 1.2013 -0.1449 0.0128  0.0054  22  A X C6    
477  N N6    . A A 22  ? 0.9948 0.9865 1.1228 -0.1557 0.0044  -0.0026 22  A X N6    
478  N N1    . A A 22  ? 1.0440 0.9980 1.1426 -0.1270 0.0125  0.0215  22  A X N1    
479  C C2    . A A 22  ? 1.0313 0.9525 1.1078 -0.1175 0.0192  0.0299  22  A X C2    
480  N N3    . A A 22  ? 1.0688 0.9562 1.1279 -0.1207 0.0268  0.0263  22  A X N3    
481  C C4    . A A 22  ? 1.0311 0.9163 1.0943 -0.1369 0.0286  0.0103  22  A X C4    
482  P P     . U A 23  ? 1.3156 1.0074 1.3240 -0.1166 0.0782  0.0067  23  U X P     
483  O OP1   . U A 23  ? 1.4928 1.1626 1.5023 -0.1008 0.0820  0.0281  23  U X OP1   
484  O OP2   . U A 23  ? 1.2680 0.9437 1.2847 -0.1364 0.0858  -0.0075 23  U X OP2   
485  O "O5'" . U A 23  ? 1.3933 1.0958 1.3893 -0.1120 0.0766  -0.0090 23  U X "O5'" 
486  C "C5'" . U A 23  ? 1.3443 1.0575 1.3340 -0.1273 0.0753  -0.0336 23  U X "C5'" 
487  C "C4'" . U A 23  ? 1.3516 1.0842 1.3235 -0.1207 0.0704  -0.0418 23  U X "C4'" 
488  O "O4'" . U A 23  ? 1.4631 1.1650 1.4282 -0.1158 0.0852  -0.0529 23  U X "O4'" 
489  C "C3'" . U A 23  ? 1.2854 1.0412 1.2534 -0.1033 0.0612  -0.0212 23  U X "C3'" 
490  O "O3'" . U A 23  ? 1.2450 1.0361 1.1995 -0.1064 0.0489  -0.0275 23  U X "O3'" 
491  C "C2'" . U A 23  ? 1.3751 1.1070 1.3400 -0.0882 0.0727  -0.0165 23  U X "C2'" 
492  O "O2'" . U A 23  ? 1.3485 1.1001 1.3039 -0.0750 0.0678  -0.0066 23  U X "O2'" 
493  C "C1'" . U A 23  ? 1.4103 1.1217 1.3671 -0.0985 0.0847  -0.0425 23  U X "C1'" 
494  N N1    . U A 23  ? 1.4762 1.1533 1.4393 -0.0871 0.1015  -0.0428 23  U X N1    
495  C C2    . U A 23  ? 1.5226 1.2023 1.4714 -0.0815 0.1091  -0.0547 23  U X C2    
496  O O2    . U A 23  ? 1.5214 1.2286 1.4495 -0.0870 0.1015  -0.0637 23  U X O2    
497  N N3    . U A 23  ? 1.5891 1.2387 1.5492 -0.0694 0.1263  -0.0550 23  U X N3    
498  C C4    . U A 23  ? 1.5131 1.1309 1.4974 -0.0616 0.1343  -0.0425 23  U X C4    
499  O O4    . U A 23  ? 1.5141 1.1088 1.5108 -0.0491 0.1494  -0.0432 23  U X O4    
500  C C5    . U A 23  ? 1.4432 1.0593 1.4364 -0.0690 0.1242  -0.0291 23  U X C5    
501  C C6    . U A 23  ? 1.4393 1.0844 1.4219 -0.0814 0.1097  -0.0307 23  U X C6    
502  P P     . U A 24  ? 1.3222 1.1501 1.2867 -0.1119 0.0328  -0.0203 24  U X P     
503  O OP1   . U A 24  ? 1.2254 1.0894 1.1766 -0.1141 0.0185  -0.0243 24  U X OP1   
504  O OP2   . U A 24  ? 1.2725 1.0909 1.2538 -0.1266 0.0366  -0.0272 24  U X OP2   
505  O "O5'" . U A 24  ? 1.2190 1.0487 1.1915 -0.0949 0.0308  0.0050  24  U X "O5'" 
506  C "C5'" . U A 24  ? 1.1273 0.9663 1.0885 -0.0808 0.0273  0.0158  24  U X "C5'" 
507  C "C4'" . U A 24  ? 1.1126 0.9635 1.0833 -0.0703 0.0209  0.0365  24  U X "C4'" 
508  O "O4'" . U A 24  ? 1.1791 1.0053 1.1598 -0.0674 0.0288  0.0463  24  U X "O4'" 
509  C "C3'" . U A 24  ? 1.0480 0.9289 1.0304 -0.0748 0.0094  0.0389  24  U X "C3'" 
510  O "O3'" . U A 24  ? 1.0575 0.9557 1.0383 -0.0628 0.0014  0.0539  24  U X "O3'" 
511  C "C2'" . U A 24  ? 1.1169 0.9849 1.1157 -0.0782 0.0155  0.0441  24  U X "C2'" 
512  O "O2'" . U A 24  ? 1.1241 1.0128 1.1363 -0.0746 0.0095  0.0540  24  U X "O2'" 
513  C "C1'" . U A 24  ? 1.1256 0.9641 1.1180 -0.0688 0.0242  0.0548  24  U X "C1'" 
514  N N1    . U A 24  ? 1.0931 0.9071 1.0923 -0.0740 0.0331  0.0582  24  U X N1    
515  C C2    . U A 24  ? 1.1424 0.9518 1.1429 -0.0675 0.0333  0.0741  24  U X C2    
516  O O2    . U A 24  ? 1.1218 0.9451 1.1204 -0.0584 0.0272  0.0832  24  U X O2    
517  N N3    . U A 24  ? 1.1562 0.9429 1.1586 -0.0733 0.0410  0.0789  24  U X N3    
518  C C4    . U A 24  ? 1.1767 0.9433 1.1820 -0.0838 0.0489  0.0709  24  U X C4    
519  O O4    . U A 24  ? 1.2191 0.9652 1.2241 -0.0884 0.0553  0.0793  24  U X O4    
520  C C5    . U A 24  ? 1.1778 0.9484 1.1841 -0.0898 0.0492  0.0531  24  U X C5    
521  C C6    . U A 24  ? 1.1368 0.9314 1.1386 -0.0852 0.0411  0.0468  24  U X C6    
522  P P     . C A 25  ? 1.1591 1.0932 1.1377 -0.0640 -0.0135 0.0534  25  C X P     
523  O OP1   . C A 25  ? 1.1278 1.0716 1.1035 -0.0500 -0.0192 0.0713  25  C X OP1   
524  O OP2   . C A 25  ? 1.1356 1.0699 1.0968 -0.0749 -0.0133 0.0355  25  C X OP2   
525  O "O5'" . C A 25  ? 1.1258 1.0795 1.1288 -0.0729 -0.0189 0.0495  25  C X "O5'" 
526  C "C5'" . C A 25  ? 1.1007 1.0704 1.1243 -0.0656 -0.0232 0.0621  25  C X "C5'" 
527  C "C4'" . C A 25  ? 1.1483 1.1432 1.1968 -0.0761 -0.0284 0.0545  25  C X "C4'" 
528  O "O4'" . C A 25  ? 1.1606 1.1362 1.2152 -0.0886 -0.0164 0.0433  25  C X "O4'" 
529  C "C3'" . C A 25  ? 1.1407 1.1649 1.1869 -0.0860 -0.0426 0.0446  25  C X "C3'" 
530  O "O3'" . C A 25  ? 1.1299 1.1841 1.1804 -0.0767 -0.0579 0.0571  25  C X "O3'" 
531  C "C2'" . C A 25  ? 1.1197 1.1566 1.1915 -0.1009 -0.0412 0.0329  25  C X "C2'" 
532  O "O2'" . C A 25  ? 1.1513 1.2161 1.2551 -0.0948 -0.0465 0.0428  25  C X "O2'" 
533  C "C1'" . C A 25  ? 1.0682 1.0664 1.1375 -0.1038 -0.0222 0.0299  25  C X "C1'" 
534  N N1    . C A 25  ? 1.0463 1.0212 1.1006 -0.1180 -0.0151 0.0132  25  C X N1    
535  C C2    . C A 25  ? 1.1080 1.0962 1.1710 -0.1372 -0.0186 -0.0043 25  C X C2    
536  O O2    . C A 25  ? 1.2523 1.2781 1.3377 -0.1430 -0.0302 -0.0055 25  C X O2    
537  N N3    . C A 25  ? 1.1418 1.1011 1.1904 -0.1495 -0.0093 -0.0200 25  C X N3    
538  C C4    . C A 25  ? 1.1697 1.0907 1.1993 -0.1416 0.0028  -0.0175 25  C X C4    
539  N N4    . C A 25  ? 1.2572 1.1483 1.2764 -0.1522 0.0131  -0.0327 25  C X N4    
540  C C5    . C A 25  ? 1.1548 1.0658 1.1776 -0.1221 0.0052  0.0013  25  C X C5    
541  C C6    . C A 25  ? 1.1197 1.0573 1.1537 -0.1122 -0.0038 0.0150  25  C X C6    
542  P P     . C A 26  ? 1.2092 1.2802 1.2325 -0.0806 -0.0718 0.0541  26  C X P     
543  O OP1   . C A 26  ? 1.0523 1.1486 1.0827 -0.0671 -0.0858 0.0742  26  C X OP1   
544  O OP2   . C A 26  ? 1.2306 1.2679 1.2220 -0.0813 -0.0594 0.0466  26  C X OP2   
545  O "O5'" . C A 26  ? 1.1629 1.2569 1.1938 -0.1010 -0.0807 0.0354  26  C X "O5'" 
546  C "C5'" . C A 26  ? 1.1431 1.2740 1.2094 -0.1046 -0.0927 0.0383  26  C X "C5'" 
547  C "C4'" . C A 26  ? 1.1461 1.2967 1.2153 -0.1269 -0.1010 0.0185  26  C X "C4'" 
548  O "O4'" . C A 26  ? 1.1919 1.3128 1.2653 -0.1392 -0.0830 0.0021  26  C X "O4'" 
549  C "C3'" . C A 26  ? 1.1889 1.3424 1.2186 -0.1384 -0.1105 0.0065  26  C X "C3'" 
550  O "O3'" . C A 26  ? 1.2736 1.4663 1.2987 -0.1354 -0.1335 0.0185  26  C X "O3'" 
551  C "C2'" . C A 26  ? 1.1903 1.3423 1.2241 -0.1627 -0.1077 -0.0188 26  C X "C2'" 
552  O "O2'" . C A 26  ? 1.1529 1.3518 1.2159 -0.1739 -0.1267 -0.0200 26  C X "O2'" 
553  C "C1'" . C A 26  ? 1.1890 1.3086 1.2443 -0.1600 -0.0859 -0.0199 26  C X "C1'" 
554  N N1    . C A 26  ? 1.2144 1.2847 1.2423 -0.1614 -0.0664 -0.0307 26  C X N1    
555  C C2    . C A 26  ? 1.2432 1.2991 1.2575 -0.1822 -0.0617 -0.0551 26  C X C2    
556  O O2    . C A 26  ? 1.2954 1.3813 1.3181 -0.2005 -0.0751 -0.0677 26  C X O2    
557  N N3    . C A 26  ? 1.2469 1.2568 1.2414 -0.1819 -0.0429 -0.0644 26  C X N3    
558  C C4    . C A 26  ? 1.2260 1.2093 1.2149 -0.1627 -0.0311 -0.0493 26  C X C4    
559  N N4    . C A 26  ? 1.2612 1.2019 1.2353 -0.1620 -0.0136 -0.0575 26  C X N4    
560  C C5    . C A 26  ? 1.1412 1.1397 1.1412 -0.1435 -0.0368 -0.0253 26  C X C5    
561  C C6    . C A 26  ? 1.1581 1.1982 1.1773 -0.1433 -0.0534 -0.0172 26  C X C6    
562  P P     . C A 27  ? 1.3563 1.5453 1.3303 -0.1363 -0.1401 0.0184  27  C X P     
563  O OP1   . C A 27  ? 1.3119 1.5431 1.2893 -0.1294 -0.1647 0.0391  27  C X OP1   
564  O OP2   . C A 27  ? 1.2921 1.4372 1.2449 -0.1235 -0.1188 0.0214  27  C X OP2   
565  O "O5'" . C A 27  ? 1.3430 1.5303 1.2922 -0.1629 -0.1410 -0.0117 27  C X "O5'" 
566  C "C5'" . C A 27  ? 1.1834 1.4074 1.1520 -0.1821 -0.1583 -0.0227 27  C X "C5'" 
567  C "C4'" . C A 27  ? 1.2337 1.4422 1.1755 -0.2078 -0.1527 -0.0546 27  C X "C4'" 
568  O "O4'" . C A 27  ? 1.2863 1.4525 1.2411 -0.2112 -0.1277 -0.0691 27  C X "O4'" 
569  C "C3'" . C A 27  ? 1.3124 1.5002 1.1977 -0.2121 -0.1475 -0.0659 27  C X "C3'" 
570  O "O3'" . C A 27  ? 1.3078 1.5345 1.1672 -0.2192 -0.1721 -0.0605 27  C X "O3'" 
571  C "C2'" . C A 27  ? 1.3102 1.4664 1.1842 -0.2336 -0.1312 -0.0991 27  C X "C2'" 
572  O "O2'" . C A 27  ? 1.3395 1.5281 1.2147 -0.2600 -0.1496 -0.1169 27  C X "O2'" 
573  C "C1'" . C A 27  ? 1.3120 1.4458 1.2297 -0.2260 -0.1149 -0.0949 27  C X "C1'" 
574  N N1    . C A 27  ? 1.3278 1.4109 1.2364 -0.2105 -0.0888 -0.0927 27  C X N1    
575  C C2    . C A 27  ? 1.3677 1.4105 1.2569 -0.2228 -0.0698 -0.1179 27  C X C2    
576  O O2    . C A 27  ? 1.4106 1.4618 1.2890 -0.2467 -0.0759 -0.1416 27  C X O2    
577  N N3    . C A 27  ? 1.3827 1.3803 1.2679 -0.2091 -0.0466 -0.1160 27  C X N3    
578  C C4    . C A 27  ? 1.3579 1.3521 1.2554 -0.1854 -0.0435 -0.0900 27  C X C4    
579  N N4    . C A 27  ? 1.3960 1.3495 1.2911 -0.1725 -0.0229 -0.0869 27  C X N4    
580  C C5    . C A 27  ? 1.2992 1.3314 1.2136 -0.1740 -0.0614 -0.0661 27  C X C5    
581  C C6    . C A 27  ? 1.2692 1.3445 1.1903 -0.1859 -0.0832 -0.0675 27  C X C6    
582  P P     . G A 28  ? 1.4828 1.6997 1.2896 -0.2108 -0.1701 -0.0525 28  G X P     
583  O OP1   . G A 28  ? 1.4560 1.7168 1.2357 -0.2285 -0.1983 -0.0544 28  G X OP1   
584  O OP2   . G A 28  ? 1.3343 1.5422 1.1558 -0.1822 -0.1641 -0.0222 28  G X OP2   
585  O "O5'" . G A 28  ? 1.4108 1.5777 1.1840 -0.2203 -0.1419 -0.0823 28  G X "O5'" 
586  C "C5'" . G A 28  ? 1.5062 1.6728 1.2483 -0.2481 -0.1436 -0.1142 28  G X "C5'" 
587  C "C4'" . G A 28  ? 1.4788 1.5919 1.2058 -0.2532 -0.1125 -0.1415 28  G X "C4'" 
588  O "O4'" . G A 28  ? 1.4492 1.5348 1.2211 -0.2419 -0.0963 -0.1371 28  G X "O4'" 
589  C "C3'" . G A 28  ? 1.5273 1.6096 1.2182 -0.2400 -0.0916 -0.1408 28  G X "C3'" 
590  O "O3'" . G A 28  ? 1.6886 1.7800 1.3247 -0.2561 -0.0956 -0.1569 28  G X "O3'" 
591  C "C2'" . G A 28  ? 1.5343 1.5650 1.2417 -0.2368 -0.0617 -0.1579 28  G X "C2'" 
592  O "O2'" . G A 28  ? 1.5587 1.5712 1.2461 -0.2618 -0.0531 -0.1943 28  G X "O2'" 
593  C "C1'" . G A 28  ? 1.4835 1.5204 1.2446 -0.2304 -0.0677 -0.1434 28  G X "C1'" 
594  N N9    . G A 28  ? 1.4415 1.4733 1.2248 -0.2026 -0.0631 -0.1127 28  G X N9    
595  C C8    . G A 28  ? 1.3851 1.4509 1.1813 -0.1890 -0.0816 -0.0838 28  G X C8    
596  N N7    . G A 28  ? 1.3241 1.3733 1.1376 -0.1668 -0.0712 -0.0632 28  G X N7    
597  C C5    . G A 28  ? 1.3377 1.3426 1.1497 -0.1654 -0.0462 -0.0776 28  G X C5    
598  C C6    . G A 28  ? 1.2902 1.2638 1.1168 -0.1468 -0.0283 -0.0655 28  G X C6    
599  O O6    . G A 28  ? 1.2948 1.2732 1.1362 -0.1290 -0.0307 -0.0410 28  G X O6    
600  N N1    . G A 28  ? 1.3070 1.2408 1.1308 -0.1506 -0.0066 -0.0846 28  G X N1    
601  C C2    . G A 28  ? 1.3788 1.3002 1.1870 -0.1705 -0.0005 -0.1140 28  G X C2    
602  N N2    . G A 28  ? 1.4343 1.3127 1.2456 -0.1695 0.0227  -0.1283 28  G X N2    
603  N N3    . G A 28  ? 1.4416 1.3910 1.2331 -0.1902 -0.0166 -0.1281 28  G X N3    
604  C C4    . G A 28  ? 1.4055 1.3975 1.2002 -0.1862 -0.0399 -0.1078 28  G X C4    
605  P P     . A A 29  ? 1.8879 1.9590 1.4813 -0.2444 -0.0765 -0.1541 29  A X P     
606  O OP1   . A A 29  ? 1.8056 1.8900 1.3407 -0.2684 -0.0826 -0.1764 29  A X OP1   
607  O OP2   . A A 29  ? 1.6804 1.7619 1.2904 -0.2178 -0.0806 -0.1163 29  A X OP2   
608  O "O5'" . A A 29  ? 1.6379 1.6535 1.2427 -0.2379 -0.0407 -0.1740 29  A X "O5'" 
609  C "C5'" . A A 29  ? 1.5750 1.5670 1.1922 -0.2125 -0.0213 -0.1562 29  A X "C5'" 
610  C "C4'" . A A 29  ? 1.5907 1.5345 1.2286 -0.2079 0.0075  -0.1739 29  A X "C4'" 
611  O "O4'" . A A 29  ? 1.5761 1.5133 1.2647 -0.1970 0.0043  -0.1580 29  A X "O4'" 
612  C "C3'" . A A 29  ? 1.5570 1.4731 1.1894 -0.1890 0.0337  -0.1691 29  A X "C3'" 
613  O "O3'" . A A 29  ? 1.6475 1.5514 1.2360 -0.2005 0.0505  -0.1955 29  A X "O3'" 
614  C "C2'" . A A 29  ? 1.5710 1.4500 1.2474 -0.1773 0.0508  -0.1693 29  A X "C2'" 
615  O "O2'" . A A 29  ? 1.6311 1.4775 1.3026 -0.1923 0.0681  -0.2028 29  A X "O2'" 
616  C "C1'" . A A 29  ? 1.5570 1.4575 1.2667 -0.1780 0.0279  -0.1519 29  A X "C1'" 
617  N N9    . A A 29  ? 1.4704 1.3859 1.2025 -0.1563 0.0194  -0.1169 29  A X N9    
618  C C8    . A A 29  ? 1.4259 1.3805 1.1599 -0.1544 -0.0053 -0.0955 29  A X C8    
619  N N7    . A A 29  ? 1.3939 1.3512 1.1492 -0.1345 -0.0067 -0.0679 29  A X N7    
620  C C5    . A A 29  ? 1.3320 1.2527 1.0995 -0.1234 0.0164  -0.0706 29  A X C5    
621  C C6    . A A 29  ? 1.3344 1.2423 1.1247 -0.1035 0.0243  -0.0492 29  A X C6    
622  N N6    . A A 29  ? 1.3735 1.3014 1.1760 -0.0921 0.0110  -0.0228 29  A X N6    
623  N N1    . A A 29  ? 1.3476 1.2214 1.1485 -0.0961 0.0459  -0.0559 29  A X N1    
624  C C2    . A A 29  ? 1.3545 1.2058 1.1446 -0.1073 0.0604  -0.0833 29  A X C2    
625  N N3    . A A 29  ? 1.3517 1.2085 1.1184 -0.1274 0.0568  -0.1079 29  A X N3    
626  C C4    . A A 29  ? 1.3756 1.2699 1.1312 -0.1352 0.0331  -0.0995 29  A X C4    
627  P P     . C A 30  ? 1.6603 1.5722 1.2162 -0.1898 0.0608  -0.1840 30  C X P     
628  O OP1   . C A 30  ? 1.6089 1.5113 1.1141 -0.2095 0.0755  -0.2183 30  C X OP1   
629  O OP2   . C A 30  ? 1.5170 1.4682 1.0720 -0.1816 0.0347  -0.1491 30  C X OP2   
630  O "O5'" . C A 30  ? 1.6341 1.5128 1.2266 -0.1650 0.0871  -0.1743 30  C X "O5'" 
631  C "C5'" . C A 30  ? 1.5818 1.4192 1.1958 -0.1641 0.1109  -0.1967 30  C X "C5'" 
632  C "C4'" . C A 30  ? 1.5270 1.3453 1.1878 -0.1388 0.1223  -0.1746 30  C X "C4'" 
633  O "O4'" . C A 30  ? 1.4913 1.3262 1.1832 -0.1327 0.0990  -0.1484 30  C X "O4'" 
634  C "C3'" . C A 30  ? 1.5310 1.3572 1.1902 -0.1206 0.1328  -0.1547 30  C X "C3'" 
635  O "O3'" . C A 30  ? 1.5526 1.3566 1.1988 -0.1183 0.1633  -0.1752 30  C X "O3'" 
636  C "C2'" . C A 30  ? 1.4891 1.3101 1.1974 -0.1004 0.1278  -0.1257 30  C X "C2'" 
637  O "O2'" . C A 30  ? 1.4709 1.2556 1.2114 -0.0907 0.1489  -0.1340 30  C X "O2'" 
638  C "C1'" . C A 30  ? 1.4302 1.2649 1.1492 -0.1100 0.1020  -0.1199 30  C X "C1'" 
639  N N1    . C A 30  ? 1.4166 1.2872 1.1326 -0.1065 0.0775  -0.0928 30  C X N1    
640  C C2    . C A 30  ? 1.3413 1.2149 1.0860 -0.0876 0.0744  -0.0635 30  C X C2    
641  O O2    . C A 30  ? 1.3561 1.2056 1.1265 -0.0748 0.0905  -0.0601 30  C X O2    
642  N N3    . C A 30  ? 1.2535 1.1558 0.9977 -0.0841 0.0538  -0.0399 30  C X N3    
643  C C4    . C A 30  ? 1.3789 1.3082 1.0977 -0.0975 0.0353  -0.0427 30  C X C4    
644  N N4    . C A 30  ? 1.3883 1.3442 1.1113 -0.0919 0.0156  -0.0177 30  C X N4    
645  C C5    . C A 30  ? 1.4059 1.3368 1.0950 -0.1176 0.0353  -0.0710 30  C X C5    
646  C C6    . C A 30  ? 1.4264 1.3261 1.1137 -0.1223 0.0575  -0.0968 30  C X C6    
647  P P     . C A 31  ? 1.5902 1.4101 1.2154 -0.1090 0.1758  -0.1636 31  C X P     
648  O OP1   . C A 31  ? 1.5860 1.3802 1.1978 -0.1105 0.2102  -0.1932 31  C X OP1   
649  O OP2   . C A 31  ? 1.4565 1.3143 1.0442 -0.1189 0.1516  -0.1488 31  C X OP2   
650  O "O5'" . C A 31  ? 1.5169 1.3367 1.1912 -0.0842 0.1754  -0.1305 31  C X "O5'" 
651  C "C5'" . C A 31  ? 1.4604 1.2508 1.1803 -0.0695 0.1915  -0.1308 31  C X "C5'" 
652  C "C4'" . C A 31  ? 1.4180 1.2192 1.1728 -0.0499 0.1858  -0.0970 31  C X "C4'" 
653  O "O4'" . C A 31  ? 1.4308 1.2488 1.1943 -0.0512 0.1564  -0.0752 31  C X "O4'" 
654  C "C3'" . C A 31  ? 1.3354 1.1598 1.0725 -0.0452 0.1913  -0.0835 31  C X "C3'" 
655  O "O3'" . C A 31  ? 1.4366 1.2482 1.1808 -0.0372 0.2221  -0.0956 31  C X "O3'" 
656  C "C2'" . C A 31  ? 1.3323 1.1722 1.0989 -0.0327 0.1725  -0.0484 31  C X "C2'" 
657  O "O2'" . C A 31  ? 1.3164 1.1416 1.1287 -0.0156 0.1845  -0.0381 31  C X "O2'" 
658  C "C1'" . C A 31  ? 1.4183 1.2575 1.1900 -0.0401 0.1482  -0.0462 31  C X "C1'" 
659  N N1    . C A 31  ? 1.3667 1.2341 1.1122 -0.0494 0.1236  -0.0344 31  C X N1    
660  C C2    . C A 31  ? 1.2918 1.1752 1.0543 -0.0400 0.1076  -0.0042 31  C X C2    
661  O O2    . C A 31  ? 1.3474 1.2227 1.1420 -0.0264 0.1138  0.0102  31  C X O2    
662  N N3    . C A 31  ? 1.2462 1.1536 0.9907 -0.0460 0.0858  0.0085  31  C X N3    
663  C C4    . C A 31  ? 1.3005 1.2194 1.0114 -0.0614 0.0773  -0.0065 31  C X C4    
664  N N4    . C A 31  ? 1.2950 1.2394 0.9933 -0.0655 0.0543  0.0092  31  C X N4    
665  C C5    . C A 31  ? 1.2753 1.1800 0.9650 -0.0736 0.0916  -0.0383 31  C X C5    
666  C C6    . C A 31  ? 1.3206 1.1978 1.0284 -0.0671 0.1157  -0.0523 31  C X C6    
667  P P     . G A 32  ? 1.4990 1.3290 1.2033 -0.0425 0.2376  -0.1000 32  G X P     
668  O OP1   . G A 32  ? 1.4943 1.3024 1.2021 -0.0395 0.2734  -0.1272 32  G X OP1   
669  O OP2   . G A 32  ? 1.4978 1.3475 1.1492 -0.0620 0.2177  -0.1040 32  G X OP2   
670  O "O5'" . G A 32  ? 1.3418 1.1925 1.0725 -0.0276 0.2323  -0.0647 32  G X "O5'" 
671  C "C5'" . G A 32  ? 1.3028 1.1445 1.0897 -0.0095 0.2351  -0.0486 32  G X "C5'" 
672  C "C4'" . G A 32  ? 1.2867 1.1505 1.0907 -0.0019 0.2181  -0.0144 32  G X "C4'" 
673  O "O4'" . G A 32  ? 1.3367 1.2105 1.1249 -0.0098 0.1876  -0.0021 32  G X "O4'" 
674  C "C3'" . G A 32  ? 1.3461 1.2317 1.1304 -0.0030 0.2287  -0.0040 32  G X "C3'" 
675  O "O3'" . G A 32  ? 1.4024 1.2994 1.2235 0.0085  0.2219  0.0245  32  G X "O3'" 
676  C "C2'" . G A 32  ? 1.3844 1.2858 1.1210 -0.0176 0.2069  0.0011  32  G X "C2'" 
677  O "O2'" . G A 32  ? 1.3630 1.2862 1.0810 -0.0194 0.2052  0.0215  32  G X "O2'" 
678  C "C1'" . G A 32  ? 1.3652 1.2629 1.1245 -0.0151 0.1790  0.0136  32  G X "C1'" 
679  N N9    . G A 32  ? 1.3881 1.2952 1.1123 -0.0286 0.1569  0.0108  32  G X N9    
680  C C8    . G A 32  ? 1.3298 1.2336 1.0172 -0.0431 0.1590  -0.0150 32  G X C8    
681  N N7    . G A 32  ? 1.3702 1.2896 1.0347 -0.0531 0.1341  -0.0090 32  G X N7    
682  C C5    . G A 32  ? 1.3396 1.2705 1.0274 -0.0435 0.1169  0.0215  32  G X C5    
683  C C6    . G A 32  ? 1.3200 1.2688 1.0027 -0.0462 0.0895  0.0402  32  G X C6    
684  O O6    . G A 32  ? 1.2986 1.2603 0.9565 -0.0578 0.0727  0.0347  32  G X O6    
685  N N1    . G A 32  ? 1.3412 1.2930 1.0538 -0.0340 0.0822  0.0672  32  G X N1    
686  C C2    . G A 32  ? 1.3103 1.2519 1.0531 -0.0223 0.0972  0.0755  32  G X C2    
687  N N2    . G A 32  ? 1.2724 1.2181 1.0393 -0.0140 0.0868  0.1003  32  G X N2    
688  N N3    . G A 32  ? 1.3393 1.2680 1.0899 -0.0193 0.1211  0.0600  32  G X N3    
689  C C4    . G A 32  ? 1.3544 1.2772 1.0770 -0.0295 0.1306  0.0333  32  G X C4    
690  P P     . G A 33  ? 1.3144 1.2299 1.1402 0.0124  0.2401  0.0374  33  G X P     
691  O OP1   . G A 33  ? 1.4224 1.3309 1.2356 0.0111  0.2726  0.0111  33  G X OP1   
692  O OP2   . G A 33  ? 1.3269 1.2618 1.1226 0.0042  0.2237  0.0580  33  G X OP2   
693  O "O5'" . G A 33  ? 1.2593 1.1753 1.1470 0.0281  0.2390  0.0562  33  G X "O5'" 
694  C "C5'" . G A 33  ? 1.2771 1.1772 1.2050 0.0396  0.2537  0.0447  33  G X "C5'" 
695  C "C4'" . G A 33  ? 1.2199 1.1308 1.2018 0.0527  0.2544  0.0664  33  G X "C4'" 
696  O "O4'" . G A 33  ? 1.2136 1.1312 1.2009 0.0507  0.2249  0.0899  33  G X "O4'" 
697  C "C3'" . G A 33  ? 1.2868 1.2203 1.2759 0.0538  0.2736  0.0746  33  G X "C3'" 
698  O "O3'" . G A 33  ? 1.3315 1.2619 1.3400 0.0615  0.3059  0.0570  33  G X "O3'" 
699  C "C2'" . G A 33  ? 1.2656 1.2137 1.2961 0.0598  0.2570  0.1032  33  G X "C2'" 
700  O "O2'" . G A 33  ? 1.2715 1.2173 1.3583 0.0742  0.2638  0.1058  33  G X "O2'" 
701  C "C1'" . G A 33  ? 1.2126 1.1504 1.2257 0.0542  0.2252  0.1114  33  G X "C1'" 
702  N N9    . G A 33  ? 1.1917 1.1406 1.1703 0.0433  0.2103  0.1246  33  G X N9    
703  C C8    . G A 33  ? 1.2143 1.1573 1.1480 0.0335  0.1971  0.1185  33  G X C8    
704  N N7    . G A 33  ? 1.2427 1.1972 1.1580 0.0270  0.1847  0.1359  33  G X N7    
705  C C5    . G A 33  ? 1.1946 1.1616 1.1430 0.0313  0.1906  0.1530  33  G X C5    
706  C C6    . G A 33  ? 1.2122 1.1918 1.1607 0.0268  0.1835  0.1751  33  G X C6    
707  O O6    . G A 33  ? 1.2816 1.2627 1.2008 0.0195  0.1706  0.1859  33  G X O6    
708  N N1    . G A 33  ? 1.1711 1.1622 1.1624 0.0317  0.1930  0.1856  33  G X N1    
709  C C2    . G A 33  ? 1.2112 1.2040 1.2424 0.0415  0.2064  0.1778  33  G X C2    
710  N N2    . G A 33  ? 1.2173 1.2268 1.2906 0.0446  0.2125  0.1915  33  G X N2    
711  N N3    . G A 33  ? 1.1930 1.1722 1.2253 0.0476  0.2135  0.1584  33  G X N3    
712  C C4    . G A 33  ? 1.1728 1.1388 1.1616 0.0412  0.2054  0.1464  33  G X C4    
713  P P     . U A 34  ? 1.3598 1.3073 1.3455 0.0557  0.3350  0.0498  34  U X P     
714  O OP1   . U A 34  ? 1.3970 1.3329 1.4015 0.0643  0.3688  0.0245  34  U X OP1   
715  O OP2   . U A 34  ? 1.3163 1.2666 1.2357 0.0385  0.3229  0.0487  34  U X OP2   
716  O "O5'" . U A 34  ? 1.2971 1.2716 1.3255 0.0612  0.3340  0.0781  34  U X "O5'" 
717  C "C5'" . U A 34  ? 1.2895 1.2699 1.3857 0.0769  0.3393  0.0866  34  U X "C5'" 
718  C "C4'" . U A 34  ? 1.2477 1.2570 1.3768 0.0772  0.3364  0.1125  34  U X "C4'" 
719  O "O4'" . U A 34  ? 1.2743 1.2849 1.3922 0.0699  0.3021  0.1337  34  U X "O4'" 
720  C "C3'" . U A 34  ? 1.2957 1.3244 1.3999 0.0675  0.3588  0.1132  34  U X "C3'" 
721  O "O3'" . U A 34  ? 1.3511 1.3890 1.4828 0.0754  0.3959  0.0991  34  U X "O3'" 
722  C "C2'" . U A 34  ? 1.2609 1.3103 1.3855 0.0627  0.3399  0.1431  34  U X "C2'" 
723  O "O2'" . U A 34  ? 1.4415 1.5106 1.6353 0.0737  0.3467  0.1543  34  U X "O2'" 
724  C "C1'" . U A 34  ? 1.2574 1.2898 1.3714 0.0613  0.3027  0.1518  34  U X "C1'" 
725  N N1    . U A 34  ? 1.2491 1.2740 1.3032 0.0475  0.2870  0.1551  34  U X N1    
726  C C2    . U A 34  ? 1.2644 1.3039 1.3119 0.0384  0.2802  0.1763  34  U X C2    
727  O O2    . U A 34  ? 1.2780 1.3366 1.3659 0.0397  0.2872  0.1904  34  U X O2    
728  N N3    . U A 34  ? 1.2224 1.2534 1.2170 0.0277  0.2650  0.1807  34  U X N3    
729  C C4    . U A 34  ? 1.2535 1.2677 1.2047 0.0246  0.2551  0.1663  34  U X C4    
730  O O4    . U A 34  ? 1.2634 1.2753 1.1742 0.0155  0.2403  0.1748  34  U X O4    
731  C C5    . U A 34  ? 1.2560 1.2567 1.2169 0.0325  0.2632  0.1431  34  U X C5    
732  C C6    . U A 34  ? 1.2440 1.2485 1.2546 0.0439  0.2791  0.1385  34  U X C6    
733  P P     . G A 35  ? 1.2819 1.3229 1.3625 0.0645  0.4293  0.0800  35  G X P     
734  O OP1   . G A 35  ? 1.4268 1.4697 1.5471 0.0774  0.4670  0.0605  35  G X OP1   
735  O OP2   . G A 35  ? 1.4320 1.4510 1.4408 0.0520  0.4161  0.0658  35  G X OP2   
736  O "O5'" . G A 35  ? 1.3350 1.4041 1.4112 0.0537  0.4302  0.1049  35  G X "O5'" 
737  C "C5'" . G A 35  ? 1.3396 1.4358 1.4809 0.0610  0.4416  0.1211  35  G X "C5'" 
738  C "C4'" . G A 35  ? 1.3413 1.4581 1.4735 0.0476  0.4336  0.1470  35  G X "C4'" 
739  O "O4'" . G A 35  ? 1.2929 1.4018 1.4198 0.0434  0.3927  0.1671  35  G X "O4'" 
740  C "C3'" . G A 35  ? 1.3807 1.4976 1.4433 0.0305  0.4479  0.1448  35  G X "C3'" 
741  O "O3'" . G A 35  ? 1.4302 1.5631 1.4972 0.0293  0.4903  0.1332  35  G X "O3'" 
742  C "C2'" . G A 35  ? 1.3533 1.4792 1.4112 0.0196  0.4228  0.1756  35  G X "C2'" 
743  O "O2'" . G A 35  ? 1.3547 1.5084 1.4652 0.0192  0.4373  0.1917  35  G X "O2'" 
744  C "C1'" . G A 35  ? 1.3306 1.4427 1.4123 0.0273  0.3852  0.1828  35  G X "C1'" 
745  N N9    . G A 35  ? 1.3616 1.4494 1.3829 0.0213  0.3621  0.1777  35  G X N9    
746  C C8    . G A 35  ? 1.3365 1.4029 1.3377 0.0266  0.3545  0.1571  35  G X C8    
747  N N7    . G A 35  ? 1.3667 1.4193 1.3152 0.0179  0.3333  0.1585  35  G X N7    
748  C C5    . G A 35  ? 1.3670 1.4306 1.2994 0.0074  0.3272  0.1820  35  G X C5    
749  C C6    . G A 35  ? 1.3995 1.4565 1.2836 -0.0031 0.3062  0.1958  35  G X C6    
750  O O6    . G A 35  ? 1.3732 1.4164 1.2194 -0.0056 0.2875  0.1895  35  G X O6    
751  N N1    . G A 35  ? 1.4164 1.4855 1.3025 -0.0112 0.3084  0.2202  35  G X N1    
752  C C2    . G A 35  ? 1.4161 1.5035 1.3450 -0.0109 0.3281  0.2292  35  G X C2    
753  N N2    . G A 35  ? 1.4724 1.5678 1.3965 -0.0213 0.3281  0.2532  35  G X N2    
754  N N3    . G A 35  ? 1.4071 1.5048 1.3836 -0.0011 0.3472  0.2163  35  G X N3    
755  C C4    . G A 35  ? 1.3673 1.4513 1.3425 0.0084  0.3453  0.1936  35  G X C4    
756  P P     . G A 36  ? 1.5714 1.6986 1.5577 0.0137  0.5149  0.1179  36  G X P     
757  O OP1   . G A 36  ? 1.4255 1.5744 1.4387 0.0151  0.5605  0.1094  36  G X OP1   
758  O OP2   . G A 36  ? 1.4572 1.5563 1.3897 0.0121  0.5061  0.0936  36  G X OP2   
759  O "O5'" . G A 36  ? 1.5215 1.6535 1.4648 -0.0034 0.4929  0.1470  36  G X "O5'" 
760  C "C5'" . G A 36  ? 1.5084 1.6642 1.4828 -0.0092 0.5006  0.1720  36  G X "C5'" 
761  C "C4'" . G A 36  ? 1.5283 1.6796 1.4524 -0.0251 0.4789  0.1969  36  G X "C4'" 
762  O "O4'" . G A 36  ? 1.5280 1.6613 1.4509 -0.0213 0.4360  0.2063  36  G X "O4'" 
763  C "C3'" . G A 36  ? 1.6124 1.7537 1.4502 -0.0391 0.4880  0.1892  36  G X "C3'" 
764  O "O3'" . G A 36  ? 1.6896 1.8477 1.5095 -0.0497 0.5262  0.1895  36  G X "O3'" 
765  C "C2'" . G A 36  ? 1.5989 1.7281 1.4018 -0.0471 0.4495  0.2145  36  G X "C2'" 
766  O "O2'" . G A 36  ? 1.6007 1.7419 1.4124 -0.0571 0.4517  0.2441  36  G X "O2'" 
767  C "C1'" . G A 36  ? 1.5718 1.6917 1.4257 -0.0333 0.4184  0.2156  36  G X "C1'" 
768  N N9    . G A 36  ? 1.5563 1.6557 1.3805 -0.0283 0.3987  0.1966  36  G X N9    
769  C C8    . G A 36  ? 1.6492 1.7398 1.4916 -0.0169 0.4046  0.1693  36  G X C8    
770  N N7    . G A 36  ? 1.5370 1.6092 1.3447 -0.0172 0.3817  0.1589  36  G X N7    
771  C C5    . G A 36  ? 1.5582 1.6291 1.3251 -0.0280 0.3593  0.1814  36  G X C5    
772  C C6    . G A 36  ? 1.5836 1.6418 1.3071 -0.0326 0.3293  0.1841  36  G X C6    
773  O O6    . G A 36  ? 1.6019 1.6474 1.3121 -0.0298 0.3161  0.1657  36  G X O6    
774  N N1    . G A 36  ? 1.5579 1.6197 1.2549 -0.0417 0.3147  0.2125  36  G X N1    
775  C C2    . G A 36  ? 1.5419 1.6153 1.2506 -0.0471 0.3275  0.2351  36  G X C2    
776  N N2    . G A 36  ? 1.5008 1.5722 1.1816 -0.0553 0.3106  0.2623  36  G X N2    
777  N N3    . G A 36  ? 1.5685 1.6550 1.3169 -0.0447 0.3558  0.2320  36  G X N3    
778  C C4    . G A 36  ? 1.5633 1.6488 1.3393 -0.0345 0.3696  0.2050  36  G X C4    
779  P P     . U A 37  ? 1.7146 1.8687 1.4771 -0.0557 0.5610  0.1582  37  U X P     
780  O OP1   . U A 37  ? 1.5866 1.7635 1.3796 -0.0566 0.6078  0.1521  37  U X OP1   
781  O OP2   . U A 37  ? 1.6417 1.7747 1.3953 -0.0458 0.5486  0.1299  37  U X OP2   
782  O "O5'" . U A 37  ? 1.7058 1.8529 1.3779 -0.0756 0.5493  0.1732  37  U X "O5'" 
783  C "C5'" . U A 37  ? 1.6909 1.8389 1.3569 -0.0832 0.5227  0.2100  37  U X "C5'" 
784  C "C4'" . U A 37  ? 1.7692 1.8995 1.3697 -0.0900 0.4879  0.2170  37  U X "C4'" 
785  O "O4'" . U A 37  ? 1.7761 1.8929 1.4105 -0.0768 0.4510  0.2161  37  U X "O4'" 
786  C "C3'" . U A 37  ? 1.8191 1.9417 1.3489 -0.0978 0.4980  0.1892  37  U X "C3'" 
787  O "O3'" . U A 37  ? 1.9211 2.0522 1.3879 -0.1157 0.5224  0.1952  37  U X "O3'" 
788  C "C2'" . U A 37  ? 1.8530 1.9599 1.3539 -0.0968 0.4530  0.1949  37  U X "C2'" 
789  O "O2'" . U A 37  ? 1.9518 2.0595 1.4048 -0.1093 0.4339  0.2268  37  U X "O2'" 
790  C "C1'" . U A 37  ? 1.7859 1.8884 1.3643 -0.0801 0.4297  0.2040  37  U X "C1'" 
791  N N1    . U A 37  ? 1.7417 1.8336 1.3485 -0.0671 0.4260  0.1737  37  U X N1    
792  C C2    . U A 37  ? 1.7039 1.7816 1.2866 -0.0662 0.3919  0.1704  37  U X C2    
793  O O2    . U A 37  ? 1.6994 1.7755 1.2446 -0.0739 0.3666  0.1916  37  U X O2    
794  N N3    . U A 37  ? 1.7315 1.7975 1.3386 -0.0557 0.3890  0.1432  37  U X N3    
795  C C4    . U A 37  ? 1.7256 1.7910 1.3784 -0.0449 0.4160  0.1202  37  U X C4    
796  O O4    . U A 37  ? 1.7392 1.7903 1.4098 -0.0361 0.4096  0.0988  37  U X O4    
797  C C5    . U A 37  ? 1.7413 1.8237 1.4192 -0.0451 0.4504  0.1255  37  U X C5    
798  C C6    . U A 37  ? 1.7523 1.8479 1.4067 -0.0567 0.4548  0.1507  37  U X C6    
799  P P     . A A 38  ? 1.9947 2.1337 1.4387 -0.1218 0.5736  0.1625  38  A X P     
800  O OP1   . A A 38  ? 1.9085 2.0673 1.3807 -0.1266 0.6071  0.1795  38  A X OP1   
801  O OP2   . A A 38  ? 1.9258 2.0556 1.4074 -0.1067 0.5818  0.1251  38  A X OP2   
802  O "O5'" . A A 38  ? 1.9611 2.0947 1.2982 -0.1424 0.5709  0.1582  38  A X "O5'" 
803  C "C5'" . A A 38  ? 1.9889 2.1087 1.2833 -0.1446 0.5311  0.1553  38  A X "C5'" 
804  C "C4'" . A A 38  ? 1.9831 2.0908 1.2718 -0.1400 0.5389  0.1107  38  A X "C4'" 
805  O "O4'" . A A 38  ? 2.0290 2.1347 1.2247 -0.1601 0.5482  0.0920  38  A X "O4'" 
806  C "C3'" . A A 38  ? 1.9776 2.0710 1.2958 -0.1273 0.4981  0.1055  38  A X "C3'" 
807  O "O3'" . A A 38  ? 1.9647 2.0483 1.3297 -0.1140 0.5167  0.0705  38  A X "O3'" 
808  C "C2'" . A A 38  ? 2.0142 2.1025 1.2482 -0.1437 0.4755  0.0979  38  A X "C2'" 
809  O "O2'" . A A 38  ? 1.9172 1.9915 1.1584 -0.1380 0.4527  0.0743  38  A X "O2'" 
810  C "C1'" . A A 38  ? 2.1633 2.2556 1.3366 -0.1601 0.5179  0.0730  38  A X "C1'" 
811  N N9    . A A 38  ? 2.2639 2.3592 1.3409 -0.1824 0.5031  0.0752  38  A X N9    
812  C C8    . A A 38  ? 2.3150 2.4172 1.3541 -0.1905 0.4645  0.1118  38  A X C8    
813  N N7    . A A 38  ? 2.3571 2.4631 1.3092 -0.2110 0.4560  0.1058  38  A X N7    
814  C C5    . A A 38  ? 2.3561 2.4551 1.2849 -0.2181 0.4923  0.0591  38  A X C5    
815  C C6    . A A 38  ? 2.4501 2.5480 1.2930 -0.2404 0.5032  0.0291  38  A X C6    
816  N N6    . A A 38  ? 2.5137 2.6213 1.2753 -0.2605 0.4752  0.0446  38  A X N6    
817  N N1    . A A 38  ? 2.4705 2.5567 1.3144 -0.2416 0.5443  -0.0179 38  A X N1    
818  C C2    . A A 38  ? 2.3758 2.4541 1.3051 -0.2201 0.5707  -0.0306 38  A X C2    
819  N N3    . A A 38  ? 2.2510 2.3324 1.2654 -0.1983 0.5616  -0.0037 38  A X N3    
820  C C4    . A A 38  ? 2.2687 2.3600 1.2759 -0.1995 0.5220  0.0400  38  A X C4    
821  P P     . U A 39  ? 1.8814 1.9594 1.3399 -0.0909 0.4994  0.0760  39  U X P     
822  O OP1   . U A 39  ? 1.8289 1.9172 1.3515 -0.0797 0.5362  0.0714  39  U X OP1   
823  O OP2   . U A 39  ? 1.8878 1.9674 1.3571 -0.0891 0.4569  0.1125  39  U X OP2   
824  O "O5'" . U A 39  ? 1.9678 2.0254 1.4234 -0.0859 0.4905  0.0407  39  U X "O5'" 
825  C "C5'" . U A 39  ? 1.9235 1.9710 1.4521 -0.0666 0.4949  0.0261  39  U X "C5'" 
826  C "C4'" . U A 39  ? 1.9249 1.9502 1.4387 -0.0660 0.4841  -0.0049 39  U X "C4'" 
827  O "O4'" . U A 39  ? 2.0156 2.0341 1.4681 -0.0804 0.5132  -0.0387 39  U X "O4'" 
828  C "C3'" . U A 39  ? 1.8749 1.8943 1.3602 -0.0718 0.4373  0.0070  39  U X "C3'" 
829  O "O3'" . U A 39  ? 1.7977 1.7981 1.3183 -0.0613 0.4249  -0.0114 39  U X "O3'" 
830  C "C2'" . U A 39  ? 1.9308 1.9505 1.3272 -0.0939 0.4397  -0.0092 39  U X "C2'" 
831  O "O2'" . U A 39  ? 1.9309 1.9420 1.2976 -0.1009 0.4057  -0.0164 39  U X "O2'" 
832  C "C1'" . U A 39  ? 2.0184 2.0280 1.4100 -0.0949 0.4855  -0.0485 39  U X "C1'" 
833  N N1    . U A 39  ? 2.1184 2.1320 1.4271 -0.1168 0.5064  -0.0659 39  U X N1    
834  C C2    . U A 39  ? 2.2773 2.2773 1.5322 -0.1310 0.4978  -0.0958 39  U X C2    
835  O O2    . U A 39  ? 2.3076 2.2929 1.5846 -0.1256 0.4746  -0.1063 39  U X O2    
836  N N3    . U A 39  ? 2.2662 2.2706 1.4390 -0.1534 0.5170  -0.1126 39  U X N3    
837  C C4    . U A 39  ? 2.2784 2.2987 1.4181 -0.1623 0.5452  -0.1018 39  U X C4    
838  O O4    . U A 39  ? 2.3305 2.3529 1.3900 -0.1843 0.5605  -0.1195 39  U X O4    
839  C C5    . U A 39  ? 2.2024 2.2359 1.4059 -0.1458 0.5539  -0.0701 39  U X C5    
840  C C6    . U A 39  ? 2.1311 2.1613 1.4153 -0.1244 0.5340  -0.0541 39  U X C6    
841  P P     . A A 40  ? 1.6671 1.6651 1.2519 -0.0454 0.3924  0.0128  40  A X P     
842  O OP1   . A A 40  ? 1.7019 1.6873 1.3506 -0.0283 0.4104  -0.0038 40  A X OP1   
843  O OP2   . A A 40  ? 1.6819 1.6981 1.2788 -0.0447 0.3788  0.0510  40  A X OP2   
844  O "O5'" . A A 40  ? 1.7254 1.7132 1.2779 -0.0530 0.3558  0.0080  40  A X "O5'" 
845  C "C5'" . A A 40  ? 1.7358 1.7322 1.2184 -0.0711 0.3391  0.0120  40  A X "C5'" 
846  C "C4'" . A A 40  ? 1.7220 1.7228 1.2067 -0.0707 0.2955  0.0370  40  A X "C4'" 
847  O "O4'" . A A 40  ? 1.7451 1.7633 1.2070 -0.0759 0.2847  0.0705  40  A X "O4'" 
848  C "C3'" . A A 40  ? 1.5907 1.5836 1.1436 -0.0536 0.2782  0.0494  40  A X "C3'" 
849  O "O3'" . A A 40  ? 1.6548 1.6463 1.1983 -0.0568 0.2428  0.0551  40  A X "O3'" 
850  C "C2'" . A A 40  ? 1.5937 1.5998 1.1711 -0.0478 0.2763  0.0838  40  A X "C2'" 
851  O "O2'" . A A 40  ? 1.5508 1.5545 1.1734 -0.0372 0.2509  0.1048  40  A X "O2'" 
852  C "C1'" . A A 40  ? 1.6571 1.6768 1.1719 -0.0628 0.2672  0.0989  40  A X "C1'" 
853  N N9    . A A 40  ? 1.7135 1.7455 1.2284 -0.0641 0.2807  0.1239  40  A X N9    
854  C C8    . A A 40  ? 1.6721 1.7089 1.2098 -0.0608 0.3147  0.1210  40  A X C8    
855  N N7    . A A 40  ? 1.7184 1.7670 1.2491 -0.0652 0.3190  0.1483  40  A X N7    
856  C C5    . A A 40  ? 1.7065 1.7563 1.2074 -0.0707 0.2857  0.1708  40  A X C5    
857  C C6    . A A 40  ? 1.6620 1.7190 1.1437 -0.0764 0.2729  0.2054  40  A X C6    
858  N N6    . A A 40  ? 1.6181 1.6828 1.1057 -0.0797 0.2930  0.2240  40  A X N6    
859  N N1    . A A 40  ? 1.7199 1.7757 1.1793 -0.0785 0.2384  0.2212  40  A X N1    
860  C C2    . A A 40  ? 1.6532 1.7036 1.1097 -0.0762 0.2184  0.2028  40  A X C2    
861  N N3    . A A 40  ? 1.6078 1.6504 1.0789 -0.0727 0.2277  0.1699  40  A X N3    
862  C C4    . A A 40  ? 1.6997 1.7411 1.1926 -0.0695 0.2617  0.1559  40  A X C4    
863  P P     . G A 41  ? 1.6443 1.6181 1.2255 -0.0491 0.2297  0.0394  41  G X P     
864  O OP1   . G A 41  ? 1.4235 1.3978 0.9612 -0.0632 0.2108  0.0245  41  G X OP1   
865  O OP2   . G A 41  ? 1.5766 1.5350 1.1959 -0.0390 0.2587  0.0190  41  G X OP2   
866  O "O5'" . G A 41  ? 1.4730 1.4501 1.0978 -0.0378 0.2034  0.0703  41  G X "O5'" 
867  C "C5'" . G A 41  ? 1.4086 1.3772 1.0928 -0.0230 0.2087  0.0763  41  G X "C5'" 
868  C "C4'" . G A 41  ? 1.4069 1.3753 1.1187 -0.0171 0.1796  0.0981  41  G X "C4'" 
869  O "O4'" . G A 41  ? 1.3603 1.3173 1.0750 -0.0183 0.1641  0.0833  41  G X "O4'" 
870  C "C3'" . G A 41  ? 1.3834 1.3658 1.0699 -0.0227 0.1587  0.1230  41  G X "C3'" 
871  O "O3'" . G A 41  ? 1.3802 1.3699 1.0827 -0.0188 0.1651  0.1464  41  G X "O3'" 
872  C "C2'" . G A 41  ? 1.4043 1.3816 1.1095 -0.0193 0.1309  0.1290  41  G X "C2'" 
873  O "O2'" . G A 41  ? 1.3662 1.3381 1.1176 -0.0088 0.1267  0.1447  41  G X "O2'" 
874  C "C1'" . G A 41  ? 1.3600 1.3242 1.0686 -0.0207 0.1356  0.1000  41  G X "C1'" 
875  N N9    . G A 41  ? 1.4185 1.3874 1.0861 -0.0332 0.1246  0.0850  41  G X N9    
876  C C8    . G A 41  ? 1.3753 1.3361 1.0201 -0.0413 0.1393  0.0551  41  G X C8    
877  N N7    . G A 41  ? 1.3943 1.3623 1.0057 -0.0538 0.1238  0.0450  41  G X N7    
878  C C5    . G A 41  ? 1.4340 1.4168 1.0493 -0.0520 0.0970  0.0713  41  G X C5    
879  C C6    . G A 41  ? 1.4457 1.4447 1.0386 -0.0611 0.0703  0.0758  41  G X C6    
880  O O6    . G A 41  ? 1.4446 1.4502 1.0066 -0.0748 0.0631  0.0572  41  G X O6    
881  N N1    . G A 41  ? 1.4118 1.4209 1.0235 -0.0530 0.0506  0.1059  41  G X N1    
882  C C2    . G A 41  ? 1.3829 1.3854 1.0270 -0.0402 0.0556  0.1268  41  G X C2    
883  N N2    . G A 41  ? 1.3652 1.3759 1.0230 -0.0346 0.0357  0.1525  41  G X N2    
884  N N3    . G A 41  ? 1.3502 1.3396 1.0137 -0.0337 0.0785  0.1225  41  G X N3    
885  C C4    . G A 41  ? 1.3906 1.3718 1.0400 -0.0391 0.0981  0.0953  41  G X C4    
886  P P     . U A 42  ? 1.4850 1.4886 1.1467 -0.0280 0.1768  0.1590  42  U X P     
887  O OP1   . U A 42  ? 1.4173 1.4248 1.1125 -0.0226 0.1939  0.1737  42  U X OP1   
888  O OP2   . U A 42  ? 1.4987 1.5042 1.1138 -0.0384 0.1920  0.1346  42  U X OP2   
889  O "O5'" . U A 42  ? 1.4737 1.4834 1.1158 -0.0315 0.1474  0.1843  42  U X "O5'" 
890  C "C5'" . U A 42  ? 1.4557 1.4620 1.1339 -0.0239 0.1329  0.2081  42  U X "C5'" 
891  C "C4'" . U A 42  ? 1.4493 1.4588 1.1119 -0.0253 0.1050  0.2264  42  U X "C4'" 
892  O "O4'" . U A 42  ? 1.4332 1.4429 1.0850 -0.0270 0.0899  0.2084  42  U X "O4'" 
893  C "C3'" . U A 42  ? 1.4341 1.4548 1.0517 -0.0339 0.1027  0.2458  42  U X "C3'" 
894  O "O3'" . U A 42  ? 1.4545 1.4736 1.0834 -0.0297 0.0820  0.2739  42  U X "O3'" 
895  C "C2'" . U A 42  ? 1.5146 1.5440 1.0891 -0.0425 0.0936  0.2289  42  U X "C2'" 
896  O "O2'" . U A 42  ? 1.5931 1.6347 1.1283 -0.0492 0.0765  0.2494  42  U X "O2'" 
897  C "C1'" . U A 42  ? 1.4470 1.4696 1.0531 -0.0360 0.0772  0.2145  42  U X "C1'" 
898  N N1    . U A 42  ? 1.4419 1.4668 1.0242 -0.0438 0.0776  0.1854  42  U X N1    
899  C C2    . U A 42  ? 1.4999 1.5365 1.0596 -0.0499 0.0532  0.1856  42  U X C2    
900  O O2    . U A 42  ? 1.5064 1.5517 1.0690 -0.0469 0.0314  0.2099  42  U X O2    
901  N N3    . U A 42  ? 1.4799 1.5179 1.0169 -0.0597 0.0556  0.1559  42  U X N3    
902  C C4    . U A 42  ? 1.4523 1.4778 0.9873 -0.0625 0.0811  0.1270  42  U X C4    
903  O O4    . U A 42  ? 1.4889 1.5136 1.0022 -0.0726 0.0813  0.1007  42  U X O4    
904  C C5    . U A 42  ? 1.4134 1.4277 0.9756 -0.0533 0.1056  0.1304  42  U X C5    
905  C C6    . U A 42  ? 1.4160 1.4322 1.0002 -0.0452 0.1024  0.1589  42  U X C6    
906  P P     . C A 43  ? 1.6270 1.6373 1.2900 -0.0250 0.0886  0.2971  43  C X P     
907  O OP1   . C A 43  ? 1.6095 1.6163 1.2742 -0.0219 0.0667  0.3241  43  C X OP1   
908  O OP2   . C A 43  ? 1.5394 1.5407 1.2492 -0.0181 0.0969  0.2831  43  C X OP2   
909  O "O5'" . C A 43  ? 1.5656 1.5834 1.2018 -0.0338 0.1136  0.3035  43  C X "O5'" 
910  C "C5'" . C A 43  ? 1.5410 1.5676 1.1274 -0.0428 0.1115  0.3203  43  C X "C5'" 
911  C "C4'" . C A 43  ? 1.4952 1.5255 1.0699 -0.0502 0.1378  0.3308  43  C X "C4'" 
912  O "O4'" . C A 43  ? 1.5135 1.5534 1.0549 -0.0581 0.1605  0.3072  43  C X "O4'" 
913  C "C3'" . C A 43  ? 1.5039 1.5278 1.1311 -0.0454 0.1531  0.3327  43  C X "C3'" 
914  O "O3'" . C A 43  ? 1.4765 1.4901 1.1274 -0.0428 0.1407  0.3601  43  C X "O3'" 
915  C "C2'" . C A 43  ? 1.5043 1.5386 1.1144 -0.0540 0.1855  0.3280  43  C X "C2'" 
916  O "O2'" . C A 43  ? 1.4384 1.4745 1.0228 -0.0628 0.1904  0.3568  43  C X "O2'" 
917  C "C1'" . C A 43  ? 1.5049 1.5469 1.0678 -0.0593 0.1904  0.3037  43  C X "C1'" 
918  N N1    . C A 43  ? 1.5653 1.6066 1.1529 -0.0537 0.2053  0.2704  43  C X N1    
919  C C2    . C A 43  ? 1.5885 1.6352 1.1990 -0.0533 0.2369  0.2594  43  C X C2    
920  O O2    . C A 43  ? 1.7843 1.8377 1.3944 -0.0590 0.2530  0.2771  43  C X O2    
921  N N3    . C A 43  ? 1.7090 1.7534 1.3448 -0.0465 0.2496  0.2305  43  C X N3    
922  C C4    . C A 43  ? 1.5516 1.5870 1.1876 -0.0417 0.2330  0.2123  43  C X C4    
923  N N4    . C A 43  ? 1.5134 1.5437 1.1754 -0.0349 0.2469  0.1857  43  C X N4    
924  C C5    . C A 43  ? 1.5699 1.6015 1.1818 -0.0437 0.2015  0.2218  43  C X C5    
925  C C6    . C A 43  ? 1.5567 1.5923 1.1466 -0.0489 0.1886  0.2505  43  C X C6    
926  P P     . C A 44  ? 1.4801 1.4835 1.1928 -0.0359 0.1404  0.3593  44  C X P     
927  O OP1   . C A 44  ? 1.3888 1.3790 1.1128 -0.0359 0.1272  0.3879  44  C X OP1   
928  O OP2   . C A 44  ? 1.4938 1.4946 1.2281 -0.0274 0.1306  0.3343  44  C X OP2   
929  O "O5'" . C A 44  ? 1.4548 1.4680 1.1846 -0.0413 0.1706  0.3553  44  C X "O5'" 
930  C "C5'" . C A 44  ? 1.4070 1.4235 1.1239 -0.0510 0.1853  0.3778  44  C X "C5'" 
931  C "C4'" . C A 44  ? 1.4387 1.4681 1.1824 -0.0550 0.2143  0.3705  44  C X "C4'" 
932  O "O4'" . C A 44  ? 1.4489 1.4913 1.1692 -0.0556 0.2341  0.3468  44  C X "O4'" 
933  C "C3'" . C A 44  ? 1.4378 1.4675 1.2429 -0.0485 0.2136  0.3605  44  C X "C3'" 
934  O "O3'" . C A 44  ? 1.4268 1.4472 1.2624 -0.0518 0.2049  0.3809  44  C X "O3'" 
935  C "C2'" . C A 44  ? 1.3757 1.4245 1.1954 -0.0504 0.2443  0.3467  44  C X "C2'" 
936  O "O2'" . C A 44  ? 1.3835 1.4403 1.2056 -0.0614 0.2627  0.3663  44  C X "O2'" 
937  C "C1'" . C A 44  ? 1.4123 1.4649 1.1786 -0.0516 0.2534  0.3310  44  C X "C1'" 
938  N N1    . C A 44  ? 1.4798 1.5299 1.2538 -0.0416 0.2481  0.3029  44  C X N1    
939  C C2    . C A 44  ? 1.4526 1.5124 1.2607 -0.0357 0.2689  0.2824  44  C X C2    
940  O O2    . C A 44  ? 1.4584 1.5322 1.2932 -0.0385 0.2916  0.2873  44  C X O2    
941  N N3    . C A 44  ? 1.4387 1.4922 1.2526 -0.0268 0.2639  0.2583  44  C X N3    
942  C C4    . C A 44  ? 1.4354 1.4762 1.2226 -0.0252 0.2400  0.2535  44  C X C4    
943  N N4    . C A 44  ? 1.4252 1.4591 1.2194 -0.0180 0.2370  0.2299  44  C X N4    
944  C C5    . C A 44  ? 1.4576 1.4921 1.2124 -0.0308 0.2183  0.2736  44  C X C5    
945  C C6    . C A 44  ? 1.4892 1.5276 1.2383 -0.0382 0.2231  0.2982  44  C X C6    
946  P P     . A A 45  ? 1.5829 1.5942 1.4671 -0.0447 0.1863  0.3741  45  A X P     
947  O OP1   . A A 45  ? 1.4759 1.4769 1.3814 -0.0526 0.1821  0.3963  45  A X OP1   
948  O OP2   . A A 45  ? 1.3677 1.3675 1.2363 -0.0354 0.1644  0.3624  45  A X OP2   
949  O "O5'" . A A 45  ? 1.3419 1.3719 1.2652 -0.0414 0.2032  0.3554  45  A X "O5'" 
950  C "C5'" . A A 45  ? 1.3769 1.4229 1.3310 -0.0489 0.2232  0.3633  45  A X "C5'" 
951  C "C4'" . A A 45  ? 1.3964 1.4618 1.3901 -0.0424 0.2370  0.3452  45  A X "C4'" 
952  O "O4'" . A A 45  ? 1.4441 1.5155 1.4100 -0.0366 0.2529  0.3264  45  A X "O4'" 
953  C "C3'" . A A 45  ? 1.3766 1.4377 1.4067 -0.0333 0.2177  0.3343  45  A X "C3'" 
954  O "O3'" . A A 45  ? 1.4048 1.4673 1.4748 -0.0394 0.2073  0.3465  45  A X "O3'" 
955  C "C2'" . A A 45  ? 1.3452 1.4235 1.3968 -0.0243 0.2360  0.3152  45  A X "C2'" 
956  O "O2'" . A A 45  ? 1.2954 1.3975 1.3921 -0.0279 0.2542  0.3209  45  A X "O2'" 
957  C "C1'" . A A 45  ? 1.3751 1.4523 1.3751 -0.0253 0.2535  0.3070  45  A X "C1'" 
958  N N9    . A A 45  ? 1.3677 1.4289 1.3357 -0.0180 0.2396  0.2911  45  A X N9    
959  C C8    . A A 45  ? 1.3471 1.3910 1.2752 -0.0198 0.2189  0.2957  45  A X C8    
960  N N7    . A A 45  ? 1.3302 1.3657 1.2413 -0.0130 0.2110  0.2774  45  A X N7    
961  C C5    . A A 45  ? 1.3171 1.3614 1.2574 -0.0060 0.2281  0.2599  45  A X C5    
962  C C6    . A A 45  ? 1.2892 1.3279 1.2310 0.0025  0.2313  0.2365  45  A X C6    
963  N N6    . A A 45  ? 1.3108 1.3351 1.2221 0.0037  0.2164  0.2252  45  A X N6    
964  N N1    . A A 45  ? 1.2932 1.3417 1.2726 0.0097  0.2509  0.2253  45  A X N1    
965  C C2    . A A 45  ? 1.4580 1.5251 1.4726 0.0081  0.2661  0.2367  45  A X C2    
966  N N3    . A A 45  ? 1.4304 1.5062 1.4474 -0.0013 0.2651  0.2580  45  A X N3    
967  C C4    . A A 45  ? 1.3779 1.4393 1.3549 -0.0081 0.2457  0.2686  45  A X C4    
968  P P     . C A 46  ? 1.4294 1.4816 1.5262 -0.0343 0.1813  0.3408  46  C X P     
969  O OP1   . C A 46  ? 1.3275 1.3842 1.4596 -0.0456 0.1759  0.3548  46  C X OP1   
970  O OP2   . C A 46  ? 1.2469 1.2754 1.3077 -0.0285 0.1625  0.3350  46  C X OP2   
971  O "O5'" . C A 46  ? 1.3323 1.4015 1.4599 -0.0230 0.1889  0.3241  46  C X "O5'" 
972  C "C5'" . C A 46  ? 1.2828 1.3398 1.4040 -0.0124 0.1749  0.3097  46  C X "C5'" 
973  C "C4'" . C A 46  ? 1.2848 1.3547 1.4229 -0.0013 0.1910  0.2941  46  C X "C4'" 
974  O "O4'" . C A 46  ? 1.3380 1.4025 1.4330 0.0011  0.2063  0.2828  46  C X "O4'" 
975  C "C3'" . C A 46  ? 1.2967 1.3576 1.4493 0.0090  0.1756  0.2830  46  C X "C3'" 
976  O "O3'" . C A 46  ? 1.2720 1.3451 1.4727 0.0093  0.1655  0.2904  46  C X "O3'" 
977  C "C2'" . C A 46  ? 1.2763 1.3395 1.4224 0.0192  0.1955  0.2650  46  C X "C2'" 
978  O "O2'" . C A 46  ? 1.1899 1.2764 1.3803 0.0240  0.2158  0.2646  46  C X "O2'" 
979  C "C1'" . C A 46  ? 1.2992 1.3581 1.3954 0.0124  0.2083  0.2637  46  C X "C1'" 
980  N N1    . C A 46  ? 1.1959 1.2333 1.2468 0.0126  0.1933  0.2559  46  C X N1    
981  C C2    . C A 46  ? 1.2347 1.2631 1.2768 0.0208  0.1962  0.2359  46  C X C2    
982  O O2    . C A 46  ? 1.2247 1.2606 1.2971 0.0288  0.2115  0.2260  46  C X O2    
983  N N3    . C A 46  ? 1.2769 1.2886 1.2806 0.0198  0.1825  0.2280  46  C X N3    
984  C C4    . C A 46  ? 1.2324 1.2376 1.2092 0.0129  0.1665  0.2402  46  C X C4    
985  N N4    . C A 46  ? 1.1432 1.1360 1.0878 0.0127  0.1533  0.2322  46  C X N4    
986  C C5    . C A 46  ? 1.3606 1.3718 1.3456 0.0060  0.1641  0.2613  46  C X C5    
987  C C6    . C A 46  ? 1.2601 1.2868 1.2810 0.0051  0.1778  0.2680  46  C X C6    
988  P P     . G A 47  ? 1.2792 1.3373 1.4860 0.0117  0.1381  0.2893  47  G X P     
989  O OP1   . G A 47  ? 1.0802 1.1591 1.3375 0.0085  0.1313  0.3003  47  G X OP1   
990  O OP2   . G A 47  ? 1.0113 1.0458 1.1777 0.0051  0.1223  0.2911  47  G X OP2   
991  O "O5'" . G A 47  ? 1.2325 1.2830 1.4372 0.0259  0.1431  0.2730  47  G X "O5'" 
992  C "C5'" . G A 47  ? 1.1723 1.2399 1.4162 0.0362  0.1590  0.2686  47  G X "C5'" 
993  C "C4'" . G A 47  ? 1.1901 1.2415 1.4246 0.0480  0.1625  0.2523  47  G X "C4'" 
994  O "O4'" . G A 47  ? 1.2403 1.2790 1.4275 0.0464  0.1758  0.2386  47  G X "O4'" 
995  C "C3'" . G A 47  ? 1.1666 1.1974 1.3908 0.0490  0.1377  0.2517  47  G X "C3'" 
996  O "O3'" . G A 47  ? 1.1633 1.2024 1.4312 0.0549  0.1271  0.2599  47  G X "O3'" 
997  C "C2'" . G A 47  ? 1.1288 1.1390 1.3206 0.0547  0.1458  0.2328  47  G X "C2'" 
998  O "O2'" . G A 47  ? 1.1449 1.1547 1.3660 0.0674  0.1578  0.2244  47  G X "O2'" 
999  C "C1'" . G A 47  ? 1.1713 1.1866 1.3323 0.0497  0.1650  0.2266  47  G X "C1'" 
1000 N N9    . G A 47  ? 1.1983 1.2013 1.3130 0.0401  0.1526  0.2279  47  G X N9    
1001 C C8    . G A 47  ? 1.2381 1.2449 1.3405 0.0303  0.1441  0.2424  47  G X C8    
1002 N N7    . G A 47  ? 1.2074 1.2005 1.2703 0.0257  0.1338  0.2408  47  G X N7    
1003 C C5    . G A 47  ? 1.1392 1.1209 1.1867 0.0312  0.1351  0.2236  47  G X C5    
1004 C C6    . G A 47  ? 1.1998 1.1681 1.2105 0.0291  0.1261  0.2144  47  G X C6    
1005 O O6    . G A 47  ? 1.2305 1.1952 1.2154 0.0234  0.1146  0.2213  47  G X O6    
1006 N N1    . G A 47  ? 1.2298 1.1889 1.2382 0.0343  0.1318  0.1960  47  G X N1    
1007 C C2    . G A 47  ? 1.1756 1.1355 1.2142 0.0424  0.1452  0.1882  47  G X C2    
1008 N N2    . G A 47  ? 1.1573 1.1033 1.1895 0.0463  0.1504  0.1701  47  G X N2    
1009 N N3    . G A 47  ? 1.1607 1.1344 1.2362 0.0464  0.1533  0.1980  47  G X N3    
1010 C C4    . G A 47  ? 1.1876 1.1728 1.2650 0.0397  0.1473  0.2150  47  G X C4    
1011 P P     . A A 48  ? 1.0426 1.0679 1.3068 0.0511  0.0981  0.2670  48  A X P     
1012 O OP1   . A A 48  ? 1.0375 1.0757 1.3494 0.0599  0.0930  0.2756  48  A X OP1   
1013 O OP2   . A A 48  ? 0.9481 0.9717 1.1924 0.0366  0.0835  0.2755  48  A X OP2   
1014 O "O5'" . A A 48  ? 1.1477 1.1441 1.3728 0.0544  0.0963  0.2519  48  A X "O5'" 
1015 C "C5'" . A A 48  ? 1.1023 1.0876 1.3389 0.0658  0.1015  0.2435  48  A X "C5'" 
1016 C "C4'" . A A 48  ? 1.0320 0.9919 1.2274 0.0646  0.1015  0.2279  48  A X "C4'" 
1017 O "O4'" . A A 48  ? 1.0238 0.9851 1.1878 0.0603  0.1153  0.2176  48  A X "O4'" 
1018 C "C3'" . A A 48  ? 1.1129 1.0580 1.2820 0.0559  0.0798  0.2311  48  A X "C3'" 
1019 O "O3'" . A A 48  ? 1.0891 1.0236 1.2717 0.0589  0.0671  0.2359  48  A X "O3'" 
1020 C "C2'" . A A 48  ? 1.1365 1.0677 1.2650 0.0528  0.0854  0.2154  48  A X "C2'" 
1021 O "O2'" . A A 48  ? 1.1409 1.0554 1.2665 0.0586  0.0912  0.2021  48  A X "O2'" 
1022 C "C1'" . A A 48  ? 1.1291 1.0749 1.2530 0.0530  0.1040  0.2119  48  A X "C1'" 
1023 N N9    . A A 48  ? 1.1169 1.0714 1.2264 0.0439  0.0972  0.2225  48  A X N9    
1024 C C8    . A A 48  ? 1.0928 1.0642 1.2242 0.0405  0.0972  0.2367  48  A X C8    
1025 N N7    . A A 48  ? 1.0612 1.0328 1.1739 0.0317  0.0905  0.2444  48  A X N7    
1026 C C5    . A A 48  ? 1.1214 1.0773 1.1993 0.0306  0.0850  0.2354  48  A X C5    
1027 C C6    . A A 48  ? 1.0879 1.0372 1.1382 0.0244  0.0766  0.2390  48  A X C6    
1028 N N6    . A A 48  ? 1.0736 1.0275 1.1258 0.0179  0.0738  0.2525  48  A X N6    
1029 N N1    . A A 48  ? 1.1861 1.1241 1.2104 0.0251  0.0715  0.2286  48  A X N1    
1030 C C2    . A A 48  ? 1.2156 1.1472 1.2401 0.0301  0.0753  0.2146  48  A X C2    
1031 N N3    . A A 48  ? 1.1649 1.0976 1.2128 0.0363  0.0842  0.2096  48  A X N3    
1032 C C4    . A A 48  ? 1.1638 1.1101 1.2389 0.0370  0.0884  0.2213  48  A X C4    
1033 P P     . A A 49  ? 1.0539 0.9893 1.2366 0.0497  0.0438  0.2503  49  A X P     
1034 O OP1   . A A 49  ? 1.0724 0.9963 1.2665 0.0537  0.0338  0.2551  49  A X OP1   
1035 O OP2   . A A 49  ? 1.0972 1.0558 1.3013 0.0451  0.0418  0.2625  49  A X OP2   
1036 O "O5'" . A A 49  ? 1.0966 1.0175 1.2372 0.0403  0.0380  0.2423  49  A X "O5'" 
1037 C "C5'" . A A 49  ? 1.0851 0.9882 1.2017 0.0418  0.0417  0.2284  49  A X "C5'" 
1038 C "C4'" . A A 49  ? 1.0548 0.9524 1.1400 0.0339  0.0366  0.2239  49  A X "C4'" 
1039 O "O4'" . A A 49  ? 1.0786 0.9888 1.1575 0.0329  0.0453  0.2245  49  A X "O4'" 
1040 C "C3'" . A A 49  ? 1.0321 0.9267 1.1128 0.0253  0.0211  0.2330  49  A X "C3'" 
1041 O "O3'" . A A 49  ? 1.0749 0.9544 1.1474 0.0230  0.0124  0.2305  49  A X "O3'" 
1042 C "C2'" . A A 49  ? 1.0538 0.9489 1.1133 0.0208  0.0218  0.2308  49  A X "C2'" 
1043 O "O2'" . A A 49  ? 1.0621 0.9462 1.1001 0.0208  0.0212  0.2199  49  A X "O2'" 
1044 C "C1'" . A A 49  ? 1.1041 1.0130 1.1683 0.0253  0.0359  0.2302  49  A X "C1'" 
1045 N N9    . A A 49  ? 1.0681 0.9909 1.1486 0.0219  0.0372  0.2424  49  A X N9    
1046 C C8    . A A 49  ? 1.0395 0.9776 1.1493 0.0251  0.0438  0.2486  49  A X C8    
1047 N N7    . A A 49  ? 1.0422 0.9924 1.1628 0.0192  0.0442  0.2590  49  A X N7    
1048 C C5    . A A 49  ? 1.0697 1.0087 1.1651 0.0124  0.0379  0.2598  49  A X C5    
1049 C C6    . A A 49  ? 1.0231 0.9627 1.1152 0.0040  0.0359  0.2690  49  A X C6    
1050 N N6    . A A 49  ? 0.9876 0.9416 1.1013 -0.0012 0.0398  0.2789  49  A X N6    
1051 N N1    . A A 49  ? 1.0390 0.9636 1.1077 0.0009  0.0302  0.2681  49  A X N1    
1052 C C2    . A A 49  ? 1.0433 0.9566 1.0941 0.0054  0.0263  0.2582  49  A X C2    
1053 N N3    . A A 49  ? 1.0436 0.9557 1.0938 0.0114  0.0274  0.2484  49  A X N3    
1054 C C4    . A A 49  ? 1.0608 0.9845 1.1331 0.0149  0.0335  0.2498  49  A X C4    
1055 P P     . A A 50  ? 1.0111 0.8877 1.0877 0.0154  -0.0026 0.2413  50  A X P     
1056 O OP1   . A A 50  ? 1.1368 0.9997 1.2108 0.0164  -0.0065 0.2402  50  A X OP1   
1057 O OP2   . A A 50  ? 1.1056 0.9993 1.2059 0.0142  -0.0060 0.2535  50  A X OP2   
1058 O "O5'" . A A 50  ? 1.0464 0.9166 1.1009 0.0064  -0.0076 0.2383  50  A X "O5'" 
1059 C "C5'" . A A 50  ? 1.0583 0.9198 1.0932 0.0069  -0.0036 0.2277  50  A X "C5'" 
1060 C "C4'" . A A 50  ? 1.0654 0.9251 1.0901 0.0013  -0.0064 0.2287  50  A X "C4'" 
1061 O "O4'" . A A 50  ? 1.1136 0.9848 1.1435 0.0041  -0.0004 0.2331  50  A X "O4'" 
1062 C "C3'" . A A 50  ? 1.0933 0.9488 1.1194 -0.0082 -0.0153 0.2352  50  A X "C3'" 
1063 O "O3'" . A A 50  ? 1.1173 0.9589 1.1294 -0.0141 -0.0203 0.2302  50  A X "O3'" 
1064 C "C2'" . A A 50  ? 1.1274 0.9836 1.1514 -0.0108 -0.0132 0.2376  50  A X "C2'" 
1065 O "O2'" . A A 50  ? 1.0839 0.9291 1.0934 -0.0102 -0.0118 0.2304  50  A X "O2'" 
1066 C "C1'" . A A 50  ? 1.0984 0.9683 1.1298 -0.0028 -0.0045 0.2401  50  A X "C1'" 
1067 N N9    . A A 50  ? 1.1437 1.0275 1.1946 -0.0042 -0.0030 0.2495  50  A X N9    
1068 C C8    . A A 50  ? 1.0762 0.9723 1.1456 0.0006  -0.0002 0.2523  50  A X C8    
1069 N N7    . A A 50  ? 0.9687 0.8797 1.0581 -0.0018 0.0018  0.2613  50  A X N7    
1070 C C5    . A A 50  ? 0.9935 0.8995 1.0746 -0.0097 0.0002  0.2647  50  A X C5    
1071 C C6    . A A 50  ? 0.9908 0.9056 1.0848 -0.0168 0.0017  0.2738  50  A X C6    
1072 N N6    . A A 50  ? 0.9008 0.8358 1.0214 -0.0170 0.0052  0.2810  50  A X N6    
1073 N N1    . A A 50  ? 1.0138 0.9157 1.0954 -0.0237 0.0006  0.2753  50  A X N1    
1074 C C2    . A A 50  ? 1.0562 0.9402 1.1165 -0.0217 -0.0018 0.2681  50  A X C2    
1075 N N3    . A A 50  ? 1.1332 1.0109 1.1813 -0.0154 -0.0035 0.2590  50  A X N3    
1076 C C4    . A A 50  ? 1.1211 1.0096 1.1792 -0.0102 -0.0025 0.2577  50  A X C4    
1077 P P     . G A 51  ? 1.2822 1.1190 1.2913 -0.0257 -0.0308 0.2356  51  G X P     
1078 O OP1   . G A 51  ? 1.1890 1.0100 1.1780 -0.0307 -0.0312 0.2275  51  G X OP1   
1079 O OP2   . G A 51  ? 1.0984 0.9476 1.1256 -0.0243 -0.0369 0.2464  51  G X OP2   
1080 O "O5'" . G A 51  ? 1.0985 0.9342 1.1076 -0.0331 -0.0318 0.2370  51  G X "O5'" 
1081 C "C5'" . G A 51  ? 1.0516 0.8739 1.0480 -0.0349 -0.0271 0.2290  51  G X "C5'" 
1082 C "C4'" . G A 51  ? 1.0621 0.8808 1.0621 -0.0421 -0.0277 0.2320  51  G X "C4'" 
1083 O "O4'" . G A 51  ? 1.2041 1.0372 1.2204 -0.0365 -0.0243 0.2408  51  G X "O4'" 
1084 C "C3'" . G A 51  ? 1.1530 0.9705 1.1519 -0.0564 -0.0371 0.2348  51  G X "C3'" 
1085 O "O3'" . G A 51  ? 1.1331 0.9329 1.1115 -0.0662 -0.0386 0.2253  51  G X "O3'" 
1086 C "C2'" . G A 51  ? 1.1824 1.0036 1.1947 -0.0608 -0.0359 0.2408  51  G X "C2'" 
1087 O "O2'" . G A 51  ? 1.1685 0.9701 1.1718 -0.0643 -0.0301 0.2342  51  G X "O2'" 
1088 C "C1'" . G A 51  ? 1.1295 0.9651 1.1552 -0.0469 -0.0283 0.2471  51  G X "C1'" 
1089 N N9    . G A 51  ? 1.1470 1.0046 1.1930 -0.0450 -0.0306 0.2565  51  G X N9    
1090 C C8    . G A 51  ? 1.1421 1.0116 1.1962 -0.0381 -0.0327 0.2586  51  G X C8    
1091 N N7    . G A 51  ? 1.0874 0.9770 1.1657 -0.0362 -0.0324 0.2677  51  G X N7    
1092 C C5    . G A 51  ? 0.9786 0.8705 1.0634 -0.0437 -0.0300 0.2718  51  G X C5    
1093 C C6    . G A 51  ? 1.0449 0.9563 1.1548 -0.0464 -0.0271 0.2813  51  G X C6    
1094 O O6    . G A 51  ? 1.0416 0.9749 1.1765 -0.0415 -0.0258 0.2880  51  G X O6    
1095 N N1    . G A 51  ? 1.0773 0.9804 1.1841 -0.0559 -0.0245 0.2830  51  G X N1    
1096 C C2    . G A 51  ? 0.9430 0.8215 1.0283 -0.0605 -0.0243 0.2766  51  G X C2    
1097 N N2    . G A 51  ? 0.9263 0.7972 1.0149 -0.0693 -0.0207 0.2806  51  G X N2    
1098 N N3    . G A 51  ? 1.0049 0.8673 1.0696 -0.0566 -0.0263 0.2673  51  G X N3    
1099 C C4    . G A 51  ? 1.0726 0.9433 1.1373 -0.0490 -0.0291 0.2654  51  G X C4    
1100 P P     . U A 52  ? 1.3246 1.1238 1.2923 -0.0830 -0.0511 0.2268  52  U X P     
1101 O OP1   . U A 52  ? 1.1065 0.9064 1.0827 -0.0940 -0.0545 0.2291  52  U X OP1   
1102 O OP2   . U A 52  ? 1.3033 1.0858 1.2444 -0.0897 -0.0496 0.2163  52  U X OP2   
1103 O "O5'" . U A 52  ? 1.1318 0.9522 1.1150 -0.0769 -0.0596 0.2395  52  U X "O5'" 
1104 C "C5'" . U A 52  ? 1.1439 0.9695 1.1206 -0.0865 -0.0731 0.2459  52  U X "C5'" 
1105 C "C4'" . U A 52  ? 1.2163 1.0634 1.2191 -0.0764 -0.0787 0.2599  52  U X "C4'" 
1106 O "O4'" . U A 52  ? 1.2431 1.1097 1.2720 -0.0795 -0.0839 0.2686  52  U X "O4'" 
1107 C "C3'" . U A 52  ? 1.1688 1.0181 1.1839 -0.0580 -0.0663 0.2586  52  U X "C3'" 
1108 O "O3'" . U A 52  ? 1.1607 1.0199 1.1902 -0.0504 -0.0712 0.2686  52  U X "O3'" 
1109 C "C2'" . U A 52  ? 1.1636 1.0261 1.2009 -0.0533 -0.0601 0.2615  52  U X "C2'" 
1110 O "O2'" . U A 52  ? 1.2060 1.0785 1.2605 -0.0381 -0.0506 0.2634  52  U X "O2'" 
1111 C "C1'" . U A 52  ? 1.1656 1.0445 1.2192 -0.0641 -0.0733 0.2722  52  U X "C1'" 
1112 N N1    . U A 52  ? 1.0006 0.8880 1.0693 -0.0689 -0.0698 0.2739  52  U X N1    
1113 C C2    . U A 52  ? 1.1275 0.9970 1.1780 -0.0794 -0.0671 0.2651  52  U X C2    
1114 O O2    . U A 52  ? 1.2409 1.0899 1.2653 -0.0842 -0.0667 0.2553  52  U X O2    
1115 N N3    . U A 52  ? 1.0367 0.9109 1.1012 -0.0843 -0.0629 0.2679  52  U X N3    
1116 C C4    . U A 52  ? 1.0732 0.9707 1.1675 -0.0807 -0.0608 0.2784  52  U X C4    
1117 O O4    . U A 52  ? 1.0492 0.9475 1.1525 -0.0878 -0.0564 0.2805  52  U X O4    
1118 C C5    . U A 52  ? 1.0542 0.9712 1.1669 -0.0690 -0.0628 0.2857  52  U X C5    
1119 C C6    . U A 52  ? 0.9257 0.8362 1.0261 -0.0630 -0.0673 0.2836  52  U X C6    
1120 P P     . A A 53  ? 1.1444 0.9903 1.1545 -0.0522 -0.0759 0.2697  53  A X P     
1121 O OP1   . A A 53  ? 1.2332 1.0622 1.2102 -0.0669 -0.0778 0.2606  53  A X OP1   
1122 O OP2   . A A 53  ? 1.2696 1.1108 1.2867 -0.0375 -0.0642 0.2659  53  A X OP2   
1123 O "O5'" . A A 53  ? 1.1593 1.0206 1.1860 -0.0545 -0.0922 0.2877  53  A X "O5'" 
1124 C "C5'" . A A 53  ? 1.3058 1.1907 1.3627 -0.0545 -0.0991 0.2976  53  A X "C5'" 
1125 C "C4'" . A A 53  ? 1.2831 1.1768 1.3332 -0.0715 -0.1190 0.3069  53  A X "C4'" 
1126 O "O4'" . A A 53  ? 1.3489 1.2296 1.3710 -0.0876 -0.1181 0.2937  53  A X "O4'" 
1127 C "C3'" . A A 53  ? 1.2983 1.2226 1.3867 -0.0723 -0.1306 0.3214  53  A X "C3'" 
1128 O "O3'" . A A 53  ? 1.2790 1.2135 1.3652 -0.0819 -0.1526 0.3365  53  A X "O3'" 
1129 C "C2'" . A A 53  ? 1.2249 1.1505 1.3076 -0.0866 -0.1295 0.3122  53  A X "C2'" 
1130 O "O2'" . A A 53  ? 1.1782 1.1291 1.2833 -0.0982 -0.1458 0.3234  53  A X "O2'" 
1131 C "C1'" . A A 53  ? 1.3010 1.1991 1.3365 -0.1004 -0.1301 0.2992  53  A X "C1'" 
1132 N N9    . A A 53  ? 1.3354 1.2186 1.3530 -0.1120 -0.1225 0.2840  53  A X N9    
1133 C C8    . A A 53  ? 1.3212 1.1793 1.2993 -0.1235 -0.1200 0.2705  53  A X C8    
1134 N N7    . A A 53  ? 1.2293 1.0733 1.1975 -0.1320 -0.1120 0.2576  53  A X N7    
1135 C C5    . A A 53  ? 1.2006 1.0616 1.2022 -0.1267 -0.1097 0.2641  53  A X C5    
1136 C C6    . A A 53  ? 1.2021 1.0568 1.2108 -0.1317 -0.1015 0.2578  53  A X C6    
1137 N N6    . A A 53  ? 1.1988 1.0275 1.1840 -0.1416 -0.0943 0.2431  53  A X N6    
1138 N N1    . A A 53  ? 1.2517 1.1274 1.2944 -0.1260 -0.0997 0.2677  53  A X N1    
1139 C C2    . A A 53  ? 1.2089 1.1101 1.2778 -0.1151 -0.1049 0.2812  53  A X C2    
1140 N N3    . A A 53  ? 1.1013 1.0098 1.1701 -0.1078 -0.1127 0.2883  53  A X N3    
1141 C C4    . A A 53  ? 1.1888 1.0755 1.2212 -0.1148 -0.1154 0.2796  53  A X C4    
1142 P P     . U A 54  ? 1.3772 1.3111 1.4711 -0.0701 -0.1597 0.3527  54  U X P     
1143 O OP1   . U A 54  ? 1.2804 1.2179 1.3520 -0.0875 -0.1835 0.3647  54  U X OP1   
1144 O OP2   . U A 54  ? 1.1912 1.1001 1.2716 -0.0568 -0.1410 0.3425  54  U X OP2   
1145 O "O5'" . U A 54  ? 1.4154 1.3800 1.5675 -0.0545 -0.1621 0.3688  54  U X "O5'" 
1146 C "C5'" . U A 54  ? 1.3706 1.3386 1.5514 -0.0369 -0.1408 0.3614  54  U X "C5'" 
1147 C "C4'" . U A 54  ? 1.3381 1.3283 1.5707 -0.0192 -0.1412 0.3777  54  U X "C4'" 
1148 O "O4'" . U A 54  ? 1.4273 1.4142 1.6604 -0.0163 -0.1573 0.3954  54  U X "O4'" 
1149 C "C3'" . U A 54  ? 1.2906 1.3187 1.5674 -0.0218 -0.1496 0.3887  54  U X "C3'" 
1150 O "O3'" . U A 54  ? 1.2268 1.2691 1.5499 -0.0013 -0.1329 0.3910  54  U X "O3'" 
1151 C "C2'" . U A 54  ? 1.3459 1.3907 1.6333 -0.0283 -0.1778 0.4112  54  U X "C2'" 
1152 O "O2'" . U A 54  ? 1.2736 1.3577 1.6181 -0.0227 -0.1873 0.4284  54  U X "O2'" 
1153 C "C1'" . U A 54  ? 1.4749 1.4958 1.7523 -0.0142 -0.1748 0.4169  54  U X "C1'" 
1154 N N1    . U A 54  ? 1.6252 1.6461 1.8871 -0.0230 -0.2005 0.4363  54  U X N1    
1155 C C2    . U A 54  ? 1.5897 1.5867 1.8397 -0.0130 -0.1994 0.4443  54  U X C2    
1156 O O2    . U A 54  ? 1.4989 1.4733 1.7498 0.0019  -0.1779 0.4340  54  U X O2    
1157 N N3    . U A 54  ? 1.7305 1.7301 1.9641 -0.0232 -0.2252 0.4652  54  U X N3    
1158 C C4    . U A 54  ? 1.8125 1.8375 2.0403 -0.0424 -0.2527 0.4777  54  U X C4    
1159 O O4    . U A 54  ? 1.7506 1.7755 1.9592 -0.0509 -0.2753 0.4972  54  U X O4    
1160 C C5    . U A 54  ? 1.6932 1.7424 1.9370 -0.0522 -0.2520 0.4664  54  U X C5    
1161 C C6    . U A 54  ? 1.7165 1.7621 1.9772 -0.0418 -0.2261 0.4475  54  U X C6    
1162 P P     . U A 55  ? 1.2699 1.3089 1.5954 0.0050  -0.1054 0.3727  55  U X P     
1163 O OP1   . U A 55  ? 1.2505 1.2849 1.6014 0.0275  -0.0872 0.3715  55  U X OP1   
1164 O OP2   . U A 55  ? 1.2148 1.2284 1.4897 -0.0077 -0.0999 0.3551  55  U X OP2   
1165 O "O5'" . U A 55  ? 1.1422 1.2187 1.5083 -0.0015 -0.1088 0.3805  55  U X "O5'" 
1166 C "C5'" . U A 55  ? 1.0240 1.1330 1.4349 -0.0004 -0.1270 0.4012  55  U X "C5'" 
1167 C "C4'" . U A 55  ? 1.0599 1.1977 1.4868 -0.0192 -0.1395 0.4061  55  U X "C4'" 
1168 O "O4'" . U A 55  ? 1.0761 1.2020 1.4604 -0.0417 -0.1617 0.4053  55  U X "O4'" 
1169 C "C3'" . U A 55  ? 1.0648 1.2036 1.4891 -0.0252 -0.1197 0.3923  55  U X "C3'" 
1170 O "O3'" . U A 55  ? 1.1073 1.2698 1.5797 -0.0104 -0.1000 0.3947  55  U X "O3'" 
1171 C "C2'" . U A 55  ? 0.9701 1.1243 1.3913 -0.0506 -0.1394 0.3960  55  U X "C2'" 
1172 O "O2'" . U A 55  ? 0.9902 1.1888 1.4701 -0.0511 -0.1502 0.4130  55  U X "O2'" 
1173 C "C1'" . U A 55  ? 1.0145 1.1503 1.3959 -0.0610 -0.1629 0.3987  55  U X "C1'" 
1174 N N1    . U A 55  ? 0.9718 1.0703 1.2936 -0.0741 -0.1589 0.3808  55  U X N1    
1175 C C2    . U A 55  ? 0.9797 1.0773 1.2883 -0.0952 -0.1616 0.3729  55  U X C2    
1176 O O2    . U A 55  ? 0.9417 1.0683 1.2849 -0.1046 -0.1667 0.3797  55  U X O2    
1177 N N3    . U A 55  ? 0.9650 1.0258 1.2211 -0.1043 -0.1563 0.3564  55  U X N3    
1178 C C4    . U A 55  ? 0.9474 0.9776 1.1664 -0.0956 -0.1502 0.3483  55  U X C4    
1179 O O4    . U A 55  ? 1.0358 1.0376 1.2143 -0.1047 -0.1455 0.3340  55  U X O4    
1180 C C5    . U A 55  ? 1.0501 1.0845 1.2846 -0.0760 -0.1488 0.3575  55  U X C5    
1181 C C6    . U A 55  ? 1.0017 1.0678 1.2858 -0.0657 -0.1531 0.3732  55  U X C6    
1182 P P     . U A 56  ? 1.0160 1.1615 1.4716 -0.0028 -0.0682 0.3772  56  U X P     
1183 O OP1   . U A 56  ? 1.0789 1.2481 1.5855 0.0158  -0.0486 0.3810  56  U X OP1   
1184 O OP2   . U A 56  ? 1.0061 1.1101 1.4063 -0.0006 -0.0652 0.3638  56  U X OP2   
1185 O "O5'" . U A 56  ? 0.9239 1.0786 1.3743 -0.0231 -0.0674 0.3744  56  U X "O5'" 
1186 C "C5'" . U A 56  ? 0.8840 1.0786 1.3848 -0.0303 -0.0711 0.3861  56  U X "C5'" 
1187 C "C4'" . U A 56  ? 0.9548 1.1498 1.4400 -0.0562 -0.0822 0.3848  56  U X "C4'" 
1188 O "O4'" . U A 56  ? 1.0615 1.2382 1.5102 -0.0701 -0.1075 0.3839  56  U X "O4'" 
1189 C "C3'" . U A 56  ? 0.9813 1.1497 1.4291 -0.0633 -0.0640 0.3715  56  U X "C3'" 
1190 O "O3'" . U A 56  ? 1.1113 1.2972 1.5862 -0.0587 -0.0402 0.3723  56  U X "O3'" 
1191 C "C2'" . U A 56  ? 0.9059 1.0677 1.3348 -0.0893 -0.0832 0.3707  56  U X "C2'" 
1192 O "O2'" . U A 56  ? 0.9052 1.1046 1.3807 -0.1026 -0.0901 0.3814  56  U X "O2'" 
1193 C "C1'" . U A 56  ? 0.9558 1.1116 1.3692 -0.0903 -0.1078 0.3737  56  U X "C1'" 
1194 N N1    . U A 56  ? 0.9136 1.0264 1.2693 -0.0890 -0.1068 0.3605  56  U X N1    
1195 C C2    . U A 56  ? 0.9381 1.0256 1.2574 -0.1068 -0.1081 0.3499  56  U X C2    
1196 O O2    . U A 56  ? 0.9482 1.0433 1.2773 -0.1242 -0.1099 0.3502  56  U X O2    
1197 N N3    . U A 56  ? 0.9850 1.0361 1.2567 -0.1038 -0.1060 0.3381  56  U X N3    
1198 C C4    . U A 56  ? 0.9255 0.9641 1.1822 -0.0871 -0.1035 0.3361  56  U X C4    
1199 O O4    . U A 56  ? 0.9728 0.9807 1.1889 -0.0878 -0.1012 0.3250  56  U X O4    
1200 C C5    . U A 56  ? 0.9414 1.0041 1.2349 -0.0703 -0.1025 0.3472  56  U X C5    
1201 C C6    . U A 56  ? 0.9604 1.0587 1.3021 -0.0710 -0.1039 0.3588  56  U X C6    
1202 P P     . G A 57  ? 1.0310 1.1892 1.4681 -0.0545 -0.0146 0.3606  57  G X P     
1203 O OP1   . G A 57  ? 0.9754 1.1639 1.4529 -0.0544 0.0051  0.3667  57  G X OP1   
1204 O OP2   . G A 57  ? 0.8811 1.0115 1.2836 -0.0376 -0.0083 0.3504  57  G X OP2   
1205 O "O5'" . G A 57  ? 1.0015 1.1345 1.4018 -0.0757 -0.0235 0.3562  57  G X "O5'" 
1206 C "C5'" . G A 57  ? 0.9319 1.0806 1.3536 -0.0954 -0.0252 0.3625  57  G X "C5'" 
1207 C "C4'" . G A 57  ? 0.9784 1.0942 1.3606 -0.1133 -0.0338 0.3558  57  G X "C4'" 
1208 O "O4'" . G A 57  ? 0.9682 1.0686 1.3264 -0.1165 -0.0558 0.3505  57  G X "O4'" 
1209 C "C3'" . G A 57  ? 1.0055 1.0858 1.3449 -0.1067 -0.0174 0.3478  57  G X "C3'" 
1210 O "O3'" . G A 57  ? 0.9783 1.0619 1.3256 -0.1119 0.0011  0.3529  57  G X "O3'" 
1211 C "C2'" . G A 57  ? 0.9844 1.0314 1.2866 -0.1187 -0.0323 0.3392  57  G X "C2'" 
1212 O "O2'" . G A 57  ? 1.0700 1.1139 1.3792 -0.1410 -0.0360 0.3411  57  G X "O2'" 
1213 C "C1'" . G A 57  ? 0.9457 1.0050 1.2553 -0.1194 -0.0538 0.3393  57  G X "C1'" 
1214 N N9    . G A 57  ? 0.9316 0.9748 1.2155 -0.1022 -0.0547 0.3330  57  G X N9    
1215 C C8    . G A 57  ? 0.9149 0.9742 1.2158 -0.0844 -0.0527 0.3366  57  G X C8    
1216 N N7    . G A 57  ? 0.9294 0.9655 1.1990 -0.0745 -0.0542 0.3288  57  G X N7    
1217 C C5    . G A 57  ? 0.9085 0.9146 1.1409 -0.0856 -0.0572 0.3197  57  G X C5    
1218 C C6    . G A 57  ? 1.0287 1.0044 1.2216 -0.0823 -0.0588 0.3090  57  G X C6    
1219 O O6    . G A 57  ? 1.0051 0.9739 1.1863 -0.0696 -0.0585 0.3057  57  G X O6    
1220 N N1    . G A 57  ? 1.0404 0.9922 1.2094 -0.0957 -0.0593 0.3019  57  G X N1    
1221 C C2    . G A 57  ? 0.9883 0.9425 1.1687 -0.1114 -0.0590 0.3047  57  G X C2    
1222 N N2    . G A 57  ? 1.0591 0.9845 1.2152 -0.1224 -0.0582 0.2963  57  G X N2    
1223 N N3    . G A 57  ? 0.9596 0.9419 1.1754 -0.1161 -0.0582 0.3149  57  G X N3    
1224 C C4    . G A 57  ? 0.9347 0.9432 1.1754 -0.1022 -0.0573 0.3220  57  G X C4    
1225 P P     . C A 58  ? 1.0599 1.1210 1.3734 -0.0987 0.0220  0.3497  58  C X P     
1226 O OP1   . C A 58  ? 1.0300 1.1003 1.3560 -0.1062 0.0405  0.3587  58  C X OP1   
1227 O OP2   . C A 58  ? 1.0569 1.1206 1.3629 -0.0778 0.0250  0.3435  58  C X OP2   
1228 O "O5'" . C A 58  ? 1.0327 1.0521 1.3026 -0.1041 0.0135  0.3423  58  C X "O5'" 
1229 C "C5'" . C A 58  ? 0.9548 0.9568 1.2204 -0.1228 0.0104  0.3443  58  C X "C5'" 
1230 C "C4'" . C A 58  ? 1.0330 0.9967 1.2606 -0.1229 0.0024  0.3345  58  C X "C4'" 
1231 O "O4'" . C A 58  ? 1.0703 1.0356 1.2921 -0.1198 -0.0138 0.3259  58  C X "O4'" 
1232 C "C3'" . C A 58  ? 1.0596 1.0028 1.2560 -0.1063 0.0132  0.3324  58  C X "C3'" 
1233 O "O3'" . C A 58  ? 1.1478 1.0750 1.3357 -0.1103 0.0252  0.3403  58  C X "O3'" 
1234 C "C2'" . C A 58  ? 1.1052 1.0234 1.2756 -0.1039 0.0010  0.3201  58  C X "C2'" 
1235 O "O2'" . C A 58  ? 1.1648 1.0550 1.3250 -0.1177 -0.0022 0.3172  58  C X "O2'" 
1236 C "C1'" . C A 58  ? 1.0320 0.9701 1.2190 -0.1085 -0.0137 0.3168  58  C X "C1'" 
1237 N N1    . C A 58  ? 0.9289 0.8809 1.1158 -0.0913 -0.0139 0.3144  58  C X N1    
1238 C C2    . C A 58  ? 1.0090 0.9415 1.1683 -0.0828 -0.0189 0.3046  58  C X C2    
1239 O O2    . C A 58  ? 1.0653 0.9710 1.2020 -0.0885 -0.0216 0.2980  58  C X O2    
1240 N N3    . C A 58  ? 0.9370 0.8793 1.0966 -0.0687 -0.0190 0.3022  58  C X N3    
1241 C C4    . C A 58  ? 0.9792 0.9489 1.1669 -0.0620 -0.0137 0.3088  58  C X C4    
1242 N N4    . C A 58  ? 0.9556 0.9311 1.1450 -0.0480 -0.0125 0.3058  58  C X N4    
1243 C C5    . C A 58  ? 0.9688 0.9607 1.1868 -0.0695 -0.0081 0.3185  58  C X C5    
1244 C C6    . C A 58  ? 0.9258 0.9088 1.1420 -0.0849 -0.0088 0.3213  58  C X C6    
1245 P P     . U A 59  ? 1.1507 1.0760 1.3185 -0.0943 0.0402  0.3458  59  U X P     
1246 O OP1   . U A 59  ? 1.1291 1.0505 1.3009 -0.1033 0.0532  0.3599  59  U X OP1   
1247 O OP2   . U A 59  ? 1.0604 1.0124 1.2360 -0.0814 0.0434  0.3416  59  U X OP2   
1248 O "O5'" . U A 59  ? 1.0944 0.9895 1.2301 -0.0848 0.0336  0.3377  59  U X "O5'" 
1249 C "C5'" . U A 59  ? 1.1171 0.9835 1.2455 -0.0936 0.0253  0.3327  59  U X "C5'" 
1250 C "C4'" . U A 59  ? 1.1497 0.9978 1.2541 -0.0812 0.0199  0.3226  59  U X "C4'" 
1251 O "O4'" . U A 59  ? 1.1669 1.0237 1.2721 -0.0801 0.0092  0.3104  59  U X "O4'" 
1252 C "C3'" . U A 59  ? 1.1483 1.0027 1.2362 -0.0643 0.0264  0.3258  59  U X "C3'" 
1253 O "O3'" . U A 59  ? 1.1797 1.0186 1.2571 -0.0621 0.0333  0.3375  59  U X "O3'" 
1254 C "C2'" . U A 59  ? 1.1192 0.9672 1.1936 -0.0551 0.0179  0.3119  59  U X "C2'" 
1255 O "O2'" . U A 59  ? 1.1751 0.9955 1.2385 -0.0545 0.0152  0.3086  59  U X "O2'" 
1256 C "C1'" . U A 59  ? 1.1291 0.9852 1.2170 -0.0646 0.0089  0.3040  59  U X "C1'" 
1257 N N1    . U A 59  ? 1.1011 0.9837 1.1988 -0.0580 0.0090  0.3027  59  U X N1    
1258 C C2    . U A 59  ? 1.0867 0.9691 1.1722 -0.0473 0.0052  0.2932  59  U X C2    
1259 O O2    . U A 59  ? 1.0894 0.9538 1.1573 -0.0436 0.0021  0.2861  59  U X O2    
1260 N N3    . U A 59  ? 0.9814 0.8853 1.0792 -0.0412 0.0067  0.2925  59  U X N3    
1261 C C4    . U A 59  ? 0.9941 0.9212 1.1169 -0.0435 0.0118  0.3000  59  U X C4    
1262 O O4    . U A 59  ? 0.9686 0.9119 1.1035 -0.0355 0.0140  0.2982  59  U X O4    
1263 C C5    . U A 59  ? 1.0121 0.9415 1.1474 -0.0554 0.0155  0.3096  59  U X C5    
1264 C C6    . U A 59  ? 1.0221 0.9283 1.1435 -0.0627 0.0137  0.3106  59  U X C6    
1265 P P     . U A 60  ? 1.2902 1.1369 1.3473 -0.0477 0.0390  0.3441  60  U X P     
1266 O OP1   . U A 60  ? 1.3836 1.2104 1.4327 -0.0479 0.0428  0.3593  60  U X OP1   
1267 O OP2   . U A 60  ? 1.1873 1.0628 1.2473 -0.0455 0.0472  0.3449  60  U X OP2   
1268 O "O5'" . U A 60  ? 1.1263 0.9674 1.1707 -0.0365 0.0298  0.3299  60  U X "O5'" 
1269 C "C5'" . U A 60  ? 1.2084 1.0560 1.2343 -0.0242 0.0299  0.3299  60  U X "C5'" 
1270 C "C4'" . U A 60  ? 1.2321 1.0791 1.2536 -0.0175 0.0219  0.3139  60  U X "C4'" 
1271 O "O4'" . U A 60  ? 1.2831 1.1342 1.3182 -0.0242 0.0188  0.3040  60  U X "O4'" 
1272 C "C3'" . U A 60  ? 1.2328 1.0970 1.2402 -0.0082 0.0229  0.3081  60  U X "C3'" 
1273 O "O3'" . U A 60  ? 1.2462 1.1073 1.2382 -0.0006 0.0200  0.3132  60  U X "O3'" 
1274 C "C2'" . U A 60  ? 1.2238 1.0890 1.2362 -0.0071 0.0173  0.2921  60  U X "C2'" 
1275 O "O2'" . U A 60  ? 1.1829 1.0330 1.1917 -0.0043 0.0103  0.2857  60  U X "O2'" 
1276 C "C1'" . U A 60  ? 1.2328 1.0960 1.2634 -0.0175 0.0166  0.2929  60  U X "C1'" 
1277 N N1    . U A 60  ? 1.1850 1.0687 1.2279 -0.0191 0.0224  0.2942  60  U X N1    
1278 C C2    . U A 60  ? 1.1311 1.0257 1.1745 -0.0128 0.0224  0.2845  60  U X C2    
1279 O O2    . U A 60  ? 1.1401 1.0288 1.1724 -0.0073 0.0179  0.2751  60  U X O2    
1280 N N3    . U A 60  ? 1.0992 1.0121 1.1595 -0.0131 0.0290  0.2865  60  U X N3    
1281 C C4    . U A 60  ? 1.0211 0.9448 1.0981 -0.0199 0.0354  0.2969  60  U X C4    
1282 O O4    . U A 60  ? 1.0648 1.0071 1.1605 -0.0183 0.0421  0.2972  60  U X O4    
1283 C C5    . U A 60  ? 1.0429 0.9545 1.1167 -0.0282 0.0347  0.3065  60  U X C5    
1284 C C6    . U A 60  ? 1.1056 0.9963 1.1626 -0.0272 0.0284  0.3050  60  U X C6    
1285 P P     . U A 61  ? 1.3501 1.2217 1.3256 0.0008  0.0261  0.3283  61  U X P     
1286 O OP1   . U A 61  ? 1.4178 1.2816 1.3836 0.0078  0.0184  0.3368  61  U X OP1   
1287 O OP2   . U A 61  ? 1.1900 1.0627 1.1733 -0.0080 0.0359  0.3405  61  U X OP2   
1288 O "O5'" . U A 61  ? 1.3468 1.2390 1.3093 0.0041  0.0297  0.3162  61  U X "O5'" 
1289 C "C5'" . U A 61  ? 1.2979 1.1936 1.2502 0.0105  0.0223  0.3044  61  U X "C5'" 
1290 C "C4'" . U A 61  ? 1.2801 1.1849 1.2351 0.0108  0.0261  0.2873  61  U X "C4'" 
1291 O "O4'" . U A 61  ? 1.3401 1.2401 1.3176 0.0067  0.0280  0.2845  61  U X "O4'" 
1292 C "C3'" . U A 61  ? 1.3098 1.2304 1.2519 0.0102  0.0378  0.2842  61  U X "C3'" 
1293 O "O3'" . U A 61  ? 1.3275 1.2561 1.2440 0.0125  0.0355  0.2799  61  U X "O3'" 
1294 C "C2'" . U A 61  ? 1.4064 1.3290 1.3659 0.0109  0.0419  0.2702  61  U X "C2'" 
1295 O "O2'" . U A 61  ? 1.3750 1.2943 1.3292 0.0145  0.0353  0.2558  61  U X "O2'" 
1296 C "C1'" . U A 61  ? 1.3217 1.2339 1.3045 0.0072  0.0364  0.2762  61  U X "C1'" 
1297 N N1    . U A 61  ? 1.2753 1.1948 1.2741 0.0019  0.0453  0.2858  61  U X N1    
1298 C C2    . U A 61  ? 1.2125 1.1438 1.2285 0.0028  0.0527  0.2797  61  U X C2    
1299 O O2    . U A 61  ? 1.2440 1.1763 1.2609 0.0080  0.0523  0.2673  61  U X O2    
1300 N N3    . U A 61  ? 1.0371 0.9790 1.0725 -0.0024 0.0609  0.2890  61  U X N3    
1301 C C4    . U A 61  ? 1.1582 1.0977 1.1947 -0.0098 0.0628  0.3034  61  U X C4    
1302 O O4    . U A 61  ? 1.2945 1.2460 1.3517 -0.0155 0.0711  0.3106  61  U X O4    
1303 C C5    . U A 61  ? 1.2046 1.1276 1.2206 -0.0101 0.0552  0.3094  61  U X C5    
1304 C C6    . U A 61  ? 1.2342 1.1492 1.2337 -0.0036 0.0466  0.3009  61  U X C6    
1305 P P     . G A 62  ? 1.4982 1.4352 1.3877 0.0103  0.0385  0.2947  62  G X P     
1306 O OP1   . G A 62  ? 1.4120 1.3394 1.3097 0.0086  0.0368  0.3158  62  G X OP1   
1307 O OP2   . G A 62  ? 1.4291 1.3786 1.3055 0.0070  0.0546  0.2875  62  G X OP2   
1308 O "O5'" . G A 62  ? 1.3266 1.2685 1.1965 0.0134  0.0247  0.2911  62  G X "O5'" 
1309 C "C5'" . G A 62  ? 1.2861 1.2218 1.1708 0.0177  0.0126  0.2827  62  G X "C5'" 
1310 C "C4'" . G A 62  ? 1.2637 1.2108 1.1322 0.0176  0.0063  0.2680  62  G X "C4'" 
1311 O "O4'" . G A 62  ? 1.3075 1.2529 1.1815 0.0161  0.0146  0.2476  62  G X "O4'" 
1312 C "C3'" . G A 62  ? 1.2870 1.2495 1.1213 0.0137  0.0065  0.2717  62  G X "C3'" 
1313 O "O3'" . G A 62  ? 1.2673 1.2359 1.0938 0.0161  -0.0083 0.2881  62  G X "O3'" 
1314 C "C2'" . G A 62  ? 1.2937 1.2631 1.1160 0.0101  0.0088  0.2477  62  G X "C2'" 
1315 O "O2'" . G A 62  ? 1.2517 1.2274 1.0755 0.0109  -0.0070 0.2423  62  G X "O2'" 
1316 C "C1'" . G A 62  ? 1.3052 1.2617 1.1540 0.0122  0.0183  0.2350  62  G X "C1'" 
1317 N N9    . G A 62  ? 1.2605 1.2167 1.1074 0.0104  0.0366  0.2290  62  G X N9    
1318 C C8    . G A 62  ? 1.2837 1.2393 1.1376 0.0102  0.0470  0.2421  62  G X C8    
1319 N N7    . G A 62  ? 1.3275 1.2854 1.1850 0.0095  0.0637  0.2324  62  G X N7    
1320 C C5    . G A 62  ? 1.2655 1.2218 1.1166 0.0096  0.0643  0.2114  62  G X C5    
1321 C C6    . G A 62  ? 1.2619 1.2166 1.1160 0.0101  0.0804  0.1934  62  G X C6    
1322 O O6    . G A 62  ? 1.2823 1.2399 1.1472 0.0117  0.0974  0.1933  62  G X O6    
1323 N N1    . G A 62  ? 1.2216 1.1709 1.0681 0.0088  0.0761  0.1746  62  G X N1    
1324 C C2    . G A 62  ? 1.2130 1.1626 1.0517 0.0066  0.0580  0.1738  62  G X C2    
1325 N N2    . G A 62  ? 1.2110 1.1558 1.0447 0.0036  0.0571  0.1541  62  G X N2    
1326 N N3    . G A 62  ? 1.2073 1.1612 1.0462 0.0073  0.0430  0.1910  62  G X N3    
1327 C C4    . G A 62  ? 1.2042 1.1595 1.0485 0.0091  0.0475  0.2089  62  G X C4    
1328 P P     . A A 63  ? 1.4206 1.3965 1.2198 0.0133  -0.0081 0.3106  63  A X P     
1329 O OP1   . A A 63  ? 1.3746 1.3481 1.1859 0.0201  -0.0238 0.3316  63  A X OP1   
1330 O OP2   . A A 63  ? 1.2750 1.2439 1.0738 0.0095  0.0107  0.3146  63  A X OP2   
1331 O "O5'" . A A 63  ? 1.3548 1.3504 1.1163 0.0065  -0.0120 0.2999  63  A X "O5'" 
1332 C "C5'" . A A 63  ? 1.3496 1.3565 1.1121 0.0072  -0.0284 0.2901  63  A X "C5'" 
1333 C "C4'" . A A 63  ? 1.3639 1.3833 1.0956 -0.0023 -0.0253 0.2683  63  A X "C4'" 
1334 O "O4'" . A A 63  ? 1.3580 1.3654 1.1017 -0.0036 -0.0083 0.2449  63  A X "O4'" 
1335 C "C3'" . A A 63  ? 1.4182 1.4478 1.1053 -0.0109 -0.0185 0.2747  63  A X "C3'" 
1336 O "O3'" . A A 63  ? 1.4378 1.4856 1.1006 -0.0137 -0.0384 0.2905  63  A X "O3'" 
1337 C "C2'" . A A 63  ? 1.4426 1.4724 1.1118 -0.0192 -0.0036 0.2443  63  A X "C2'" 
1338 O "O2'" . A A 63  ? 1.4565 1.5003 1.1087 -0.0261 -0.0180 0.2295  63  A X "O2'" 
1339 C "C1'" . A A 63  ? 1.4015 1.4137 1.1128 -0.0120 0.0060  0.2310  63  A X "C1'" 
1340 N N9    . A A 63  ? 1.3566 1.3575 1.0785 -0.0098 0.0274  0.2329  63  A X N9    
1341 C C8    . A A 63  ? 1.3603 1.3571 1.0907 -0.0067 0.0323  0.2554  63  A X C8    
1342 N N7    . A A 63  ? 1.3810 1.3713 1.1246 -0.0062 0.0519  0.2506  63  A X N7    
1343 C C5    . A A 63  ? 1.3488 1.3372 1.0937 -0.0073 0.0607  0.2241  63  A X C5    
1344 C C6    . A A 63  ? 1.3496 1.3322 1.1102 -0.0057 0.0810  0.2084  63  A X C6    
1345 N N6    . A A 63  ? 1.3055 1.2871 1.0855 -0.0033 0.0961  0.2173  63  A X N6    
1346 N N1    . A A 63  ? 1.3100 1.2882 1.0689 -0.0067 0.0853  0.1836  63  A X N1    
1347 C C2    . A A 63  ? 1.2806 1.2615 1.0223 -0.0109 0.0702  0.1741  63  A X C2    
1348 N N3    . A A 63  ? 1.3278 1.3180 1.0554 -0.0132 0.0497  0.1870  63  A X N3    
1349 C C4    . A A 63  ? 1.3246 1.3177 1.0551 -0.0102 0.0461  0.2125  63  A X C4    
1350 P P     . U A 64  ? 1.6176 1.6701 1.2508 -0.0158 -0.0395 0.3210  64  U X P     
1351 O OP1   . U A 64  ? 1.4478 1.5221 1.0612 -0.0180 -0.0651 0.3340  64  U X OP1   
1352 O OP2   . U A 64  ? 1.5930 1.6266 1.2560 -0.0071 -0.0312 0.3411  64  U X OP2   
1353 O "O5'" . U A 64  ? 1.5773 1.6317 1.1686 -0.0279 -0.0173 0.3064  64  U X "O5'" 
1354 C "C5'" . U A 64  ? 1.6146 1.6815 1.1728 -0.0390 -0.0172 0.2810  64  U X "C5'" 
1355 C "C4'" . U A 64  ? 1.6261 1.7140 1.1349 -0.0489 -0.0331 0.2952  64  U X "C4'" 
1356 O "O4'" . U A 64  ? 1.6033 1.7028 1.0775 -0.0625 -0.0332 0.2659  64  U X "O4'" 
1357 C "C3'" . U A 64  ? 1.6744 1.7617 1.1459 -0.0548 -0.0190 0.3149  64  U X "C3'" 
1358 O "O3'" . U A 64  ? 1.7363 1.8405 1.1773 -0.0583 -0.0419 0.3433  64  U X "O3'" 
1359 C "C2'" . U A 64  ? 1.6479 1.7381 1.0784 -0.0687 0.0020  0.2847  64  U X "C2'" 
1360 O "O2'" . U A 64  ? 1.7042 1.8017 1.0813 -0.0802 0.0124  0.2963  64  U X "O2'" 
1361 C "C1'" . U A 64  ? 1.6624 1.7669 1.0813 -0.0755 -0.0183 0.2642  64  U X "C1'" 
1362 N N1    . U A 64  ? 1.6518 1.7524 1.0506 -0.0863 -0.0003 0.2248  64  U X N1    
1363 C C2    . U A 64  ? 1.6748 1.7921 1.0442 -0.0988 -0.0185 0.2093  64  U X C2    
1364 O O2    . U A 64  ? 1.6697 1.8065 1.0335 -0.0999 -0.0483 0.2284  64  U X O2    
1365 N N3    . U A 64  ? 1.6392 1.7499 0.9887 -0.1100 -0.0012 0.1711  64  U X N3    
1366 C C4    . U A 64  ? 1.5933 1.6829 0.9519 -0.1078 0.0326  0.1486  64  U X C4    
1367 O O4    . U A 64  ? 1.5608 1.6441 0.9011 -0.1182 0.0459  0.1140  64  U X O4    
1368 C C5    . U A 64  ? 1.5439 1.6214 0.9359 -0.0937 0.0486  0.1686  64  U X C5    
1369 C C6    . U A 64  ? 1.5758 1.6587 0.9849 -0.0846 0.0319  0.2046  64  U X C6    
1370 P P     . U A 65  ? 1.8374 1.9347 1.2770 -0.0530 -0.0423 0.3851  65  U X P     
1371 O OP1   . U A 65  ? 1.8007 1.8965 1.2841 -0.0385 -0.0667 0.4076  65  U X OP1   
1372 O OP2   . U A 65  ? 1.7032 1.7820 1.1519 -0.0532 -0.0106 0.3813  65  U X OP2   
1373 O "O5'" . U A 65  ? 1.7400 1.8576 1.1119 -0.0673 -0.0527 0.4018  65  U X "O5'" 
1374 C "C5'" . U A 65  ? 1.8041 1.9348 1.1234 -0.0843 -0.0447 0.3746  65  U X "C5'" 
1375 C "C4'" . U A 65  ? 1.8502 2.0070 1.1430 -0.0919 -0.0765 0.3736  65  U X "C4'" 
1376 O "O4'" . U A 65  ? 1.8369 1.9958 1.1483 -0.0941 -0.0770 0.3346  65  U X "O4'" 
1377 C "C3'" . U A 65  ? 1.8907 2.0661 1.1049 -0.1125 -0.0788 0.3747  65  U X "C3'" 
1378 O "O3'" . U A 65  ? 1.9546 2.1376 1.1409 -0.1131 -0.0923 0.4181  65  U X "O3'" 
1379 C "C2'" . U A 65  ? 1.9152 2.1129 1.1178 -0.1217 -0.1031 0.3519  65  U X "C2'" 
1380 O "O2'" . U A 65  ? 1.9266 2.1443 1.1492 -0.1138 -0.1408 0.3818  65  U X "O2'" 
1381 C "C1'" . U A 65  ? 1.8849 2.0658 1.1433 -0.1125 -0.0895 0.3182  65  U X "C1'" 
1382 N N1    . U A 65  ? 1.8638 2.0332 1.0975 -0.1244 -0.0592 0.2767  65  U X N1    
1383 C C2    . U A 65  ? 1.9000 2.0830 1.0938 -0.1425 -0.0654 0.2466  65  U X C2    
1384 O O2    . U A 65  ? 1.9213 2.1293 1.0966 -0.1507 -0.0967 0.2533  65  U X O2    
1385 N N3    . U A 65  ? 1.8850 2.0516 1.0630 -0.1510 -0.0333 0.2079  65  U X N3    
1386 C C4    . U A 65  ? 1.8157 1.9577 1.0164 -0.1423 0.0024  0.1979  65  U X C4    
1387 O O4    . U A 65  ? 1.6899 1.8193 0.8772 -0.1497 0.0295  0.1625  65  U X O4    
1388 C C5    . U A 65  ? 1.7767 1.9100 1.0183 -0.1249 0.0041  0.2316  65  U X C5    
1389 C C6    . U A 65  ? 1.7944 1.9395 1.0494 -0.1173 -0.0253 0.2675  65  U X C6    
1390 P P     . U A 66  ? 2.1553 2.3522 1.2535 -0.1353 -0.0871 0.4254  66  U X P     
1391 O OP1   . U A 66  ? 2.2156 2.4165 1.3001 -0.1313 -0.1040 0.4773  66  U X OP1   
1392 O OP2   . U A 66  ? 2.0007 2.1825 1.0749 -0.1452 -0.0453 0.3947  66  U X OP2   
1393 O "O5'" . U A 66  ? 2.1087 2.3344 1.1693 -0.1505 -0.1140 0.4049  66  U X "O5'" 
1394 C "C5'" . U A 66  ? 2.1188 2.3726 1.1505 -0.1556 -0.1525 0.4361  66  U X "C5'" 
1395 C "C4'" . U A 66  ? 2.1770 2.4566 1.1578 -0.1775 -0.1679 0.4071  66  U X "C4'" 
1396 O "O4'" . U A 66  ? 2.1428 2.4155 1.1657 -0.1751 -0.1601 0.3627  66  U X "O4'" 
1397 C "C3'" . U A 66  ? 2.2360 2.5156 1.1321 -0.2027 -0.1438 0.3859  66  U X "C3'" 
1398 O "O3'" . U A 66  ? 2.2972 2.5921 1.1272 -0.2149 -0.1562 0.4218  66  U X "O3'" 
1399 C "C2'" . U A 66  ? 2.2518 2.5451 1.1298 -0.2192 -0.1514 0.3402  66  U X "C2'" 
1400 O "O2'" . U A 66  ? 2.1751 2.5046 1.0280 -0.2296 -0.1959 0.3567  66  U X "O2'" 
1401 C "C1'" . U A 66  ? 2.1995 2.4768 1.1654 -0.1988 -0.1472 0.3214  66  U X "C1'" 
1402 N N1    . U A 66  ? 2.1161 2.3616 1.0967 -0.1962 -0.1023 0.2866  66  U X N1    
1403 C C2    . U A 66  ? 2.1474 2.3890 1.0960 -0.2138 -0.0849 0.2386  66  U X C2    
1404 O O2    . U A 66  ? 2.2701 2.5323 1.1785 -0.2327 -0.1050 0.2222  66  U X O2    
1405 N N3    . U A 66  ? 2.0988 2.3114 1.0656 -0.2090 -0.0434 0.2094  66  U X N3    
1406 C C4    . U A 66  ? 2.0657 2.2564 1.0785 -0.1899 -0.0194 0.2237  66  U X C4    
1407 O O4    . U A 66  ? 1.9647 2.1336 0.9933 -0.1871 0.0160  0.1955  66  U X O4    
1408 C C5    . U A 66  ? 2.0569 2.2528 1.0969 -0.1750 -0.0394 0.2720  66  U X C5    
1409 C C6    . U A 66  ? 2.0623 2.2830 1.0862 -0.1779 -0.0780 0.3009  66  U X C6    
1410 P P     . G A 67  ? 2.3698 2.6492 1.1339 -0.2298 -0.1163 0.4196  67  G X P     
1411 O OP1   . G A 67  ? 2.3142 2.6075 1.0248 -0.2371 -0.1342 0.4695  67  G X OP1   
1412 O OP2   . G A 67  ? 2.2630 2.5102 1.0842 -0.2134 -0.0776 0.4068  67  G X OP2   
1413 O "O5'" . G A 67  ? 2.4035 2.6916 1.1006 -0.2572 -0.1029 0.3690  67  G X "O5'" 
1414 C "C5'" . G A 67  ? 2.3807 2.7001 1.0102 -0.2798 -0.1350 0.3703  67  G X "C5'" 
1415 C "C4'" . G A 67  ? 2.4485 2.7705 1.0423 -0.3014 -0.1237 0.3123  67  G X "C4'" 
1416 O "O4'" . G A 67  ? 2.4178 2.7263 1.0892 -0.2865 -0.1192 0.2798  67  G X "O4'" 
1417 C "C3'" . G A 67  ? 2.4856 2.7875 1.0226 -0.3183 -0.0745 0.2768  67  G X "C3'" 
1418 O "O3'" . G A 67  ? 2.5489 2.8663 0.9881 -0.3434 -0.0758 0.2898  67  G X "O3'" 
1419 C "C2'" . G A 67  ? 2.5352 2.8299 1.0834 -0.3271 -0.0644 0.2177  67  G X "C2'" 
1420 O "O2'" . G A 67  ? 2.5060 2.8277 0.9914 -0.3540 -0.0935 0.2020  67  G X "O2'" 
1421 C "C1'" . G A 67  ? 2.4466 2.7370 1.0957 -0.3001 -0.0835 0.2248  67  G X "C1'" 
1422 N N9    . G A 67  ? 2.4044 2.6615 1.1160 -0.2789 -0.0444 0.2135  67  G X N9    
1423 C C8    . G A 67  ? 2.3310 2.5756 1.1050 -0.2533 -0.0406 0.2476  67  G X C8    
1424 N N7    . G A 67  ? 2.2882 2.5056 1.1055 -0.2411 -0.0034 0.2262  67  G X N7    
1425 C C5    . G A 67  ? 2.3594 2.5693 1.1423 -0.2579 0.0200  0.1760  67  G X C5    
1426 C C6    . G A 67  ? 2.3699 2.5533 1.1776 -0.2537 0.0624  0.1364  67  G X C6    
1427 O O6    . G A 67  ? 2.3438 2.5077 1.2100 -0.2342 0.0864  0.1389  67  G X O6    
1428 N N1    . G A 67  ? 2.4335 2.6147 1.1911 -0.2753 0.0755  0.0905  67  G X N1    
1429 C C2    . G A 67  ? 2.4694 2.6724 1.1583 -0.3005 0.0502  0.0820  67  G X C2    
1430 N N2    . G A 67  ? 2.5012 2.6957 1.1473 -0.3210 0.0692  0.0326  67  G X N2    
1431 N N3    . G A 67  ? 2.4710 2.7026 1.1358 -0.3054 0.0083  0.1200  67  G X N3    
1432 C C4    . G A 67  ? 2.4292 2.6619 1.1449 -0.2823 -0.0039 0.1661  67  G X C4    
1433 P P     . G A 68  ? 2.6743 2.9716 1.0556 -0.3561 -0.0224 0.2759  68  G X P     
1434 O OP1   . G A 68  ? 2.8878 3.2074 1.1610 -0.3859 -0.0343 0.2893  68  G X OP1   
1435 O OP2   . G A 68  ? 2.6553 2.9313 1.0960 -0.3315 0.0016  0.3049  68  G X OP2   
1436 O "O5'" . G A 68  ? 2.7351 3.0131 1.1191 -0.3647 0.0142  0.2073  68  G X "O5'" 
1437 C "C5'" . G A 68  ? 2.8239 3.1138 1.1431 -0.3929 0.0060  0.1670  68  G X "C5'" 
1438 C "C4'" . G A 68  ? 2.8546 3.1174 1.1628 -0.4015 0.0571  0.1072  68  G X "C4'" 
1439 O "O4'" . G A 68  ? 2.6958 2.9384 1.0978 -0.3790 0.0649  0.0824  68  G X "O4'" 
1440 C "C3'" . G A 68  ? 2.9076 3.1503 1.1997 -0.3988 0.1103  0.1070  68  G X "C3'" 
1441 O "O3'" . G A 68  ? 2.9651 3.2184 1.1517 -0.4275 0.1227  0.1077  68  G X "O3'" 
1442 C "C2'" . G A 68  ? 2.8913 3.1043 1.2310 -0.3904 0.1524  0.0531  68  G X "C2'" 
1443 O "O2'" . G A 68  ? 2.9524 3.1614 1.2239 -0.4182 0.1690  0.0011  68  G X "O2'" 
1444 C "C1'" . G A 68  ? 2.7576 2.9700 1.1842 -0.3698 0.1192  0.0547  68  G X "C1'" 
1445 N N9    . G A 68  ? 2.6856 2.8870 1.2015 -0.3374 0.1233  0.0868  68  G X N9    
1446 C C8    . G A 68  ? 2.6059 2.8207 1.1555 -0.3216 0.0902  0.1405  68  G X C8    
1447 N N7    . G A 68  ? 2.5579 2.7561 1.1858 -0.2955 0.1047  0.1549  68  G X N7    
1448 C C5    . G A 68  ? 2.5916 2.7665 1.2408 -0.2929 0.1482  0.1105  68  G X C5    
1449 C C6    . G A 68  ? 2.5654 2.7182 1.2918 -0.2700 0.1785  0.1033  68  G X C6    
1450 O O6    . G A 68  ? 2.5532 2.7015 1.3441 -0.2483 0.1732  0.1338  68  G X O6    
1451 N N1    . G A 68  ? 2.5728 2.7071 1.2980 -0.2744 0.2185  0.0542  68  G X N1    
1452 C C2    . G A 68  ? 2.6462 2.7801 1.3025 -0.2989 0.2298  0.0144  68  G X C2    
1453 N N2    . G A 68  ? 2.6629 2.7747 1.3304 -0.2989 0.2716  -0.0313 68  G X N2    
1454 N N3    . G A 68  ? 2.7151 2.8692 1.2955 -0.3225 0.2020  0.0185  68  G X N3    
1455 C C4    . G A 68  ? 2.6677 2.8429 1.2497 -0.3177 0.1611  0.0683  68  G X C4    
1456 P P     . U A 69  ? 3.1970 3.4449 1.3567 -0.4258 0.1567  0.1406  69  U X P     
1457 O OP1   . U A 69  ? 3.2106 3.4723 1.2705 -0.4522 0.1528  0.1455  69  U X OP1   
1458 O OP2   . U A 69  ? 3.0859 3.3343 1.3213 -0.3971 0.1369  0.1947  69  U X OP2   
1459 O "O5'" . U A 69  ? 3.1650 3.3831 1.3553 -0.4190 0.2209  0.0944  69  U X "O5'" 
1460 C "C5'" . U A 69  ? 3.1598 3.3670 1.3000 -0.4400 0.2523  0.0344  69  U X "C5'" 
1461 C "C4'" . U A 69  ? 3.1829 3.3611 1.3880 -0.4226 0.3055  -0.0035 69  U X "C4'" 
1462 O "O4'" . U A 69  ? 3.1457 3.3138 1.4568 -0.3937 0.2873  -0.0022 69  U X "O4'" 
1463 C "C3'" . U A 69  ? 3.1242 3.2952 1.3498 -0.4110 0.3487  0.0172  69  U X "C3'" 
1464 O "O3'" . U A 69  ? 3.1107 3.2823 1.2486 -0.4359 0.3890  0.0002  69  U X "O3'" 
1465 C "C2'" . U A 69  ? 3.1717 3.3193 1.5000 -0.3835 0.3773  -0.0093 69  U X "C2'" 
1466 O "O2'" . U A 69  ? 3.1914 3.3207 1.4997 -0.3937 0.4206  -0.0689 69  U X "O2'" 
1467 C "C1'" . U A 69  ? 3.0922 3.2415 1.4773 -0.3698 0.3275  -0.0041 69  U X "C1'" 
1468 N N1    . U A 69  ? 3.0336 3.1886 1.4925 -0.3441 0.3004  0.0471  69  U X N1    
1469 C C2    . U A 69  ? 2.9760 3.1146 1.5257 -0.3178 0.3253  0.0459  69  U X C2    
1470 O O2    . U A 69  ? 2.9607 3.0821 1.5340 -0.3136 0.3670  0.0072  69  U X O2    
1471 N N3    . U A 69  ? 2.7673 2.9101 1.3799 -0.2967 0.2997  0.0916  69  U X N3    
1472 C C4    . U A 69  ? 2.7524 2.9122 1.3493 -0.2977 0.2543  0.1374  69  U X C4    
1473 O O4    . U A 69  ? 2.6979 2.8565 1.3578 -0.2773 0.2380  0.1730  69  U X O4    
1474 C C5    . U A 69  ? 2.8560 3.0337 1.3616 -0.3235 0.2301  0.1381  69  U X C5    
1475 C C6    . U A 69  ? 2.9005 3.0762 1.3399 -0.3463 0.2524  0.0940  69  U X C6    
1476 P P     . G A 70  ? 3.1030 3.2858 1.2042 -0.4406 0.4051  0.0481  70  G X P     
1477 O OP1   . G A 70  ? 3.0857 3.2681 1.1132 -0.4589 0.4266  0.0267  70  G X OP1   
1478 O OP2   . G A 70  ? 3.0575 3.2566 1.1781 -0.4305 0.3517  0.1099  70  G X OP2   
1479 O "O5'" . G A 70  ? 3.0016 3.1682 1.1922 -0.4152 0.4533  0.0449  70  G X "O5'" 
1480 C "C5'" . G A 70  ? 2.9572 3.1048 1.1777 -0.4105 0.5027  -0.0100 70  G X "C5'" 
1481 C "C4'" . G A 70  ? 2.9129 3.0503 1.2481 -0.3782 0.5227  -0.0011 70  G X "C4'" 
1482 O "O4'" . G A 70  ? 2.9521 3.0846 1.3648 -0.3562 0.4803  0.0057  70  G X "O4'" 
1483 C "C3'" . G A 70  ? 2.8711 3.0193 1.2302 -0.3696 0.5247  0.0536  70  G X "C3'" 
1484 O "O3'" . G A 70  ? 2.8640 3.0154 1.1835 -0.3825 0.5761  0.0508  70  G X "O3'" 
1485 C "C2'" . G A 70  ? 2.8262 2.9655 1.3065 -0.3366 0.5180  0.0623  70  G X "C2'" 
1486 O "O2'" . G A 70  ? 2.8399 2.9674 1.3725 -0.3254 0.5691  0.0250  70  G X "O2'" 
1487 C "C1'" . G A 70  ? 2.8520 2.9861 1.3472 -0.3316 0.4732  0.0464  70  G X "C1'" 
1488 N N9    . G A 70  ? 2.8465 2.9937 1.3347 -0.3302 0.4171  0.0952  70  G X N9    
1489 C C8    . G A 70  ? 2.8845 3.0466 1.2906 -0.3509 0.3810  0.1126  70  G X C8    
1490 N N7    . G A 70  ? 2.8436 3.0149 1.2736 -0.3408 0.3359  0.1598  70  G X N7    
1491 C C5    . G A 70  ? 2.7835 2.9439 1.3131 -0.3135 0.3436  0.1726  70  G X C5    
1492 C C6    . G A 70  ? 2.6998 2.8606 1.2950 -0.2929 0.3109  0.2162  70  G X C6    
1493 O O6    . G A 70  ? 2.6811 2.8519 1.2634 -0.2927 0.2677  0.2545  70  G X O6    
1494 N N1    . G A 70  ? 2.6007 2.7485 1.2856 -0.2708 0.3335  0.2120  70  G X N1    
1495 C C2    . G A 70  ? 2.5611 2.6991 1.2742 -0.2670 0.3801  0.1737  70  G X C2    
1496 N N2    . G A 70  ? 2.4648 2.5944 1.2680 -0.2449 0.3927  0.1777  70  G X N2    
1497 N N3    . G A 70  ? 2.6616 2.7984 1.3192 -0.2837 0.4122  0.1336  70  G X N3    
1498 C C4    . G A 70  ? 2.7785 2.9256 1.3441 -0.3071 0.3923  0.1343  70  G X C4    
1499 P P     . A A 71  ? 3.0260 3.1940 1.2539 -0.4062 0.5686  0.0959  71  A X P     
1500 O OP1   . A A 71  ? 2.9869 3.1550 1.1963 -0.4124 0.6247  0.0834  71  A X OP1   
1501 O OP2   . A A 71  ? 2.9836 3.1586 1.1405 -0.4216 0.5193  0.0973  71  A X OP2   
1502 O "O5'" . A A 71  ? 3.0051 3.1778 1.3017 -0.3858 0.5375  0.1571  71  A X "O5'" 
1503 C "C5'" . A A 71  ? 2.8849 3.0667 1.1471 -0.3957 0.5439  0.2053  71  A X "C5'" 
1504 C "C4'" . A A 71  ? 2.8332 3.0112 1.1948 -0.3724 0.5544  0.2342  71  A X "C4'" 
1505 O "O4'" . A A 71  ? 2.8227 2.9988 1.2171 -0.3702 0.6160  0.2043  71  A X "O4'" 
1506 C "C3'" . A A 71  ? 2.7581 2.9273 1.2222 -0.3432 0.5224  0.2328  71  A X "C3'" 
1507 O "O3'" . A A 71  ? 2.7608 2.9320 1.2287 -0.3372 0.4655  0.2748  71  A X "O3'" 
1508 C "C2'" . A A 71  ? 2.6698 2.8360 1.2234 -0.3260 0.5581  0.2375  71  A X "C2'" 
1509 O "O2'" . A A 71  ? 2.6115 2.7811 1.1757 -0.3260 0.5485  0.2919  71  A X "O2'" 
1510 C "C1'" . A A 71  ? 2.7608 2.9310 1.2719 -0.3420 0.6189  0.2037  71  A X "C1'" 
1511 N N9    . A A 71  ? 2.7297 2.8919 1.2789 -0.3321 0.6459  0.1464  71  A X N9    
1512 C C8    . A A 71  ? 2.7646 2.9208 1.2562 -0.3445 0.6542  0.0997  71  A X C8    
1513 N N7    . A A 71  ? 2.7092 2.8552 1.2581 -0.3303 0.6815  0.0552  71  A X N7    
1514 C C5    . A A 71  ? 2.6428 2.7912 1.2932 -0.3070 0.6903  0.0750  71  A X C5    
1515 C C6    . A A 71  ? 2.5968 2.7398 1.3452 -0.2835 0.7151  0.0508  71  A X C6    
1516 N N6    . A A 71  ? 2.5732 2.7037 1.3354 -0.2780 0.7380  -0.0001 71  A X N6    
1517 N N1    . A A 71  ? 2.5800 2.7304 1.4132 -0.2662 0.7148  0.0817  71  A X N1    
1518 C C2    . A A 71  ? 2.5975 2.7568 1.4175 -0.2723 0.6930  0.1318  71  A X C2    
1519 N N3    . A A 71  ? 2.6245 2.7869 1.3583 -0.2923 0.6701  0.1599  71  A X N3    
1520 C C4    . A A 71  ? 2.6553 2.8134 1.3061 -0.3089 0.6690  0.1296  71  A X C4    
1521 P P     . A A 72  ? 2.7206 2.8877 1.2272 -0.3223 0.4182  0.2594  72  A X P     
1522 O OP1   . A A 72  ? 2.7022 2.8771 1.1792 -0.3249 0.3636  0.3032  72  A X OP1   
1523 O OP2   . A A 72  ? 2.7285 2.8927 1.2022 -0.3322 0.4362  0.2016  72  A X OP2   
1524 O "O5'" . A A 72  ? 2.6463 2.8022 1.2734 -0.2926 0.4210  0.2610  72  A X "O5'" 
1525 C "C5'" . A A 72  ? 2.5723 2.7265 1.2493 -0.2823 0.4233  0.3033  72  A X "C5'" 
1526 C "C4'" . A A 72  ? 2.4974 2.6441 1.2735 -0.2617 0.4483  0.2866  72  A X "C4'" 
1527 O "O4'" . A A 72  ? 2.4861 2.6354 1.2532 -0.2687 0.5020  0.2494  72  A X "O4'" 
1528 C "C3'" . A A 72  ? 2.4645 2.6024 1.3071 -0.2414 0.4242  0.2622  72  A X "C3'" 
1529 O "O3'" . A A 72  ? 2.3750 2.5081 1.2703 -0.2259 0.3848  0.2967  72  A X "O3'" 
1530 C "C2'" . A A 72  ? 2.4159 2.5501 1.3219 -0.2302 0.4670  0.2284  72  A X "C2'" 
1531 O "O2'" . A A 72  ? 2.2774 2.4104 1.2647 -0.2145 0.4695  0.2530  72  A X "O2'" 
1532 C "C1'" . A A 72  ? 2.4655 2.6077 1.3102 -0.2498 0.5149  0.2147  72  A X "C1'" 
1533 N N9    . A A 72  ? 2.5194 2.6582 1.3219 -0.2586 0.5361  0.1639  72  A X N9    
1534 C C8    . A A 72  ? 2.6031 2.7442 1.3093 -0.2805 0.5289  0.1504  72  A X C8    
1535 N N7    . A A 72  ? 2.6351 2.7693 1.3231 -0.2853 0.5540  0.1001  72  A X N7    
1536 C C5    . A A 72  ? 2.5206 2.6475 1.3008 -0.2635 0.5794  0.0813  72  A X C5    
1537 C C6    . A A 72  ? 2.4771 2.5927 1.2904 -0.2554 0.6130  0.0323  72  A X C6    
1538 N N6    . A A 72  ? 2.5307 2.6375 1.2851 -0.2699 0.6291  -0.0114 72  A X N6    
1539 N N1    . A A 72  ? 2.4060 2.5190 1.3175 -0.2320 0.6295  0.0296  72  A X N1    
1540 C C2    . A A 72  ? 2.4028 2.5242 1.3718 -0.2196 0.6130  0.0712  72  A X C2    
1541 N N3    . A A 72  ? 2.4446 2.5740 1.3903 -0.2261 0.5834  0.1168  72  A X N3    
1542 C C4    . A A 72  ? 2.4870 2.6185 1.3373 -0.2475 0.5678  0.1204  72  A X C4    
1543 P P     . A A 73  ? 2.3483 2.4812 1.2281 -0.2227 0.3302  0.3067  73  A X P     
1544 O OP1   . A A 73  ? 2.3776 2.5070 1.2897 -0.2131 0.3007  0.3556  73  A X OP1   
1545 O OP2   . A A 73  ? 2.4132 2.5561 1.1979 -0.2445 0.3246  0.2944  73  A X OP2   
1546 O "O5'" . A A 73  ? 2.2424 2.3662 1.1895 -0.2050 0.3236  0.2701  73  A X "O5'" 
1547 C "C5'" . A A 73  ? 2.2162 2.3319 1.2477 -0.1874 0.3425  0.2631  73  A X "C5'" 
1548 C "C4'" . A A 73  ? 2.2024 2.3095 1.2792 -0.1746 0.3381  0.2253  73  A X "C4'" 
1549 O "O4'" . A A 73  ? 2.2166 2.3238 1.2459 -0.1867 0.3615  0.1837  73  A X "O4'" 
1550 C "C3'" . A A 73  ? 2.1541 2.2581 1.2444 -0.1670 0.2911  0.2312  73  A X "C3'" 
1551 O "O3'" . A A 73  ? 2.0441 2.1403 1.2115 -0.1480 0.2760  0.2488  73  A X "O3'" 
1552 C "C2'" . A A 73  ? 2.1306 2.2296 1.2115 -0.1691 0.2943  0.1849  73  A X "C2'" 
1553 O "O2'" . A A 73  ? 2.0881 2.1753 1.2449 -0.1504 0.2917  0.1697  73  A X "O2'" 
1554 C "C1'" . A A 73  ? 2.2241 2.3236 1.2682 -0.1811 0.3411  0.1562  73  A X "C1'" 
1555 N N9    . A A 73  ? 2.3178 2.4205 1.2829 -0.2012 0.3422  0.1287  73  A X N9    
1556 C C8    . A A 73  ? 2.3776 2.4924 1.2643 -0.2201 0.3188  0.1418  73  A X C8    
1557 N N7    . A A 73  ? 2.4673 2.5819 1.2950 -0.2374 0.3289  0.1050  73  A X N7    
1558 C C5    . A A 73  ? 2.4374 2.5361 1.3107 -0.2277 0.3630  0.0656  73  A X C5    
1559 C C6    . A A 73  ? 2.4581 2.5451 1.3086 -0.2365 0.3902  0.0149  73  A X C6    
1560 N N6    . A A 73  ? 2.5242 2.6146 1.2927 -0.2605 0.3869  -0.0084 73  A X N6    
1561 N N1    . A A 73  ? 2.4305 2.5014 1.3465 -0.2201 0.4210  -0.0114 73  A X N1    
1562 C C2    . A A 73  ? 2.3458 2.4156 1.3425 -0.1977 0.4223  0.0119  73  A X C2    
1563 N N3    . A A 73  ? 2.2794 2.3596 1.3026 -0.1894 0.3986  0.0570  73  A X N3    
1564 C C4    . A A 73  ? 2.3500 2.4429 1.3084 -0.2049 0.3705  0.0815  73  A X C4    
1565 P P     . U A 74  ? 2.0799 2.1761 1.2605 -0.1430 0.2451  0.2972  74  U X P     
1566 O OP1   . U A 74  ? 1.9677 2.0564 1.2184 -0.1305 0.2583  0.3101  74  U X OP1   
1567 O OP2   . U A 74  ? 2.2097 2.3159 1.3153 -0.1602 0.2423  0.3218  74  U X OP2   
1568 O "O5'" . U A 74  ? 1.9417 2.0355 1.1409 -0.1339 0.2030  0.2955  74  U X "O5'" 
1569 C "C5'" . U A 74  ? 2.1668 2.2712 1.3083 -0.1448 0.1774  0.2949  74  U X "C5'" 
1570 C "C4'" . U A 74  ? 1.9484 2.0516 1.1151 -0.1376 0.1517  0.2732  74  U X "C4'" 
1571 O "O4'" . U A 74  ? 1.8424 1.9422 1.0572 -0.1229 0.1208  0.3007  74  U X "O4'" 
1572 C "C3'" . U A 74  ? 1.8786 1.9701 1.0878 -0.1301 0.1722  0.2332  74  U X "C3'" 
1573 O "O3'" . U A 74  ? 1.8435 1.9379 1.0303 -0.1369 0.1583  0.2040  74  U X "O3'" 
1574 C "C2'" . U A 74  ? 1.9148 1.9959 1.2004 -0.1106 0.1586  0.2474  74  U X "C2'" 
1575 O "O2'" . U A 74  ? 1.8452 1.9168 1.1731 -0.1016 0.1579  0.2184  74  U X "O2'" 
1576 C "C1'" . U A 74  ? 1.8898 1.9784 1.1664 -0.1092 0.1201  0.2796  74  U X "C1'" 
1577 N N1    . U A 74  ? 1.8703 1.9496 1.2033 -0.0941 0.1077  0.3074  74  U X N1    
1578 C C2    . U A 74  ? 1.8967 1.9725 1.2699 -0.0830 0.0823  0.3046  74  U X C2    
1579 O O2    . U A 74  ? 2.0456 2.1266 1.4108 -0.0856 0.0703  0.2817  74  U X O2    
1580 N N3    . U A 74  ? 1.9188 1.9841 1.3414 -0.0701 0.0729  0.3284  74  U X N3    
1581 C C4    . U A 74  ? 1.8092 1.8666 1.2456 -0.0680 0.0850  0.3542  74  U X C4    
1582 O O4    . U A 74  ? 1.7740 1.8200 1.2548 -0.0574 0.0747  0.3713  74  U X O4    
1583 C C5    . U A 74  ? 1.7843 1.8471 1.1794 -0.0803 0.1107  0.3568  74  U X C5    
1584 C C6    . U A 74  ? 1.8411 1.9148 1.1865 -0.0922 0.1215  0.3339  74  U X C6    
1585 P P     . U A 75  ? 1.8444 1.9324 1.0069 -0.1467 0.1894  0.1565  75  U X P     
1586 O OP1   . U A 75  ? 1.8236 1.9179 0.9485 -0.1590 0.1668  0.1352  75  U X OP1   
1587 O OP2   . U A 75  ? 1.9842 2.0745 1.1105 -0.1559 0.2249  0.1571  75  U X OP2   
1588 O "O5'" . U A 75  ? 1.8652 1.9354 1.1038 -0.1287 0.2045  0.1368  75  U X "O5'" 
1589 C "C5'" . U A 75  ? 1.8385 1.9024 1.1190 -0.1181 0.2331  0.1431  75  U X "C5'" 
1590 C "C4'" . U A 75  ? 1.8312 1.8813 1.1481 -0.1108 0.2611  0.1076  75  U X "C4'" 
1591 O "O4'" . U A 75  ? 1.8658 1.9152 1.2286 -0.1001 0.2870  0.1183  75  U X "O4'" 
1592 C "C3'" . U A 75  ? 1.8928 1.9397 1.1596 -0.1248 0.2881  0.0703  75  U X "C3'" 
1593 O "O3'" . U A 75  ? 1.9099 1.9397 1.2140 -0.1167 0.2986  0.0371  75  U X "O3'" 
1594 C "C2'" . U A 75  ? 1.8657 1.9175 1.1283 -0.1261 0.3269  0.0743  75  U X "C2'" 
1595 O "O2'" . U A 75  ? 1.9397 1.9836 1.1873 -0.1311 0.3649  0.0364  75  U X "O2'" 
1596 C "C1'" . U A 75  ? 1.8346 1.8840 1.1773 -0.1063 0.3276  0.0947  75  U X "C1'" 
1597 N N1    . U A 75  ? 1.7995 1.8601 1.1477 -0.1070 0.3462  0.1204  75  U X N1    
1598 C C2    . U A 75  ? 1.8427 1.9040 1.2389 -0.0979 0.3802  0.1129  75  U X C2    
1599 O O2    . U A 75  ? 1.8383 1.8903 1.2733 -0.0878 0.3960  0.0863  75  U X O2    
1600 N N3    . U A 75  ? 1.8473 1.9211 1.2469 -0.1011 0.3949  0.1393  75  U X N3    
1601 C C4    . U A 75  ? 1.8655 1.9473 1.2245 -0.1119 0.3796  0.1723  75  U X C4    
1602 O O4    . U A 75  ? 1.9253 2.0162 1.2924 -0.1151 0.3967  0.1940  75  U X O4    
1603 C C5    . U A 75  ? 1.8510 1.9303 1.1626 -0.1190 0.3437  0.1794  75  U X C5    
1604 C C6    . U A 75  ? 1.8204 1.8910 1.1300 -0.1163 0.3285  0.1534  75  U X C6    
1605 P P     . C A 76  ? 1.9127 1.9335 1.1737 -0.1309 0.2956  -0.0013 76  C X P     
1606 O OP1   . C A 76  ? 1.8067 1.8060 1.1216 -0.1185 0.3062  -0.0281 76  C X OP1   
1607 O OP2   . C A 76  ? 1.8137 1.8485 1.0365 -0.1420 0.2545  0.0156  76  C X OP2   
1608 O "O5'" . C A 76  ? 2.0816 2.1044 1.2802 -0.1475 0.3323  -0.0240 76  C X "O5'" 
1609 C "C5'" . C A 76  ? 2.0761 2.0810 1.2799 -0.1475 0.3704  -0.0649 76  C X "C5'" 
1610 C "C4'" . C A 76  ? 2.1868 2.1937 1.3066 -0.1716 0.3897  -0.0913 76  C X "C4'" 
1611 O "O4'" . C A 76  ? 2.2681 2.2954 1.3438 -0.1808 0.3948  -0.0635 76  C X "O4'" 
1612 C "C3'" . C A 76  ? 2.2401 2.2493 1.3018 -0.1918 0.3590  -0.1057 76  C X "C3'" 
1613 O "O3'" . C A 76  ? 2.2574 2.2438 1.3320 -0.1935 0.3661  -0.1466 76  C X "O3'" 
1614 C "C2'" . C A 76  ? 2.3141 2.3368 1.2865 -0.2158 0.3723  -0.1098 76  C X "C2'" 
1615 O "O2'" . C A 76  ? 2.2474 2.2532 1.1954 -0.2241 0.4176  -0.1538 76  C X "O2'" 
1616 C "C1'" . C A 76  ? 2.3334 2.3711 1.3212 -0.2061 0.3814  -0.0696 76  C X "C1'" 
1617 N N1    . C A 76  ? 2.3688 2.4273 1.3411 -0.2082 0.3389  -0.0236 76  C X N1    
1618 C C2    . C A 76  ? 2.4102 2.4854 1.3037 -0.2303 0.3128  -0.0148 76  C X C2    
1619 O O2    . C A 76  ? 2.4509 2.5238 1.2814 -0.2511 0.3241  -0.0484 76  C X O2    
1620 N N3    . C A 76  ? 2.4021 2.4952 1.2909 -0.2287 0.2750  0.0302  76  C X N3    
1621 C C4    . C A 76  ? 2.3257 2.4184 1.2812 -0.2075 0.2645  0.0637  76  C X C4    
1622 N N4    . C A 76  ? 2.2380 2.3453 1.1892 -0.2056 0.2292  0.1065  76  C X N4    
1623 C C5    . C A 76  ? 2.2441 2.3209 1.2753 -0.1872 0.2898  0.0543  76  C X C5    
1624 C C6    . C A 76  ? 2.2833 2.3450 1.3206 -0.1879 0.3250  0.0126  76  C X C6    
1625 P P     . C A 77  ? 2.4920 2.4791 1.5402 -0.2086 0.3271  -0.1593 77  C X P     
1626 O OP1   . C A 77  ? 2.3727 2.3307 1.4289 -0.2126 0.3498  -0.2075 77  C X OP1   
1627 O OP2   . C A 77  ? 2.3097 2.3093 1.4040 -0.1952 0.2850  -0.1222 77  C X OP2   
1628 O "O5'" . C A 77  ? 2.3849 2.3930 1.3356 -0.2375 0.3162  -0.1602 77  C X "O5'" 
1629 C "C5'" . C A 77  ? 2.4458 2.4437 1.3339 -0.2618 0.3313  -0.2048 77  C X "C5'" 
1630 C "C4'" . C A 77  ? 2.5185 2.5420 1.3289 -0.2884 0.2958  -0.1973 77  C X "C4'" 
1631 O "O4'" . C A 77  ? 2.5588 2.6072 1.3337 -0.2902 0.2890  -0.1568 77  C X "O4'" 
1632 C "C3'" . C A 77  ? 2.5097 2.5479 1.3425 -0.2884 0.2440  -0.1799 77  C X "C3'" 
1633 O "O3'" . C A 77  ? 2.5342 2.5561 1.3732 -0.2987 0.2395  -0.2192 77  C X "O3'" 
1634 C "C2'" . C A 77  ? 2.5516 2.6236 1.3123 -0.3080 0.2125  -0.1534 77  C X "C2'" 
1635 O "O2'" . C A 77  ? 2.5330 2.6076 1.2133 -0.3397 0.2147  -0.1893 77  C X "O2'" 
1636 C "C1'" . C A 77  ? 2.5910 2.6672 1.3363 -0.3007 0.2392  -0.1280 77  C X "C1'" 
1637 N N1    . C A 77  ? 2.5599 2.6491 1.3584 -0.2780 0.2169  -0.0759 77  C X N1    
1638 C C2    . C A 77  ? 2.5652 2.6829 1.3372 -0.2841 0.1729  -0.0375 77  C X C2    
1639 O O2    . C A 77  ? 2.5536 2.6882 1.2589 -0.3086 0.1519  -0.0467 77  C X O2    
1640 N N3    . C A 77  ? 2.5408 2.6668 1.3620 -0.2635 0.1545  0.0083  77  C X N3    
1641 C C4    . C A 77  ? 2.5061 2.6147 1.3961 -0.2399 0.1767  0.0154  77  C X C4    
1642 N N4    . C A 77  ? 2.4066 2.5221 1.3411 -0.2220 0.1582  0.0587  77  C X N4    
1643 C C5    . C A 77  ? 2.4843 2.5676 1.4023 -0.2336 0.2189  -0.0214 77  C X C5    
1644 C C6    . C A 77  ? 2.4952 2.5687 1.3676 -0.2520 0.2383  -0.0658 77  C X C6    
1645 P P     . A A 78  ? 2.8593 2.8888 1.7515 -0.2918 0.1958  -0.2061 78  A X P     
1646 O OP1   . A A 78  ? 2.6119 2.6201 1.4994 -0.3074 0.2015  -0.2537 78  A X OP1   
1647 O OP2   . A A 78  ? 2.4704 2.4952 1.4443 -0.2599 0.1943  -0.1729 78  A X OP2   
1648 O "O5'" . A A 78  ? 2.5276 2.5982 1.3717 -0.3075 0.1483  -0.1747 78  A X "O5'" 
1649 C "C5'" . A A 78  ? 2.5088 2.5946 1.2782 -0.3398 0.1321  -0.1977 78  A X "C5'" 
1650 C "C4'" . A A 78  ? 2.5071 2.6351 1.2492 -0.3482 0.0824  -0.1583 78  A X "C4'" 
1651 O "O4'" . A A 78  ? 2.5277 2.6699 1.2471 -0.3397 0.0853  -0.1176 78  A X "O4'" 
1652 C "C3'" . A A 78  ? 2.4810 2.6242 1.2936 -0.3311 0.0433  -0.1293 78  A X "C3'" 
1653 O "O3'" . A A 78  ? 2.4755 2.6213 1.2990 -0.3455 0.0231  -0.1569 78  A X "O3'" 
1654 C "C2'" . A A 78  ? 2.4432 2.6239 1.2290 -0.3312 0.0081  -0.0800 78  A X "C2'" 
1655 O "O2'" . A A 78  ? 2.3779 2.5881 1.0979 -0.3607 -0.0224 -0.0870 78  A X "O2'" 
1656 C "C1'" . A A 78  ? 2.5006 2.6715 1.2477 -0.3283 0.0420  -0.0694 78  A X "C1'" 
1657 N N9    . A A 78  ? 2.4681 2.6277 1.2791 -0.2974 0.0545  -0.0361 78  A X N9    
1658 C C8    . A A 78  ? 2.4407 2.5697 1.2944 -0.2799 0.0953  -0.0493 78  A X C8    
1659 N N7    . A A 78  ? 2.3794 2.5072 1.2839 -0.2560 0.0953  -0.0126 78  A X N7    
1660 C C5    . A A 78  ? 2.3416 2.4981 1.2371 -0.2565 0.0536  0.0273  78  A X C5    
1661 C C6    . A A 78  ? 2.2482 2.4147 1.1813 -0.2374 0.0345  0.0757  78  A X C6    
1662 N N6    . A A 78  ? 2.1340 2.2833 1.1202 -0.2154 0.0547  0.0918  78  A X N6    
1663 N N1    . A A 78  ? 2.2358 2.4311 1.1516 -0.2418 -0.0068 0.1077  78  A X N1    
1664 C C2    . A A 78  ? 2.2879 2.5041 1.1510 -0.2652 -0.0294 0.0923  78  A X C2    
1665 N N3    . A A 78  ? 2.3855 2.5960 1.2062 -0.2870 -0.0159 0.0465  78  A X N3    
1666 C C4    . A A 78  ? 2.3943 2.5723 1.2340 -0.2810 0.0275  0.0147  78  A X C4    
1667 P P     . A A 79  ? 2.4072 2.5446 1.3230 -0.3248 0.0096  -0.1512 79  A X P     
1668 O OP1   . A A 79  ? 2.5985 2.7347 1.5103 -0.3467 -0.0027 -0.1887 79  A X OP1   
1669 O OP2   . A A 79  ? 2.3705 2.4734 1.3393 -0.2982 0.0464  -0.1506 79  A X OP2   
1670 O "O5'" . A A 79  ? 2.3914 2.5663 1.3342 -0.3117 -0.0339 -0.0978 79  A X "O5'" 
1671 C "C5'" . A A 79  ? 2.3645 2.5797 1.2764 -0.3304 -0.0773 -0.0862 79  A X "C5'" 
1672 C "C4'" . A A 79  ? 2.2645 2.5099 1.2033 -0.3126 -0.1101 -0.0313 79  A X "C4'" 
1673 O "O4'" . A A 79  ? 2.2288 2.4686 1.1410 -0.3021 -0.0926 -0.0038 79  A X "O4'" 
1674 C "C3'" . A A 79  ? 2.1951 2.4345 1.2243 -0.2844 -0.1176 -0.0106 79  A X "C3'" 
1675 O "O3'" . A A 79  ? 2.1823 2.4410 1.2468 -0.2906 -0.1469 -0.0180 79  A X "O3'" 
1676 C "C2'" . A A 79  ? 2.1957 2.4516 1.2329 -0.2659 -0.1323 0.0417  79  A X "C2'" 
1677 O "O2'" . A A 79  ? 2.1344 2.4329 1.1575 -0.2743 -0.1765 0.0681  79  A X "O2'" 
1678 C "C1'" . A A 79  ? 2.2391 2.4832 1.2100 -0.2743 -0.1046 0.0398  79  A X "C1'" 
1679 N N9    . A A 79  ? 2.2295 2.4385 1.2328 -0.2538 -0.0651 0.0396  79  A X N9    
1680 C C8    . A A 79  ? 2.2473 2.4229 1.2518 -0.2545 -0.0243 0.0025  79  A X C8    
1681 N N7    . A A 79  ? 2.1859 2.3401 1.2277 -0.2331 0.0017  0.0153  79  A X N7    
1682 C C5    . A A 79  ? 2.1393 2.3108 1.2037 -0.2184 -0.0223 0.0622  79  A X C5    
1683 C C6    . A A 79  ? 2.0626 2.2245 1.1681 -0.1958 -0.0132 0.0946  79  A X C6    
1684 N N6    . A A 79  ? 1.9776 2.1129 1.1108 -0.1835 0.0222  0.0855  79  A X N6    
1685 N N1    . A A 79  ? 2.0297 2.2107 1.1490 -0.1863 -0.0424 0.1374  79  A X N1    
1686 C C2    . A A 79  ? 2.0659 2.2766 1.1622 -0.1973 -0.0790 0.1485  79  A X C2    
1687 N N3    . A A 79  ? 2.1215 2.3481 1.1801 -0.2190 -0.0933 0.1223  79  A X N3    
1688 C C4    . A A 79  ? 2.1554 2.3597 1.1979 -0.2297 -0.0627 0.0780  79  A X C4    
1689 P P     . A A 80  ? 2.2049 2.4456 1.3575 -0.2693 -0.1423 -0.0198 80  A X P     
1690 O OP1   . A A 80  ? 2.3208 2.5836 1.4920 -0.2850 -0.1693 -0.0362 80  A X OP1   
1691 O OP2   . A A 80  ? 2.2478 2.4426 1.4116 -0.2606 -0.0982 -0.0451 80  A X OP2   
1692 O "O5'" . A A 80  ? 2.0942 2.3474 1.2932 -0.2411 -0.1578 0.0312  80  A X "O5'" 
1693 C "C5'" . A A 80  ? 2.0224 2.3173 1.2210 -0.2410 -0.1976 0.0662  80  A X "C5'" 
1694 C "C4'" . A A 80  ? 1.9606 2.2553 1.1923 -0.2141 -0.2011 0.1117  80  A X "C4'" 
1695 O "O4'" . A A 80  ? 1.9862 2.2643 1.1720 -0.2126 -0.1782 0.1219  80  A X "O4'" 
1696 C "C3'" . A A 80  ? 1.8769 2.1453 1.1819 -0.1891 -0.1849 0.1158  80  A X "C3'" 
1697 O "O3'" . A A 80  ? 1.8295 2.1161 1.1912 -0.1822 -0.2084 0.1225  80  A X "O3'" 
1698 C "C2'" . A A 80  ? 1.8859 2.1446 1.1934 -0.1699 -0.1766 0.1526  80  A X "C2'" 
1699 O "O2'" . A A 80  ? 1.8236 2.1111 1.1479 -0.1603 -0.2087 0.1930  80  A X "O2'" 
1700 C "C1'" . A A 80  ? 1.9415 2.1969 1.1729 -0.1867 -0.1615 0.1447  80  A X "C1'" 
1701 N N9    . A A 80  ? 2.0219 2.2400 1.2511 -0.1848 -0.1201 0.1167  80  A X N9    
1702 C C8    . A A 80  ? 2.0355 2.2359 1.2456 -0.1993 -0.0982 0.0727  80  A X C8    
1703 N N7    . A A 80  ? 2.0314 2.1995 1.2532 -0.1899 -0.0621 0.0599  80  A X N7    
1704 C C5    . A A 80  ? 1.9503 2.1159 1.1997 -0.1696 -0.0612 0.0970  80  A X C5    
1705 C C6    . A A 80  ? 1.9308 2.0719 1.2053 -0.1532 -0.0329 0.1053  80  A X C6    
1706 N N6    . A A 80  ? 1.9597 2.0744 1.2393 -0.1520 0.0015  0.0779  80  A X N6    
1707 N N1    . A A 80  ? 1.9296 2.0750 1.2272 -0.1377 -0.0419 0.1443  80  A X N1    
1708 C C2    . A A 80  ? 1.9184 2.0889 1.2159 -0.1365 -0.0754 0.1735  80  A X C2    
1709 N N3    . A A 80  ? 1.9024 2.0997 1.1809 -0.1490 -0.1049 0.1716  80  A X N3    
1710 C C4    . A A 80  ? 1.9622 2.1562 1.2162 -0.1662 -0.0960 0.1315  80  A X C4    
1711 P P     . A A 81  ? 1.8936 2.1536 1.3166 -0.1719 -0.1905 0.1009  81  A X P     
1712 O OP1   . A A 81  ? 1.8498 2.1381 1.3099 -0.1775 -0.2174 0.0973  81  A X OP1   
1713 O OP2   . A A 81  ? 1.8648 2.0901 1.2607 -0.1813 -0.1567 0.0647  81  A X OP2   
1714 O "O5'" . A A 81  ? 1.7640 2.0067 1.2332 -0.1433 -0.1812 0.1321  81  A X "O5'" 
1715 C "C5'" . A A 81  ? 1.6921 1.8993 1.1579 -0.1332 -0.1490 0.1292  81  A X "C5'" 
1716 C "C4'" . A A 81  ? 1.6308 1.8357 1.1106 -0.1142 -0.1503 0.1678  81  A X "C4'" 
1717 O "O4'" . A A 81  ? 1.6791 1.8742 1.1087 -0.1188 -0.1329 0.1725  81  A X "O4'" 
1718 C "C3'" . A A 81  ? 1.5689 1.7464 1.1031 -0.0941 -0.1334 0.1733  81  A X "C3'" 
1719 O "O3'" . A A 81  ? 1.5260 1.7151 1.1119 -0.0836 -0.1517 0.1849  81  A X "O3'" 
1720 C "C2'" . A A 81  ? 1.5871 1.7534 1.1079 -0.0839 -0.1221 0.2001  81  A X "C2'" 
1721 O "O2'" . A A 81  ? 1.5706 1.7555 1.1024 -0.0746 -0.1455 0.2365  81  A X "O2'" 
1722 C "C1'" . A A 81  ? 1.6329 1.8036 1.0876 -0.1015 -0.1130 0.1883  81  A X "C1'" 
1723 N N9    . A A 81  ? 1.6042 1.7476 1.0501 -0.1051 -0.0799 0.1588  81  A X N9    
1724 C C8    . A A 81  ? 1.6231 1.7617 1.0474 -0.1204 -0.0700 0.1217  81  A X C8    
1725 N N7    . A A 81  ? 1.6055 1.7174 1.0307 -0.1185 -0.0386 0.1015  81  A X N7    
1726 C C5    . A A 81  ? 1.5635 1.6649 1.0122 -0.1020 -0.0285 0.1272  81  A X C5    
1727 C C6    . A A 81  ? 1.5365 1.6145 1.0006 -0.0928 0.0010  0.1237  81  A X C6    
1728 N N6    . A A 81  ? 1.4852 1.5452 0.9449 -0.0971 0.0267  0.0929  81  A X N6    
1729 N N1    . A A 81  ? 1.5326 1.6069 1.0197 -0.0791 0.0030  0.1532  81  A X N1    
1730 C C2    . A A 81  ? 1.5465 1.6359 1.0399 -0.0742 -0.0219 0.1836  81  A X C2    
1731 N N3    . A A 81  ? 1.5552 1.6670 1.0379 -0.0796 -0.0504 0.1914  81  A X N3    
1732 C C4    . A A 81  ? 1.5873 1.7059 1.0475 -0.0942 -0.0530 0.1618  81  A X C4    
1733 P P     . C A 82  ? 1.5770 1.7449 1.2151 -0.0758 -0.1389 0.1668  82  C X P     
1734 O OP1   . C A 82  ? 1.5291 1.7178 1.2119 -0.0683 -0.1609 0.1803  82  C X OP1   
1735 O OP2   . C A 82  ? 1.4996 1.6529 1.1216 -0.0901 -0.1228 0.1299  82  C X OP2   
1736 O "O5'" . C A 82  ? 1.5170 1.6556 1.1746 -0.0586 -0.1184 0.1818  82  C X "O5'" 
1737 C "C5'" . C A 82  ? 1.4748 1.6173 1.1422 -0.0455 -0.1266 0.2158  82  C X "C5'" 
1738 C "C4'" . C A 82  ? 1.4685 1.5841 1.1322 -0.0379 -0.1034 0.2229  82  C X "C4'" 
1739 O "O4'" . C A 82  ? 1.4935 1.6071 1.1077 -0.0499 -0.0897 0.2118  82  C X "O4'" 
1740 C "C3'" . C A 82  ? 1.4213 1.5099 1.1177 -0.0318 -0.0834 0.2062  82  C X "C3'" 
1741 O "O3'" . C A 82  ? 1.4232 1.5045 1.1644 -0.0183 -0.0881 0.2200  82  C X "O3'" 
1742 C "C2'" . C A 82  ? 1.4109 1.4819 1.0859 -0.0319 -0.0603 0.2060  82  C X "C2'" 
1743 O "O2'" . C A 82  ? 1.4312 1.4962 1.1163 -0.0217 -0.0595 0.2343  82  C X "O2'" 
1744 C "C1'" . C A 82  ? 1.4768 1.5640 1.0983 -0.0462 -0.0624 0.2003  82  C X "C1'" 
1745 N N1    . C A 82  ? 1.4833 1.5636 1.0867 -0.0579 -0.0483 0.1659  82  C X N1    
1746 C C2    . C A 82  ? 1.4327 1.4903 1.0398 -0.0551 -0.0209 0.1530  82  C X C2    
1747 O O2    . C A 82  ? 1.4121 1.4594 1.0362 -0.0447 -0.0113 0.1708  82  C X O2    
1748 N N3    . C A 82  ? 1.4112 1.4585 1.0056 -0.0638 -0.0054 0.1221  82  C X N3    
1749 C C4    . C A 82  ? 1.4704 1.5283 1.0461 -0.0771 -0.0165 0.1025  82  C X C4    
1750 N N4    . C A 82  ? 1.5046 1.5475 1.0690 -0.0857 0.0016  0.0709  82  C X N4    
1751 C C5    . C A 82  ? 1.5024 1.5867 1.0730 -0.0822 -0.0460 0.1146  82  C X C5    
1752 C C6    . C A 82  ? 1.4961 1.5916 1.0824 -0.0712 -0.0612 0.1470  82  C X C6    
1753 P P     . C A 83  ? 1.5001 1.5623 1.2788 -0.0145 -0.0774 0.2017  83  C X P     
1754 O OP1   . C A 83  ? 1.4637 1.5244 1.2812 -0.0022 -0.0857 0.2189  83  C X OP1   
1755 O OP2   . C A 83  ? 1.4371 1.5057 1.2091 -0.0264 -0.0788 0.1746  83  C X OP2   
1756 O "O5'" . C A 83  ? 1.3609 1.3973 1.1358 -0.0121 -0.0535 0.1968  83  C X "O5'" 
1757 C "C5'" . C A 83  ? 1.3560 1.3835 1.1325 -0.0046 -0.0470 0.2180  83  C X "C5'" 
1758 C "C4'" . C A 83  ? 1.3301 1.3374 1.1111 -0.0035 -0.0253 0.2092  83  C X "C4'" 
1759 O "O4'" . C A 83  ? 1.3496 1.3596 1.0982 -0.0122 -0.0129 0.1943  83  C X "O4'" 
1760 C "C3'" . C A 83  ? 1.2912 1.2832 1.1011 -0.0012 -0.0191 0.1929  83  C X "C3'" 
1761 O "O3'" . C A 83  ? 1.2445 1.2262 1.0846 0.0070  -0.0219 0.2058  83  C X "O3'" 
1762 C "C2'" . C A 83  ? 1.3037 1.2839 1.1061 -0.0034 0.0013  0.1795  83  C X "C2'" 
1763 O "O2'" . C A 83  ? 1.2239 1.1944 1.0405 0.0026  0.0110  0.1934  83  C X "O2'" 
1764 C "C1'" . C A 83  ? 1.3112 1.3047 1.0735 -0.0116 0.0043  0.1758  83  C X "C1'" 
1765 N N1    . C A 83  ? 1.2801 1.2759 1.0232 -0.0212 0.0073  0.1499  83  C X N1    
1766 C C2    . C A 83  ? 1.2518 1.2331 0.9949 -0.0228 0.0275  0.1297  83  C X C2    
1767 O O2    . C A 83  ? 1.3806 1.3497 1.1443 -0.0152 0.0411  0.1345  83  C X O2    
1768 N N3    . C A 83  ? 1.2096 1.1900 0.9331 -0.0327 0.0315  0.1050  83  C X N3    
1769 C C4    . C A 83  ? 1.3164 1.3132 1.0186 -0.0425 0.0146  0.1004  83  C X C4    
1770 N N4    . C A 83  ? 1.3480 1.3429 1.0300 -0.0546 0.0189  0.0741  83  C X N4    
1771 C C5    . C A 83  ? 1.3466 1.3628 1.0495 -0.0407 -0.0078 0.1226  83  C X C5    
1772 C C6    . C A 83  ? 1.3261 1.3397 1.0501 -0.0292 -0.0097 0.1468  83  C X C6    
1773 P P     . G A 84  ? 1.2645 1.2366 1.1338 0.0090  -0.0244 0.1951  84  G X P     
1774 O OP1   . G A 84  ? 1.2540 1.2170 1.1459 0.0165  -0.0271 0.2113  84  G X OP1   
1775 O OP2   . G A 84  ? 1.2327 1.2186 1.0993 0.0034  -0.0349 0.1824  84  G X OP2   
1776 O "O5'" . G A 84  ? 1.2251 1.1807 1.0982 0.0072  -0.0085 0.1800  84  G X "O5'" 
1777 C "C5'" . G A 84  ? 1.2367 1.1804 1.1194 0.0113  0.0020  0.1882  84  G X "C5'" 
1778 C "C4'" . G A 84  ? 1.2519 1.1844 1.1403 0.0104  0.0150  0.1737  84  G X "C4'" 
1779 O "O4'" . G A 84  ? 1.2483 1.1871 1.1133 0.0054  0.0225  0.1599  84  G X "O4'" 
1780 C "C3'" . G A 84  ? 1.2897 1.2111 1.1947 0.0095  0.0127  0.1624  84  G X "C3'" 
1781 O "O3'" . G A 84  ? 1.3620 1.2692 1.2831 0.0124  0.0221  0.1613  84  G X "O3'" 
1782 C "C2'" . G A 84  ? 1.2340 1.1599 1.1231 0.0029  0.0135  0.1439  84  G X "C2'" 
1783 O "O2'" . G A 84  ? 1.3327 1.2449 1.2327 0.0004  0.0180  0.1295  84  G X "O2'" 
1784 C "C1'" . G A 84  ? 1.2388 1.1693 1.1077 0.0018  0.0250  0.1407  84  G X "C1'" 
1785 N N9    . G A 84  ? 1.2439 1.1845 1.0863 -0.0066 0.0233  0.1262  84  G X N9    
1786 C C8    . G A 84  ? 1.2444 1.2023 1.0734 -0.0114 0.0075  0.1295  84  G X C8    
1787 N N7    . G A 84  ? 1.2600 1.2256 1.0645 -0.0211 0.0073  0.1132  84  G X N7    
1788 C C5    . G A 84  ? 1.2515 1.2008 1.0532 -0.0220 0.0262  0.0969  84  G X C5    
1789 C C6    . G A 84  ? 1.2455 1.1915 1.0237 -0.0316 0.0363  0.0734  84  G X C6    
1790 O O6    . G A 84  ? 1.2770 1.2355 1.0290 -0.0431 0.0285  0.0620  84  G X O6    
1791 N N1    . G A 84  ? 1.2559 1.1818 1.0445 -0.0271 0.0572  0.0628  84  G X N1    
1792 C C2    . G A 84  ? 1.2521 1.1665 1.0707 -0.0154 0.0648  0.0751  84  G X C2    
1793 N N2    . G A 84  ? 1.3330 1.2308 1.1625 -0.0112 0.0844  0.0637  84  G X N2    
1794 N N3    . G A 84  ? 1.2621 1.1811 1.0995 -0.0085 0.0538  0.0968  84  G X N3    
1795 C C4    . G A 84  ? 1.2618 1.1966 1.0891 -0.0122 0.0359  0.1058  84  G X C4    
1796 P P     . A A 85  ? 1.4149 1.3074 1.3550 0.0122  0.0192  0.1581  85  A X P     
1797 O OP1   . A A 85  ? 1.2223 1.1163 1.1591 0.0072  0.0127  0.1476  85  A X OP1   
1798 O OP2   . A A 85  ? 1.3420 1.2232 1.2932 0.0149  0.0296  0.1547  85  A X OP2   
1799 O "O5'" . A A 85  ? 1.3074 1.1980 1.2587 0.0144  0.0120  0.1737  85  A X "O5'" 
1800 C "C5'" . A A 85  ? 1.2725 1.1651 1.2277 0.0170  0.0145  0.1868  85  A X "C5'" 
1801 C "C4'" . A A 85  ? 1.1392 1.0219 1.1114 0.0177  0.0166  0.1918  85  A X "C4'" 
1802 O "O4'" . A A 85  ? 1.1135 0.9964 1.0922 0.0203  0.0263  0.1879  85  A X "O4'" 
1803 C "C3'" . A A 85  ? 1.0702 0.9405 1.0498 0.0151  0.0118  0.1885  85  A X "C3'" 
1804 O "O3'" . A A 85  ? 1.0773 0.9442 1.0565 0.0127  0.0047  0.1923  85  A X "O3'" 
1805 C "C2'" . A A 85  ? 1.0604 0.9261 1.0544 0.0162  0.0142  0.1948  85  A X "C2'" 
1806 O "O2'" . A A 85  ? 1.0822 0.9502 1.0820 0.0143  0.0102  0.2066  85  A X "O2'" 
1807 C "C1'" . A A 85  ? 1.0461 0.9200 1.0418 0.0208  0.0246  0.1917  85  A X "C1'" 
1808 N N9    . A A 85  ? 0.9995 0.8655 1.0013 0.0234  0.0313  0.1822  85  A X N9    
1809 C C8    . A A 85  ? 1.0330 0.8975 1.0252 0.0239  0.0393  0.1679  85  A X C8    
1810 N N7    . A A 85  ? 0.9367 0.7895 0.9398 0.0267  0.0459  0.1615  85  A X N7    
1811 C C5    . A A 85  ? 0.9161 0.7648 0.9373 0.0288  0.0404  0.1745  85  A X C5    
1812 C C6    . A A 85  ? 0.9974 0.8347 1.0375 0.0329  0.0420  0.1782  85  A X C6    
1813 N N6    . A A 85  ? 0.9858 0.8101 1.0312 0.0364  0.0519  0.1677  85  A X N6    
1814 N N1    . A A 85  ? 1.0134 0.8522 1.0669 0.0328  0.0324  0.1939  85  A X N1    
1815 C C2    . A A 85  ? 1.0195 0.8683 1.0666 0.0279  0.0239  0.2018  85  A X C2    
1816 N N3    . A A 85  ? 1.0137 0.8706 1.0456 0.0246  0.0235  0.1990  85  A X N3    
1817 C C4    . A A 85  ? 0.9515 0.8090 0.9710 0.0258  0.0314  0.1862  85  A X C4    
1818 P P     . C A 86  ? 1.1810 1.0369 1.1616 0.0085  0.0019  0.1855  86  C X P     
1819 O OP1   . C A 86  ? 0.9618 0.8146 0.9433 0.0068  -0.0022 0.1890  86  C X OP1   
1820 O OP2   . C A 86  ? 0.9876 0.8447 0.9644 0.0076  0.0045  0.1734  86  C X OP2   
1821 O "O5'" . C A 86  ? 1.0503 0.8956 1.0376 0.0064  0.0022  0.1897  86  C X "O5'" 
1822 C "C5'" . C A 86  ? 1.0115 0.8524 1.0019 0.0031  -0.0021 0.1987  86  C X "C5'" 
1823 C "C4'" . C A 86  ? 1.0507 0.8845 1.0463 0.0006  -0.0043 0.2029  86  C X "C4'" 
1824 O "O4'" . C A 86  ? 1.1215 0.9612 1.1282 0.0067  0.0001  0.2048  86  C X "O4'" 
1825 C "C3'" . C A 86  ? 1.0292 0.8513 1.0186 -0.0032 -0.0042 0.1971  86  C X "C3'" 
1826 O "O3'" . C A 86  ? 1.0801 0.8946 1.0601 -0.0105 -0.0074 0.1966  86  C X "O3'" 
1827 C "C2'" . C A 86  ? 1.0466 0.8648 1.0452 -0.0016 -0.0056 0.2044  86  C X "C2'" 
1828 O "O2'" . C A 86  ? 1.1142 0.9317 1.1134 -0.0069 -0.0138 0.2149  86  C X "O2'" 
1829 C "C1'" . C A 86  ? 1.0534 0.8836 1.0646 0.0066  -0.0004 0.2053  86  C X "C1'" 
1830 N N1    . C A 86  ? 1.0116 0.8390 1.0233 0.0112  0.0080  0.1950  86  C X N1    
1831 C C2    . C A 86  ? 1.0274 0.8445 1.0489 0.0139  0.0104  0.1965  86  C X C2    
1832 O O2    . C A 86  ? 1.0221 0.8355 1.0510 0.0128  0.0037  0.2084  86  C X O2    
1833 N N3    . C A 86  ? 0.9811 0.7918 1.0034 0.0170  0.0194  0.1852  86  C X N3    
1834 C C4    . C A 86  ? 0.9119 0.7291 0.9235 0.0162  0.0243  0.1728  86  C X C4    
1835 N N4    . C A 86  ? 0.9255 0.7351 0.9364 0.0171  0.0330  0.1601  86  C X N4    
1836 C C5    . C A 86  ? 0.9020 0.7328 0.9032 0.0140  0.0200  0.1734  86  C X C5    
1837 C C6    . C A 86  ? 0.9462 0.7802 0.9490 0.0122  0.0127  0.1847  86  C X C6    
1838 P P     . A A 87  ? 1.1467 0.9519 1.1178 -0.0157 -0.0041 0.1878  87  A X P     
1839 O OP1   . A A 87  ? 1.0970 0.8954 1.0587 -0.0231 -0.0056 0.1880  87  A X OP1   
1840 O OP2   . A A 87  ? 1.1350 0.9477 1.1094 -0.0119 0.0006  0.1779  87  A X OP2   
1841 O "O5'" . A A 87  ? 1.0212 0.8160 0.9913 -0.0182 -0.0051 0.1926  87  A X "O5'" 
1842 C "C5'" . A A 87  ? 1.0094 0.7962 0.9713 -0.0253 -0.0112 0.2015  87  A X "C5'" 
1843 C "C4'" . A A 87  ? 1.0285 0.8058 0.9919 -0.0256 -0.0125 0.2084  87  A X "C4'" 
1844 O "O4'" . A A 87  ? 1.1079 0.8915 1.0900 -0.0153 -0.0114 0.2116  87  A X "O4'" 
1845 C "C3'" . A A 87  ? 1.0932 0.8594 1.0510 -0.0289 -0.0052 0.2007  87  A X "C3'" 
1846 O "O3'" . A A 87  ? 1.1252 0.8822 1.0649 -0.0400 -0.0043 0.1999  87  A X "O3'" 
1847 C "C2'" . A A 87  ? 1.1131 0.8713 1.0819 -0.0238 -0.0056 0.2088  87  A X "C2'" 
1848 O "O2'" . A A 87  ? 1.1437 0.8947 1.1061 -0.0284 -0.0143 0.2243  87  A X "O2'" 
1849 C "C1'" . A A 87  ? 1.1117 0.8836 1.0979 -0.0132 -0.0065 0.2103  87  A X "C1'" 
1850 N N9    . A A 87  ? 1.0345 0.8108 1.0274 -0.0074 0.0025  0.1969  87  A X N9    
1851 C C8    . A A 87  ? 0.9992 0.7892 0.9904 -0.0055 0.0047  0.1880  87  A X C8    
1852 N N7    . A A 87  ? 1.0350 0.8270 1.0295 -0.0019 0.0117  0.1770  87  A X N7    
1853 C C5    . A A 87  ? 1.0399 0.8163 1.0407 -0.0012 0.0157  0.1776  87  A X C5    
1854 C C6    . A A 87  ? 1.0751 0.8423 1.0814 0.0009  0.0246  0.1670  87  A X C6    
1855 N N6    . A A 87  ? 1.0854 0.8609 1.0881 0.0013  0.0301  0.1525  87  A X N6    
1856 N N1    . A A 87  ? 1.0854 0.8331 1.0998 0.0017  0.0276  0.1721  87  A X N1    
1857 C C2    . A A 87  ? 1.1048 0.8459 1.1198 0.0004  0.0202  0.1888  87  A X C2    
1858 N N3    . A A 87  ? 1.0969 0.8472 1.1038 -0.0031 0.0105  0.1989  87  A X N3    
1859 C C4    . A A 87  ? 1.0466 0.8134 1.0475 -0.0037 0.0097  0.1915  87  A X C4    
1860 P P     . G A 88  ? 1.2435 0.9960 1.1785 -0.0456 0.0060  0.1872  88  G X P     
1861 O OP1   . G A 88  ? 1.2501 0.9922 1.1647 -0.0578 0.0078  0.1891  88  G X OP1   
1862 O OP2   . G A 88  ? 1.1823 0.9494 1.1280 -0.0401 0.0095  0.1754  88  G X OP2   
1863 O "O5'" . G A 88  ? 1.1863 0.9281 1.1286 -0.0442 0.0094  0.1888  88  G X "O5'" 
1864 C "C5'" . G A 88  ? 1.1107 0.8368 1.0458 -0.0480 0.0060  0.2026  88  G X "C5'" 
1865 C "C4'" . G A 88  ? 1.1836 0.8967 1.1293 -0.0457 0.0118  0.2020  88  G X "C4'" 
1866 O "O4'" . G A 88  ? 1.1711 0.8903 1.1365 -0.0334 0.0121  0.1989  88  G X "O4'" 
1867 C "C3'" . G A 88  ? 1.1569 0.8673 1.1027 -0.0527 0.0225  0.1870  88  G X "C3'" 
1868 O "O3'" . G A 88  ? 1.2015 0.8998 1.1313 -0.0652 0.0266  0.1909  88  G X "O3'" 
1869 C "C2'" . G A 88  ? 1.1567 0.8573 1.1183 -0.0470 0.0271  0.1832  88  G X "C2'" 
1870 O "O2'" . G A 88  ? 1.0374 0.7149 0.9971 -0.0497 0.0279  0.1965  88  G X "O2'" 
1871 C "C1'" . G A 88  ? 1.1896 0.9012 1.1630 -0.0337 0.0214  0.1866  88  G X "C1'" 
1872 N N9    . G A 88  ? 1.1761 0.9059 1.1556 -0.0292 0.0237  0.1714  88  G X N9    
1873 C C8    . G A 88  ? 1.1271 0.8768 1.1033 -0.0276 0.0198  0.1675  88  G X C8    
1874 N N7    . G A 88  ? 1.0235 0.7861 1.0049 -0.0237 0.0220  0.1559  88  G X N7    
1875 C C5    . G A 88  ? 1.1231 0.8733 1.1107 -0.0236 0.0287  0.1489  88  G X C5    
1876 C C6    . G A 88  ? 1.1180 0.8721 1.1091 -0.0223 0.0340  0.1340  88  G X C6    
1877 O O6    . G A 88  ? 1.1281 0.9001 1.1162 -0.0207 0.0326  0.1253  88  G X O6    
1878 N N1    . G A 88  ? 1.1085 0.8415 1.1056 -0.0238 0.0418  0.1293  88  G X N1    
1879 C C2    . G A 88  ? 1.1241 0.8348 1.1249 -0.0251 0.0435  0.1406  88  G X C2    
1880 N N2    . G A 88  ? 1.1823 0.8711 1.1912 -0.0257 0.0524  0.1349  88  G X N2    
1881 N N3    . G A 88  ? 1.1382 0.8470 1.1339 -0.0264 0.0371  0.1566  88  G X N3    
1882 C C4    . G A 88  ? 1.1466 0.8755 1.1352 -0.0262 0.0303  0.1585  88  G X C4    
1883 P P     . U A 89  ? 1.2234 0.9299 1.1483 -0.0755 0.0363  0.1765  89  U X P     
1884 O OP1   . U A 89  ? 1.2430 0.9335 1.1477 -0.0885 0.0409  0.1851  89  U X OP1   
1885 O OP2   . U A 89  ? 1.0220 0.7490 0.9498 -0.0708 0.0339  0.1683  89  U X OP2   
1886 O "O5'" . U A 89  ? 1.0764 0.7821 1.0181 -0.0770 0.0440  0.1638  89  U X "O5'" 
1887 C "C5'" . U A 89  ? 1.1275 0.8108 1.0710 -0.0804 0.0478  0.1695  89  U X "C5'" 
1888 C "C4'" . U A 89  ? 1.1731 0.8577 1.1343 -0.0791 0.0526  0.1546  89  U X "C4'" 
1889 O "O4'" . U A 89  ? 1.2748 0.9689 1.2451 -0.0657 0.0467  0.1515  89  U X "O4'" 
1890 C "C3'" . U A 89  ? 1.1970 0.9014 1.1662 -0.0863 0.0574  0.1370  89  U X "C3'" 
1891 O "O3'" . U A 89  ? 1.2315 0.9266 1.1993 -0.1008 0.0671  0.1350  89  U X "O3'" 
1892 C "C2'" . U A 89  ? 1.1752 0.8859 1.1578 -0.0812 0.0563  0.1235  89  U X "C2'" 
1893 O "O2'" . U A 89  ? 1.2416 0.9308 1.2296 -0.0887 0.0639  0.1187  89  U X "O2'" 
1894 C "C1'" . U A 89  ? 1.2096 0.9170 1.1902 -0.0668 0.0495  0.1331  89  U X "C1'" 
1895 N N1    . U A 89  ? 1.2016 0.9343 1.1831 -0.0583 0.0425  0.1294  89  U X N1    
1896 C C2    . U A 89  ? 1.1511 0.8946 1.1389 -0.0542 0.0419  0.1170  89  U X C2    
1897 O O2    . U A 89  ? 1.1546 0.8868 1.1468 -0.0578 0.0475  0.1072  89  U X O2    
1898 N N3    . U A 89  ? 1.0616 0.8274 1.0484 -0.0467 0.0353  0.1166  89  U X N3    
1899 C C4    . U A 89  ? 1.1119 0.8878 1.0949 -0.0429 0.0301  0.1261  89  U X C4    
1900 O O4    . U A 89  ? 1.1131 0.9066 1.0966 -0.0364 0.0249  0.1260  89  U X O4    
1901 C C5    . U A 89  ? 1.2357 0.9986 1.2123 -0.0483 0.0318  0.1357  89  U X C5    
1902 C C6    . U A 89  ? 1.1932 0.9362 1.1678 -0.0559 0.0375  0.1377  89  U X C6    
1903 P P     . A A 90  ? 1.1980 0.9137 1.1685 -0.1101 0.0732  0.1265  90  A X P     
1904 O OP1   . A A 90  ? 1.1965 0.8981 1.1697 -0.1256 0.0846  0.1240  90  A X OP1   
1905 O OP2   . A A 90  ? 1.1426 0.8654 1.0996 -0.1071 0.0713  0.1336  90  A X OP2   
1906 O "O5'" . A A 90  ? 1.1684 0.9133 1.1582 -0.1047 0.0682  0.1105  90  A X "O5'" 
1907 C "C5'" . A A 90  ? 1.1713 0.9283 1.1784 -0.1147 0.0727  0.0959  90  A X "C5'" 
1908 C "C4'" . A A 90  ? 1.1633 0.9543 1.1850 -0.1086 0.0655  0.0866  90  A X "C4'" 
1909 O "O4'" . A A 90  ? 1.1569 0.9676 1.1993 -0.1196 0.0678  0.0725  90  A X "O4'" 
1910 C "C3'" . A A 90  ? 1.1717 0.9696 1.1905 -0.0957 0.0542  0.0860  90  A X "C3'" 
1911 O "O3'" . A A 90  ? 1.1574 0.9686 1.1735 -0.0843 0.0485  0.0932  90  A X "O3'" 
1912 C "C2'" . A A 90  ? 1.1415 0.9618 1.1756 -0.1011 0.0499  0.0703  90  A X "C2'" 
1913 O "O2'" . A A 90  ? 1.1417 0.9863 1.1781 -0.0910 0.0388  0.0688  90  A X "O2'" 
1914 C "C1'" . A A 90  ? 1.0644 0.9004 1.1163 -0.1130 0.0563  0.0646  90  A X "C1'" 
1915 N N9    . A A 90  ? 0.9913 0.8396 1.0586 -0.1264 0.0561  0.0497  90  A X N9    
1916 C C8    . A A 90  ? 1.0550 0.8830 1.1189 -0.1374 0.0602  0.0411  90  A X C8    
1917 N N7    . A A 90  ? 1.0149 0.8618 1.0957 -0.1510 0.0585  0.0263  90  A X N7    
1918 C C5    . A A 90  ? 1.0240 0.9092 1.1233 -0.1473 0.0521  0.0270  90  A X C5    
1919 C C6    . A A 90  ? 1.0218 0.9454 1.1481 -0.1562 0.0459  0.0168  90  A X C6    
1920 N N6    . A A 90  ? 1.0324 0.9630 1.1693 -0.1738 0.0446  0.0017  90  A X N6    
1921 N N1    . A A 90  ? 0.9879 0.9435 1.1326 -0.1467 0.0409  0.0229  90  A X N1    
1922 C C2    . A A 90  ? 0.9697 0.9158 1.1033 -0.1309 0.0432  0.0361  90  A X C2    
1923 N N3    . A A 90  ? 0.9591 0.8714 1.0656 -0.1233 0.0479  0.0454  90  A X N3    
1924 C C4    . A A 90  ? 1.0041 0.8883 1.0954 -0.1317 0.0517  0.0411  90  A X C4    
1925 P P     . G A 91  ? 1.1144 0.9168 1.1172 -0.0710 0.0411  0.1029  91  G X P     
1926 O OP1   . G A 91  ? 1.2354 1.0270 1.2263 -0.0678 0.0420  0.1155  91  G X OP1   
1927 O OP2   . G A 91  ? 1.1068 0.8914 1.1056 -0.0716 0.0422  0.1006  91  G X OP2   
1928 O "O5'" . G A 91  ? 1.0803 0.9106 1.0910 -0.0622 0.0320  0.0994  91  G X "O5'" 
1929 C "C5'" . G A 91  ? 1.1037 0.9391 1.1105 -0.0520 0.0275  0.1088  91  G X "C5'" 
1930 C "C4'" . G A 91  ? 1.1070 0.9648 1.1192 -0.0436 0.0185  0.1078  91  G X "C4'" 
1931 O "O4'" . G A 91  ? 1.1719 1.0538 1.2020 -0.0461 0.0166  0.1016  91  G X "O4'" 
1932 C "C3'" . G A 91  ? 1.1123 0.9720 1.1181 -0.0427 0.0147  0.1023  91  G X "C3'" 
1933 O "O3'" . G A 91  ? 0.9390 0.8096 0.9398 -0.0327 0.0078  0.1091  91  G X "O3'" 
1934 C "C2'" . G A 91  ? 1.1754 1.0542 1.1927 -0.0514 0.0123  0.0896  91  G X "C2'" 
1935 O "O2'" . G A 91  ? 1.2045 1.0968 1.2162 -0.0517 0.0056  0.0823  91  G X "O2'" 
1936 C "C1'" . G A 91  ? 1.1493 1.0484 1.1827 -0.0485 0.0095  0.0935  91  G X "C1'" 
1937 N N9    . G A 91  ? 1.2011 1.1165 1.2533 -0.0583 0.0109  0.0839  91  G X N9    
1938 C C8    . G A 91  ? 1.2154 1.1194 1.2711 -0.0710 0.0198  0.0760  91  G X C8    
1939 N N7    . G A 91  ? 1.2202 1.1475 1.2977 -0.0787 0.0191  0.0683  91  G X N7    
1940 C C5    . G A 91  ? 1.2729 1.2289 1.3627 -0.0691 0.0080  0.0725  91  G X C5    
1941 C C6    . G A 91  ? 1.3659 1.3577 1.4839 -0.0701 0.0008  0.0697  91  G X C6    
1942 O O6    . G A 91  ? 1.4987 1.5066 1.6387 -0.0812 0.0037  0.0611  91  G X O6    
1943 N N1    . G A 91  ? 1.3977 1.4081 1.5198 -0.0566 -0.0109 0.0796  91  G X N1    
1944 C C2    . G A 91  ? 1.3244 1.3196 1.4247 -0.0453 -0.0139 0.0898  91  G X C2    
1945 N N2    . G A 91  ? 1.3130 1.3270 1.4199 -0.0337 -0.0249 0.1004  91  G X N2    
1946 N N3    . G A 91  ? 1.3189 1.2831 1.3948 -0.0453 -0.0067 0.0911  91  G X N3    
1947 C C4    . G A 91  ? 1.2827 1.2295 1.3553 -0.0567 0.0033  0.0826  91  G X C4    
1948 P P     . A A 92  ? 1.1709 1.0284 1.1589 -0.0263 0.0090  0.1146  92  A X P     
1949 O OP1   . A A 92  ? 1.1345 1.0059 1.1200 -0.0178 0.0028  0.1233  92  A X OP1   
1950 O OP2   . A A 92  ? 1.1880 1.0219 1.1736 -0.0267 0.0147  0.1210  92  A X OP2   
1951 O "O5'" . A A 92  ? 1.2188 1.0763 1.2013 -0.0312 0.0111  0.1013  92  A X "O5'" 
1952 C "C5'" . A A 92  ? 1.1693 1.0477 1.1460 -0.0316 0.0048  0.0951  92  A X "C5'" 
1953 C "C4'" . A A 92  ? 1.1310 1.0015 1.0945 -0.0320 0.0101  0.0865  92  A X "C4'" 
1954 O "O4'" . A A 92  ? 1.1544 1.0045 1.1209 -0.0396 0.0186  0.0749  92  A X "O4'" 
1955 C "C3'" . A A 92  ? 1.0964 0.9569 1.0549 -0.0220 0.0150  0.0964  92  A X "C3'" 
1956 O "O3'" . A A 92  ? 1.1513 1.0169 1.0956 -0.0221 0.0183  0.0880  92  A X "O3'" 
1957 C "C2'" . A A 92  ? 1.1743 1.0087 1.1406 -0.0222 0.0239  0.0963  92  A X "C2'" 
1958 O "O2'" . A A 92  ? 1.1856 1.0091 1.1520 -0.0146 0.0312  0.1001  92  A X "O2'" 
1959 C "C1'" . A A 92  ? 1.1034 0.9316 1.0692 -0.0331 0.0276  0.0789  92  A X "C1'" 
1960 N N9    . A A 92  ? 1.1068 0.9124 1.0822 -0.0374 0.0334  0.0794  92  A X N9    
1961 C C8    . A A 92  ? 1.1496 0.9505 1.1318 -0.0382 0.0313  0.0905  92  A X C8    
1962 N N7    . A A 92  ? 1.1804 0.9590 1.1673 -0.0437 0.0378  0.0898  92  A X N7    
1963 C C5    . A A 92  ? 1.1819 0.9486 1.1678 -0.0458 0.0449  0.0767  92  A X C5    
1964 C C6    . A A 92  ? 1.1844 0.9239 1.1753 -0.0508 0.0544  0.0705  92  A X C6    
1965 N N6    . A A 92  ? 1.2229 0.9441 1.2194 -0.0551 0.0570  0.0796  92  A X N6    
1966 N N1    . A A 92  ? 1.1684 0.8986 1.1571 -0.0520 0.0620  0.0547  92  A X N1    
1967 C C2    . A A 92  ? 1.1304 0.8803 1.1088 -0.0491 0.0595  0.0464  92  A X C2    
1968 N N3    . A A 92  ? 1.1476 0.9247 1.1189 -0.0444 0.0498  0.0533  92  A X N3    
1969 C C4    . A A 92  ? 1.1680 0.9515 1.1455 -0.0424 0.0428  0.0687  92  A X C4    
1970 P P     . G A 93  ? 1.1657 1.0571 1.0958 -0.0212 0.0095  0.0912  93  G X P     
1971 O OP1   . G A 93  ? 1.1768 1.0762 1.0932 -0.0318 0.0084  0.0731  93  G X OP1   
1972 O OP2   . G A 93  ? 1.1785 1.0828 1.1184 -0.0170 -0.0008 0.1059  93  G X OP2   
1973 O "O5'" . G A 93  ? 1.2496 1.1377 1.1706 -0.0132 0.0172  0.0984  93  G X "O5'" 
1974 C "C5'" . G A 93  ? 1.2031 1.0759 1.1368 -0.0055 0.0245  0.1080  93  G X "C5'" 
1975 C "C4'" . G A 93  ? 1.1756 1.0430 1.1036 -0.0020 0.0374  0.1030  93  G X "C4'" 
1976 O "O4'" . G A 93  ? 1.1679 1.0527 1.0750 -0.0033 0.0366  0.1023  93  G X "O4'" 
1977 C "C3'" . G A 93  ? 1.1976 1.0490 1.1244 -0.0064 0.0481  0.0838  93  G X "C3'" 
1978 O "O3'" . G A 93  ? 1.2339 1.0649 1.1812 -0.0011 0.0547  0.0879  93  G X "O3'" 
1979 C "C2'" . G A 93  ? 1.1570 1.0134 1.0666 -0.0061 0.0592  0.0743  93  G X "C2'" 
1980 O "O2'" . G A 93  ? 1.1411 0.9887 1.0656 0.0037  0.0720  0.0802  93  G X "O2'" 
1981 C "C1'" . G A 93  ? 1.1780 1.0584 1.0710 -0.0068 0.0489  0.0853  93  G X "C1'" 
1982 N N9    . G A 93  ? 1.1708 1.0656 1.0401 -0.0172 0.0410  0.0738  93  G X N9    
1983 C C8    . G A 93  ? 1.1747 1.0893 1.0385 -0.0192 0.0245  0.0847  93  G X C8    
1984 N N7    . G A 93  ? 1.2573 1.1860 1.1009 -0.0291 0.0173  0.0736  93  G X N7    
1985 C C5    . G A 93  ? 1.2373 1.1525 1.0692 -0.0354 0.0311  0.0519  93  G X C5    
1986 C C6    . G A 93  ? 1.2526 1.1735 1.0591 -0.0491 0.0307  0.0308  93  G X C6    
1987 O O6    . G A 93  ? 1.2948 1.2377 1.0850 -0.0583 0.0153  0.0293  93  G X O6    
1988 N N1    . G A 93  ? 1.2251 1.1236 1.0271 -0.0519 0.0498  0.0102  93  G X N1    
1989 C C2    . G A 93  ? 1.2371 1.1128 1.0606 -0.0410 0.0664  0.0124  93  G X C2    
1990 N N2    . G A 93  ? 1.2942 1.1487 1.1140 -0.0437 0.0851  -0.0089 93  G X N2    
1991 N N3    . G A 93  ? 1.2447 1.1185 1.0925 -0.0284 0.0644  0.0339  93  G X N3    
1992 C C4    . G A 93  ? 1.2118 1.1049 1.0608 -0.0271 0.0469  0.0519  93  G X C4    
1993 P P     . U A 94  ? 1.1876 0.9988 1.1438 -0.0073 0.0556  0.0792  94  U X P     
1994 O OP1   . U A 94  ? 1.2947 1.0908 1.2709 0.0002  0.0572  0.0939  94  U X OP1   
1995 O OP2   . U A 94  ? 1.1360 0.9599 1.0846 -0.0167 0.0441  0.0758  94  U X OP2   
1996 O "O5'" . U A 94  ? 1.2815 1.0777 1.2323 -0.0106 0.0702  0.0581  94  U X "O5'" 
1997 C "C5'" . U A 94  ? 1.2211 1.0059 1.1819 -0.0007 0.0848  0.0579  94  U X "C5'" 
1998 C "C4'" . U A 94  ? 1.2395 1.0105 1.1910 -0.0054 0.1003  0.0336  94  U X "C4'" 
1999 O "O4'" . U A 94  ? 1.2573 1.0479 1.1790 -0.0149 0.0971  0.0208  94  U X "O4'" 
2000 C "C3'" . U A 94  ? 1.2600 1.0060 1.2170 -0.0138 0.1037  0.0202  94  U X "C3'" 
2001 O "O3'" . U A 94  ? 1.2389 0.9599 1.2048 -0.0097 0.1232  0.0063  94  U X "O3'" 
2002 C "C2'" . U A 94  ? 1.2298 0.9897 1.1622 -0.0300 0.0957  0.0033  94  U X "C2'" 
2003 O "O2'" . U A 94  ? 1.2586 0.9969 1.1874 -0.0410 0.1054  -0.0199 94  U X "O2'" 
2004 C "C1'" . U A 94  ? 1.2556 1.0384 1.1650 -0.0291 0.0966  -0.0002 94  U X "C1'" 
2005 N N1    . U A 94  ? 1.2529 1.0635 1.1423 -0.0390 0.0793  0.0005  94  U X N1    
2006 C C2    . U A 94  ? 1.2764 1.0950 1.1409 -0.0539 0.0774  -0.0207 94  U X C2    
2007 O O2    . U A 94  ? 1.2633 1.0645 1.1180 -0.0608 0.0913  -0.0433 94  U X O2    
2008 N N3    . U A 94  ? 1.2250 1.0730 1.0772 -0.0610 0.0582  -0.0148 94  U X N3    
2009 C C4    . U A 94  ? 1.2022 1.0686 1.0657 -0.0536 0.0437  0.0086  94  U X C4    
2010 O O4    . U A 94  ? 1.1549 1.0470 1.0098 -0.0591 0.0277  0.0128  94  U X O4    
2011 C C5    . U A 94  ? 1.2094 1.0631 1.0955 -0.0397 0.0485  0.0267  94  U X C5    
2012 C C6    . U A 94  ? 1.2444 1.0728 1.1419 -0.0336 0.0645  0.0227  94  U X C6    
2013 P P     . C A 95  ? 1.2624 0.9570 1.2618 0.0025  0.1298  0.0204  95  C X P     
2014 O OP1   . C A 95  ? 1.3590 1.0246 1.3700 0.0066  0.1515  0.0033  95  C X OP1   
2015 O OP2   . C A 95  ? 1.2954 1.0094 1.3070 0.0144  0.1211  0.0457  95  C X OP2   
2016 O "O5'" . C A 95  ? 1.2349 0.9198 1.2368 -0.0073 0.1174  0.0270  95  C X "O5'" 
2017 C "C5'" . C A 95  ? 1.2931 0.9508 1.2966 -0.0174 0.1247  0.0116  95  C X "C5'" 
2018 C "C4'" . C A 95  ? 1.2972 0.9440 1.3121 -0.0207 0.1154  0.0283  95  C X "C4'" 
2019 O "O4'" . C A 95  ? 1.2359 0.9102 1.2374 -0.0290 0.0990  0.0345  95  C X "O4'" 
2020 C "C3'" . C A 95  ? 1.3224 0.9625 1.3583 -0.0059 0.1126  0.0553  95  C X "C3'" 
2021 O "O3'" . C A 95  ? 1.3199 0.9279 1.3773 0.0026  0.1264  0.0560  95  C X "O3'" 
2022 C "C2'" . C A 95  ? 1.2499 0.8940 1.2819 -0.0140 0.0987  0.0703  95  C X "C2'" 
2023 O "O2'" . C A 95  ? 1.2396 0.8545 1.2768 -0.0231 0.1044  0.0667  95  C X "O2'" 
2024 C "C1'" . C A 95  ? 1.1895 0.8615 1.2010 -0.0255 0.0904  0.0577  95  C X "C1'" 
2025 N N1    . C A 95  ? 1.2196 0.9214 1.2245 -0.0204 0.0778  0.0715  95  C X N1    
2026 C C2    . C A 95  ? 1.2081 0.9148 1.2145 -0.0215 0.0674  0.0894  95  C X C2    
2027 O O2    . C A 95  ? 1.2669 0.9536 1.2790 -0.0259 0.0687  0.0961  95  C X O2    
2028 N N3    . C A 95  ? 1.2081 0.9393 1.2085 -0.0181 0.0573  0.0993  95  C X N3    
2029 C C4    . C A 95  ? 1.1601 0.9110 1.1535 -0.0138 0.0563  0.0941  95  C X C4    
2030 N N4    . C A 95  ? 1.0915 0.8629 1.0806 -0.0108 0.0469  0.1050  95  C X N4    
2031 C C5    . C A 95  ? 1.1927 0.9413 1.1816 -0.0136 0.0661  0.0770  95  C X C5    
2032 C C6    . C A 95  ? 1.1882 0.9123 1.1827 -0.0171 0.0769  0.0649  95  C X C6    
2033 P P     . U A 96  ? 1.3046 0.9113 1.3889 0.0225  0.1271  0.0796  96  U X P     
2034 O OP1   . U A 96  ? 1.3360 0.9045 1.4434 0.0288  0.1422  0.0773  96  U X OP1   
2035 O OP2   . U A 96  ? 1.1983 0.8348 1.2797 0.0306  0.1274  0.0785  96  U X OP2   
2036 O "O5'" . U A 96  ? 1.1976 0.8108 1.2824 0.0211  0.1087  0.1073  96  U X "O5'" 
2037 C "C5'" . U A 96  ? 1.2377 0.8225 1.3330 0.0196  0.1081  0.1209  96  U X "C5'" 
2038 C "C4'" . U A 96  ? 1.2715 0.8674 1.3596 0.0165  0.0908  0.1454  96  U X "C4'" 
2039 O "O4'" . U A 96  ? 1.2258 0.8440 1.2890 0.0033  0.0826  0.1366  96  U X "O4'" 
2040 C "C3'" . U A 96  ? 1.2251 0.8417 1.3250 0.0292  0.0802  0.1671  96  U X "C3'" 
2041 O "O3'" . U A 96  ? 1.2549 0.8546 1.3818 0.0419  0.0811  0.1864  96  U X "O3'" 
2042 C "C2'" . U A 96  ? 1.1752 0.8078 1.2536 0.0187  0.0644  0.1786  96  U X "C2'" 
2043 O "O2'" . U A 96  ? 1.2181 0.8302 1.2947 0.0137  0.0594  0.1959  96  U X "O2'" 
2044 C "C1'" . U A 96  ? 1.2107 0.8497 1.2681 0.0051  0.0682  0.1555  96  U X "C1'" 
2045 N N1    . U A 96  ? 1.1805 0.8496 1.2284 0.0062  0.0646  0.1463  96  U X N1    
2046 C C2    . U A 96  ? 1.1745 0.8636 1.2120 0.0037  0.0520  0.1580  96  U X C2    
2047 O O2    . U A 96  ? 1.2188 0.9024 1.2523 -0.0001 0.0442  0.1735  96  U X O2    
2048 N N3    . U A 96  ? 1.0984 0.8123 1.1284 0.0049  0.0495  0.1506  96  U X N3    
2049 C C4    . U A 96  ? 1.0929 0.8147 1.1218 0.0075  0.0575  0.1342  96  U X C4    
2050 O O4    . U A 96  ? 1.1369 0.8807 1.1572 0.0080  0.0535  0.1321  96  U X O4    
2051 C C5    . U A 96  ? 1.1509 0.8520 1.1878 0.0088  0.0707  0.1211  96  U X C5    
2052 C C6    . U A 96  ? 1.1489 0.8235 1.1965 0.0084  0.0743  0.1269  96  U X C6    
2053 P P     . G A 97  ? 1.3053 0.9223 1.4610 0.0602  0.0826  0.1954  97  G X P     
2054 O OP1   . G A 97  ? 1.2867 0.8799 1.4762 0.0740  0.0876  0.2112  97  G X OP1   
2055 O OP2   . G A 97  ? 1.2201 0.8513 1.3683 0.0601  0.0949  0.1695  97  G X OP2   
2056 O "O5'" . G A 97  ? 1.1887 0.8362 1.3360 0.0581  0.0622  0.2154  97  G X "O5'" 
2057 C "C5'" . G A 97  ? 1.0795 0.7224 1.2168 0.0514  0.0465  0.2373  97  G X "C5'" 
2058 C "C4'" . G A 97  ? 1.0659 0.7384 1.1890 0.0461  0.0304  0.2468  97  G X "C4'" 
2059 O "O4'" . G A 97  ? 1.1732 0.8568 1.2692 0.0349  0.0326  0.2271  97  G X "O4'" 
2060 C "C3'" . G A 97  ? 1.1674 0.8662 1.3138 0.0576  0.0276  0.2532  97  G X "C3'" 
2061 O "O3'" . G A 97  ? 1.1640 0.8647 1.3380 0.0674  0.0181  0.2783  97  G X "O3'" 
2062 C "C2'" . G A 97  ? 1.1292 0.8521 1.2511 0.0470  0.0176  0.2499  97  G X "C2'" 
2063 O "O2'" . G A 97  ? 1.1235 0.8509 1.2342 0.0394  -0.0000 0.2690  97  G X "O2'" 
2064 C "C1'" . G A 97  ? 1.1186 0.8305 1.2118 0.0354  0.0245  0.2298  97  G X "C1'" 
2065 N N9    . G A 97  ? 1.0835 0.8075 1.1706 0.0357  0.0345  0.2086  97  G X N9    
2066 C C8    . G A 97  ? 1.0779 0.7926 1.1689 0.0390  0.0500  0.1897  97  G X C8    
2067 N N7    . G A 97  ? 1.0829 0.8139 1.1605 0.0361  0.0536  0.1749  97  G X N7    
2068 C C5    . G A 97  ? 1.0678 0.8177 1.1354 0.0318  0.0407  0.1852  97  G X C5    
2069 C C6    . G A 97  ? 1.0773 0.8475 1.1306 0.0282  0.0379  0.1793  97  G X C6    
2070 O O6    . G A 97  ? 1.1570 0.9352 1.2011 0.0276  0.0449  0.1651  97  G X O6    
2071 N N1    . G A 97  ? 1.0724 0.8527 1.1205 0.0241  0.0253  0.1927  97  G X N1    
2072 C C2    . G A 97  ? 1.0364 0.8104 1.0885 0.0220  0.0154  0.2087  97  G X C2    
2073 N N2    . G A 97  ? 0.9417 0.7261 0.9843 0.0159  0.0046  0.2169  97  G X N2    
2074 N N3    . G A 97  ? 1.0887 0.8460 1.1519 0.0252  0.0161  0.2163  97  G X N3    
2075 C C4    . G A 97  ? 1.0665 0.8119 1.1387 0.0307  0.0293  0.2043  97  G X C4    
2076 P P     . G A 98  ? 1.0933 0.8123 1.3095 0.0848  0.0242  0.2826  98  G X P     
2077 O OP1   . G A 98  ? 1.1522 0.8611 1.4037 0.0977  0.0198  0.3059  98  G X OP1   
2078 O OP2   . G A 98  ? 1.1339 0.8487 1.3502 0.0885  0.0461  0.2552  98  G X OP2   
2079 O "O5'" . G A 98  ? 1.1439 0.8977 1.3542 0.0789  0.0093  0.2903  98  G X "O5'" 
2080 C "C5'" . G A 98  ? 1.0625 0.8223 1.2516 0.0667  -0.0115 0.3062  98  G X "C5'" 
2081 C "C4'" . G A 98  ? 1.1410 0.9285 1.3196 0.0590  -0.0191 0.3032  98  G X "C4'" 
2082 O "O4'" . G A 98  ? 1.1671 0.9499 1.3137 0.0497  -0.0103 0.2810  98  G X "O4'" 
2083 C "C3'" . G A 98  ? 1.1571 0.9697 1.3696 0.0699  -0.0124 0.3025  98  G X "C3'" 
2084 O "O3'" . G A 98  ? 1.1028 0.9344 1.3481 0.0758  -0.0259 0.3255  98  G X "O3'" 
2085 C "C2'" . G A 98  ? 1.1762 1.0037 1.3644 0.0593  -0.0121 0.2897  98  G X "C2'" 
2086 O "O2'" . G A 98  ? 1.2374 1.0777 1.4145 0.0478  -0.0314 0.3027  98  G X "O2'" 
2087 C "C1'" . G A 98  ? 1.0875 0.8925 1.2392 0.0510  -0.0057 0.2726  98  G X "C1'" 
2088 N N9    . G A 98  ? 1.0656 0.8636 1.2168 0.0567  0.0137  0.2522  98  G X N9    
2089 C C8    . G A 98  ? 1.0708 0.8528 1.2385 0.0668  0.0285  0.2447  98  G X C8    
2090 N N7    . G A 98  ? 1.0845 0.8640 1.2387 0.0659  0.0431  0.2230  98  G X N7    
2091 C C5    . G A 98  ? 1.0398 0.8348 1.1697 0.0561  0.0365  0.2189  98  G X C5    
2092 C C6    . G A 98  ? 1.0635 0.8649 1.1710 0.0510  0.0436  0.2018  98  G X C6    
2093 O O6    . G A 98  ? 1.0645 0.8605 1.1646 0.0522  0.0571  0.1843  98  G X O6    
2094 N N1    . G A 98  ? 1.0883 0.9036 1.1800 0.0429  0.0324  0.2069  98  G X N1    
2095 C C2    . G A 98  ? 1.1319 0.9526 1.2260 0.0384  0.0176  0.2231  98  G X C2    
2096 N N2    . G A 98  ? 1.2601 1.0902 1.3377 0.0304  0.0105  0.2235  98  G X N2    
2097 N N3    . G A 98  ? 1.0416 0.8583 1.1526 0.0411  0.0097  0.2381  98  G X N3    
2098 C C4    . G A 98  ? 1.0492 0.8538 1.1782 0.0507  0.0195  0.2361  98  G X C4    
2099 P P     . A A 99  ? 1.2017 1.0558 1.4971 0.0921  -0.0151 0.3282  99  A X P     
2100 O OP1   . A A 99  ? 1.0752 0.9443 1.3621 0.0888  -0.0022 0.3101  99  A X OP1   
2101 O OP2   . A A 99  ? 1.3282 1.2034 1.6557 0.0952  -0.0351 0.3557  99  A X OP2   
2102 O "O5'" . A A 99  ? 1.0661 0.8951 1.3825 0.1078  0.0041  0.3215  99  A X "O5'" 
2103 C "C5'" . A A 99  ? 1.0923 0.9328 1.4559 0.1254  0.0201  0.3209  99  A X "C5'" 
2104 C "C4'" . A A 99  ? 1.1326 0.9487 1.4908 0.1319  0.0471  0.2955  99  A X "C4'" 
2105 O "O4'" . A A 99  ? 1.1509 0.9809 1.4883 0.1253  0.0595  0.2746  99  A X "O4'" 
2106 C "C3'" . A A 99  ? 1.0977 0.8778 1.4191 0.1233  0.0472  0.2862  99  A X "C3'" 
2107 O "O3'" . A A 99  ? 1.2038 0.9542 1.5467 0.1356  0.0623  0.2827  99  A X "O3'" 
2108 C "C2'" . A A 99  ? 1.1190 0.8996 1.3962 0.1095  0.0543  0.2614  99  A X "C2'" 
2109 O "O2'" . A A 99  ? 1.1668 0.9189 1.4206 0.1054  0.0679  0.2402  99  A X "O2'" 
2110 C "C1'" . A A 99  ? 1.1115 0.9186 1.4053 0.1152  0.0672  0.2529  99  A X "C1'" 
2111 N N9    . A A 99  ? 1.0680 0.8921 1.3283 0.1013  0.0603  0.2465  99  A X N9    
2112 C C8    . A A 99  ? 1.0184 0.8629 1.2745 0.0930  0.0408  0.2621  99  A X C8    
2113 N N7    . A A 99  ? 1.0396 0.8914 1.2640 0.0815  0.0392  0.2524  99  A X N7    
2114 C C5    . A A 99  ? 1.0272 0.8654 1.2328 0.0821  0.0568  0.2303  99  A X C5    
2115 C C6    . A A 99  ? 0.9508 0.7905 1.1229 0.0735  0.0622  0.2139  99  A X C6    
2116 N N6    . A A 99  ? 0.9492 0.8022 1.1025 0.0640  0.0518  0.2178  99  A X N6    
2117 N N1    . A A 99  ? 0.9656 0.7923 1.1242 0.0746  0.0782  0.1936  99  A X N1    
2118 C C2    . A A 99  ? 0.9865 0.7961 1.1649 0.0839  0.0904  0.1883  99  A X C2    
2119 N N3    . A A 99  ? 0.9949 0.7985 1.2079 0.0942  0.0884  0.2027  99  A X N3    
2120 C C4    . A A 99  ? 1.0268 0.8474 1.2525 0.0930  0.0702  0.2248  99  A X C4    
2121 P P     . U A 100 ? 1.3039 1.0420 1.6666 0.1478  0.0934  0.2583  100 U X P     
2122 O OP1   . U A 100 ? 1.2147 0.9142 1.5915 0.1556  0.1016  0.2596  100 U X OP1   
2123 O OP2   . U A 100 ? 1.2107 0.9530 1.5343 0.1359  0.1051  0.2300  100 U X OP2   
2124 O "O5'" . U A 100 ? 1.2162 0.9817 1.6358 0.1663  0.0993  0.2715  100 U X "O5'" 
2125 C "C5'" . U A 100 ? 1.1343 0.8984 1.5787 0.1788  0.1285  0.2519  100 U X "C5'" 
2126 C "C4'" . U A 100 ? 1.1009 0.8892 1.6092 0.1983  0.1326  0.2696  100 U X "C4'" 
2127 O "O4'" . U A 100 ? 1.1542 0.9162 1.7013 0.2148  0.1363  0.2821  100 U X "O4'" 
2128 C "C3'" . U A 100 ? 1.1494 0.9774 1.6754 0.1957  0.1058  0.2981  100 U X "C3'" 
2129 O "O3'" . U A 100 ? 1.2586 1.1196 1.8341 0.2086  0.1182  0.3014  100 U X "O3'" 
2130 C "C2'" . U A 100 ? 1.0912 0.9073 1.6426 0.2037  0.0860  0.3273  100 U X "C2'" 
2131 O "O2'" . U A 100 ? 1.0820 0.9351 1.6756 0.2100  0.0662  0.3564  100 U X "O2'" 
2132 C "C1'" . U A 100 ? 1.1263 0.9104 1.7114 0.2227  0.1118  0.3179  100 U X "C1'" 
2133 N N1    . U A 100 ? 1.1634 0.9126 1.7502 0.2263  0.1013  0.3344  100 U X N1    
2134 C C2    . U A 100 ? 1.1838 0.9169 1.8267 0.2491  0.1139  0.3446  100 U X C2    
2135 O O2    . U A 100 ? 1.1900 0.9382 1.8804 0.2660  0.1338  0.3389  100 U X O2    
2136 N N3    . U A 100 ? 1.2107 0.9087 1.8528 0.2515  0.1040  0.3619  100 U X N3    
2137 C C4    . U A 100 ? 1.2366 0.9160 1.8267 0.2325  0.0840  0.3691  100 U X C4    
2138 O O4    . U A 100 ? 1.3717 1.0188 1.9671 0.2364  0.0781  0.3864  100 U X O4    
2139 C C5    . U A 100 ? 1.1735 0.8733 1.7089 0.2098  0.0731  0.3559  100 U X C5    
2140 C C6    . U A 100 ? 1.1472 0.8792 1.6830 0.2079  0.0815  0.3397  100 U X C6    
2141 P P     . G A 101 ? 1.3045 1.1955 1.8613 0.1981  0.1286  0.2854  101 G X P     
2142 O OP1   . G A 101 ? 1.0919 1.0202 1.7098 0.2118  0.1378  0.2960  101 G X OP1   
2143 O OP2   . G A 101 ? 1.2271 1.0905 1.7390 0.1916  0.1520  0.2522  101 G X OP2   
2144 O "O5'" . G A 101 ? 1.1862 1.0919 1.7019 0.1771  0.0973  0.2978  101 G X "O5'" 
2145 C "C5'" . G A 101 ? 1.0711 1.0006 1.6099 0.1752  0.0685  0.3274  101 G X "C5'" 
2146 C "C4'" . G A 101 ? 1.0803 1.0227 1.5754 0.1534  0.0476  0.3298  101 G X "C4'" 
2147 O "O4'" . G A 101 ? 1.0952 1.0054 1.5310 0.1409  0.0471  0.3136  101 G X "O4'" 
2148 C "C3'" . G A 101 ? 1.0536 1.0233 1.5448 0.1458  0.0574  0.3197  101 G X "C3'" 
2149 O "O3'" . G A 101 ? 1.0281 1.0369 1.5661 0.1484  0.0484  0.3385  101 G X "O3'" 
2150 C "C2'" . G A 101 ? 1.0892 1.0488 1.5204 0.1253  0.0440  0.3124  101 G X "C2'" 
2151 O "O2'" . G A 101 ? 1.1263 1.1001 1.5568 0.1147  0.0154  0.3328  101 G X "O2'" 
2152 C "C1'" . G A 101 ? 1.0455 0.9658 1.4440 0.1256  0.0465  0.3018  101 G X "C1'" 
2153 N N9    . G A 101 ? 1.0587 0.9608 1.4311 0.1261  0.0707  0.2749  101 G X N9    
2154 C C8    . G A 101 ? 1.0575 0.9404 1.4465 0.1394  0.0922  0.2627  101 G X C8    
2155 N N7    . G A 101 ? 1.0681 0.9365 1.4239 0.1347  0.1096  0.2380  101 G X N7    
2156 C C5    . G A 101 ? 1.0044 0.8838 1.3220 0.1191  0.0986  0.2359  101 G X C5    
2157 C C6    . G A 101 ? 0.9788 0.8524 1.2529 0.1089  0.1072  0.2158  101 G X C6    
2158 O O6    . G A 101 ? 0.9961 0.8550 1.2529 0.1097  0.1256  0.1944  101 G X O6    
2159 N N1    . G A 101 ? 0.9896 0.8766 1.2391 0.0961  0.0912  0.2226  101 G X N1    
2160 C C2    . G A 101 ? 1.0242 0.9264 1.2864 0.0917  0.0710  0.2430  101 G X C2    
2161 N N2    . G A 101 ? 1.0301 0.9393 1.2632 0.0787  0.0605  0.2438  101 G X N2    
2162 N N3    . G A 101 ? 1.0156 0.9251 1.3154 0.0992  0.0614  0.2610  101 G X N3    
2163 C C4    . G A 101 ? 1.0320 0.9301 1.3591 0.1136  0.0756  0.2575  101 G X C4    
2164 P P     . A A 102 ? 1.1598 1.1981 1.7263 0.1521  0.0721  0.3296  102 A X P     
2165 O OP1   . A A 102 ? 1.0168 1.0983 1.6372 0.1533  0.0592  0.3518  102 A X OP1   
2166 O OP2   . A A 102 ? 1.1012 1.1219 1.6839 0.1694  0.1032  0.3126  102 A X OP2   
2167 O "O5'" . A A 102 ? 1.0875 1.1203 1.5945 0.1324  0.0733  0.3141  102 A X "O5'" 
2168 C "C5'" . A A 102 ? 0.9420 0.9837 1.4241 0.1141  0.0483  0.3241  102 A X "C5'" 
2169 C "C4'" . A A 102 ? 1.0419 1.0747 1.4745 0.1005  0.0565  0.3076  102 A X "C4'" 
2170 O "O4'" . A A 102 ? 1.1476 1.1449 1.5345 0.1000  0.0614  0.2913  102 A X "O4'" 
2171 C "C3'" . A A 102 ? 1.0061 1.0540 1.4494 0.1040  0.0841  0.2964  102 A X "C3'" 
2172 O "O3'" . A A 102 ? 0.9704 1.0511 1.4392 0.0962  0.0804  0.3082  102 A X "O3'" 
2173 C "C2'" . A A 102 ? 1.0794 1.1029 1.4635 0.0955  0.0926  0.2775  102 A X "C2'" 
2174 O "O2'" . A A 102 ? 1.0753 1.1025 1.4314 0.0789  0.0773  0.2826  102 A X "O2'" 
2175 C "C1'" . A A 102 ? 1.0871 1.0791 1.4483 0.0985  0.0832  0.2723  102 A X "C1'" 
2176 N N9    . A A 102 ? 1.0880 1.0626 1.4563 0.1122  0.1046  0.2577  102 A X N9    
2177 C C8    . A A 102 ? 1.0548 1.0268 1.4659 0.1278  0.1092  0.2636  102 A X C8    
2178 N N7    . A A 102 ? 1.0689 1.0194 1.4760 0.1369  0.1309  0.2454  102 A X N7    
2179 C C5    . A A 102 ? 1.0555 0.9959 1.4115 0.1256  0.1394  0.2263  102 A X C5    
2180 C C6    . A A 102 ? 1.0096 0.9288 1.3348 0.1253  0.1598  0.2013  102 A X C6    
2181 N N6    . A A 102 ? 1.2841 1.1836 1.6236 0.1365  0.1789  0.1874  102 A X N6    
2182 N N1    . A A 102 ? 1.0394 0.9578 1.3167 0.1120  0.1600  0.1901  102 A X N1    
2183 C C2    . A A 102 ? 1.0756 1.0097 1.3389 0.1012  0.1425  0.2033  102 A X C2    
2184 N N3    . A A 102 ? 1.0649 1.0164 1.3528 0.0995  0.1245  0.2245  102 A X N3    
2185 C C4    . A A 102 ? 1.0777 1.0330 1.4113 0.1115  0.1230  0.2352  102 A X C4    
2186 P P     . G A 103 ? 1.0949 1.2069 1.6156 0.1063  0.1051  0.3091  103 G X P     
2187 O OP1   . G A 103 ? 0.9063 1.0509 1.4480 0.0930  0.0957  0.3230  103 G X OP1   
2188 O OP2   . G A 103 ? 0.9896 1.1052 1.5602 0.1265  0.1117  0.3136  103 G X OP2   
2189 O "O5'" . G A 103 ? 1.1017 1.1978 1.5826 0.1058  0.1339  0.2866  103 G X "O5'" 
2190 C "C5'" . G A 103 ? 1.0569 1.1487 1.4920 0.0895  0.1325  0.2824  103 G X "C5'" 
2191 C "C4'" . G A 103 ? 1.0937 1.1655 1.4854 0.0904  0.1548  0.2617  103 G X "C4'" 
2192 O "O4'" . G A 103 ? 1.1669 1.2079 1.5348 0.0969  0.1515  0.2497  103 G X "O4'" 
2193 C "C3'" . G A 103 ? 1.0689 1.1538 1.4820 0.0997  0.1883  0.2511  103 G X "C3'" 
2194 O "O3'" . G A 103 ? 1.1484 1.2585 1.5679 0.0905  0.1990  0.2576  103 G X "O3'" 
2195 C "C2'" . G A 103 ? 1.1611 1.2164 1.5232 0.1004  0.2018  0.2286  103 G X "C2'" 
2196 O "O2'" . G A 103 ? 1.3023 1.3538 1.6135 0.0860  0.2014  0.2254  103 G X "O2'" 
2197 C "C1'" . G A 103 ? 1.2057 1.2351 1.5542 0.1021  0.1780  0.2292  103 G X "C1'" 
2198 N N9    . G A 103 ? 1.1665 1.1821 1.5417 0.1179  0.1880  0.2211  103 G X N9    
2199 C C8    . G A 103 ? 1.1326 1.1571 1.5635 0.1311  0.1835  0.2340  103 G X C8    
2200 N N7    . G A 103 ? 1.1047 1.1087 1.5481 0.1444  0.1971  0.2225  103 G X N7    
2201 C C5    . G A 103 ? 1.1403 1.1214 1.5315 0.1379  0.2115  0.1987  103 G X C5    
2202 C C6    . G A 103 ? 1.1831 1.1349 1.5599 0.1442  0.2302  0.1759  103 G X C6    
2203 O O6    . G A 103 ? 1.2152 1.1516 1.6249 0.1585  0.2395  0.1725  103 G X O6    
2204 N N1    . G A 103 ? 1.1724 1.1118 1.4900 0.1314  0.2375  0.1562  103 G X N1    
2205 C C2    . G A 103 ? 1.1184 1.0713 1.3982 0.1166  0.2281  0.1604  103 G X C2    
2206 N N2    . G A 103 ? 1.1843 1.1245 1.4109 0.1064  0.2355  0.1416  103 G X N2    
2207 N N3    . G A 103 ? 1.0840 1.0605 1.3777 0.1116  0.2124  0.1816  103 G X N3    
2208 C C4    . G A 103 ? 1.1506 1.1403 1.4995 0.1219  0.2050  0.1987  103 G X C4    
2209 P P     . A A 104 ? 1.2006 1.3406 1.6677 0.0986  0.2305  0.2563  104 A X P     
2210 O OP1   . A A 104 ? 0.9637 1.1378 1.4896 0.0971  0.2180  0.2776  104 A X OP1   
2211 O OP2   . A A 104 ? 1.1653 1.2924 1.6429 0.1153  0.2543  0.2382  104 A X OP2   
2212 O "O5'" . A A 104 ? 1.0595 1.2027 1.4837 0.0843  0.2473  0.2515  104 A X "O5'" 
2213 C "C5'" . A A 104 ? 1.0067 1.1474 1.3996 0.0674  0.2276  0.2631  104 A X "C5'" 
2214 C "C4'" . A A 104 ? 1.1611 1.2804 1.4871 0.0591  0.2354  0.2519  104 A X "C4'" 
2215 O "O4'" . A A 104 ? 1.2601 1.3495 1.5519 0.0644  0.2251  0.2383  104 A X "O4'" 
2216 C "C3'" . A A 104 ? 1.1612 1.2880 1.4743 0.0603  0.2708  0.2392  104 A X "C3'" 
2217 O "O3'" . A A 104 ? 1.1537 1.3033 1.4750 0.0496  0.2831  0.2513  104 A X "O3'" 
2218 C "C2'" . A A 104 ? 1.1872 1.2853 1.4326 0.0565  0.2700  0.2239  104 A X "C2'" 
2219 O "O2'" . A A 104 ? 1.1654 1.2588 1.3685 0.0420  0.2585  0.2345  104 A X "O2'" 
2220 C "C1'" . A A 104 ? 1.2588 1.3356 1.5058 0.0634  0.2451  0.2206  104 A X "C1'" 
2221 N N9    . A A 104 ? 1.2971 1.3634 1.5581 0.0773  0.2599  0.2025  104 A X N9    
2222 C C8    . A A 104 ? 1.2090 1.2894 1.5206 0.0902  0.2816  0.1983  104 A X C8    
2223 N N7    . A A 104 ? 1.2339 1.2945 1.5458 0.1011  0.2915  0.1804  104 A X N7    
2224 C C5    . A A 104 ? 1.2473 1.2811 1.5051 0.0935  0.2741  0.1724  104 A X C5    
2225 C C6    . A A 104 ? 1.1811 1.1859 1.4137 0.0967  0.2737  0.1536  104 A X C6    
2226 N N6    . A A 104 ? 1.1950 1.1876 1.4517 0.1094  0.2923  0.1381  104 A X N6    
2227 N N1    . A A 104 ? 1.1738 1.1617 1.3570 0.0862  0.2538  0.1510  104 A X N1    
2228 C C2    . A A 104 ? 1.2229 1.2206 1.3850 0.0750  0.2364  0.1666  104 A X C2    
2229 N N3    . A A 104 ? 1.1921 1.2126 1.3723 0.0707  0.2352  0.1847  104 A X N3    
2230 C C4    . A A 104 ? 1.2495 1.2881 1.4776 0.0797  0.2545  0.1864  104 A X C4    
2231 P P     . G A 105 ? 1.1202 1.2891 1.4513 0.0516  0.3239  0.2420  105 G X P     
2232 O OP1   . G A 105 ? 1.1922 1.3402 1.4531 0.0458  0.3367  0.2270  105 G X OP1   
2233 O OP2   . G A 105 ? 1.1412 1.3411 1.5114 0.0426  0.3292  0.2607  105 G X OP2   
2234 O "O5'" . G A 105 ? 1.1007 1.2748 1.4820 0.0715  0.3384  0.2288  105 G X "O5'" 
2235 C "C5'" . G A 105 ? 1.1073 1.2860 1.4917 0.0790  0.3767  0.2101  105 G X "C5'" 
2236 C "C4'" . G A 105 ? 1.1556 1.3014 1.4980 0.0856  0.3816  0.1860  105 G X "C4'" 
2237 O "O4'" . G A 105 ? 1.2328 1.3607 1.5882 0.0936  0.3513  0.1894  105 G X "O4'" 
2238 C "C3'" . G A 105 ? 1.1794 1.3250 1.5440 0.0993  0.4186  0.1634  105 G X "C3'" 
2239 O "O3'" . G A 105 ? 1.2687 1.4175 1.5931 0.0904  0.4514  0.1491  105 G X "O3'" 
2240 C "C2'" . G A 105 ? 1.2438 1.3547 1.5897 0.1080  0.4072  0.1469  105 G X "C2'" 
2241 O "O2'" . G A 105 ? 1.2719 1.3580 1.5409 0.0962  0.4082  0.1299  105 G X "O2'" 
2242 C "C1'" . G A 105 ? 1.2486 1.3565 1.6095 0.1074  0.3650  0.1685  105 G X "C1'" 
2243 N N9    . G A 105 ? 1.2323 1.3512 1.6661 0.1240  0.3586  0.1787  105 G X N9    
2244 C C8    . G A 105 ? 1.1608 1.3083 1.6481 0.1249  0.3414  0.2034  105 G X C8    
2245 N N7    . G A 105 ? 1.1545 1.3066 1.7000 0.1417  0.3372  0.2088  105 G X N7    
2246 C C5    . G A 105 ? 1.1893 1.3112 1.7189 0.1525  0.3543  0.1860  105 G X C5    
2247 C C6    . G A 105 ? 1.1961 1.3048 1.7691 0.1724  0.3594  0.1812  105 G X C6    
2248 O O6    . G A 105 ? 1.2061 1.3303 1.8429 0.1856  0.3477  0.1990  105 G X O6    
2249 N N1    . G A 105 ? 1.2201 1.2937 1.7556 0.1756  0.3793  0.1536  105 G X N1    
2250 C C2    . G A 105 ? 1.2905 1.3470 1.7540 0.1608  0.3910  0.1329  105 G X C2    
2251 N N2    . G A 105 ? 1.2742 1.2976 1.7092 0.1642  0.4087  0.1057  105 G X N2    
2252 N N3    . G A 105 ? 1.2919 1.3626 1.7141 0.1431  0.3848  0.1393  105 G X N3    
2253 C C4    . G A 105 ? 1.2505 1.3519 1.7101 0.1407  0.3675  0.1659  105 G X C4    
2254 P P     . A A 106 ? 1.3041 1.4706 1.6692 0.1010  0.4988  0.1330  106 A X P     
2255 O OP1   . A A 106 ? 1.3188 1.4883 1.6250 0.0852  0.5258  0.1232  106 A X OP1   
2256 O OP2   . A A 106 ? 1.2095 1.4096 1.6632 0.1124  0.4989  0.1519  106 A X OP2   
2257 O "O5'" . A A 106 ? 1.3187 1.4544 1.6833 0.1160  0.5100  0.1055  106 A X "O5'" 
2258 C "C5'" . A A 106 ? 1.3734 1.4766 1.6629 0.1073  0.5136  0.0816  106 A X "C5'" 
2259 C "C4'" . A A 106 ? 1.4298 1.5055 1.7354 0.1225  0.5270  0.0564  106 A X "C4'" 
2260 O "O4'" . A A 106 ? 1.4597 1.5246 1.8037 0.1339  0.4936  0.0707  106 A X "O4'" 
2261 C "C3'" . A A 106 ? 1.4647 1.5516 1.8309 0.1396  0.5689  0.0426  106 A X "C3'" 
2262 O "O3'" . A A 106 ? 1.5839 1.6688 1.9088 0.1313  0.6101  0.0165  106 A X "O3'" 
2263 C "C2'" . A A 106 ? 1.4353 1.4930 1.8346 0.1574  0.5626  0.0321  106 A X "C2'" 
2264 O "O2'" . A A 106 ? 1.4530 1.4727 1.7904 0.1505  0.5726  0.0009  106 A X "O2'" 
2265 C "C1'" . A A 106 ? 1.4261 1.4823 1.8287 0.1549  0.5123  0.0596  106 A X "C1'" 
2266 N N9    . A A 106 ? 1.3504 1.4351 1.8343 0.1687  0.4984  0.0878  106 A X N9    
2267 C C8    . A A 106 ? 1.2850 1.4050 1.7910 0.1616  0.4817  0.1154  106 A X C8    
2268 N N7    . A A 106 ? 1.2833 1.4245 1.8646 0.1756  0.4689  0.1363  106 A X N7    
2269 C C5    . A A 106 ? 1.3304 1.4477 1.9419 0.1948  0.4780  0.1235  106 A X C5    
2270 C C6    . A A 106 ? 1.3192 1.4422 2.0079 0.2164  0.4709  0.1369  106 A X C6    
2271 N N6    . A A 106 ? 1.2326 1.3923 1.9839 0.2216  0.4507  0.1666  106 A X N6    
2272 N N1    . A A 106 ? 1.3421 1.4311 2.0413 0.2320  0.4846  0.1191  106 A X N1    
2273 C C2    . A A 106 ? 1.3493 1.4021 1.9851 0.2246  0.5042  0.0877  106 A X C2    
2274 N N3    . A A 106 ? 1.3596 1.4066 1.9192 0.2036  0.5112  0.0720  106 A X N3    
2275 C C4    . A A 106 ? 1.3509 1.4315 1.9028 0.1903  0.4971  0.0926  106 A X C4    
2276 P P     . A A 107 ? 1.5082 1.6200 1.8896 0.1424  0.6594  0.0079  107 A X P     
2277 O OP1   . A A 107 ? 1.6134 1.7157 1.9258 0.1278  0.6966  -0.0211 107 A X OP1   
2278 O OP2   . A A 107 ? 1.4529 1.6079 1.8946 0.1446  0.6497  0.0410  107 A X OP2   
2279 O "O5'" . A A 107 ? 1.5034 1.5978 1.9530 0.1687  0.6735  -0.0063 107 A X "O5'" 
2280 C "C5'" . A A 107 ? 1.5354 1.5863 1.9507 0.1715  0.6866  -0.0391 107 A X "C5'" 
2281 C "C4'" . A A 107 ? 1.5738 1.6115 2.0689 0.1987  0.6936  -0.0420 107 A X "C4'" 
2282 O "O4'" . A A 107 ? 1.5286 1.5706 2.0614 0.2062  0.6464  -0.0095 107 A X "O4'" 
2283 C "C3'" . A A 107 ? 1.6774 1.7459 2.2599 0.2187  0.7304  -0.0395 107 A X "C3'" 
2284 O "O3'" . A A 107 ? 1.7356 1.7916 2.3049 0.2205  0.7841  -0.0764 107 A X "O3'" 
2285 C "C2'" . A A 107 ? 1.6539 1.7166 2.3184 0.2440  0.7103  -0.0220 107 A X "C2'" 
2286 O "O2'" . A A 107 ? 1.7395 1.7563 2.4034 0.2560  0.7286  -0.0504 107 A X "O2'" 
2287 C "C1'" . A A 107 ? 1.5379 1.5958 2.1688 0.2319  0.6533  0.0043  107 A X "C1'" 
2288 N N9    . A A 107 ? 1.4889 1.5920 2.1670 0.2319  0.6257  0.0428  107 A X N9    
2289 C C8    . A A 107 ? 1.4064 1.5427 2.0620 0.2137  0.6146  0.0606  107 A X C8    
2290 N N7    . A A 107 ? 1.2849 1.4558 2.0003 0.2185  0.5888  0.0934  107 A X N7    
2291 C C5    . A A 107 ? 1.3871 1.5489 2.1683 0.2422  0.5814  0.0993  107 A X C5    
2292 C C6    . A A 107 ? 1.3800 1.5663 2.2414 0.2576  0.5550  0.1298  107 A X C6    
2293 N N6    . A A 107 ? 1.3025 1.5303 2.1941 0.2499  0.5299  0.1595  107 A X N6    
2294 N N1    . A A 107 ? 1.3698 1.5353 2.2795 0.2807  0.5547  0.1291  107 A X N1    
2295 C C2    . A A 107 ? 1.3904 1.5118 2.2714 0.2873  0.5805  0.0983  107 A X C2    
2296 N N3    . A A 107 ? 1.4397 1.5349 2.2470 0.2733  0.6066  0.0658  107 A X N3    
2297 C C4    . A A 107 ? 1.4516 1.5705 2.2112 0.2511  0.6048  0.0689  107 A X C4    
2298 P P     . G A 108 ? 1.7990 1.8958 2.4280 0.2299  0.8318  -0.0785 108 G X P     
2299 O OP1   . G A 108 ? 1.7446 1.8346 2.2957 0.2097  0.8713  -0.1099 108 G X OP1   
2300 O OP2   . G A 108 ? 1.7023 1.8483 2.3866 0.2312  0.8049  -0.0367 108 G X OP2   
2301 O "O5'" . G A 108 ? 1.8286 1.9099 2.5439 0.2615  0.8615  -0.0935 108 G X "O5'" 
2302 C "C5'" . G A 108 ? 1.7707 1.8902 2.5980 0.2862  0.8670  -0.0694 108 G X "C5'" 
2303 C "C4'" . G A 108 ? 1.7642 1.8628 2.6565 0.3113  0.8428  -0.0564 108 G X "C4'" 
2304 O "O4'" . G A 108 ? 1.6757 1.7664 2.5344 0.3002  0.7829  -0.0294 108 G X "O4'" 
2305 C "C3'" . G A 108 ? 1.7192 1.8586 2.7350 0.3394  0.8465  -0.0297 108 G X "C3'" 
2306 O "O3'" . G A 108 ? 1.7288 1.8636 2.8038 0.3618  0.9009  -0.0546 108 G X "O3'" 
2307 C "C2'" . G A 108 ? 1.7402 1.8635 2.7851 0.3511  0.7957  -0.0019 108 G X "C2'" 
2308 O "O2'" . G A 108 ? 1.8079 1.8782 2.8578 0.3672  0.8093  -0.0242 108 G X "O2'" 
2309 C "C1'" . G A 108 ? 1.6424 1.7527 2.5885 0.3212  0.7536  0.0050  108 G X "C1'" 
2310 N N9    . G A 108 ? 1.6062 1.7664 2.5644 0.3089  0.7221  0.0400  108 G X N9    
2311 C C8    . G A 108 ? 1.5597 1.7382 2.4528 0.2820  0.7202  0.0402  108 G X C8    
2312 N N7    . G A 108 ? 1.4524 1.6729 2.3745 0.2753  0.6911  0.0736  108 G X N7    
2313 C C5    . G A 108 ? 1.4801 1.7135 2.4900 0.2984  0.6709  0.0969  108 G X C5    
2314 C C6    . G A 108 ? 1.4474 1.7236 2.5195 0.3011  0.6350  0.1353  108 G X C6    
2315 O O6    . G A 108 ? 1.3992 1.7089 2.4617 0.2828  0.6158  0.1547  108 G X O6    
2316 N N1    . G A 108 ? 1.4651 1.7427 2.6173 0.3273  0.6220  0.1512  108 G X N1    
2317 C C2    . G A 108 ? 1.4811 1.7202 2.6535 0.3495  0.6422  0.1330  108 G X C2    
2318 N N2    . G A 108 ? 1.4796 1.7256 2.7333 0.3739  0.6241  0.1562  108 G X N2    
2319 N N3    . G A 108 ? 1.5025 1.6985 2.6180 0.3467  0.6775  0.0949  108 G X N3    
2320 C C4    . G A 108 ? 1.5436 1.7405 2.5784 0.3203  0.6893  0.0784  108 G X C4    
2321 P P     . A A 109 ? 1.8236 2.0186 2.9829 0.3731  0.9382  -0.0464 109 A X P     
2322 O OP1   . A A 109 ? 1.7893 1.9650 2.9806 0.3913  1.0017  -0.0843 109 A X OP1   
2323 O OP2   . A A 109 ? 1.8164 2.0469 2.9197 0.3436  0.9302  -0.0361 109 A X OP2   
2324 O "O5'" . A A 109 ? 1.8145 2.0463 3.0865 0.3976  0.9020  -0.0017 109 A X "O5'" 
2325 C "C5'" . A A 109 ? 1.7546 1.9577 3.0862 0.4258  0.8919  0.0040  109 A X "C5'" 
2326 C "C4'" . A A 109 ? 1.7044 1.9502 3.1267 0.4417  0.8481  0.0522  109 A X "C4'" 
2327 O "O4'" . A A 109 ? 1.6874 1.9336 3.0487 0.4186  0.7889  0.0776  109 A X "O4'" 
2328 C "C3'" . A A 109 ? 1.7616 2.0807 3.2689 0.4472  0.8598  0.0740  109 A X "C3'" 
2329 O "O3'" . A A 109 ? 1.7538 2.0904 3.3614 0.4776  0.9070  0.0648  109 A X "O3'" 
2330 C "C2'" . A A 109 ? 1.6871 2.0389 3.2306 0.4460  0.7960  0.1217  109 A X "C2'" 
2331 O "O2'" . A A 109 ? 1.6231 1.9696 3.2521 0.4773  0.7805  0.1418  109 A X "O2'" 
2332 C "C1'" . A A 109 ? 1.6265 1.9330 3.0543 0.4199  0.7572  0.1182  109 A X "C1'" 
2333 N N9    . A A 109 ? 1.6111 1.9423 2.9721 0.3869  0.7399  0.1249  109 A X N9    
2334 C C8    . A A 109 ? 1.6058 1.9146 2.8638 0.3602  0.7553  0.0990  109 A X C8    
2335 N N7    . A A 109 ? 1.5876 1.9259 2.8107 0.3355  0.7312  0.1168  109 A X N7    
2336 C C5    . A A 109 ? 1.5930 1.9757 2.8992 0.3448  0.6975  0.1547  109 A X C5    
2337 C C6    . A A 109 ? 1.6237 2.0500 2.9419 0.3278  0.6610  0.1863  109 A X C6    
2338 N N6    . A A 109 ? 1.6546 2.0854 2.9006 0.2982  0.6547  0.1854  109 A X N6    
2339 N N1    . A A 109 ? 1.6211 2.0871 3.0299 0.3416  0.6319  0.2193  109 A X N1    
2340 C C2    . A A 109 ? 1.6214 2.0826 3.1051 0.3727  0.6382  0.2227  109 A X C2    
2341 N N3    . A A 109 ? 1.6095 2.0286 3.0932 0.3928  0.6721  0.1960  109 A X N3    
2342 C C4    . A A 109 ? 1.6032 1.9836 2.9941 0.3764  0.7011  0.1610  109 A X C4    
2343 P P     . U A 110 ? 1.7895 2.1793 3.4300 0.4715  0.9516  0.0553  110 U X P     
2344 O OP1   . U A 110 ? 1.7807 2.1330 3.4035 0.4779  1.0040  0.0123  110 U X OP1   
2345 O OP2   . U A 110 ? 1.8032 2.2116 3.3609 0.4357  0.9357  0.0601  110 U X OP2   
2346 O "O5'" . U A 110 ? 1.8280 2.2793 3.5835 0.4870  0.9231  0.0967  110 U X "O5'" 
2347 C "C5'" . U A 110 ? 1.7061 2.1648 3.5163 0.5022  0.8694  0.1353  110 U X "C5'" 
2348 C "C4'" . U A 110 ? 1.7069 2.2393 3.5827 0.4962  0.8345  0.1767  110 U X "C4'" 
2349 O "O4'" . U A 110 ? 1.6535 2.1922 3.4848 0.4776  0.7892  0.1995  110 U X "O4'" 
2350 C "C3'" . U A 110 ? 1.8735 2.4577 3.7614 0.4797  0.8659  0.1701  110 U X "C3'" 
2351 O "O3'" . U A 110 ? 1.9283 2.5339 3.8898 0.4966  0.8918  0.1653  110 U X "O3'" 
2352 C "C2'" . U A 110 ? 1.8106 2.4517 3.7215 0.4628  0.8200  0.2097  110 U X "C2'" 
2353 O "O2'" . U A 110 ? 1.9051 2.5905 3.9125 0.4770  0.7869  0.2435  110 U X "O2'" 
2354 C "C1'" . U A 110 ? 1.7464 2.3446 3.5882 0.4552  0.7765  0.2185  110 U X "C1'" 
2355 N N1    . U A 110 ? 1.7979 2.3691 3.5140 0.4189  0.7721  0.2017  110 U X N1    
2356 C C2    . U A 110 ? 1.7947 2.3993 3.4895 0.3925  0.7306  0.2280  110 U X C2    
2357 O O2    . U A 110 ? 1.8298 2.4847 3.6010 0.3961  0.6988  0.2616  110 U X O2    
2358 N N3    . U A 110 ? 1.7851 2.3622 3.3667 0.3611  0.7272  0.2136  110 U X N3    
2359 C C4    . U A 110 ? 1.7713 2.2955 3.2608 0.3533  0.7589  0.1771  110 U X C4    
2360 O O4    . U A 110 ? 1.8243 2.3310 3.2187 0.3249  0.7499  0.1703  110 U X O4    
2361 C C5    . U A 110 ? 1.7407 2.2335 3.2553 0.3796  0.8000  0.1497  110 U X C5    
2362 C C6    . U A 110 ? 1.7378 2.2530 3.3634 0.4114  0.8062  0.1623  110 U X C6    
2363 P P     . U A 111 ? 2.1741 2.7763 4.1114 0.4903  0.9579  0.1247  111 U X P     
2364 O OP1   . U A 111 ? 2.1162 2.7547 4.1517 0.5097  0.9711  0.1324  111 U X OP1   
2365 O OP2   . U A 111 ? 2.1428 2.6732 3.9948 0.4898  0.9892  0.0837  111 U X OP2   
2366 O "O5'" . U A 111 ? 2.0428 2.6894 3.9412 0.4581  0.9636  0.1296  111 U X "O5'" 
2367 C "C5'" . U A 111 ? 2.0493 2.7549 4.0008 0.4510  0.9818  0.1366  111 U X "C5'" 
2368 C "C4'" . U A 111 ? 2.0014 2.7651 3.9831 0.4335  0.9388  0.1761  111 U X "C4'" 
2369 O "O4'" . U A 111 ? 1.9564 2.6968 3.8984 0.4287  0.8933  0.1937  111 U X "O4'" 
2370 C "C3'" . U A 111 ? 2.0119 2.8072 3.9500 0.4012  0.9600  0.1722  111 U X "C3'" 
2371 O "O3'" . U A 111 ? 1.6846 2.5292 3.6834 0.3999  0.9864  0.1723  111 U X "O3'" 
2372 C "C2'" . U A 111 ? 2.0258 2.8459 3.9573 0.3830  0.9070  0.2074  111 U X "C2'" 
2373 O "O2'" . U A 111 ? 2.0995 2.9792 4.1256 0.3863  0.8722  0.2418  111 U X "O2'" 
2374 C "C1'" . U A 111 ? 1.9333 2.7028 3.8382 0.3989  0.8766  0.2094  111 U X "C1'" 
2375 N N1    . U A 111 ? 1.9094 2.6257 3.7004 0.3829  0.8897  0.1856  111 U X N1    
2376 C C2    . U A 111 ? 1.9093 2.6189 3.6204 0.3512  0.8454  0.2010  111 U X C2    
2377 O O2    . U A 111 ? 1.8904 2.6435 3.6390 0.3394  0.8072  0.2330  111 U X O2    
2378 N N3    . U A 111 ? 1.9411 2.5908 3.5274 0.3333  0.8478  0.1767  111 U X N3    
2379 C C4    . U A 111 ? 1.9728 2.5710 3.5045 0.3414  0.8875  0.1389  111 U X C4    
2380 O O4    . U A 111 ? 2.0685 2.6194 3.4875 0.3215  0.8811  0.1218  111 U X O4    
2381 C C5    . U A 111 ? 1.9393 2.5451 3.5566 0.3732  0.9331  0.1228  111 U X C5    
2382 C C6    . U A 111 ? 1.9163 2.5793 3.6589 0.3935  0.9329  0.1468  111 U X C6    
# 
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   G 1   1   1   G G X . n 
A 1 2   G 2   2   2   G G X . n 
A 1 3   A 3   3   3   A A X . n 
A 1 4   U 4   4   4   U U X . n 
A 1 5   C 5   5   5   C C X . n 
A 1 6   U 6   6   6   U U X . n 
A 1 7   U 7   7   7   U U X . n 
A 1 8   C 8   8   8   C C X . n 
A 1 9   G 9   9   9   G G X . n 
A 1 10  G 10  10  10  G G X . n 
A 1 11  G 11  11  11  G G X . n 
A 1 12  G 12  12  12  G G X . n 
A 1 13  C 13  13  13  C C X . n 
A 1 14  A 14  14  14  A A X . n 
A 1 15  G 15  15  15  G G X . n 
A 1 16  G 16  16  16  G G X . n 
A 1 17  G 17  17  17  G G X . n 
A 1 18  U 18  18  18  U U X . n 
A 1 19  G 19  19  19  G G X . n 
A 1 20  A 20  20  20  A A X . n 
A 1 21  A 21  21  21  A A X . n 
A 1 22  A 22  22  22  A A X . n 
A 1 23  U 23  23  23  U U X . n 
A 1 24  U 24  24  24  U U X . n 
A 1 25  C 25  25  25  C C X . n 
A 1 26  C 26  26  26  C C X . n 
A 1 27  C 27  27  27  C C X . n 
A 1 28  G 28  28  28  G G X . n 
A 1 29  A 29  29  29  A A X . n 
A 1 30  C 30  30  30  C C X . n 
A 1 31  C 31  31  31  C C X . n 
A 1 32  G 32  32  32  G G X . n 
A 1 33  G 33  33  33  G G X . n 
A 1 34  U 34  34  34  U U X . n 
A 1 35  G 35  35  35  G G X . n 
A 1 36  G 36  36  36  G G X . n 
A 1 37  U 37  37  37  U U X . n 
A 1 38  A 38  38  38  A A X . n 
A 1 39  U 39  39  39  U U X . n 
A 1 40  A 40  40  40  A A X . n 
A 1 41  G 41  41  41  G G X . n 
A 1 42  U 42  42  42  U U X . n 
A 1 43  C 43  43  43  C C X . n 
A 1 44  C 44  44  44  C C X . n 
A 1 45  A 45  45  45  A A X . n 
A 1 46  C 46  46  46  C C X . n 
A 1 47  G 47  47  47  G G X . n 
A 1 48  A 48  48  48  A A X . n 
A 1 49  A 49  49  49  A A X . n 
A 1 50  A 50  50  50  A A X . n 
A 1 51  G 51  51  51  G G X . n 
A 1 52  U 52  52  52  U U X . n 
A 1 53  A 53  53  53  A A X . n 
A 1 54  U 54  54  54  U U X . n 
A 1 55  U 55  55  55  U U X . n 
A 1 56  U 56  56  56  U U X . n 
A 1 57  G 57  57  57  G G X . n 
A 1 58  C 58  58  58  C C X . n 
A 1 59  U 59  59  59  U U X . n 
A 1 60  U 60  60  60  U U X . n 
A 1 61  U 61  61  61  U U X . n 
A 1 62  G 62  62  62  G G X . n 
A 1 63  A 63  63  63  A A X . n 
A 1 64  U 64  64  64  U U X . n 
A 1 65  U 65  65  65  U U X . n 
A 1 66  U 66  66  66  U U X . n 
A 1 67  G 67  67  67  G G X . n 
A 1 68  G 68  68  68  G G X . n 
A 1 69  U 69  69  69  U U X . n 
A 1 70  G 70  70  70  G G X . n 
A 1 71  A 71  71  71  A A X . n 
A 1 72  A 72  72  72  A A X . n 
A 1 73  A 73  73  73  A A X . n 
A 1 74  U 74  74  74  U U X . n 
A 1 75  U 75  75  75  U U X . n 
A 1 76  C 76  76  76  C C X . n 
A 1 77  C 77  77  77  C C X . n 
A 1 78  A 78  78  78  A A X . n 
A 1 79  A 79  79  79  A A X . n 
A 1 80  A 80  80  80  A A X . n 
A 1 81  A 81  81  81  A A X . n 
A 1 82  C 82  82  82  C C X . n 
A 1 83  C 83  83  83  C C X . n 
A 1 84  G 84  84  84  G G X . n 
A 1 85  A 85  85  85  A A X . n 
A 1 86  C 86  86  86  C C X . n 
A 1 87  A 87  87  87  A A X . n 
A 1 88  G 88  88  88  G G X . n 
A 1 89  U 89  89  89  U U X . n 
A 1 90  A 90  90  90  A A X . n 
A 1 91  G 91  91  91  G G X . n 
A 1 92  A 92  92  92  A A X . n 
A 1 93  G 93  93  93  G G X . n 
A 1 94  U 94  94  94  U U X . n 
A 1 95  C 95  95  95  C C X . n 
A 1 96  U 96  96  96  U U X . n 
A 1 97  G 97  97  97  G G X . n 
A 1 98  G 98  98  98  G G X . n 
A 1 99  A 99  99  99  A A X . n 
A 1 100 U 100 100 100 U U X . n 
A 1 101 G 101 101 101 G G X . n 
A 1 102 A 102 102 102 A A X . n 
A 1 103 G 103 103 103 G G X . n 
A 1 104 A 104 104 104 A A X . n 
A 1 105 G 105 105 105 G G X . n 
A 1 106 A 106 106 106 A A X . n 
A 1 107 A 107 107 107 A A X . n 
A 1 108 G 108 108 108 G G X . n 
A 1 109 A 109 109 109 A A X . n 
A 1 110 U 110 110 110 U U X . n 
A 1 111 U 111 111 111 U U X . n 
A 1 112 C 112 112 ?   ? ? X . 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 SO4 1 201 1 SO4 SO4 X . 
C 3 MG  1 202 1 MG  MG  X . 
D 4 HOH 1 301 2 HOH HOH X . 
D 4 HOH 2 302 1 HOH HOH X . 
# 
_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 O4  ? A U 89 ? X U 89 ? 1_555 MG ? C MG . ? X MG 202 ? 1_555 OP2 ? A A   92 ? X A   92  ? 1_555 76.8 ? 
2 O4  ? A U 89 ? X U 89 ? 1_555 MG ? C MG . ? X MG 202 ? 1_555 O   ? D HOH .  ? X HOH 301 ? 1_555 85.5 ? 
3 OP2 ? A A 92 ? X A 92 ? 1_555 MG ? C MG . ? X MG 202 ? 1_555 O   ? D HOH .  ? X HOH 301 ? 1_555 76.3 ? 
# 
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 2020-09-02 
2 'Structure model' 1 1 2020-09-23 
3 'Structure model' 1 2 2020-11-11 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
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' 'Structure summary'   
2 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' audit_author    
2 3 'Structure model' citation        
3 3 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 3 'Structure model' '_citation.journal_volume'          
2 3 'Structure model' '_citation.page_first'              
3 3 'Structure model' '_citation.page_last'               
4 3 'Structure model' '_citation.pdbx_database_id_PubMed' 
5 3 'Structure model' '_citation.title'                   
6 3 'Structure model' '_citation_author.name'             
# 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         11.140 
_pdbx_refine_tls.origin_y         -14.882 
_pdbx_refine_tls.origin_z         -30.679 
_pdbx_refine_tls.T[1][1]          1.0823 
_pdbx_refine_tls.T[2][2]          0.9913 
_pdbx_refine_tls.T[3][3]          0.9917 
_pdbx_refine_tls.T[1][2]          0.0257 
_pdbx_refine_tls.T[1][3]          0.1485 
_pdbx_refine_tls.T[2][3]          0.1038 
_pdbx_refine_tls.L[1][1]          2.9108 
_pdbx_refine_tls.L[2][2]          2.8371 
_pdbx_refine_tls.L[3][3]          2.0720 
_pdbx_refine_tls.L[1][2]          0.9563 
_pdbx_refine_tls.L[1][3]          -0.6492 
_pdbx_refine_tls.L[2][3]          -0.2562 
_pdbx_refine_tls.S[1][1]          0.2585 
_pdbx_refine_tls.S[2][2]          -0.0100 
_pdbx_refine_tls.S[3][3]          0.0001 
_pdbx_refine_tls.S[1][2]          -0.8568 
_pdbx_refine_tls.S[1][3]          0.4733 
_pdbx_refine_tls.S[2][3]          0.5371 
_pdbx_refine_tls.S[2][1]          0.7003 
_pdbx_refine_tls.S[3][1]          -0.3282 
_pdbx_refine_tls.S[3][2]          -0.0992 
# 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_auth_asym_id    X 
_pdbx_refine_tls_group.beg_auth_seq_id     1 
_pdbx_refine_tls_group.end_auth_asym_id    X 
_pdbx_refine_tls_group.end_auth_seq_id     111 
_pdbx_refine_tls_group.selection_details   '( CHAIN X AND RESID 1:111 )' 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.end_label_asym_id   ? 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.selection           ? 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX      ? ? ? 1.18rc5_3822 1 
? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.25         2 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS         ? ? ? .            3 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? XDS         ? ? ? .            4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER      ? ? ? .            5 
# 
_pdbx_entry_details.entry_id                 6WJR 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.has_ligand_of_interest   N 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            P 
_pdbx_validate_rmsd_bond.auth_asym_id_1            X 
_pdbx_validate_rmsd_bond.auth_comp_id_1            G 
_pdbx_validate_rmsd_bond.auth_seq_id_1             1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            OP3 
_pdbx_validate_rmsd_bond.auth_asym_id_2            X 
_pdbx_validate_rmsd_bond.auth_comp_id_2            G 
_pdbx_validate_rmsd_bond.auth_seq_id_2             1 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.481 
_pdbx_validate_rmsd_bond.bond_target_value         1.607 
_pdbx_validate_rmsd_bond.bond_deviation            -0.126 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.012 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             C5 
_pdbx_validate_rmsd_angle.auth_asym_id_1             X 
_pdbx_validate_rmsd_angle.auth_comp_id_1             U 
_pdbx_validate_rmsd_angle.auth_seq_id_1              52 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             C6 
_pdbx_validate_rmsd_angle.auth_asym_id_2             X 
_pdbx_validate_rmsd_angle.auth_comp_id_2             U 
_pdbx_validate_rmsd_angle.auth_seq_id_2              52 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             N1 
_pdbx_validate_rmsd_angle.auth_asym_id_3             X 
_pdbx_validate_rmsd_angle.auth_comp_id_3             U 
_pdbx_validate_rmsd_angle.auth_seq_id_3              52 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                119.21 
_pdbx_validate_rmsd_angle.angle_target_value         122.70 
_pdbx_validate_rmsd_angle.angle_deviation            -3.49 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.50 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
_pdbx_unobs_or_zero_occ_residues.id               1 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_residues.polymer_flag     Y 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id     X 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id     C 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id      112 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_residues.label_asym_id    A 
_pdbx_unobs_or_zero_occ_residues.label_comp_id    C 
_pdbx_unobs_or_zero_occ_residues.label_seq_id     112 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
6WJR 'double helix'         
6WJR 'a-form double helix'  
6WJR 'hairpin loop'         
6WJR 'mismatched base pair' 
# 
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 G 2  1_555 A U 111 1_555 -1.709 -0.631 -1.240 -21.349 5.700   -18.252  1  X_G2:U111_X X 2  ? X 111 ? 28 1  
1 A A 3  1_555 A U 110 1_555 -0.092 -0.143 -0.321 -7.110  5.464   -3.456   2  X_A3:U110_X X 3  ? X 110 ? 20 1  
1 A U 4  1_555 A A 109 1_555 -0.183 0.001  0.346  -0.538  -3.886  -2.962   3  X_U4:A109_X X 4  ? X 109 ? 20 1  
1 A C 5  1_555 A G 108 1_555 0.052  -0.145 0.476  -2.947  -10.166 -5.338   4  X_C5:G108_X X 5  ? X 108 ? 19 1  
1 A U 6  1_555 A A 107 1_555 -0.241 -0.135 0.435  -9.116  -9.061  6.526    5  X_U6:A107_X X 6  ? X 107 ? 20 1  
1 A U 7  1_555 A A 106 1_555 -0.025 -0.128 0.552  -2.675  -6.450  2.868    6  X_U7:A106_X X 7  ? X 106 ? 20 1  
1 A C 8  1_555 A G 105 1_555 0.141  -0.236 0.409  -2.505  -7.103  -1.390   7  X_C8:G105_X X 8  ? X 105 ? 19 1  
1 A G 9  1_555 A A 104 1_555 6.529  -3.927 0.839  -30.939 -51.063 -20.510  8  X_G9:A104_X X 9  ? X 104 ? 11 10 
1 A G 10 1_555 A G 47  1_555 -5.427 -1.450 0.412  38.795  -21.781 62.860   9  X_G10:G47_X X 10 ? X 47  ? ?  ?  
1 A G 33 1_555 A C 46  1_555 -0.188 -0.234 0.262  2.917   -14.829 2.156    10 X_G33:C46_X X 33 ? X 46  ? 19 1  
1 A U 34 1_555 A A 45  1_555 -0.145 -0.200 0.199  -1.652  -14.952 -1.221   11 X_U34:A45_X X 34 ? X 45  ? 20 1  
1 A G 35 1_555 A C 44  1_555 -0.074 -0.261 0.331  -1.666  -11.182 -2.075   12 X_G35:C44_X X 35 ? X 44  ? 19 1  
1 A G 36 1_555 A C 43  1_555 -0.098 -0.189 0.196  -4.692  -9.882  1.017    13 X_G36:C43_X X 36 ? X 43  ? 19 1  
1 A U 37 1_555 A A 40  1_555 4.561  -2.959 -0.182 9.792   3.222   -88.401  14 X_U37:A40_X X 37 ? X 40  ? 24 4  
1 A A 38 1_555 A G 70  1_555 -6.591 -3.776 0.916  -7.728  9.086   6.611    15 X_A38:G70_X X 38 ? X 70  ? 11 9  
1 A A 73 1_555 A U 69  1_555 -4.001 -1.731 0.808  -11.378 11.631  -86.489  16 X_A73:U69_X X 73 ? X 69  ? 24 4  
1 A C 76 1_555 A G 68  1_555 0.096  -0.042 0.190  3.738   -1.034  1.962    17 X_C76:G68_X X 76 ? X 68  ? 19 1  
1 A C 77 1_555 A G 67  1_555 0.179  -0.216 0.465  -2.903  -3.409  -0.209   18 X_C77:G67_X X 77 ? X 67  ? 19 1  
1 A A 78 1_555 A U 66  1_555 0.000  -0.033 0.282  -4.935  -4.060  1.617    19 X_A78:U66_X X 78 ? X 66  ? 20 1  
1 A A 79 1_555 A U 65  1_555 0.159  -0.180 0.503  2.559   -5.089  2.532    20 X_A79:U65_X X 79 ? X 65  ? 20 1  
1 A A 80 1_555 A U 64  1_555 -0.118 -0.263 0.076  0.827   -3.331  10.186   21 X_A80:U64_X X 80 ? X 64  ? 20 1  
1 A A 81 1_555 A U 42  1_555 0.133  0.004  -0.185 -2.087  -2.727  -1.682   22 X_A81:U42_X X 81 ? X 42  ? 20 1  
1 A C 82 1_555 A G 41  1_555 0.267  -0.153 0.469  -4.180  -15.957 1.120    23 X_C82:G41_X X 82 ? X 41  ? 19 1  
1 A C 83 1_555 A G 32  1_555 0.088  -0.162 0.886  -14.553 -4.739  -3.269   24 X_C83:G32_X X 83 ? X 32  ? 19 1  
1 A G 84 1_555 A C 31  1_555 -0.161 -0.163 0.389  10.059  -3.871  -3.027   25 X_G84:C31_X X 84 ? X 31  ? 19 1  
1 A G 93 1_555 A C 30  1_555 -0.244 -0.198 0.336  5.551   -7.871  0.289    26 X_G93:C30_X X 93 ? X 30  ? 19 1  
1 A U 94 1_555 A A 29  1_555 -0.029 -0.085 0.052  6.955   -8.257  -1.770   27 X_U94:A29_X X 94 ? X 29  ? 20 1  
1 A C 13 1_555 A G 28  1_555 3.860  1.376  0.317  -6.472  -15.381 57.720   28 X_C13:G28_X X 13 ? X 28  ? ?  5  
1 A G 15 1_555 A C 27  1_555 -0.259 0.183  -0.207 1.107   -5.293  12.267   29 X_G15:C27_X X 15 ? X 27  ? 19 1  
1 A G 16 1_555 A C 26  1_555 -0.196 -0.193 -0.305 -1.593  -9.010  2.182    30 X_G16:C26_X X 16 ? X 26  ? 19 1  
1 A G 17 1_555 A C 25  1_555 -0.056 -0.111 -0.242 -12.461 -1.797  -3.030   31 X_G17:C25_X X 17 ? X 25  ? 19 1  
1 A U 18 1_555 A A 22  1_555 4.207  -2.118 0.299  6.289   8.501   -90.637  32 X_U18:A22_X X 18 ? X 22  ? 24 4  
1 A G 19 1_555 A A 90  1_555 6.655  -4.135 0.774  20.340  11.420  4.588    33 X_G19:A90_X X 19 ? X 90  ? 11 9  
1 A A 48 1_555 A U 61  1_555 -5.059 -0.899 -0.495 4.676   -12.449 -2.423   34 X_A48:U61_X X 48 ? X 61  ? ?  ?  
1 A A 49 1_555 A U 60  1_555 0.014  -0.092 0.318  2.205   -9.717  2.484    35 X_A49:U60_X X 49 ? X 60  ? 20 1  
1 A A 50 1_555 A U 59  1_555 0.372  -0.139 0.266  -0.030  -7.275  0.300    36 X_A50:U59_X X 50 ? X 59  ? 20 1  
1 A G 51 1_555 A C 58  1_555 -0.253 -0.299 -0.039 5.074   -12.582 1.799    37 X_G51:C58_X X 51 ? X 58  ? 19 1  
1 A U 52 1_555 A G 57  1_555 -4.484 1.431  -0.208 22.190  6.371   -116.730 38 X_U52:G57_X X 52 ? X 57  ? ?  4  
1 A A 85 1_555 A G 98  1_555 -0.765 1.562  -0.090 -1.792  -11.159 -7.737   39 X_A85:G98_X X 85 ? X 98  ? 8  1  
1 A C 86 1_555 A G 97  1_555 0.238  -0.216 0.191  4.311   -16.287 -0.049   40 X_C86:G97_X X 86 ? X 97  ? 19 1  
1 A A 87 1_555 A U 96  1_555 0.132  -0.025 -0.018 -5.586  -21.475 1.884    41 X_A87:U96_X X 87 ? X 96  ? 20 1  
1 A G 88 1_555 A C 95  1_555 -0.192 -0.112 0.443  -15.905 -20.980 -0.585   42 X_G88:C95_X X 88 ? X 95  ? 19 1  
1 A U 89 1_555 A A 92  1_555 4.563  -2.691 0.524  2.368   15.049  -90.407  43 X_U89:A92_X X 89 ? X 92  ? 24 4  
# 
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 G 2  1_555 A U 111 1_555 A A 3  1_555 A U 110 1_555 -0.951 -0.436 3.173  -11.652 7.237   35.775  -1.582  -0.023  3.176 11.283  
18.166  38.234  1  XX_G2A3:U110U111_XX X 2  ? X 111 ? X 3  ? X 110 ? 
1 A A 3  1_555 A U 110 1_555 A U 4  1_555 A A 109 1_555 0.321  -1.442 3.077  -4.484  7.498   32.568  -3.570  -1.202  2.623 13.079  
7.822   33.689  2  XX_A3U4:A109U110_XX X 3  ? X 110 ? X 4  ? X 109 ? 
1 A U 4  1_555 A A 109 1_555 A C 5  1_555 A G 108 1_555 0.008  -2.616 2.929  1.577   7.770   34.562  -5.222  0.175   2.304 12.869  
-2.612  35.433  3  XX_U4C5:G108A109_XX X 4  ? X 109 ? X 5  ? X 108 ? 
1 A C 5  1_555 A G 108 1_555 A U 6  1_555 A A 107 1_555 -0.129 -1.498 3.226  -0.886  4.327   33.307  -3.272  0.085   3.016 7.509   
1.537   33.590  4  XX_C5U6:A107G108_XX X 5  ? X 108 ? X 6  ? X 107 ? 
1 A U 6  1_555 A A 107 1_555 A U 7  1_555 A A 106 1_555 -0.451 -1.422 2.997  -4.571  4.183   29.373  -3.518  0.027   2.809 8.136   
8.891   30.006  5  XX_U6U7:A106A107_XX X 6  ? X 107 ? X 7  ? X 106 ? 
1 A U 7  1_555 A A 106 1_555 A C 8  1_555 A G 105 1_555 0.262  -2.058 3.187  -0.388  -2.210  34.105  -3.155  -0.506  3.307 -3.763  
0.660   34.176  6  XX_U7C8:G105A106_XX X 7  ? X 106 ? X 8  ? X 105 ? 
1 A C 8  1_555 A G 105 1_555 A G 9  1_555 A A 104 1_555 -3.133 -1.313 3.942  6.907   25.464  51.108  -2.883  3.687   2.659 27.525  
-7.466  57.107  7  XX_C8G9:A104G105_XX X 8  ? X 105 ? X 9  ? X 104 ? 
1 A G 10 1_555 A G 47  1_555 A G 33 1_555 A C 46  1_555 -0.684 -3.757 -3.181 127.182 -92.931 8.990   -2.408  -0.326  1.405 -52.571 
-71.947 157.586 8  XX_G10G33:C46G47_XX X 10 ? X 47  ? X 33 ? X 46  ? 
1 A G 33 1_555 A C 46  1_555 A U 34 1_555 A A 45  1_555 -1.702 -2.305 3.167  -5.607  1.131   28.052  -4.921  2.167   3.343 2.304   
11.416  28.618  9  XX_G33U34:A45C46_XX X 33 ? X 46  ? X 34 ? X 45  ? 
1 A U 34 1_555 A A 45  1_555 A G 35 1_555 A C 44  1_555 -0.440 -1.522 3.027  -5.178  10.288  33.969  -3.763  0.067   2.513 17.014  
8.564   35.814  10 XX_U34G35:C44A45_XX X 34 ? X 45  ? X 35 ? X 44  ? 
1 A G 35 1_555 A C 44  1_555 A G 36 1_555 A C 43  1_555 0.661  -1.849 3.196  2.974   4.910   35.517  -3.657  -0.669  2.967 7.984   
-4.836  35.964  11 XX_G35G36:C43C44_XX X 35 ? X 44  ? X 36 ? X 43  ? 
1 A G 36 1_555 A C 43  1_555 A U 37 1_555 A A 40  1_555 -0.895 -1.552 3.019  4.841   0.748   85.737  -1.155  0.757   2.964 0.549   
-3.555  85.850  12 XX_G36U37:A40C43_XX X 36 ? X 43  ? X 37 ? X 40  ? 
1 A A 38 1_555 A G 70  1_555 A A 73 1_555 A U 69  1_555 -0.920 -0.482 3.316  -8.523  6.614   0.986   -14.552 -10.584 0.732 51.984  
66.987  10.833  13 XX_A38A73:U69G70_XX X 38 ? X 70  ? X 73 ? X 69  ? 
1 A A 73 1_555 A U 69  1_555 A C 76 1_555 A G 68  1_555 2.381  -1.849 3.274  -0.064  -2.190  70.601  -1.522  -2.061  3.320 -1.895  
0.055   70.630  14 XX_A73C76:G68U69_XX X 73 ? X 69  ? X 76 ? X 68  ? 
1 A C 76 1_555 A G 68  1_555 A C 77 1_555 A G 67  1_555 -0.371 -2.231 3.205  -3.519  7.465   40.759  -3.879  0.178   2.792 10.587  
4.990   41.551  15 XX_C76C77:G67G68_XX X 76 ? X 68  ? X 77 ? X 67  ? 
1 A C 77 1_555 A G 67  1_555 A A 78 1_555 A U 66  1_555 -0.220 -1.844 2.911  0.964   11.534  31.487  -4.707  0.507   2.116 20.410  
-1.706  33.496  16 XX_C77A78:U66G67_XX X 77 ? X 67  ? X 78 ? X 66  ? 
1 A A 78 1_555 A U 66  1_555 A A 79 1_555 A U 65  1_555 0.448  -1.274 2.992  0.948   7.051   34.206  -3.061  -0.620  2.695 11.829  
-1.590  34.916  17 XX_A78A79:U65U66_XX X 78 ? X 66  ? X 79 ? X 65  ? 
1 A A 79 1_555 A U 65  1_555 A A 80 1_555 A U 64  1_555 0.585  -1.077 3.269  5.945   -0.980  29.701  -1.859  0.108   3.353 -1.887  
-11.450 30.293  18 XX_A79A80:U64U65_XX X 79 ? X 65  ? X 80 ? X 64  ? 
1 A A 80 1_555 A U 64  1_555 A A 81 1_555 A U 42  1_555 0.154  -3.323 3.308  3.545   1.430   24.270  -8.244  0.715   3.101 3.374   
-8.365  24.565  19 XX_A80A81:U42U64_XX X 80 ? X 64  ? X 81 ? X 42  ? 
1 A A 81 1_555 A U 42  1_555 A C 82 1_555 A G 41  1_555 1.196  -1.296 3.134  -1.342  6.851   37.242  -2.804  -2.001  2.817 10.613  
2.079   37.868  20 XX_A81C82:G41U42_XX X 81 ? X 42  ? X 82 ? X 41  ? 
1 A C 82 1_555 A G 41  1_555 A C 83 1_555 A G 32  1_555 -0.855 -2.037 3.229  -0.943  8.060   33.834  -4.542  1.298   2.709 13.607  
1.591   34.766  21 XX_C82C83:G32G41_XX X 82 ? X 41  ? X 83 ? X 32  ? 
1 A C 83 1_555 A G 32  1_555 A G 84 1_555 A C 31  1_555 -0.232 -0.245 2.630  0.869   12.856  28.645  -2.367  0.558   2.303 24.480  
-1.655  31.354  22 XX_C83G84:C31G32_XX X 83 ? X 32  ? X 84 ? X 31  ? 
1 A G 84 1_555 A C 31  1_555 A G 93 1_555 A C 30  1_555 0.769  -1.761 3.344  -3.296  3.954   28.688  -4.340  -2.230  2.975 7.899   
6.586   29.137  23 XX_G84G93:C30C31_XX X 84 ? X 31  ? X 93 ? X 30  ? 
1 A G 93 1_555 A C 30  1_555 A U 94 1_555 A A 29  1_555 -1.066 -1.539 3.085  -0.833  -1.737  39.571  -2.077  1.480   3.168 -2.564  
1.230   39.616  24 XX_G93U94:A29C30_XX X 93 ? X 30  ? X 94 ? X 29  ? 
1 A U 94 1_555 A A 29  1_555 A C 13 1_555 A G 28  1_555 1.000  -1.600 3.504  3.191   1.329   49.578  -2.009  -0.938  3.517 1.583   
-3.800  49.691  25 XX_U94C13:G28A29_XX X 94 ? X 29  ? X 13 ? X 28  ? 
1 A C 13 1_555 A G 28  1_555 A G 15 1_555 A C 27  1_555 -5.913 0.839  3.037  -2.129  8.302   36.456  0.208   8.936   3.466 13.049  
3.346   37.416  26 XX_C13G15:C27G28_XX X 13 ? X 28  ? X 15 ? X 27  ? 
1 A G 15 1_555 A C 27  1_555 A G 16 1_555 A C 26  1_555 -0.093 -2.216 3.337  0.990   5.119   25.214  -6.343  0.474   2.833 11.570  
-2.236  25.739  27 XX_G15G16:C26C27_XX X 15 ? X 27  ? X 16 ? X 26  ? 
1 A G 16 1_555 A C 26  1_555 A G 17 1_555 A C 25  1_555 -0.131 -2.256 3.406  3.238   7.780   36.518  -4.506  0.616   2.861 12.216  
-5.084  37.445  28 XX_G16G17:C25C26_XX X 16 ? X 26  ? X 17 ? X 25  ? 
1 A G 17 1_555 A C 25  1_555 A U 18 1_555 A A 22  1_555 -2.415 -1.805 3.076  3.197   2.385   73.848  -1.570  2.101   2.933 1.984   
-2.659  73.941  29 XX_G17U18:A22C25_XX X 17 ? X 25  ? X 18 ? X 22  ? 
1 A U 18 1_555 A A 22  1_555 A G 19 1_555 A A 90  1_555 1.445  -0.343 3.042  2.895   4.095   -4.573  -11.359 22.284  1.641 -38.918 
27.511  -6.786  30 XX_U18G19:A90A22_XX X 18 ? X 22  ? X 19 ? X 90  ? 
1 A A 48 1_555 A U 61  1_555 A A 49 1_555 A U 60  1_555 0.389  -1.160 3.543  -9.767  9.346   48.788  -2.053  -1.180  3.157 11.070  
11.568  50.515  31 XX_A48A49:U60U61_XX X 48 ? X 61  ? X 49 ? X 60  ? 
1 A A 49 1_555 A U 60  1_555 A A 50 1_555 A U 59  1_555 -0.575 -1.215 3.205  -0.395  4.504   34.612  -2.680  0.902   3.034 7.531   
0.661   34.897  32 XX_A49A50:U59U60_XX X 49 ? X 60  ? X 50 ? X 59  ? 
1 A A 50 1_555 A U 59  1_555 A G 51 1_555 A C 58  1_555 0.302  -1.208 3.092  5.594   8.126   29.968  -3.598  0.391   2.692 15.205  
-10.467 31.515  33 XX_A50G51:C58U59_XX X 50 ? X 59  ? X 51 ? X 58  ? 
1 A G 51 1_555 A C 58  1_555 A U 52 1_555 A G 57  1_555 -2.079 0.370  3.283  3.574   2.816   -19.836 -2.382  -4.193  3.512 -8.039  
10.201  -20.346 34 XX_G51U52:G57C58_XX X 51 ? X 58  ? X 52 ? X 57  ? 
1 A A 85 1_555 A G 98  1_555 A C 86 1_555 A G 97  1_555 0.187  -0.686 3.124  -7.019  1.565   37.639  -1.232  -1.118  3.012 2.398   
10.759  38.295  35 XX_A85C86:G97G98_XX X 85 ? X 98  ? X 86 ? X 97  ? 
1 A C 86 1_555 A G 97  1_555 A A 87 1_555 A U 96  1_555 -0.254 -1.508 3.384  -1.769  14.837  34.264  -4.222  0.175   2.548 23.829  
2.841   37.291  36 XX_C86A87:U96G97_XX X 86 ? X 97  ? X 87 ? X 96  ? 
1 A A 87 1_555 A U 96  1_555 A G 88 1_555 A C 95  1_555 0.442  -1.508 3.264  4.122   9.166   35.632  -3.552  -0.169  2.835 14.623  
-6.576  36.978  37 XX_A87G88:C95U96_XX X 87 ? X 96  ? X 88 ? X 95  ? 
1 A G 88 1_555 A C 95  1_555 A U 89 1_555 A A 92  1_555 -1.166 -1.057 3.012  6.109   1.727   81.426  -0.848  1.032   2.915 1.322   
-4.676  81.630  38 XX_G88U89:A92C95_XX X 88 ? X 95  ? X 89 ? X 92  ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'SULFATE ION'   SO4 
3 'MAGNESIUM ION' MG  
4 water           HOH 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'native gel electrophoresis' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
