data_8V5J
# 
_entry.id   8V5J 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8V5J         pdb_00008v5j 10.2210/pdb8v5j/pdb 
WWPDB D_1000279578 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-12-04 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8V5J 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-30 
_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 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          8V4T 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              wdw@gsu.edu 
_pdbx_contact_author.name_first         W 
_pdbx_contact_author.name_last          Wilson 
_pdbx_contact_author.name_mi            David 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5225-5089 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Terrell, J.R.' 1 0000-0001-5394-5663 
'Wilson, W.D.'  2 0000-0001-5225-5089 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural Examination of DNA Minor Groove Binding by Diamidine Stacked Dimers' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Terrell, J.R.' 1 0000-0001-5394-5663 
primary 'Paul, A.'      2 ?                   
primary 'Ogbonna, E.N.' 3 ?                   
primary 'Farahat, A.A.' 4 ?                   
primary 'Wilson, W.D.'  5 0000-0001-5225-5089 
# 
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 
;DNA (5'-D(*GP*CP*TP*GP*GP*AP*TP*TP*AP*AP*TP*CP*CP*AP*GP*C)-3')
;
4898.191 1   ? ? ? ? 
2 non-polymer syn 'CALCIUM ION'                                                    40.078   9   ? ? ? ? 
3 water       nat water                                                            18.015   104 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           polydeoxyribonucleotide 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       '(DG)(DC)(DT)(DG)(DG)(DA)(DT)(DT)(DA)(DA)(DT)(DC)(DC)(DA)(DG)(DC)' 
_entity_poly.pdbx_seq_one_letter_code_can   GCTGGATTAATCCAGC 
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'CALCIUM ION' CA  
3 water         HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  DG n 
1 2  DC n 
1 3  DT n 
1 4  DG n 
1 5  DG n 
1 6  DA n 
1 7  DT n 
1 8  DT n 
1 9  DA n 
1 10 DA n 
1 11 DT n 
1 12 DC n 
1 13 DC n 
1 14 DA n 
1 15 DG n 
1 16 DC 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       16 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
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 
CA  non-polymer   . 'CALCIUM ION'                        ? 'Ca 2'            40.078  
DA  'DNA linking' y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking' y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking' y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking' y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
HOH non-polymer   . WATER                                ? 'H2 O'            18.015  
# 
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  DG 1  1  1  DG DG A . n 
A 1 2  DC 2  2  2  DC DC A . n 
A 1 3  DT 3  3  3  DT DT A . n 
A 1 4  DG 4  4  4  DG DG A . n 
A 1 5  DG 5  5  5  DG DG A . n 
A 1 6  DA 6  6  6  DA DA A . n 
A 1 7  DT 7  7  7  DT DT A . n 
A 1 8  DT 8  8  8  DT DT A . n 
A 1 9  DA 9  9  9  DA DA A . n 
A 1 10 DA 10 10 10 DA DA A . n 
A 1 11 DT 11 11 11 DT DT A . n 
A 1 12 DC 12 12 12 DC DC A . n 
A 1 13 DC 13 13 13 DC DC A . n 
A 1 14 DA 14 14 14 DA DA A . n 
A 1 15 DG 15 15 15 DG DG A . n 
A 1 16 DC 16 16 16 DC DC A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        CA 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   CA 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 CA  1   101 1   CA  CA  A . 
C 2 CA  1   102 2   CA  CA  A . 
D 2 CA  1   103 3   CA  CA  A . 
E 2 CA  1   104 4   CA  CA  A . 
F 2 CA  1   105 5   CA  CA  A . 
G 2 CA  1   106 6   CA  CA  A . 
H 2 CA  1   107 7   CA  CA  A . 
I 2 CA  1   108 8   CA  CA  A . 
J 2 CA  1   109 9   CA  CA  A . 
K 3 HOH 1   201 62  HOH HOH A . 
K 3 HOH 2   202 99  HOH HOH A . 
K 3 HOH 3   203 16  HOH HOH A . 
K 3 HOH 4   204 35  HOH HOH A . 
K 3 HOH 5   205 49  HOH HOH A . 
K 3 HOH 6   206 101 HOH HOH A . 
K 3 HOH 7   207 41  HOH HOH A . 
K 3 HOH 8   208 91  HOH HOH A . 
K 3 HOH 9   209 57  HOH HOH A . 
K 3 HOH 10  210 31  HOH HOH A . 
K 3 HOH 11  211 79  HOH HOH A . 
K 3 HOH 12  212 13  HOH HOH A . 
K 3 HOH 13  213 93  HOH HOH A . 
K 3 HOH 14  214 22  HOH HOH A . 
K 3 HOH 15  215 114 HOH HOH A . 
K 3 HOH 16  216 110 HOH HOH A . 
K 3 HOH 17  217 17  HOH HOH A . 
K 3 HOH 18  218 120 HOH HOH A . 
K 3 HOH 19  219 7   HOH HOH A . 
K 3 HOH 20  220 63  HOH HOH A . 
K 3 HOH 21  221 44  HOH HOH A . 
K 3 HOH 22  222 18  HOH HOH A . 
K 3 HOH 23  223 72  HOH HOH A . 
K 3 HOH 24  224 25  HOH HOH A . 
K 3 HOH 25  225 73  HOH HOH A . 
K 3 HOH 26  226 77  HOH HOH A . 
K 3 HOH 27  227 38  HOH HOH A . 
K 3 HOH 28  228 46  HOH HOH A . 
K 3 HOH 29  229 119 HOH HOH A . 
K 3 HOH 30  230 23  HOH HOH A . 
K 3 HOH 31  231 32  HOH HOH A . 
K 3 HOH 32  232 9   HOH HOH A . 
K 3 HOH 33  233 48  HOH HOH A . 
K 3 HOH 34  234 10  HOH HOH A . 
K 3 HOH 35  235 14  HOH HOH A . 
K 3 HOH 36  236 1   HOH HOH A . 
K 3 HOH 37  237 75  HOH HOH A . 
K 3 HOH 38  238 37  HOH HOH A . 
K 3 HOH 39  239 66  HOH HOH A . 
K 3 HOH 40  240 86  HOH HOH A . 
K 3 HOH 41  241 8   HOH HOH A . 
K 3 HOH 42  242 105 HOH HOH A . 
K 3 HOH 43  243 34  HOH HOH A . 
K 3 HOH 44  244 40  HOH HOH A . 
K 3 HOH 45  245 6   HOH HOH A . 
K 3 HOH 46  246 20  HOH HOH A . 
K 3 HOH 47  247 87  HOH HOH A . 
K 3 HOH 48  248 53  HOH HOH A . 
K 3 HOH 49  249 50  HOH HOH A . 
K 3 HOH 50  250 81  HOH HOH A . 
K 3 HOH 51  251 52  HOH HOH A . 
K 3 HOH 52  252 24  HOH HOH A . 
K 3 HOH 53  253 65  HOH HOH A . 
K 3 HOH 54  254 117 HOH HOH A . 
K 3 HOH 55  255 36  HOH HOH A . 
K 3 HOH 56  256 5   HOH HOH A . 
K 3 HOH 57  257 78  HOH HOH A . 
K 3 HOH 58  258 33  HOH HOH A . 
K 3 HOH 59  259 67  HOH HOH A . 
K 3 HOH 60  260 45  HOH HOH A . 
K 3 HOH 61  261 97  HOH HOH A . 
K 3 HOH 62  262 106 HOH HOH A . 
K 3 HOH 63  263 58  HOH HOH A . 
K 3 HOH 64  264 116 HOH HOH A . 
K 3 HOH 65  265 30  HOH HOH A . 
K 3 HOH 66  266 43  HOH HOH A . 
K 3 HOH 67  267 3   HOH HOH A . 
K 3 HOH 68  268 76  HOH HOH A . 
K 3 HOH 69  269 2   HOH HOH A . 
K 3 HOH 70  270 26  HOH HOH A . 
K 3 HOH 71  271 4   HOH HOH A . 
K 3 HOH 72  272 68  HOH HOH A . 
K 3 HOH 73  273 54  HOH HOH A . 
K 3 HOH 74  274 112 HOH HOH A . 
K 3 HOH 75  275 28  HOH HOH A . 
K 3 HOH 76  276 80  HOH HOH A . 
K 3 HOH 77  277 107 HOH HOH A . 
K 3 HOH 78  278 64  HOH HOH A . 
K 3 HOH 79  279 83  HOH HOH A . 
K 3 HOH 80  280 11  HOH HOH A . 
K 3 HOH 81  281 111 HOH HOH A . 
K 3 HOH 82  282 69  HOH HOH A . 
K 3 HOH 83  283 59  HOH HOH A . 
K 3 HOH 84  284 71  HOH HOH A . 
K 3 HOH 85  285 19  HOH HOH A . 
K 3 HOH 86  286 74  HOH HOH A . 
K 3 HOH 87  287 29  HOH HOH A . 
K 3 HOH 88  288 55  HOH HOH A . 
K 3 HOH 89  289 92  HOH HOH A . 
K 3 HOH 90  290 21  HOH HOH A . 
K 3 HOH 91  291 109 HOH HOH A . 
K 3 HOH 92  292 115 HOH HOH A . 
K 3 HOH 93  293 47  HOH HOH A . 
K 3 HOH 94  294 85  HOH HOH A . 
K 3 HOH 95  295 89  HOH HOH A . 
K 3 HOH 96  296 42  HOH HOH A . 
K 3 HOH 97  297 108 HOH HOH A . 
K 3 HOH 98  298 90  HOH HOH A . 
K 3 HOH 99  299 61  HOH HOH A . 
K 3 HOH 100 300 12  HOH HOH A . 
K 3 HOH 101 301 118 HOH HOH A . 
K 3 HOH 102 302 15  HOH HOH A . 
K 3 HOH 103 303 94  HOH HOH A . 
K 3 HOH 104 304 113 HOH HOH A . 
# 
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  ? ? ? 1.19.2_4158 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8V5J 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     38.829 
_cell.length_a_esd                 ? 
_cell.length_b                     38.829 
_cell.length_b_esd                 ? 
_cell.length_c                     159.676 
_cell.length_c_esd                 ? 
_cell.volume                       208488.780 
_cell.volume_esd                   ? 
_cell.Z_PDB                        18 
_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             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8V5J 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                155 
_symmetry.space_group_name_Hall            
;R 3 2"
;
_symmetry.space_group_name_H-M             'H 3 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   8V5J 
_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             2.36 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          47.98 
_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.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8.6 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '10mM HEPES, pH=8.6, 600mM CaCl2, 36% PEG200 mixed 1:1 with 1mM DNA duplex' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            295 
# 
_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 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-03-07 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    'vertical DCM' 
_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   0.751419 
_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                        'NSLS-II BEAMLINE 17-ID-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.751419 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   17-ID-1 
_diffrn_source.pdbx_synchrotron_site       NSLS-II 
# 
_reflns.B_iso_Wilson_estimate                          16.61 
_reflns.entry_id                                       8V5J 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.19 
_reflns.d_resolution_low                               26.61 
_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                                     15183 
_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                           98.28 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                9.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          32.38 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_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                                0.04393 
_reflns.pdbx_Rpim_I_all                                0.01534 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   0.999 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.04092 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.19 
_reflns_shell.d_res_low                                     1.233 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           7.18 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1491 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_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                               10.6 
_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                               0.347 
_reflns_shell.pdbx_Rpim_I_all                               0.1055 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.98 
_reflns_shell.pdbx_CC_star                                  0.995 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          98.42 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.3303 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_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                                ? 
_refine.B_iso_mean                               25.11 
_refine.B_iso_min                                ? 
_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                                 8V5J 
_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                            1.19 
_refine.ls_d_res_low                             26.61 
_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                     15163 
_refine.ls_number_reflns_R_free                  1515 
_refine.ls_number_reflns_R_work                  13648 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.30 
_refine.ls_percent_reflns_R_free                 9.99 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1899 
_refine.ls_R_factor_R_free                       0.2102 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1875 
_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                          1.35 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_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                 19.4651 
_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                            0.1034 
_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                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.19 
_refine_hist.d_res_low                        26.61 
_refine_hist.number_atoms_solvent             104 
_refine_hist.number_atoms_total               438 
_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       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        0 
_refine_hist.pdbx_number_atoms_nucleic_acid   325 
_refine_hist.pdbx_number_atoms_ligand         9 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0111  ? 364 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.3398  ? 560 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0677  ? 63  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0219  ? 16  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 33.7019 ? 156 ? f_dihedral_angle_d ? ? 
# 
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_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 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.19 1.23  . . 137 1226 98.41 . . . . 0.1727 . . . . . . . . . . . 0.2268 
'X-RAY DIFFRACTION' 1.23 1.27  . . 135 1218 98.69 . . . . 0.1510 . . . . . . . . . . . 0.1794 
'X-RAY DIFFRACTION' 1.27 1.32  . . 135 1214 98.54 . . . . 0.1574 . . . . . . . . . . . 0.1833 
'X-RAY DIFFRACTION' 1.32 1.38  . . 138 1239 98.92 . . . . 0.1596 . . . . . . . . . . . 0.2092 
'X-RAY DIFFRACTION' 1.38 1.46  . . 135 1217 98.98 . . . . 0.1581 . . . . . . . . . . . 0.1938 
'X-RAY DIFFRACTION' 1.46 1.55  . . 138 1245 99.28 . . . . 0.1513 . . . . . . . . . . . 0.1760 
'X-RAY DIFFRACTION' 1.55 1.67  . . 137 1231 98.42 . . . . 0.1445 . . . . . . . . . . . 0.1911 
'X-RAY DIFFRACTION' 1.67 1.83  . . 137 1250 99.07 . . . . 0.1397 . . . . . . . . . . . 0.1739 
'X-RAY DIFFRACTION' 1.83 2.10  . . 141 1271 99.58 . . . . 0.1749 . . . . . . . . . . . 0.1824 
'X-RAY DIFFRACTION' 2.10 2.65  . . 143 1276 99.86 . . . . 0.1982 . . . . . . . . . . . 0.2055 
'X-RAY DIFFRACTION' 2.65 26.61 . . 139 1261 92.17 . . . . 0.2188 . . . . . . . . . . . 0.2436 
# 
_struct.entry_id                     8V5J 
_struct.title                        
;The Native DNA 16-mer Sequence 5'-GCTGGATTAATCCAGC-3
;
_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        8V5J 
_struct_keywords.text            'DNA duplex, DNA, 16-mer, Self-complementary' 
_struct_keywords.pdbx_keywords   DNA 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8V5J 
_struct_ref.pdbx_db_accession          8V5J 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8V5J 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 16 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             8V5J 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  16 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       16 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,E,F,G,H,I,J,K 
1 2 A,B,C,D,E,F,G,H,I,J,K 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555  x,y,z                 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 
1.0000000000  0.0000000000 0.0000000000   0.0000000000 0.0000000000 1.0000000000  0.0000000000   
2 'crystal symmetry operation' 17_435 x-y-2/3,-y-4/3,-z+2/3 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 
-1.0000000000 0.0000000000 -44.8358672047 0.0000000000 0.0000000000 -1.0000000000 106.4506666667 
# 
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 DC 2  OP1 ? ? ? 1_555 G CA  .  CA ? ? A DC 2   A CA  106 1_555  ? ? ? ? ? ? ?            2.416 ? ? 
metalc2  metalc ? ? A DC 2  OP1 ? ? ? 1_555 G CA  .  CA ? ? A DC 2   A CA  106 2_455  ? ? ? ? ? ? ?            2.409 ? ? 
metalc3  metalc ? ? A DA 6  OP1 ? ? ? 1_555 C CA  .  CA ? ? A DA 6   A CA  102 1_555  ? ? ? ? ? ? ?            2.261 ? ? 
metalc4  metalc ? ? A DA 6  OP1 ? ? ? 1_555 C CA  .  CA ? ? A DA 6   A CA  102 2_445  ? ? ? ? ? ? ?            2.275 ? ? 
metalc5  metalc ? ? A DA 6  OP2 ? ? ? 1_555 D CA  .  CA ? ? A DA 6   A CA  103 1_555  ? ? ? ? ? ? ?            2.290 ? ? 
metalc6  metalc ? ? A DA 6  OP2 ? ? ? 1_555 D CA  .  CA ? ? A DA 6   A CA  103 3_545  ? ? ? ? ? ? ?            2.274 ? ? 
metalc7  metalc ? ? A DG 15 OP1 ? ? ? 1_555 E CA  .  CA ? ? A DG 15  A CA  104 1_555  ? ? ? ? ? ? ?            2.305 ? ? 
metalc8  metalc ? ? A DC 16 OP1 ? ? ? 1_555 F CA  .  CA ? ? A DC 16  A CA  105 1_555  ? ? ? ? ? ? ?            2.246 ? ? 
metalc9  metalc ? ? A DC 16 OP1 ? ? ? 1_555 F CA  .  CA ? ? A DC 16  A CA  105 2_445  ? ? ? ? ? ? ?            2.277 ? ? 
metalc10 metalc ? ? A DC 16 OP2 ? ? ? 1_555 H CA  .  CA ? ? A DC 16  A CA  107 1_555  ? ? ? ? ? ? ?            2.761 ? ? 
metalc11 metalc ? ? B CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 101 A HOH 236 17_435 ? ? ? ? ? ? ?            2.782 ? ? 
metalc12 metalc ? ? B CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 101 A HOH 240 1_555  ? ? ? ? ? ? ?            2.807 ? ? 
metalc13 metalc ? ? B CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 101 A HOH 290 17_435 ? ? ? ? ? ? ?            2.699 ? ? 
metalc14 metalc ? ? C CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 102 A HOH 267 1_555  ? ? ? ? ? ? ?            2.383 ? ? 
metalc15 metalc ? ? C CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 102 A HOH 267 3_545  ? ? ? ? ? ? ?            2.378 ? ? 
metalc16 metalc ? ? D CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 103 A HOH 269 1_555  ? ? ? ? ? ? ?            2.430 ? ? 
metalc17 metalc ? ? D CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 103 A HOH 269 2_445  ? ? ? ? ? ? ?            2.370 ? ? 
metalc18 metalc ? ? E CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 104 A HOH 203 18_445 ? ? ? ? ? ? ?            2.381 ? ? 
metalc19 metalc ? ? E CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 104 A HOH 236 3_545  ? ? ? ? ? ? ?            2.359 ? ? 
metalc20 metalc ? ? E CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 104 A HOH 258 1_555  ? ? ? ? ? ? ?            2.562 ? ? 
metalc21 metalc ? ? E CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 104 A HOH 270 3_545  ? ? ? ? ? ? ?            2.172 ? ? 
metalc22 metalc ? ? E CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 104 A HOH 271 1_555  ? ? ? ? ? ? ?            2.448 ? ? 
metalc23 metalc ? ? E CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 104 A HOH 280 1_555  ? ? ? ? ? ? ?            2.635 ? ? 
metalc24 metalc ? ? F CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 105 A HOH 256 14_444 ? ? ? ? ? ? ?            2.323 ? ? 
metalc25 metalc ? ? G CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 106 A HOH 252 1_555  ? ? ? ? ? ? ?            2.395 ? ? 
metalc26 metalc ? ? G CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 106 A HOH 252 3_445  ? ? ? ? ? ? ?            2.415 ? ? 
metalc27 metalc ? ? H CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 107 A HOH 256 14_444 ? ? ? ? ? ? ?            2.673 ? ? 
metalc28 metalc ? ? I CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 108 A HOH 209 1_555  ? ? ? ? ? ? ?            3.101 ? ? 
metalc29 metalc ? ? I CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 108 A HOH 219 1_555  ? ? ? ? ? ? ?            2.297 ? ? 
metalc30 metalc ? ? I CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 108 A HOH 229 18_445 ? ? ? ? ? ? ?            2.464 ? ? 
metalc31 metalc ? ? I CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 108 A HOH 234 17_435 ? ? ? ? ? ? ?            2.561 ? ? 
metalc32 metalc ? ? I CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 108 A HOH 243 18_445 ? ? ? ? ? ? ?            2.004 ? ? 
metalc33 metalc ? ? I CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 108 A HOH 248 17_435 ? ? ? ? ? ? ?            2.813 ? ? 
metalc34 metalc ? ? I CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 108 A HOH 282 1_555  ? ? ? ? ? ? ?            2.745 ? ? 
metalc35 metalc ? ? I CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 108 A HOH 288 18_445 ? ? ? ? ? ? ?            2.655 ? ? 
metalc36 metalc ? ? J CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 109 A HOH 224 1_555  ? ? ? ? ? ? ?            2.264 ? ? 
metalc37 metalc ? ? J CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 109 A HOH 228 1_555  ? ? ? ? ? ? ?            2.034 ? ? 
metalc38 metalc ? ? J CA .  CA  ? ? ? 1_555 K HOH .  O  ? ? A CA 109 A HOH 272 1_555  ? ? ? ? ? ? ?            2.095 ? ? 
hydrog1  hydrog ? ? A DG 1  N1  ? ? ? 1_555 A DC  16 N3 ? ? A DG 1   A DC  16  17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? A DG 1  N2  ? ? ? 1_555 A DC  16 O2 ? ? A DG 1   A DC  16  17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? A DG 1  O6  ? ? ? 1_555 A DC  16 N4 ? ? A DG 1   A DC  16  17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? A DC 2  N3  ? ? ? 1_555 A DG  15 N1 ? ? A DC 2   A DG  15  17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? A DC 2  N4  ? ? ? 1_555 A DG  15 O6 ? ? A DC 2   A DG  15  17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? A DC 2  O2  ? ? ? 1_555 A DG  15 N2 ? ? A DC 2   A DG  15  17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? A DT 3  N3  ? ? ? 1_555 A DA  14 N1 ? ? A DT 3   A DA  14  17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? A DT 3  O4  ? ? ? 1_555 A DA  14 N6 ? ? A DT 3   A DA  14  17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? A DG 4  N1  ? ? ? 1_555 A DC  13 N3 ? ? A DG 4   A DC  13  17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? A DG 4  N2  ? ? ? 1_555 A DC  13 O2 ? ? A DG 4   A DC  13  17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? A DG 4  O6  ? ? ? 1_555 A DC  13 N4 ? ? A DG 4   A DC  13  17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ? ? A DG 5  N1  ? ? ? 1_555 A DC  12 N3 ? ? A DG 5   A DC  12  17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ? ? A DG 5  N2  ? ? ? 1_555 A DC  12 O2 ? ? A DG 5   A DC  12  17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? A DG 5  O6  ? ? ? 1_555 A DC  12 N4 ? ? A DG 5   A DC  12  17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? A DA 6  N1  ? ? ? 1_555 A DT  11 N3 ? ? A DA 6   A DT  11  17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? A DA 6  N6  ? ? ? 1_555 A DT  11 O4 ? ? A DA 6   A DT  11  17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ? ? A DT 7  N3  ? ? ? 1_555 A DA  10 N1 ? ? A DT 7   A DA  10  17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? A DT 7  O4  ? ? ? 1_555 A DA  10 N6 ? ? A DT 7   A DA  10  17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? A DT 8  N3  ? ? ? 1_555 A DA  9  N1 ? ? A DT 8   A DA  9   17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? A DT 8  O4  ? ? ? 1_555 A DA  9  N6 ? ? A DT 8   A DA  9   17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? A DA 9  N1  ? ? ? 1_555 A DT  8  N3 ? ? A DA 9   A DT  8   17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? A DA 9  N6  ? ? ? 1_555 A DT  8  O4 ? ? A DA 9   A DT  8   17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? A DA 10 N1  ? ? ? 1_555 A DT  7  N3 ? ? A DA 10  A DT  7   17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? A DA 10 N6  ? ? ? 1_555 A DT  7  O4 ? ? A DA 10  A DT  7   17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? A DT 11 N3  ? ? ? 1_555 A DA  6  N1 ? ? A DT 11  A DA  6   17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? A DT 11 O4  ? ? ? 1_555 A DA  6  N6 ? ? A DT 11  A DA  6   17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? A DC 12 N3  ? ? ? 1_555 A DG  5  N1 ? ? A DC 12  A DG  5   17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? A DC 12 N4  ? ? ? 1_555 A DG  5  O6 ? ? A DC 12  A DG  5   17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? A DC 12 O2  ? ? ? 1_555 A DG  5  N2 ? ? A DC 12  A DG  5   17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ? ? A DC 13 N3  ? ? ? 1_555 A DG  4  N1 ? ? A DC 13  A DG  4   17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ? ? A DC 13 N4  ? ? ? 1_555 A DG  4  O6 ? ? A DC 13  A DG  4   17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ? ? A DC 13 O2  ? ? ? 1_555 A DG  4  N2 ? ? A DC 13  A DG  4   17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ? ? A DA 14 N1  ? ? ? 1_555 A DT  3  N3 ? ? A DA 14  A DT  3   17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ? ? A DA 14 N6  ? ? ? 1_555 A DT  3  O4 ? ? A DA 14  A DT  3   17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ? ? A DG 15 N1  ? ? ? 1_555 A DC  2  N3 ? ? A DG 15  A DC  2   17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ? ? A DG 15 N2  ? ? ? 1_555 A DC  2  O2 ? ? A DG 15  A DC  2   17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ? ? A DG 15 O6  ? ? ? 1_555 A DC  2  N4 ? ? A DG 15  A DC  2   17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38 hydrog ? ? A DC 16 N3  ? ? ? 1_555 A DG  1  N1 ? ? A DC 16  A DG  1   17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39 hydrog ? ? A DC 16 N4  ? ? ? 1_555 A DG  1  O6 ? ? A DC 16  A DG  1   17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ? ? A DC 16 O2  ? ? ? 1_555 A DG  1  N2 ? ? A DC 16  A DG  1   17_435 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
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  OP1 ? A DC  2  ? A DC  2   ? 1_555  CA ? G CA . ? A CA 106 ? 1_555 OP1 ? A DC  2  ? A DC  2   ? 1_555  0.0   ? 
2  OP1 ? A DC  2  ? A DC  2   ? 1_555  CA ? G CA . ? A CA 106 ? 1_555 O   ? K HOH .  ? A HOH 252 ? 1_555  82.7  ? 
3  OP1 ? A DC  2  ? A DC  2   ? 1_555  CA ? G CA . ? A CA 106 ? 1_555 O   ? K HOH .  ? A HOH 252 ? 1_555  82.7  ? 
4  OP1 ? A DC  2  ? A DC  2   ? 1_555  CA ? G CA . ? A CA 106 ? 1_555 O   ? K HOH .  ? A HOH 252 ? 3_445  175.2 ? 
5  OP1 ? A DC  2  ? A DC  2   ? 1_555  CA ? G CA . ? A CA 106 ? 1_555 O   ? K HOH .  ? A HOH 252 ? 3_445  175.2 ? 
6  O   ? K HOH .  ? A HOH 252 ? 1_555  CA ? G CA . ? A CA 106 ? 1_555 O   ? K HOH .  ? A HOH 252 ? 3_445  92.6  ? 
7  OP1 ? A DA  6  ? A DA  6   ? 1_555  CA ? C CA . ? A CA 102 ? 1_555 OP1 ? A DA  6  ? A DA  6   ? 1_555  0.0   ? 
8  OP1 ? A DA  6  ? A DA  6   ? 1_555  CA ? C CA . ? A CA 102 ? 1_555 O   ? K HOH .  ? A HOH 267 ? 1_555  87.4  ? 
9  OP1 ? A DA  6  ? A DA  6   ? 1_555  CA ? C CA . ? A CA 102 ? 1_555 O   ? K HOH .  ? A HOH 267 ? 1_555  87.4  ? 
10 OP1 ? A DA  6  ? A DA  6   ? 1_555  CA ? C CA . ? A CA 102 ? 1_555 O   ? K HOH .  ? A HOH 267 ? 3_545  99.3  ? 
11 OP1 ? A DA  6  ? A DA  6   ? 1_555  CA ? C CA . ? A CA 102 ? 1_555 O   ? K HOH .  ? A HOH 267 ? 3_545  99.3  ? 
12 O   ? K HOH .  ? A HOH 267 ? 1_555  CA ? C CA . ? A CA 102 ? 1_555 O   ? K HOH .  ? A HOH 267 ? 3_545  86.1  ? 
13 OP2 ? A DA  6  ? A DA  6   ? 1_555  CA ? D CA . ? A CA 103 ? 1_555 OP2 ? A DA  6  ? A DA  6   ? 1_555  0.0   ? 
14 OP2 ? A DA  6  ? A DA  6   ? 1_555  CA ? D CA . ? A CA 103 ? 1_555 O   ? K HOH .  ? A HOH 269 ? 1_555  86.4  ? 
15 OP2 ? A DA  6  ? A DA  6   ? 1_555  CA ? D CA . ? A CA 103 ? 1_555 O   ? K HOH .  ? A HOH 269 ? 1_555  86.4  ? 
16 OP2 ? A DA  6  ? A DA  6   ? 1_555  CA ? D CA . ? A CA 103 ? 1_555 O   ? K HOH .  ? A HOH 269 ? 2_445  91.5  ? 
17 OP2 ? A DA  6  ? A DA  6   ? 1_555  CA ? D CA . ? A CA 103 ? 1_555 O   ? K HOH .  ? A HOH 269 ? 2_445  91.5  ? 
18 O   ? K HOH .  ? A HOH 269 ? 1_555  CA ? D CA . ? A CA 103 ? 1_555 O   ? K HOH .  ? A HOH 269 ? 2_445  87.8  ? 
19 OP1 ? A DG  15 ? A DG  15  ? 1_555  CA ? E CA . ? A CA 104 ? 1_555 O   ? K HOH .  ? A HOH 203 ? 18_445 92.2  ? 
20 OP1 ? A DG  15 ? A DG  15  ? 1_555  CA ? E CA . ? A CA 104 ? 1_555 O   ? K HOH .  ? A HOH 236 ? 3_545  175.0 ? 
21 O   ? K HOH .  ? A HOH 203 ? 18_445 CA ? E CA . ? A CA 104 ? 1_555 O   ? K HOH .  ? A HOH 236 ? 3_545  83.6  ? 
22 OP1 ? A DG  15 ? A DG  15  ? 1_555  CA ? E CA . ? A CA 104 ? 1_555 O   ? K HOH .  ? A HOH 258 ? 1_555  77.9  ? 
23 O   ? K HOH .  ? A HOH 203 ? 18_445 CA ? E CA . ? A CA 104 ? 1_555 O   ? K HOH .  ? A HOH 258 ? 1_555  70.2  ? 
24 O   ? K HOH .  ? A HOH 236 ? 3_545  CA ? E CA . ? A CA 104 ? 1_555 O   ? K HOH .  ? A HOH 258 ? 1_555  98.1  ? 
25 OP1 ? A DG  15 ? A DG  15  ? 1_555  CA ? E CA . ? A CA 104 ? 1_555 O   ? K HOH .  ? A HOH 270 ? 3_545  98.8  ? 
26 O   ? K HOH .  ? A HOH 203 ? 18_445 CA ? E CA . ? A CA 104 ? 1_555 O   ? K HOH .  ? A HOH 270 ? 3_545  83.3  ? 
27 O   ? K HOH .  ? A HOH 236 ? 3_545  CA ? E CA . ? A CA 104 ? 1_555 O   ? K HOH .  ? A HOH 270 ? 3_545  83.3  ? 
28 O   ? K HOH .  ? A HOH 258 ? 1_555  CA ? E CA . ? A CA 104 ? 1_555 O   ? K HOH .  ? A HOH 270 ? 3_545  153.0 ? 
29 OP1 ? A DG  15 ? A DG  15  ? 1_555  CA ? E CA . ? A CA 104 ? 1_555 O   ? K HOH .  ? A HOH 271 ? 1_555  86.9  ? 
30 O   ? K HOH .  ? A HOH 203 ? 18_445 CA ? E CA . ? A CA 104 ? 1_555 O   ? K HOH .  ? A HOH 271 ? 1_555  163.8 ? 
31 O   ? K HOH .  ? A HOH 236 ? 3_545  CA ? E CA . ? A CA 104 ? 1_555 O   ? K HOH .  ? A HOH 271 ? 1_555  97.9  ? 
32 O   ? K HOH .  ? A HOH 258 ? 1_555  CA ? E CA . ? A CA 104 ? 1_555 O   ? K HOH .  ? A HOH 271 ? 1_555  125.1 ? 
33 O   ? K HOH .  ? A HOH 270 ? 3_545  CA ? E CA . ? A CA 104 ? 1_555 O   ? K HOH .  ? A HOH 271 ? 1_555  80.9  ? 
34 OP1 ? A DG  15 ? A DG  15  ? 1_555  CA ? E CA . ? A CA 104 ? 1_555 O   ? K HOH .  ? A HOH 280 ? 1_555  99.3  ? 
35 O   ? K HOH .  ? A HOH 203 ? 18_445 CA ? E CA . ? A CA 104 ? 1_555 O   ? K HOH .  ? A HOH 280 ? 1_555  131.6 ? 
36 O   ? K HOH .  ? A HOH 236 ? 3_545  CA ? E CA . ? A CA 104 ? 1_555 O   ? K HOH .  ? A HOH 280 ? 1_555  81.7  ? 
37 O   ? K HOH .  ? A HOH 258 ? 1_555  CA ? E CA . ? A CA 104 ? 1_555 O   ? K HOH .  ? A HOH 280 ? 1_555  66.7  ? 
38 O   ? K HOH .  ? A HOH 270 ? 3_545  CA ? E CA . ? A CA 104 ? 1_555 O   ? K HOH .  ? A HOH 280 ? 1_555  139.5 ? 
39 O   ? K HOH .  ? A HOH 271 ? 1_555  CA ? E CA . ? A CA 104 ? 1_555 O   ? K HOH .  ? A HOH 280 ? 1_555  64.3  ? 
40 OP1 ? A DC  16 ? A DC  16  ? 1_555  CA ? F CA . ? A CA 105 ? 1_555 OP1 ? A DC  16 ? A DC  16  ? 1_555  0.0   ? 
41 OP1 ? A DC  16 ? A DC  16  ? 1_555  CA ? F CA . ? A CA 105 ? 1_555 O   ? K HOH .  ? A HOH 256 ? 14_444 95.3  ? 
42 OP1 ? A DC  16 ? A DC  16  ? 1_555  CA ? F CA . ? A CA 105 ? 1_555 O   ? K HOH .  ? A HOH 256 ? 14_444 95.3  ? 
43 OP2 ? A DC  16 ? A DC  16  ? 1_555  CA ? H CA . ? A CA 107 ? 1_555 O   ? K HOH .  ? A HOH 256 ? 14_444 89.7  ? 
44 O   ? K HOH .  ? A HOH 236 ? 17_435 CA ? B CA . ? A CA 101 ? 1_555 O   ? K HOH .  ? A HOH 240 ? 1_555  110.6 ? 
45 O   ? K HOH .  ? A HOH 236 ? 17_435 CA ? B CA . ? A CA 101 ? 1_555 O   ? K HOH .  ? A HOH 290 ? 17_435 99.1  ? 
46 O   ? K HOH .  ? A HOH 240 ? 1_555  CA ? B CA . ? A CA 101 ? 1_555 O   ? K HOH .  ? A HOH 290 ? 17_435 88.9  ? 
47 O   ? K HOH .  ? A HOH 209 ? 1_555  CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 219 ? 1_555  80.2  ? 
48 O   ? K HOH .  ? A HOH 209 ? 1_555  CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 229 ? 18_445 64.8  ? 
49 O   ? K HOH .  ? A HOH 219 ? 1_555  CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 229 ? 18_445 131.7 ? 
50 O   ? K HOH .  ? A HOH 209 ? 1_555  CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 234 ? 17_435 134.1 ? 
51 O   ? K HOH .  ? A HOH 219 ? 1_555  CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 234 ? 17_435 74.5  ? 
52 O   ? K HOH .  ? A HOH 229 ? 18_445 CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 234 ? 17_435 153.6 ? 
53 O   ? K HOH .  ? A HOH 209 ? 1_555  CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 243 ? 18_445 95.7  ? 
54 O   ? K HOH .  ? A HOH 219 ? 1_555  CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 243 ? 18_445 134.1 ? 
55 O   ? K HOH .  ? A HOH 229 ? 18_445 CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 243 ? 18_445 83.8  ? 
56 O   ? K HOH .  ? A HOH 234 ? 17_435 CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 243 ? 18_445 76.6  ? 
57 O   ? K HOH .  ? A HOH 209 ? 1_555  CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 248 ? 17_435 57.3  ? 
58 O   ? K HOH .  ? A HOH 219 ? 1_555  CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 248 ? 17_435 98.9  ? 
59 O   ? K HOH .  ? A HOH 229 ? 18_445 CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 248 ? 17_435 89.6  ? 
60 O   ? K HOH .  ? A HOH 234 ? 17_435 CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 248 ? 17_435 89.4  ? 
61 O   ? K HOH .  ? A HOH 243 ? 18_445 CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 248 ? 17_435 45.9  ? 
62 O   ? K HOH .  ? A HOH 209 ? 1_555  CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 282 ? 1_555  111.9 ? 
63 O   ? K HOH .  ? A HOH 219 ? 1_555  CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 282 ? 1_555  76.5  ? 
64 O   ? K HOH .  ? A HOH 229 ? 18_445 CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 282 ? 1_555  86.3  ? 
65 O   ? K HOH .  ? A HOH 234 ? 17_435 CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 282 ? 1_555  98.7  ? 
66 O   ? K HOH .  ? A HOH 243 ? 18_445 CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 282 ? 1_555  143.2 ? 
67 O   ? K HOH .  ? A HOH 248 ? 17_435 CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 282 ? 1_555  169.1 ? 
68 O   ? K HOH .  ? A HOH 209 ? 1_555  CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 288 ? 18_445 142.0 ? 
69 O   ? K HOH .  ? A HOH 219 ? 1_555  CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 288 ? 18_445 130.7 ? 
70 O   ? K HOH .  ? A HOH 229 ? 18_445 CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 288 ? 18_445 77.2  ? 
71 O   ? K HOH .  ? A HOH 234 ? 17_435 CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 288 ? 18_445 81.4  ? 
72 O   ? K HOH .  ? A HOH 243 ? 18_445 CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 288 ? 18_445 77.9  ? 
73 O   ? K HOH .  ? A HOH 248 ? 17_435 CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 288 ? 18_445 123.4 ? 
74 O   ? K HOH .  ? A HOH 282 ? 1_555  CA ? I CA . ? A CA 108 ? 1_555 O   ? K HOH .  ? A HOH 288 ? 18_445 65.4  ? 
75 O   ? K HOH .  ? A HOH 224 ? 1_555  CA ? J CA . ? A CA 109 ? 1_555 O   ? K HOH .  ? A HOH 228 ? 1_555  82.9  ? 
76 O   ? K HOH .  ? A HOH 224 ? 1_555  CA ? J CA . ? A CA 109 ? 1_555 O   ? K HOH .  ? A HOH 272 ? 1_555  75.9  ? 
77 O   ? K HOH .  ? A HOH 228 ? 1_555  CA ? J CA . ? A CA 109 ? 1_555 O   ? K HOH .  ? A HOH 272 ? 1_555  117.5 ? 
# 
_pdbx_entry_details.entry_id                   8V5J 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    O 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    HOH 
_pdbx_validate_symm_contact.auth_seq_id_1     243 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    O 
_pdbx_validate_symm_contact.auth_asym_id_2    A 
_pdbx_validate_symm_contact.auth_comp_id_2    HOH 
_pdbx_validate_symm_contact.auth_seq_id_2     248 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   3_545 
_pdbx_validate_symm_contact.dist              2.02 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "O4'" A DG 5  ? ? "C1'" A DG 5  ? ? N9  A DG 5  ? ? 113.16 108.30 4.86  0.30 N 
2 1 "O4'" A DC 13 ? ? "C1'" A DC 13 ? ? N1  A DC 13 ? ? 110.30 108.30 2.00  0.30 N 
3 1 "O5'" A DC 16 ? ? P     A DC 16 ? ? OP2 A DC 16 ? ? 99.15  105.70 -6.55 0.90 N 
# 
loop_
_pdbx_struct_special_symmetry.id 
_pdbx_struct_special_symmetry.PDB_model_num 
_pdbx_struct_special_symmetry.auth_asym_id 
_pdbx_struct_special_symmetry.auth_comp_id 
_pdbx_struct_special_symmetry.auth_seq_id 
_pdbx_struct_special_symmetry.PDB_ins_code 
_pdbx_struct_special_symmetry.label_asym_id 
_pdbx_struct_special_symmetry.label_comp_id 
_pdbx_struct_special_symmetry.label_seq_id 
1 1 A CA  102 ? C CA  . 
2 1 A CA  103 ? D CA  . 
3 1 A CA  105 ? F CA  . 
4 1 A CA  106 ? G CA  . 
5 1 A HOH 245 ? K HOH . 
6 1 A HOH 250 ? K HOH . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1  x,y,z                  
2  -y,x-y,z               
3  -x+y,-x,z              
4  x-y,-y,-z              
5  -x,-x+y,-z             
6  y,x,-z                 
7  x+1/3,y+2/3,z+2/3      
8  -y+1/3,x-y+2/3,z+2/3   
9  -x+y+1/3,-x+2/3,z+2/3  
10 x-y+1/3,-y+2/3,-z+2/3  
11 -x+1/3,-x+y+2/3,-z+2/3 
12 y+1/3,x+2/3,-z+2/3     
13 x+2/3,y+1/3,z+1/3      
14 -y+2/3,x-y+1/3,z+1/3   
15 -x+y+2/3,-x+1/3,z+1/3  
16 x-y+2/3,-y+1/3,-z+1/3  
17 -x+2/3,-x+y+1/3,-z+1/3 
18 y+2/3,x+1/3,-z+1/3     
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      A 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       304 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.25 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
CA  CA     CA N N 1   
DA  OP3    O  N N 2   
DA  P      P  N N 3   
DA  OP1    O  N N 4   
DA  OP2    O  N N 5   
DA  "O5'"  O  N N 6   
DA  "C5'"  C  N N 7   
DA  "C4'"  C  N R 8   
DA  "O4'"  O  N N 9   
DA  "C3'"  C  N S 10  
DA  "O3'"  O  N N 11  
DA  "C2'"  C  N N 12  
DA  "C1'"  C  N R 13  
DA  N9     N  Y N 14  
DA  C8     C  Y N 15  
DA  N7     N  Y N 16  
DA  C5     C  Y N 17  
DA  C6     C  Y N 18  
DA  N6     N  N N 19  
DA  N1     N  Y N 20  
DA  C2     C  Y N 21  
DA  N3     N  Y N 22  
DA  C4     C  Y N 23  
DA  HOP3   H  N N 24  
DA  HOP2   H  N N 25  
DA  "H5'"  H  N N 26  
DA  "H5''" H  N N 27  
DA  "H4'"  H  N N 28  
DA  "H3'"  H  N N 29  
DA  "HO3'" H  N N 30  
DA  "H2'"  H  N N 31  
DA  "H2''" H  N N 32  
DA  "H1'"  H  N N 33  
DA  H8     H  N N 34  
DA  H61    H  N N 35  
DA  H62    H  N N 36  
DA  H2     H  N N 37  
DC  OP3    O  N N 38  
DC  P      P  N N 39  
DC  OP1    O  N N 40  
DC  OP2    O  N N 41  
DC  "O5'"  O  N N 42  
DC  "C5'"  C  N N 43  
DC  "C4'"  C  N R 44  
DC  "O4'"  O  N N 45  
DC  "C3'"  C  N S 46  
DC  "O3'"  O  N N 47  
DC  "C2'"  C  N N 48  
DC  "C1'"  C  N R 49  
DC  N1     N  N N 50  
DC  C2     C  N N 51  
DC  O2     O  N N 52  
DC  N3     N  N N 53  
DC  C4     C  N N 54  
DC  N4     N  N N 55  
DC  C5     C  N N 56  
DC  C6     C  N N 57  
DC  HOP3   H  N N 58  
DC  HOP2   H  N N 59  
DC  "H5'"  H  N N 60  
DC  "H5''" H  N N 61  
DC  "H4'"  H  N N 62  
DC  "H3'"  H  N N 63  
DC  "HO3'" H  N N 64  
DC  "H2'"  H  N N 65  
DC  "H2''" H  N N 66  
DC  "H1'"  H  N N 67  
DC  H41    H  N N 68  
DC  H42    H  N N 69  
DC  H5     H  N N 70  
DC  H6     H  N N 71  
DG  OP3    O  N N 72  
DG  P      P  N N 73  
DG  OP1    O  N N 74  
DG  OP2    O  N N 75  
DG  "O5'"  O  N N 76  
DG  "C5'"  C  N N 77  
DG  "C4'"  C  N R 78  
DG  "O4'"  O  N N 79  
DG  "C3'"  C  N S 80  
DG  "O3'"  O  N N 81  
DG  "C2'"  C  N N 82  
DG  "C1'"  C  N R 83  
DG  N9     N  Y N 84  
DG  C8     C  Y N 85  
DG  N7     N  Y N 86  
DG  C5     C  Y N 87  
DG  C6     C  N N 88  
DG  O6     O  N N 89  
DG  N1     N  N N 90  
DG  C2     C  N N 91  
DG  N2     N  N N 92  
DG  N3     N  N N 93  
DG  C4     C  Y N 94  
DG  HOP3   H  N N 95  
DG  HOP2   H  N N 96  
DG  "H5'"  H  N N 97  
DG  "H5''" H  N N 98  
DG  "H4'"  H  N N 99  
DG  "H3'"  H  N N 100 
DG  "HO3'" H  N N 101 
DG  "H2'"  H  N N 102 
DG  "H2''" H  N N 103 
DG  "H1'"  H  N N 104 
DG  H8     H  N N 105 
DG  H1     H  N N 106 
DG  H21    H  N N 107 
DG  H22    H  N N 108 
DT  OP3    O  N N 109 
DT  P      P  N N 110 
DT  OP1    O  N N 111 
DT  OP2    O  N N 112 
DT  "O5'"  O  N N 113 
DT  "C5'"  C  N N 114 
DT  "C4'"  C  N R 115 
DT  "O4'"  O  N N 116 
DT  "C3'"  C  N S 117 
DT  "O3'"  O  N N 118 
DT  "C2'"  C  N N 119 
DT  "C1'"  C  N R 120 
DT  N1     N  N N 121 
DT  C2     C  N N 122 
DT  O2     O  N N 123 
DT  N3     N  N N 124 
DT  C4     C  N N 125 
DT  O4     O  N N 126 
DT  C5     C  N N 127 
DT  C7     C  N N 128 
DT  C6     C  N N 129 
DT  HOP3   H  N N 130 
DT  HOP2   H  N N 131 
DT  "H5'"  H  N N 132 
DT  "H5''" H  N N 133 
DT  "H4'"  H  N N 134 
DT  "H3'"  H  N N 135 
DT  "HO3'" H  N N 136 
DT  "H2'"  H  N N 137 
DT  "H2''" H  N N 138 
DT  "H1'"  H  N N 139 
DT  H3     H  N N 140 
DT  H71    H  N N 141 
DT  H72    H  N N 142 
DT  H73    H  N N 143 
DT  H6     H  N N 144 
HOH O      O  N N 145 
HOH H1     H  N N 146 
HOH H2     H  N N 147 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
DA  OP3   P      sing N N 1   
DA  OP3   HOP3   sing N N 2   
DA  P     OP1    doub N N 3   
DA  P     OP2    sing N N 4   
DA  P     "O5'"  sing N N 5   
DA  OP2   HOP2   sing N N 6   
DA  "O5'" "C5'"  sing N N 7   
DA  "C5'" "C4'"  sing N N 8   
DA  "C5'" "H5'"  sing N N 9   
DA  "C5'" "H5''" sing N N 10  
DA  "C4'" "O4'"  sing N N 11  
DA  "C4'" "C3'"  sing N N 12  
DA  "C4'" "H4'"  sing N N 13  
DA  "O4'" "C1'"  sing N N 14  
DA  "C3'" "O3'"  sing N N 15  
DA  "C3'" "C2'"  sing N N 16  
DA  "C3'" "H3'"  sing N N 17  
DA  "O3'" "HO3'" sing N N 18  
DA  "C2'" "C1'"  sing N N 19  
DA  "C2'" "H2'"  sing N N 20  
DA  "C2'" "H2''" sing N N 21  
DA  "C1'" N9     sing N N 22  
DA  "C1'" "H1'"  sing N N 23  
DA  N9    C8     sing Y N 24  
DA  N9    C4     sing Y N 25  
DA  C8    N7     doub Y N 26  
DA  C8    H8     sing N N 27  
DA  N7    C5     sing Y N 28  
DA  C5    C6     sing Y N 29  
DA  C5    C4     doub Y N 30  
DA  C6    N6     sing N N 31  
DA  C6    N1     doub Y N 32  
DA  N6    H61    sing N N 33  
DA  N6    H62    sing N N 34  
DA  N1    C2     sing Y N 35  
DA  C2    N3     doub Y N 36  
DA  C2    H2     sing N N 37  
DA  N3    C4     sing Y N 38  
DC  OP3   P      sing N N 39  
DC  OP3   HOP3   sing N N 40  
DC  P     OP1    doub N N 41  
DC  P     OP2    sing N N 42  
DC  P     "O5'"  sing N N 43  
DC  OP2   HOP2   sing N N 44  
DC  "O5'" "C5'"  sing N N 45  
DC  "C5'" "C4'"  sing N N 46  
DC  "C5'" "H5'"  sing N N 47  
DC  "C5'" "H5''" sing N N 48  
DC  "C4'" "O4'"  sing N N 49  
DC  "C4'" "C3'"  sing N N 50  
DC  "C4'" "H4'"  sing N N 51  
DC  "O4'" "C1'"  sing N N 52  
DC  "C3'" "O3'"  sing N N 53  
DC  "C3'" "C2'"  sing N N 54  
DC  "C3'" "H3'"  sing N N 55  
DC  "O3'" "HO3'" sing N N 56  
DC  "C2'" "C1'"  sing N N 57  
DC  "C2'" "H2'"  sing N N 58  
DC  "C2'" "H2''" sing N N 59  
DC  "C1'" N1     sing N N 60  
DC  "C1'" "H1'"  sing N N 61  
DC  N1    C2     sing N N 62  
DC  N1    C6     sing N N 63  
DC  C2    O2     doub N N 64  
DC  C2    N3     sing N N 65  
DC  N3    C4     doub N N 66  
DC  C4    N4     sing N N 67  
DC  C4    C5     sing N N 68  
DC  N4    H41    sing N N 69  
DC  N4    H42    sing N N 70  
DC  C5    C6     doub N N 71  
DC  C5    H5     sing N N 72  
DC  C6    H6     sing N N 73  
DG  OP3   P      sing N N 74  
DG  OP3   HOP3   sing N N 75  
DG  P     OP1    doub N N 76  
DG  P     OP2    sing N N 77  
DG  P     "O5'"  sing N N 78  
DG  OP2   HOP2   sing N N 79  
DG  "O5'" "C5'"  sing N N 80  
DG  "C5'" "C4'"  sing N N 81  
DG  "C5'" "H5'"  sing N N 82  
DG  "C5'" "H5''" sing N N 83  
DG  "C4'" "O4'"  sing N N 84  
DG  "C4'" "C3'"  sing N N 85  
DG  "C4'" "H4'"  sing N N 86  
DG  "O4'" "C1'"  sing N N 87  
DG  "C3'" "O3'"  sing N N 88  
DG  "C3'" "C2'"  sing N N 89  
DG  "C3'" "H3'"  sing N N 90  
DG  "O3'" "HO3'" sing N N 91  
DG  "C2'" "C1'"  sing N N 92  
DG  "C2'" "H2'"  sing N N 93  
DG  "C2'" "H2''" sing N N 94  
DG  "C1'" N9     sing N N 95  
DG  "C1'" "H1'"  sing N N 96  
DG  N9    C8     sing Y N 97  
DG  N9    C4     sing Y N 98  
DG  C8    N7     doub Y N 99  
DG  C8    H8     sing N N 100 
DG  N7    C5     sing Y N 101 
DG  C5    C6     sing N N 102 
DG  C5    C4     doub Y N 103 
DG  C6    O6     doub N N 104 
DG  C6    N1     sing N N 105 
DG  N1    C2     sing N N 106 
DG  N1    H1     sing N N 107 
DG  C2    N2     sing N N 108 
DG  C2    N3     doub N N 109 
DG  N2    H21    sing N N 110 
DG  N2    H22    sing N N 111 
DG  N3    C4     sing N N 112 
DT  OP3   P      sing N N 113 
DT  OP3   HOP3   sing N N 114 
DT  P     OP1    doub N N 115 
DT  P     OP2    sing N N 116 
DT  P     "O5'"  sing N N 117 
DT  OP2   HOP2   sing N N 118 
DT  "O5'" "C5'"  sing N N 119 
DT  "C5'" "C4'"  sing N N 120 
DT  "C5'" "H5'"  sing N N 121 
DT  "C5'" "H5''" sing N N 122 
DT  "C4'" "O4'"  sing N N 123 
DT  "C4'" "C3'"  sing N N 124 
DT  "C4'" "H4'"  sing N N 125 
DT  "O4'" "C1'"  sing N N 126 
DT  "C3'" "O3'"  sing N N 127 
DT  "C3'" "C2'"  sing N N 128 
DT  "C3'" "H3'"  sing N N 129 
DT  "O3'" "HO3'" sing N N 130 
DT  "C2'" "C1'"  sing N N 131 
DT  "C2'" "H2'"  sing N N 132 
DT  "C2'" "H2''" sing N N 133 
DT  "C1'" N1     sing N N 134 
DT  "C1'" "H1'"  sing N N 135 
DT  N1    C2     sing N N 136 
DT  N1    C6     sing N N 137 
DT  C2    O2     doub N N 138 
DT  C2    N3     sing N N 139 
DT  N3    C4     sing N N 140 
DT  N3    H3     sing N N 141 
DT  C4    O4     doub N N 142 
DT  C4    C5     sing N N 143 
DT  C5    C7     sing N N 144 
DT  C5    C6     doub N N 145 
DT  C7    H71    sing N N 146 
DT  C7    H72    sing N N 147 
DT  C7    H73    sing N N 148 
DT  C6    H6     sing N N 149 
HOH O     H1     sing N N 150 
HOH O     H2     sing N N 151 
# 
_ndb_struct_conf_na.entry_id   8V5J 
_ndb_struct_conf_na.feature    'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 A DG 1  1_555 A DC 16 17_435 -0.281 -0.068 0.024  -1.768 -7.157  1.738  1  A_DG1:DC16_A A 1  ? A 16 ? 19 1 
1 A DC 2  1_555 A DG 15 17_435 0.167  -0.150 0.335  -6.640 -9.062  -2.984 2  A_DC2:DG15_A A 2  ? A 15 ? 19 1 
1 A DT 3  1_555 A DA 14 17_435 -0.101 -0.062 0.143  -4.010 -13.626 -0.725 3  A_DT3:DA14_A A 3  ? A 14 ? 20 1 
1 A DG 4  1_555 A DC 13 17_435 -0.226 -0.180 -0.199 -7.490 -0.145  -2.801 4  A_DG4:DC13_A A 4  ? A 13 ? 19 1 
1 A DG 5  1_555 A DC 12 17_435 -0.050 -0.138 -0.051 5.186  -8.032  1.188  5  A_DG5:DC12_A A 5  ? A 12 ? 19 1 
1 A DA 6  1_555 A DT 11 17_435 0.066  -0.143 -0.026 4.341  -12.486 1.787  6  A_DA6:DT11_A A 6  ? A 11 ? 20 1 
1 A DT 7  1_555 A DA 10 17_435 -0.022 -0.167 0.075  4.379  -13.692 2.847  7  A_DT7:DA10_A A 7  ? A 10 ? 20 1 
1 A DT 8  1_555 A DA 9  17_435 -0.104 -0.140 0.021  4.864  -12.179 3.019  8  A_DT8:DA9_A  A 8  ? A 9  ? 20 1 
1 A DA 9  1_555 A DT 8  17_435 0.104  -0.140 0.021  -4.864 -12.179 3.019  9  A_DA9:DT8_A  A 9  ? A 8  ? 20 1 
1 A DA 10 1_555 A DT 7  17_435 0.022  -0.167 0.075  -4.379 -13.692 2.847  10 A_DA10:DT7_A A 10 ? A 7  ? 20 1 
1 A DT 11 1_555 A DA 6  17_435 -0.066 -0.143 -0.026 -4.341 -12.486 1.787  11 A_DT11:DA6_A A 11 ? A 6  ? 20 1 
1 A DC 12 1_555 A DG 5  17_435 0.050  -0.138 -0.051 -5.186 -8.032  1.188  12 A_DC12:DG5_A A 12 ? A 5  ? 19 1 
1 A DC 13 1_555 A DG 4  17_435 0.226  -0.180 -0.199 7.490  -0.145  -2.801 13 A_DC13:DG4_A A 13 ? A 4  ? 19 1 
1 A DA 14 1_555 A DT 3  17_435 0.101  -0.062 0.143  4.010  -13.626 -0.725 14 A_DA14:DT3_A A 14 ? A 3  ? 20 1 
1 A DG 15 1_555 A DC 2  17_435 -0.167 -0.150 0.335  6.640  -9.062  -2.984 15 A_DG15:DC2_A A 15 ? A 2  ? 19 1 
1 A DC 16 1_555 A DG 1  17_435 0.281  -0.068 0.024  1.768  -7.157  1.738  16 A_DC16:DG1_A A 16 ? A 1  ? 19 1 
# 
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 DG 1  1_555 A DC 16 17_435 A DC 2  1_555 A DG 15 17_435 -1.020 -0.584 3.347 -3.852 -0.323 32.971 -0.965 1.112  3.446 -0.567 
6.758  33.190 1  AA_DG1DC2:DG15DC16_AA A 1  ? A 16 ? A 2  ? A 15 ? 
1 A DC 2  1_555 A DG 15 17_435 A DT 3  1_555 A DA 14 17_435 -0.500 -0.078 3.223 1.802  2.502  28.704 -0.703 1.397  3.168 5.028  
-3.622 28.866 2  AA_DC2DT3:DA14DG15_AA A 2  ? A 15 ? A 3  ? A 14 ? 
1 A DT 3  1_555 A DA 14 17_435 A DG 4  1_555 A DC 13 17_435 0.522  1.061  3.450 3.683  -0.418 43.681 1.463  -0.329 3.471 -0.560 
-4.939 43.830 3  AA_DT3DG4:DC13DA14_AA A 3  ? A 14 ? A 4  ? A 13 ? 
1 A DG 4  1_555 A DC 13 17_435 A DG 5  1_555 A DC 12 17_435 0.934  0.018  3.171 -1.708 5.186  20.904 -1.938 -3.147 3.001 13.989 
4.607  21.598 4  AA_DG4DG5:DC12DC13_AA A 4  ? A 13 ? A 5  ? A 12 ? 
1 A DG 5  1_555 A DC 12 17_435 A DA 6  1_555 A DT 11 17_435 -1.020 0.273  3.324 -2.761 -0.280 41.028 0.420  1.145  3.381 -0.400 
3.933  41.118 5  AA_DG5DA6:DT11DC12_AA A 5  ? A 12 ? A 6  ? A 11 ? 
1 A DA 6  1_555 A DT 11 17_435 A DT 7  1_555 A DA 10 17_435 0.359  -0.568 3.257 -1.060 -1.359 31.162 -0.799 -0.868 3.264 -2.527 
1.971  31.208 6  AA_DA6DT7:DA10DT11_AA A 6  ? A 11 ? A 7  ? A 10 ? 
1 A DT 7  1_555 A DA 10 17_435 A DT 8  1_555 A DA 9  17_435 -0.041 -0.222 3.227 0.720  -2.530 35.828 -0.003 0.168  3.233 -4.106 
-1.168 35.921 7  AA_DT7DT8:DA9DA10_AA  A 7  ? A 10 ? A 8  ? A 9  ? 
1 A DT 8  1_555 A DA 9  17_435 A DA 9  1_555 A DT 8  17_435 0.000  0.096  3.535 0.000  -1.635 41.052 0.329  0.000  3.529 -2.330 
0.000  41.083 8  AA_DT8DA9:DT8DA9_AA   A 8  ? A 9  ? A 9  ? A 8  ? 
1 A DA 9  1_555 A DT 8  17_435 A DA 10 1_555 A DT 7  17_435 0.041  -0.222 3.227 -0.720 -2.530 35.828 -0.003 -0.168 3.233 -4.106 
1.168  35.921 9  AA_DA9DA10:DT7DT8_AA  A 9  ? A 8  ? A 10 ? A 7  ? 
1 A DA 10 1_555 A DT 7  17_435 A DT 11 1_555 A DA 6  17_435 -0.359 -0.568 3.257 1.060  -1.359 31.162 -0.799 0.868  3.264 -2.527 
-1.971 31.208 10 AA_DA10DT11:DA6DT7_AA A 10 ? A 7  ? A 11 ? A 6  ? 
1 A DT 11 1_555 A DA 6  17_435 A DC 12 1_555 A DG 5  17_435 1.020  0.273  3.324 2.761  -0.280 41.028 0.420  -1.145 3.381 -0.400 
-3.933 41.118 11 AA_DT11DC12:DG5DA6_AA A 11 ? A 6  ? A 12 ? A 5  ? 
1 A DC 12 1_555 A DG 5  17_435 A DC 13 1_555 A DG 4  17_435 -0.934 0.018  3.171 1.708  5.186  20.904 -1.938 3.147  3.001 13.989 
-4.607 21.598 12 AA_DC12DC13:DG4DG5_AA A 12 ? A 5  ? A 13 ? A 4  ? 
1 A DC 13 1_555 A DG 4  17_435 A DA 14 1_555 A DT 3  17_435 -0.522 1.061  3.450 -3.683 -0.418 43.681 1.463  0.329  3.471 -0.560 
4.939  43.830 13 AA_DC13DA14:DT3DG4_AA A 13 ? A 4  ? A 14 ? A 3  ? 
1 A DA 14 1_555 A DT 3  17_435 A DG 15 1_555 A DC 2  17_435 0.500  -0.078 3.223 -1.802 2.502  28.704 -0.703 -1.397 3.168 5.028  
3.622  28.866 14 AA_DA14DG15:DC2DT3_AA A 14 ? A 3  ? A 15 ? A 2  ? 
1 A DG 15 1_555 A DC 2  17_435 A DC 16 1_555 A DG 1  17_435 1.020  -0.584 3.347 3.852  -0.323 32.971 -0.965 -1.112 3.446 -0.567 
-6.758 33.190 15 AA_DG15DC16:DG1DC2_AA A 15 ? A 2  ? A 16 ? A 1  ? 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM111749 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8F94 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'R 3 2 :H' 
_space_group.name_Hall        
;R 3 2"
;
_space_group.IT_number        155 
_space_group.crystal_system   trigonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    8V5J 
_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.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.025754 
_atom_sites.fract_transf_matrix[1][2]   0.014869 
_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]   0.029738 
_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]   0.006263 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356 2.42580 ?       ? 25.62398 1.50364  ?        ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CA ? ? 8.75937 8.41257 2.76798 ? 9.64476  0.47514  97.39057 ? 0.0 
;3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H  ? ? 0.51345 0.48472 ?       ? 24.73122 6.32584  ?        ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032 2.96436 ?       ? 19.97189 1.75589  ?        ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882 3.47563 ?       ? 15.80542 1.70748  ?        ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P  ? ? 9.51135 5.44231 ?       ? 1.42069  35.72801 ?        ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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  "O5'"  . DG  A 1 1  ? -20.32800 -19.07400 79.72600 1.000 40.11840 ?  1   DG  A "O5'"  1 
ATOM   2   C  "C5'"  . DG  A 1 1  ? -20.48300 -18.47600 78.43000 1.000 28.32530 ?  1   DG  A "C5'"  1 
ATOM   3   C  "C4'"  . DG  A 1 1  ? -19.43500 -17.40600 78.23300 1.000 20.44728 ?  1   DG  A "C4'"  1 
ATOM   4   O  "O4'"  . DG  A 1 1  ? -18.13500 -17.95200 78.53300 1.000 20.52221 ?  1   DG  A "O4'"  1 
ATOM   5   C  "C3'"  . DG  A 1 1  ? -19.31900 -16.88000 76.81000 1.000 18.28685 ?  1   DG  A "C3'"  1 
ATOM   6   O  "O3'"  . DG  A 1 1  ? -18.77700 -15.55400 76.90000 1.000 19.92808 ?  1   DG  A "O3'"  1 
ATOM   7   C  "C2'"  . DG  A 1 1  ? -18.37000 -17.87900 76.17600 1.000 20.83672 ?  1   DG  A "C2'"  1 
ATOM   8   C  "C1'"  . DG  A 1 1  ? -17.42400 -18.20900 77.32700 1.000 19.52012 ?  1   DG  A "C1'"  1 
ATOM   9   N  N9     . DG  A 1 1  ? -16.93700 -19.58200 77.39000 1.000 18.11439 ?  1   DG  A N9     1 
ATOM   10  C  C8     . DG  A 1 1  ? -17.67900 -20.73700 77.34000 1.000 19.82291 ?  1   DG  A C8     1 
ATOM   11  N  N7     . DG  A 1 1  ? -16.95600 -21.81600 77.46400 1.000 21.19511 ?  1   DG  A N7     1 
ATOM   12  C  C5     . DG  A 1 1  ? -15.65900 -21.34400 77.61800 1.000 18.74301 ?  1   DG  A C5     1 
ATOM   13  C  C6     . DG  A 1 1  ? -14.43800 -22.04700 77.79400 1.000 18.79505 ?  1   DG  A C6     1 
ATOM   14  O  O6     . DG  A 1 1  ? -14.25200 -23.26600 77.85800 1.000 18.73436 ?  1   DG  A O6     1 
ATOM   15  N  N1     . DG  A 1 1  ? -13.36100 -21.17500 77.91100 1.000 16.57055 ?  1   DG  A N1     1 
ATOM   16  C  C2     . DG  A 1 1  ? -13.44400 -19.80800 77.86500 1.000 18.11978 ?  1   DG  A C2     1 
ATOM   17  N  N2     . DG  A 1 1  ? -12.29200 -19.14100 77.99400 1.000 17.07841 ?  1   DG  A N2     1 
ATOM   18  N  N3     . DG  A 1 1  ? -14.57300 -19.14200 77.69700 1.000 16.80397 ?  1   DG  A N3     1 
ATOM   19  C  C4     . DG  A 1 1  ? -15.63400 -19.96700 77.58700 1.000 18.63536 ?  1   DG  A C4     1 
ATOM   20  H  "H5'"  . DG  A 1 1  ? -21.36600 -18.07900 78.36100 1.000 33.99279 ?  1   DG  A "H5'"  1 
ATOM   21  H  "H5''" . DG  A 1 1  ? -20.38100 -19.15700 77.74700 1.000 33.99279 ?  1   DG  A "H5''" 1 
ATOM   22  H  "H4'"  . DG  A 1 1  ? -19.61700 -16.66600 78.83300 1.000 24.53917 ?  1   DG  A "H4'"  1 
ATOM   23  H  "H3'"  . DG  A 1 1  ? -20.18100 -16.88100 76.36600 1.000 21.94665 ?  1   DG  A "H3'"  1 
ATOM   24  H  "H2'"  . DG  A 1 1  ? -18.84800 -18.67100 75.88500 1.000 25.00650 ?  1   DG  A "H2'"  1 
ATOM   25  H  "H2''" . DG  A 1 1  ? -17.88700 -17.47500 75.43900 1.000 25.00650 ?  1   DG  A "H2''" 1 
ATOM   26  H  "H1'"  . DG  A 1 1  ? -16.66200 -17.61100 77.28300 1.000 23.42658 ?  1   DG  A "H1'"  1 
ATOM   27  H  H8     . DG  A 1 1  ? -18.60200 -20.74900 77.22400 1.000 23.78992 ?  1   DG  A H8     1 
ATOM   28  H  H1     . DG  A 1 1  ? -12.58100 -21.52100 78.02000 1.000 19.88710 ?  1   DG  A H1     1 
ATOM   29  H  H21    . DG  A 1 1  ? -12.28800 -18.28100 77.96700 1.000 20.49653 ?  1   DG  A H21    1 
ATOM   30  H  H22    . DG  A 1 1  ? -11.55600 -19.57200 78.10300 1.000 20.49653 ?  1   DG  A H22    1 
ATOM   31  H  "HO5'" . DG  A 1 1  ? -19.57900 -19.06400 80.10600 1.000 48.14451 ?  1   DG  A "HO5'" 1 
ATOM   32  P  P      . DC  A 1 2  ? -18.57800 -14.61600 75.61000 1.000 19.79165 ?  2   DC  A P      1 
ATOM   33  O  OP1    . DC  A 1 2  ? -18.86800 -13.21100 76.03800 1.000 21.08017 ?  2   DC  A OP1    1 
ATOM   34  O  OP2    . DC  A 1 2  ? -19.27800 -15.24800 74.48000 1.000 24.73050 -1 2   DC  A OP2    1 
ATOM   35  O  "O5'"  . DC  A 1 2  ? -17.03700 -14.79300 75.30100 1.000 19.95360 ?  2   DC  A "O5'"  1 
ATOM   36  C  "C5'"  . DC  A 1 2  ? -16.07700 -14.18700 76.12400 1.000 23.42213 ?  2   DC  A "C5'"  1 
ATOM   37  C  "C4'"  . DC  A 1 2  ? -14.73300 -14.47300 75.55000 1.000 24.24472 ?  2   DC  A "C4'"  1 
ATOM   38  O  "O4'"  . DC  A 1 2  ? -14.41700 -15.86000 75.77600 1.000 24.54879 ?  2   DC  A "O4'"  1 
ATOM   39  C  "C3'"  . DC  A 1 2  ? -14.68000 -14.26300 74.03400 1.000 29.24408 ?  2   DC  A "C3'"  1 
ATOM   40  O  "O3'"  . DC  A 1 2  ? -13.84400 -13.20000 73.70700 1.000 32.67478 ?  2   DC  A "O3'"  1 
ATOM   41  C  "C2'"  . DC  A 1 2  ? -14.18300 -15.58200 73.46000 1.000 30.58634 ?  2   DC  A "C2'"  1 
ATOM   42  C  "C1'"  . DC  A 1 2  ? -13.67600 -16.33800 74.66400 1.000 24.83634 ?  2   DC  A "C1'"  1 
ATOM   43  N  N1     . DC  A 1 2  ? -13.87100 -17.79000 74.56500 1.000 23.32817 ?  2   DC  A N1     1 
ATOM   44  C  C2     . DC  A 1 2  ? -12.77500 -18.64800 74.61800 1.000 19.14124 ?  2   DC  A C2     1 
ATOM   45  O  O2     . DC  A 1 2  ? -11.63600 -18.17800 74.72500 1.000 19.51784 ?  2   DC  A O2     1 
ATOM   46  N  N3     . DC  A 1 2  ? -12.98900 -19.97600 74.54300 1.000 18.41182 ?  2   DC  A N3     1 
ATOM   47  C  C4     . DC  A 1 2  ? -14.22500 -20.44700 74.41900 1.000 18.78778 ?  2   DC  A C4     1 
ATOM   48  N  N4     . DC  A 1 2  ? -14.38000 -21.76200 74.36300 1.000 20.27031 ?  2   DC  A N4     1 
ATOM   49  C  C5     . DC  A 1 2  ? -15.35000 -19.59100 74.33400 1.000 20.39704 ?  2   DC  A C5     1 
ATOM   50  C  C6     . DC  A 1 2  ? -15.13000 -18.28300 74.41600 1.000 20.94717 ?  2   DC  A C6     1 
ATOM   51  H  "H5'"  . DC  A 1 2  ? -16.13500 -14.55300 77.02000 1.000 28.10899 ?  2   DC  A "H5'"  1 
ATOM   52  H  "H5''" . DC  A 1 2  ? -16.22500 -13.22900 76.15000 1.000 28.10899 ?  2   DC  A "H5''" 1 
ATOM   53  H  "H4'"  . DC  A 1 2  ? -14.06800 -13.91300 75.98000 1.000 29.09610 ?  2   DC  A "H4'"  1 
ATOM   54  H  "H3'"  . DC  A 1 2  ? -15.57200 -14.08300 73.70000 1.000 35.09533 ?  2   DC  A "H3'"  1 
ATOM   55  H  "H2'"  . DC  A 1 2  ? -14.91100 -16.06100 73.03600 1.000 36.70604 ?  2   DC  A "H2'"  1 
ATOM   56  H  "H2''" . DC  A 1 2  ? -13.46300 -15.43100 72.83100 1.000 36.70604 ?  2   DC  A "H2''" 1 
ATOM   57  H  "H1'"  . DC  A 1 2  ? -12.73600 -16.14300 74.79500 1.000 29.80604 ?  2   DC  A "H1'"  1 
ATOM   58  H  H41    . DC  A 1 2  ? -15.16700 -22.09900 74.28300 1.000 24.32680 ?  2   DC  A H41    1 
ATOM   59  H  H42    . DC  A 1 2  ? -13.69400 -22.27800 74.40700 1.000 24.32680 ?  2   DC  A H42    1 
ATOM   60  H  H5     . DC  A 1 2  ? -16.21200 -19.93200 74.26200 1.000 24.47889 ?  2   DC  A H5     1 
ATOM   61  H  H6     . DC  A 1 2  ? -15.85100 -17.69600 74.39100 1.000 25.13904 ?  2   DC  A H6     1 
ATOM   62  P  P      . DT  A 1 3  ? -13.55500 -12.86300 72.17000 1.000 28.98953 ?  3   DT  A P      1 
ATOM   63  O  OP1    . DT  A 1 3  ? -13.48900 -11.39600 72.05800 1.000 34.00663 ?  3   DT  A OP1    1 
ATOM   64  O  OP2    . DT  A 1 3  ? -14.46000 -13.64200 71.29000 1.000 35.67564 -1 3   DT  A OP2    1 
ATOM   65  O  "O5'"  . DT  A 1 3  ? -12.11600 -13.48000 71.97700 1.000 26.25372 ?  3   DT  A "O5'"  1 
ATOM   66  C  "C5'"  . DT  A 1 3  ? -11.16300 -13.28200 72.97000 1.000 27.15290 ?  3   DT  A "C5'"  1 
ATOM   67  C  "C4'"  . DT  A 1 3  ? -9.90700  -14.01800 72.61400 1.000 28.31530 ?  3   DT  A "C4'"  1 
ATOM   68  O  "O4'"  . DT  A 1 3  ? -10.15200 -15.44200 72.71100 1.000 24.31710 ?  3   DT  A "O4'"  1 
ATOM   69  C  "C3'"  . DT  A 1 3  ? -9.41800  -13.75500 71.19500 1.000 24.49596 ?  3   DT  A "C3'"  1 
ATOM   70  O  "O3'"  . DT  A 1 3  ? -8.04000  -13.52000 71.23100 1.000 25.66259 ?  3   DT  A "O3'"  1 
ATOM   71  C  "C2'"  . DT  A 1 3  ? -9.81400  -15.02300 70.42600 1.000 25.60693 ?  3   DT  A "C2'"  1 
ATOM   72  C  "C1'"  . DT  A 1 3  ? -9.79100  -16.09200 71.50600 1.000 22.75155 ?  3   DT  A "C1'"  1 
ATOM   73  N  N1     . DT  A 1 3  ? -10.73900 -17.25300 71.32800 1.000 21.25156 ?  3   DT  A N1     1 
ATOM   74  C  C2     . DT  A 1 3  ? -10.25700 -18.53500 71.47100 1.000 18.88726 ?  3   DT  A C2     1 
ATOM   75  O  O2     . DT  A 1 3  ? -9.08100  -18.79200 71.65000 1.000 19.33063 ?  3   DT  A O2     1 
ATOM   76  N  N3     . DT  A 1 3  ? -11.19100 -19.52500 71.33500 1.000 17.97763 ?  3   DT  A N3     1 
ATOM   77  C  C4     . DT  A 1 3  ? -12.54100 -19.37800 71.15200 1.000 20.89833 ?  3   DT  A C4     1 
ATOM   78  O  O4     . DT  A 1 3  ? -13.29000 -20.34200 71.08600 1.000 20.34415 ?  3   DT  A O4     1 
ATOM   79  C  C5     . DT  A 1 3  ? -13.00000 -18.00800 70.98600 1.000 20.62306 ?  3   DT  A C5     1 
ATOM   80  C  C7     . DT  A 1 3  ? -14.45900 -17.71700 70.76100 1.000 26.01455 ?  3   DT  A C7     1 
ATOM   81  C  C6     . DT  A 1 3  ? -12.09100 -17.01900 71.12100 1.000 23.14723 ?  3   DT  A C6     1 
ATOM   82  H  "H5'"  . DT  A 1 3  ? -11.50200 -13.61400 73.81500 1.000 32.58591 ?  3   DT  A "H5'"  1 
ATOM   83  H  "H5''" . DT  A 1 3  ? -10.97100 -12.33500 73.04900 1.000 32.58591 ?  3   DT  A "H5''" 1 
ATOM   84  H  "H4'"  . DT  A 1 3  ? -9.20800  -13.77300 73.24000 1.000 33.98080 ?  3   DT  A "H4'"  1 
ATOM   85  H  "H3'"  . DT  A 1 3  ? -9.87700  -12.98500 70.82400 1.000 29.39759 ?  3   DT  A "H3'"  1 
ATOM   86  H  "H2'"  . DT  A 1 3  ? -10.70300 -14.93200 70.05000 1.000 30.73075 ?  3   DT  A "H2'"  1 
ATOM   87  H  "H2''" . DT  A 1 3  ? -9.16500  -15.22000 69.73500 1.000 30.73075 ?  3   DT  A "H2''" 1 
ATOM   88  H  "H1'"  . DT  A 1 3  ? -8.88700  -16.43300 71.59100 1.000 27.30430 ?  3   DT  A "H1'"  1 
ATOM   89  H  H3     . DT  A 1 3  ? -10.90600 -20.33100 71.42900 1.000 21.57558 ?  3   DT  A H3     1 
ATOM   90  H  H71    . DT  A 1 3  ? -14.81300 -18.33200 70.10000 1.000 31.21990 ?  3   DT  A H71    1 
ATOM   91  H  H72    . DT  A 1 3  ? -14.94300 -17.82500 71.59500 1.000 31.21990 ?  3   DT  A H72    1 
ATOM   92  H  H73    . DT  A 1 3  ? -14.56200 -16.80600 70.44300 1.000 31.21990 ?  3   DT  A H73    1 
ATOM   93  H  H6     . DT  A 1 3  ? -12.38100 -16.13900 71.04800 1.000 27.77910 ?  3   DT  A H6     1 
ATOM   94  P  P      . DG  A 1 4  ? -7.21600  -13.19400 69.89900 1.000 28.52150 ?  4   DG  A P      1 
ATOM   95  O  OP1    . DG  A 1 4  ? -6.11700  -12.28100 70.28700 1.000 33.36732 ?  4   DG  A OP1    1 
ATOM   96  O  OP2    . DG  A 1 4  ? -8.14400  -12.79900 68.81800 1.000 32.92777 -1 4   DG  A OP2    1 
ATOM   97  O  "O5'"  . DG  A 1 4  ? -6.58400  -14.57500 69.49200 1.000 22.52046 ?  4   DG  A "O5'"  1 
ATOM   98  C  "C5'"  . DG  A 1 4  ? -5.68600  -15.21000 70.35300 1.000 19.02892 ?  4   DG  A "C5'"  1 
ATOM   99  C  "C4'"  . DG  A 1 4  ? -5.15700  -16.46400 69.71300 1.000 16.83108 ?  4   DG  A "C4'"  1 
ATOM   100 O  "O4'"  . DG  A 1 4  ? -6.22800  -17.42100 69.56000 1.000 17.47682 ?  4   DG  A "O4'"  1 
ATOM   101 C  "C3'"  . DG  A 1 4  ? -4.56600  -16.28400 68.32800 1.000 17.48996 ?  4   DG  A "C3'"  1 
ATOM   102 O  "O3'"  . DG  A 1 4  ? -3.42200  -17.07100 68.27400 1.000 17.95744 ?  4   DG  A "O3'"  1 
ATOM   103 C  "C2'"  . DG  A 1 4  ? -5.67900  -16.75100 67.38200 1.000 17.15549 ?  4   DG  A "C2'"  1 
ATOM   104 C  "C1'"  . DG  A 1 4  ? -6.35300  -17.82700 68.19900 1.000 15.95252 ?  4   DG  A "C1'"  1 
ATOM   105 N  N9     . DG  A 1 4  ? -7.77800  -18.00100 67.97800 1.000 17.16990 ?  4   DG  A N9     1 
ATOM   106 C  C8     . DG  A 1 4  ? -8.72800  -17.02200 67.83900 1.000 18.65262 ?  4   DG  A C8     1 
ATOM   107 N  N7     . DG  A 1 4  ? -9.94600  -17.49000 67.75800 1.000 19.12610 ?  4   DG  A N7     1 
ATOM   108 C  C5     . DG  A 1 4  ? -9.79300  -18.85400 67.93300 1.000 15.70130 ?  4   DG  A C5     1 
ATOM   109 C  C6     . DG  A 1 4  ? -10.75400 -19.88500 67.95800 1.000 16.29085 ?  4   DG  A C6     1 
ATOM   110 O  O6     . DG  A 1 4  ? -11.97900 -19.79400 67.85800 1.000 17.16042 ?  4   DG  A O6     1 
ATOM   111 N  N1     . DG  A 1 4  ? -10.17300 -21.13500 68.15900 1.000 15.21985 ?  4   DG  A N1     1 
ATOM   112 C  C2     . DG  A 1 4  ? -8.83600  -21.36300 68.28000 1.000 16.03556 ?  4   DG  A C2     1 
ATOM   113 N  N2     . DG  A 1 4  ? -8.46700  -22.64100 68.44200 1.000 15.46948 ?  4   DG  A N2     1 
ATOM   114 N  N3     . DG  A 1 4  ? -7.92500  -20.40600 68.27300 1.000 14.96391 ?  4   DG  A N3     1 
ATOM   115 C  C4     . DG  A 1 4  ? -8.46900  -19.18200 68.07100 1.000 15.11162 ?  4   DG  A C4     1 
ATOM   116 H  "H5'"  . DG  A 1 4  ? -6.14000  -15.43800 71.18000 1.000 22.83714 ?  4   DG  A "H5'"  1 
ATOM   117 H  "H5''" . DG  A 1 4  ? -4.94800  -14.61100 70.54600 1.000 22.83714 ?  4   DG  A "H5''" 1 
ATOM   118 H  "H4'"  . DG  A 1 4  ? -4.47900  -16.84600 70.29200 1.000 20.19974 ?  4   DG  A "H4'"  1 
ATOM   119 H  "H3'"  . DG  A 1 4  ? -4.35000  -15.35200 68.16900 1.000 20.99039 ?  4   DG  A "H3'"  1 
ATOM   120 H  "H2'"  . DG  A 1 4  ? -6.29300  -16.02600 67.18800 1.000 20.58902 ?  4   DG  A "H2'"  1 
ATOM   121 H  "H2''" . DG  A 1 4  ? -5.30700  -17.11900 66.56600 1.000 20.58902 ?  4   DG  A "H2''" 1 
ATOM   122 H  "H1'"  . DG  A 1 4  ? -5.89600  -18.67200 68.06800 1.000 19.14545 ?  4   DG  A "H1'"  1 
ATOM   123 H  H8     . DG  A 1 4  ? -8.52200  -16.11900 67.76100 1.000 22.38558 ?  4   DG  A H8     1 
ATOM   124 H  H1     . DG  A 1 4  ? -10.69500 -21.81900 68.16600 1.000 18.26626 ?  4   DG  A H1     1 
ATOM   125 H  H21    . DG  A 1 4  ? -7.63600  -22.83900 68.54200 1.000 18.56581 ?  4   DG  A H21    1 
ATOM   126 H  H22    . DG  A 1 4  ? -9.06100  -23.26300 68.44600 1.000 18.56581 ?  4   DG  A H22    1 
ATOM   127 P  P      . DG  A 1 5  ? -2.42100  -17.02400 67.03800 1.000 19.17039 ?  5   DG  A P      1 
ATOM   128 O  OP1    . DG  A 1 5  ? -1.15100  -17.55400 67.57000 1.000 23.46033 ?  5   DG  A OP1    1 
ATOM   129 O  OP2    . DG  A 1 5  ? -2.49400  -15.73800 66.35300 1.000 18.88547 -1 5   DG  A OP2    1 
ATOM   130 O  "O5'"  . DG  A 1 5  ? -3.05700  -18.03600 66.01100 1.000 16.63304 ?  5   DG  A "O5'"  1 
ATOM   131 C  "C5'"  . DG  A 1 5  ? -3.13400  -19.39300 66.34100 1.000 17.68734 ?  5   DG  A "C5'"  1 
ATOM   132 C  "C4'"  . DG  A 1 5  ? -4.03800  -20.10200 65.36400 1.000 15.97672 ?  5   DG  A "C4'"  1 
ATOM   133 O  "O4'"  . DG  A 1 5  ? -5.43200  -19.77100 65.65700 1.000 15.41858 ?  5   DG  A "O4'"  1 
ATOM   134 C  "C3'"  . DG  A 1 5  ? -3.85600  -19.72200 63.88100 1.000 15.10568 ?  5   DG  A "C3'"  1 
ATOM   135 O  "O3'"  . DG  A 1 5  ? -3.74100  -20.88300 63.08600 1.000 14.79614 ?  5   DG  A "O3'"  1 
ATOM   136 C  "C2'"  . DG  A 1 5  ? -5.15100  -19.00600 63.55900 1.000 17.03956 ?  5   DG  A "C2'"  1 
ATOM   137 C  "C1'"  . DG  A 1 5  ? -6.07400  -19.80400 64.44000 1.000 14.94189 ?  5   DG  A "C1'"  1 
ATOM   138 N  N9     . DG  A 1 5  ? -7.43400  -19.32800 64.50300 1.000 17.38871 ?  5   DG  A N9     1 
ATOM   139 C  C8     . DG  A 1 5  ? -7.90700  -18.06200 64.27800 1.000 18.29393 ?  5   DG  A C8     1 
ATOM   140 N  N7     . DG  A 1 5  ? -9.21900  -18.00000 64.26800 1.000 17.98118 ?  5   DG  A N7     1 
ATOM   141 C  C5     . DG  A 1 5  ? -9.61900  -19.30600 64.49400 1.000 17.89850 ?  5   DG  A C5     1 
ATOM   142 C  C6     . DG  A 1 5  ? -10.90800 -19.86800 64.56500 1.000 18.51384 ?  5   DG  A C6     1 
ATOM   143 O  O6     . DG  A 1 5  ? -11.99800 -19.29200 64.47700 1.000 20.50127 ?  5   DG  A O6     1 
ATOM   144 N  N1     . DG  A 1 5  ? -10.86100 -21.23900 64.80400 1.000 18.79693 ?  5   DG  A N1     1 
ATOM   145 C  C2     . DG  A 1 5  ? -9.71100  -21.97700 64.92500 1.000 17.17531 ?  5   DG  A C2     1 
ATOM   146 N  N2     . DG  A 1 5  ? -9.85300  -23.28700 65.15800 1.000 18.14250 ?  5   DG  A N2     1 
ATOM   147 N  N3     . DG  A 1 5  ? -8.49700  -21.45900 64.86200 1.000 16.48326 ?  5   DG  A N3     1 
ATOM   148 C  C4     . DG  A 1 5  ? -8.53100  -20.12700 64.63800 1.000 15.86126 ?  5   DG  A C4     1 
ATOM   149 H  "H5'"  . DG  A 1 5  ? -3.49100  -19.48700 67.23800 1.000 21.22724 ?  5   DG  A "H5'"  1 
ATOM   150 H  "H5''" . DG  A 1 5  ? -2.24800  -19.78500 66.30400 1.000 21.22724 ?  5   DG  A "H5''" 1 
ATOM   151 H  "H4'"  . DG  A 1 5  ? -3.91500  -21.05900 65.46000 1.000 19.17450 ?  5   DG  A "H4'"  1 
ATOM   152 H  "H3'"  . DG  A 1 5  ? -3.09300  -19.13500 63.76100 1.000 18.12924 ?  5   DG  A "H3'"  1 
ATOM   153 H  "H2'"  . DG  A 1 5  ? -5.11800  -18.07500 63.83000 1.000 20.44990 ?  5   DG  A "H2'"  1 
ATOM   154 H  "H2''" . DG  A 1 5  ? -5.38500  -19.10100 62.62200 1.000 20.44990 ?  5   DG  A "H2''" 1 
ATOM   155 H  "H1'"  . DG  A 1 5  ? -6.08500  -20.72100 64.12300 1.000 17.93270 ?  5   DG  A "H1'"  1 
ATOM   156 H  H8     . DG  A 1 5  ? -7.35700  -17.32700 64.12700 1.000 21.95515 ?  5   DG  A H8     1 
ATOM   157 H  H1     . DG  A 1 5  ? -11.61000 -21.65200 64.89400 1.000 22.55875 ?  5   DG  A H1     1 
ATOM   158 H  H21    . DG  A 1 5  ? -9.15800  -23.78400 65.25500 1.000 21.77344 ?  5   DG  A H21    1 
ATOM   159 H  H22    . DG  A 1 5  ? -10.63900 -23.63200 65.21000 1.000 21.77344 ?  5   DG  A H22    1 
ATOM   160 P  P      . DA  A 1 6  ? -2.40000  -21.74500 63.00200 1.000 13.84906 ?  6   DA  A P      1 
ATOM   161 O  OP1    . DA  A 1 6  ? -1.64000  -21.57900 64.27400 1.000 13.75276 ?  6   DA  A OP1    1 
ATOM   162 O  OP2    . DA  A 1 6  ? -1.70600  -21.44900 61.72300 1.000 15.12432 -1 6   DA  A OP2    1 
ATOM   163 O  "O5'"  . DA  A 1 6  ? -2.95500  -23.22100 62.83800 1.000 15.16720 ?  6   DA  A "O5'"  1 
ATOM   164 C  "C5'"  . DA  A 1 6  ? -3.23800  -24.01600 63.97100 1.000 14.46345 ?  6   DA  A "C5'"  1 
ATOM   165 C  "C4'"  . DA  A 1 6  ? -4.13600  -25.14600 63.56800 1.000 13.56441 ?  6   DA  A "C4'"  1 
ATOM   166 O  "O4'"  . DA  A 1 6  ? -5.49900  -24.67100 63.44300 1.000 14.79485 ?  6   DA  A "O4'"  1 
ATOM   167 C  "C3'"  . DA  A 1 6  ? -3.79800  -25.79300 62.23200 1.000 15.34421 ?  6   DA  A "C3'"  1 
ATOM   168 O  "O3'"  . DA  A 1 6  ? -3.98500  -27.18500 62.38800 1.000 16.61417 ?  6   DA  A "O3'"  1 
ATOM   169 C  "C2'"  . DA  A 1 6  ? -4.76400  -25.11900 61.25200 1.000 16.04128 ?  6   DA  A "C2'"  1 
ATOM   170 C  "C1'"  . DA  A 1 6  ? -5.98400  -24.85800 62.11500 1.000 16.04090 ?  6   DA  A "C1'"  1 
ATOM   171 N  N9     . DA  A 1 6  ? -6.76600  -23.66300 61.79000 1.000 15.47932 ?  6   DA  A N9     1 
ATOM   172 C  C8     . DA  A 1 6  ? -6.29900  -22.39400 61.60100 1.000 15.72199 ?  6   DA  A C8     1 
ATOM   173 N  N7     . DA  A 1 6  ? -7.24100  -21.50700 61.42000 1.000 16.29589 ?  6   DA  A N7     1 
ATOM   174 C  C5     . DA  A 1 6  ? -8.40900  -22.23100 61.53200 1.000 14.66435 ?  6   DA  A C5     1 
ATOM   175 C  C6     . DA  A 1 6  ? -9.75800  -21.85300 61.47300 1.000 15.88137 ?  6   DA  A C6     1 
ATOM   176 N  N6     . DA  A 1 6  ? -10.15300 -20.59600 61.25000 1.000 17.73127 ?  6   DA  A N6     1 
ATOM   177 N  N1     . DA  A 1 6  ? -10.69500 -22.82400 61.63800 1.000 16.95187 ?  6   DA  A N1     1 
ATOM   178 C  C2     . DA  A 1 6  ? -10.27700 -24.07700 61.88000 1.000 17.38814 ?  6   DA  A C2     1 
ATOM   179 N  N3     . DA  A 1 6  ? -9.03700  -24.53700 61.97800 1.000 15.69341 ?  6   DA  A N3     1 
ATOM   180 C  C4     . DA  A 1 6  ? -8.14300  -23.55400 61.79100 1.000 14.81080 ?  6   DA  A C4     1 
ATOM   181 H  "H5'"  . DA  A 1 6  ? -3.68000  -23.47500 64.64400 1.000 17.35857 ?  6   DA  A "H5'"  1 
ATOM   182 H  "H5''" . DA  A 1 6  ? -2.41100  -24.37200 64.33200 1.000 17.35857 ?  6   DA  A "H5''" 1 
ATOM   183 H  "H4'"  . DA  A 1 6  ? -4.10600  -25.82700 64.25800 1.000 16.27973 ?  6   DA  A "H4'"  1 
ATOM   184 H  "H3'"  . DA  A 1 6  ? -2.87900  -25.60000 61.98800 1.000 18.41548 ?  6   DA  A "H3'"  1 
ATOM   185 H  "H2'"  . DA  A 1 6  ? -4.39200  -24.28700 60.92100 1.000 19.25197 ?  6   DA  A "H2'"  1 
ATOM   186 H  "H2''" . DA  A 1 6  ? -4.98300  -25.71600 60.52000 1.000 19.25197 ?  6   DA  A "H2''" 1 
ATOM   187 H  "H1'"  . DA  A 1 6  ? -6.56400  -25.63500 62.09300 1.000 19.25152 ?  6   DA  A "H1'"  1 
ATOM   188 H  H8     . DA  A 1 6  ? -5.39300  -22.18600 61.56800 1.000 18.86882 ?  6   DA  A H8     1 
ATOM   189 H  H61    . DA  A 1 6  ? -10.99200 -20.40900 61.21200 1.000 21.27996 ?  6   DA  A H61    1 
ATOM   190 H  H62    . DA  A 1 6  ? -9.56900  -19.97400 61.14400 1.000 21.27996 ?  6   DA  A H62    1 
ATOM   191 H  H2     . DA  A 1 6  ? -10.95000 -24.70900 61.99500 1.000 20.86820 ?  6   DA  A H2     1 
ATOM   192 P  P      . DT  A 1 7  ? -3.69300  -28.24800 61.22900 1.000 18.03331 ?  7   DT  A P      1 
ATOM   193 O  OP1    . DT  A 1 7  ? -3.53500  -29.56000 61.88800 1.000 19.18360 ?  7   DT  A OP1    1 
ATOM   194 O  OP2    . DT  A 1 7  ? -2.65900  -27.75500 60.32400 1.000 22.00430 -1 7   DT  A OP2    1 
ATOM   195 O  "O5'"  . DT  A 1 7  ? -5.04500  -28.23900 60.42200 1.000 19.21110 ?  7   DT  A "O5'"  1 
ATOM   196 C  "C5'"  . DT  A 1 7  ? -6.18000  -28.70800 61.07300 1.000 19.29969 ?  7   DT  A "C5'"  1 
ATOM   197 C  "C4'"  . DT  A 1 7  ? -7.38100  -28.49600 60.22900 1.000 21.36398 ?  7   DT  A "C4'"  1 
ATOM   198 O  "O4'"  . DT  A 1 7  ? -7.66500  -27.10200 60.14900 1.000 19.57248 ?  7   DT  A "O4'"  1 
ATOM   199 C  "C3'"  . DT  A 1 7  ? -7.23500  -28.96400 58.78600 1.000 24.14748 ?  7   DT  A "C3'"  1 
ATOM   200 O  "O3'"  . DT  A 1 7  ? -7.87800  -30.20300 58.65300 1.000 29.27463 ?  7   DT  A "O3'"  1 
ATOM   201 C  "C2'"  . DT  A 1 7  ? -7.88500  -27.84400 57.96700 1.000 22.95127 ?  7   DT  A "C2'"  1 
ATOM   202 C  "C1'"  . DT  A 1 7  ? -8.48400  -26.93700 59.02000 1.000 19.84178 ?  7   DT  A "C1'"  1 
ATOM   203 N  N1     . DT  A 1 7  ? -8.51100  -25.51000 58.68100 1.000 17.44141 ?  7   DT  A N1     1 
ATOM   204 C  C2     . DT  A 1 7  ? -9.71800  -24.86800 58.62400 1.000 17.08822 ?  7   DT  A C2     1 
ATOM   205 O  O2     . DT  A 1 7  ? -10.78100 -25.43600 58.74900 1.000 20.26843 ?  7   DT  A O2     1 
ATOM   206 N  N3     . DT  A 1 7  ? -9.64100  -23.53500 58.38000 1.000 16.67760 ?  7   DT  A N3     1 
ATOM   207 C  C4     . DT  A 1 7  ? -8.51200  -22.77800 58.19500 1.000 16.84101 ?  7   DT  A C4     1 
ATOM   208 O  O4     . DT  A 1 7  ? -8.57500  -21.56600 57.98500 1.000 17.44713 ?  7   DT  A O4     1 
ATOM   209 C  C5     . DT  A 1 7  ? -7.26900  -23.50500 58.25800 1.000 15.93783 ?  7   DT  A C5     1 
ATOM   210 C  C7     . DT  A 1 7  ? -5.96500  -22.78800 58.08700 1.000 19.28419 ?  7   DT  A C7     1 
ATOM   211 C  C6     . DT  A 1 7  ? -7.32500  -24.82100 58.53200 1.000 16.88496 ?  7   DT  A C6     1 
ATOM   212 H  "H5'"  . DT  A 1 7  ? -6.28900  -28.23200 61.91100 1.000 23.16206 ?  7   DT  A "H5'"  1 
ATOM   213 H  "H5''" . DT  A 1 7  ? -6.07800  -29.65600 61.25300 1.000 23.16206 ?  7   DT  A "H5''" 1 
ATOM   214 H  "H4'"  . DT  A 1 7  ? -8.13600  -28.95000 60.63400 1.000 25.63921 ?  7   DT  A "H4'"  1 
ATOM   215 H  "H3'"  . DT  A 1 7  ? -6.29700  -29.04700 58.55400 1.000 28.97941 ?  7   DT  A "H3'"  1 
ATOM   216 H  "H2'"  . DT  A 1 7  ? -7.21700  -27.37000 57.44800 1.000 27.54395 ?  7   DT  A "H2'"  1 
ATOM   217 H  "H2''" . DT  A 1 7  ? -8.57800  -28.20000 57.39100 1.000 27.54395 ?  7   DT  A "H2''" 1 
ATOM   218 H  "H1'"  . DT  A 1 7  ? -9.38200  -27.23700 59.22900 1.000 23.81257 ?  7   DT  A "H1'"  1 
ATOM   219 H  H3     . DT  A 1 7  ? -10.39000 -23.11800 58.32000 1.000 20.01555 ?  7   DT  A H3     1 
ATOM   220 H  H71    . DT  A 1 7  ? -5.42000  -22.91500 58.87900 1.000 23.14346 ?  7   DT  A H71    1 
ATOM   221 H  H72    . DT  A 1 7  ? -5.49900  -23.14400 57.31400 1.000 23.14346 ?  7   DT  A H72    1 
ATOM   222 H  H73    . DT  A 1 7  ? -6.13100  -21.84100 57.95700 1.000 23.14346 ?  7   DT  A H73    1 
ATOM   223 H  H6     . DT  A 1 7  ? -6.52700  -25.29500 58.59300 1.000 20.26439 ?  7   DT  A H6     1 
ATOM   224 P  P      . DT  A 1 8  ? -8.11500  -30.90900 57.22500 1.000 33.19434 ?  8   DT  A P      1 
ATOM   225 O  OP1    . DT  A 1 8  ? -8.14600  -32.36000 57.48000 1.000 36.96134 ?  8   DT  A OP1    1 
ATOM   226 O  OP2    . DT  A 1 8  ? -7.17700  -30.35000 56.22300 1.000 37.77835 -1 8   DT  A OP2    1 
ATOM   227 O  "O5'"  . DT  A 1 8  ? -9.57200  -30.40900 56.81900 1.000 33.31176 ?  8   DT  A "O5'"  1 
ATOM   228 C  "C5'"  . DT  A 1 8  ? -10.60500 -30.42900 57.78800 1.000 31.99737 ?  8   DT  A "C5'"  1 
ATOM   229 C  "C4'"  . DT  A 1 8  ? -11.86600 -29.77900 57.26100 1.000 30.75179 ?  8   DT  A "C4'"  1 
ATOM   230 O  "O4'"  . DT  A 1 8  ? -11.65700 -28.35400 57.10500 1.000 28.55157 ?  8   DT  A "O4'"  1 
ATOM   231 C  "C3'"  . DT  A 1 8  ? -12.33500 -30.27900 55.90000 1.000 32.20827 ?  8   DT  A "C3'"  1 
ATOM   232 O  "O3'"  . DT  A 1 8  ? -13.72800 -30.47500 55.94400 1.000 34.16043 ?  8   DT  A "O3'"  1 
ATOM   233 C  "C2'"  . DT  A 1 8  ? -11.91800 -29.16000 54.93300 1.000 29.97571 ?  8   DT  A "C2'"  1 
ATOM   234 C  "C1'"  . DT  A 1 8  ? -12.07200 -27.93700 55.81100 1.000 27.48166 ?  8   DT  A "C1'"  1 
ATOM   235 N  N1     . DT  A 1 8  ? -11.25100 -26.75600 55.47200 1.000 24.47423 ?  8   DT  A N1     1 
ATOM   236 C  C2     . DT  A 1 8  ? -11.85500 -25.51700 55.40200 1.000 21.84020 ?  8   DT  A C2     1 
ATOM   237 O  O2     . DT  A 1 8  ? -13.05400 -25.34600 55.50400 1.000 23.12379 ?  8   DT  A O2     1 
ATOM   238 N  N3     . DT  A 1 8  ? -11.00000 -24.47800 55.18400 1.000 19.83775 ?  8   DT  A N3     1 
ATOM   239 C  C4     . DT  A 1 8  ? -9.64000  -24.53800 55.05600 1.000 19.71271 ?  8   DT  A C4     1 
ATOM   240 O  O4     . DT  A 1 8  ? -8.96700  -23.54800 54.89900 1.000 20.05669 ?  8   DT  A O4     1 
ATOM   241 C  C5     . DT  A 1 8  ? -9.06100  -25.85400 55.15000 1.000 22.48690 ?  8   DT  A C5     1 
ATOM   242 C  C7     . DT  A 1 8  ? -7.58100  -26.03100 55.01300 1.000 24.83734 ?  8   DT  A C7     1 
ATOM   243 C  C6     . DT  A 1 8  ? -9.88400  -26.89100 55.36600 1.000 23.12533 ?  8   DT  A C6     1 
ATOM   244 H  "H5'"  . DT  A 1 8  ? -10.30900 -29.95100 58.57800 1.000 38.39928 ?  8   DT  A "H5'"  1 
ATOM   245 H  "H5''" . DT  A 1 8  ? -10.79800 -31.34900 58.02700 1.000 38.39928 ?  8   DT  A "H5''" 1 
ATOM   246 H  "H4'"  . DT  A 1 8  ? -12.57800 -29.91900 57.90400 1.000 36.90459 ?  8   DT  A "H4'"  1 
ATOM   247 H  "H3'"  . DT  A 1 8  ? -11.88400 -31.10700 55.67200 1.000 38.65235 ?  8   DT  A "H3'"  1 
ATOM   248 H  "H2'"  . DT  A 1 8  ? -10.99700 -29.27200 54.65000 1.000 35.97329 ?  8   DT  A "H2'"  1 
ATOM   249 H  "H2''" . DT  A 1 8  ? -12.51700 -29.11800 54.17100 1.000 35.97329 ?  8   DT  A "H2''" 1 
ATOM   250 H  "H1'"  . DT  A 1 8  ? -13.00700 -27.68100 55.84200 1.000 32.98043 ?  8   DT  A "H1'"  1 
ATOM   251 H  H3     . DT  A 1 8  ? -11.35500 -23.69700 55.12800 1.000 23.80773 ?  8   DT  A H3     1 
ATOM   252 H  H71    . DT  A 1 8  ? -7.25500  -25.47800 54.28600 1.000 29.80724 ?  8   DT  A H71    1 
ATOM   253 H  H72    . DT  A 1 8  ? -7.14600  -25.76800 55.83900 1.000 29.80724 ?  8   DT  A H72    1 
ATOM   254 H  H73    . DT  A 1 8  ? -7.38300  -26.96200 54.82500 1.000 29.80724 ?  8   DT  A H73    1 
ATOM   255 H  H6     . DT  A 1 8  ? -9.51500  -27.74000 55.45000 1.000 27.75284 ?  8   DT  A H6     1 
ATOM   256 P  P      . DA  A 1 9  ? -14.50700 -31.11100 54.69600 1.000 36.13865 ?  9   DA  A P      1 
ATOM   257 O  OP1    . DA  A 1 9  ? -15.47000 -32.10800 55.20900 1.000 42.12635 ?  9   DA  A OP1    1 
ATOM   258 O  OP2    . DA  A 1 9  ? -13.52700 -31.48300 53.64900 1.000 34.83070 -1 9   DA  A OP2    1 
ATOM   259 O  "O5'"  . DA  A 1 9  ? -15.31500 -29.87900 54.09900 1.000 33.95280 ?  9   DA  A "O5'"  1 
ATOM   260 C  "C5'"  . DA  A 1 9  ? -16.04300 -29.04000 54.95800 1.000 32.35845 ?  9   DA  A "C5'"  1 
ATOM   261 C  "C4'"  . DA  A 1 9  ? -16.66100 -27.90900 54.18100 1.000 29.60944 ?  9   DA  A "C4'"  1 
ATOM   262 O  "O4'"  . DA  A 1 9  ? -15.67100 -26.87400 53.94400 1.000 27.97601 ?  9   DA  A "O4'"  1 
ATOM   263 C  "C3'"  . DA  A 1 9  ? -17.19800 -28.31500 52.81400 1.000 30.94158 ?  9   DA  A "C3'"  1 
ATOM   264 O  "O3'"  . DA  A 1 9  ? -18.49600 -27.78300 52.66000 1.000 31.87512 ?  9   DA  A "O3'"  1 
ATOM   265 C  "C2'"  . DA  A 1 9  ? -16.17200 -27.75200 51.82100 1.000 28.45390 ?  9   DA  A "C2'"  1 
ATOM   266 C  "C1'"  . DA  A 1 9  ? -15.60400 -26.55600 52.56200 1.000 26.04295 ?  9   DA  A "C1'"  1 
ATOM   267 N  N9     . DA  A 1 9  ? -14.21300 -26.24300 52.26500 1.000 24.03489 ?  9   DA  A N9     1 
ATOM   268 C  C8     . DA  A 1 9  ? -13.15700 -27.10900 52.25900 1.000 26.76732 ?  9   DA  A C8     1 
ATOM   269 N  N7     . DA  A 1 9  ? -12.00600 -26.53300 52.02500 1.000 23.34362 ?  9   DA  A N7     1 
ATOM   270 C  C5     . DA  A 1 9  ? -12.32700 -25.19500 51.89500 1.000 20.80942 ?  9   DA  A C5     1 
ATOM   271 C  C6     . DA  A 1 9  ? -11.54600 -24.05400 51.65900 1.000 19.97083 ?  9   DA  A C6     1 
ATOM   272 N  N6     . DA  A 1 9  ? -10.23300 -24.09600 51.50600 1.000 19.97021 ?  9   DA  A N6     1 
ATOM   273 N  N1     . DA  A 1 9  ? -12.17300 -22.86700 51.59500 1.000 19.00164 ?  9   DA  A N1     1 
ATOM   274 C  C2     . DA  A 1 9  ? -13.49700 -22.83100 51.76500 1.000 20.22261 ?  9   DA  A C2     1 
ATOM   275 N  N3     . DA  A 1 9  ? -14.32900 -23.83200 52.00000 1.000 19.82145 ?  9   DA  A N3     1 
ATOM   276 C  C4     . DA  A 1 9  ? -13.67700 -24.99700 52.05300 1.000 20.82633 ?  9   DA  A C4     1 
ATOM   277 H  "H5'"  . DA  A 1 9  ? -15.44800 -28.67800 55.63300 1.000 38.83257 ?  9   DA  A "H5'"  1 
ATOM   278 H  "H5''" . DA  A 1 9  ? -16.74400 -29.55300 55.39000 1.000 38.83257 ?  9   DA  A "H5''" 1 
ATOM   279 H  "H4'"  . DA  A 1 9  ? -17.38700 -27.53300 54.70200 1.000 35.53377 ?  9   DA  A "H4'"  1 
ATOM   280 H  "H3'"  . DA  A 1 9  ? -17.22700 -29.28200 52.74500 1.000 37.13233 ?  9   DA  A "H3'"  1 
ATOM   281 H  "H2'"  . DA  A 1 9  ? -15.47800 -28.40500 51.64000 1.000 34.14711 ?  9   DA  A "H2'"  1 
ATOM   282 H  "H2''" . DA  A 1 9  ? -16.60300 -27.47200 51.00000 1.000 34.14711 ?  9   DA  A "H2''" 1 
ATOM   283 H  "H1'"  . DA  A 1 9  ? -16.15400 -25.77700 52.38500 1.000 31.25398 ?  9   DA  A "H1'"  1 
ATOM   284 H  H8     . DA  A 1 9  ? -13.25000 -28.02500 52.38700 1.000 32.12321 ?  9   DA  A H8     1 
ATOM   285 H  H61    . DA  A 1 9  ? -9.79300  -23.37000 51.36800 1.000 23.96668 ?  9   DA  A H61    1 
ATOM   286 H  H62    . DA  A 1 9  ? -9.81900  -24.84900 51.54500 1.000 23.96668 ?  9   DA  A H62    1 
ATOM   287 H  H2     . DA  A 1 9  ? -13.88600 -21.98800 51.71400 1.000 24.26956 ?  9   DA  A H2     1 
ATOM   288 P  P      . DA  A 1 10 ? -19.26000 -27.80300 51.24800 1.000 32.69760 ?  10  DA  A P      1 
ATOM   289 O  OP1    . DA  A 1 10 ? -20.70500 -27.84200 51.56900 1.000 34.37561 ?  10  DA  A OP1    1 
ATOM   290 O  OP2    . DA  A 1 10 ? -18.68000 -28.81500 50.33900 1.000 33.69884 -1 10  DA  A OP2    1 
ATOM   291 O  "O5'"  . DA  A 1 10 ? -18.95200 -26.36200 50.66100 1.000 30.03090 ?  10  DA  A "O5'"  1 
ATOM   292 C  "C5'"  . DA  A 1 10 ? -19.16400 -25.24000 51.47900 1.000 29.01590 ?  10  DA  A "C5'"  1 
ATOM   293 C  "C4'"  . DA  A 1 10 ? -18.79000 -23.98200 50.74100 1.000 28.46523 ?  10  DA  A "C4'"  1 
ATOM   294 O  "O4'"  . DA  A 1 10 ? -17.36800 -23.94000 50.53400 1.000 26.26915 ?  10  DA  A "O4'"  1 
ATOM   295 C  "C3'"  . DA  A 1 10 ? -19.41700 -23.85100 49.36500 1.000 28.92822 ?  10  DA  A "C3'"  1 
ATOM   296 O  "O3'"  . DA  A 1 10 ? -20.01900 -22.58200 49.28000 1.000 33.90011 ?  10  DA  A "O3'"  1 
ATOM   297 C  "C2'"  . DA  A 1 10 ? -18.23500 -24.04600 48.38400 1.000 26.78756 ?  10  DA  A "C2'"  1 
ATOM   298 C  "C1'"  . DA  A 1 10 ? -17.07100 -23.54900 49.20900 1.000 24.44431 ?  10  DA  A "C1'"  1 
ATOM   299 N  N9     . DA  A 1 10 ? -15.75300 -24.10700 48.91500 1.000 23.17318 ?  10  DA  A N9     1 
ATOM   300 C  C8     . DA  A 1 10 ? -15.40800 -25.42600 48.91700 1.000 23.75847 ?  10  DA  A C8     1 
ATOM   301 N  N7     . DA  A 1 10 ? -14.12300 -25.64100 48.70100 1.000 23.15952 ?  10  DA  A N7     1 
ATOM   302 C  C5     . DA  A 1 10 ? -13.59500 -24.36800 48.58100 1.000 20.38497 ?  10  DA  A C5     1 
ATOM   303 C  C6     . DA  A 1 10 ? -12.28900 -23.90100 48.38800 1.000 18.62488 ?  10  DA  A C6     1 
ATOM   304 N  N6     . DA  A 1 10 ? -11.24100 -24.71900 48.24200 1.000 19.31882 ?  10  DA  A N6     1 
ATOM   305 N  N1     . DA  A 1 10 ? -12.10100 -22.56300 48.32100 1.000 19.31030 ?  10  DA  A N1     1 
ATOM   306 C  C2     . DA  A 1 10 ? -13.15500 -21.75700 48.46900 1.000 19.00316 ?  10  DA  A C2     1 
ATOM   307 N  N3     . DA  A 1 10 ? -14.42700 -22.08400 48.66500 1.000 19.43696 ?  10  DA  A N3     1 
ATOM   308 C  C4     . DA  A 1 10 ? -14.57600 -23.41300 48.74200 1.000 19.04564 ?  10  DA  A C4     1 
ATOM   309 H  "H5'"  . DA  A 1 10 ? -18.61900 -25.31700 52.27800 1.000 34.82151 ?  10  DA  A "H5'"  1 
ATOM   310 H  "H5''" . DA  A 1 10 ? -20.10000 -25.19800 51.73100 1.000 34.82151 ?  10  DA  A "H5''" 1 
ATOM   311 H  "H4'"  . DA  A 1 10 ? -19.05000 -23.21700 51.27700 1.000 34.16070 ?  10  DA  A "H4'"  1 
ATOM   312 H  "H3'"  . DA  A 1 10 ? -20.08000 -24.54700 49.23300 1.000 34.71630 ?  10  DA  A "H3'"  1 
ATOM   313 H  "H2'"  . DA  A 1 10 ? -18.12400 -24.98200 48.15700 1.000 32.14750 ?  10  DA  A "H2'"  1 
ATOM   314 H  "H2''" . DA  A 1 10 ? -18.35200 -23.50400 47.58800 1.000 32.14750 ?  10  DA  A "H2''" 1 
ATOM   315 H  "H1'"  . DA  A 1 10 ? -17.03000 -22.58100 49.16000 1.000 29.33561 ?  10  DA  A "H1'"  1 
ATOM   316 H  H8     . DA  A 1 10 ? -16.02500 -26.11200 49.03700 1.000 28.51259 ?  10  DA  A H8     1 
ATOM   317 H  H61    . DA  A 1 10 ? -10.45700 -24.39300 48.10700 1.000 23.18502 ?  10  DA  A H61    1 
ATOM   318 H  H62    . DA  A 1 10 ? -11.35100 -25.57100 48.28300 1.000 23.18502 ?  10  DA  A H62    1 
ATOM   319 H  H2     . DA  A 1 10 ? -12.97500 -20.84600 48.42400 1.000 22.80623 ?  10  DA  A H2     1 
ATOM   320 P  P      . DT  A 1 11 ? -20.86100 -22.16000 47.99000 1.000 38.00512 ?  11  DT  A P      1 
ATOM   321 O  OP1    . DT  A 1 11 ? -21.99700 -21.31700 48.43000 1.000 41.67069 ?  11  DT  A OP1    1 
ATOM   322 O  OP2    . DT  A 1 11 ? -21.11200 -23.39500 47.22000 1.000 38.48494 -1 11  DT  A OP2    1 
ATOM   323 O  "O5'"  . DT  A 1 11 ? -19.84000 -21.27000 47.15400 1.000 33.51624 ?  11  DT  A "O5'"  1 
ATOM   324 C  "C5'"  . DT  A 1 11 ? -19.22500 -20.16300 47.78100 1.000 33.68444 ?  11  DT  A "C5'"  1 
ATOM   325 C  "C4'"  . DT  A 1 11 ? -18.20500 -19.52400 46.88100 1.000 32.16620 ?  11  DT  A "C4'"  1 
ATOM   326 O  "O4'"  . DT  A 1 11 ? -17.03000 -20.35800 46.84600 1.000 29.89490 ?  11  DT  A "O4'"  1 
ATOM   327 C  "C3'"  . DT  A 1 11 ? -18.63700 -19.33200 45.43600 1.000 30.97685 ?  11  DT  A "C3'"  1 
ATOM   328 O  "O3'"  . DT  A 1 11 ? -18.65600 -17.95000 45.15300 1.000 34.12055 ?  11  DT  A "O3'"  1 
ATOM   329 C  "C2'"  . DT  A 1 11 ? -17.58600 -20.10300 44.61200 1.000 28.44060 ?  11  DT  A "C2'"  1 
ATOM   330 C  "C1'"  . DT  A 1 11 ? -16.43000 -20.24400 45.58100 1.000 25.85888 ?  11  DT  A "C1'"  1 
ATOM   331 N  N1     . DT  A 1 11 ? -15.54500 -21.43800 45.38600 1.000 23.70265 ?  11  DT  A N1     1 
ATOM   332 C  C2     . DT  A 1 11 ? -14.19000 -21.24100 45.27900 1.000 19.70081 ?  11  DT  A C2     1 
ATOM   333 O  O2     . DT  A 1 11 ? -13.67600 -20.13400 45.27900 1.000 22.84498 ?  11  DT  A O2     1 
ATOM   334 N  N3     . DT  A 1 11 ? -13.44800 -22.38200 45.16200 1.000 19.39098 ?  11  DT  A N3     1 
ATOM   335 C  C4     . DT  A 1 11 ? -13.90400 -23.67700 45.17300 1.000 19.60848 ?  11  DT  A C4     1 
ATOM   336 O  O4     . DT  A 1 11 ? -13.13900 -24.63900 45.07500 1.000 21.72613 ?  11  DT  A O4     1 
ATOM   337 C  C5     . DT  A 1 11 ? -15.33900 -23.82700 45.28700 1.000 22.66591 ?  11  DT  A C5     1 
ATOM   338 C  C7     . DT  A 1 11 ? -15.95500 -25.19200 45.25400 1.000 25.45474 ?  11  DT  A C7     1 
ATOM   339 C  C6     . DT  A 1 11 ? -16.08700 -22.70900 45.39300 1.000 22.18596 ?  11  DT  A C6     1 
ATOM   340 H  "H5'"  . DT  A 1 11 ? -18.78900 -20.46100 48.59400 1.000 40.42376 ?  11  DT  A "H5'"  1 
ATOM   341 H  "H5''" . DT  A 1 11 ? -19.90400 -19.50800 48.00700 1.000 40.42376 ?  11  DT  A "H5''" 1 
ATOM   342 H  "H4'"  . DT  A 1 11 ? -17.96300 -18.66000 47.25000 1.000 38.60187 ?  11  DT  A "H4'"  1 
ATOM   343 H  "H3'"  . DT  A 1 11 ? -19.51700 -19.71500 45.29700 1.000 37.17465 ?  11  DT  A "H3'"  1 
ATOM   344 H  "H2'"  . DT  A 1 11 ? -17.92600 -20.97400 44.35300 1.000 34.13115 ?  11  DT  A "H2'"  1 
ATOM   345 H  "H2''" . DT  A 1 11 ? -17.31900 -19.59100 43.83300 1.000 34.13115 ?  11  DT  A "H2''" 1 
ATOM   346 H  "H1'"  . DT  A 1 11 ? -15.89200 -19.43800 45.55500 1.000 31.03309 ?  11  DT  A "H1'"  1 
ATOM   347 H  H3     . DT  A 1 11 ? -12.59600 -22.27800 45.10100 1.000 23.27160 ?  11  DT  A H3     1 
ATOM   348 H  H71    . DT  A 1 11 ? -16.43100 -25.35200 46.08400 1.000 30.54813 ?  11  DT  A H71    1 
ATOM   349 H  H72    . DT  A 1 11 ? -16.57400 -25.24900 44.51000 1.000 30.54813 ?  11  DT  A H72    1 
ATOM   350 H  H73    . DT  A 1 11 ? -15.25900 -25.85900 45.14700 1.000 30.54813 ?  11  DT  A H73    1 
ATOM   351 H  H6     . DT  A 1 11 ? -17.00900 -22.79800 45.47900 1.000 26.62559 ?  11  DT  A H6     1 
ATOM   352 P  P      . DC  A 1 12 ? -19.21600 -17.41000 43.75800 1.000 36.39904 ?  12  DC  A P      1 
ATOM   353 O  OP1    . DC  A 1 12 ? -19.83600 -16.09100 44.00000 1.000 38.58090 ?  12  DC  A OP1    1 
ATOM   354 O  OP2    . DC  A 1 12 ? -20.00300 -18.49300 43.11800 1.000 37.14069 -1 12  DC  A OP2    1 
ATOM   355 O  "O5'"  . DC  A 1 12 ? -17.89100 -17.20900 42.89800 1.000 34.60633 ?  12  DC  A "O5'"  1 
ATOM   356 C  "C5'"  . DC  A 1 12 ? -16.80100 -16.48300 43.44300 1.000 30.74335 ?  12  DC  A "C5'"  1 
ATOM   357 C  "C4'"  . DC  A 1 12 ? -15.54400 -16.75400 42.66100 1.000 32.02551 ?  12  DC  A "C4'"  1 
ATOM   358 O  "O4'"  . DC  A 1 12 ? -15.14100 -18.11200 42.86600 1.000 27.28697 ?  12  DC  A "O4'"  1 
ATOM   359 C  "C3'"  . DC  A 1 12 ? -15.69700 -16.59200 41.15300 1.000 31.70845 ?  12  DC  A "C3'"  1 
ATOM   360 O  "O3'"  . DC  A 1 12 ? -15.12500 -15.37500 40.76000 1.000 31.47633 ?  12  DC  A "O3'"  1 
ATOM   361 C  "C2'"  . DC  A 1 12 ? -14.98200 -17.81400 40.54400 1.000 33.22488 ?  12  DC  A "C2'"  1 
ATOM   362 C  "C1'"  . DC  A 1 12 ? -14.38600 -18.52400 41.75600 1.000 28.90336 ?  12  DC  A "C1'"  1 
ATOM   363 N  N1     . DC  A 1 12 ? -14.43400 -20.00500 41.70700 1.000 24.73781 ?  12  DC  A N1     1 
ATOM   364 C  C2     . DC  A 1 12 ? -13.24200 -20.73200 41.72600 1.000 21.57418 ?  12  DC  A C2     1 
ATOM   365 O  O2     . DC  A 1 12 ? -12.17000 -20.12300 41.74400 1.000 21.76123 ?  12  DC  A O2     1 
ATOM   366 N  N3     . DC  A 1 12 ? -13.29700 -22.08300 41.72300 1.000 22.79771 ?  12  DC  A N3     1 
ATOM   367 C  C4     . DC  A 1 12 ? -14.47400 -22.70200 41.71800 1.000 24.15261 ?  12  DC  A C4     1 
ATOM   368 N  N4     . DC  A 1 12 ? -14.47200 -24.03300 41.72300 1.000 24.55896 ?  12  DC  A N4     1 
ATOM   369 C  C5     . DC  A 1 12 ? -15.70800 -21.98000 41.69800 1.000 24.74178 ?  12  DC  A C5     1 
ATOM   370 C  C6     . DC  A 1 12 ? -15.64000 -20.64600 41.70600 1.000 25.28697 ?  12  DC  A C6     1 
ATOM   371 H  "H5'"  . DC  A 1 12 ? -16.66700 -16.75000 44.36600 1.000 36.89445 ?  12  DC  A "H5'"  1 
ATOM   372 H  "H5''" . DC  A 1 12 ? -17.00000 -15.53400 43.41000 1.000 36.89445 ?  12  DC  A "H5''" 1 
ATOM   373 H  "H4'"  . DC  A 1 12 ? -14.84100 -16.16300 42.97400 1.000 38.43305 ?  12  DC  A "H4'"  1 
ATOM   374 H  "H3'"  . DC  A 1 12 ? -16.63700 -16.60700 40.91400 1.000 38.05258 ?  12  DC  A "H3'"  1 
ATOM   375 H  "H2'"  . DC  A 1 12 ? -15.61700 -18.38900 40.09000 1.000 39.87229 ?  12  DC  A "H2'"  1 
ATOM   376 H  "H2''" . DC  A 1 12 ? -14.28100 -17.53100 39.93600 1.000 39.87229 ?  12  DC  A "H2''" 1 
ATOM   377 H  "H1'"  . DC  A 1 12 ? -13.46800 -18.23600 41.87300 1.000 34.68646 ?  12  DC  A "H1'"  1 
ATOM   378 H  H41    . DC  A 1 12 ? -15.21600 -24.46400 41.72000 1.000 29.47318 ?  12  DC  A H41    1 
ATOM   379 H  H42    . DC  A 1 12 ? -13.72700 -24.46200 41.72900 1.000 29.47318 ?  12  DC  A H42    1 
ATOM   380 H  H5     . DC  A 1 12 ? -16.52600 -22.42200 41.69600 1.000 29.69257 ?  12  DC  A H5     1 
ATOM   381 H  H6     . DC  A 1 12 ? -16.42500 -20.14700 41.70600 1.000 30.34680 ?  12  DC  A H6     1 
ATOM   382 P  P      . DC  A 1 13 ? -15.37300 -14.78300 39.29400 1.000 27.93871 ?  13  DC  A P      1 
ATOM   383 O  OP1    . DC  A 1 13 ? -15.30600 -13.31100 39.46800 1.000 36.24439 ?  13  DC  A OP1    1 
ATOM   384 O  OP2    . DC  A 1 13 ? -16.58600 -15.38200 38.68500 1.000 30.57664 -1 13  DC  A OP2    1 
ATOM   385 O  "O5'"  . DC  A 1 13 ? -14.13000 -15.31600 38.46900 1.000 23.85341 ?  13  DC  A "O5'"  1 
ATOM   386 C  "C5'"  . DC  A 1 13 ? -12.81900 -14.97900 38.85800 1.000 24.52328 ?  13  DC  A "C5'"  1 
ATOM   387 C  "C4'"  . DC  A 1 13 ? -11.81800 -15.76900 38.04800 1.000 19.93237 ?  13  DC  A "C4'"  1 
ATOM   388 O  "O4'"  . DC  A 1 13 ? -11.87000 -17.17000 38.46000 1.000 20.35720 ?  13  DC  A "O4'"  1 
ATOM   389 C  "C3'"  . DC  A 1 13 ? -12.07600 -15.79600 36.53000 1.000 20.31025 ?  13  DC  A "C3'"  1 
ATOM   390 O  "O3'"  . DC  A 1 13 ? -10.85800 -15.82600 35.82500 1.000 20.31330 ?  13  DC  A "O3'"  1 
ATOM   391 C  "C2'"  . DC  A 1 13 ? -12.79800 -17.10700 36.35600 1.000 22.28630 ?  13  DC  A "C2'"  1 
ATOM   392 C  "C1'"  . DC  A 1 13 ? -11.96800 -17.95200 37.29200 1.000 19.04682 ?  13  DC  A "C1'"  1 
ATOM   393 N  N1     . DC  A 1 13 ? -12.51600 -19.28700 37.61300 1.000 20.11910 ?  13  DC  A N1     1 
ATOM   394 C  C2     . DC  A 1 13 ? -11.62900 -20.32800 37.84500 1.000 17.20922 ?  13  DC  A C2     1 
ATOM   395 O  O2     . DC  A 1 13 ? -10.41600 -20.09200 37.81000 1.000 18.86827 ?  13  DC  A O2     1 
ATOM   396 N  N3     . DC  A 1 13 ? -12.11200 -21.55400 38.12300 1.000 17.66167 ?  13  DC  A N3     1 
ATOM   397 C  C4     . DC  A 1 13 ? -13.41900 -21.75600 38.17800 1.000 18.56340 ?  13  DC  A C4     1 
ATOM   398 N  N4     . DC  A 1 13 ? -13.84500 -22.99000 38.46800 1.000 19.82735 ?  13  DC  A N4     1 
ATOM   399 C  C5     . DC  A 1 13 ? -14.34900 -20.70100 37.97200 1.000 19.67788 ?  13  DC  A C5     1 
ATOM   400 C  C6     . DC  A 1 13 ? -13.86200 -19.49500 37.67700 1.000 20.33520 ?  13  DC  A C6     1 
ATOM   401 H  "H5'"  . DC  A 1 13 ? -12.70100 -15.18100 39.79900 1.000 29.43036 ?  13  DC  A "H5'"  1 
ATOM   402 H  "H5''" . DC  A 1 13 ? -12.67400 -14.03100 38.71200 1.000 29.43036 ?  13  DC  A "H5''" 1 
ATOM   403 H  "H4'"  . DC  A 1 13 ? -10.92800 -15.42100 38.21400 1.000 23.92128 ?  13  DC  A "H4'"  1 
ATOM   404 H  "H3'"  . DC  A 1 13 ? -12.63000 -15.04900 36.25300 1.000 24.37473 ?  13  DC  A "H3'"  1 
ATOM   405 H  "H2'"  . DC  A 1 13 ? -13.71800 -17.04300 36.65400 1.000 26.74600 ?  13  DC  A "H2'"  1 
ATOM   406 H  "H2''" . DC  A 1 13 ? -12.73700 -17.42600 35.44200 1.000 26.74600 ?  13  DC  A "H2''" 1 
ATOM   407 H  "H1'"  . DC  A 1 13 ? -11.08300 -18.05900 36.91200 1.000 22.85862 ?  13  DC  A "H1'"  1 
ATOM   408 H  H41    . DC  A 1 13 ? -14.68800 -23.15500 38.51200 1.000 23.79525 ?  13  DC  A H41    1 
ATOM   409 H  H42    . DC  A 1 13 ? -13.27600 -23.61900 38.61100 1.000 23.79525 ?  13  DC  A H42    1 
ATOM   410 H  H5     . DC  A 1 13 ? -15.26600 -20.85700 37.99300 1.000 23.61589 ?  13  DC  A H5     1 
ATOM   411 H  H6     . DC  A 1 13 ? -14.44600 -18.79000 37.51400 1.000 24.40468 ?  13  DC  A H6     1 
ATOM   412 P  P      . DA  A 1 14 ? -10.16200 -14.49500 35.27100 1.000 21.27863 ?  14  DA  A P      1 
ATOM   413 O  OP1    . DA  A 1 14 ? -10.15100 -13.45600 36.32000 1.000 25.71204 ?  14  DA  A OP1    1 
ATOM   414 O  OP2    . DA  A 1 14 ? -10.77100 -14.18200 33.95400 1.000 27.46087 -1 14  DA  A OP2    1 
ATOM   415 O  "O5'"  . DA  A 1 14 ? -8.68100  -15.01400 35.01200 1.000 20.36935 ?  14  DA  A "O5'"  1 
ATOM   416 C  "C5'"  . DA  A 1 14 ? -7.84800  -15.34200 36.12000 1.000 19.40978 ?  14  DA  A "C5'"  1 
ATOM   417 C  "C4'"  . DA  A 1 14 ? -6.83400  -16.40600 35.74500 1.000 17.11474 ?  14  DA  A "C4'"  1 
ATOM   418 O  "O4'"  . DA  A 1 14 ? -7.46300  -17.70500 35.74300 1.000 17.78137 ?  14  DA  A "O4'"  1 
ATOM   419 C  "C3'"  . DA  A 1 14 ? -6.22300  -16.26200 34.36600 1.000 17.12994 ?  14  DA  A "C3'"  1 
ATOM   420 O  "O3'"  . DA  A 1 14 ? -4.87300  -16.69000 34.41800 1.000 17.35764 ?  14  DA  A "O3'"  1 
ATOM   421 C  "C2'"  . DA  A 1 14 ? -7.10300  -17.15600 33.48600 1.000 16.97308 ?  14  DA  A "C2'"  1 
ATOM   422 C  "C1'"  . DA  A 1 14 ? -7.44300  -18.28800 34.42800 1.000 17.07666 ?  14  DA  A "C1'"  1 
ATOM   423 N  N9     . DA  A 1 14 ? -8.75400  -18.89300 34.26900 1.000 16.85776 ?  14  DA  A N9     1 
ATOM   424 C  C8     . DA  A 1 14 ? -9.94300  -18.23600 34.13200 1.000 19.58938 ?  14  DA  A C8     1 
ATOM   425 N  N7     . DA  A 1 14 ? -10.98700 -19.02300 34.16300 1.000 19.63279 ?  14  DA  A N7     1 
ATOM   426 C  C5     . DA  A 1 14 ? -10.46300 -20.27200 34.40600 1.000 18.02687 ?  14  DA  A C5     1 
ATOM   427 C  C6     . DA  A 1 14 ? -11.06600 -21.53500 34.59200 1.000 16.57944 ?  14  DA  A C6     1 
ATOM   428 N  N6     . DA  A 1 14 ? -12.38500 -21.73400 34.55400 1.000 19.94494 ?  14  DA  A N6     1 
ATOM   429 N  N1     . DA  A 1 14 ? -10.24900 -22.59000 34.80600 1.000 17.85757 ?  14  DA  A N1     1 
ATOM   430 C  C2     . DA  A 1 14 ? -8.93200  -22.37400 34.85200 1.000 17.16688 ?  14  DA  A C2     1 
ATOM   431 N  N3     . DA  A 1 14 ? -8.26400  -21.23400 34.69600 1.000 15.64674 ?  14  DA  A N3     1 
ATOM   432 C  C4     . DA  A 1 14 ? -9.09100  -20.21400 34.49500 1.000 16.25773 ?  14  DA  A C4     1 
ATOM   433 H  "H5'"  . DA  A 1 14 ? -8.40000  -15.67100 36.84700 1.000 23.29417 ?  14  DA  A "H5'"  1 
ATOM   434 H  "H5''" . DA  A 1 14 ? -7.37900  -14.54500 36.41200 1.000 23.29417 ?  14  DA  A "H5''" 1 
ATOM   435 H  "H4'"  . DA  A 1 14 ? -6.12200  -16.40500 36.40400 1.000 20.54013 ?  14  DA  A "H4'"  1 
ATOM   436 H  "H3'"  . DA  A 1 14 ? -6.27500  -15.34000 34.07000 1.000 20.55836 ?  14  DA  A "H3'"  1 
ATOM   437 H  "H2'"  . DA  A 1 14 ? -7.90300  -16.68500 33.20800 1.000 20.37012 ?  14  DA  A "H2'"  1 
ATOM   438 H  "H2''" . DA  A 1 14 ? -6.60700  -17.48200 32.71900 1.000 20.37012 ?  14  DA  A "H2''" 1 
ATOM   439 H  "H1'"  . DA  A 1 14 ? -6.75700  -18.97200 34.38300 1.000 20.49443 ?  14  DA  A "H1'"  1 
ATOM   440 H  H8     . DA  A 1 14 ? -10.00300 -17.31800 33.99400 1.000 23.50969 ?  14  DA  A H8     1 
ATOM   441 H  H61    . DA  A 1 14 ? -12.70400 -22.52500 34.66500 1.000 23.93636 ?  14  DA  A H61    1 
ATOM   442 H  H62    . DA  A 1 14 ? -12.91600 -21.07100 34.41900 1.000 23.93636 ?  14  DA  A H62    1 
ATOM   443 H  H2     . DA  A 1 14 ? -8.40900  -23.12500 35.01500 1.000 20.60269 ?  14  DA  A H2     1 
ATOM   444 P  P      . DG  A 1 15 ? -3.91100  -16.53900 33.15100 1.000 17.12502 ?  15  DG  A P      1 
ATOM   445 O  OP1    . DG  A 1 15 ? -2.51200  -16.58200 33.61800 1.000 19.27241 ?  15  DG  A OP1    1 
ATOM   446 O  OP2    . DG  A 1 15 ? -4.37100  -15.38600 32.33200 1.000 20.37371 -1 15  DG  A OP2    1 
ATOM   447 O  "O5'"  . DG  A 1 15 ? -4.23400  -17.84500 32.30800 1.000 15.08336 ?  15  DG  A "O5'"  1 
ATOM   448 C  "C5'"  . DG  A 1 15 ? -3.80300  -19.09400 32.77400 1.000 14.78515 ?  15  DG  A "C5'"  1 
ATOM   449 C  "C4'"  . DG  A 1 15 ? -4.31600  -20.18100 31.87900 1.000 14.01225 ?  15  DG  A "C4'"  1 
ATOM   450 O  "O4'"  . DG  A 1 15 ? -5.73100  -20.35800 32.09800 1.000 14.77273 ?  15  DG  A "O4'"  1 
ATOM   451 C  "C3'"  . DG  A 1 15 ? -4.14500  -19.88600 30.38700 1.000 15.19181 ?  15  DG  A "C3'"  1 
ATOM   452 O  "O3'"  . DG  A 1 15 ? -3.37600  -20.90600 29.81800 1.000 14.58795 ?  15  DG  A "O3'"  1 
ATOM   453 C  "C2'"  . DG  A 1 15 ? -5.57500  -19.83300 29.86600 1.000 15.92783 ?  15  DG  A "C2'"  1 
ATOM   454 C  "C1'"  . DG  A 1 15 ? -6.27900  -20.72100 30.86500 1.000 13.86102 ?  15  DG  A "C1'"  1 
ATOM   455 N  N9     . DG  A 1 15 ? -7.72000  -20.56700 30.91900 1.000 15.37579 ?  15  DG  A N9     1 
ATOM   456 C  C8     . DG  A 1 15 ? -8.44700  -19.40600 30.80400 1.000 16.08667 ?  15  DG  A C8     1 
ATOM   457 N  N7     . DG  A 1 15 ? -9.73700  -19.59800 30.89900 1.000 16.48872 ?  15  DG  A N7     1 
ATOM   458 C  C5     . DG  A 1 15 ? -9.86100  -20.96900 31.11900 1.000 14.93097 ?  15  DG  A C5     1 
ATOM   459 C  C6     . DG  A 1 15 ? -11.01600 -21.77100 31.29800 1.000 16.39181 ?  15  DG  A C6     1 
ATOM   460 O  O6     . DG  A 1 15 ? -12.20100 -21.41800 31.30300 1.000 17.34385 ?  15  DG  A O6     1 
ATOM   461 N  N1     . DG  A 1 15 ? -10.69300 -23.11500 31.47400 1.000 15.68909 ?  15  DG  A N1     1 
ATOM   462 C  C2     . DG  A 1 15 ? -9.41800  -23.62100 31.49000 1.000 15.12124 ?  15  DG  A C2     1 
ATOM   463 N  N2     . DG  A 1 15 ? -9.31000  -24.93800 31.68200 1.000 16.49485 ?  15  DG  A N2     1 
ATOM   464 N  N3     . DG  A 1 15 ? -8.32700  -22.88300 31.32100 1.000 14.39040 ?  15  DG  A N3     1 
ATOM   465 C  C4     . DG  A 1 15 ? -8.62700  -21.56900 31.14800 1.000 14.85982 ?  15  DG  A C4     1 
ATOM   466 H  "H5'"  . DG  A 1 15 ? -4.13700  -19.23400 33.67400 1.000 17.74462 ?  15  DG  A "H5'"  1 
ATOM   467 H  "H5''" . DG  A 1 15 ? -2.83300  -19.11600 32.78400 1.000 17.74462 ?  15  DG  A "H5''" 1 
ATOM   468 H  "H4'"  . DG  A 1 15 ? -3.85700  -21.00900 32.09200 1.000 16.81713 ?  15  DG  A "H4'"  1 
ATOM   469 H  "H3'"  . DG  A 1 15 ? -3.71000  -19.02800 30.26300 1.000 18.23260 ?  15  DG  A "H3'"  1 
ATOM   470 H  "H2'"  . DG  A 1 15 ? -5.92200  -18.92800 29.89800 1.000 19.11583 ?  15  DG  A "H2'"  1 
ATOM   471 H  "H2''" . DG  A 1 15 ? -5.63600  -20.20000 28.97200 1.000 19.11583 ?  15  DG  A "H2''" 1 
ATOM   472 H  "H1'"  . DG  A 1 15 ? -6.06200  -21.64800 30.67900 1.000 16.63566 ?  15  DG  A "H1'"  1 
ATOM   473 H  H8     . DG  A 1 15 ? -8.06300  -18.57300 30.64900 1.000 19.30644 ?  15  DG  A H8     1 
ATOM   474 H  H1     . DG  A 1 15 ? -11.34100 -23.66600 31.60200 1.000 18.82934 ?  15  DG  A H1     1 
ATOM   475 H  H21    . DG  A 1 15 ? -8.53400  -25.30800 31.69600 1.000 19.79625 ?  15  DG  A H21    1 
ATOM   476 H  H22    . DG  A 1 15 ? -10.01700 -25.41600 31.79100 1.000 19.79625 ?  15  DG  A H22    1 
ATOM   477 P  P      . DC  A 1 16 ? -2.88000  -20.79300 28.31000 1.000 16.17078 ?  16  DC  A P      1 
ATOM   478 O  OP1    . DC  A 1 16 ? -1.74500  -21.69700 28.17300 1.000 18.71498 ?  16  DC  A OP1    1 
ATOM   479 O  OP2    . DC  A 1 16 ? -2.73300  -19.36600 27.95000 1.000 23.97408 -1 16  DC  A OP2    1 
ATOM   480 O  "O5'"  . DC  A 1 16 ? -4.18200  -21.13500 27.46200 1.000 24.41177 ?  16  DC  A "O5'"  1 
ATOM   481 C  "C5'"  . DC  A 1 16 ? -4.30700  -22.33700 26.76500 1.000 23.78327 ?  16  DC  A "C5'"  1 
ATOM   482 C  "C4'"  . DC  A 1 16 ? -4.93000  -23.42400 27.63500 1.000 24.87999 ?  16  DC  A "C4'"  1 
ATOM   483 O  "O4'"  . DC  A 1 16 ? -6.11700  -22.93200 28.34600 1.000 23.87024 ?  16  DC  A "O4'"  1 
ATOM   484 C  "C3'"  . DC  A 1 16 ? -5.41200  -24.61800 26.83900 1.000 27.48095 ?  16  DC  A "C3'"  1 
ATOM   485 O  "O3'"  . DC  A 1 16 ? -5.28500  -25.81100 27.60300 1.000 36.77753 ?  16  DC  A "O3'"  1 
ATOM   486 C  "C2'"  . DC  A 1 16 ? -6.85400  -24.23900 26.57400 1.000 23.40812 ?  16  DC  A "C2'"  1 
ATOM   487 C  "C1'"  . DC  A 1 16 ? -7.25100  -23.65000 27.89700 1.000 20.95041 ?  16  DC  A "C1'"  1 
ATOM   488 N  N1     . DC  A 1 16 ? -8.39700  -22.73900 27.85600 1.000 16.33403 ?  16  DC  A N1     1 
ATOM   489 C  C2     . DC  A 1 16 ? -9.67600  -23.24000 28.09200 1.000 15.98352 ?  16  DC  A C2     1 
ATOM   490 O  O2     . DC  A 1 16 ? -9.81500  -24.44200 28.30400 1.000 16.19654 ?  16  DC  A O2     1 
ATOM   491 N  N3     . DC  A 1 16 ? -10.71800 -22.39600 28.09300 1.000 16.61031 ?  16  DC  A N3     1 
ATOM   492 C  C4     . DC  A 1 16 ? -10.52600 -21.10300 27.87000 1.000 16.39362 ?  16  DC  A C4     1 
ATOM   493 N  N4     . DC  A 1 16 ? -11.58700 -20.30900 27.89300 1.000 19.61621 ?  16  DC  A N4     1 
ATOM   494 C  C5     . DC  A 1 16 ? -9.23800  -20.56900 27.60900 1.000 17.09693 ?  16  DC  A C5     1 
ATOM   495 C  C6     . DC  A 1 16 ? -8.20500  -21.41800 27.61100 1.000 17.14932 ?  16  DC  A C6     1 
ATOM   496 H  "H5'"  . DC  A 1 16 ? -3.42800  -22.62800 26.47500 1.000 28.54236 ?  16  DC  A "H5'"  1 
ATOM   497 H  "H5''" . DC  A 1 16 ? -4.86700  -22.19500 25.98600 1.000 28.54236 ?  16  DC  A "H5''" 1 
ATOM   498 H  "H4'"  . DC  A 1 16 ? -4.27400  -23.72200 28.28500 1.000 29.85842 ?  16  DC  A "H4'"  1 
ATOM   499 H  "H3'"  . DC  A 1 16 ? -4.92100  -24.69100 26.00600 1.000 32.97957 ?  16  DC  A "H3'"  1 
ATOM   500 H  "HO3'" . DC  A 1 16 ? -5.96500  -26.27200 27.77800 1.000 44.13546 ?  16  DC  A "HO3'" 1 
ATOM   501 H  "H2'"  . DC  A 1 16 ? -6.91500  -23.57800 25.86700 1.000 28.09218 ?  16  DC  A "H2'"  1 
ATOM   502 H  "H2''" . DC  A 1 16 ? -7.38700  -25.02300 26.36900 1.000 28.09218 ?  16  DC  A "H2''" 1 
ATOM   503 H  "H1'"  . DC  A 1 16 ? -7.43800  -24.36900 28.52100 1.000 25.14293 ?  16  DC  A "H1'"  1 
ATOM   504 H  H41    . DC  A 1 16 ? -11.49600 -19.46600 27.75200 1.000 23.54189 ?  16  DC  A H41    1 
ATOM   505 H  H42    . DC  A 1 16 ? -12.36600 -20.63700 28.04900 1.000 23.54189 ?  16  DC  A H42    1 
ATOM   506 H  H5     . DC  A 1 16 ? -9.11400  -19.65900 27.45900 1.000 20.51875 ?  16  DC  A H5     1 
ATOM   507 H  H6     . DC  A 1 16 ? -7.34400  -21.09600 27.46900 1.000 20.58162 ?  16  DC  A H6     1 
HETATM 508 CA CA     . CA  B 2 .  ? -5.59800  -22.94900 71.46200 1.000 33.60501 ?  101 CA  A CA     1 
HETATM 509 CA CA     . CA  C 2 .  ? -0.01100  -22.40500 65.60600 0.396 15.60211 ?  102 CA  A CA     1 
HETATM 510 CA CA     . CA  D 2 .  ? -0.03400  -22.45000 60.52100 0.458 19.10291 ?  103 CA  A CA     1 
HETATM 511 CA CA     . CA  E 2 .  ? -0.27500  -16.69900 33.07500 1.000 23.06004 ?  104 CA  A CA     1 
HETATM 512 CA CA     . CA  F 2 .  ? -0.02900  -22.36400 26.88700 0.389 15.83854 ?  105 CA  A CA     1 
HETATM 513 CA CA     . CA  G 2 .  ? -19.43200 -11.22000 74.79200 0.229 20.11289 ?  106 CA  A CA     1 
HETATM 514 CA CA     . CA  H 2 .  ? -1.69000  -18.41800 25.57600 1.000 36.54961 ?  107 CA  A CA     1 
HETATM 515 CA CA     . CA  I 2 .  ? -8.54200  -17.01600 40.97900 1.000 29.41425 ?  108 CA  A CA     1 
HETATM 516 CA CA     . CA  J 2 .  ? -13.73700 -17.17700 30.81000 1.000 46.81911 ?  109 CA  A CA     1 
HETATM 517 O  O      . HOH K 3 .  ? -8.48600  -14.01500 66.75300 1.000 34.77838 ?  201 HOH A O      1 
HETATM 518 O  O      . HOH K 3 .  ? -5.94400  -9.77800  70.81900 1.000 45.58578 ?  202 HOH A O      1 
HETATM 519 O  O      . HOH K 3 .  ? -6.523    -18.996   71.748   1.000 24.02582 ?  203 HOH A O      1 
HETATM 520 O  O      . HOH K 3 .  ? -9.11900  -34.02700 55.78000 1.000 43.60175 ?  204 HOH A O      1 
HETATM 521 O  O      . HOH K 3 .  ? -16.76900 -17.60200 37.36900 1.000 42.92023 ?  205 HOH A O      1 
HETATM 522 O  O      . HOH K 3 .  ? -21.75500 -27.15800 53.84600 1.000 50.47266 ?  206 HOH A O      1 
HETATM 523 O  O      . HOH K 3 .  ? -5.01800  -15.74000 29.83900 1.000 31.68145 ?  207 HOH A O      1 
HETATM 524 O  O      . HOH K 3 .  ? -13.22200 -17.01600 64.19000 1.000 51.70432 ?  208 HOH A O      1 
HETATM 525 O  O      . HOH K 3 .  ? -8.399    -18.490   38.254   1.000 27.87962 ?  209 HOH A O      1 
HETATM 526 O  O      . HOH K 3 .  ? -2.44700  -25.87200 58.51600 1.000 24.49343 ?  210 HOH A O      1 
HETATM 527 O  O      . HOH K 3 .  ? -9.31500  -13.01500 38.77800 1.000 34.32067 ?  211 HOH A O      1 
HETATM 528 O  O      . HOH K 3 .  ? 1.37900   -18.22300 67.21800 1.000 21.59469 ?  212 HOH A O      1 
HETATM 529 O  O      . HOH K 3 .  ? -12.86200 -27.21300 44.52900 1.000 47.87477 ?  213 HOH A O      1 
HETATM 530 O  O      . HOH K 3 .  ? -12.974   -17.940   46.594   1.000 29.22583 ?  214 HOH A O      1 
HETATM 531 O  O      . HOH K 3 .  ? -7.15600  -19.35100 57.56200 1.000 34.28549 ?  215 HOH A O      1 
HETATM 532 O  O      . HOH K 3 .  ? -13.29600 -28.04800 47.88900 1.000 50.97850 ?  216 HOH A O      1 
HETATM 533 O  O      . HOH K 3 .  ? -4.24400  -14.86100 64.50900 1.000 25.13077 ?  217 HOH A O      1 
HETATM 534 O  O      . HOH K 3 .  ? -12.98600 -9.74700  74.12800 1.000 40.08418 ?  218 HOH A O      1 
HETATM 535 O  O      . HOH K 3 .  ? -10.70800 -17.76600 40.82700 1.000 24.55828 ?  219 HOH A O      1 
HETATM 536 O  O      . HOH K 3 .  ? -20.206   -21.722   80.328   1.000 32.83796 ?  220 HOH A O      1 
HETATM 537 O  O      . HOH K 3 .  ? -8.93500  -26.89800 29.07100 1.000 33.17240 ?  221 HOH A O      1 
HETATM 538 O  O      . HOH K 3 .  ? -1.67400  -31.52000 61.46800 1.000 27.33420 ?  222 HOH A O      1 
HETATM 539 O  O      . HOH K 3 .  ? -10.00500 -15.38300 31.61100 1.000 37.64265 ?  223 HOH A O      1 
HETATM 540 O  O      . HOH K 3 .  ? -11.51700 -17.51500 30.51800 1.000 28.21181 ?  224 HOH A O      1 
HETATM 541 O  O      . HOH K 3 .  ? -1.91000  -29.77200 58.58400 1.000 51.49308 ?  225 HOH A O      1 
HETATM 542 O  O      . HOH K 3 .  ? -3.99200  -16.90200 28.04000 1.000 28.26100 ?  226 HOH A O      1 
HETATM 543 O  O      . HOH K 3 .  ? -13.83500 -17.97200 66.90600 1.000 28.19134 ?  227 HOH A O      1 
HETATM 544 O  O      . HOH K 3 .  ? -13.79500 -19.21000 30.76900 1.000 40.06660 ?  228 HOH A O      1 
HETATM 545 O  O      . HOH K 3 .  ? -2.042    -13.109   67.137   1.000 29.78403 ?  229 HOH A O      1 
HETATM 546 O  O      . HOH K 3 .  ? -6.29500  -22.94800 65.68300 1.000 26.64223 ?  230 HOH A O      1 
HETATM 547 O  O      . HOH K 3 .  ? -7.75500  -18.89200 60.61600 1.000 27.53480 ?  231 HOH A O      1 
HETATM 548 O  O      . HOH K 3 .  ? -16.01300 -20.95500 70.90000 1.000 24.49492 ?  232 HOH A O      1 
HETATM 549 O  O      . HOH K 3 .  ? -11.99900 -15.71700 67.01300 1.000 38.23598 ?  233 HOH A O      1 
HETATM 550 O  O      . HOH K 3 .  ? -9.19200  -27.11600 63.09700 1.000 24.68272 ?  234 HOH A O      1 
HETATM 551 O  O      . HOH K 3 .  ? -15.648   -25.117   56.623   1.000 24.32709 ?  235 HOH A O      1 
HETATM 552 O  O      . HOH K 3 .  ? -5.915    -23.460   32.716   1.000 18.57521 ?  236 HOH A O      1 
HETATM 553 O  O      . HOH K 3 .  ? -22.53000 -26.10300 50.23300 1.000 55.08584 ?  237 HOH A O      1 
HETATM 554 O  O      . HOH K 3 .  ? -0.04400  -26.63900 59.91500 1.000 29.25126 ?  238 HOH A O      1 
HETATM 555 O  O      . HOH K 3 .  ? -9.959    -16.280   76.095   1.000 35.53168 ?  239 HOH A O      1 
HETATM 556 O  O      . HOH K 3 .  ? -5.355    -21.343   69.173   1.000 19.19024 ?  240 HOH A O      1 
HETATM 557 O  O      . HOH K 3 .  ? -6.31000  -22.46800 54.59000 1.000 22.83270 ?  241 HOH A O      1 
HETATM 558 O  O      . HOH K 3 .  ? -16.76400 -34.64800 54.70200 1.000 45.92454 ?  242 HOH A O      1 
HETATM 559 O  O      . HOH K 3 .  ? -0.58300  -14.17600 64.73700 1.000 26.39214 ?  243 HOH A O      1 
HETATM 560 O  O      . HOH K 3 .  ? -17.50500 -16.55400 72.50200 1.000 32.35599 ?  244 HOH A O      1 
HETATM 561 O  O      . HOH K 3 .  ? -16.63000 -22.41793 53.22533 0.50  21.55250 ?  245 HOH A O      1 
HETATM 562 O  O      . HOH K 3 .  ? -16.78400 -23.43900 38.12300 1.000 27.27481 ?  246 HOH A O      1 
HETATM 563 O  O      . HOH K 3 .  ? -10.16900 -15.21000 63.74000 1.000 41.24372 ?  247 HOH A O      1 
HETATM 564 O  O      . HOH K 3 .  ? -7.20600  -25.36700 65.80300 1.000 31.31883 ?  248 HOH A O      1 
HETATM 565 O  O      . HOH K 3 .  ? -11.25100 -17.32900 27.86900 1.000 31.17460 ?  249 HOH A O      1 
HETATM 566 O  O      . HOH K 3 .  ? -14.708   -25.476   79.838   0.50  40.31080 ?  250 HOH A O      1 
HETATM 567 O  O      . HOH K 3 .  ? -1.715    -18.932   70.188   1.000 26.39856 ?  251 HOH A O      1 
HETATM 568 O  O      . HOH K 3 .  ? -20.67000 -12.77600 73.45700 1.000 28.20845 ?  252 HOH A O      1 
HETATM 569 O  O      . HOH K 3 .  ? -4.82900  -28.55000 55.59500 1.000 40.13349 ?  253 HOH A O      1 
HETATM 570 O  O      . HOH K 3 .  ? -17.18200 -25.43000 41.71000 1.000 32.54798 ?  254 HOH A O      1 
HETATM 571 O  O      . HOH K 3 .  ? -4.64700  -12.02300 67.62300 1.000 31.69301 ?  255 HOH A O      1 
HETATM 572 O  O      . HOH K 3 .  ? -17.764   -11.857   78.546   1.000 23.64475 ?  256 HOH A O      1 
HETATM 573 O  O      . HOH K 3 .  ? -17.73600 -27.44100 47.77000 1.000 38.22578 ?  257 HOH A O      1 
HETATM 574 O  O      . HOH K 3 .  ? -0.31500  -17.74400 35.41400 1.000 26.54274 ?  258 HOH A O      1 
HETATM 575 O  O      . HOH K 3 .  ? -11.64700 -16.13200 77.87500 1.000 36.11631 ?  259 HOH A O      1 
HETATM 576 O  O      . HOH K 3 .  ? 0.920     -15.373   68.286   1.000 35.13267 ?  260 HOH A O      1 
HETATM 577 O  O      . HOH K 3 .  ? -14.71500 -19.73600 33.94600 1.000 34.85433 ?  261 HOH A O      1 
HETATM 578 O  O      . HOH K 3 .  ? -1.467    -23.384   30.820   1.000 26.20100 ?  262 HOH A O      1 
HETATM 579 O  O      . HOH K 3 .  ? -6.15200  -12.85400 32.94200 1.000 42.13756 ?  263 HOH A O      1 
HETATM 580 O  O      . HOH K 3 .  ? -8.96600  -27.23500 51.45100 1.000 42.04974 ?  264 HOH A O      1 
HETATM 581 O  O      . HOH K 3 .  ? -17.17300 -23.26500 74.23500 1.000 29.57022 ?  265 HOH A O      1 
HETATM 582 O  O      . HOH K 3 .  ? -2.12800  -13.16800 32.70400 1.000 33.38436 ?  266 HOH A O      1 
HETATM 583 O  O      . HOH K 3 .  ? -1.735    -23.130   67.082   1.000 16.37677 ?  267 HOH A O      1 
HETATM 584 O  O      . HOH K 3 .  ? -19.29800 -24.33600 44.73100 1.000 39.09103 ?  268 HOH A O      1 
HETATM 585 O  O      . HOH K 3 .  ? -0.11700  -20.49900 59.07400 1.000 18.87253 ?  269 HOH A O      1 
HETATM 586 O  O      . HOH K 3 .  ? -6.325    -26.273   31.710   1.000 29.56372 ?  270 HOH A O      1 
HETATM 587 O  O      . HOH K 3 .  ? -0.96900  -17.82600 31.01600 1.000 20.42981 ?  271 HOH A O      1 
HETATM 588 O  O      . HOH K 3 .  ? -12.85900 -16.26700 32.48000 1.000 39.53408 ?  272 HOH A O      1 
HETATM 589 O  O      . HOH K 3 .  ? -20.334   -19.952   51.418   1.000 31.59337 ?  273 HOH A O      1 
HETATM 590 O  O      . HOH K 3 .  ? -12.99200 -13.89700 68.16500 1.000 51.81290 ?  274 HOH A O      1 
HETATM 591 O  O      . HOH K 3 .  ? -17.71400 -24.27000 54.99200 1.000 27.84798 ?  275 HOH A O      1 
HETATM 592 O  O      . HOH K 3 .  ? -4.900    -29.104   26.473   1.000 45.01208 ?  276 HOH A O      1 
HETATM 593 O  O      . HOH K 3 .  ? -15.32400 -14.04400 67.84200 1.000 50.19623 ?  277 HOH A O      1 
HETATM 594 O  O      . HOH K 3 .  ? -15.327   -17.453   48.305   1.000 34.89612 ?  278 HOH A O      1 
HETATM 595 O  O      . HOH K 3 .  ? -11.96100 -15.16900 42.65500 1.000 42.91819 ?  279 HOH A O      1 
HETATM 596 O  O      . HOH K 3 .  ? 0.02100   -19.31700 33.05200 1.000 26.76985 ?  280 HOH A O      1 
HETATM 597 O  O      . HOH K 3 .  ? -15.57600 -29.90400 48.30200 1.000 52.58879 ?  281 HOH A O      1 
HETATM 598 O  O      . HOH K 3 .  ? -10.01000 -14.70200 40.81500 1.000 32.86414 ?  282 HOH A O      1 
HETATM 599 O  O      . HOH K 3 .  ? -16.67000 -23.12400 71.51100 1.000 40.56089 ?  283 HOH A O      1 
HETATM 600 O  O      . HOH K 3 .  ? -7.54600  -16.29400 30.19100 1.000 39.37158 ?  284 HOH A O      1 
HETATM 601 O  O      . HOH K 3 .  ? -4.67100  -26.24400 57.00200 1.000 26.51863 ?  285 HOH A O      1 
HETATM 602 O  O      . HOH K 3 .  ? -8.219    -13.862   75.862   1.000 39.94274 ?  286 HOH A O      1 
HETATM 603 O  O      . HOH K 3 .  ? -0.121    -26.611   57.402   1.000 30.40906 ?  287 HOH A O      1 
HETATM 604 O  O      . HOH K 3 .  ? -2.707    -12.182   64.152   1.000 30.65114 ?  288 HOH A O      1 
HETATM 605 O  O      . HOH K 3 .  ? -11.509   -10.438   75.828   1.000 41.31150 ?  289 HOH A O      1 
HETATM 606 O  O      . HOH K 3 .  ? -2.913    -21.619   34.954   1.000 26.17836 ?  290 HOH A O      1 
HETATM 607 O  O      . HOH K 3 .  ? -19.43300 -21.07800 74.10000 1.000 39.43953 ?  291 HOH A O      1 
HETATM 608 O  O      . HOH K 3 .  ? -5.64700  -19.86800 55.36200 1.000 30.03060 ?  292 HOH A O      1 
HETATM 609 O  O      . HOH K 3 .  ? -5.86400  -13.15000 65.19800 1.000 41.77802 ?  293 HOH A O      1 
HETATM 610 O  O      . HOH K 3 .  ? -12.19100 -14.55000 64.57500 1.000 32.47300 ?  294 HOH A O      1 
HETATM 611 O  O      . HOH K 3 .  ? -3.626    -13.073   28.452   1.000 45.51916 ?  295 HOH A O      1 
HETATM 612 O  O      . HOH K 3 .  ? -6.77700  -10.72700 64.85100 1.000 42.34677 ?  296 HOH A O      1 
HETATM 613 O  O      . HOH K 3 .  ? -17.408   -26.743   77.331   1.000 45.31567 ?  297 HOH A O      1 
HETATM 614 O  O      . HOH K 3 .  ? -18.19900 -19.83000 38.62700 1.000 53.36799 ?  298 HOH A O      1 
HETATM 615 O  O      . HOH K 3 .  ? -18.00200 -18.77900 71.56000 1.000 32.53324 ?  299 HOH A O      1 
HETATM 616 O  O      . HOH K 3 .  ? -4.14600  -24.12700 55.16400 1.000 23.73326 ?  300 HOH A O      1 
HETATM 617 O  O      . HOH K 3 .  ? -18.93200 -22.85800 39.74400 1.000 39.17802 ?  301 HOH A O      1 
HETATM 618 O  O      . HOH K 3 .  ? -2.51800  -22.52500 56.71900 1.000 21.68804 ?  302 HOH A O      1 
HETATM 619 O  O      . HOH K 3 .  ? -18.64100 -26.92700 44.00000 1.000 52.17158 ?  303 HOH A O      1 
HETATM 620 O  O      . HOH K 3 .  ? -13.01300 -14.25300 27.33700 1.000 51.56630 ?  304 HOH A 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  "O5'" . DG A 1  ? 0.48703 0.72677 0.31051 0.15108  0.06147  0.03783  1   DG A "O5'" 
2   C  "C5'" . DG A 1  ? 0.22693 0.56220 0.28710 0.00067  0.04960  0.06104  1   DG A "C5'" 
3   C  "C4'" . DG A 1  ? 0.18426 0.32580 0.26684 -0.01509 0.05472  0.03275  1   DG A "C4'" 
4   O  "O4'" . DG A 1  ? 0.22948 0.32258 0.22769 0.03085  0.02296  -0.05515 1   DG A "O4'" 
5   C  "C3'" . DG A 1  ? 0.19775 0.23594 0.26113 -0.03397 0.00758  0.00544  1   DG A "C3'" 
6   O  "O3'" . DG A 1  ? 0.22209 0.29262 0.24246 -0.01676 0.03603  -0.00955 1   DG A "O3'" 
7   C  "C2'" . DG A 1  ? 0.22504 0.33000 0.23667 0.04858  0.00327  -0.06689 1   DG A "C2'" 
8   C  "C1'" . DG A 1  ? 0.21321 0.31866 0.20980 0.04978  0.00877  -0.04851 1   DG A "C1'" 
9   N  N9    . DG A 1  ? 0.20875 0.26714 0.21237 -0.01807 0.03864  -0.04467 1   DG A N9    
10  C  C8    . DG A 1  ? 0.22801 0.28463 0.24054 0.04672  0.04269  -0.04773 1   DG A C8    
11  N  N7    . DG A 1  ? 0.18615 0.36963 0.24954 0.00517  0.02343  -0.05840 1   DG A N7    
12  C  C5    . DG A 1  ? 0.17227 0.32896 0.21092 0.00959  0.04762  -0.09501 1   DG A C5    
13  C  C6    . DG A 1  ? 0.23352 0.27452 0.20609 0.00309  0.04299  -0.08802 1   DG A C6    
14  O  O6    . DG A 1  ? 0.20311 0.27250 0.23620 0.00357  0.04584  -0.05342 1   DG A O6    
15  N  N1    . DG A 1  ? 0.17758 0.27130 0.18073 0.00790  0.03090  -0.05449 1   DG A N1    
16  C  C2    . DG A 1  ? 0.22183 0.30334 0.16330 0.03435  0.04433  -0.06317 1   DG A C2    
17  N  N2    . DG A 1  ? 0.16194 0.30788 0.17908 0.00461  0.02353  -0.04082 1   DG A N2    
18  N  N3    . DG A 1  ? 0.17409 0.28318 0.18121 0.01276  0.02153  -0.04729 1   DG A N3    
19  C  C4    . DG A 1  ? 0.21610 0.30449 0.18747 0.02999  0.04091  -0.07929 1   DG A C4    
32  P  P     . DC A 2  ? 0.23708 0.26920 0.24572 -0.02416 -0.00224 -0.02681 2   DC A P     
33  O  OP1   . DC A 2  ? 0.26568 0.29262 0.24264 -0.03227 0.03155  -0.05162 2   DC A OP1   
34  O  OP2   . DC A 2  ? 0.33624 0.36833 0.23507 -0.09679 -0.01596 -0.05048 2   DC A OP2   
35  O  "O5'" . DC A 2  ? 0.19361 0.30719 0.25735 -0.03037 0.05558  -0.05658 2   DC A "O5'" 
36  C  "C5'" . DC A 2  ? 0.17694 0.42267 0.29032 -0.03977 0.02250  -0.06052 2   DC A "C5'" 
37  C  "C4'" . DC A 2  ? 0.23490 0.39596 0.29032 0.03620  0.07544  -0.06995 2   DC A "C4'" 
38  O  "O4'" . DC A 2  ? 0.31354 0.34587 0.27333 0.07798  0.01823  -0.03014 2   DC A "O4'" 
39  C  "C3'" . DC A 2  ? 0.39481 0.40887 0.30747 0.02111  0.08611  -0.01375 2   DC A "C3'" 
40  O  "O3'" . DC A 2  ? 0.44871 0.44510 0.34768 0.21397  0.07114  -0.05542 2   DC A "O3'" 
41  C  "C2'" . DC A 2  ? 0.40295 0.45089 0.30830 0.07204  0.04290  -0.02459 2   DC A "C2'" 
42  C  "C1'" . DC A 2  ? 0.25044 0.40958 0.28365 0.09149  0.06053  -0.04810 2   DC A "C1'" 
43  N  N1    . DC A 2  ? 0.23758 0.39311 0.25567 0.07216  0.03751  -0.02009 2   DC A N1    
44  C  C2    . DC A 2  ? 0.15965 0.34856 0.21907 0.03686  0.04420  -0.02349 2   DC A C2    
45  O  O2    . DC A 2  ? 0.20056 0.30148 0.23955 0.01274  0.03584  -0.01444 2   DC A O2    
46  N  N3    . DC A 2  ? 0.17828 0.34065 0.18064 0.02991  0.02111  -0.03258 2   DC A N3    
47  C  C4    . DC A 2  ? 0.18099 0.37149 0.16138 0.01600  0.02974  -0.08192 2   DC A C4    
48  N  N4    . DC A 2  ? 0.19318 0.39657 0.18043 0.01409  0.01767  -0.08228 2   DC A N4    
49  C  C5    . DC A 2  ? 0.17527 0.38487 0.21485 0.07517  0.00655  -0.04359 2   DC A C5    
50  C  C6    . DC A 2  ? 0.17056 0.37704 0.24829 0.05670  0.02786  -0.03621 2   DC A C6    
62  P  P     . DT A 3  ? 0.33176 0.39830 0.37141 0.09686  0.11762  0.03115  3   DT A P     
63  O  OP1   . DT A 3  ? 0.47910 0.42037 0.39263 0.20328  0.09364  -0.00608 3   DT A OP1   
64  O  OP2   . DT A 3  ? 0.46689 0.50157 0.38705 0.11465  0.06489  0.03362  3   DT A OP2   
65  O  "O5'" . DT A 3  ? 0.36480 0.28594 0.34678 0.11609  0.14681  0.02268  3   DT A "O5'" 
66  C  "C5'" . DT A 3  ? 0.38066 0.33954 0.31149 0.07034  0.15951  0.07894  3   DT A "C5'" 
67  C  "C4'" . DT A 3  ? 0.37520 0.40204 0.29861 0.13310  0.08810  0.01895  3   DT A "C4'" 
68  O  "O4'" . DT A 3  ? 0.30092 0.36201 0.26101 0.14833  0.02072  0.01495  3   DT A "O4'" 
69  C  "C3'" . DT A 3  ? 0.20526 0.40901 0.31647 0.04676  0.12134  0.05671  3   DT A "C3'" 
70  O  "O3'" . DT A 3  ? 0.24324 0.35099 0.38083 0.06021  0.12430  0.04765  3   DT A "O3'" 
71  C  "C2'" . DT A 3  ? 0.34278 0.35719 0.27298 0.10392  0.07499  0.03500  3   DT A "C2'" 
72  C  "C1'" . DT A 3  ? 0.27303 0.34396 0.24747 0.14267  0.05652  -0.00545 3   DT A "C1'" 
73  N  N1    . DT A 3  ? 0.23897 0.34132 0.22717 0.08983  0.05070  0.04072  3   DT A N1    
74  C  C2    . DT A 3  ? 0.20081 0.31705 0.19977 0.04301  0.05050  0.02728  3   DT A C2    
75  O  O2    . DT A 3  ? 0.19448 0.30851 0.23148 0.04767  0.04819  0.02533  3   DT A O2    
76  N  N3    . DT A 3  ? 0.19276 0.33319 0.15711 0.08531  0.01125  0.00740  3   DT A N3    
77  C  C4    . DT A 3  ? 0.22796 0.40286 0.16322 0.12231  -0.02564 -0.05533 3   DT A C4    
78  O  O4    . DT A 3  ? 0.20234 0.40555 0.16510 0.06051  -0.00454 -0.05346 3   DT A O4    
79  C  C5    . DT A 3  ? 0.16492 0.40753 0.21113 0.07004  0.00668  -0.00239 3   DT A C5    
80  C  C7    . DT A 3  ? 0.27216 0.46021 0.25606 0.14101  -0.03844 -0.00601 3   DT A C7    
81  C  C6    . DT A 3  ? 0.23896 0.40785 0.23267 0.11063  0.05850  0.06096  3   DT A C6    
94  P  P     . DG A 4  ? 0.33612 0.32359 0.42398 0.04210  0.12453  0.07058  4   DG A P     
95  O  OP1   . DG A 4  ? 0.45305 0.36185 0.45290 0.03272  0.09066  0.00753  4   DG A OP1   
96  O  OP2   . DG A 4  ? 0.38989 0.43630 0.42491 0.15273  0.15113  0.14943  4   DG A OP2   
97  O  "O5'" . DG A 4  ? 0.25439 0.28326 0.31802 0.08708  0.10122  0.05728  4   DG A "O5'" 
98  C  "C5'" . DG A 4  ? 0.19705 0.27741 0.24856 -0.00708 0.02126  -0.02186 4   DG A "C5'" 
99  C  "C4'" . DG A 4  ? 0.17657 0.25776 0.20518 -0.01030 0.02309  -0.03593 4   DG A "C4'" 
100 O  "O4'" . DG A 4  ? 0.19550 0.28629 0.18225 -0.02727 0.00790  -0.00148 4   DG A "O4'" 
101 C  "C3'" . DG A 4  ? 0.18231 0.28791 0.19431 -0.03583 0.02004  -0.01711 4   DG A "C3'" 
102 O  "O3'" . DG A 4  ? 0.15033 0.33434 0.19763 0.00155  0.01244  -0.03394 4   DG A "O3'" 
103 C  "C2'" . DG A 4  ? 0.20572 0.26663 0.17949 0.00110  0.01779  0.00909  4   DG A "C2'" 
104 C  "C1'" . DG A 4  ? 0.16070 0.27391 0.17151 -0.00358 -0.00256 -0.02001 4   DG A "C1'" 
105 N  N9    . DG A 4  ? 0.18184 0.29246 0.17808 0.02321  -0.01045 -0.00930 4   DG A N9    
106 C  C8    . DG A 4  ? 0.16479 0.35683 0.18710 -0.00290 -0.03835 -0.01384 4   DG A C8    
107 N  N7    . DG A 4  ? 0.18087 0.35314 0.19269 0.04483  -0.02182 0.01276  4   DG A N7    
108 C  C5    . DG A 4  ? 0.14412 0.28920 0.16326 0.02446  0.00993  -0.01371 4   DG A C5    
109 C  C6    . DG A 4  ? 0.15139 0.31051 0.15708 0.00011  0.01650  -0.03489 4   DG A C6    
110 O  O6    . DG A 4  ? 0.17652 0.29296 0.18253 0.00824  -0.00223 -0.03071 4   DG A O6    
111 N  N1    . DG A 4  ? 0.16371 0.27364 0.14093 -0.01231 0.00570  -0.01838 4   DG A N1    
112 C  C2    . DG A 4  ? 0.16067 0.32018 0.12844 0.01910  0.00582  -0.03792 4   DG A C2    
113 N  N2    . DG A 4  ? 0.17334 0.25827 0.15616 0.01532  -0.00322 -0.01812 4   DG A N2    
114 N  N3    . DG A 4  ? 0.14074 0.27406 0.15375 -0.00681 -0.00093 -0.00404 4   DG A N3    
115 C  C4    . DG A 4  ? 0.16685 0.25417 0.15315 -0.01472 0.01540  -0.02820 4   DG A C4    
127 P  P     . DG A 5  ? 0.18218 0.36543 0.18078 -0.02718 0.01293  -0.02571 5   DG A P     
128 O  OP1   . DG A 5  ? 0.15050 0.53905 0.20184 0.00927  -0.00660 0.01800  5   DG A OP1   
129 O  OP2   . DG A 5  ? 0.25613 0.29172 0.16971 -0.04143 0.01338  -0.02045 5   DG A OP2   
130 O  "O5'" . DG A 5  ? 0.18746 0.26689 0.17763 0.01439  0.00406  -0.01906 5   DG A "O5'" 
131 C  "C5'" . DG A 5  ? 0.18965 0.29565 0.18673 0.01383  -0.00699 0.00301  5   DG A "C5'" 
132 C  "C4'" . DG A 5  ? 0.17555 0.26034 0.17115 0.02974  0.00750  -0.00049 5   DG A "C4'" 
133 O  "O4'" . DG A 5  ? 0.17547 0.24790 0.16246 0.00686  -0.00587 0.00101  5   DG A "O4'" 
134 C  "C3'" . DG A 5  ? 0.19139 0.20396 0.17859 0.02163  0.00801  -0.00188 5   DG A "C3'" 
135 O  "O3'" . DG A 5  ? 0.18358 0.21010 0.16850 0.00753  -0.00752 -0.00724 5   DG A "O3'" 
136 C  "C2'" . DG A 5  ? 0.20758 0.26084 0.17901 0.03171  -0.02773 -0.01257 5   DG A "C2'" 
137 C  "C1'" . DG A 5  ? 0.15246 0.24311 0.17215 0.02349  0.01163  0.00213  5   DG A "C1'" 
138 N  N9    . DG A 5  ? 0.20432 0.28453 0.17184 0.03653  -0.01574 -0.01607 5   DG A N9    
139 C  C8    . DG A 5  ? 0.22133 0.28401 0.18974 0.04875  -0.01201 -0.00183 5   DG A C8    
140 N  N7    . DG A 5  ? 0.18542 0.30532 0.19246 0.06512  -0.00803 -0.01757 5   DG A N7    
141 C  C5    . DG A 5  ? 0.20145 0.31531 0.16330 0.05088  -0.00013 -0.01656 5   DG A C5    
142 C  C6    . DG A 5  ? 0.17952 0.35866 0.16526 0.01372  0.01460  -0.01644 5   DG A C6    
143 O  O6    . DG A 5  ? 0.16909 0.39945 0.21042 0.03937  -0.01039 -0.02750 5   DG A O6    
144 N  N1    . DG A 5  ? 0.18313 0.38431 0.14676 -0.01974 -0.01423 -0.04173 5   DG A N1    
145 C  C2    . DG A 5  ? 0.18195 0.33290 0.13773 -0.03931 0.00934  -0.04982 5   DG A C2    
146 N  N2    . DG A 5  ? 0.22854 0.29411 0.16668 -0.01635 0.01475  -0.04041 5   DG A N2    
147 N  N3    . DG A 5  ? 0.20036 0.28333 0.14260 0.01056  -0.01204 -0.01666 5   DG A N3    
148 C  C4    . DG A 5  ? 0.15093 0.28562 0.16610 -0.00352 -0.00570 -0.03077 5   DG A C4    
160 P  P     . DA A 6  ? 0.17675 0.18752 0.16193 -0.00663 -0.01211 -0.00045 6   DA A P     
161 O  OP1   . DA A 6  ? 0.16846 0.18812 0.16596 -0.00019 0.00520  -0.01067 6   DA A OP1   
162 O  OP2   . DA A 6  ? 0.19960 0.21658 0.15848 0.00497  -0.01226 0.00477  6   DA A OP2   
163 O  "O5'" . DA A 6  ? 0.21142 0.19413 0.17074 -0.02960 -0.01762 -0.00896 6   DA A "O5'" 
164 C  "C5'" . DA A 6  ? 0.19851 0.19604 0.15500 -0.02139 0.00029  0.01919  6   DA A "C5'" 
165 C  "C4'" . DA A 6  ? 0.16103 0.18258 0.17178 -0.01506 0.00109  -0.01006 6   DA A "C4'" 
166 O  "O4'" . DA A 6  ? 0.16908 0.23704 0.15602 0.00900  -0.00689 -0.00427 6   DA A "O4'" 
167 C  "C3'" . DA A 6  ? 0.17274 0.23217 0.17810 -0.03868 -0.00869 -0.00638 6   DA A "C3'" 
168 O  "O3'" . DA A 6  ? 0.23589 0.19227 0.20310 -0.01397 -0.00649 -0.01727 6   DA A "O3'" 
169 C  "C2'" . DA A 6  ? 0.21320 0.23114 0.16516 0.00782  -0.00504 -0.01140 6   DA A "C2'" 
170 C  "C1'" . DA A 6  ? 0.18627 0.24066 0.18255 -0.01605 -0.02182 -0.03405 6   DA A "C1'" 
171 N  N9    . DA A 6  ? 0.17418 0.23559 0.17837 -0.02542 -0.01801 -0.01678 6   DA A N9    
172 C  C8    . DA A 6  ? 0.17067 0.23792 0.18877 -0.00604 -0.03909 -0.01946 6   DA A C8    
173 N  N7    . DA A 6  ? 0.18936 0.25708 0.17273 -0.00664 -0.02797 -0.01084 6   DA A N7    
174 C  C5    . DA A 6  ? 0.15925 0.26699 0.13094 0.01215  -0.01829 -0.01360 6   DA A C5    
175 C  C6    . DA A 6  ? 0.19054 0.28741 0.12547 -0.01038 -0.03148 -0.01161 6   DA A C6    
176 N  N6    . DA A 6  ? 0.18267 0.32248 0.16857 0.03586  -0.02391 0.01141  6   DA A N6    
177 N  N1    . DA A 6  ? 0.17625 0.32297 0.14487 0.00778  -0.01271 -0.03592 6   DA A N1    
178 C  C2    . DA A 6  ? 0.18773 0.31759 0.15534 -0.00370 -0.00420 -0.04678 6   DA A C2    
179 N  N3    . DA A 6  ? 0.17789 0.25960 0.15879 -0.02794 0.00657  -0.02711 6   DA A N3    
180 C  C4    . DA A 6  ? 0.18801 0.24047 0.13427 0.00294  -0.01686 -0.02211 6   DA A C4    
192 P  P     . DT A 7  ? 0.26279 0.21134 0.21106 -0.00841 0.00836  -0.03074 7   DT A P     
193 O  OP1   . DT A 7  ? 0.26500 0.19229 0.27161 0.01290  0.03544  -0.02971 7   DT A OP1   
194 O  OP2   . DT A 7  ? 0.34451 0.26665 0.22490 -0.05462 0.07233  -0.01819 7   DT A OP2   
195 O  "O5'" . DT A 7  ? 0.30827 0.20450 0.21716 -0.00850 -0.02012 -0.03117 7   DT A "O5'" 
196 C  "C5'" . DT A 7  ? 0.25270 0.23257 0.24803 -0.05042 -0.01951 -0.03429 7   DT A "C5'" 
197 C  "C4'" . DT A 7  ? 0.28060 0.25239 0.27874 -0.05260 -0.05150 -0.04095 7   DT A "C4'" 
198 O  "O4'" . DT A 7  ? 0.27053 0.23391 0.23923 0.01233  -0.05734 -0.03520 7   DT A "O4'" 
199 C  "C3'" . DT A 7  ? 0.32346 0.29212 0.30192 -0.08180 -0.11712 -0.07985 7   DT A "C3'" 
200 O  "O3'" . DT A 7  ? 0.45287 0.27476 0.38468 -0.07707 -0.14747 -0.06983 7   DT A "O3'" 
201 C  "C2'" . DT A 7  ? 0.36771 0.28837 0.21597 -0.01782 -0.07490 -0.06298 7   DT A "C2'" 
202 C  "C1'" . DT A 7  ? 0.26410 0.28860 0.20120 -0.04844 -0.04879 -0.02295 7   DT A "C1'" 
203 N  N1    . DT A 7  ? 0.22875 0.26134 0.17261 -0.02124 -0.02245 -0.02208 7   DT A N1    
204 C  C2    . DT A 7  ? 0.19422 0.29785 0.15721 0.01112  -0.01479 -0.05301 7   DT A C2    
205 O  O2    . DT A 7  ? 0.20369 0.36266 0.20376 -0.02898 -0.02422 -0.06821 7   DT A O2    
206 N  N3    . DT A 7  ? 0.17540 0.30288 0.15540 0.01152  -0.02055 -0.05353 7   DT A N3    
207 C  C4    . DT A 7  ? 0.18423 0.31088 0.14476 0.01122  -0.01733 -0.01957 7   DT A C4    
208 O  O4    . DT A 7  ? 0.21556 0.29327 0.15408 -0.00471 -0.00340 -0.03176 7   DT A O4    
209 C  C5    . DT A 7  ? 0.17509 0.26095 0.16952 -0.00761 0.00224  -0.00935 7   DT A C5    
210 C  C7    . DT A 7  ? 0.20606 0.31741 0.20923 -0.00439 -0.01925 0.00897  7   DT A C7    
211 C  C6    . DT A 7  ? 0.19659 0.28277 0.16219 -0.01664 -0.01381 -0.02598 7   DT A C6    
224 P  P     . DT A 8  ? 0.53166 0.29087 0.43871 -0.04798 -0.18058 -0.10266 8   DT A P     
225 O  OP1   . DT A 8  ? 0.56601 0.38171 0.45664 -0.04184 -0.14872 -0.10031 8   DT A OP1   
226 O  OP2   . DT A 8  ? 0.57207 0.42195 0.44138 0.04008  -0.14223 -0.13089 8   DT A OP2   
227 O  "O5'" . DT A 8  ? 0.47678 0.37473 0.41418 -0.11133 -0.16578 -0.07504 8   DT A "O5'" 
228 C  "C5'" . DT A 8  ? 0.49041 0.33004 0.39530 -0.08962 -0.11821 -0.08441 8   DT A "C5'" 
229 C  "C4'" . DT A 8  ? 0.42591 0.36496 0.37756 -0.13256 -0.09832 -0.05117 8   DT A "C4'" 
230 O  "O4'" . DT A 8  ? 0.40659 0.33789 0.34035 -0.08279 -0.08869 -0.08838 8   DT A "O4'" 
231 C  "C3'" . DT A 8  ? 0.38241 0.45596 0.38540 -0.14435 -0.11389 -0.07570 8   DT A "C3'" 
232 O  "O3'" . DT A 8  ? 0.41505 0.46819 0.41470 -0.16394 -0.09534 -0.05221 8   DT A "O3'" 
233 C  "C2'" . DT A 8  ? 0.37374 0.41993 0.34526 -0.10748 -0.11423 -0.10755 8   DT A "C2'" 
234 C  "C1'" . DT A 8  ? 0.34242 0.38214 0.31961 -0.07778 -0.10759 -0.10190 8   DT A "C1'" 
235 N  N1    . DT A 8  ? 0.26539 0.39694 0.26757 -0.05315 -0.04770 -0.12945 8   DT A N1    
236 C  C2    . DT A 8  ? 0.20535 0.39857 0.22590 -0.05338 0.00093  -0.08595 8   DT A C2    
237 O  O2    . DT A 8  ? 0.23232 0.40867 0.23761 -0.05830 -0.02703 -0.07065 8   DT A O2    
238 N  N3    . DT A 8  ? 0.20080 0.38012 0.17282 0.02221  -0.01507 -0.05029 8   DT A N3    
239 C  C4    . DT A 8  ? 0.21889 0.36006 0.17004 0.03758  -0.00055 -0.06460 8   DT A C4    
240 O  O4    . DT A 8  ? 0.19352 0.40879 0.15974 0.01559  -0.00145 -0.01476 8   DT A O4    
241 C  C5    . DT A 8  ? 0.21521 0.40262 0.23657 -0.00659 -0.04192 -0.08501 8   DT A C5    
242 C  C7    . DT A 8  ? 0.29150 0.39483 0.25738 0.06423  -0.02184 -0.09057 8   DT A C7    
243 C  C6    . DT A 8  ? 0.23849 0.37355 0.26662 -0.01412 -0.04007 -0.14094 8   DT A C6    
256 P  P     . DA A 9  ? 0.43977 0.51263 0.42071 -0.17104 -0.07603 -0.06764 9   DA A P     
257 O  OP1   . DA A 9  ? 0.51064 0.66148 0.42849 -0.08110 -0.04673 -0.03342 9   DA A OP1   
258 O  OP2   . DA A 9  ? 0.41278 0.50502 0.40561 -0.18122 -0.06338 -0.12697 9   DA A OP2   
259 O  "O5'" . DA A 9  ? 0.38981 0.51855 0.38169 -0.10913 -0.07351 -0.03914 9   DA A "O5'" 
260 C  "C5'" . DA A 9  ? 0.37029 0.50035 0.35883 -0.16766 -0.03510 -0.01581 9   DA A "C5'" 
261 C  "C4'" . DA A 9  ? 0.33108 0.47190 0.32205 -0.17158 -0.00679 -0.01046 9   DA A "C4'" 
262 O  "O4'" . DA A 9  ? 0.30488 0.46814 0.28994 -0.12698 0.02043  0.00555  9   DA A "O4'" 
263 C  "C3'" . DA A 9  ? 0.37771 0.47536 0.32257 -0.03123 -0.02924 -0.03078 9   DA A "C3'" 
264 O  "O3'" . DA A 9  ? 0.31186 0.55332 0.34593 -0.01461 0.01349  -0.02900 9   DA A "O3'" 
265 C  "C2'" . DA A 9  ? 0.31613 0.45570 0.30929 -0.07982 -0.02301 -0.03662 9   DA A "C2'" 
266 C  "C1'" . DA A 9  ? 0.25051 0.46673 0.27228 -0.06817 0.00998  -0.00395 9   DA A "C1'" 
267 N  N9    . DA A 9  ? 0.24633 0.42896 0.23792 -0.04248 0.01254  -0.03308 9   DA A N9    
268 C  C8    . DA A 9  ? 0.31884 0.45344 0.24476 -0.00725 0.04265  0.00764  9   DA A C8    
269 N  N7    . DA A 9  ? 0.27887 0.36717 0.24091 -0.03712 0.02360  -0.00599 9   DA A N7    
270 C  C5    . DA A 9  ? 0.26694 0.33566 0.18806 -0.00871 -0.00393 -0.02318 9   DA A C5    
271 C  C6    . DA A 9  ? 0.21917 0.37748 0.16216 -0.01554 0.00417  -0.02760 9   DA A C6    
272 N  N6    . DA A 9  ? 0.20462 0.37090 0.18327 -0.02505 0.01009  -0.01624 9   DA A N6    
273 N  N1    . DA A 9  ? 0.18131 0.39064 0.15003 -0.02788 0.00945  -0.04382 9   DA A N1    
274 C  C2    . DA A 9  ? 0.25301 0.35222 0.16314 -0.02885 0.00894  -0.01512 9   DA A C2    
275 N  N3    . DA A 9  ? 0.19008 0.37734 0.18571 -0.02729 0.01452  -0.02039 9   DA A N3    
276 C  C4    . DA A 9  ? 0.21400 0.39245 0.18486 -0.02659 0.00108  -0.01048 9   DA A C4    
288 P  P     . DA A 10 ? 0.29571 0.58921 0.35744 -0.07860 -0.00482 -0.06756 10  DA A P     
289 O  OP1   . DA A 10 ? 0.33276 0.62577 0.34759 -0.13796 0.05651  -0.06649 10  DA A OP1   
290 O  OP2   . DA A 10 ? 0.34183 0.58631 0.35226 -0.02021 -0.04223 -0.12148 10  DA A OP2   
291 O  "O5'" . DA A 10 ? 0.25952 0.56483 0.31669 -0.05160 0.00972  -0.06540 10  DA A "O5'" 
292 C  "C5'" . DA A 10 ? 0.25813 0.54820 0.29614 -0.02782 -0.00048 -0.01728 10  DA A "C5'" 
293 C  "C4'" . DA A 10 ? 0.19675 0.59634 0.28846 -0.05246 0.00305  0.01471  10  DA A "C4'" 
294 O  "O4'" . DA A 10 ? 0.19302 0.54302 0.26207 -0.03805 0.00544  0.02408  10  DA A "O4'" 
295 C  "C3'" . DA A 10 ? 0.22998 0.56724 0.30193 -0.04383 0.00563  0.05904  10  DA A "C3'" 
296 O  "O3'" . DA A 10 ? 0.23147 0.71229 0.34429 0.05233  0.01784  0.10835  10  DA A "O3'" 
297 C  "C2'" . DA A 10 ? 0.22060 0.53242 0.26479 -0.03876 -0.00761 -0.00044 10  DA A "C2'" 
298 C  "C1'" . DA A 10 ? 0.19252 0.51210 0.22415 0.02460  -0.00176 -0.01055 10  DA A "C1'" 
299 N  N9    . DA A 10 ? 0.20608 0.47959 0.19480 -0.02700 0.00659  -0.00297 10  DA A N9    
300 C  C8    . DA A 10 ? 0.22689 0.45811 0.21771 -0.05377 -0.00369 -0.00200 10  DA A C8    
301 N  N7    . DA A 10 ? 0.23647 0.43722 0.20627 -0.06574 -0.01243 -0.01445 10  DA A N7    
302 C  C5    . DA A 10 ? 0.22014 0.39459 0.15981 -0.04117 -0.00619 -0.02882 10  DA A C5    
303 C  C6    . DA A 10 ? 0.20450 0.34814 0.15502 -0.06118 0.02174  -0.02891 10  DA A C6    
304 N  N6    . DA A 10 ? 0.21790 0.34266 0.17347 -0.02773 0.02590  -0.05191 10  DA A N6    
305 N  N1    . DA A 10 ? 0.19048 0.39270 0.15052 -0.02912 0.01815  -0.00712 10  DA A N1    
306 C  C2    . DA A 10 ? 0.19637 0.37118 0.15448 -0.01366 0.00321  -0.00857 10  DA A C2    
307 N  N3    . DA A 10 ? 0.18985 0.37154 0.17713 -0.01988 0.01091  -0.02635 10  DA A N3    
308 C  C4    . DA A 10 ? 0.18540 0.36618 0.17207 -0.03522 0.00201  -0.02024 10  DA A C4    
320 P  P     . DT A 11 ? 0.23795 0.82006 0.38602 0.00668  0.00598  0.11120  11  DT A P     
321 O  OP1   . DT A 11 ? 0.29766 0.86954 0.41609 0.11198  0.05579  0.15394  11  DT A OP1   
322 O  OP2   . DT A 11 ? 0.29012 0.79239 0.37975 -0.05630 -0.11448 0.00997  11  DT A OP2   
323 O  "O5'" . DT A 11 ? 0.21962 0.72064 0.33320 0.00281  0.02355  0.11186  11  DT A "O5'" 
324 C  "C5'" . DT A 11 ? 0.28135 0.69211 0.30639 0.12909  0.02577  0.07322  11  DT A "C5'" 
325 C  "C4'" . DT A 11 ? 0.26335 0.68309 0.27573 0.12969  0.04056  0.06563  11  DT A "C4'" 
326 O  "O4'" . DT A 11 ? 0.24083 0.65636 0.23868 0.09540  0.03099  -0.00902 11  DT A "O4'" 
327 C  "C3'" . DT A 11 ? 0.22536 0.66178 0.28983 0.08061  0.01888  0.05649  11  DT A "C3'" 
328 O  "O3'" . DT A 11 ? 0.25567 0.71263 0.32813 0.09665  0.05814  0.01733  11  DT A "O3'" 
329 C  "C2'" . DT A 11 ? 0.20098 0.60684 0.27279 0.05217  0.02117  0.04222  11  DT A "C2'" 
330 C  "C1'" . DT A 11 ? 0.22170 0.52468 0.23614 0.04805  0.03496  0.01566  11  DT A "C1'" 
331 N  N1    . DT A 11 ? 0.21514 0.48837 0.19708 0.02667  -0.00407 -0.00675 11  DT A N1    
332 C  C2    . DT A 11 ? 0.17780 0.39458 0.17616 0.02276  -0.00639 -0.01226 11  DT A C2    
333 O  O2    . DT A 11 ? 0.23130 0.42035 0.21636 0.03805  0.00815  -0.03518 11  DT A O2    
334 N  N3    . DT A 11 ? 0.19627 0.39400 0.14650 -0.02861 0.01534  -0.02094 11  DT A N3    
335 C  C4    . DT A 11 ? 0.14665 0.44251 0.15588 -0.06094 0.00866  -0.03477 11  DT A C4    
336 O  O4    . DT A 11 ? 0.21258 0.43969 0.17323 -0.02828 0.00932  -0.02808 11  DT A O4    
337 C  C5    . DT A 11 ? 0.23334 0.44047 0.18739 -0.06393 -0.00410 -0.01487 11  DT A C5    
338 C  C7    . DT A 11 ? 0.22450 0.51572 0.22694 -0.06899 0.01770  -0.02269 11  DT A C7    
339 C  C6    . DT A 11 ? 0.18867 0.45267 0.20163 0.00968  0.00814  -0.01546 11  DT A C6    
352 P  P     . DC A 12 ? 0.29145 0.73312 0.35843 0.10358  0.06956  0.03772  12  DC A P     
353 O  OP1   . DC A 12 ? 0.35224 0.74770 0.36596 0.20797  0.11014  0.04243  12  DC A OP1   
354 O  OP2   . DC A 12 ? 0.32958 0.70168 0.37992 0.05744  0.05345  0.03453  12  DC A OP2   
355 O  "O5'" . DC A 12 ? 0.30686 0.67933 0.32870 0.12530  0.07544  0.01195  12  DC A "O5'" 
356 C  "C5'" . DC A 12 ? 0.32667 0.52301 0.31842 0.12089  0.06099  0.00306  12  DC A "C5'" 
357 C  "C4'" . DC A 12 ? 0.37902 0.53119 0.30662 0.17293  0.07342  -0.02970 12  DC A "C4'" 
358 O  "O4'" . DC A 12 ? 0.24131 0.48935 0.30612 0.09338  0.03591  -0.02542 12  DC A "O4'" 
359 C  "C3'" . DC A 12 ? 0.35644 0.54721 0.30112 0.13733  0.12343  -0.00818 12  DC A "C3'" 
360 O  "O3'" . DC A 12 ? 0.38784 0.49830 0.30983 0.11406  0.06127  -0.00287 12  DC A "O3'" 
361 C  "C2'" . DC A 12 ? 0.42889 0.53373 0.29977 0.15931  0.10367  -0.02918 12  DC A "C2'" 
362 C  "C1'" . DC A 12 ? 0.31633 0.47746 0.30441 0.11933  0.05954  -0.01450 12  DC A "C1'" 
363 N  N1    . DC A 12 ? 0.27821 0.40173 0.25998 0.05751  0.05192  0.02253  12  DC A N1    
364 C  C2    . DC A 12 ? 0.20779 0.40116 0.21077 0.00736  0.03502  0.00840  12  DC A C2    
365 O  O2    . DC A 12 ? 0.24165 0.36770 0.21748 0.05000  0.05513  -0.00379 12  DC A O2    
366 N  N3    . DC A 12 ? 0.21988 0.46918 0.17715 0.05428  0.03613  -0.01336 12  DC A N3    
367 C  C4    . DC A 12 ? 0.23577 0.48844 0.19348 0.02384  0.00384  -0.04174 12  DC A C4    
368 N  N4    . DC A 12 ? 0.21800 0.49248 0.22265 0.00225  0.00860  -0.00505 12  DC A N4    
369 C  C5    . DC A 12 ? 0.27434 0.45067 0.21507 0.08283  0.00154  0.00716  12  DC A C5    
370 C  C6    . DC A 12 ? 0.24297 0.47101 0.24681 -0.01015 -0.01396 0.02461  12  DC A C6    
382 P  P     . DC A 13 ? 0.32542 0.40940 0.32672 0.07611  0.05684  0.00199  13  DC A P     
383 O  OP1   . DC A 13 ? 0.49593 0.52891 0.35228 0.23112  0.05994  -0.06087 13  DC A OP1   
384 O  OP2   . DC A 13 ? 0.30325 0.51536 0.34317 -0.03338 0.02504  -0.01036 13  DC A OP2   
385 O  "O5'" . DC A 13 ? 0.24569 0.36064 0.29999 0.07670  0.05996  -0.01894 13  DC A "O5'" 
386 C  "C5'" . DC A 13 ? 0.30878 0.34709 0.27591 0.07151  0.02480  -0.01230 13  DC A "C5'" 
387 C  "C4'" . DC A 13 ? 0.23715 0.27704 0.24315 0.02152  0.03026  -0.01074 13  DC A "C4'" 
388 O  "O4'" . DC A 13 ? 0.25055 0.29429 0.22864 -0.00457 -0.01170 -0.00064 13  DC A "O4'" 
389 C  "C3'" . DC A 13 ? 0.21243 0.31783 0.24144 0.03458  0.03175  -0.00065 13  DC A "C3'" 
390 O  "O3'" . DC A 13 ? 0.24668 0.25561 0.26952 0.02806  0.02463  0.00881  13  DC A "O3'" 
391 C  "C2'" . DC A 13 ? 0.24593 0.36030 0.24054 0.04021  -0.02464 -0.00501 13  DC A "C2'" 
392 C  "C1'" . DC A 13 ? 0.19329 0.31931 0.21109 0.05176  0.01346  -0.02519 13  DC A "C1'" 
393 N  N1    . DC A 13 ? 0.19959 0.34283 0.22201 0.03008  0.01549  -0.02555 13  DC A N1    
394 C  C2    . DC A 13 ? 0.17236 0.28455 0.19696 0.03310  0.00793  -0.00155 13  DC A C2    
395 O  O2    . DC A 13 ? 0.18609 0.29745 0.23337 0.02528  -0.00680 -0.01151 13  DC A O2    
396 N  N3    . DC A 13 ? 0.22424 0.26848 0.17835 -0.00452 0.00329  -0.02319 13  DC A N3    
397 C  C4    . DC A 13 ? 0.19806 0.30506 0.20221 0.01825  -0.00226 -0.06184 13  DC A C4    
398 N  N4    . DC A 13 ? 0.18801 0.34175 0.22359 0.00914  -0.01851 -0.05086 13  DC A N4    
399 C  C5    . DC A 13 ? 0.18304 0.31909 0.24553 -0.00253 0.00766  -0.03200 13  DC A C5    
400 C  C6    . DC A 13 ? 0.20053 0.31153 0.26058 0.01350  0.03980  -0.02480 13  DC A C6    
412 P  P     . DA A 14 ? 0.28311 0.25163 0.27375 0.06137  0.04019  0.01067  14  DA A P     
413 O  OP1   . DA A 14 ? 0.37910 0.28855 0.30928 0.04295  0.04263  -0.00278 14  DA A OP1   
414 O  OP2   . DA A 14 ? 0.38883 0.37628 0.27828 0.14320  0.03459  0.08439  14  DA A OP2   
415 O  "O5'" . DA A 14 ? 0.26025 0.26196 0.25173 0.07198  0.03993  0.00210  14  DA A "O5'" 
416 C  "C5'" . DA A 14 ? 0.25724 0.25112 0.22913 0.06159  0.02419  -0.02789 14  DA A "C5'" 
417 C  "C4'" . DA A 14 ? 0.22763 0.19969 0.22297 -0.02148 0.04970  -0.03672 14  DA A "C4'" 
418 O  "O4'" . DA A 14 ? 0.21394 0.24492 0.21675 -0.04965 0.01063  -0.03563 14  DA A "O4'" 
419 C  "C3'" . DA A 14 ? 0.18386 0.23366 0.23334 -0.00352 0.03619  -0.03058 14  DA A "C3'" 
420 O  "O3'" . DA A 14 ? 0.20830 0.22019 0.23102 -0.02166 0.04089  -0.03744 14  DA A "O3'" 
421 C  "C2'" . DA A 14 ? 0.17901 0.23465 0.23125 -0.00788 0.00864  -0.03050 14  DA A "C2'" 
422 C  "C1'" . DA A 14 ? 0.16149 0.26969 0.21765 -0.01992 0.01539  -0.06762 14  DA A "C1'" 
423 N  N9    . DA A 14 ? 0.16423 0.25711 0.21918 -0.01120 -0.00065 -0.05859 14  DA A N9    
424 C  C8    . DA A 14 ? 0.16739 0.31040 0.26652 -0.00604 0.01254  -0.06396 14  DA A C8    
425 N  N7    . DA A 14 ? 0.18184 0.31374 0.25037 -0.00510 0.00742  -0.06773 14  DA A N7    
426 C  C5    . DA A 14 ? 0.18790 0.31087 0.18617 -0.03131 0.01083  -0.06514 14  DA A C5    
427 C  C6    . DA A 14 ? 0.16865 0.29715 0.16414 -0.05001 0.00779  -0.04790 14  DA A C6    
428 N  N6    . DA A 14 ? 0.20072 0.36629 0.19081 -0.06456 0.00430  -0.03430 14  DA A N6    
429 N  N1    . DA A 14 ? 0.21769 0.31409 0.14673 -0.05275 -0.01932 -0.05383 14  DA A N1    
430 C  C2    . DA A 14 ? 0.18407 0.32374 0.14445 -0.05865 -0.00946 -0.04044 14  DA A C2    
431 N  N3    . DA A 14 ? 0.18167 0.25485 0.15799 -0.03896 -0.00844 -0.03671 14  DA A N3    
432 C  C4    . DA A 14 ? 0.18188 0.25962 0.17622 -0.02241 0.00025  -0.05173 14  DA A C4    
444 P  P     . DG A 15 ? 0.22208 0.20571 0.22288 -0.02473 0.03131  -0.02654 15  DG A P     
445 O  OP1   . DG A 15 ? 0.19211 0.28228 0.25788 -0.06082 0.01502  -0.07574 15  DG A OP1   
446 O  OP2   . DG A 15 ? 0.27703 0.20551 0.29157 -0.00931 0.05346  0.01113  15  DG A OP2   
447 O  "O5'" . DG A 15 ? 0.18759 0.19946 0.18605 -0.00462 -0.01023 -0.01716 15  DG A "O5'" 
448 C  "C5'" . DG A 15 ? 0.17899 0.21767 0.16511 -0.02347 -0.02016 -0.00870 15  DG A "C5'" 
449 C  "C4'" . DG A 15 ? 0.14952 0.20515 0.17773 0.00228  -0.00104 -0.00589 15  DG A "C4'" 
450 O  "O4'" . DG A 15 ? 0.17182 0.22100 0.16848 -0.02108 -0.01141 -0.02698 15  DG A "O4'" 
451 C  "C3'" . DG A 15 ? 0.19933 0.20730 0.17059 0.00916  0.00418  -0.00853 15  DG A "C3'" 
452 O  "O3'" . DG A 15 ? 0.18954 0.20144 0.16330 0.00968  0.00962  -0.01542 15  DG A "O3'" 
453 C  "C2'" . DG A 15 ? 0.17663 0.24533 0.18323 0.02875  -0.00505 -0.01181 15  DG A "C2'" 
454 C  "C1'" . DG A 15 ? 0.16017 0.18934 0.17714 0.00089  -0.01031 -0.02719 15  DG A "C1'" 
455 N  N9    . DG A 15 ? 0.16987 0.23536 0.17898 0.01880  -0.01563 -0.05054 15  DG A N9    
456 C  C8    . DG A 15 ? 0.20025 0.22270 0.18826 0.01195  -0.02221 -0.03941 15  DG A C8    
457 N  N7    . DG A 15 ? 0.15917 0.26773 0.19959 0.01665  -0.02397 -0.05249 15  DG A N7    
458 C  C5    . DG A 15 ? 0.15854 0.22995 0.17882 0.00312  -0.02052 -0.04238 15  DG A C5    
459 C  C6    . DG A 15 ? 0.14389 0.30815 0.17077 0.03540  -0.02307 -0.06958 15  DG A C6    
460 O  O6    . DG A 15 ? 0.15792 0.29994 0.20113 0.01531  -0.02439 -0.06047 15  DG A O6    
461 N  N1    . DG A 15 ? 0.17253 0.27421 0.14937 0.01457  -0.01581 -0.03451 15  DG A N1    
462 C  C2    . DG A 15 ? 0.16343 0.25882 0.15229 0.04350  -0.01347 -0.04001 15  DG A C2    
463 N  N2    . DG A 15 ? 0.17165 0.26893 0.18615 -0.00379 -0.02549 0.01522  15  DG A N2    
464 N  N3    . DG A 15 ? 0.14756 0.24122 0.15799 0.01306  -0.02781 -0.01887 15  DG A N3    
465 C  C4    . DG A 15 ? 0.13179 0.27152 0.16130 0.02545  -0.01129 -0.03806 15  DG A C4    
477 P  P     . DC A 16 ? 0.16618 0.26528 0.18295 0.00315  0.00245  -0.03084 16  DC A P     
478 O  OP1   . DC A 16 ? 0.24102 0.28185 0.18821 0.03510  0.02933  -0.03380 16  DC A OP1   
479 O  OP2   . DC A 16 ? 0.34148 0.35179 0.21764 0.10427  0.10517  0.07755  16  DC A OP2   
480 O  "O5'" . DC A 16 ? 0.21630 0.47322 0.23802 -0.05142 0.00890  -0.10505 16  DC A "O5'" 
481 C  "C5'" . DC A 16 ? 0.22711 0.43290 0.24364 0.04972  0.01811  -0.07468 16  DC A "C5'" 
482 C  "C4'" . DC A 16 ? 0.21881 0.46916 0.25735 0.04476  0.03115  -0.07485 16  DC A "C4'" 
483 O  "O4'" . DC A 16 ? 0.22125 0.46416 0.22154 0.01340  -0.00753 -0.06977 16  DC A "O4'" 
484 C  "C3'" . DC A 16 ? 0.29043 0.44935 0.30437 0.06323  -0.02316 -0.04812 16  DC A "C3'" 
485 O  "O3'" . DC A 16 ? 0.44407 0.58729 0.36602 0.16238  -0.02909 0.00954  16  DC A "O3'" 
486 C  "C2'" . DC A 16 ? 0.26948 0.32921 0.29071 0.04524  -0.07251 -0.08403 16  DC A "C2'" 
487 C  "C1'" . DC A 16 ? 0.22155 0.31897 0.25550 0.02013  0.00655  -0.01796 16  DC A "C1'" 
488 N  N1    . DC A 16 ? 0.19809 0.24288 0.17965 -0.01874 -0.02516 -0.00810 16  DC A N1    
489 C  C2    . DC A 16 ? 0.18674 0.27080 0.14976 -0.01673 -0.02926 -0.03379 16  DC A C2    
490 O  O2    . DC A 16 ? 0.18894 0.24507 0.18139 -0.01286 -0.02273 -0.02304 16  DC A O2    
491 N  N3    . DC A 16 ? 0.18815 0.26856 0.17441 -0.00559 -0.04203 -0.04470 16  DC A N3    
492 C  C4    . DC A 16 ? 0.18474 0.25285 0.18529 -0.01101 -0.04357 -0.04084 16  DC A C4    
493 N  N4    . DC A 16 ? 0.22846 0.28591 0.23096 0.02262  -0.05526 -0.06754 16  DC A N4    
494 C  C5    . DC A 16 ? 0.20972 0.24845 0.19144 -0.01421 -0.04156 -0.03511 16  DC A C5    
495 C  C6    . DC A 16 ? 0.18417 0.28504 0.18239 -0.00304 -0.02884 -0.03996 16  DC A C6    
508 CA CA    . CA B .  ? 0.34252 0.55753 0.37679 0.00787  0.02333  0.08645  101 CA A CA    
509 CA CA    . CA C .  ? 0.17785 0.26051 0.15445 0.09899  0.00644  -0.00559 102 CA A CA    
510 CA CA    . CA D .  ? 0.26286 0.30036 0.16260 0.12916  0.00806  -0.01472 103 CA A CA    
511 CA CA    . CA E .  ? 0.22518 0.28220 0.36880 -0.08475 0.07968  -0.12698 104 CA A CA    
512 CA CA    . CA F .  ? 0.09004 0.35708 0.15467 -0.00918 0.00067  -0.01744 105 CA A CA    
513 CA CA    . CA G .  ? 0.27641 0.24926 0.23853 0.15398  -0.04300 -0.02816 106 CA A CA    
514 CA CA    . CA H .  ? 0.57367 0.43080 0.38425 0.14304  0.06948  0.07544  107 CA A CA    
# 
