data_8KEB
# 
_entry.id   8KEB 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8KEB         pdb_00008keb 10.2210/pdb8keb/pdb 
WWPDB D_1300040176 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-19 ? 
2 'Structure model' 1 1 2025-03-19 ? 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.journal_volume'          
7  2 'Structure model' '_citation.pdbx_database_id_DOI'    
8  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
9  2 'Structure model' '_citation.title'                   
10 2 'Structure model' '_citation.year'                    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8KEB 
_pdbx_database_status.recvd_initial_deposition_date   2023-08-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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_contact_author.id                 2 
_pdbx_contact_author.email              huanglin36@mail.sysu.edu.cn 
_pdbx_contact_author.name_first         Lin 
_pdbx_contact_author.name_last          Huang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2121-365X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Liao, W.'  1 ? 
'Huang, L.' 2 ? 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nucleic Acids Res.' 
_citation.journal_id_ASTM           NARHAD 
_citation.journal_id_CSD            0389 
_citation.journal_id_ISSN           1362-4962 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            53 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'A general strategy for engineering GU base pairs to facilitate RNA crystallization.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/nar/gkae1218 
_citation.pdbx_database_id_PubMed   39721592 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ren, Y.'        1  0009-0006-0959-2008 
primary 'Lin, X.'        2  ?                   
primary 'Liao, W.'       3  0000-0001-9823-9949 
primary 'Peng, X.'       4  ?                   
primary 'Deng, J.'       5  ?                   
primary 'Zhang, Z.'      6  0000-0001-7783-7683 
primary 'Zhan, J.'       7  ?                   
primary 'Zhou, Y.'       8  0000-0002-9958-5699 
primary 'Westhof, E.'    9  ?                   
primary 'Lilley, D.M.J.' 10 0000-0001-6882-2818 
primary 'Wang, J.'       11 ?                   
primary 'Huang, L.'      12 ?                   
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     syn 'RNA (72-MER)'              23024.611 1 ? ? ? ? 
2 non-polymer syn "GUANOSINE-5'-TRIPHOSPHATE" 523.180   1 ? ? ? ? 
3 non-polymer syn "2'-DEOXY-GUANOSINE"        267.241   1 ? ? ? ? 
4 non-polymer syn 'MAGNESIUM ION'             24.305    2 ? ? ? ? 
5 non-polymer syn 'SODIUM ION'                22.990    1 ? ? ? ? 
6 water       nat water                       18.015    6 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           polyribonucleotide 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       GGAUUCGUAUAUCCUUAAUGAUAUGGUUUAAGGGCAAUACAUAGAGACCACAAAUUUCUUACUGCGAAUUCU 
_entity_poly.pdbx_seq_one_letter_code_can   GGAUUCGUAUAUCCUUAAUGAUAUGGUUUAAGGGCAAUACAUAGAGACCACAAAUUUCUUACUGCGAAUUCU 
_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 "GUANOSINE-5'-TRIPHOSPHATE" GTP 
3 "2'-DEOXY-GUANOSINE"        GNG 
4 'MAGNESIUM ION'             MG  
5 'SODIUM ION'                NA  
6 water                       HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  G n 
1 2  G n 
1 3  A n 
1 4  U n 
1 5  U n 
1 6  C n 
1 7  G n 
1 8  U n 
1 9  A n 
1 10 U n 
1 11 A n 
1 12 U n 
1 13 C n 
1 14 C n 
1 15 U n 
1 16 U n 
1 17 A n 
1 18 A n 
1 19 U n 
1 20 G n 
1 21 A n 
1 22 U n 
1 23 A n 
1 24 U n 
1 25 G n 
1 26 G n 
1 27 U n 
1 28 U n 
1 29 U n 
1 30 A n 
1 31 A n 
1 32 G n 
1 33 G n 
1 34 G n 
1 35 C n 
1 36 A n 
1 37 A n 
1 38 U n 
1 39 A n 
1 40 C n 
1 41 A n 
1 42 U n 
1 43 A n 
1 44 G n 
1 45 A n 
1 46 G n 
1 47 A n 
1 48 C n 
1 49 C n 
1 50 A n 
1 51 C n 
1 52 A n 
1 53 A n 
1 54 A n 
1 55 U n 
1 56 U n 
1 57 U n 
1 58 C n 
1 59 U n 
1 60 U n 
1 61 A n 
1 62 C n 
1 63 U n 
1 64 G n 
1 65 C n 
1 66 G n 
1 67 A n 
1 68 A n 
1 69 U n 
1 70 U n 
1 71 C n 
1 72 U n 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       72 
_pdbx_entity_src_syn.organism_scientific    'Bacillus sp.' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       1409 
_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 
A   'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P'   347.221 
C   'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O8 P'    323.197 
G   'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P'   363.221 
GNG non-polymer   n "2'-DEOXY-GUANOSINE"         ? 'C10 H13 N5 O4'     267.241 
GTP non-polymer   n "GUANOSINE-5'-TRIPHOSPHATE"  ? 'C10 H16 N5 O14 P3' 523.180 
HOH non-polymer   . WATER                        ? 'H2 O'              18.015  
MG  non-polymer   . 'MAGNESIUM ION'              ? 'Mg 2'              24.305  
NA  non-polymer   . 'SODIUM ION'                 ? 'Na 1'              22.990  
U   'RNA linking' y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'    324.181 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  G 1  1  ?  ? ? A . n 
A 1 2  G 2  2  2  G G A . n 
A 1 3  A 3  3  3  A A A . n 
A 1 4  U 4  4  4  U U A . n 
A 1 5  U 5  5  5  U U A . n 
A 1 6  C 6  6  6  C C A . n 
A 1 7  G 7  7  7  G G A . n 
A 1 8  U 8  8  8  U U A . n 
A 1 9  A 9  9  9  A A A . n 
A 1 10 U 10 10 10 U U A . n 
A 1 11 A 11 11 11 A A A . n 
A 1 12 U 12 12 12 U U A . n 
A 1 13 C 13 13 13 C C A . n 
A 1 14 C 14 14 14 C C A . n 
A 1 15 U 15 15 15 U U A . n 
A 1 16 U 16 16 16 U U A . n 
A 1 17 A 17 17 17 A A A . n 
A 1 18 A 18 18 18 A A A . n 
A 1 19 U 19 19 19 U U A . n 
A 1 20 G 20 20 20 G G A . n 
A 1 21 A 21 21 21 A A A . n 
A 1 22 U 22 22 22 U U A . n 
A 1 23 A 23 23 23 A A A . n 
A 1 24 U 24 24 24 U U A . n 
A 1 25 G 25 25 25 G G A . n 
A 1 26 G 26 26 26 G G A . n 
A 1 27 U 27 27 27 U U A . n 
A 1 28 U 28 28 28 U U A . n 
A 1 29 U 29 29 29 U U A . n 
A 1 30 A 30 30 30 A A A . n 
A 1 31 A 31 31 31 A A A . n 
A 1 32 G 32 32 32 G G A . n 
A 1 33 G 33 33 33 G G A . n 
A 1 34 G 34 34 34 G G A . n 
A 1 35 C 35 35 35 C C A . n 
A 1 36 A 36 36 36 A A A . n 
A 1 37 A 37 37 37 A A A . n 
A 1 38 U 38 38 38 U U A . n 
A 1 39 A 39 39 39 A A A . n 
A 1 40 C 40 40 40 C C A . n 
A 1 41 A 41 41 41 A A A . n 
A 1 42 U 42 42 42 U U A . n 
A 1 43 A 43 43 43 A A A . n 
A 1 44 G 44 44 44 G G A . n 
A 1 45 A 45 45 45 A A A . n 
A 1 46 G 46 46 46 G G A . n 
A 1 47 A 47 47 47 A A A . n 
A 1 48 C 48 48 48 C C A . n 
A 1 49 C 49 49 49 C C A . n 
A 1 50 A 50 50 50 A A A . n 
A 1 51 C 51 51 51 C C A . n 
A 1 52 A 52 52 52 A A A . n 
A 1 53 A 53 53 53 A A A . n 
A 1 54 A 54 54 54 A A A . n 
A 1 55 U 55 55 55 U U A . n 
A 1 56 U 56 56 56 U U A . n 
A 1 57 U 57 57 57 U U A . n 
A 1 58 C 58 58 58 C C A . n 
A 1 59 U 59 59 59 U U A . n 
A 1 60 U 60 60 60 U U A . n 
A 1 61 A 61 61 61 A A A . n 
A 1 62 C 62 62 62 C C A . n 
A 1 63 U 63 63 63 U U A . n 
A 1 64 G 64 64 64 G G A . n 
A 1 65 C 65 65 65 C C A . n 
A 1 66 G 66 66 66 G G A . n 
A 1 67 A 67 67 67 A A A . n 
A 1 68 A 68 68 68 A A A . n 
A 1 69 U 69 69 69 U U A . n 
A 1 70 U 70 70 70 U U A . n 
A 1 71 C 71 71 71 C C A . n 
A 1 72 U 72 72 72 U U A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        GNG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   GNG 
_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 GTP 1 101 1   GTP GTP A . 
C 3 GNG 1 102 101 GNG GNG A . 
D 4 MG  1 103 1   MG  MG  A . 
E 4 MG  1 104 2   MG  MG  A . 
F 5 NA  1 105 1   NA  NA  A . 
G 6 HOH 1 201 1   HOH HOH A . 
G 6 HOH 2 202 2   HOH HOH A . 
G 6 HOH 3 203 3   HOH HOH A . 
G 6 HOH 4 204 4   HOH HOH A . 
G 6 HOH 5 205 6   HOH HOH A . 
G 6 HOH 6 206 5   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   ? ? ? 1.20.1_4487 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .           4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   112.710 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8KEB 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     139.516 
_cell.length_a_esd                 ? 
_cell.length_b                     26.834 
_cell.length_b_esd                 ? 
_cell.length_c                     65.227 
_cell.length_c_esd                 ? 
_cell.volume                       225262.774 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8KEB 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            'C 2y' 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_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                   8KEB 
_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             2.45 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.71 
_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              6.4 
_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    
;0.08 M Sodium chloride,
0.01 M Potassium chloride,
0.01 M Magnesium chloride hexahydrate
0.04 M Sodium cacodylate trihydrate pH 6.4,
30% v/v (+/-)-2-Methyl-2,4-pentanediol,
0.012 M Spermine tetrahydrochloride,
0.1M Glycine.
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_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 PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-08-22 
_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                    ? 
_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   0.97915 
_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                        'SSRF BEAMLINE BL18U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97915 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL18U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          71.28 
_reflns.entry_id                                       8KEB 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.20 
_reflns.d_resolution_low                               64.35 
_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                                     11351 
_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                           96.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          15.3 
_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                                ? 
_reflns.pdbx_Rpim_I_all                                0.021 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.031 
_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                                    2.20 
_reflns_shell.d_res_low                                     2.32 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.6 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1337 
_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                               3.2 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               1.103 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.378 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          80.1 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.704 
_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                               92.29 
_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                                 8KEB 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.20 
_refine.ls_d_res_low                             34.43 
_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                     11223 
_refine.ls_number_reflns_R_free                  554 
_refine.ls_number_reflns_R_work                  10669 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.39 
_refine.ls_percent_reflns_R_free                 4.94 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2039 
_refine.ls_R_factor_R_free                       0.2419 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2020 
_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                          1.34 
_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             1.1000 
_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                 41.8279 
_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                            0.3836 
_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                       2.20 
_refine_hist.d_res_low                        34.43 
_refine_hist.number_atoms_solvent             6 
_refine_hist.number_atoms_total               1562 
_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   1502 
_refine_hist.pdbx_number_atoms_ligand         54 
_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' ? 0.0057  ? 1733 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.0955  ? 2694 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0456  ? 362  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0073  ? 73   ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 15.4638 ? 863  ? 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' 2.20 2.42  . . 114 2419 87.07 . . . . 0.4526 . . . . . . . . . . . 0.5395 
'X-RAY DIFFRACTION' 2.42 2.77  . . 163 2690 99.13 . . . . 0.3757 . . . . . . . . . . . 0.3977 
'X-RAY DIFFRACTION' 2.77 3.49  . . 125 2724 97.04 . . . . 0.2535 . . . . . . . . . . . 0.2648 
'X-RAY DIFFRACTION' 3.49 34.43 . . 152 2836 98.22 . . . . 0.1494 . . . . . . . . . . . 0.1954 
# 
_struct.entry_id                     8KEB 
_struct.title                        
;Crystal structure of 2'-dG-III riboswitch with 2'-dG
;
_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        8KEB 
_struct_keywords.text            
;Riboswitch, 2'-Deoxyguanosine, 2'-dG, Aptamer, RNA
;
_struct_keywords.pdbx_keywords   RNA 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 4 ? 
F N N 5 ? 
G N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8KEB 
_struct_ref.pdbx_db_accession          8KEB 
_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              8KEB 
_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                 72 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             8KEB 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  72 
_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       72 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 490   ? 
1 MORE         -11   ? 
1 'SSA (A^2)'  12010 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_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                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_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 
covale1  covale both ? A G   2  P     ? ? ? 1_555 B GTP .  "O3'" ? ? A G   2   A GTP 101 1_555 ? ? ? ? ? ? ?                    
1.555 ? ? 
metalc1  metalc ?    ? A G   2  O6    ? ? ? 1_555 F NA  .  NA    ? ? A G   2   A NA  105 1_555 ? ? ? ? ? ? ?                    
2.955 ? ? 
metalc2  metalc ?    ? A U   10 "O2'" ? ? ? 1_555 E MG  .  MG    ? ? A U   10  A MG  104 1_555 ? ? ? ? ? ? ?                    
2.638 ? ? 
metalc3  metalc ?    ? A U   70 O4    ? ? ? 1_555 F NA  .  NA    ? ? A U   70  A NA  105 1_555 ? ? ? ? ? ? ?                    
3.012 ? ? 
metalc4  metalc ?    ? C GNG .  O6    ? ? ? 1_555 E MG  .  MG    ? ? A GNG 102 A MG  104 1_555 ? ? ? ? ? ? ?                    
2.680 ? ? 
metalc5  metalc ?    ? D MG  .  MG    ? ? ? 1_555 G HOH .  O     ? ? A MG  103 A HOH 202 1_555 ? ? ? ? ? ? ?                    
2.045 ? ? 
metalc6  metalc ?    ? D MG  .  MG    ? ? ? 1_555 G HOH .  O     ? ? A MG  103 A HOH 203 1_555 ? ? ? ? ? ? ?                    
2.377 ? ? 
metalc7  metalc ?    ? D MG  .  MG    ? ? ? 1_555 G HOH .  O     ? ? A MG  103 A HOH 204 1_555 ? ? ? ? ? ? ?                    
2.954 ? ? 
metalc8  metalc ?    ? D MG  .  MG    ? ? ? 1_555 G HOH .  O     ? ? A MG  103 A HOH 205 1_555 ? ? ? ? ? ? ?                    
2.650 ? ? 
metalc9  metalc ?    ? D MG  .  MG    ? ? ? 1_555 G HOH .  O     ? ? A MG  103 A HOH 206 1_555 ? ? ? ? ? ? ?                    
2.223 ? ? 
hydrog1  hydrog ?    ? A G   2  N1    ? ? ? 1_555 A U   70 O2    ? ? A G   2   A U   70  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? 
? ? 
hydrog2  hydrog ?    ? A G   2  O6    ? ? ? 1_555 A U   70 N3    ? ? A G   2   A U   70  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? 
? ? 
hydrog3  hydrog ?    ? A A   3  N1    ? ? ? 1_555 A U   69 N3    ? ? A A   3   A U   69  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog4  hydrog ?    ? A A   3  N6    ? ? ? 1_555 A U   69 O4    ? ? A A   3   A U   69  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog5  hydrog ?    ? A U   4  N3    ? ? ? 1_555 A A   68 N1    ? ? A U   4   A A   68  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog6  hydrog ?    ? A U   4  O4    ? ? ? 1_555 A A   68 N6    ? ? A U   4   A A   68  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog7  hydrog ?    ? A U   5  N3    ? ? ? 1_555 A A   67 N1    ? ? A U   5   A A   67  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog8  hydrog ?    ? A U   5  O4    ? ? ? 1_555 A A   67 N6    ? ? A U   5   A A   67  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog9  hydrog ?    ? A C   6  N3    ? ? ? 1_555 A G   66 N1    ? ? A C   6   A G   66  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog10 hydrog ?    ? A C   6  N4    ? ? ? 1_555 A G   66 O6    ? ? A C   6   A G   66  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog11 hydrog ?    ? A C   6  O2    ? ? ? 1_555 A G   66 N2    ? ? A C   6   A G   66  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog12 hydrog ?    ? A G   7  N1    ? ? ? 1_555 A C   65 N3    ? ? A G   7   A C   65  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog13 hydrog ?    ? A G   7  N2    ? ? ? 1_555 A C   65 O2    ? ? A G   7   A C   65  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog14 hydrog ?    ? A G   7  O6    ? ? ? 1_555 A C   65 N4    ? ? A G   7   A C   65  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog15 hydrog ?    ? A U   8  N3    ? ? ? 1_555 A G   64 O6    ? ? A U   8   A G   64  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? 
? ? 
hydrog16 hydrog ?    ? A U   8  O2    ? ? ? 1_555 A G   64 N1    ? ? A U   8   A G   64  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? 
? ? 
hydrog17 hydrog ?    ? A A   9  N1    ? ? ? 1_555 A U   63 N3    ? ? A A   9   A U   63  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog18 hydrog ?    ? A A   9  N6    ? ? ? 1_555 A U   63 O4    ? ? A A   9   A U   63  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog19 hydrog ?    ? A U   10 N3    ? ? ? 1_555 A A   39 N1    ? ? A U   10  A A   39  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog20 hydrog ?    ? A U   10 O4    ? ? ? 1_555 A A   39 N6    ? ? A U   10  A A   39  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog21 hydrog ?    ? A A   11 N1    ? ? ? 1_555 A G   34 N2    ? ? A A   11  A G   34  1_555 ? ? ? ? ? ? TYPE_10_PAIR         ? 
? ? 
hydrog22 hydrog ?    ? A A   11 N6    ? ? ? 1_555 A G   34 N3    ? ? A A   11  A G   34  1_555 ? ? ? ? ? ? TYPE_10_PAIR         ? 
? ? 
hydrog23 hydrog ?    ? A U   12 N3    ? ? ? 1_555 A A   41 N7    ? ? A U   12  A A   41  1_555 ? ? ? ? ? ? HOOGSTEEN            ? 
? ? 
hydrog24 hydrog ?    ? A U   12 O4    ? ? ? 1_555 A A   41 N6    ? ? A U   12  A A   41  1_555 ? ? ? ? ? ? HOOGSTEEN            ? 
? ? 
hydrog25 hydrog ?    ? A C   13 N3    ? ? ? 1_555 A G   33 N1    ? ? A C   13  A G   33  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog26 hydrog ?    ? A C   13 N4    ? ? ? 1_555 A G   33 O6    ? ? A C   13  A G   33  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog27 hydrog ?    ? A C   13 O2    ? ? ? 1_555 A G   33 N2    ? ? A C   13  A G   33  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog28 hydrog ?    ? A C   13 N4    ? ? ? 1_555 A C   40 O2    ? ? A C   13  A C   40  1_555 ? ? ? ? ? ? 'C-C MISPAIR'        ? 
? ? 
hydrog29 hydrog ?    ? A C   14 N3    ? ? ? 1_555 A G   32 N1    ? ? A C   14  A G   32  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog30 hydrog ?    ? A C   14 N4    ? ? ? 1_555 A G   32 O6    ? ? A C   14  A G   32  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog31 hydrog ?    ? A C   14 O2    ? ? ? 1_555 A G   32 N2    ? ? A C   14  A G   32  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog32 hydrog ?    ? A U   15 N3    ? ? ? 1_555 A A   31 N1    ? ? A U   15  A A   31  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog33 hydrog ?    ? A U   15 O4    ? ? ? 1_555 A A   31 N6    ? ? A U   15  A A   31  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog34 hydrog ?    ? A U   16 N3    ? ? ? 1_555 A A   30 N1    ? ? A U   16  A A   30  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog35 hydrog ?    ? A U   16 O4    ? ? ? 1_555 A A   30 N6    ? ? A U   16  A A   30  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog36 hydrog ?    ? A A   17 N1    ? ? ? 1_555 A U   29 N3    ? ? A A   17  A U   29  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog37 hydrog ?    ? A A   17 N6    ? ? ? 1_555 A U   29 O4    ? ? A A   17  A U   29  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog38 hydrog ?    ? A A   18 N1    ? ? ? 1_555 A U   28 N3    ? ? A A   18  A U   28  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog39 hydrog ?    ? A A   18 N6    ? ? ? 1_555 A U   28 O4    ? ? A A   18  A U   28  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog40 hydrog ?    ? A U   19 N3    ? ? ? 1_555 A U   27 O4    ? ? A U   19  A U   27  1_555 ? ? ? ? ? ? TYPE_16_PAIR         ? 
? ? 
hydrog41 hydrog ?    ? A U   19 O2    ? ? ? 1_555 A U   27 N3    ? ? A U   19  A U   27  1_555 ? ? ? ? ? ? TYPE_16_PAIR         ? 
? ? 
hydrog42 hydrog ?    ? A A   21 N1    ? ? ? 1_555 A A   54 N6    ? ? A A   21  A A   54  1_555 ? ? ? ? ? ? TYPE_5_PAIR          ? 
? ? 
hydrog43 hydrog ?    ? A A   21 N6    ? ? ? 1_555 A A   54 N7    ? ? A A   21  A A   54  1_555 ? ? ? ? ? ? TYPE_5_PAIR          ? 
? ? 
hydrog44 hydrog ?    ? A U   22 O2    ? ? ? 1_555 A G   25 N2    ? ? A U   22  A G   25  1_555 ? ? ? ? ? ? 'U-G MISPAIR'        ? 
? ? 
hydrog45 hydrog ?    ? A U   22 N3    ? ? ? 1_555 A A   53 N7    ? ? A U   22  A A   53  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? 
? ? 
hydrog46 hydrog ?    ? A U   22 O2    ? ? ? 1_555 A A   53 N6    ? ? A U   22  A A   53  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? 
? ? 
hydrog47 hydrog ?    ? A A   23 N6    ? ? ? 1_555 A A   52 N1    ? ? A A   23  A A   52  1_555 ? ? ? ? ? ? TYPE_5_PAIR          ? 
? ? 
hydrog48 hydrog ?    ? A A   23 N7    ? ? ? 1_555 A A   52 N6    ? ? A A   23  A A   52  1_555 ? ? ? ? ? ? TYPE_5_PAIR          ? 
? ? 
hydrog49 hydrog ?    ? A G   25 N1    ? ? ? 1_555 A C   49 N3    ? ? A G   25  A C   49  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog50 hydrog ?    ? A G   25 N2    ? ? ? 1_555 A C   49 O2    ? ? A G   25  A C   49  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog51 hydrog ?    ? A G   25 O6    ? ? ? 1_555 A C   49 N4    ? ? A G   25  A C   49  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog52 hydrog ?    ? A G   26 N1    ? ? ? 1_555 A C   48 N3    ? ? A G   26  A C   48  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog53 hydrog ?    ? A G   26 N2    ? ? ? 1_555 A C   48 O2    ? ? A G   26  A C   48  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog54 hydrog ?    ? A G   26 O6    ? ? ? 1_555 A C   48 N4    ? ? A G   26  A C   48  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog55 hydrog ?    ? A G   26 N2    ? ? ? 1_555 A A   54 N1    ? ? A G   26  A A   54  1_555 ? ? ? ? ? ? TYPE_10_PAIR         ? 
? ? 
hydrog56 hydrog ?    ? A G   26 N3    ? ? ? 1_555 A A   54 N6    ? ? A G   26  A A   54  1_555 ? ? ? ? ? ? TYPE_10_PAIR         ? 
? ? 
hydrog57 hydrog ?    ? A G   34 N1    ? ? ? 1_555 A C   40 N3    ? ? A G   34  A C   40  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog58 hydrog ?    ? A G   34 N2    ? ? ? 1_555 A C   40 O2    ? ? A G   34  A C   40  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog59 hydrog ?    ? A G   34 O6    ? ? ? 1_555 A C   40 N4    ? ? A G   34  A C   40  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog60 hydrog ?    ? A A   37 N6    ? ? ? 1_555 A U   63 O2    ? ? A A   37  A U   63  1_555 ? ? ? ? ? ? 'A-U PAIR'           ? 
? ? 
hydrog61 hydrog ?    ? A U   42 N3    ? ? ? 1_555 A U   60 O2    ? ? A U   42  A U   60  1_555 ? ? ? ? ? ? TYPE_16_PAIR         ? 
? ? 
hydrog62 hydrog ?    ? A U   42 O4    ? ? ? 1_555 A U   60 N3    ? ? A U   42  A U   60  1_555 ? ? ? ? ? ? TYPE_16_PAIR         ? 
? ? 
hydrog63 hydrog ?    ? A A   43 N1    ? ? ? 1_555 A U   59 N3    ? ? A A   43  A U   59  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog64 hydrog ?    ? A A   43 N6    ? ? ? 1_555 A U   59 O4    ? ? A A   43  A U   59  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog65 hydrog ?    ? A G   44 N1    ? ? ? 1_555 A C   58 N3    ? ? A G   44  A C   58  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog66 hydrog ?    ? A G   44 N2    ? ? ? 1_555 A C   58 O2    ? ? A G   44  A C   58  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog67 hydrog ?    ? A G   44 O6    ? ? ? 1_555 A C   58 N4    ? ? A G   44  A C   58  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog68 hydrog ?    ? A A   45 N1    ? ? ? 1_555 A U   57 N3    ? ? A A   45  A U   57  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog69 hydrog ?    ? A A   45 N6    ? ? ? 1_555 A U   57 O4    ? ? A A   45  A U   57  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog70 hydrog ?    ? A G   46 N1    ? ? ? 1_555 A U   56 O2    ? ? A G   46  A U   56  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? 
? ? 
hydrog71 hydrog ?    ? A G   46 O6    ? ? ? 1_555 A U   56 N3    ? ? A G   46  A U   56  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? 
? ? 
hydrog72 hydrog ?    ? A A   47 N1    ? ? ? 1_555 A U   55 N3    ? ? A A   47  A U   55  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog73 hydrog ?    ? A A   47 N6    ? ? ? 1_555 A U   55 O4    ? ? A A   47  A U   55  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog74 hydrog ?    ? A C   49 O2    ? ? ? 1_555 A A   53 N6    ? ? A C   49  A A   53  1_555 ? ? ? ? ? ? 'C-A MISPAIR'        ? 
? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
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  O6    ? A G   2  ? A G   2   ? 1_555 NA ? F NA . ? A NA 105 ? 1_555 O4 ? A U   70 ? A U   70  ? 1_555 72.1  ? 
2  "O2'" ? A U   10 ? A U   10  ? 1_555 MG ? E MG . ? A MG 104 ? 1_555 O6 ? C GNG .  ? A GNG 102 ? 1_555 74.0  ? 
3  O     ? G HOH .  ? A HOH 202 ? 1_555 MG ? D MG . ? A MG 103 ? 1_555 O  ? G HOH .  ? A HOH 203 ? 1_555 70.0  ? 
4  O     ? G HOH .  ? A HOH 202 ? 1_555 MG ? D MG . ? A MG 103 ? 1_555 O  ? G HOH .  ? A HOH 204 ? 1_555 95.0  ? 
5  O     ? G HOH .  ? A HOH 203 ? 1_555 MG ? D MG . ? A MG 103 ? 1_555 O  ? G HOH .  ? A HOH 204 ? 1_555 146.7 ? 
6  O     ? G HOH .  ? A HOH 202 ? 1_555 MG ? D MG . ? A MG 103 ? 1_555 O  ? G HOH .  ? A HOH 205 ? 1_555 72.6  ? 
7  O     ? G HOH .  ? A HOH 203 ? 1_555 MG ? D MG . ? A MG 103 ? 1_555 O  ? G HOH .  ? A HOH 205 ? 1_555 82.0  ? 
8  O     ? G HOH .  ? A HOH 204 ? 1_555 MG ? D MG . ? A MG 103 ? 1_555 O  ? G HOH .  ? A HOH 205 ? 1_555 64.9  ? 
9  O     ? G HOH .  ? A HOH 202 ? 1_555 MG ? D MG . ? A MG 103 ? 1_555 O  ? G HOH .  ? A HOH 206 ? 1_555 137.6 ? 
10 O     ? G HOH .  ? A HOH 203 ? 1_555 MG ? D MG . ? A MG 103 ? 1_555 O  ? G HOH .  ? A HOH 206 ? 1_555 102.0 ? 
11 O     ? G HOH .  ? A HOH 204 ? 1_555 MG ? D MG . ? A MG 103 ? 1_555 O  ? G HOH .  ? A HOH 206 ? 1_555 68.5  ? 
12 O     ? G HOH .  ? A HOH 205 ? 1_555 MG ? D MG . ? A MG 103 ? 1_555 O  ? G HOH .  ? A HOH 206 ? 1_555 65.1  ? 
# 
_pdbx_entry_details.entry_id                   8KEB 
_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_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             C6 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             C 
_pdbx_validate_rmsd_angle.auth_seq_id_1              65 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             N1 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             C 
_pdbx_validate_rmsd_angle.auth_seq_id_2              65 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             C2 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             C 
_pdbx_validate_rmsd_angle.auth_seq_id_3              65 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                117.82 
_pdbx_validate_rmsd_angle.angle_target_value         120.30 
_pdbx_validate_rmsd_angle.angle_deviation            -2.48 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.40 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 -x,y,-z         
3 x+1/2,y+1/2,z   
4 -x+1/2,y+1/2,-z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined -28.1607722237 -3.52785331333 15.3938905002 0.750868487258 ? -0.0264822378418  ? 0.0477207055593   
? 0.524941478152 ? -0.0514670042928 ? 0.803876835354 ? 1.73378116412  ? -0.536457413186  ? 1.45806135106  ? 0.395012430477  ? 
-0.628727110244 ? 1.50612934531  ? 0.107875944298  ? -0.303755833328 ? 0.251019484542  ? 0.258615650149 ? 0.216059378322 ? 
-0.134580293143 ? 0.214168462318  ? -0.63986556458  ? 0.0100447324626   ? 
2 'X-RAY DIFFRACTION' ? refined -34.0592841757 -8.51376141464 40.8122675859 0.895399937989 ? -0.00446990623143 ? 0.0101222332799   
? 2.55492705916  ? 0.369411606727   ? 0.88367739843  ? 0.617943730134 ? -0.365575734761  ? 0.409071202577 ? 1.20481657869   ? 
-0.167770867171 ? 0.502336859906 ? -0.266926559287 ? -2.29996488072  ? 0.0423839902199 ? 0.679961777387 ? 0.59520635023  ? 
0.0762610589296 ? -0.699739601498 ? -0.779622697807 ? -0.0656344413534  ? 
3 'X-RAY DIFFRACTION' ? refined -41.4243166887 2.57811683185  19.1354516998 0.870209711024 ? 0.208239179542    ? 0.0351831014262   
? 0.957631098822 ? 0.068026632127   ? 0.91968525676  ? 0.26026784849  ? -0.0438116437463 ? 0.022811879072 ? 0.0758417560947 ? 
0.0185172729985 ? 0.169374855901 ? 0.388984861691  ? -1.13761748294  ? 0.445005617136  ? 0.187717135218 ? 0.273686261659 ? 
0.152898949633  ? 0.192567329554  ? -0.491269726166 ? 0.00161752277448  ? 
4 'X-RAY DIFFRACTION' ? refined -24.9881968242 -6.58751309107 23.391221246  0.695279091907 ? 0.0501622134672   ? -0.00447424877902 
? 0.580259834662 ? -0.0243296692498 ? 0.776780614197 ? 4.51170097192  ? -0.36299191247   ? 1.82350145518  ? 1.66877295335   ? 
-0.458536067107 ? 0.571147470726 ? 0.11277578935   ? -0.981924680387 ? 0.135001532596  ? 0.283679821461 ? 0.223814559439 ? 
-0.205007888793 ? 0.235032431515  ? -0.85067776306  ? -0.00318013995666 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 B ? A 2  ? B ? A 16 ? ? 
;chain 'A' and (resid 2 through 16 )
;
2 'X-RAY DIFFRACTION' 2 B ? A 17 ? B ? A 31 ? ? 
;chain 'A' and (resid 17 through 31 )
;
3 'X-RAY DIFFRACTION' 3 B ? A 32 ? B ? A 36 ? ? 
;chain 'A' and (resid 32 through 36 )
;
4 'X-RAY DIFFRACTION' 4 B ? A 37 ? B ? A 72 ? ? 
;chain 'A' and (resid 37 through 72 )
;
# 
_pdbx_unobs_or_zero_occ_residues.id               1 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_residues.polymer_flag     Y 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id     A 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id     G 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id      1 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_residues.label_asym_id    A 
_pdbx_unobs_or_zero_occ_residues.label_comp_id    G 
_pdbx_unobs_or_zero_occ_residues.label_seq_id     1 
# 
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 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
C   OP3    O  N N 38  
C   P      P  N N 39  
C   OP1    O  N N 40  
C   OP2    O  N N 41  
C   "O5'"  O  N N 42  
C   "C5'"  C  N N 43  
C   "C4'"  C  N R 44  
C   "O4'"  O  N N 45  
C   "C3'"  C  N S 46  
C   "O3'"  O  N N 47  
C   "C2'"  C  N R 48  
C   "O2'"  O  N N 49  
C   "C1'"  C  N R 50  
C   N1     N  N N 51  
C   C2     C  N N 52  
C   O2     O  N N 53  
C   N3     N  N N 54  
C   C4     C  N N 55  
C   N4     N  N N 56  
C   C5     C  N N 57  
C   C6     C  N N 58  
C   HOP3   H  N N 59  
C   HOP2   H  N N 60  
C   "H5'"  H  N N 61  
C   "H5''" H  N N 62  
C   "H4'"  H  N N 63  
C   "H3'"  H  N N 64  
C   "HO3'" H  N N 65  
C   "H2'"  H  N N 66  
C   "HO2'" H  N N 67  
C   "H1'"  H  N N 68  
C   H41    H  N N 69  
C   H42    H  N N 70  
C   H5     H  N N 71  
C   H6     H  N N 72  
G   OP3    O  N N 73  
G   P      P  N N 74  
G   OP1    O  N N 75  
G   OP2    O  N N 76  
G   "O5'"  O  N N 77  
G   "C5'"  C  N N 78  
G   "C4'"  C  N R 79  
G   "O4'"  O  N N 80  
G   "C3'"  C  N S 81  
G   "O3'"  O  N N 82  
G   "C2'"  C  N R 83  
G   "O2'"  O  N N 84  
G   "C1'"  C  N R 85  
G   N9     N  Y N 86  
G   C8     C  Y N 87  
G   N7     N  Y N 88  
G   C5     C  Y N 89  
G   C6     C  N N 90  
G   O6     O  N N 91  
G   N1     N  N N 92  
G   C2     C  N N 93  
G   N2     N  N N 94  
G   N3     N  N N 95  
G   C4     C  Y N 96  
G   HOP3   H  N N 97  
G   HOP2   H  N N 98  
G   "H5'"  H  N N 99  
G   "H5''" H  N N 100 
G   "H4'"  H  N N 101 
G   "H3'"  H  N N 102 
G   "HO3'" H  N N 103 
G   "H2'"  H  N N 104 
G   "HO2'" H  N N 105 
G   "H1'"  H  N N 106 
G   H8     H  N N 107 
G   H1     H  N N 108 
G   H21    H  N N 109 
G   H22    H  N N 110 
GNG "O5'"  O  N N 111 
GNG "C5'"  C  N N 112 
GNG "C4'"  C  N R 113 
GNG "O4'"  O  N N 114 
GNG "C1'"  C  N R 115 
GNG N9     N  Y N 116 
GNG C8     C  Y N 117 
GNG N7     N  Y N 118 
GNG C5     C  Y N 119 
GNG C4     C  Y N 120 
GNG N3     N  N N 121 
GNG C2     C  N N 122 
GNG N1     N  N N 123 
GNG C6     C  N N 124 
GNG O6     O  N N 125 
GNG N2     N  N N 126 
GNG "C2'"  C  N N 127 
GNG "C3'"  C  N S 128 
GNG "O3'"  O  N N 129 
GNG "H5'"  H  N N 130 
GNG "H5'1" H  N N 131 
GNG "H5'2" H  N N 132 
GNG "H4'"  H  N N 133 
GNG "H1'"  H  N N 134 
GNG H8     H  N N 135 
GNG HN3    H  N N 136 
GNG HN21   H  N N 137 
GNG HN22   H  N N 138 
GNG "H2'1" H  N N 139 
GNG "H2'2" H  N N 140 
GNG "H3'"  H  N N 141 
GNG H1     H  N N 142 
GTP PG     P  N N 143 
GTP O1G    O  N N 144 
GTP O2G    O  N N 145 
GTP O3G    O  N N 146 
GTP O3B    O  N N 147 
GTP PB     P  N N 148 
GTP O1B    O  N N 149 
GTP O2B    O  N N 150 
GTP O3A    O  N N 151 
GTP PA     P  N N 152 
GTP O1A    O  N N 153 
GTP O2A    O  N N 154 
GTP "O5'"  O  N N 155 
GTP "C5'"  C  N N 156 
GTP "C4'"  C  N R 157 
GTP "O4'"  O  N N 158 
GTP "C3'"  C  N S 159 
GTP "O3'"  O  N N 160 
GTP "C2'"  C  N R 161 
GTP "O2'"  O  N N 162 
GTP "C1'"  C  N R 163 
GTP N9     N  Y N 164 
GTP C8     C  Y N 165 
GTP N7     N  Y N 166 
GTP C5     C  Y N 167 
GTP C6     C  N N 168 
GTP O6     O  N N 169 
GTP N1     N  N N 170 
GTP C2     C  N N 171 
GTP N2     N  N N 172 
GTP N3     N  N N 173 
GTP C4     C  Y N 174 
GTP HOG2   H  N N 175 
GTP HOG3   H  N N 176 
GTP HOB2   H  N N 177 
GTP HOA2   H  N N 178 
GTP "H5'"  H  N N 179 
GTP "H5''" H  N N 180 
GTP "H4'"  H  N N 181 
GTP "H3'"  H  N N 182 
GTP "HO3'" H  N N 183 
GTP "H2'"  H  N N 184 
GTP "HO2'" H  N N 185 
GTP "H1'"  H  N N 186 
GTP H8     H  N N 187 
GTP HN1    H  N N 188 
GTP HN21   H  N N 189 
GTP HN22   H  N N 190 
HOH O      O  N N 191 
HOH H1     H  N N 192 
HOH H2     H  N N 193 
MG  MG     MG N N 194 
NA  NA     NA N N 195 
U   OP3    O  N N 196 
U   P      P  N N 197 
U   OP1    O  N N 198 
U   OP2    O  N N 199 
U   "O5'"  O  N N 200 
U   "C5'"  C  N N 201 
U   "C4'"  C  N R 202 
U   "O4'"  O  N N 203 
U   "C3'"  C  N S 204 
U   "O3'"  O  N N 205 
U   "C2'"  C  N R 206 
U   "O2'"  O  N N 207 
U   "C1'"  C  N R 208 
U   N1     N  N N 209 
U   C2     C  N N 210 
U   O2     O  N N 211 
U   N3     N  N N 212 
U   C4     C  N N 213 
U   O4     O  N N 214 
U   C5     C  N N 215 
U   C6     C  N N 216 
U   HOP3   H  N N 217 
U   HOP2   H  N N 218 
U   "H5'"  H  N N 219 
U   "H5''" H  N N 220 
U   "H4'"  H  N N 221 
U   "H3'"  H  N N 222 
U   "HO3'" H  N N 223 
U   "H2'"  H  N N 224 
U   "HO2'" H  N N 225 
U   "H1'"  H  N N 226 
U   H3     H  N N 227 
U   H5     H  N N 228 
U   H6     H  N N 229 
# 
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 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
C   OP3   P      sing N N 40  
C   OP3   HOP3   sing N N 41  
C   P     OP1    doub N N 42  
C   P     OP2    sing N N 43  
C   P     "O5'"  sing N N 44  
C   OP2   HOP2   sing N N 45  
C   "O5'" "C5'"  sing N N 46  
C   "C5'" "C4'"  sing N N 47  
C   "C5'" "H5'"  sing N N 48  
C   "C5'" "H5''" sing N N 49  
C   "C4'" "O4'"  sing N N 50  
C   "C4'" "C3'"  sing N N 51  
C   "C4'" "H4'"  sing N N 52  
C   "O4'" "C1'"  sing N N 53  
C   "C3'" "O3'"  sing N N 54  
C   "C3'" "C2'"  sing N N 55  
C   "C3'" "H3'"  sing N N 56  
C   "O3'" "HO3'" sing N N 57  
C   "C2'" "O2'"  sing N N 58  
C   "C2'" "C1'"  sing N N 59  
C   "C2'" "H2'"  sing N N 60  
C   "O2'" "HO2'" sing N N 61  
C   "C1'" N1     sing N N 62  
C   "C1'" "H1'"  sing N N 63  
C   N1    C2     sing N N 64  
C   N1    C6     sing N N 65  
C   C2    O2     doub N N 66  
C   C2    N3     sing N N 67  
C   N3    C4     doub N N 68  
C   C4    N4     sing N N 69  
C   C4    C5     sing N N 70  
C   N4    H41    sing N N 71  
C   N4    H42    sing N N 72  
C   C5    C6     doub N N 73  
C   C5    H5     sing N N 74  
C   C6    H6     sing N N 75  
G   OP3   P      sing N N 76  
G   OP3   HOP3   sing N N 77  
G   P     OP1    doub N N 78  
G   P     OP2    sing N N 79  
G   P     "O5'"  sing N N 80  
G   OP2   HOP2   sing N N 81  
G   "O5'" "C5'"  sing N N 82  
G   "C5'" "C4'"  sing N N 83  
G   "C5'" "H5'"  sing N N 84  
G   "C5'" "H5''" sing N N 85  
G   "C4'" "O4'"  sing N N 86  
G   "C4'" "C3'"  sing N N 87  
G   "C4'" "H4'"  sing N N 88  
G   "O4'" "C1'"  sing N N 89  
G   "C3'" "O3'"  sing N N 90  
G   "C3'" "C2'"  sing N N 91  
G   "C3'" "H3'"  sing N N 92  
G   "O3'" "HO3'" sing N N 93  
G   "C2'" "O2'"  sing N N 94  
G   "C2'" "C1'"  sing N N 95  
G   "C2'" "H2'"  sing N N 96  
G   "O2'" "HO2'" sing N N 97  
G   "C1'" N9     sing N N 98  
G   "C1'" "H1'"  sing N N 99  
G   N9    C8     sing Y N 100 
G   N9    C4     sing Y N 101 
G   C8    N7     doub Y N 102 
G   C8    H8     sing N N 103 
G   N7    C5     sing Y N 104 
G   C5    C6     sing N N 105 
G   C5    C4     doub Y N 106 
G   C6    O6     doub N N 107 
G   C6    N1     sing N N 108 
G   N1    C2     sing N N 109 
G   N1    H1     sing N N 110 
G   C2    N2     sing N N 111 
G   C2    N3     doub N N 112 
G   N2    H21    sing N N 113 
G   N2    H22    sing N N 114 
G   N3    C4     sing N N 115 
GNG "O5'" "C5'"  sing N N 116 
GNG "O5'" "H5'"  sing N N 117 
GNG "C5'" "C4'"  sing N N 118 
GNG "C5'" "H5'1" sing N N 119 
GNG "C5'" "H5'2" sing N N 120 
GNG "C4'" "O4'"  sing N N 121 
GNG "C4'" "C3'"  sing N N 122 
GNG "C4'" "H4'"  sing N N 123 
GNG "O4'" "C1'"  sing N N 124 
GNG "C1'" N9     sing N N 125 
GNG "C1'" "C2'"  sing N N 126 
GNG "C1'" "H1'"  sing N N 127 
GNG N9    C8     sing Y N 128 
GNG N9    C4     sing Y N 129 
GNG C8    N7     doub Y N 130 
GNG C8    H8     sing N N 131 
GNG N7    C5     sing Y N 132 
GNG C5    C4     doub Y N 133 
GNG C5    C6     sing N N 134 
GNG C4    N3     sing N N 135 
GNG N3    C2     sing N N 136 
GNG N3    HN3    sing N N 137 
GNG C2    N1     doub N N 138 
GNG C2    N2     sing N N 139 
GNG N1    C6     sing N N 140 
GNG C6    O6     doub N N 141 
GNG N2    HN21   sing N N 142 
GNG N2    HN22   sing N N 143 
GNG "C2'" "C3'"  sing N N 144 
GNG "C2'" "H2'1" sing N N 145 
GNG "C2'" "H2'2" sing N N 146 
GNG "C3'" "O3'"  sing N N 147 
GNG "C3'" "H3'"  sing N N 148 
GNG "O3'" H1     sing N N 149 
GTP PG    O1G    doub N N 150 
GTP PG    O2G    sing N N 151 
GTP PG    O3G    sing N N 152 
GTP PG    O3B    sing N N 153 
GTP O2G   HOG2   sing N N 154 
GTP O3G   HOG3   sing N N 155 
GTP O3B   PB     sing N N 156 
GTP PB    O1B    doub N N 157 
GTP PB    O2B    sing N N 158 
GTP PB    O3A    sing N N 159 
GTP O2B   HOB2   sing N N 160 
GTP O3A   PA     sing N N 161 
GTP PA    O1A    doub N N 162 
GTP PA    O2A    sing N N 163 
GTP PA    "O5'"  sing N N 164 
GTP O2A   HOA2   sing N N 165 
GTP "O5'" "C5'"  sing N N 166 
GTP "C5'" "C4'"  sing N N 167 
GTP "C5'" "H5'"  sing N N 168 
GTP "C5'" "H5''" sing N N 169 
GTP "C4'" "O4'"  sing N N 170 
GTP "C4'" "C3'"  sing N N 171 
GTP "C4'" "H4'"  sing N N 172 
GTP "O4'" "C1'"  sing N N 173 
GTP "C3'" "O3'"  sing N N 174 
GTP "C3'" "C2'"  sing N N 175 
GTP "C3'" "H3'"  sing N N 176 
GTP "O3'" "HO3'" sing N N 177 
GTP "C2'" "O2'"  sing N N 178 
GTP "C2'" "C1'"  sing N N 179 
GTP "C2'" "H2'"  sing N N 180 
GTP "O2'" "HO2'" sing N N 181 
GTP "C1'" N9     sing N N 182 
GTP "C1'" "H1'"  sing N N 183 
GTP N9    C8     sing Y N 184 
GTP N9    C4     sing Y N 185 
GTP C8    N7     doub Y N 186 
GTP C8    H8     sing N N 187 
GTP N7    C5     sing Y N 188 
GTP C5    C6     sing N N 189 
GTP C5    C4     doub Y N 190 
GTP C6    O6     doub N N 191 
GTP C6    N1     sing N N 192 
GTP N1    C2     sing N N 193 
GTP N1    HN1    sing N N 194 
GTP C2    N2     sing N N 195 
GTP C2    N3     doub N N 196 
GTP N2    HN21   sing N N 197 
GTP N2    HN22   sing N N 198 
GTP N3    C4     sing N N 199 
HOH O     H1     sing N N 200 
HOH O     H2     sing N N 201 
U   OP3   P      sing N N 202 
U   OP3   HOP3   sing N N 203 
U   P     OP1    doub N N 204 
U   P     OP2    sing N N 205 
U   P     "O5'"  sing N N 206 
U   OP2   HOP2   sing N N 207 
U   "O5'" "C5'"  sing N N 208 
U   "C5'" "C4'"  sing N N 209 
U   "C5'" "H5'"  sing N N 210 
U   "C5'" "H5''" sing N N 211 
U   "C4'" "O4'"  sing N N 212 
U   "C4'" "C3'"  sing N N 213 
U   "C4'" "H4'"  sing N N 214 
U   "O4'" "C1'"  sing N N 215 
U   "C3'" "O3'"  sing N N 216 
U   "C3'" "C2'"  sing N N 217 
U   "C3'" "H3'"  sing N N 218 
U   "O3'" "HO3'" sing N N 219 
U   "C2'" "O2'"  sing N N 220 
U   "C2'" "C1'"  sing N N 221 
U   "C2'" "H2'"  sing N N 222 
U   "O2'" "HO2'" sing N N 223 
U   "C1'" N1     sing N N 224 
U   "C1'" "H1'"  sing N N 225 
U   N1    C2     sing N N 226 
U   N1    C6     sing N N 227 
U   C2    O2     doub N N 228 
U   C2    N3     sing N N 229 
U   N3    C4     sing N N 230 
U   N3    H3     sing N N 231 
U   C4    O4     doub N N 232 
U   C4    C5     sing N N 233 
U   C5    C6     doub N N 234 
U   C5    H5     sing N N 235 
U   C6    H6     sing N N 236 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8KEB 'double helix'         
8KEB 'a-form double helix'  
8KEB 'mismatched base pair' 
8KEB 'triple 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 G 2  1_555 A U 70 1_555 -1.823 -0.434 0.508  6.605   -9.971  3.156    1  A_G2:U70_A  A 2  ? A 70 ? 28 1 
1 A A 3  1_555 A U 69 1_555 0.039  -0.059 0.382  5.534   -9.779  6.073    2  A_A3:U69_A  A 3  ? A 69 ? 20 1 
1 A U 4  1_555 A A 68 1_555 -0.184 -0.127 0.286  -3.167  -8.318  -0.863   3  A_U4:A68_A  A 4  ? A 68 ? 20 1 
1 A U 5  1_555 A A 67 1_555 -0.139 -0.065 0.247  -2.972  -8.380  2.328    4  A_U5:A67_A  A 5  ? A 67 ? 20 1 
1 A C 6  1_555 A G 66 1_555 0.148  -0.153 0.069  -1.074  -7.241  2.497    5  A_C6:G66_A  A 6  ? A 66 ? 19 1 
1 A G 7  1_555 A C 65 1_555 -0.121 -0.128 0.211  -8.901  -17.556 0.106    6  A_G7:C65_A  A 7  ? A 65 ? 19 1 
1 A U 8  1_555 A G 64 1_555 1.898  -0.498 0.380  -12.006 -15.422 -2.073   7  A_U8:G64_A  A 8  ? A 64 ? 28 1 
1 A A 9  1_555 A U 63 1_555 0.116  -0.227 0.484  -2.212  -4.923  -2.391   8  A_A9:U63_A  A 9  ? A 63 ? 20 1 
1 A U 27 1_555 A U 19 1_555 -2.765 -1.974 0.191  -4.056  -18.581 15.440   9  A_U27:U19_A A 27 ? A 19 ? 16 1 
1 A U 28 1_555 A A 18 1_555 -0.042 -0.152 0.093  -5.396  -11.298 7.078    10 A_U28:A18_A A 28 ? A 18 ? 20 1 
1 A U 29 1_555 A A 17 1_555 -0.049 -0.122 0.221  -3.775  -0.428  5.217    11 A_U29:A17_A A 29 ? A 17 ? 20 1 
1 A A 30 1_555 A U 16 1_555 0.170  -0.038 0.522  4.684   -1.768  -1.410   12 A_A30:U16_A A 30 ? A 16 ? 20 1 
1 A A 31 1_555 A U 15 1_555 0.146  -0.002 0.251  3.925   -5.796  4.580    13 A_A31:U15_A A 31 ? A 15 ? 20 1 
1 A G 32 1_555 A C 14 1_555 -0.158 -0.013 0.000  -0.501  -4.105  0.974    14 A_G32:C14_A A 32 ? A 14 ? 19 1 
1 A G 33 1_555 A C 13 1_555 -0.132 -0.134 -0.033 -8.550  -7.372  2.443    15 A_G33:C13_A A 33 ? A 13 ? 19 1 
1 A G 34 1_555 A C 40 1_555 -0.196 -0.186 0.501  2.629   8.745   0.535    16 A_G34:C40_A A 34 ? A 40 ? 19 1 
1 A U 10 1_555 A A 39 1_555 0.068  0.015  -0.008 17.898  -6.734  4.643    17 A_U10:A39_A A 10 ? A 39 ? 20 1 
1 A U 12 1_555 A A 41 1_555 -0.492 3.585  -0.272 -1.066  11.475  -64.601  18 A_U12:A41_A A 12 ? A 41 ? 23 3 
1 A U 60 1_555 A U 42 1_555 2.466  -1.863 0.112  12.386  -4.208  14.608   19 A_U60:U42_A A 60 ? A 42 ? 16 1 
1 A U 59 1_555 A A 43 1_555 0.034  -0.082 0.010  3.523   -2.077  5.548    20 A_U59:A43_A A 59 ? A 43 ? 20 1 
1 A C 58 1_555 A G 44 1_555 0.247  -0.072 0.039  -0.528  -5.818  1.209    21 A_C58:G44_A A 58 ? A 44 ? 19 1 
1 A U 57 1_555 A A 45 1_555 -0.069 -0.002 0.105  -0.551  0.839   6.682    22 A_U57:A45_A A 57 ? A 45 ? 20 1 
1 A U 56 1_555 A G 46 1_555 1.711  -0.335 0.102  -3.491  -4.286  4.317    23 A_U56:G46_A A 56 ? A 46 ? 28 1 
1 A U 55 1_555 A A 47 1_555 -0.179 -0.055 -0.047 3.217   -4.140  2.225    24 A_U55:A47_A A 55 ? A 47 ? 20 1 
1 A G 26 1_555 A C 48 1_555 -0.022 -0.096 0.531  16.117  -3.685  -0.340   25 A_G26:C48_A A 26 ? A 48 ? 19 1 
1 A G 25 1_555 A C 49 1_555 -0.108 -0.177 0.886  7.092   -5.376  -3.367   26 A_G25:C49_A A 25 ? A 49 ? 19 1 
1 A A 52 1_555 A A 23 1_555 4.086  1.314  0.096  10.834  5.328   -107.701 27 A_A52:A23_A A 52 ? A 23 ? 5  4 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 A G 2  1_555 A U 70 1_555 A A 3  1_555 A U 69 1_555 -0.110 -1.015 3.185  -2.503   5.348    41.523  -1.951 -0.096 3.039  7.497   
3.509  41.922  1  AA_G2A3:U69U70_AA   A 2  ? A 70 ? A 3  ? A 69 ? 
1 A A 3  1_555 A U 69 1_555 A U 4  1_555 A A 68 1_555 -0.714 -1.574 3.287  -2.125   7.224    31.507  -4.047 0.921  2.905  13.071  
3.845  32.372  2  AA_A3U4:A68U69_AA   A 3  ? A 69 ? A 4  ? A 68 ? 
1 A U 4  1_555 A A 68 1_555 A U 5  1_555 A A 67 1_555 0.112  -1.219 3.157  0.652    4.345    32.553  -2.857 -0.093 2.976  7.707   
-1.157 32.840  3  AA_U4U5:A67A68_AA   A 4  ? A 68 ? A 5  ? A 67 ? 
1 A U 5  1_555 A A 67 1_555 A C 6  1_555 A G 66 1_555 0.298  -1.231 3.147  -0.032   3.518    34.872  -2.542 -0.499 3.012  5.852   
0.053  35.044  4  AA_U5C6:G66A67_AA   A 5  ? A 67 ? A 6  ? A 66 ? 
1 A C 6  1_555 A G 66 1_555 A G 7  1_555 A C 65 1_555 0.168  -1.728 3.191  -0.014   12.238   32.027  -4.641 -0.288 2.390  21.236  
0.025  34.228  5  AA_C6G7:C65G66_AA   A 6  ? A 66 ? A 7  ? A 65 ? 
1 A G 7  1_555 A C 65 1_555 A U 8  1_555 A G 64 1_555 -0.102 -1.241 3.278  1.539    6.853    40.487  -2.493 0.309  3.032  9.813   
-2.203 41.067  6  AA_G7U8:G64C65_AA   A 7  ? A 65 ? A 8  ? A 64 ? 
1 A U 8  1_555 A G 64 1_555 A A 9  1_555 A U 63 1_555 -0.065 -1.292 2.689  2.323    12.591   26.476  -4.544 0.495  1.881  25.670  
-4.736 29.360  7  AA_U8A9:U63G64_AA   A 8  ? A 64 ? A 9  ? A 63 ? 
1 A U 27 1_555 A U 19 1_555 A U 28 1_555 A A 18 1_555 -0.436 -1.039 3.370  -0.324   2.421    45.587  -1.556 0.533  3.317  3.122   
0.418  45.649  8  AA_U27U28:A18U19_AA A 27 ? A 19 ? A 28 ? A 18 ? 
1 A U 28 1_555 A A 18 1_555 A U 29 1_555 A A 17 1_555 -0.449 -1.996 3.084  -0.836   8.579    27.160  -5.735 0.750  2.368  17.711  
1.726  28.471  9  AA_U28U29:A17A18_AA A 28 ? A 18 ? A 29 ? A 17 ? 
1 A U 29 1_555 A A 17 1_555 A A 30 1_555 A U 16 1_555 -0.370 -1.735 2.930  -2.646   3.077    33.634  -3.413 0.261  2.785  5.293   
4.553  33.871  10 AA_U29A30:U16A17_AA A 29 ? A 17 ? A 30 ? A 16 ? 
1 A A 30 1_555 A U 16 1_555 A A 31 1_555 A U 15 1_555 -0.185 -1.587 3.263  0.854    5.522    29.423  -4.161 0.527  2.917  10.750  
-1.663 29.938  11 AA_A30A31:U15U16_AA A 30 ? A 16 ? A 31 ? A 15 ? 
1 A A 31 1_555 A U 15 1_555 A G 32 1_555 A C 14 1_555 0.117  -1.830 3.252  1.594    5.926    28.018  -4.951 0.101  2.815  12.057  
-3.243 28.669  12 AA_A31G32:C14U15_AA A 31 ? A 15 ? A 32 ? A 14 ? 
1 A G 32 1_555 A C 14 1_555 A G 33 1_555 A C 13 1_555 0.466  -2.180 3.316  1.846    7.599    34.062  -4.721 -0.513 2.800  12.764  
-3.100 34.923  13 AA_G32G33:C13C14_AA A 32 ? A 14 ? A 33 ? A 13 ? 
1 A G 33 1_555 A C 13 1_555 A G 34 1_555 A C 40 1_555 2.653  -0.947 2.754  1.248    -5.424   50.714  -0.774 -3.006 2.894  -6.311  
-1.452 50.999  14 AA_G33G34:C40C13_AA A 33 ? A 13 ? A 34 ? A 40 ? 
1 A G 34 1_555 A C 40 1_555 A U 10 1_555 A A 39 1_555 -1.971 -0.554 3.044  4.308    6.586    48.427  -1.113 2.667  2.776  7.968   
-5.211 49.024  15 AA_G34U10:A39C40_AA A 34 ? A 40 ? A 10 ? A 39 ? 
1 A U 12 1_555 A A 41 1_555 A U 60 1_555 A U 42 1_555 3.291  -1.749 -2.491 -130.358 -112.559 141.510 -1.167 -1.308 -2.796 -56.421 
65.343 177.440 16 AA_U12U60:U42A41_AA A 12 ? A 41 ? A 60 ? A 42 ? 
1 A U 60 1_555 A U 42 1_555 A U 59 1_555 A A 43 1_555 -0.369 1.506  -3.020 1.433    -5.615   -34.766 -3.228 -0.798 -2.734 9.316   
2.377  -35.231 17 AA_U60U59:A43U42_AA A 60 ? A 42 ? A 59 ? A 43 ? 
1 A U 59 1_555 A A 43 1_555 A C 58 1_555 A G 44 1_555 -0.267 1.910  -3.146 1.945    -5.428   -29.243 -4.743 -0.888 -2.732 10.621  
3.805  -29.794 18 AA_U59C58:G44A43_AA A 59 ? A 43 ? A 58 ? A 44 ? 
1 A C 58 1_555 A G 44 1_555 A U 57 1_555 A A 45 1_555 0.086  1.856  -3.221 -0.872   -6.956   -29.422 -4.857 0.327  -2.717 13.455  
-1.686 -30.228 19 AA_C58U57:A45G44_AA A 58 ? A 44 ? A 57 ? A 45 ? 
1 A U 57 1_555 A A 45 1_555 A U 56 1_555 A G 46 1_555 0.965  2.724  -3.039 0.728    -6.518   -20.890 -9.227 2.314  -2.132 17.431  
1.947  -21.885 20 AA_U57U56:G46A45_AA A 57 ? A 45 ? A 56 ? A 46 ? 
1 A U 56 1_555 A G 46 1_555 A U 55 1_555 A A 47 1_555 -0.170 1.939  -3.385 -1.044   -3.616   -38.264 -3.398 -0.127 -3.199 5.500   
-1.588 -38.442 21 AA_U56U55:A47G46_AA A 56 ? A 46 ? A 55 ? A 47 ? 
1 A U 55 1_555 A A 47 1_555 A G 26 1_555 A C 48 1_555 1.935  0.962  -3.183 3.686    -5.920   -55.031 -1.372 1.869  -3.185 6.378   
3.971  -55.437 22 AA_U55G26:C48A47_AA A 55 ? A 47 ? A 26 ? A 48 ? 
1 A G 26 1_555 A C 48 1_555 A G 25 1_555 A C 49 1_555 -0.683 1.123  -3.104 -3.517   -7.440   -26.155 -4.058 -0.645 -2.752 15.945  
-7.537 -27.398 23 AA_G26G25:C49C48_AA A 26 ? A 48 ? A 25 ? A 49 ? 
1 A G 25 1_555 A C 49 1_555 A A 52 1_555 A A 23 1_555 -3.659 0.457  -3.695 0.822    0.127    133.798 0.250  1.983  -3.706 0.069   
-0.447 133.800 24 AA_G25A52:A23C49_AA A 25 ? A 49 ? A 52 ? A 23 ? 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           32171191 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   4FE5 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4FE5 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'C 1 2 1' 
_space_group.name_Hall        'C 2y' 
_space_group.IT_number        5 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8KEB 
_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]   0.007168 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.037266 
_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]   0.016620 
_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.
;
? 
MG  ? ? 9.41153 2.53737 ? ? 2.59044  63.03566 ? ? 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.
;
? 
NA  ? ? 9.38062 1.54875 ? ? 3.38349  72.32734 ? ? 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.
;
? 
O1- ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 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    P  P     . G   A 1 2  ? -32.03747 -14.66652 -0.62137  1.000 71.66446  ?  2   G   A P     1 
ATOM   2    O  OP1   . G   A 1 2  ? -33.08964 -15.09634 0.32684   1.000 79.89918  ?  2   G   A OP1   1 
ATOM   3    O  OP2   . G   A 1 2  ? -31.48239 -13.29524 -0.45756  1.000 72.51201  -1 2   G   A OP2   1 
ATOM   4    O  "O5'" . G   A 1 2  ? -30.84962 -15.71748 -0.47843  1.000 70.74382  ?  2   G   A "O5'" 1 
ATOM   5    C  "C5'" . G   A 1 2  ? -31.12294 -17.10713 -0.35337  1.000 71.06934  ?  2   G   A "C5'" 1 
ATOM   6    C  "C4'" . G   A 1 2  ? -29.86587 -17.91564 -0.11193  1.000 71.75430  ?  2   G   A "C4'" 1 
ATOM   7    O  "O4'" . G   A 1 2  ? -29.09764 -18.01161 -1.33695  1.000 68.66267  ?  2   G   A "O4'" 1 
ATOM   8    C  "C3'" . G   A 1 2  ? -28.87250 -17.35363 0.89716   1.000 73.48813  ?  2   G   A "C3'" 1 
ATOM   9    O  "O3'" . G   A 1 2  ? -29.21649 -17.64042 2.23746   1.000 74.71730  ?  2   G   A "O3'" 1 
ATOM   10   C  "C2'" . G   A 1 2  ? -27.57494 -18.01474 0.47380   1.000 72.58729  ?  2   G   A "C2'" 1 
ATOM   11   O  "O2'" . G   A 1 2  ? -27.57229 -19.37303 0.88250   1.000 75.33178  ?  2   G   A "O2'" 1 
ATOM   12   C  "C1'" . G   A 1 2  ? -27.71657 -17.98937 -1.03989  1.000 68.85113  ?  2   G   A "C1'" 1 
ATOM   13   N  N9    . G   A 1 2  ? -27.12860 -16.77866 -1.64620  1.000 69.79966  ?  2   G   A N9    1 
ATOM   14   C  C8    . G   A 1 2  ? -27.77044 -15.65243 -2.11453  1.000 69.72747  ?  2   G   A C8    1 
ATOM   15   N  N7    . G   A 1 2  ? -26.96212 -14.75216 -2.62676  1.000 68.61589  ?  2   G   A N7    1 
ATOM   16   C  C5    . G   A 1 2  ? -25.70615 -15.33065 -2.49070  1.000 89.20015  ?  2   G   A C5    1 
ATOM   17   C  C6    . G   A 1 2  ? -24.42101 -14.84657 -2.86556  1.000 71.02116  ?  2   G   A C6    1 
ATOM   18   O  O6    . G   A 1 2  ? -24.10530 -13.77346 -3.41530  1.000 70.97215  ?  2   G   A O6    1 
ATOM   19   N  N1    . G   A 1 2  ? -23.43855 -15.77080 -2.54341  1.000 71.42660  ?  2   G   A N1    1 
ATOM   20   C  C2    . G   A 1 2  ? -23.64608 -16.98614 -1.93400  1.000 72.16168  ?  2   G   A C2    1 
ATOM   21   N  N2    . G   A 1 2  ? -22.54805 -17.71781 -1.69571  1.000 73.17984  ?  2   G   A N2    1 
ATOM   22   N  N3    . G   A 1 2  ? -24.83261 -17.45337 -1.57777  1.000 69.92035  ?  2   G   A N3    1 
ATOM   23   C  C4    . G   A 1 2  ? -25.80080 -16.57341 -1.88435  1.000 71.06528  ?  2   G   A C4    1 
ATOM   24   P  P     . A   A 1 3  ? -28.70505 -16.69825 3.43328   1.000 73.78480  ?  3   A   A P     1 
ATOM   25   O  OP1   . A   A 1 3  ? -29.35173 -17.24854 4.65681   1.000 81.33837  ?  3   A   A OP1   1 
ATOM   26   O  OP2   . A   A 1 3  ? -28.88040 -15.26505 3.08549   1.000 72.03576  ?  3   A   A OP2   1 
ATOM   27   O  "O5'" . A   A 1 3  ? -27.13255 -16.93064 3.48256   1.000 74.34027  ?  3   A   A "O5'" 1 
ATOM   28   C  "C5'" . A   A 1 3  ? -26.58338 -18.14030 3.97613   1.000 74.26424  ?  3   A   A "C5'" 1 
ATOM   29   C  "C4'" . A   A 1 3  ? -25.09095 -18.13600 3.81053   1.000 74.06475  ?  3   A   A "C4'" 1 
ATOM   30   O  "O4'" . A   A 1 3  ? -24.77366 -17.98137 2.39918   1.000 75.34355  ?  3   A   A "O4'" 1 
ATOM   31   C  "C3'" . A   A 1 3  ? -24.36459 -16.98296 4.48876   1.000 73.83627  ?  3   A   A "C3'" 1 
ATOM   32   O  "O3'" . A   A 1 3  ? -24.10599 -17.24371 5.85824   1.000 78.01629  ?  3   A   A "O3'" 1 
ATOM   33   C  "C2'" . A   A 1 3  ? -23.10339 -16.84365 3.64863   1.000 74.18501  ?  3   A   A "C2'" 1 
ATOM   34   O  "O2'" . A   A 1 3  ? -22.15410 -17.83123 4.02439   1.000 77.15579  ?  3   A   A "O2'" 1 
ATOM   35   C  "C1'" . A   A 1 3  ? -23.62852 -17.16942 2.24486   1.000 71.78774  ?  3   A   A "C1'" 1 
ATOM   36   N  N9    . A   A 1 3  ? -24.02874 -15.96022 1.49286   1.000 69.75803  ?  3   A   A N9    1 
ATOM   37   C  C8    . A   A 1 3  ? -25.31339 -15.53232 1.27978   1.000 70.22884  ?  3   A   A C8    1 
ATOM   38   N  N7    . A   A 1 3  ? -25.40912 -14.42383 0.58021   1.000 70.08883  ?  3   A   A N7    1 
ATOM   39   C  C5    . A   A 1 3  ? -24.09087 -14.08735 0.30707   1.000 68.38249  ?  3   A   A C5    1 
ATOM   40   C  C6    . A   A 1 3  ? -23.51004 -13.01059 -0.40380  1.000 68.79323  ?  3   A   A C6    1 
ATOM   41   N  N6    . A   A 1 3  ? -24.20519 -12.03400 -0.99712  1.000 67.43572  ?  3   A   A N6    1 
ATOM   42   N  N1    . A   A 1 3  ? -22.16757 -12.96234 -0.50347  1.000 68.25720  ?  3   A   A N1    1 
ATOM   43   C  C2    . A   A 1 3  ? -21.48457 -13.94792 0.08636   1.000 69.55092  ?  3   A   A C2    1 
ATOM   44   N  N3    . A   A 1 3  ? -21.91371 -15.00748 0.77642   1.000 70.63732  ?  3   A   A N3    1 
ATOM   45   C  C4    . A   A 1 3  ? -23.24235 -15.03079 0.85342   1.000 69.70762  ?  3   A   A C4    1 
ATOM   46   P  P     . U   A 1 4  ? -23.98730 -16.04811 6.93115   1.000 75.41408  ?  4   U   A P     1 
ATOM   47   O  OP1   . U   A 1 4  ? -24.13643 -16.66913 8.27650   1.000 94.59906  ?  4   U   A OP1   1 
ATOM   48   O  OP2   . U   A 1 4  ? -24.86776 -14.91756 6.54224   1.000 77.26234  ?  4   U   A OP2   1 
ATOM   49   O  "O5'" . U   A 1 4  ? -22.50550 -15.49802 6.74650   1.000 74.70681  ?  4   U   A "O5'" 1 
ATOM   50   C  "C5'" . U   A 1 4  ? -21.38399 -16.36593 6.68376   1.000 75.08204  ?  4   U   A "C5'" 1 
ATOM   51   C  "C4'" . U   A 1 4  ? -20.17833 -15.61078 6.18616   1.000 74.74291  ?  4   U   A "C4'" 1 
ATOM   52   O  "O4'" . U   A 1 4  ? -20.28011 -15.39767 4.75164   1.000 73.99647  ?  4   U   A "O4'" 1 
ATOM   53   C  "C3'" . U   A 1 4  ? -20.02831 -14.21159 6.75753   1.000 72.31896  ?  4   U   A "C3'" 1 
ATOM   54   O  "O3'" . U   A 1 4  ? -19.40904 -14.22023 8.01949   1.000 81.80320  ?  4   U   A "O3'" 1 
ATOM   55   C  "C2'" . U   A 1 4  ? -19.21879 -13.48262 5.69235   1.000 73.64182  ?  4   U   A "C2'" 1 
ATOM   56   O  "O2'" . U   A 1 4  ? -17.83609 -13.77006 5.80928   1.000 73.71675  ?  4   U   A "O2'" 1 
ATOM   57   C  "C1'" . U   A 1 4  ? -19.74346 -14.12940 4.41143   1.000 73.15679  ?  4   U   A "C1'" 1 
ATOM   58   N  N1    . U   A 1 4  ? -20.80257 -13.31730 3.76354   1.000 71.54907  ?  4   U   A N1    1 
ATOM   59   C  C2    . U   A 1 4  ? -20.43619 -12.15743 3.09176   1.000 70.63411  ?  4   U   A C2    1 
ATOM   60   O  O2    . U   A 1 4  ? -19.28508 -11.76465 3.01856   1.000 74.94473  ?  4   U   A O2    1 
ATOM   61   N  N3    . U   A 1 4  ? -21.47780 -11.46583 2.51529   1.000 67.41867  ?  4   U   A N3    1 
ATOM   62   C  C4    . U   A 1 4  ? -22.81076 -11.80806 2.53868   1.000 68.07741  ?  4   U   A C4    1 
ATOM   63   O  O4    . U   A 1 4  ? -23.62959 -11.08520 1.96852   1.000 67.51935  ?  4   U   A O4    1 
ATOM   64   C  C5    . U   A 1 4  ? -23.11337 -13.01144 3.25826   1.000 69.34458  ?  4   U   A C5    1 
ATOM   65   C  C6    . U   A 1 4  ? -22.12537 -13.70325 3.82867   1.000 70.49842  ?  4   U   A C6    1 
ATOM   66   P  P     . U   A 1 5  ? -19.76868 -13.10328 9.10788   1.000 77.59494  ?  5   U   A P     1 
ATOM   67   O  OP1   . U   A 1 5  ? -19.14371 -13.63992 10.34629  1.000 80.82608  ?  5   U   A OP1   1 
ATOM   68   O  OP2   . U   A 1 5  ? -21.22713 -12.82220 9.06191   1.000 79.25584  ?  5   U   A OP2   1 
ATOM   69   O  "O5'" . U   A 1 5  ? -18.98582 -11.79905 8.62422   1.000 71.95791  ?  5   U   A "O5'" 1 
ATOM   70   C  "C5'" . U   A 1 5  ? -17.57637 -11.81642 8.45256   1.000 69.84892  ?  5   U   A "C5'" 1 
ATOM   71   C  "C4'" . U   A 1 5  ? -17.11690 -10.61741 7.66874   1.000 69.37114  ?  5   U   A "C4'" 1 
ATOM   72   O  "O4'" . U   A 1 5  ? -17.64894 -10.68740 6.31982   1.000 68.85698  ?  5   U   A "O4'" 1 
ATOM   73   C  "C3'" . U   A 1 5  ? -17.60837 -9.27854  8.18267   1.000 69.03939  ?  5   U   A "C3'" 1 
ATOM   74   O  "O3'" . U   A 1 5  ? -16.84736 -8.77300  9.25539   1.000 69.01655  ?  5   U   A "O3'" 1 
ATOM   75   C  "C2'" . U   A 1 5  ? -17.55522 -8.39740  6.94599   1.000 69.36402  ?  5   U   A "C2'" 1 
ATOM   76   O  "O2'" . U   A 1 5  ? -16.23029 -7.95493  6.71130   1.000 70.89611  ?  5   U   A "O2'" 1 
ATOM   77   C  "C1'" . U   A 1 5  ? -17.94860 -9.38482  5.85258   1.000 69.71823  ?  5   U   A "C1'" 1 
ATOM   78   N  N1    . U   A 1 5  ? -19.39409 -9.30808  5.49883   1.000 71.95396  ?  5   U   A N1    1 
ATOM   79   C  C2    . U   A 1 5  ? -19.83483 -8.26828  4.67670   1.000 68.32305  ?  5   U   A C2    1 
ATOM   80   O  O2    . U   A 1 5  ? -19.09799 -7.39215  4.24468   1.000 68.00683  ?  5   U   A O2    1 
ATOM   81   N  N3    . U   A 1 5  ? -21.19098 -8.28039  4.38458   1.000 67.11008  ?  5   U   A N3    1 
ATOM   82   C  C4    . U   A 1 5  ? -22.13028 -9.20392  4.80384   1.000 66.33520  ?  5   U   A C4    1 
ATOM   83   O  O4    . U   A 1 5  ? -23.30134 -9.08698  4.44848   1.000 66.88976  ?  5   U   A O4    1 
ATOM   84   C  C5    . U   A 1 5  ? -21.61330 -10.24290 5.64414   1.000 67.78665  ?  5   U   A C5    1 
ATOM   85   C  C6    . U   A 1 5  ? -20.30254 -10.25564 5.94858   1.000 70.87246  ?  5   U   A C6    1 
ATOM   86   P  P     . C   A 1 6  ? -17.49257 -7.64854  10.19971  1.000 71.94852  ?  6   C   A P     1 
ATOM   87   O  OP1   . C   A 1 6  ? -16.50800 -7.23358  11.23214  1.000 84.46596  ?  6   C   A OP1   1 
ATOM   88   O  OP2   . C   A 1 6  ? -18.84136 -8.10613  10.61100  1.000 70.69746  ?  6   C   A OP2   1 
ATOM   89   O  "O5'" . C   A 1 6  ? -17.68910 -6.40305  9.23810   1.000 70.00982  ?  6   C   A "O5'" 1 
ATOM   90   C  "C5'" . C   A 1 6  ? -16.60934 -5.55187  8.92221   1.000 67.75853  ?  6   C   A "C5'" 1 
ATOM   91   C  "C4'" . C   A 1 6  ? -17.08861 -4.46168  8.01178   1.000 67.64846  ?  6   C   A "C4'" 1 
ATOM   92   O  "O4'" . C   A 1 6  ? -17.70312 -5.06473  6.84098   1.000 68.03461  ?  6   C   A "O4'" 1 
ATOM   93   C  "C3'" . C   A 1 6  ? -18.18544 -3.57633  8.56629   1.000 68.66136  ?  6   C   A "C3'" 1 
ATOM   94   O  "O3'" . C   A 1 6  ? -17.71972 -2.56449  9.43350   1.000 68.71673  ?  6   C   A "O3'" 1 
ATOM   95   C  "C2'" . C   A 1 6  ? -18.81027 -3.02730  7.30290   1.000 68.02259  ?  6   C   A "C2'" 1 
ATOM   96   O  "O2'" . C   A 1 6  ? -17.95355 -2.05021  6.73743   1.000 69.47688  ?  6   C   A "O2'" 1 
ATOM   97   C  "C1'" . C   A 1 6  ? -18.77667 -4.26013  6.40358   1.000 67.60858  ?  6   C   A "C1'" 1 
ATOM   98   N  N1    . C   A 1 6  ? -20.04005 -5.03561  6.48776   1.000 66.16794  ?  6   C   A N1    1 
ATOM   99   C  C2    . C   A 1 6  ? -21.12724 -4.52024  5.79224   1.000 64.02267  ?  6   C   A C2    1 
ATOM   100  O  O2    . C   A 1 6  ? -20.93599 -3.48253  5.15435   1.000 64.79202  ?  6   C   A O2    1 
ATOM   101  N  N3    . C   A 1 6  ? -22.33152 -5.14761  5.81513   1.000 63.16837  ?  6   C   A N3    1 
ATOM   102  C  C4    . C   A 1 6  ? -22.48218 -6.25650  6.53164   1.000 62.33439  ?  6   C   A C4    1 
ATOM   103  N  N4    . C   A 1 6  ? -23.68553 -6.83662  6.51535   1.000 62.25791  ?  6   C   A N4    1 
ATOM   104  C  C5    . C   A 1 6  ? -21.39712 -6.81043  7.28522   1.000 64.85921  ?  6   C   A C5    1 
ATOM   105  C  C6    . C   A 1 6  ? -20.20879 -6.17236  7.23924   1.000 69.29501  ?  6   C   A C6    1 
ATOM   106  P  P     . G   A 1 7  ? -18.71048 -1.96240  10.54732  1.000 70.13060  ?  7   G   A P     1 
ATOM   107  O  OP1   . G   A 1 7  ? -17.94038 -1.02820  11.40453  1.000 75.05779  ?  7   G   A OP1   1 
ATOM   108  O  OP2   . G   A 1 7  ? -19.51782 -3.08546  11.09950  1.000 66.47008  ?  7   G   A OP2   1 
ATOM   109  O  "O5'" . G   A 1 7  ? -19.70849 -1.03714  9.74084   1.000 67.19679  ?  7   G   A "O5'" 1 
ATOM   110  C  "C5'" . G   A 1 7  ? -19.20950 0.01774   8.94915   1.000 68.82747  ?  7   G   A "C5'" 1 
ATOM   111  C  "C4'" . G   A 1 7  ? -20.28900 0.54130   8.04846   1.000 66.39892  ?  7   G   A "C4'" 1 
ATOM   112  O  "O4'" . G   A 1 7  ? -20.77535 -0.51097  7.18557   1.000 64.69373  ?  7   G   A "O4'" 1 
ATOM   113  C  "C3'" . G   A 1 7  ? -21.52879 1.01572   8.75390   1.000 64.97753  ?  7   G   A "C3'" 1 
ATOM   114  O  "O3'" . G   A 1 7  ? -21.35932 2.30030   9.30432   1.000 66.90612  ?  7   G   A "O3'" 1 
ATOM   115  C  "C2'" . G   A 1 7  ? -22.57076 0.94622   7.65051   1.000 64.21220  ?  7   G   A "C2'" 1 
ATOM   116  O  "O2'" . G   A 1 7  ? -22.40073 2.01286   6.73715   1.000 65.29464  ?  7   G   A "O2'" 1 
ATOM   117  C  "C1'" . G   A 1 7  ? -22.14567 -0.32055  6.93534   1.000 64.54262  ?  7   G   A "C1'" 1 
ATOM   118  N  N9    . G   A 1 7  ? -22.86571 -1.51406  7.40150   1.000 62.00245  ?  7   G   A N9    1 
ATOM   119  C  C8    . G   A 1 7  ? -22.37993 -2.57473  8.13329   1.000 63.23265  ?  7   G   A C8    1 
ATOM   120  N  N7    . G   A 1 7  ? -23.28411 -3.50387  8.34660   1.000 61.94693  ?  7   G   A N7    1 
ATOM   121  C  C5    . G   A 1 7  ? -24.42164 -3.03022  7.70371   1.000 59.67822  ?  7   G   A C5    1 
ATOM   122  C  C6    . G   A 1 7  ? -25.71753 -3.58602  7.57472   1.000 58.71392  ?  7   G   A C6    1 
ATOM   123  O  O6    . G   A 1 7  ? -26.16412 -4.65978  8.01511   1.000 58.36721  ?  7   G   A O6    1 
ATOM   124  N  N1    . G   A 1 7  ? -26.56697 -2.74539  6.83943   1.000 59.19889  ?  7   G   A N1    1 
ATOM   125  C  C2    . G   A 1 7  ? -26.20462 -1.53166  6.28265   1.000 60.20302  ?  7   G   A C2    1 
ATOM   126  N  N2    . G   A 1 7  ? -27.14786 -0.85518  5.58583   1.000 60.79440  ?  7   G   A N2    1 
ATOM   127  N  N3    . G   A 1 7  ? -24.99124 -1.00862  6.40485   1.000 61.87967  ?  7   G   A N3    1 
ATOM   128  C  C4    . G   A 1 7  ? -24.17323 -1.80331  7.11835   1.000 60.43227  ?  7   G   A C4    1 
ATOM   129  P  P     . U   A 1 8  ? -22.14875 2.69443   10.63342  1.000 70.21931  ?  8   U   A P     1 
ATOM   130  O  OP1   . U   A 1 8  ? -21.85386 4.11706   10.97405  1.000 69.58100  ?  8   U   A OP1   1 
ATOM   131  O  OP2   . U   A 1 8  ? -21.92479 1.60251   11.62631  1.000 67.71456  ?  8   U   A OP2   1 
ATOM   132  O  "O5'" . U   A 1 8  ? -23.65600 2.66428   10.14514  1.000 65.38223  ?  8   U   A "O5'" 1 
ATOM   133  C  "C5'" . U   A 1 8  ? -24.12298 3.58688   9.17467   1.000 64.63294  ?  8   U   A "C5'" 1 
ATOM   134  C  "C4'" . U   A 1 8  ? -25.55473 3.28980   8.83662   1.000 63.65964  ?  8   U   A "C4'" 1 
ATOM   135  O  "O4'" . U   A 1 8  ? -25.65251 1.93779   8.33642   1.000 62.83026  ?  8   U   A "O4'" 1 
ATOM   136  C  "C3'" . U   A 1 8  ? -26.49643 3.30936   10.02048  1.000 62.00197  ?  8   U   A "C3'" 1 
ATOM   137  O  "O3'" . U   A 1 8  ? -26.91393 4.61406   10.34284  1.000 63.53524  ?  8   U   A "O3'" 1 
ATOM   138  C  "C2'" . U   A 1 8  ? -27.62927 2.39267   9.57735   1.000 60.39092  ?  8   U   A "C2'" 1 
ATOM   139  O  "O2'" . U   A 1 8  ? -28.53667 3.09176   8.74163   1.000 62.18639  ?  8   U   A "O2'" 1 
ATOM   140  C  "C1'" . U   A 1 8  ? -26.88022 1.36244   8.73608   1.000 60.96546  ?  8   U   A "C1'" 1 
ATOM   141  N  N1    . U   A 1 8  ? -26.59062 0.07905   9.43268   1.000 58.93786  ?  8   U   A N1    1 
ATOM   142  C  C2    . U   A 1 8  ? -27.59659 -0.85090  9.40598   1.000 58.40401  ?  8   U   A C2    1 
ATOM   143  O  O2    . U   A 1 8  ? -28.66697 -0.59516  8.89554   1.000 61.27740  ?  8   U   A O2    1 
ATOM   144  N  N3    . U   A 1 8  ? -27.32100 -2.06210  10.00381  1.000 56.96215  ?  8   U   A N3    1 
ATOM   145  C  C4    . U   A 1 8  ? -26.15100 -2.44916  10.62881  1.000 60.26084  ?  8   U   A C4    1 
ATOM   146  O  O4    . U   A 1 8  ? -26.10293 -3.58687  11.11791  1.000 57.28735  ?  8   U   A O4    1 
ATOM   147  C  C5    . U   A 1 8  ? -25.12415 -1.44163  10.61571  1.000 57.74824  ?  8   U   A C5    1 
ATOM   148  C  C6    . U   A 1 8  ? -25.37105 -0.25019  10.02193  1.000 60.40999  ?  8   U   A C6    1 
ATOM   149  P  P     . A   A 1 9  ? -27.31195 4.94386   11.85245  1.000 69.16542  ?  9   A   A P     1 
ATOM   150  O  OP1   . A   A 1 9  ? -27.49949 6.40223   12.00371  1.000 69.07399  ?  9   A   A OP1   1 
ATOM   151  O  OP2   . A   A 1 9  ? -26.33202 4.26061   12.74874  1.000 65.16601  ?  9   A   A OP2   1 
ATOM   152  O  "O5'" . A   A 1 9  ? -28.70541 4.19239   12.00862  1.000 61.39212  ?  9   A   A "O5'" 1 
ATOM   153  C  "C5'" . A   A 1 9  ? -29.93958 4.85156   11.80095  1.000 60.51940  ?  9   A   A "C5'" 1 
ATOM   154  C  "C4'" . A   A 1 9  ? -31.08915 3.89131   11.99769  1.000 61.51236  ?  9   A   A "C4'" 1 
ATOM   155  O  "O4'" . A   A 1 9  ? -30.85445 2.68036   11.23612  1.000 60.03723  ?  9   A   A "O4'" 1 
ATOM   156  C  "C3'" . A   A 1 9  ? -31.32525 3.37044   13.40771  1.000 61.88989  ?  9   A   A "C3'" 1 
ATOM   157  O  "O3'" . A   A 1 9  ? -31.96254 4.32235   14.24411  1.000 64.46333  ?  9   A   A "O3'" 1 
ATOM   158  C  "C2'" . A   A 1 9  ? -32.16487 2.11956   13.14115  1.000 60.40485  ?  9   A   A "C2'" 1 
ATOM   159  O  "O2'" . A   A 1 9  ? -33.49915 2.47720   12.82361  1.000 61.65737  ?  9   A   A "O2'" 1 
ATOM   160  C  "C1'" . A   A 1 9  ? -31.52499 1.59374   11.84921  1.000 59.89898  ?  9   A   A "C1'" 1 
ATOM   161  N  N9    . A   A 1 9  ? -30.57733 0.48416   12.09821  1.000 58.19521  ?  9   A   A N9    1 
ATOM   162  C  C8    . A   A 1 9  ? -29.23335 0.55754   12.35308  1.000 58.66366  ?  9   A   A C8    1 
ATOM   163  N  N7    . A   A 1 9  ? -28.67420 -0.61312  12.55816  1.000 58.51144  ?  9   A   A N7    1 
ATOM   164  C  C5    . A   A 1 9  ? -29.71574 -1.50148  12.46429  1.000 54.78396  ?  9   A   A C5    1 
ATOM   165  C  C6    . A   A 1 9  ? -29.75142 -2.87869  12.59132  1.000 57.08155  ?  9   A   A C6    1 
ATOM   166  N  N6    . A   A 1 9  ? -28.66672 -3.59772  12.85100  1.000 60.24897  ?  9   A   A N6    1 
ATOM   167  N  N1    . A   A 1 9  ? -30.93123 -3.50361  12.43567  1.000 55.75609  ?  9   A   A N1    1 
ATOM   168  C  C2    . A   A 1 9  ? -32.00546 -2.75911  12.17185  1.000 57.11635  ?  9   A   A C2    1 
ATOM   169  N  N3    . A   A 1 9  ? -32.09818 -1.43558  12.03064  1.000 57.98131  ?  9   A   A N3    1 
ATOM   170  C  C4    . A   A 1 9  ? -30.89310 -0.85905  12.18254  1.000 58.00335  ?  9   A   A C4    1 
ATOM   171  P  P     . U   A 1 10 ? -31.16499 5.01428   15.46099  1.000 65.60934  ?  10  U   A P     1 
ATOM   172  O  OP1   . U   A 1 10 ? -32.11893 5.94084   16.13034  1.000 68.76775  ?  10  U   A OP1   1 
ATOM   173  O  OP2   . U   A 1 10 ? -29.88047 5.56150   14.94678  1.000 71.61738  ?  10  U   A OP2   1 
ATOM   174  O  "O5'" . U   A 1 10 ? -30.84508 3.77490   16.41896  1.000 63.64049  ?  10  U   A "O5'" 1 
ATOM   175  C  "C5'" . U   A 1 10 ? -29.77043 3.78449   17.35968  1.000 62.06476  ?  10  U   A "C5'" 1 
ATOM   176  C  "C4'" . U   A 1 10 ? -29.39766 2.37616   17.77840  1.000 62.04970  ?  10  U   A "C4'" 1 
ATOM   177  O  "O4'" . U   A 1 10 ? -30.52392 1.77310   18.46789  1.000 61.80013  ?  10  U   A "O4'" 1 
ATOM   178  C  "C3'" . U   A 1 10 ? -29.04249 1.42513   16.62881  1.000 62.03087  ?  10  U   A "C3'" 1 
ATOM   179  O  "O3'" . U   A 1 10 ? -28.09276 0.45332   17.05181  1.000 64.25064  ?  10  U   A "O3'" 1 
ATOM   180  C  "C2'" . U   A 1 10 ? -30.33204 0.67842   16.39866  1.000 60.61069  ?  10  U   A "C2'" 1 
ATOM   181  O  "O2'" . U   A 1 10 ? -30.10365 -0.58379  15.80348  1.000 60.64519  ?  10  U   A "O2'" 1 
ATOM   182  C  "C1'" . U   A 1 10 ? -30.87709 0.56530   17.82906  1.000 61.01775  ?  10  U   A "C1'" 1 
ATOM   183  N  N1    . U   A 1 10 ? -32.33872 0.41493   17.87223  1.000 59.68094  ?  10  U   A N1    1 
ATOM   184  C  C2    . U   A 1 10 ? -32.84688 -0.84710  18.12536  1.000 60.24485  ?  10  U   A C2    1 
ATOM   185  O  O2    . U   A 1 10 ? -32.15879 -1.82066  18.36680  1.000 60.90822  ?  10  U   A O2    1 
ATOM   186  N  N3    . U   A 1 10 ? -34.20138 -0.96174  18.08374  1.000 61.82416  ?  10  U   A N3    1 
ATOM   187  C  C4    . U   A 1 10 ? -35.09165 0.06247   17.83117  1.000 62.88954  ?  10  U   A C4    1 
ATOM   188  O  O4    . U   A 1 10 ? -36.29645 -0.18745  17.86198  1.000 64.75241  ?  10  U   A O4    1 
ATOM   189  C  C5    . U   A 1 10 ? -34.50028 1.34179   17.57583  1.000 60.44499  ?  10  U   A C5    1 
ATOM   190  C  C6    . U   A 1 10 ? -33.16625 1.47131   17.59487  1.000 59.70101  ?  10  U   A C6    1 
ATOM   191  P  P     . A   A 1 11 ? -26.52093 0.72187   16.91849  1.000 64.79998  ?  11  A   A P     1 
ATOM   192  O  OP1   . A   A 1 11 ? -26.24658 1.82577   15.95586  1.000 58.87902  ?  11  A   A OP1   1 
ATOM   193  O  OP2   . A   A 1 11 ? -25.94631 -0.62562  16.67867  1.000 62.67667  ?  11  A   A OP2   1 
ATOM   194  O  "O5'" . A   A 1 11 ? -26.14762 1.21550   18.37883  1.000 60.00040  ?  11  A   A "O5'" 1 
ATOM   195  C  "C5'" . A   A 1 11 ? -26.44012 0.39352   19.49706  1.000 63.74708  ?  11  A   A "C5'" 1 
ATOM   196  C  "C4'" . A   A 1 11 ? -26.43916 1.17778   20.78557  1.000 64.95558  ?  11  A   A "C4'" 1 
ATOM   197  O  "O4'" . A   A 1 11 ? -27.25435 2.35753   20.62752  1.000 63.44028  ?  11  A   A "O4'" 1 
ATOM   198  C  "C3'" . A   A 1 11 ? -27.02397 0.46477   21.99088  1.000 64.47140  ?  11  A   A "C3'" 1 
ATOM   199  O  "O3'" . A   A 1 11 ? -26.06353 -0.33798  22.64077  1.000 64.83949  ?  11  A   A "O3'" 1 
ATOM   200  C  "C2'" . A   A 1 11 ? -27.53521 1.59793   22.87046  1.000 66.61482  ?  11  A   A "C2'" 1 
ATOM   201  O  "O2'" . A   A 1 11 ? -26.51996 2.06655   23.75210  1.000 65.79025  ?  11  A   A "O2'" 1 
ATOM   202  C  "C1'" . A   A 1 11 ? -27.87777 2.68385   21.84111  1.000 63.85899  ?  11  A   A "C1'" 1 
ATOM   203  N  N9    . A   A 1 11 ? -29.32650 2.82614   21.60608  1.000 63.86830  ?  11  A   A N9    1 
ATOM   204  C  C8    . A   A 1 11 ? -29.95909 4.02480   21.40860  1.000 64.23271  ?  11  A   A C8    1 
ATOM   205  N  N7    . A   A 1 11 ? -31.25656 3.90237   21.23797  1.000 63.97081  ?  11  A   A N7    1 
ATOM   206  C  C5    . A   A 1 11 ? -31.50857 2.54045   21.32093  1.000 63.11436  ?  11  A   A C5    1 
ATOM   207  C  C6    . A   A 1 11 ? -32.69843 1.79461   21.21565  1.000 62.38005  ?  11  A   A C6    1 
ATOM   208  N  N6    . A   A 1 11 ? -33.91662 2.32171   20.98784  1.000 63.38101  ?  11  A   A N6    1 
ATOM   209  N  N1    . A   A 1 11 ? -32.60296 0.45686   21.35848  1.000 62.49093  ?  11  A   A N1    1 
ATOM   210  C  C2    . A   A 1 11 ? -31.39729 -0.07935  21.58297  1.000 63.28009  ?  11  A   A C2    1 
ATOM   211  N  N3    . A   A 1 11 ? -30.21501 0.52128   21.69646  1.000 64.20220  ?  11  A   A N3    1 
ATOM   212  C  C4    . A   A 1 11 ? -30.32721 1.85635   21.55367  1.000 64.61005  ?  11  A   A C4    1 
ATOM   213  P  P     . U   A 1 12 ? -26.13909 -1.93385  22.51332  1.000 72.61184  ?  12  U   A P     1 
ATOM   214  O  OP1   . U   A 1 12 ? -24.85263 -2.48793  23.01760  1.000 76.16138  ?  12  U   A OP1   1 
ATOM   215  O  OP2   . U   A 1 12 ? -26.64172 -2.31659  21.16534  1.000 68.93709  ?  12  U   A OP2   1 
ATOM   216  O  "O5'" . U   A 1 12 ? -27.28454 -2.31454  23.53671  1.000 68.84490  ?  12  U   A "O5'" 1 
ATOM   217  C  "C5'" . U   A 1 12 ? -28.63693 -2.37595  23.12760  1.000 68.12634  ?  12  U   A "C5'" 1 
ATOM   218  C  "C4'" . U   A 1 12 ? -29.33917 -3.47096  23.87403  1.000 69.46348  ?  12  U   A "C4'" 1 
ATOM   219  O  "O4'" . U   A 1 12 ? -29.14476 -4.70905  23.14643  1.000 71.16087  ?  12  U   A "O4'" 1 
ATOM   220  C  "C3'" . U   A 1 12 ? -28.81132 -3.69694  25.29321  1.000 70.51643  ?  12  U   A "C3'" 1 
ATOM   221  O  "O3'" . U   A 1 12 ? -29.86267 -3.81372  26.22630  1.000 71.41930  ?  12  U   A "O3'" 1 
ATOM   222  C  "C2'" . U   A 1 12 ? -28.05620 -5.02007  25.20097  1.000 71.26416  ?  12  U   A "C2'" 1 
ATOM   223  O  "O2'" . U   A 1 12 ? -28.11789 -5.80117  26.37746  1.000 89.68376  ?  12  U   A "O2'" 1 
ATOM   224  C  "C1'" . U   A 1 12 ? -28.73227 -5.72578  24.02977  1.000 70.03840  ?  12  U   A "C1'" 1 
ATOM   225  N  N1    . U   A 1 12 ? -27.80457 -6.63350  23.33115  1.000 67.80960  ?  12  U   A N1    1 
ATOM   226  C  C2    . U   A 1 12 ? -28.06744 -7.99070  23.37430  1.000 66.46552  ?  12  U   A C2    1 
ATOM   227  O  O2    . U   A 1 12 ? -29.06782 -8.44596  23.89991  1.000 69.05208  ?  12  U   A O2    1 
ATOM   228  N  N3    . U   A 1 12 ? -27.13177 -8.80254  22.78320  1.000 61.99363  ?  12  U   A N3    1 
ATOM   229  C  C4    . U   A 1 12 ? -25.96715 -8.39962  22.16324  1.000 60.89628  ?  12  U   A C4    1 
ATOM   230  O  O4    . U   A 1 12 ? -25.19369 -9.22779  21.65125  1.000 58.51315  ?  12  U   A O4    1 
ATOM   231  C  C5    . U   A 1 12 ? -25.75369 -6.98107  22.17087  1.000 62.36254  ?  12  U   A C5    1 
ATOM   232  C  C6    . U   A 1 12 ? -26.64476 -6.17360  22.75129  1.000 65.25942  ?  12  U   A C6    1 
ATOM   233  P  P     . C   A 1 13 ? -29.81052 -2.89214  27.53087  1.000 73.43490  ?  13  C   A P     1 
ATOM   234  O  OP1   . C   A 1 13 ? -28.43945 -2.93694  28.10983  1.000 71.81016  ?  13  C   A OP1   1 
ATOM   235  O  OP2   . C   A 1 13 ? -30.99183 -3.17893  28.37965  1.000 78.03779  ?  13  C   A OP2   1 
ATOM   236  O  "O5'" . C   A 1 13 ? -30.07108 -1.43505  26.96553  1.000 71.53578  ?  13  C   A "O5'" 1 
ATOM   237  C  "C5'" . C   A 1 13 ? -29.01903 -0.51635  26.73987  1.000 70.38266  ?  13  C   A "C5'" 1 
ATOM   238  C  "C4'" . C   A 1 13 ? -29.61301 0.77484   26.25933  1.000 70.24461  ?  13  C   A "C4'" 1 
ATOM   239  O  "O4'" . C   A 1 13 ? -30.23799 0.55108   24.96236  1.000 67.01291  ?  13  C   A "O4'" 1 
ATOM   240  C  "C3'" . C   A 1 13 ? -30.74901 1.31806   27.11359  1.000 71.07854  ?  13  C   A "C3'" 1 
ATOM   241  O  "O3'" . C   A 1 13 ? -30.31033 2.02547   28.26182  1.000 76.67704  ?  13  C   A "O3'" 1 
ATOM   242  C  "C2'" . C   A 1 13 ? -31.50841 2.17774   26.11795  1.000 69.99869  ?  13  C   A "C2'" 1 
ATOM   243  O  "O2'" . C   A 1 13 ? -30.80396 3.38266   25.86909  1.000 72.11766  ?  13  C   A "O2'" 1 
ATOM   244  C  "C1'" . C   A 1 13 ? -31.42375 1.31272   24.86184  1.000 67.40806  ?  13  C   A "C1'" 1 
ATOM   245  N  N1    . C   A 1 13 ? -32.59061 0.39345   24.76641  1.000 66.59866  ?  13  C   A N1    1 
ATOM   246  C  C2    . C   A 1 13 ? -33.87232 0.91273   24.51316  1.000 66.42990  ?  13  C   A C2    1 
ATOM   247  O  O2    . C   A 1 13 ? -33.98722 2.13453   24.34737  1.000 67.50284  ?  13  C   A O2    1 
ATOM   248  N  N3    . C   A 1 13 ? -34.94964 0.08292   24.45043  1.000 66.68526  ?  13  C   A N3    1 
ATOM   249  C  C4    . C   A 1 13 ? -34.80280 -1.23143  24.62223  1.000 66.44245  ?  13  C   A C4    1 
ATOM   250  N  N4    . C   A 1 13 ? -35.89038 -2.02372  24.55859  1.000 67.20732  ?  13  C   A N4    1 
ATOM   251  C  C5    . C   A 1 13 ? -33.51665 -1.78137  24.88636  1.000 65.51451  ?  13  C   A C5    1 
ATOM   252  C  C6    . C   A 1 13 ? -32.45496 -0.95504  24.94295  1.000 66.66451  ?  13  C   A C6    1 
ATOM   253  P  P     . C   A 1 14 ? -31.10710 1.91521   29.66091  1.000 77.06115  ?  14  C   A P     1 
ATOM   254  O  OP1   . C   A 1 14 ? -30.13571 2.04963   30.76597  1.000 78.86827  ?  14  C   A OP1   1 
ATOM   255  O  OP2   . C   A 1 14 ? -31.97826 0.70668   29.62956  1.000 78.42160  ?  14  C   A OP2   1 
ATOM   256  O  "O5'" . C   A 1 14 ? -32.04310 3.20547   29.67221  1.000 77.99709  ?  14  C   A "O5'" 1 
ATOM   257  C  "C5'" . C   A 1 14 ? -31.83309 4.29856   28.78224  1.000 74.12070  ?  14  C   A "C5'" 1 
ATOM   258  C  "C4'" . C   A 1 14 ? -33.09051 5.11796   28.64535  1.000 75.69772  ?  14  C   A "C4'" 1 
ATOM   259  O  "O4'" . C   A 1 14 ? -33.85798 4.65551   27.50616  1.000 75.67309  ?  14  C   A "O4'" 1 
ATOM   260  C  "C3'" . C   A 1 14 ? -34.04479 5.00301   29.82318  1.000 80.02758  ?  14  C   A "C3'" 1 
ATOM   261  O  "O3'" . C   A 1 14 ? -33.70390 5.90816   30.85464  1.000 83.80092  ?  14  C   A "O3'" 1 
ATOM   262  C  "C2'" . C   A 1 14 ? -35.41915 5.24713   29.19778  1.000 80.55033  ?  14  C   A "C2'" 1 
ATOM   263  O  "O2'" . C   A 1 14 ? -35.68680 6.63401   29.04369  1.000 81.41148  ?  14  C   A "O2'" 1 
ATOM   264  C  "C1'" . C   A 1 14 ? -35.23644 4.64429   27.80993  1.000 77.21176  ?  14  C   A "C1'" 1 
ATOM   265  N  N1    . C   A 1 14 ? -35.72217 3.24910   27.71497  1.000 76.05461  ?  14  C   A N1    1 
ATOM   266  C  C2    . C   A 1 14 ? -37.09925 3.00500   27.58522  1.000 79.17264  ?  14  C   A C2    1 
ATOM   267  O  O2    . C   A 1 14 ? -37.88113 3.97206   27.58629  1.000 81.54703  ?  14  C   A O2    1 
ATOM   268  N  N3    . C   A 1 14 ? -37.53397 1.72026   27.46700  1.000 79.24281  ?  14  C   A N3    1 
ATOM   269  C  C4    . C   A 1 14 ? -36.64453 0.71615   27.47121  1.000 75.21736  ?  14  C   A C4    1 
ATOM   270  N  N4    . C   A 1 14 ? -37.10388 -0.53732  27.35197  1.000 76.03047  ?  14  C   A N4    1 
ATOM   271  C  C5    . C   A 1 14 ? -35.23633 0.94320   27.59403  1.000 72.59551  ?  14  C   A C5    1 
ATOM   272  C  C6    . C   A 1 14 ? -34.82565 2.21291   27.70507  1.000 73.81680  ?  14  C   A C6    1 
ATOM   273  P  P     . U   A 1 15 ? -34.35698 5.77907   32.31317  1.000 88.84952  ?  15  U   A P     1 
ATOM   274  O  OP1   . U   A 1 15 ? -33.57729 6.70263   33.17323  1.000 94.69906  ?  15  U   A OP1   1 
ATOM   275  O  OP2   . U   A 1 15 ? -34.50091 4.35020   32.71530  1.000 83.33717  ?  15  U   A OP2   1 
ATOM   276  O  "O5'" . U   A 1 15 ? -35.81861 6.37263   32.11621  1.000 91.69011  ?  15  U   A "O5'" 1 
ATOM   277  C  "C5'" . U   A 1 15 ? -36.83572 6.07519   33.05374  1.000 97.94538  ?  15  U   A "C5'" 1 
ATOM   278  C  "C4'" . U   A 1 15 ? -38.22050 6.31923   32.50488  1.000 98.68991  ?  15  U   A "C4'" 1 
ATOM   279  O  "O4'" . U   A 1 15 ? -38.34548 5.73580   31.18375  1.000 93.51574  ?  15  U   A "O4'" 1 
ATOM   280  C  "C3'" . U   A 1 15 ? -39.34013 5.67971   33.31165  1.000 105.26295 ?  15  U   A "C3'" 1 
ATOM   281  O  "O3'" . U   A 1 15 ? -39.76502 6.50328   34.37230  1.000 113.56336 ?  15  U   A "O3'" 1 
ATOM   282  C  "C2'" . U   A 1 15 ? -40.42508 5.45289   32.27766  1.000 107.71481 ?  15  U   A "C2'" 1 
ATOM   283  O  "O2'" . U   A 1 15 ? -41.12199 6.66320   32.01623  1.000 115.61980 ?  15  U   A "O2'" 1 
ATOM   284  C  "C1'" . U   A 1 15 ? -39.59769 5.09840   31.05059  1.000 92.83499  ?  15  U   A "C1'" 1 
ATOM   285  N  N1    . U   A 1 15 ? -39.35143 3.64034   30.91650  1.000 93.59103  ?  15  U   A N1    1 
ATOM   286  C  C2    . U   A 1 15 ? -40.39282 2.72619   30.80638  1.000 124.40547 ?  15  U   A C2    1 
ATOM   287  O  O2    . U   A 1 15 ? -41.57341 3.02375   30.84922  1.000 99.68857  ?  15  U   A O2    1 
ATOM   288  N  N3    . U   A 1 15 ? -40.00368 1.41032   30.65718  1.000 93.77498  ?  15  U   A N3    1 
ATOM   289  C  C4    . U   A 1 15 ? -38.71703 0.91175   30.60137  1.000 90.34205  ?  15  U   A C4    1 
ATOM   290  O  O4    . U   A 1 15 ? -38.52955 -0.30453  30.45839  1.000 90.12916  ?  15  U   A O4    1 
ATOM   291  C  C5    . U   A 1 15 ? -37.69619 1.91316   30.70567  1.000 88.26883  ?  15  U   A C5    1 
ATOM   292  C  C6    . U   A 1 15 ? -38.04614 3.19799   30.84821  1.000 90.16380  ?  15  U   A C6    1 
ATOM   293  P  P     . U   A 1 16 ? -38.97453 6.49889   35.76233  1.000 113.91552 ?  16  U   A P     1 
ATOM   294  O  OP1   . U   A 1 16 ? -38.53762 7.90125   35.99311  1.000 113.75300 ?  16  U   A OP1   1 
ATOM   295  O  OP2   . U   A 1 16 ? -37.98520 5.39117   35.79739  1.000 107.10885 ?  16  U   A OP2   1 
ATOM   296  O  "O5'" . U   A 1 16 ? -40.10317 6.07085   36.79167  1.000 178.25271 ?  16  U   A "O5'" 1 
ATOM   297  C  "C5'" . U   A 1 16 ? -40.54940 4.72614   36.81798  1.000 128.43972 ?  16  U   A "C5'" 1 
ATOM   298  C  "C4'" . U   A 1 16 ? -41.93474 4.56221   36.24142  1.000 123.09125 ?  16  U   A "C4'" 1 
ATOM   299  O  "O4'" . U   A 1 16 ? -41.83623 4.18845   34.83970  1.000 115.19633 ?  16  U   A "O4'" 1 
ATOM   300  C  "C3'" . U   A 1 16 ? -42.73239 3.43619   36.88045  1.000 124.29598 ?  16  U   A "C3'" 1 
ATOM   301  O  "O3'" . U   A 1 16 ? -43.39484 3.83871   38.06077  1.000 126.16203 ?  16  U   A "O3'" 1 
ATOM   302  C  "C2'" . U   A 1 16 ? -43.64361 2.96969   35.75545  1.000 121.76093 ?  16  U   A "C2'" 1 
ATOM   303  O  "O2'" . U   A 1 16 ? -44.73977 3.85845   35.58062  1.000 119.13146 ?  16  U   A "O2'" 1 
ATOM   304  C  "C1'" . U   A 1 16 ? -42.71289 3.11870   34.55946  1.000 113.20553 ?  16  U   A "C1'" 1 
ATOM   305  N  N1    . U   A 1 16 ? -41.87037 1.91736   34.30929  1.000 110.55732 ?  16  U   A N1    1 
ATOM   306  C  C2    . U   A 1 16 ? -42.39465 0.62940   34.13785  1.000 111.15843 ?  16  U   A C2    1 
ATOM   307  O  O2    . U   A 1 16 ? -43.58109 0.34891   34.22043  1.000 110.88542 ?  16  U   A O2    1 
ATOM   308  N  N3    . U   A 1 16 ? -41.45578 -0.35981  33.88311  1.000 107.09723 ?  16  U   A N3    1 
ATOM   309  C  C4    . U   A 1 16 ? -40.08421 -0.20578  33.76574  1.000 102.87068 ?  16  U   A C4    1 
ATOM   310  O  O4    . U   A 1 16 ? -39.35782 -1.18178  33.52797  1.000 100.83311 ?  16  U   A O4    1 
ATOM   311  C  C5    . U   A 1 16 ? -39.62833 1.14487   33.93675  1.000 102.48694 ?  16  U   A C5    1 
ATOM   312  C  C6    . U   A 1 16 ? -40.50867 2.12047   34.18544  1.000 107.45737 ?  16  U   A C6    1 
ATOM   313  P  P     . A   A 1 17 ? -42.94481 3.20429   39.46406  1.000 142.87311 ?  17  A   A P     1 
ATOM   314  O  OP1   . A   A 1 17 ? -43.41872 4.07559   40.57630  1.000 146.06054 ?  17  A   A OP1   1 
ATOM   315  O  OP2   . A   A 1 17 ? -41.50822 2.86036   39.35684  1.000 133.49568 ?  17  A   A OP2   1 
ATOM   316  O  "O5'" . A   A 1 17 ? -43.76481 1.84438   39.52233  1.000 139.73407 ?  17  A   A "O5'" 1 
ATOM   317  C  "C5'" . A   A 1 17 ? -45.16246 1.84737   39.29043  1.000 139.01790 ?  17  A   A "C5'" 1 
ATOM   318  C  "C4'" . A   A 1 17 ? -45.66877 0.47162   38.94835  1.000 141.53952 ?  17  A   A "C4'" 1 
ATOM   319  O  "O4'" . A   A 1 17 ? -45.22871 0.08579   37.61723  1.000 142.74635 ?  17  A   A "O4'" 1 
ATOM   320  C  "C3'" . A   A 1 17 ? -45.17801 -0.66739  39.82665  1.000 147.18653 ?  17  A   A "C3'" 1 
ATOM   321  O  "O3'" . A   A 1 17 ? -45.81797 -0.73309  41.09000  1.000 206.74704 ?  17  A   A "O3'" 1 
ATOM   322  C  "C2'" . A   A 1 17 ? -45.43423 -1.87725  38.94088  1.000 140.55629 ?  17  A   A "C2'" 1 
ATOM   323  O  "O2'" . A   A 1 17 ? -46.82361 -2.19103  38.91506  1.000 136.01926 ?  17  A   A "O2'" 1 
ATOM   324  C  "C1'" . A   A 1 17 ? -45.04109 -1.31774  37.57027  1.000 136.98856 ?  17  A   A "C1'" 1 
ATOM   325  N  N9    . A   A 1 17 ? -43.62857 -1.60090  37.23683  1.000 125.81014 ?  17  A   A N9    1 
ATOM   326  C  C8    . A   A 1 17 ? -42.55696 -0.74280  37.29611  1.000 120.91243 ?  17  A   A C8    1 
ATOM   327  N  N7    . A   A 1 17 ? -41.41817 -1.28917  36.94171  1.000 117.79301 ?  17  A   A N7    1 
ATOM   328  C  C5    . A   A 1 17 ? -41.75511 -2.59857  36.61737  1.000 117.60382 ?  17  A   A C5    1 
ATOM   329  C  C6    . A   A 1 17 ? -40.99523 -3.69770  36.15553  1.000 114.58219 ?  17  A   A C6    1 
ATOM   330  N  N6    . A   A 1 17 ? -39.67701 -3.65458  35.93894  1.000 109.59915 ?  17  A   A N6    1 
ATOM   331  N  N1    . A   A 1 17 ? -41.65008 -4.86239  35.92810  1.000 114.78923 ?  17  A   A N1    1 
ATOM   332  C  C2    . A   A 1 17 ? -42.96966 -4.90795  36.15796  1.000 117.91202 ?  17  A   A C2    1 
ATOM   333  N  N3    . A   A 1 17 ? -43.78647 -3.94878  36.58873  1.000 120.75085 ?  17  A   A N3    1 
ATOM   334  C  C4    . A   A 1 17 ? -43.11414 -2.80268  36.80071  1.000 120.60669 ?  17  A   A C4    1 
ATOM   335  P  P     . A   A 1 18 ? -45.00225 -1.23322  42.38434  1.000 144.92506 ?  18  A   A P     1 
ATOM   336  O  OP1   . A   A 1 18 ? -45.94035 -1.17876  43.53205  1.000 181.15494 ?  18  A   A OP1   1 
ATOM   337  O  OP2   . A   A 1 18 ? -43.71952 -0.49127  42.46572  1.000 140.23943 ?  18  A   A OP2   1 
ATOM   338  O  "O5'" . A   A 1 18 ? -44.70474 -2.77345  42.08963  1.000 138.07592 ?  18  A   A "O5'" 1 
ATOM   339  C  "C5'" . A   A 1 18 ? -45.71891 -3.74542  42.30169  1.000 134.80832 ?  18  A   A "C5'" 1 
ATOM   340  C  "C4'" . A   A 1 18 ? -45.47720 -5.04029  41.55600  1.000 134.16395 ?  18  A   A "C4'" 1 
ATOM   341  O  "O4'" . A   A 1 18 ? -44.96328 -4.79490  40.21802  1.000 132.48862 ?  18  A   A "O4'" 1 
ATOM   342  C  "C3'" . A   A 1 18 ? -44.46971 -6.01325  42.14608  1.000 133.45098 ?  18  A   A "C3'" 1 
ATOM   343  O  "O3'" . A   A 1 18 ? -44.96840 -6.73267  43.25722  1.000 151.35100 ?  18  A   A "O3'" 1 
ATOM   344  C  "C2'" . A   A 1 18 ? -44.16905 -6.90544  40.95460  1.000 134.20674 ?  18  A   A "C2'" 1 
ATOM   345  O  "O2'" . A   A 1 18 ? -45.24417 -7.80715  40.73250  1.000 133.74221 ?  18  A   A "O2'" 1 
ATOM   346  C  "C1'" . A   A 1 18 ? -44.15170 -5.88316  39.82072  1.000 126.30876 ?  18  A   A "C1'" 1 
ATOM   347  N  N9    . A   A 1 18 ? -42.78513 -5.39846  39.57444  1.000 123.73915 ?  18  A   A N9    1 
ATOM   348  C  C8    . A   A 1 18 ? -42.24695 -4.15665  39.80133  1.000 123.33309 ?  18  A   A C8    1 
ATOM   349  N  N7    . A   A 1 18 ? -40.97779 -4.07251  39.47325  1.000 122.92793 ?  18  A   A N7    1 
ATOM   350  C  C5    . A   A 1 18 ? -40.66015 -5.34495  39.00295  1.000 121.84338 ?  18  A   A C5    1 
ATOM   351  C  C6    . A   A 1 18 ? -39.47184 -5.91737  38.49534  1.000 119.34012 ?  18  A   A C6    1 
ATOM   352  N  N6    . A   A 1 18 ? -38.30954 -5.26396  38.37061  1.000 116.18907 ?  18  A   A N6    1 
ATOM   353  N  N1    . A   A 1 18 ? -39.52167 -7.21867  38.12317  1.000 118.32497 ?  18  A   A N1    1 
ATOM   354  C  C2    . A   A 1 18 ? -40.67463 -7.88688  38.25269  1.000 119.35723 ?  18  A   A C2    1 
ATOM   355  N  N3    . A   A 1 18 ? -41.84664 -7.46312  38.70955  1.000 122.21115 ?  18  A   A N3    1 
ATOM   356  C  C4    . A   A 1 18 ? -41.77012 -6.17022  39.07022  1.000 122.90298 ?  18  A   A C4    1 
ATOM   357  P  P     . U   A 1 19 ? -44.02460 -7.02082  44.52544  1.000 147.05329 ?  19  U   A P     1 
ATOM   358  O  OP1   . U   A 1 19 ? -44.85990 -7.55227  45.63272  1.000 151.71194 ?  19  U   A OP1   1 
ATOM   359  O  OP2   . U   A 1 19 ? -43.17915 -5.81437  44.73991  1.000 146.02402 ?  19  U   A OP2   1 
ATOM   360  O  "O5'" . U   A 1 19 ? -43.06358 -8.19483  44.04518  1.000 144.64161 ?  19  U   A "O5'" 1 
ATOM   361  C  "C5'" . U   A 1 19 ? -43.55327 -9.31141  43.31681  1.000 141.64686 ?  19  U   A "C5'" 1 
ATOM   362  C  "C4'" . U   A 1 19 ? -42.40784 -10.07426 42.70594  1.000 141.02628 ?  19  U   A "C4'" 1 
ATOM   363  O  "O4'" . U   A 1 19 ? -41.88278 -9.35754  41.54794  1.000 134.85694 ?  19  U   A "O4'" 1 
ATOM   364  C  "C3'" . U   A 1 19 ? -41.19759 -10.22702 43.60581  1.000 140.32062 ?  19  U   A "C3'" 1 
ATOM   365  O  "O3'" . U   A 1 19 ? -41.34785 -11.21141 44.61628  1.000 137.91582 ?  19  U   A "O3'" 1 
ATOM   366  C  "C2'" . U   A 1 19 ? -40.08387 -10.48781 42.60157  1.000 139.16711 ?  19  U   A "C2'" 1 
ATOM   367  O  "O2'" . U   A 1 19 ? -40.17896 -11.81337 42.09844  1.000 137.73264 ?  19  U   A "O2'" 1 
ATOM   368  C  "C1'" . U   A 1 19 ? -40.47574 -9.51802  41.48271  1.000 132.63598 ?  19  U   A "C1'" 1 
ATOM   369  N  N1    . U   A 1 19 ? -39.82789 -8.18528  41.64356  1.000 127.83812 ?  19  U   A N1    1 
ATOM   370  C  C2    . U   A 1 19 ? -38.53380 -8.01773  41.19508  1.000 127.10919 ?  19  U   A C2    1 
ATOM   371  O  O2    . U   A 1 19 ? -37.90560 -8.91718  40.66220  1.000 131.10759 ?  19  U   A O2    1 
ATOM   372  N  N3    . U   A 1 19 ? -37.99786 -6.76029  41.39157  1.000 126.28432 ?  19  U   A N3    1 
ATOM   373  C  C4    . U   A 1 19 ? -38.59432 -5.65959  41.97599  1.000 124.73207 ?  19  U   A C4    1 
ATOM   374  O  O4    . U   A 1 19 ? -37.97565 -4.59463  42.08456  1.000 123.62877 ?  19  U   A O4    1 
ATOM   375  C  C5    . U   A 1 19 ? -39.92598 -5.90761  42.42131  1.000 129.28545 ?  19  U   A C5    1 
ATOM   376  C  C6    . U   A 1 19 ? -40.46855 -7.12043  42.24368  1.000 130.02739 ?  19  U   A C6    1 
ATOM   377  P  P     . G   A 1 20 ? -40.65839 -10.96991 46.04833  1.000 146.72442 ?  20  G   A P     1 
ATOM   378  O  OP1   . G   A 1 20 ? -41.14519 -11.95147 47.04915  1.000 145.02890 ?  20  G   A OP1   1 
ATOM   379  O  OP2   . G   A 1 20 ? -40.76444 -9.51583  46.33974  1.000 143.49988 ?  20  G   A OP2   1 
ATOM   380  O  "O5'" . G   A 1 20 ? -39.12855 -11.32511 45.77628  1.000 170.76327 ?  20  G   A "O5'" 1 
ATOM   381  C  "C5'" . G   A 1 20 ? -38.77299 -12.52727 45.10535  1.000 144.27378 ?  20  G   A "C5'" 1 
ATOM   382  C  "C4'" . G   A 1 20 ? -37.35095 -12.48365 44.62078  1.000 139.90658 ?  20  G   A "C4'" 1 
ATOM   383  O  "O4'" . G   A 1 20 ? -37.20287 -11.48775 43.57395  1.000 137.80024 ?  20  G   A "O4'" 1 
ATOM   384  C  "C3'" . G   A 1 20 ? -36.33646 -12.05617 45.65478  1.000 138.84504 ?  20  G   A "C3'" 1 
ATOM   385  O  "O3'" . G   A 1 20 ? -36.00580 -13.06590 46.58304  1.000 137.75552 ?  20  G   A "O3'" 1 
ATOM   386  C  "C2'" . G   A 1 20 ? -35.17009 -11.58146 44.79832  1.000 138.56407 ?  20  G   A "C2'" 1 
ATOM   387  O  "O2'" . G   A 1 20 ? -34.44661 -12.68438 44.27291  1.000 136.54671 ?  20  G   A "O2'" 1 
ATOM   388  C  "C1'" . G   A 1 20 ? -35.91123 -10.90524 43.64880  1.000 134.96657 ?  20  G   A "C1'" 1 
ATOM   389  N  N9    . G   A 1 20 ? -36.04112 -9.44520  43.84745  1.000 132.78191 ?  20  G   A N9    1 
ATOM   390  C  C8    . G   A 1 20 ? -37.12896 -8.74823  44.32911  1.000 132.52479 ?  20  G   A C8    1 
ATOM   391  N  N7    . G   A 1 20 ? -36.93456 -7.45505  44.37968  1.000 130.04875 ?  20  G   A N7    1 
ATOM   392  C  C5    . G   A 1 20 ? -35.63719 -7.28186  43.89921  1.000 137.27976 ?  20  G   A C5    1 
ATOM   393  C  C6    . G   A 1 20 ? -34.85397 -6.10107  43.71168  1.000 129.47219 ?  20  G   A C6    1 
ATOM   394  O  O6    . G   A 1 20 ? -35.16052 -4.92384  43.93259  1.000 130.83484 ?  20  G   A O6    1 
ATOM   395  N  N1    . G   A 1 20 ? -33.58194 -6.37518  43.20910  1.000 123.71538 ?  20  G   A N1    1 
ATOM   396  C  C2    . G   A 1 20 ? -33.12022 -7.63643  42.91079  1.000 129.17007 ?  20  G   A C2    1 
ATOM   397  N  N2    . G   A 1 20 ? -31.86772 -7.71674  42.43018  1.000 125.79120 ?  20  G   A N2    1 
ATOM   398  N  N3    . G   A 1 20 ? -33.84000 -8.74251  43.07826  1.000 132.19588 ?  20  G   A N3    1 
ATOM   399  C  C4    . G   A 1 20 ? -35.07627 -8.50036  43.57285  1.000 133.65069 ?  20  G   A C4    1 
ATOM   400  P  P     . A   A 1 21 ? -35.45571 -12.60202 48.00942  1.000 148.98236 ?  21  A   A P     1 
ATOM   401  O  OP1   . A   A 1 21 ? -35.53834 -13.71949 48.99547  1.000 149.31494 ?  21  A   A OP1   1 
ATOM   402  O  OP2   . A   A 1 21 ? -36.17543 -11.32480 48.26385  1.000 152.68287 ?  21  A   A OP2   1 
ATOM   403  O  "O5'" . A   A 1 21 ? -33.91859 -12.25287 47.73642  1.000 137.84627 ?  21  A   A "O5'" 1 
ATOM   404  C  "C5'" . A   A 1 21 ? -32.95850 -13.28748 47.60218  1.000 135.80057 ?  21  A   A "C5'" 1 
ATOM   405  C  "C4'" . A   A 1 21 ? -31.64436 -12.78702 47.05653  1.000 137.88258 ?  21  A   A "C4'" 1 
ATOM   406  O  "O4'" . A   A 1 21 ? -31.85446 -11.84347 45.97563  1.000 140.25970 ?  21  A   A "O4'" 1 
ATOM   407  C  "C3'" . A   A 1 21 ? -30.73692 -12.02562 48.00726  1.000 143.07711 ?  21  A   A "C3'" 1 
ATOM   408  O  "O3'" . A   A 1 21 ? -30.07126 -12.86245 48.94879  1.000 137.42185 ?  21  A   A "O3'" 1 
ATOM   409  C  "C2'" . A   A 1 21 ? -29.79319 -11.32046 47.03628  1.000 136.43493 ?  21  A   A "C2'" 1 
ATOM   410  O  "O2'" . A   A 1 21 ? -28.82403 -12.22922 46.54036  1.000 135.40631 ?  21  A   A "O2'" 1 
ATOM   411  C  "C1'" . A   A 1 21 ? -30.73380 -10.98386 45.88318  1.000 136.94489 ?  21  A   A "C1'" 1 
ATOM   412  N  N9    . A   A 1 21 ? -31.15438 -9.56815  45.87897  1.000 136.67629 ?  21  A   A N9    1 
ATOM   413  C  C8    . A   A 1 21 ? -32.39573 -9.02491  46.10373  1.000 137.65364 ?  21  A   A C8    1 
ATOM   414  N  N7    . A   A 1 21 ? -32.41899 -7.71481  46.00199  1.000 136.47383 ?  21  A   A N7    1 
ATOM   415  C  C5    . A   A 1 21 ? -31.11015 -7.37030  45.68423  1.000 135.63134 ?  21  A   A C5    1 
ATOM   416  C  C6    . A   A 1 21 ? -30.47398 -6.13452  45.44194  1.000 133.63744 ?  21  A   A C6    1 
ATOM   417  N  N6    . A   A 1 21 ? -31.09177 -4.95234  45.48566  1.000 129.83173 ?  21  A   A N6    1 
ATOM   418  N  N1    . A   A 1 21 ? -29.15464 -6.14518  45.14758  1.000 131.78858 ?  21  A   A N1    1 
ATOM   419  C  C2    . A   A 1 21 ? -28.52502 -7.32475  45.10181  1.000 133.96089 ?  21  A   A C2    1 
ATOM   420  N  N3    . A   A 1 21 ? -29.01265 -8.54630  45.31135  1.000 146.98059 ?  21  A   A N3    1 
ATOM   421  C  C4    . A   A 1 21 ? -30.32490 -8.50342  45.60303  1.000 137.10823 ?  21  A   A C4    1 
ATOM   422  P  P     . U   A 1 22 ? -29.41168 -12.24377 50.27834  1.000 144.89723 ?  22  U   A P     1 
ATOM   423  O  OP1   . U   A 1 22 ? -28.65793 -13.32211 50.97435  1.000 135.94896 ?  22  U   A OP1   1 
ATOM   424  O  OP2   . U   A 1 22 ? -30.43419 -11.44098 50.99121  1.000 138.54328 ?  22  U   A OP2   1 
ATOM   425  O  "O5'" . U   A 1 22 ? -28.30902 -11.23527 49.74635  1.000 139.64986 ?  22  U   A "O5'" 1 
ATOM   426  C  "C5'" . U   A 1 22 ? -27.13017 -11.71973 49.12381  1.000 140.60645 ?  22  U   A "C5'" 1 
ATOM   427  C  "C4'" . U   A 1 22 ? -26.23560 -10.58035 48.73636  1.000 142.33309 ?  22  U   A "C4'" 1 
ATOM   428  O  "O4'" . U   A 1 22 ? -27.03148 -9.56032  48.06830  1.000 140.37003 ?  22  U   A "O4'" 1 
ATOM   429  C  "C3'" . U   A 1 22 ? -25.54800 -9.90035  49.91563  1.000 143.43593 ?  22  U   A "C3'" 1 
ATOM   430  O  "O3'" . U   A 1 22 ? -24.18688 -9.63079  49.59423  1.000 144.80845 ?  22  U   A "O3'" 1 
ATOM   431  C  "C2'" . U   A 1 22 ? -26.34696 -8.60840  50.10997  1.000 148.48044 ?  22  U   A "C2'" 1 
ATOM   432  O  "O2'" . U   A 1 22 ? -25.60519 -7.52297  50.61955  1.000 149.20764 ?  22  U   A "O2'" 1 
ATOM   433  C  "C1'" . U   A 1 22 ? -26.84869 -8.30947  48.70308  1.000 143.26597 ?  22  U   A "C1'" 1 
ATOM   434  N  N1    . U   A 1 22 ? -28.12862 -7.58329  48.70186  1.000 142.81317 ?  22  U   A N1    1 
ATOM   435  C  C2    . U   A 1 22 ? -28.11438 -6.24031  48.37082  1.000 141.30630 ?  22  U   A C2    1 
ATOM   436  O  O2    . U   A 1 22 ? -27.09258 -5.64838  48.06182  1.000 139.10659 ?  22  U   A O2    1 
ATOM   437  N  N3    . U   A 1 22 ? -29.34182 -5.61422  48.40170  1.000 141.98288 ?  22  U   A N3    1 
ATOM   438  C  C4    . U   A 1 22 ? -30.56116 -6.17630  48.73126  1.000 143.85953 ?  22  U   A C4    1 
ATOM   439  O  O4    . U   A 1 22 ? -31.58843 -5.48576  48.71664  1.000 145.87496 ?  22  U   A O4    1 
ATOM   440  C  C5    . U   A 1 22 ? -30.48469 -7.56650  49.07149  1.000 143.22566 ?  22  U   A C5    1 
ATOM   441  C  C6    . U   A 1 22 ? -29.30482 -8.20289  49.05333  1.000 142.38930 ?  22  U   A C6    1 
ATOM   442  P  P     . A   A 1 23 ? -23.05506 -10.71059 49.99202  1.000 149.35672 ?  23  A   A P     1 
ATOM   443  O  OP1   . A   A 1 23 ? -23.46846 -12.06911 49.55314  1.000 146.75332 ?  23  A   A OP1   1 
ATOM   444  O  OP2   . A   A 1 23 ? -22.65207 -10.47834 51.39754  1.000 158.61711 ?  23  A   A OP2   1 
ATOM   445  O  "O5'" . A   A 1 23 ? -21.82795 -10.31830 49.07784  1.000 144.42314 ?  23  A   A "O5'" 1 
ATOM   446  C  "C5'" . A   A 1 23 ? -21.67883 -10.87083 47.78061  1.000 141.97791 ?  23  A   A "C5'" 1 
ATOM   447  C  "C4'" . A   A 1 23 ? -20.38635 -10.40930 47.16909  1.000 143.55530 ?  23  A   A "C4'" 1 
ATOM   448  O  "O4'" . A   A 1 23 ? -20.44742 -8.97358  46.97361  1.000 140.76360 ?  23  A   A "O4'" 1 
ATOM   449  C  "C3'" . A   A 1 23 ? -19.15950 -10.66390 48.03120  1.000 147.53544 ?  23  A   A "C3'" 1 
ATOM   450  O  "O3'" . A   A 1 23 ? -18.03228 -10.84628 47.18214  1.000 148.01654 ?  23  A   A "O3'" 1 
ATOM   451  C  "C2'" . A   A 1 23 ? -19.01568 -9.35798  48.80802  1.000 148.42098 ?  23  A   A "C2'" 1 
ATOM   452  O  "O2'" . A   A 1 23 ? -17.70806 -9.09633  49.27176  1.000 150.20021 ?  23  A   A "O2'" 1 
ATOM   453  C  "C1'" . A   A 1 23 ? -19.47153 -8.32905  47.77532  1.000 144.68520 ?  23  A   A "C1'" 1 
ATOM   454  N  N9    . A   A 1 23 ? -20.11189 -7.13421  48.33604  1.000 144.21170 ?  23  A   A N9    1 
ATOM   455  C  C8    . A   A 1 23 ? -21.42492 -7.02642  48.73846  1.000 144.16853 ?  23  A   A C8    1 
ATOM   456  N  N7    . A   A 1 23 ? -21.75890 -5.83283  49.16660  1.000 145.00482 ?  23  A   A N7    1 
ATOM   457  C  C5    . A   A 1 23 ? -20.58862 -5.09685  49.01978  1.000 143.43238 ?  23  A   A C5    1 
ATOM   458  C  C6    . A   A 1 23 ? -20.28355 -3.75339  49.30090  1.000 142.61778 ?  23  A   A C6    1 
ATOM   459  N  N6    . A   A 1 23 ? -21.18197 -2.90493  49.79766  1.000 143.49360 ?  23  A   A N6    1 
ATOM   460  N  N1    . A   A 1 23 ? -19.02619 -3.31757  49.05218  1.000 140.76788 ?  23  A   A N1    1 
ATOM   461  C  C2    . A   A 1 23 ? -18.14378 -4.19233  48.55081  1.000 140.11645 ?  23  A   A C2    1 
ATOM   462  N  N3    . A   A 1 23 ? -18.30803 -5.47978  48.24307  1.000 141.04446 ?  23  A   A N3    1 
ATOM   463  C  C4    . A   A 1 23 ? -19.56853 -5.87792  48.49872  1.000 142.06344 ?  23  A   A C4    1 
ATOM   464  P  P     . U   A 1 24 ? -17.65365 -12.31643 46.65994  1.000 147.62287 ?  24  U   A P     1 
ATOM   465  O  OP1   . U   A 1 24 ? -17.35578 -13.12578 47.86685  1.000 146.71964 ?  24  U   A OP1   1 
ATOM   466  O  OP2   . U   A 1 24 ? -16.64001 -12.15820 45.58571  1.000 146.45547 ?  24  U   A OP2   1 
ATOM   467  O  "O5'" . U   A 1 24 ? -19.00664 -12.88407 46.02474  1.000 144.78553 ?  24  U   A "O5'" 1 
ATOM   468  C  "C5'" . U   A 1 24 ? -19.03901 -13.43303 44.70550  1.000 143.15204 ?  24  U   A "C5'" 1 
ATOM   469  C  "C4'" . U   A 1 24 ? -19.86975 -14.69562 44.63142  1.000 138.87912 ?  24  U   A "C4'" 1 
ATOM   470  O  "O4'" . U   A 1 24 ? -19.22844 -15.73878 45.41564  1.000 140.16414 ?  24  U   A "O4'" 1 
ATOM   471  C  "C3'" . U   A 1 24 ? -21.29003 -14.58029 45.17581  1.000 139.09284 ?  24  U   A "C3'" 1 
ATOM   472  O  "O3'" . U   A 1 24 ? -22.12985 -15.50195 44.47325  1.000 137.89827 ?  24  U   A "O3'" 1 
ATOM   473  C  "C2'" . U   A 1 24 ? -21.11482 -15.03210 46.62343  1.000 138.16154 ?  24  U   A "C2'" 1 
ATOM   474  O  "O2'" . U   A 1 24 ? -22.29116 -15.47325 47.27870  1.000 132.45946 ?  24  U   A "O2'" 1 
ATOM   475  C  "C1'" . U   A 1 24 ? -20.08586 -16.14793 46.46364  1.000 138.02379 ?  24  U   A "C1'" 1 
ATOM   476  N  N1    . U   A 1 24 ? -19.25221 -16.33835 47.64427  1.000 140.65249 ?  24  U   A N1    1 
ATOM   477  C  C2    . U   A 1 24 ? -19.84210 -16.88397 48.76392  1.000 142.69401 ?  24  U   A C2    1 
ATOM   478  O  O2    . U   A 1 24 ? -21.02027 -17.20596 48.80394  1.000 140.38990 ?  24  U   A O2    1 
ATOM   479  N  N3    . U   A 1 24 ? -18.98988 -17.02161 49.83525  1.000 145.82446 ?  24  U   A N3    1 
ATOM   480  C  C4    . U   A 1 24 ? -17.64710 -16.67756 49.87001  1.000 143.72400 ?  24  U   A C4    1 
ATOM   481  O  O4    . U   A 1 24 ? -17.01305 -16.86247 50.90493  1.000 146.34363 ?  24  U   A O4    1 
ATOM   482  C  C5    . U   A 1 24 ? -17.11625 -16.12434 48.66149  1.000 140.22160 ?  24  U   A C5    1 
ATOM   483  C  C6    . U   A 1 24 ? -17.92699 -15.98216 47.60842  1.000 141.97442 ?  24  U   A C6    1 
ATOM   484  P  P     . G   A 1 25 ? -22.85016 -15.06192 43.09911  1.000 143.06835 ?  25  G   A P     1 
ATOM   485  O  OP1   . G   A 1 25 ? -23.67253 -16.19601 42.60511  1.000 144.12133 ?  25  G   A OP1   1 
ATOM   486  O  OP2   . G   A 1 25 ? -21.84305 -14.49841 42.15889  1.000 133.30082 ?  25  G   A OP2   1 
ATOM   487  O  "O5'" . G   A 1 25 ? -23.83977 -13.89857 43.56304  1.000 139.71654 ?  25  G   A "O5'" 1 
ATOM   488  C  "C5'" . G   A 1 25 ? -24.89411 -14.15437 44.48797  1.000 138.31215 ?  25  G   A "C5'" 1 
ATOM   489  C  "C4'" . G   A 1 25 ? -25.76801 -12.93759 44.69889  1.000 137.52892 ?  25  G   A "C4'" 1 
ATOM   490  O  "O4'" . G   A 1 25 ? -25.09683 -12.00130 45.58501  1.000 136.68272 ?  25  G   A "O4'" 1 
ATOM   491  C  "C3'" . G   A 1 25 ? -26.08890 -12.12461 43.44769  1.000 132.21216 ?  25  G   A "C3'" 1 
ATOM   492  O  "O3'" . G   A 1 25 ? -27.19995 -12.63766 42.72940  1.000 129.21010 ?  25  G   A "O3'" 1 
ATOM   493  C  "C2'" . G   A 1 25 ? -26.32047 -10.72052 43.99460  1.000 132.22746 ?  25  G   A "C2'" 1 
ATOM   494  O  "O2'" . G   A 1 25 ? -27.64309 -10.58633 44.49125  1.000 131.28702 ?  25  G   A "O2'" 1 
ATOM   495  C  "C1'" . G   A 1 25 ? -25.34900 -10.67341 45.17577  1.000 137.20216 ?  25  G   A "C1'" 1 
ATOM   496  N  N9    . G   A 1 25 ? -24.05010 -10.03779 44.85757  1.000 133.83111 ?  25  G   A N9    1 
ATOM   497  C  C8    . G   A 1 25 ? -22.94357 -10.67220 44.34953  1.000 134.28464 ?  25  G   A C8    1 
ATOM   498  N  N7    . G   A 1 25 ? -21.92024 -9.87974  44.19862  1.000 132.71787 ?  25  G   A N7    1 
ATOM   499  C  C5    . G   A 1 25 ? -22.37094 -8.64338  44.63583  1.000 131.45258 ?  25  G   A C5    1 
ATOM   500  C  C6    . G   A 1 25 ? -21.69204 -7.39684  44.71182  1.000 130.49030 ?  25  G   A C6    1 
ATOM   501  O  O6    . G   A 1 25 ? -20.52471 -7.13351  44.39463  1.000 127.76571 ?  25  G   A O6    1 
ATOM   502  N  N1    . G   A 1 25 ? -22.51066 -6.39141  45.21973  1.000 131.08010 ?  25  G   A N1    1 
ATOM   503  C  C2    . G   A 1 25 ? -23.81891 -6.56423  45.61695  1.000 130.56081 ?  25  G   A C2    1 
ATOM   504  N  N2    . G   A 1 25 ? -24.45558 -5.47385  46.08330  1.000 127.83355 ?  25  G   A N2    1 
ATOM   505  N  N3    . G   A 1 25 ? -24.45691 -7.72880  45.55681  1.000 132.20178 ?  25  G   A N3    1 
ATOM   506  C  C4    . G   A 1 25 ? -23.68241 -8.72086  45.05506  1.000 132.63941 ?  25  G   A C4    1 
ATOM   507  P  P     . G   A 1 26 ? -27.31271 -12.45283 41.13369  1.000 128.88893 ?  26  G   A P     1 
ATOM   508  O  OP1   . G   A 1 26 ? -28.61889 -13.00769 40.71608  1.000 130.36293 ?  26  G   A OP1   1 
ATOM   509  O  OP2   . G   A 1 26 ? -26.06878 -12.92064 40.47674  1.000 138.14020 ?  26  G   A OP2   1 
ATOM   510  O  "O5'" . G   A 1 26 ? -27.41885 -10.88385 40.92648  1.000 122.62790 ?  26  G   A "O5'" 1 
ATOM   511  C  "C5'" . G   A 1 26 ? -28.56221 -10.18948 41.38002  1.000 121.54320 ?  26  G   A "C5'" 1 
ATOM   512  C  "C4'" . G   A 1 26 ? -28.32555 -8.70843  41.38360  1.000 119.15953 ?  26  G   A "C4'" 1 
ATOM   513  O  "O4'" . G   A 1 26 ? -27.21193 -8.37050  42.24441  1.000 122.68042 ?  26  G   A "O4'" 1 
ATOM   514  C  "C3'" . G   A 1 26 ? -27.95368 -8.09723  40.05099  1.000 110.80179 ?  26  G   A "C3'" 1 
ATOM   515  O  "O3'" . G   A 1 26 ? -29.09410 -7.90190  39.24363  1.000 109.91364 ?  26  G   A "O3'" 1 
ATOM   516  C  "C2'" . G   A 1 26 ? -27.28840 -6.78920  40.46253  1.000 114.23262 ?  26  G   A "C2'" 1 
ATOM   517  O  "O2'" . G   A 1 26 ? -28.27490 -5.79658  40.69894  1.000 116.97504 ?  26  G   A "O2'" 1 
ATOM   518  C  "C1'" . G   A 1 26 ? -26.61878 -7.17159  41.79571  1.000 119.24166 ?  26  G   A "C1'" 1 
ATOM   519  N  N9    . G   A 1 26 ? -25.15289 -7.33615  41.66779  1.000 120.96318 ?  26  G   A N9    1 
ATOM   520  C  C8    . G   A 1 26 ? -24.44592 -8.46001  41.30158  1.000 123.15532 ?  26  G   A C8    1 
ATOM   521  N  N7    . G   A 1 26 ? -23.14624 -8.27979  41.25937  1.000 119.67575 ?  26  G   A N7    1 
ATOM   522  C  C5    . G   A 1 26 ? -22.97385 -6.94913  41.61848  1.000 120.79131 ?  26  G   A C5    1 
ATOM   523  C  C6    . G   A 1 26 ? -21.78633 -6.17385  41.74610  1.000 118.38586 ?  26  G   A C6    1 
ATOM   524  O  O6    . G   A 1 26 ? -20.61354 -6.51941  41.57254  1.000 134.99266 ?  26  G   A O6    1 
ATOM   525  N  N1    . G   A 1 26 ? -22.05341 -4.86260  42.13638  1.000 116.96458 ?  26  G   A N1    1 
ATOM   526  C  C2    . G   A 1 26 ? -23.30659 -4.35723  42.38238  1.000 116.05241 ?  26  G   A C2    1 
ATOM   527  N  N2    . G   A 1 26 ? -23.38086 -3.06198  42.74700  1.000 116.80007 ?  26  G   A N2    1 
ATOM   528  N  N3    . G   A 1 26 ? -24.42950 -5.06715  42.25409  1.000 119.77634 ?  26  G   A N3    1 
ATOM   529  C  C4    . G   A 1 26 ? -24.19759 -6.35095  41.87404  1.000 121.28689 ?  26  G   A C4    1 
ATOM   530  P  P     . U   A 1 27 ? -29.06836 -8.14935  37.65410  1.000 110.74266 ?  27  U   A P     1 
ATOM   531  O  OP1   . U   A 1 27 ? -27.69630 -8.47814  37.18192  1.000 106.58235 ?  27  U   A OP1   1 
ATOM   532  O  OP2   . U   A 1 27 ? -29.82523 -7.00701  37.09296  1.000 104.04040 ?  27  U   A OP2   1 
ATOM   533  O  "O5'" . U   A 1 27 ? -29.97159 -9.44185  37.43536  1.000 108.40048 ?  27  U   A "O5'" 1 
ATOM   534  C  "C5'" . U   A 1 27 ? -29.46929 -10.73091 37.74473  1.000 115.62904 ?  27  U   A "C5'" 1 
ATOM   535  C  "C4'" . U   A 1 27 ? -30.57264 -11.66929 38.16003  1.000 119.31135 ?  27  U   A "C4'" 1 
ATOM   536  O  "O4'" . U   A 1 27 ? -31.13579 -11.25433 39.43569  1.000 119.91294 ?  27  U   A "O4'" 1 
ATOM   537  C  "C3'" . U   A 1 27 ? -31.77971 -11.73369 37.23729  1.000 121.73224 ?  27  U   A "C3'" 1 
ATOM   538  O  "O3'" . U   A 1 27 ? -31.57212 -12.53603 36.08794  1.000 123.67072 ?  27  U   A "O3'" 1 
ATOM   539  C  "C2'" . U   A 1 27 ? -32.85734 -12.27226 38.16024  1.000 122.75062 ?  27  U   A "C2'" 1 
ATOM   540  O  "O2'" . U   A 1 27 ? -32.66724 -13.66237 38.37793  1.000 126.61628 ?  27  U   A "O2'" 1 
ATOM   541  C  "C1'" . U   A 1 27 ? -32.51923 -11.54970 39.46069  1.000 121.08436 ?  27  U   A "C1'" 1 
ATOM   542  N  N1    . U   A 1 27 ? -33.28607 -10.29184 39.62367  1.000 122.66413 ?  27  U   A N1    1 
ATOM   543  C  C2    . U   A 1 27 ? -34.61406 -10.39803 39.99189  1.000 121.79096 ?  27  U   A C2    1 
ATOM   544  O  O2    . U   A 1 27 ? -35.15120 -11.47365 40.16617  1.000 123.00860 ?  27  U   A O2    1 
ATOM   545  N  N3    . U   A 1 27 ? -35.29670 -9.21422  40.14951  1.000 120.66277 ?  27  U   A N3    1 
ATOM   546  C  C4    . U   A 1 27 ? -34.79047 -7.94586  39.98337  1.000 120.37025 ?  27  U   A C4    1 
ATOM   547  O  O4    . U   A 1 27 ? -35.51417 -6.96273  40.15971  1.000 115.04846 ?  27  U   A O4    1 
ATOM   548  C  C5    . U   A 1 27 ? -33.40836 -7.92264  39.59561  1.000 124.12182 ?  27  U   A C5    1 
ATOM   549  C  C6    . U   A 1 27 ? -32.71539 -9.05796  39.43428  1.000 121.67216 ?  27  U   A C6    1 
ATOM   550  P  P     . U   A 1 28 ? -32.18935 -12.09309 34.67212  1.000 122.88694 ?  28  U   A P     1 
ATOM   551  O  OP1   . U   A 1 28 ? -31.56651 -12.92486 33.60927  1.000 176.74109 ?  28  U   A OP1   1 
ATOM   552  O  OP2   . U   A 1 28 ? -32.12060 -10.61112 34.60892  1.000 121.11447 ?  28  U   A OP2   1 
ATOM   553  O  "O5'" . U   A 1 28 ? -33.73314 -12.46706 34.77267  1.000 122.84808 ?  28  U   A "O5'" 1 
ATOM   554  C  "C5'" . U   A 1 28 ? -34.15926 -13.78671 35.07506  1.000 122.25412 ?  28  U   A "C5'" 1 
ATOM   555  C  "C4'" . U   A 1 28 ? -35.59217 -13.80754 35.55893  1.000 124.81215 ?  28  U   A "C4'" 1 
ATOM   556  O  "O4'" . U   A 1 28 ? -35.70583 -13.07477 36.80938  1.000 120.55709 ?  28  U   A "O4'" 1 
ATOM   557  C  "C3'" . U   A 1 28 ? -36.62598 -13.14670 34.65681  1.000 119.29667 ?  28  U   A "C3'" 1 
ATOM   558  O  "O3'" . U   A 1 28 ? -37.03117 -13.96196 33.57155  1.000 119.15771 ?  28  U   A "O3'" 1 
ATOM   559  C  "C2'" . U   A 1 28 ? -37.74945 -12.82567 35.63248  1.000 117.73689 ?  28  U   A "C2'" 1 
ATOM   560  O  "O2'" . U   A 1 28 ? -38.47892 -14.00008 35.94754  1.000 117.29154 ?  28  U   A "O2'" 1 
ATOM   561  C  "C1'" . U   A 1 28 ? -36.95364 -12.41391 36.86992  1.000 116.57245 ?  28  U   A "C1'" 1 
ATOM   562  N  N1    . U   A 1 28 ? -36.70771 -10.95436 36.90055  1.000 117.99286 ?  28  U   A N1    1 
ATOM   563  C  C2    . U   A 1 28 ? -37.73640 -10.13701 37.30908  1.000 119.11145 ?  28  U   A C2    1 
ATOM   564  O  O2    . U   A 1 28 ? -38.82514 -10.56016 37.64532  1.000 122.17411 ?  28  U   A O2    1 
ATOM   565  N  N3    . U   A 1 28 ? -37.45312 -8.79617  37.31189  1.000 118.45106 ?  28  U   A N3    1 
ATOM   566  C  C4    . U   A 1 28 ? -36.27193 -8.18818  36.94517  1.000 116.24047 ?  28  U   A C4    1 
ATOM   567  O  O4    . U   A 1 28 ? -36.17593 -6.95971  36.99857  1.000 113.03841 ?  28  U   A O4    1 
ATOM   568  C  C5    . U   A 1 28 ? -35.24896 -9.09946  36.53410  1.000 117.59147 ?  28  U   A C5    1 
ATOM   569  C  C6    . U   A 1 28 ? -35.49813 -10.41467 36.52438  1.000 118.61549 ?  28  U   A C6    1 
ATOM   570  P  P     . U   A 1 29 ? -37.57881 -13.29217 32.21365  1.000 120.61313 ?  29  U   A P     1 
ATOM   571  O  OP1   . U   A 1 29 ? -37.95266 -14.40562 31.30642  1.000 111.73003 ?  29  U   A OP1   1 
ATOM   572  O  OP2   . U   A 1 29 ? -36.61512 -12.23878 31.79409  1.000 106.07657 ?  29  U   A OP2   1 
ATOM   573  O  "O5'" . U   A 1 29 ? -38.95795 -12.60849 32.63060  1.000 118.71220 ?  29  U   A "O5'" 1 
ATOM   574  C  "C5'" . U   A 1 29 ? -40.08978 -13.41355 32.88868  1.000 116.57052 ?  29  U   A "C5'" 1 
ATOM   575  C  "C4'" . U   A 1 29 ? -41.29479 -12.59435 33.26175  1.000 120.36368 ?  29  U   A "C4'" 1 
ATOM   576  O  "O4'" . U   A 1 29 ? -41.03010 -11.81837 34.45427  1.000 123.86913 ?  29  U   A "O4'" 1 
ATOM   577  C  "C3'" . U   A 1 29 ? -41.76286 -11.55433 32.26414  1.000 120.49449 ?  29  U   A "C3'" 1 
ATOM   578  O  "O3'" . U   A 1 29 ? -42.46977 -12.11114 31.17410  1.000 122.18169 ?  29  U   A "O3'" 1 
ATOM   579  C  "C2'" . U   A 1 29 ? -42.61953 -10.64969 33.13565  1.000 119.58662 ?  29  U   A "C2'" 1 
ATOM   580  O  "O2'" . U   A 1 29 ? -43.87514 -11.26164 33.39357  1.000 117.77991 ?  29  U   A "O2'" 1 
ATOM   581  C  "C1'" . U   A 1 29 ? -41.81798 -10.64549 34.43527  1.000 121.10778 ?  29  U   A "C1'" 1 
ATOM   582  N  N1    . U   A 1 29 ? -40.92436 -9.47643  34.53595  1.000 116.78907 ?  29  U   A N1    1 
ATOM   583  C  C2    . U   A 1 29 ? -41.48157 -8.26610  34.89911  1.000 115.44668 ?  29  U   A C2    1 
ATOM   584  O  O2    . U   A 1 29 ? -42.67023 -8.11323  35.12598  1.000 116.18466 ?  29  U   A O2    1 
ATOM   585  N  N3    . U   A 1 29 ? -40.59052 -7.22960  34.98224  1.000 114.37726 ?  29  U   A N3    1 
ATOM   586  C  C4    . U   A 1 29 ? -39.23000 -7.28605  34.74947  1.000 114.64714 ?  29  U   A C4    1 
ATOM   587  O  O4    . U   A 1 29 ? -38.54210 -6.26698  34.86851  1.000 111.45368 ?  29  U   A O4    1 
ATOM   588  C  C5    . U   A 1 29 ? -38.73994 -8.58118  34.38501  1.000 116.82033 ?  29  U   A C5    1 
ATOM   589  C  C6    . U   A 1 29 ? -39.58486 -9.60987  34.29166  1.000 116.35913 ?  29  U   A C6    1 
ATOM   590  P  P     . A   A 1 30 ? -42.80872 -11.20768 29.89464  1.000 123.07480 ?  30  A   A P     1 
ATOM   591  O  OP1   . A   A 1 30 ? -43.56204 -12.07381 28.95569  1.000 124.86140 ?  30  A   A OP1   1 
ATOM   592  O  OP2   . A   A 1 30 ? -41.55927 -10.54824 29.42939  1.000 119.78390 ?  30  A   A OP2   1 
ATOM   593  O  "O5'" . A   A 1 30 ? -43.80575 -10.08675 30.44562  1.000 115.27653 ?  30  A   A "O5'" 1 
ATOM   594  C  "C5'" . A   A 1 30 ? -45.19005 -10.34401 30.60496  1.000 108.70782 ?  30  A   A "C5'" 1 
ATOM   595  C  "C4'" . A   A 1 30 ? -45.92392 -9.11164  31.07283  1.000 111.04965 ?  30  A   A "C4'" 1 
ATOM   596  O  "O4'" . A   A 1 30 ? -45.27162 -8.59353  32.25760  1.000 114.20030 ?  30  A   A "O4'" 1 
ATOM   597  C  "C3'" . A   A 1 30 ? -45.94291 -7.91341  30.12940  1.000 113.21464 ?  30  A   A "C3'" 1 
ATOM   598  O  "O3'" . A   A 1 30 ? -46.88167 -8.00461  29.06740  1.000 113.55991 ?  30  A   A "O3'" 1 
ATOM   599  C  "C2'" . A   A 1 30 ? -46.20732 -6.75649  31.08564  1.000 110.16897 ?  30  A   A "C2'" 1 
ATOM   600  O  "O2'" . A   A 1 30 ? -47.56639 -6.73237  31.49735  1.000 109.82034 ?  30  A   A "O2'" 1 
ATOM   601  C  "C1'" . A   A 1 30 ? -45.37257 -7.18238  32.28451  1.000 113.36320 ?  30  A   A "C1'" 1 
ATOM   602  N  N9    . A   A 1 30 ? -44.01373 -6.61187  32.25148  1.000 112.30359 ?  30  A   A N9    1 
ATOM   603  C  C8    . A   A 1 30 ? -42.84743 -7.26514  31.95167  1.000 114.27747 ?  30  A   A C8    1 
ATOM   604  N  N7    . A   A 1 30 ? -41.78362 -6.49665  32.02137  1.000 110.90909 ?  30  A   A N7    1 
ATOM   605  C  C5    . A   A 1 30 ? -42.27994 -5.25089  32.39651  1.000 109.93125 ?  30  A   A C5    1 
ATOM   606  C  C6    . A   A 1 30 ? -41.65882 -4.00522  32.64558  1.000 106.22014 ?  30  A   A C6    1 
ATOM   607  N  N6    . A   A 1 30 ? -40.33988 -3.80024  32.55321  1.000 100.72577 ?  30  A   A N6    1 
ATOM   608  N  N1    . A   A 1 30 ? -42.44529 -2.96093  33.00301  1.000 105.74566 ?  30  A   A N1    1 
ATOM   609  C  C2    . A   A 1 30 ? -43.76390 -3.17196  33.10492  1.000 108.54149 ?  30  A   A C2    1 
ATOM   610  N  N3    . A   A 1 30 ? -44.46157 -4.29214  32.89902  1.000 113.25121 ?  30  A   A N3    1 
ATOM   611  C  C4    . A   A 1 30 ? -43.65501 -5.31114  32.54467  1.000 120.48776 ?  30  A   A C4    1 
ATOM   612  P  P     . A   A 1 31 ? -46.59813 -7.21569  27.69291  1.000 109.18780 ?  31  A   A P     1 
ATOM   613  O  OP1   . A   A 1 31 ? -47.52408 -7.70772  26.63949  1.000 113.92622 ?  31  A   A OP1   1 
ATOM   614  O  OP2   . A   A 1 31 ? -45.14331 -7.23529  27.44681  1.000 100.74592 ?  31  A   A OP2   1 
ATOM   615  O  "O5'" . A   A 1 31 ? -46.99986 -5.71149  28.02361  1.000 104.70416 ?  31  A   A "O5'" 1 
ATOM   616  C  "C5'" . A   A 1 31 ? -48.30640 -5.37650  28.46240  1.000 100.53023 ?  31  A   A "C5'" 1 
ATOM   617  C  "C4'" . A   A 1 31 ? -48.36340 -3.91916  28.81598  1.000 100.70320 ?  31  A   A "C4'" 1 
ATOM   618  O  "O4'" . A   A 1 31 ? -47.57393 -3.69476  30.01351  1.000 101.34871 ?  31  A   A "O4'" 1 
ATOM   619  C  "C3'" . A   A 1 31 ? -47.73625 -2.97714  27.79771  1.000 96.47146  ?  31  A   A "C3'" 1 
ATOM   620  O  "O3'" . A   A 1 31 ? -48.56718 -2.67726  26.69446  1.000 97.52693  ?  31  A   A "O3'" 1 
ATOM   621  C  "C2'" . A   A 1 31 ? -47.38836 -1.77348  28.64988  1.000 99.03689  ?  31  A   A "C2'" 1 
ATOM   622  O  "O2'" . A   A 1 31 ? -48.56629 -1.04983  28.99225  1.000 101.62861 ?  31  A   A "O2'" 1 
ATOM   623  C  "C1'" . A   A 1 31 ? -46.87667 -2.46835  29.90488  1.000 101.17246 ?  31  A   A "C1'" 1 
ATOM   624  N  N9    . A   A 1 31 ? -45.43265 -2.76338  29.79686  1.000 102.33936 ?  31  A   A N9    1 
ATOM   625  C  C8    . A   A 1 31 ? -44.80669 -3.95068  29.48736  1.000 103.87571 ?  31  A   A C8    1 
ATOM   626  N  N7    . A   A 1 31 ? -43.49173 -3.88551  29.47438  1.000 97.89828  ?  31  A   A N7    1 
ATOM   627  C  C5    . A   A 1 31 ? -43.21298 -2.55608  29.78093  1.000 100.00444 ?  31  A   A C5    1 
ATOM   628  C  C6    . A   A 1 31 ? -42.00441 -1.81622  29.91427  1.000 110.65910 ?  31  A   A C6    1 
ATOM   629  N  N6    . A   A 1 31 ? -40.76620 -2.31296  29.75385  1.000 95.12685  ?  31  A   A N6    1 
ATOM   630  N  N1    . A   A 1 31 ? -42.10792 -0.50028  30.22653  1.000 98.81426  ?  31  A   A N1    1 
ATOM   631  C  C2    . A   A 1 31 ? -43.33657 0.00988   30.38616  1.000 101.54926 ?  31  A   A C2    1 
ATOM   632  N  N3    . A   A 1 31 ? -44.53655 -0.56742  30.28948  1.000 101.91962 ?  31  A   A N3    1 
ATOM   633  C  C4    . A   A 1 31 ? -44.40685 -1.86607  29.97713  1.000 101.25436 ?  31  A   A C4    1 
ATOM   634  P  P     . G   A 1 32 ? -47.90909 -2.50646  25.23613  1.000 92.76127  ?  32  G   A P     1 
ATOM   635  O  OP1   . G   A 1 32 ? -48.98641 -2.61778  24.23479  1.000 89.30449  ?  32  G   A OP1   1 
ATOM   636  O  OP2   . G   A 1 32 ? -46.70698 -3.37946  25.14784  1.000 97.55185  ?  32  G   A OP2   1 
ATOM   637  O  "O5'" . G   A 1 32 ? -47.35702 -1.02059  25.23367  1.000 89.91072  ?  32  G   A "O5'" 1 
ATOM   638  C  "C5'" . G   A 1 32 ? -48.22355 0.08443   25.39517  1.000 88.96830  ?  32  G   A "C5'" 1 
ATOM   639  C  "C4'" . G   A 1 32 ? -47.44857 1.28589   25.86039  1.000 90.14883  ?  32  G   A "C4'" 1 
ATOM   640  O  "O4'" . G   A 1 32 ? -46.72030 0.93796   27.06507  1.000 92.19744  ?  32  G   A "O4'" 1 
ATOM   641  C  "C3'" . G   A 1 32 ? -46.35067 1.78783   24.92955  1.000 87.00423  ?  32  G   A "C3'" 1 
ATOM   642  O  "O3'" . G   A 1 32 ? -46.81217 2.54915   23.83065  1.000 86.61782  ?  32  G   A "O3'" 1 
ATOM   643  C  "C2'" . G   A 1 32 ? -45.46373 2.56320   25.88602  1.000 85.70287  ?  32  G   A "C2'" 1 
ATOM   644  O  "O2'" . G   A 1 32 ? -46.08006 3.78398   26.26999  1.000 86.64715  ?  32  G   A "O2'" 1 
ATOM   645  C  "C1'" . G   A 1 32 ? -45.48428 1.63291   27.09104  1.000 88.63418  ?  32  G   A "C1'" 1 
ATOM   646  N  N9    . G   A 1 32 ? -44.37266 0.66930   27.01593  1.000 88.60832  ?  32  G   A N9    1 
ATOM   647  C  C8    . G   A 1 32 ? -44.38845 -0.69426  26.82578  1.000 90.61504  ?  32  G   A C8    1 
ATOM   648  N  N7    . G   A 1 32 ? -43.18479 -1.21882  26.81789  1.000 89.79576  ?  32  G   A N7    1 
ATOM   649  C  C5    . G   A 1 32 ? -42.33396 -0.13067  27.00616  1.000 87.40145  ?  32  G   A C5    1 
ATOM   650  C  C6    . G   A 1 32 ? -40.91245 -0.04997  27.07550  1.000 85.98258  ?  32  G   A C6    1 
ATOM   651  O  O6    . G   A 1 32 ? -40.08288 -0.96821  26.97559  1.000 84.86152  ?  32  G   A O6    1 
ATOM   652  N  N1    . G   A 1 32 ? -40.47189 1.26579   27.27401  1.000 84.20038  ?  32  G   A N1    1 
ATOM   653  C  C2    . G   A 1 32 ? -41.29645 2.36885   27.38374  1.000 85.62226  ?  32  G   A C2    1 
ATOM   654  N  N2    . G   A 1 32 ? -40.71454 3.57075   27.57281  1.000 84.38430  ?  32  G   A N2    1 
ATOM   655  N  N3    . G   A 1 32 ? -42.61819 2.30107   27.30890  1.000 86.28926  ?  32  G   A N3    1 
ATOM   656  C  C4    . G   A 1 32 ? -43.05821 1.03711   27.12115  1.000 87.79506  ?  32  G   A C4    1 
ATOM   657  P  P     . G   A 1 33 ? -46.11789 2.37224   22.39313  1.000 83.67891  ?  33  G   A P     1 
ATOM   658  O  OP1   . G   A 1 33 ? -47.07611 2.94747   21.41490  1.000 88.89568  ?  33  G   A OP1   1 
ATOM   659  O  OP2   . G   A 1 33 ? -45.56870 0.99121   22.23623  1.000 85.38171  ?  33  G   A OP2   1 
ATOM   660  O  "O5'" . G   A 1 33 ? -44.79430 3.25735   22.47020  1.000 84.62595  ?  33  G   A "O5'" 1 
ATOM   661  C  "C5'" . G   A 1 33 ? -44.84508 4.63332   22.81093  1.000 84.63752  ?  33  G   A "C5'" 1 
ATOM   662  C  "C4'" . G   A 1 33 ? -43.47641 5.18440   23.14471  1.000 82.52335  ?  33  G   A "C4'" 1 
ATOM   663  O  "O4'" . G   A 1 33 ? -42.89977 4.46979   24.26765  1.000 81.09299  ?  33  G   A "O4'" 1 
ATOM   664  C  "C3'" . G   A 1 33 ? -42.41120 5.07604   22.06934  1.000 80.63532  ?  33  G   A "C3'" 1 
ATOM   665  O  "O3'" . G   A 1 33 ? -42.53566 6.06648   21.07333  1.000 82.99250  ?  33  G   A "O3'" 1 
ATOM   666  C  "C2'" . G   A 1 33 ? -41.13314 5.21535   22.87421  1.000 81.07716  ?  33  G   A "C2'" 1 
ATOM   667  O  "O2'" . G   A 1 33 ? -40.94574 6.57486   23.23436  1.000 85.06604  ?  33  G   A "O2'" 1 
ATOM   668  C  "C1'" . G   A 1 33 ? -41.49385 4.43901   24.13766  1.000 79.85245  ?  33  G   A "C1'" 1 
ATOM   669  N  N9    . G   A 1 33 ? -41.05948 3.03129   24.08227  1.000 79.44672  ?  33  G   A N9    1 
ATOM   670  C  C8    . G   A 1 33 ? -41.85086 1.90891   23.99531  1.000 79.20415  ?  33  G   A C8    1 
ATOM   671  N  N7    . G   A 1 33 ? -41.16847 0.78839   23.96287  1.000 79.32143  ?  33  G   A N7    1 
ATOM   672  C  C5    . G   A 1 33 ? -39.83655 1.19437   24.03885  1.000 77.09581  ?  33  G   A C5    1 
ATOM   673  C  C6    . G   A 1 33 ? -38.62816 0.44261   24.05988  1.000 76.24829  ?  33  G   A C6    1 
ATOM   674  O  O6    . G   A 1 33 ? -38.46209 -0.78739  24.01724  1.000 75.83559  ?  33  G   A O6    1 
ATOM   675  N  N1    . G   A 1 33 ? -37.51300 1.27736   24.14179  1.000 75.88599  ?  33  G   A N1    1 
ATOM   676  C  C2    . G   A 1 33 ? -37.55608 2.64906   24.20943  1.000 76.30903  ?  33  G   A C2    1 
ATOM   677  N  N2    . G   A 1 33 ? -36.38660 3.30023   24.28483  1.000 75.88315  ?  33  G   A N2    1 
ATOM   678  N  N3    . G   A 1 33 ? -38.67504 3.35703   24.19970  1.000 77.11316  ?  33  G   A N3    1 
ATOM   679  C  C4    . G   A 1 33 ? -39.76450 2.57462   24.11334  1.000 77.87477  ?  33  G   A C4    1 
ATOM   680  P  P     . G   A 1 34 ? -42.12202 5.72946   19.56351  1.000 85.53135  ?  34  G   A P     1 
ATOM   681  O  OP1   . G   A 1 34 ? -42.23917 6.99270   18.79538  1.000 89.80845  ?  34  G   A OP1   1 
ATOM   682  O  OP2   . G   A 1 34 ? -42.81893 4.48713   19.13138  1.000 85.04280  ?  34  G   A OP2   1 
ATOM   683  O  "O5'" . G   A 1 34 ? -40.58499 5.34658   19.65604  1.000 81.97793  ?  34  G   A "O5'" 1 
ATOM   684  C  "C5'" . G   A 1 34 ? -39.58731 6.33576   19.83433  1.000 81.64338  ?  34  G   A "C5'" 1 
ATOM   685  C  "C4'" . G   A 1 34 ? -38.24480 5.68616   20.02488  1.000 78.55599  ?  34  G   A "C4'" 1 
ATOM   686  O  "O4'" . G   A 1 34 ? -38.31471 4.73416   21.12143  1.000 77.37209  ?  34  G   A "O4'" 1 
ATOM   687  C  "C3'" . G   A 1 34 ? -37.77252 4.85150   18.86236  1.000 74.51831  ?  34  G   A "C3'" 1 
ATOM   688  O  "O3'" . G   A 1 34 ? -37.21429 5.63391   17.82779  1.000 85.64477  ?  34  G   A "O3'" 1 
ATOM   689  C  "C2'" . G   A 1 34 ? -36.79080 3.89204   19.51738  1.000 70.48625  ?  34  G   A "C2'" 1 
ATOM   690  O  "O2'" . G   A 1 34 ? -35.55737 4.53459   19.76901  1.000 70.25793  ?  34  G   A "O2'" 1 
ATOM   691  C  "C1'" . G   A 1 34 ? -37.46545 3.63661   20.85934  1.000 74.62944  ?  34  G   A "C1'" 1 
ATOM   692  N  N9    . G   A 1 34 ? -38.26112 2.39805   20.82766  1.000 73.12354  ?  34  G   A N9    1 
ATOM   693  C  C8    . G   A 1 34 ? -39.61851 2.28761   20.66272  1.000 73.04734  ?  34  G   A C8    1 
ATOM   694  N  N7    . G   A 1 34 ? -40.01475 1.04364   20.64504  1.000 72.97662  ?  34  G   A N7    1 
ATOM   695  C  C5    . G   A 1 34 ? -38.85149 0.29587   20.81025  1.000 72.33334  ?  34  G   A C5    1 
ATOM   696  C  C6    . G   A 1 34 ? -38.65213 -1.10968  20.87612  1.000 71.99872  ?  34  G   A C6    1 
ATOM   697  O  O6    . G   A 1 34 ? -39.50033 -2.00558  20.80625  1.000 72.22684  ?  34  G   A O6    1 
ATOM   698  N  N1    . G   A 1 34 ? -37.31031 -1.43922  21.03458  1.000 71.34445  ?  34  G   A N1    1 
ATOM   699  C  C2    . G   A 1 34 ? -36.27918 -0.53534  21.11815  1.000 71.04210  ?  34  G   A C2    1 
ATOM   700  N  N2    . G   A 1 34 ? -35.04866 -1.04634  21.28329  1.000 70.43223  ?  34  G   A N2    1 
ATOM   701  N  N3    . G   A 1 34 ? -36.45800 0.77695   21.05925  1.000 71.35857  ?  34  G   A N3    1 
ATOM   702  C  C4    . G   A 1 34 ? -37.75794 1.11961   20.91391  1.000 72.00639  ?  34  G   A C4    1 
ATOM   703  P  P     . C   A 1 35 ? -37.45903 5.20677   16.30351  1.000 90.61853  ?  35  C   A P     1 
ATOM   704  O  OP1   . C   A 1 35 ? -37.33583 3.72507   16.26460  1.000 83.69144  ?  35  C   A OP1   1 
ATOM   705  O  OP2   . C   A 1 35 ? -36.60697 6.04378   15.41894  1.000 95.84701  ?  35  C   A OP2   1 
ATOM   706  O  "O5'" . C   A 1 35 ? -38.96689 5.63339   16.03088  1.000 97.79368  ?  35  C   A "O5'" 1 
ATOM   707  C  "C5'" . C   A 1 35 ? -40.02948 4.68726   16.04713  1.000 102.04244 ?  35  C   A "C5'" 1 
ATOM   708  C  "C4'" . C   A 1 35 ? -41.10648 5.06559   15.06016  1.000 115.68663 ?  35  C   A "C4'" 1 
ATOM   709  O  "O4'" . C   A 1 35 ? -41.43647 6.47110   15.22691  1.000 119.00701 ?  35  C   A "O4'" 1 
ATOM   710  C  "C3'" . C   A 1 35 ? -40.70020 4.90903   13.60835  1.000 126.91661 ?  35  C   A "C3'" 1 
ATOM   711  O  "O3'" . C   A 1 35 ? -41.84939 4.61954   12.83618  1.000 132.27359 ?  35  C   A "O3'" 1 
ATOM   712  C  "C2'" . C   A 1 35 ? -40.18610 6.29559   13.25036  1.000 125.44364 ?  35  C   A "C2'" 1 
ATOM   713  O  "O2'" . C   A 1 35 ? -40.19502 6.59518   11.87154  1.000 126.51175 ?  35  C   A "O2'" 1 
ATOM   714  C  "C1'" . C   A 1 35 ? -41.13943 7.18524   14.03794  1.000 124.91339 ?  35  C   A "C1'" 1 
ATOM   715  N  N1    . C   A 1 35 ? -40.53664 8.46946   14.42426  1.000 129.72479 ?  35  C   A N1    1 
ATOM   716  C  C2    . C   A 1 35 ? -41.35098 9.59267   14.60637  1.000 130.18866 ?  35  C   A C2    1 
ATOM   717  O  O2    . C   A 1 35 ? -42.58042 9.48052   14.44577  1.000 125.65900 ?  35  C   A O2    1 
ATOM   718  N  N3    . C   A 1 35 ? -40.76677 10.76587  14.96806  1.000 136.05166 ?  35  C   A N3    1 
ATOM   719  C  C4    . C   A 1 35 ? -39.43821 10.85017  15.13677  1.000 144.60087 ?  35  C   A C4    1 
ATOM   720  N  N4    . C   A 1 35 ? -38.91485 12.03245  15.48826  1.000 121.49942 ?  35  C   A N4    1 
ATOM   721  C  C5    . C   A 1 35 ? -38.58608 9.71971   14.95000  1.000 133.19637 ?  35  C   A C5    1 
ATOM   722  C  C6    . C   A 1 35 ? -39.17604 8.56676   14.59675  1.000 130.23741 ?  35  C   A C6    1 
ATOM   723  P  P     . A   A 1 36 ? -41.66589 3.67272   11.56893  1.000 176.00987 ?  36  A   A P     1 
ATOM   724  O  OP1   . A   A 1 36 ? -40.28550 3.87581   11.04705  1.000 133.06577 ?  36  A   A OP1   1 
ATOM   725  O  OP2   . A   A 1 36 ? -42.85625 3.83573   10.69888  1.000 207.07139 ?  36  A   A OP2   1 
ATOM   726  O  "O5'" . A   A 1 36 ? -41.72436 2.22543   12.20223  1.000 109.81281 ?  36  A   A "O5'" 1 
ATOM   727  C  "C5'" . A   A 1 36 ? -42.96126 1.71481   12.62880  1.000 98.91899  ?  36  A   A "C5'" 1 
ATOM   728  C  "C4'" . A   A 1 36 ? -43.52675 0.75992   11.61586  1.000 90.92116  ?  36  A   A "C4'" 1 
ATOM   729  O  "O4'" . A   A 1 36 ? -42.85165 0.86435   10.32866  1.000 85.74610  ?  36  A   A "O4'" 1 
ATOM   730  C  "C3'" . A   A 1 36 ? -43.37941 -0.69795  11.96185  1.000 81.04481  ?  36  A   A "C3'" 1 
ATOM   731  O  "O3'" . A   A 1 36 ? -44.24546 -1.09106  12.99662  1.000 78.39356  ?  36  A   A "O3'" 1 
ATOM   732  C  "C2'" . A   A 1 36 ? -43.60903 -1.37202  10.61470  1.000 75.98690  ?  36  A   A "C2'" 1 
ATOM   733  O  "O2'" . A   A 1 36 ? -44.98845 -1.38219  10.26580  1.000 77.15732  ?  36  A   A "O2'" 1 
ATOM   734  C  "C1'" . A   A 1 36 ? -42.87279 -0.40165  9.68441   1.000 76.04907  ?  36  A   A "C1'" 1 
ATOM   735  N  N9    . A   A 1 36 ? -41.48878 -0.85175  9.45964   1.000 72.76818  ?  36  A   A N9    1 
ATOM   736  C  C8    . A   A 1 36 ? -40.33661 -0.16109  9.72920   1.000 75.91145  ?  36  A   A C8    1 
ATOM   737  N  N7    . A   A 1 36 ? -39.24208 -0.83074  9.45013   1.000 71.70943  ?  36  A   A N7    1 
ATOM   738  C  C5    . A   A 1 36 ? -39.69841 -2.05410  8.97448   1.000 69.68058  ?  36  A   A C5    1 
ATOM   739  C  C6    . A   A 1 36 ? -39.01364 -3.19218  8.50882   1.000 67.51539  ?  36  A   A C6    1 
ATOM   740  N  N6    . A   A 1 36 ? -37.67534 -3.27386  8.45358   1.000 66.27989  ?  36  A   A N6    1 
ATOM   741  N  N1    . A   A 1 36 ? -39.75799 -4.25131  8.11567   1.000 65.08862  ?  36  A   A N1    1 
ATOM   742  C  C2    . A   A 1 36 ? -41.09349 -4.14928  8.18563   1.000 66.39708  ?  36  A   A C2    1 
ATOM   743  N  N3    . A   A 1 36 ? -41.84923 -3.12453  8.57849   1.000 68.67961  ?  36  A   A N3    1 
ATOM   744  C  C4    . A   A 1 36 ? -41.08261 -2.08710  8.97459   1.000 69.08519  ?  36  A   A C4    1 
ATOM   745  P  P     . A   A 1 37 ? -43.59574 -1.66408  14.32830  1.000 75.49264  ?  37  A   A P     1 
ATOM   746  O  OP1   . A   A 1 37 ? -44.61561 -1.56218  15.40212  1.000 85.91020  ?  37  A   A OP1   1 
ATOM   747  O  OP2   . A   A 1 37 ? -42.23503 -1.08635  14.49966  1.000 75.37661  ?  37  A   A OP2   1 
ATOM   748  O  "O5'" . A   A 1 37 ? -43.52178 -3.20785  13.99843  1.000 71.20556  ?  37  A   A "O5'" 1 
ATOM   749  C  "C5'" . A   A 1 37 ? -44.63868 -3.82962  13.39277  1.000 70.59427  ?  37  A   A "C5'" 1 
ATOM   750  C  "C4'" . A   A 1 37 ? -44.19467 -4.95916  12.51573  1.000 70.49658  ?  37  A   A "C4'" 1 
ATOM   751  O  "O4'" . A   A 1 37 ? -43.23010 -4.47043  11.55747  1.000 69.54623  ?  37  A   A "O4'" 1 
ATOM   752  C  "C3'" . A   A 1 37 ? -43.44987 -6.07931  13.20767  1.000 67.42615  ?  37  A   A "C3'" 1 
ATOM   753  O  "O3'" . A   A 1 37 ? -44.29701 -6.96306  13.90730  1.000 70.48626  ?  37  A   A "O3'" 1 
ATOM   754  C  "C2'" . A   A 1 37 ? -42.70798 -6.72870  12.05639  1.000 66.05867  ?  37  A   A "C2'" 1 
ATOM   755  O  "O2'" . A   A 1 37 ? -43.59944 -7.51910  11.29617  1.000 67.24227  ?  37  A   A "O2'" 1 
ATOM   756  C  "C1'" . A   A 1 37 ? -42.34228 -5.50840  11.21664  1.000 66.55423  ?  37  A   A "C1'" 1 
ATOM   757  N  N9    . A   A 1 37 ? -40.96919 -5.03591  11.43363  1.000 63.89712  ?  37  A   A N9    1 
ATOM   758  C  C8    . A   A 1 37 ? -40.58698 -3.81482  11.91709  1.000 65.37827  ?  37  A   A C8    1 
ATOM   759  N  N7    . A   A 1 37 ? -39.29002 -3.66075  11.98080  1.000 64.49067  ?  37  A   A N7    1 
ATOM   760  C  C5    . A   A 1 37 ? -38.79366 -4.85453  11.47703  1.000 62.19346  ?  37  A   A C5    1 
ATOM   761  C  C6    . A   A 1 37 ? -37.48906 -5.32661  11.27662  1.000 60.75156  ?  37  A   A C6    1 
ATOM   762  N  N6    . A   A 1 37 ? -36.39140 -4.61410  11.56468  1.000 61.36820  ?  37  A   A N6    1 
ATOM   763  N  N1    . A   A 1 37 ? -37.33869 -6.57170  10.76656  1.000 61.39134  ?  37  A   A N1    1 
ATOM   764  C  C2    . A   A 1 37 ? -38.43435 -7.29006  10.48610  1.000 58.93815  ?  37  A   A C2    1 
ATOM   765  N  N3    . A   A 1 37 ? -39.70490 -6.94666  10.62732  1.000 61.83606  ?  37  A   A N3    1 
ATOM   766  C  C4    . A   A 1 37 ? -39.81466 -5.71011  11.13612  1.000 62.80382  ?  37  A   A C4    1 
ATOM   767  P  P     . U   A 1 38 ? -43.98639 -7.27599  15.44495  1.000 73.86802  ?  38  U   A P     1 
ATOM   768  O  OP1   . U   A 1 38 ? -45.08921 -8.09095  16.01540  1.000 80.28529  ?  38  U   A OP1   1 
ATOM   769  O  OP2   . U   A 1 38 ? -43.63130 -5.96166  16.07238  1.000 72.41553  ?  38  U   A OP2   1 
ATOM   770  O  "O5'" . U   A 1 38 ? -42.66148 -8.16304  15.39109  1.000 73.64912  ?  38  U   A "O5'" 1 
ATOM   771  C  "C5'" . U   A 1 38 ? -42.53784 -9.29728  14.53686  1.000 70.20402  ?  38  U   A "C5'" 1 
ATOM   772  C  "C4'" . U   A 1 38 ? -41.07754 -9.67783  14.34845  1.000 70.64501  ?  38  U   A "C4'" 1 
ATOM   773  O  "O4'" . U   A 1 38 ? -40.41755 -8.70570  13.49035  1.000 63.65862  ?  38  U   A "O4'" 1 
ATOM   774  C  "C3'" . U   A 1 38 ? -40.22084 -9.70830  15.60729  1.000 63.36794  ?  38  U   A "C3'" 1 
ATOM   775  O  "O3'" . U   A 1 38 ? -40.31669 -10.93064 16.29780  1.000 72.38404  ?  38  U   A "O3'" 1 
ATOM   776  C  "C2'" . U   A 1 38 ? -38.82103 -9.45765  15.07495  1.000 69.07952  ?  38  U   A "C2'" 1 
ATOM   777  O  "O2'" . U   A 1 38 ? -38.27494 -10.65576 14.54318  1.000 72.85923  ?  38  U   A "O2'" 1 
ATOM   778  C  "C1'" . U   A 1 38 ? -39.09775 -8.48142  13.93109  1.000 65.16274  ?  38  U   A "C1'" 1 
ATOM   779  N  N1    . U   A 1 38 ? -38.98966 -7.07060  14.37990  1.000 64.58864  ?  38  U   A N1    1 
ATOM   780  C  C2    . U   A 1 38 ? -37.72764 -6.48526  14.42206  1.000 61.55669  ?  38  U   A C2    1 
ATOM   781  O  O2    . U   A 1 38 ? -36.71282 -7.06941  14.09893  1.000 57.89887  ?  38  U   A O2    1 
ATOM   782  N  N3    . U   A 1 38 ? -37.70227 -5.17756  14.85988  1.000 61.81755  ?  38  U   A N3    1 
ATOM   783  C  C4    . U   A 1 38 ? -38.80547 -4.42862  15.26460  1.000 62.71264  ?  38  U   A C4    1 
ATOM   784  O  O4    . U   A 1 38 ? -38.65900 -3.26320  15.63790  1.000 64.89654  ?  38  U   A O4    1 
ATOM   785  C  C5    . U   A 1 38 ? -40.07156 -5.09810  15.18551  1.000 62.11683  ?  38  U   A C5    1 
ATOM   786  C  C6    . U   A 1 38 ? -40.11965 -6.36723  14.76542  1.000 63.32451  ?  38  U   A C6    1 
ATOM   787  P  P     . A   A 1 39 ? -40.20687 -10.96246 17.90290  1.000 72.26981  ?  39  A   A P     1 
ATOM   788  O  OP1   . A   A 1 39 ? -40.44549 -12.36187 18.33287  1.000 75.72918  ?  39  A   A OP1   1 
ATOM   789  O  OP2   . A   A 1 39 ? -41.03569 -9.84942  18.41898  1.000 74.45347  ?  39  A   A OP2   1 
ATOM   790  O  "O5'" . A   A 1 39 ? -38.69360 -10.59367 18.21435  1.000 69.30880  ?  39  A   A "O5'" 1 
ATOM   791  C  "C5'" . A   A 1 39 ? -37.66534 -11.56259 18.09975  1.000 70.97377  ?  39  A   A "C5'" 1 
ATOM   792  C  "C4'" . A   A 1 39 ? -36.30533 -10.91613 18.17818  1.000 68.57026  ?  39  A   A "C4'" 1 
ATOM   793  O  "O4'" . A   A 1 39 ? -36.22109 -9.80539  17.24954  1.000 66.35625  ?  39  A   A "O4'" 1 
ATOM   794  C  "C3'" . A   A 1 39 ? -35.94156 -10.30184 19.51953  1.000 69.67353  ?  39  A   A "C3'" 1 
ATOM   795  O  "O3'" . A   A 1 39 ? -35.45595 -11.27189 20.41501  1.000 72.07783  ?  39  A   A "O3'" 1 
ATOM   796  C  "C2'" . A   A 1 39 ? -34.87975 -9.27459  19.14671  1.000 68.67575  ?  39  A   A "C2'" 1 
ATOM   797  O  "O2'" . A   A 1 39 ? -33.60765 -9.89287  19.00114  1.000 68.47023  ?  39  A   A "O2'" 1 
ATOM   798  C  "C1'" . A   A 1 39 ? -35.36956 -8.80337  17.77245  1.000 64.88392  ?  39  A   A "C1'" 1 
ATOM   799  N  N9    . A   A 1 39 ? -36.13216 -7.53784  17.85913  1.000 62.82016  ?  39  A   A N9    1 
ATOM   800  C  C8    . A   A 1 39 ? -37.49261 -7.38751  17.77850  1.000 64.47148  ?  39  A   A C8    1 
ATOM   801  N  N7    . A   A 1 39 ? -37.88099 -6.13717  17.90084  1.000 63.20971  ?  39  A   A N7    1 
ATOM   802  C  C5    . A   A 1 39 ? -36.70226 -5.41175  18.06529  1.000 63.43356  ?  39  A   A C5    1 
ATOM   803  C  C6    . A   A 1 39 ? -36.43478 -4.03297  18.24808  1.000 61.86494  ?  39  A   A C6    1 
ATOM   804  N  N6    . A   A 1 39 ? -37.37773 -3.07614  18.29881  1.000 63.13349  ?  39  A   A N6    1 
ATOM   805  N  N1    . A   A 1 39 ? -35.14282 -3.65060  18.38799  1.000 61.62751  ?  39  A   A N1    1 
ATOM   806  C  C2    . A   A 1 39 ? -34.20149 -4.59835  18.35320  1.000 61.33840  ?  39  A   A C2    1 
ATOM   807  N  N3    . A   A 1 39 ? -34.32514 -5.91607  18.17933  1.000 61.80865  ?  39  A   A N3    1 
ATOM   808  C  C4    . A   A 1 39 ? -35.61718 -6.26647  18.04283  1.000 62.89750  ?  39  A   A C4    1 
ATOM   809  P  P     . C   A 1 40 ? -35.75471 -11.15355 21.97862  1.000 69.93978  ?  40  C   A P     1 
ATOM   810  O  OP1   . C   A 1 40 ? -35.05612 -12.32566 22.57492  1.000 74.56581  ?  40  C   A OP1   1 
ATOM   811  O  OP2   . C   A 1 40 ? -37.22674 -10.97066 22.11906  1.000 63.64911  ?  40  C   A OP2   1 
ATOM   812  O  "O5'" . C   A 1 40 ? -34.97914 -9.81996  22.42548  1.000 72.33033  ?  40  C   A "O5'" 1 
ATOM   813  C  "C5'" . C   A 1 40 ? -33.55706 -9.78720  22.53205  1.000 71.53215  ?  40  C   A "C5'" 1 
ATOM   814  C  "C4'" . C   A 1 40 ? -33.03629 -8.38470  22.76785  1.000 70.58215  ?  40  C   A "C4'" 1 
ATOM   815  O  "O4'" . C   A 1 40 ? -33.45086 -7.51916  21.67946  1.000 70.83192  ?  40  C   A "O4'" 1 
ATOM   816  C  "C3'" . C   A 1 40 ? -33.55026 -7.67985  24.01670  1.000 70.40497  ?  40  C   A "C3'" 1 
ATOM   817  O  "O3'" . C   A 1 40 ? -32.83640 -8.05649  25.19198  1.000 78.47202  ?  40  C   A "O3'" 1 
ATOM   818  C  "C2'" . C   A 1 40 ? -33.40806 -6.19988  23.65251  1.000 66.94337  ?  40  C   A "C2'" 1 
ATOM   819  O  "O2'" . C   A 1 40 ? -32.06530 -5.75910  23.79062  1.000 68.02030  ?  40  C   A "O2'" 1 
ATOM   820  C  "C1'" . C   A 1 40 ? -33.72221 -6.21928  22.16536  1.000 67.22810  ?  40  C   A "C1'" 1 
ATOM   821  N  N1    . C   A 1 40 ? -35.13270 -5.88518  21.88208  1.000 62.71886  ?  40  C   A N1    1 
ATOM   822  C  C2    . C   A 1 40 ? -35.50569 -4.53803  21.89777  1.000 59.98984  ?  40  C   A C2    1 
ATOM   823  O  O2    . C   A 1 40 ? -34.66901 -3.65858  22.15904  1.000 61.92510  ?  40  C   A O2    1 
ATOM   824  N  N3    . C   A 1 40 ? -36.77773 -4.21542  21.61807  1.000 62.40169  ?  40  C   A N3    1 
ATOM   825  C  C4    . C   A 1 40 ? -37.65812 -5.16977  21.32738  1.000 62.80755  ?  40  C   A C4    1 
ATOM   826  N  N4    . C   A 1 40 ? -38.91494 -4.79391  21.07014  1.000 63.15583  ?  40  C   A N4    1 
ATOM   827  C  C5    . C   A 1 40 ? -37.30138 -6.55069  21.31341  1.000 63.30380  ?  40  C   A C5    1 
ATOM   828  C  C6    . C   A 1 40 ? -36.03658 -6.86361  21.59411  1.000 62.87598  ?  40  C   A C6    1 
ATOM   829  P  P     . A   A 1 41 ? -33.48034 -9.09443  26.24517  1.000 79.14612  ?  41  A   A P     1 
ATOM   830  O  OP1   . A   A 1 41 ? -34.95106 -8.89123  26.24770  1.000 81.80219  ?  41  A   A OP1   1 
ATOM   831  O  OP2   . A   A 1 41 ? -32.71211 -8.97478  27.49831  1.000 81.14164  ?  41  A   A OP2   1 
ATOM   832  O  "O5'" . A   A 1 41 ? -33.19729 -10.53180 25.60843  1.000 78.36082  ?  41  A   A "O5'" 1 
ATOM   833  C  "C5'" . A   A 1 41 ? -32.02812 -11.26606 25.94238  1.000 77.16410  ?  41  A   A "C5'" 1 
ATOM   834  C  "C4'" . A   A 1 41 ? -32.01688 -12.63056 25.29536  1.000 75.99471  ?  41  A   A "C4'" 1 
ATOM   835  O  "O4'" . A   A 1 41 ? -31.58638 -12.49869 23.92182  1.000 73.20872  ?  41  A   A "O4'" 1 
ATOM   836  C  "C3'" . A   A 1 41 ? -31.03163 -13.61961 25.89260  1.000 76.85193  ?  41  A   A "C3'" 1 
ATOM   837  O  "O3'" . A   A 1 41 ? -31.54154 -14.29252 27.01633  1.000 80.31864  ?  41  A   A "O3'" 1 
ATOM   838  C  "C2'" . A   A 1 41 ? -30.71882 -14.54544 24.73092  1.000 75.44552  ?  41  A   A "C2'" 1 
ATOM   839  O  "O2'" . A   A 1 41 ? -31.77257 -15.47417 24.53334  1.000 79.74709  ?  41  A   A "O2'" 1 
ATOM   840  C  "C1'" . A   A 1 41 ? -30.73250 -13.56883 23.57575  1.000 70.91978  ?  41  A   A "C1'" 1 
ATOM   841  N  N9    . A   A 1 41 ? -29.40318 -13.01206 23.28052  1.000 69.79354  ?  41  A   A N9    1 
ATOM   842  C  C8    . A   A 1 41 ? -29.02111 -11.69558 23.39426  1.000 67.46698  ?  41  A   A C8    1 
ATOM   843  N  N7    . A   A 1 41 ? -27.79076 -11.45464 23.01900  1.000 64.46449  ?  41  A   A N7    1 
ATOM   844  C  C5    . A   A 1 41 ? -27.34349 -12.70241 22.60180  1.000 65.20846  ?  41  A   A C5    1 
ATOM   845  C  C6    . A   A 1 41 ? -26.10551 -13.12615 22.08955  1.000 64.42602  ?  41  A   A C6    1 
ATOM   846  N  N6    . A   A 1 41 ? -25.06199 -12.29976 21.90277  1.000 62.14215  ?  41  A   A N6    1 
ATOM   847  N  N1    . A   A 1 41 ? -25.97418 -14.44271 21.78597  1.000 66.15660  ?  41  A   A N1    1 
ATOM   848  C  C2    . A   A 1 41 ? -27.02099 -15.25973 21.97675  1.000 65.13868  ?  41  A   A C2    1 
ATOM   849  N  N3    . A   A 1 41 ? -28.22925 -14.97346 22.46140  1.000 68.75688  ?  41  A   A N3    1 
ATOM   850  C  C4    . A   A 1 41 ? -28.32405 -13.66689 22.75318  1.000 67.85778  ?  41  A   A C4    1 
ATOM   851  P  P     . U   A 1 42 ? -30.67615 -14.28531 28.35334  1.000 83.80321  ?  42  U   A P     1 
ATOM   852  O  OP1   . U   A 1 42 ? -31.39764 -15.11220 29.36093  1.000 105.03252 ?  42  U   A OP1   1 
ATOM   853  O  OP2   . U   A 1 42 ? -30.32450 -12.87223 28.66224  1.000 81.23604  ?  42  U   A OP2   1 
ATOM   854  O  "O5'" . U   A 1 42 ? -29.32825 -15.02212 27.92090  1.000 85.47059  ?  42  U   A "O5'" 1 
ATOM   855  C  "C5'" . U   A 1 42 ? -29.35854 -16.33575 27.37712  1.000 83.41485  ?  42  U   A "C5'" 1 
ATOM   856  C  "C4'" . U   A 1 42 ? -28.03405 -16.71201 26.76792  1.000 80.23093  ?  42  U   A "C4'" 1 
ATOM   857  O  "O4'" . U   A 1 42 ? -27.75516 -15.87029 25.62570  1.000 75.36091  ?  42  U   A "O4'" 1 
ATOM   858  C  "C3'" . U   A 1 42 ? -26.81883 -16.51920 27.64932  1.000 80.10885  ?  42  U   A "C3'" 1 
ATOM   859  O  "O3'" . U   A 1 42 ? -26.66073 -17.55504 28.58729  1.000 81.91162  ?  42  U   A "O3'" 1 
ATOM   860  C  "C2'" . U   A 1 42 ? -25.69507 -16.44726 26.63034  1.000 78.01359  ?  42  U   A "C2'" 1 
ATOM   861  O  "O2'" . U   A 1 42 ? -25.42250 -17.73800 26.11031  1.000 86.47859  ?  42  U   A "O2'" 1 
ATOM   862  C  "C1'" . U   A 1 42 ? -26.36142 -15.65620 25.51900  1.000 72.96733  ?  42  U   A "C1'" 1 
ATOM   863  N  N1    . U   A 1 42 ? -26.09074 -14.20271 25.59788  1.000 67.80181  ?  42  U   A N1    1 
ATOM   864  C  C2    . U   A 1 42 ? -24.88490 -13.73405 25.10907  1.000 67.31858  ?  42  U   A C2    1 
ATOM   865  O  O2    . U   A 1 42 ? -24.03297 -14.46942 24.64759  1.000 67.65795  ?  42  U   A O2    1 
ATOM   866  N  N3    . U   A 1 42 ? -24.69843 -12.37119 25.17414  1.000 64.91855  ?  42  U   A N3    1 
ATOM   867  C  C4    . U   A 1 42 ? -25.60273 -11.45029 25.68216  1.000 62.69133  ?  42  U   A C4    1 
ATOM   868  O  O4    . U   A 1 42 ? -25.32561 -10.23673 25.70235  1.000 61.69617  ?  42  U   A O4    1 
ATOM   869  C  C5    . U   A 1 42 ? -26.81753 -12.03073 26.16313  1.000 65.84908  ?  42  U   A C5    1 
ATOM   870  C  C6    . U   A 1 42 ? -27.02471 -13.34437 26.10863  1.000 69.17376  ?  42  U   A C6    1 
ATOM   871  P  P     . A   A 1 43 ? -26.13641 -17.19622 30.04980  1.000 89.69554  ?  43  A   A P     1 
ATOM   872  O  OP1   . A   A 1 43 ? -26.17261 -18.45367 30.84414  1.000 91.70209  ?  43  A   A OP1   1 
ATOM   873  O  OP2   . A   A 1 43 ? -26.88579 -16.01058 30.54494  1.000 93.76051  ?  43  A   A OP2   1 
ATOM   874  O  "O5'" . A   A 1 43 ? -24.63607 -16.73979 29.79292  1.000 83.24556  ?  43  A   A "O5'" 1 
ATOM   875  C  "C5'" . A   A 1 43 ? -23.61870 -17.70654 29.59269  1.000 83.00016  ?  43  A   A "C5'" 1 
ATOM   876  C  "C4'" . A   A 1 43 ? -22.42174 -17.14799 28.85618  1.000 80.13569  ?  43  A   A "C4'" 1 
ATOM   877  O  "O4'" . A   A 1 43 ? -22.82451 -16.27755 27.76281  1.000 75.90656  ?  43  A   A "O4'" 1 
ATOM   878  C  "C3'" . A   A 1 43 ? -21.45949 -16.28535 29.64550  1.000 76.07648  ?  43  A   A "C3'" 1 
ATOM   879  O  "O3'" . A   A 1 43 ? -20.64064 -17.03453 30.51231  1.000 76.95363  ?  43  A   A "O3'" 1 
ATOM   880  C  "C2'" . A   A 1 43 ? -20.69117 -15.58439 28.53149  1.000 73.29033  ?  43  A   A "C2'" 1 
ATOM   881  O  "O2'" . A   A 1 43 ? -19.77325 -16.47427 27.91133  1.000 75.04550  ?  43  A   A "O2'" 1 
ATOM   882  C  "C1'" . A   A 1 43 ? -21.81764 -15.30755 27.53902  1.000 71.36463  ?  43  A   A "C1'" 1 
ATOM   883  N  N9    . A   A 1 43 ? -22.38664 -13.97088 27.76440  1.000 67.59474  ?  43  A   A N9    1 
ATOM   884  C  C8    . A   A 1 43 ? -23.57642 -13.62621 28.36499  1.000 68.33680  ?  43  A   A C8    1 
ATOM   885  N  N7    . A   A 1 43 ? -23.76933 -12.32264 28.41859  1.000 66.17306  ?  43  A   A N7    1 
ATOM   886  C  C5    . A   A 1 43 ? -22.62856 -11.78460 27.81826  1.000 62.97425  ?  43  A   A C5    1 
ATOM   887  C  C6    . A   A 1 43 ? -22.20274 -10.46483 27.55905  1.000 59.69170  ?  43  A   A C6    1 
ATOM   888  N  N6    . A   A 1 43 ? -22.90881 -9.37860  27.87818  1.000 59.24910  ?  43  A   A N6    1 
ATOM   889  N  N1    . A   A 1 43 ? -21.00440 -10.28117 26.95498  1.000 58.50255  ?  43  A   A N1    1 
ATOM   890  C  C2    . A   A 1 43 ? -20.28685 -11.36407 26.63114  1.000 60.99421  ?  43  A   A C2    1 
ATOM   891  N  N3    . A   A 1 43 ? -20.58484 -12.65120 26.81720  1.000 64.34689  ?  43  A   A N3    1 
ATOM   892  C  C4    . A   A 1 43 ? -21.77315 -12.79408 27.41959  1.000 64.45573  ?  43  A   A C4    1 
ATOM   893  P  P     . G   A 1 44 ? -20.01563 -16.35934 31.82672  1.000 77.51427  ?  44  G   A P     1 
ATOM   894  O  OP1   . G   A 1 44 ? -19.48753 -17.49303 32.61885  1.000 81.26200  ?  44  G   A OP1   1 
ATOM   895  O  OP2   . G   A 1 44 ? -20.96068 -15.39958 32.45230  1.000 81.99926  ?  44  G   A OP2   1 
ATOM   896  O  "O5'" . G   A 1 44 ? -18.80661 -15.47876 31.27666  1.000 73.86610  ?  44  G   A "O5'" 1 
ATOM   897  C  "C5'" . G   A 1 44 ? -17.65821 -16.09966 30.72808  1.000 71.51119  ?  44  G   A "C5'" 1 
ATOM   898  C  "C4'" . G   A 1 44 ? -16.74076 -15.08377 30.11279  1.000 68.82866  ?  44  G   A "C4'" 1 
ATOM   899  O  "O4'" . G   A 1 44 ? -17.47841 -14.30719 29.13871  1.000 67.72987  ?  44  G   A "O4'" 1 
ATOM   900  C  "C3'" . G   A 1 44 ? -16.19250 -14.02678 31.04898  1.000 66.75812  ?  44  G   A "C3'" 1 
ATOM   901  O  "O3'" . G   A 1 44 ? -15.12519 -14.46910 31.85597  1.000 69.35931  ?  44  G   A "O3'" 1 
ATOM   902  C  "C2'" . G   A 1 44 ? -15.81210 -12.92294 30.08386  1.000 65.94806  ?  44  G   A "C2'" 1 
ATOM   903  O  "O2'" . G   A 1 44 ? -14.63906 -13.28866 29.37453  1.000 65.47224  ?  44  G   A "O2'" 1 
ATOM   904  C  "C1'" . G   A 1 44 ? -16.98426 -12.98354 29.11939  1.000 65.07550  ?  44  G   A "C1'" 1 
ATOM   905  N  N9    . G   A 1 44 ? -18.06808 -12.08066 29.52175  1.000 61.12618  ?  44  G   A N9    1 
ATOM   906  C  C8    . G   A 1 44 ? -19.26270 -12.39474 30.12999  1.000 63.50450  ?  44  G   A C8    1 
ATOM   907  N  N7    . G   A 1 44 ? -20.01617 -11.33692 30.34111  1.000 62.15295  ?  44  G   A N7    1 
ATOM   908  C  C5    . G   A 1 44 ? -19.26541 -10.27388 29.82048  1.000 60.25174  ?  44  G   A C5    1 
ATOM   909  C  C6    . G   A 1 44 ? -19.54266 -8.87536  29.76310  1.000 59.96709  ?  44  G   A C6    1 
ATOM   910  O  O6    . G   A 1 44 ? -20.55449 -8.26939  30.15709  1.000 61.13869  ?  44  G   A O6    1 
ATOM   911  N  N1    . G   A 1 44 ? -18.50380 -8.17123  29.16665  1.000 59.27337  ?  44  G   A N1    1 
ATOM   912  C  C2    . G   A 1 44 ? -17.34093 -8.73894  28.69332  1.000 60.64149  ?  44  G   A C2    1 
ATOM   913  N  N2    . G   A 1 44 ? -16.44350 -7.90184  28.15671  1.000 60.39564  ?  44  G   A N2    1 
ATOM   914  N  N3    . G   A 1 44 ? -17.05896 -10.03748 28.74650  1.000 61.59923  ?  44  G   A N3    1 
ATOM   915  C  C4    . G   A 1 44 ? -18.06463 -10.73020 29.31653  1.000 62.13992  ?  44  G   A C4    1 
ATOM   916  P  P     . A   A 1 45 ? -14.89417 -13.75906 33.26397  1.000 67.12069  ?  45  A   A P     1 
ATOM   917  O  OP1   . A   A 1 45 ? -13.79915 -14.44978 33.97794  1.000 70.52346  ?  45  A   A OP1   1 
ATOM   918  O  OP2   . A   A 1 45 ? -16.23227 -13.51410 33.87372  1.000 70.14989  ?  45  A   A OP2   1 
ATOM   919  O  "O5'" . A   A 1 45 ? -14.32973 -12.33237 32.87438  1.000 65.46885  ?  45  A   A "O5'" 1 
ATOM   920  C  "C5'" . A   A 1 45 ? -13.10281 -12.21799 32.17578  1.000 64.82521  ?  45  A   A "C5'" 1 
ATOM   921  C  "C4'" . A   A 1 45 ? -12.76451 -10.77306 31.97317  1.000 63.19768  ?  45  A   A "C4'" 1 
ATOM   922  O  "O4'" . A   A 1 45 ? -13.75687 -10.17688 31.12155  1.000 63.02728  ?  45  A   A "O4'" 1 
ATOM   923  C  "C3'" . A   A 1 45 ? -12.83908 -9.93959  33.22305  1.000 64.71984  ?  45  A   A "C3'" 1 
ATOM   924  O  "O3'" . A   A 1 45 ? -11.68727 -10.09417 34.00934  1.000 65.12147  ?  45  A   A "O3'" 1 
ATOM   925  C  "C2'" . A   A 1 45 ? -13.04891 -8.54225  32.66102  1.000 64.76915  ?  45  A   A "C2'" 1 
ATOM   926  O  "O2'" . A   A 1 45 ? -11.84558 -8.06045  32.10145  1.000 63.32952  ?  45  A   A "O2'" 1 
ATOM   927  C  "C1'" . A   A 1 45 ? -13.98626 -8.84191  31.50552  1.000 62.11357  ?  45  A   A "C1'" 1 
ATOM   928  N  N9    . A   A 1 45 ? -15.41053 -8.69221  31.87203  1.000 62.50139  ?  45  A   A N9    1 
ATOM   929  C  C8    . A   A 1 45 ? -16.32224 -9.66574  32.21022  1.000 62.41043  ?  45  A   A C8    1 
ATOM   930  N  N7    . A   A 1 45 ? -17.52156 -9.19703  32.48225  1.000 63.49728  ?  45  A   A N7    1 
ATOM   931  C  C5    . A   A 1 45 ? -17.40083 -7.82261  32.31208  1.000 62.92488  ?  45  A   A C5    1 
ATOM   932  C  C6    . A   A 1 45 ? -18.30683 -6.74555  32.46162  1.000 63.80149  ?  45  A   A C6    1 
ATOM   933  N  N6    . A   A 1 45 ? -19.58973 -6.87587  32.82263  1.000 65.22180  ?  45  A   A N6    1 
ATOM   934  N  N1    . A   A 1 45 ? -17.84303 -5.49155  32.21927  1.000 65.60707  ?  45  A   A N1    1 
ATOM   935  C  C2    . A   A 1 45 ? -16.56207 -5.36113  31.84843  1.000 65.01867  ?  45  A   A C2    1 
ATOM   936  N  N3    . A   A 1 45 ? -15.61893 -6.28874  31.67732  1.000 64.37149  ?  45  A   A N3    1 
ATOM   937  C  C4    . A   A 1 45 ? -16.10830 -7.51096  31.92490  1.000 63.39304  ?  45  A   A C4    1 
ATOM   938  P  P     . G   A 1 46 ? -11.70151 -9.65020  35.53085  1.000 66.15837  ?  46  G   A P     1 
ATOM   939  O  OP1   . G   A 1 46 ? -10.37039 -10.00166 36.06422  1.000 66.63797  ?  46  G   A OP1   1 
ATOM   940  O  OP2   . G   A 1 46 ? -12.96821 -10.14647 36.15430  1.000 68.71028  ?  46  G   A OP2   1 
ATOM   941  O  "O5'" . G   A 1 46 ? -11.77457 -8.06395  35.42937  1.000 65.81932  ?  46  G   A "O5'" 1 
ATOM   942  C  "C5'" . G   A 1 46 ? -12.54581 -7.29376  36.33092  1.000 68.01562  ?  46  G   A "C5'" 1 
ATOM   943  C  "C4'" . G   A 1 46 ? -12.57471 -5.85622  35.88662  1.000 67.22321  ?  46  G   A "C4'" 1 
ATOM   944  O  "O4'" . G   A 1 46 ? -13.46045 -5.70513  34.74221  1.000 66.99232  ?  46  G   A "O4'" 1 
ATOM   945  C  "C3'" . G   A 1 46 ? -13.10279 -4.85860  36.89440  1.000 69.79831  ?  46  G   A "C3'" 1 
ATOM   946  O  "O3'" . G   A 1 46 ? -12.12633 -4.48747  37.83600  1.000 71.42500  ?  46  G   A "O3'" 1 
ATOM   947  C  "C2'" . G   A 1 46 ? -13.55395 -3.71526  36.00934  1.000 69.82971  ?  46  G   A "C2'" 1 
ATOM   948  O  "O2'" . G   A 1 46 ? -12.41968 -2.98800  35.55155  1.000 69.60760  ?  46  G   A "O2'" 1 
ATOM   949  C  "C1'" . G   A 1 46 ? -14.16411 -4.48552  34.83826  1.000 67.88467  ?  46  G   A "C1'" 1 
ATOM   950  N  N9    . G   A 1 46 ? -15.58992 -4.81209  35.09586  1.000 68.46373  ?  46  G   A N9    1 
ATOM   951  C  C8    . G   A 1 46 ? -16.14489 -6.06070  35.29911  1.000 68.00243  ?  46  G   A C8    1 
ATOM   952  N  N7    . G   A 1 46 ? -17.43590 -6.04530  35.53262  1.000 69.33405  ?  46  G   A N7    1 
ATOM   953  C  C5    . G   A 1 46 ? -17.77790 -4.69934  35.47613  1.000 69.83198  ?  46  G   A C5    1 
ATOM   954  C  C6    . G   A 1 46 ? -19.03610 -4.04133  35.64515  1.000 74.57001  ?  46  G   A C6    1 
ATOM   955  O  O6    . G   A 1 46 ? -20.17512 -4.49980  35.88650  1.000 76.84490  ?  46  G   A O6    1 
ATOM   956  N  N1    . G   A 1 46 ? -18.89067 -2.66831  35.50483  1.000 75.36733  ?  46  G   A N1    1 
ATOM   957  C  C2    . G   A 1 46 ? -17.72270 -2.00825  35.23379  1.000 73.97559  ?  46  G   A C2    1 
ATOM   958  N  N2    . G   A 1 46 ? -17.79657 -0.67435  35.14658  1.000 75.49048  ?  46  G   A N2    1 
ATOM   959  N  N3    . G   A 1 46 ? -16.55902 -2.60355  35.06980  1.000 72.59481  ?  46  G   A N3    1 
ATOM   960  C  C4    . G   A 1 46 ? -16.64985 -3.93758  35.20799  1.000 70.02751  ?  46  G   A C4    1 
ATOM   961  P  P     . A   A 1 47 ? -12.56291 -4.23649  39.35433  1.000 75.25973  ?  47  A   A P     1 
ATOM   962  O  OP1   . A   A 1 47 ? -11.35932 -4.01176  40.20979  1.000 76.69181  ?  47  A   A OP1   1 
ATOM   963  O  OP2   . A   A 1 47 ? -13.48263 -5.36359  39.63005  1.000 76.22860  ?  47  A   A OP2   1 
ATOM   964  O  "O5'" . A   A 1 47 ? -13.38172 -2.87980  39.26890  1.000 76.01675  ?  47  A   A "O5'" 1 
ATOM   965  C  "C5'" . A   A 1 47 ? -12.72488 -1.64969  39.00872  1.000 76.71184  ?  47  A   A "C5'" 1 
ATOM   966  C  "C4'" . A   A 1 47 ? -13.73242 -0.55235  38.79698  1.000 78.49768  ?  47  A   A "C4'" 1 
ATOM   967  O  "O4'" . A   A 1 47 ? -14.72995 -1.01971  37.85564  1.000 78.00900  ?  47  A   A "O4'" 1 
ATOM   968  C  "C3'" . A   A 1 47 ? -14.54049 -0.16990  40.02521  1.000 85.14131  ?  47  A   A "C3'" 1 
ATOM   969  O  "O3'" . A   A 1 47 ? -13.87131 0.74936   40.87128  1.000 88.38128  ?  47  A   A "O3'" 1 
ATOM   970  C  "C2'" . A   A 1 47 ? -15.82968 0.37570   39.42838  1.000 85.62881  ?  47  A   A "C2'" 1 
ATOM   971  O  "O2'" . A   A 1 47 ? -15.64331 1.70623   38.97228  1.000 86.97608  ?  47  A   A "O2'" 1 
ATOM   972  C  "C1'" . A   A 1 47 ? -16.00203 -0.52191  38.20968  1.000 81.67525  ?  47  A   A "C1'" 1 
ATOM   973  N  N9    . A   A 1 47 ? -16.92491 -1.65616  38.43878  1.000 82.52538  ?  47  A   A N9    1 
ATOM   974  C  C8    . A   A 1 47 ? -16.64209 -3.00339  38.38163  1.000 79.42970  ?  47  A   A C8    1 
ATOM   975  N  N7    . A   A 1 47 ? -17.68002 -3.78560  38.59639  1.000 81.51726  ?  47  A   A N7    1 
ATOM   976  C  C5    . A   A 1 47 ? -18.73006 -2.89243  38.80066  1.000 84.19660  ?  47  A   A C5    1 
ATOM   977  C  C6    . A   A 1 47 ? -20.10210 -3.08240  39.07620  1.000 89.51873  ?  47  A   A C6    1 
ATOM   978  N  N6    . A   A 1 47 ? -20.68280 -4.27904  39.20039  1.000 88.18454  ?  47  A   A N6    1 
ATOM   979  N  N1    . A   A 1 47 ? -20.86628 -1.97559  39.21887  1.000 89.89506  ?  47  A   A N1    1 
ATOM   980  C  C2    . A   A 1 47 ? -20.27799 -0.77722  39.09557  1.000 88.42236  ?  47  A   A C2    1 
ATOM   981  N  N3    . A   A 1 47 ? -19.00954 -0.46458  38.84034  1.000 86.51807  ?  47  A   A N3    1 
ATOM   982  C  C4    . A   A 1 47 ? -18.27690 -1.58080  38.70012  1.000 84.33328  ?  47  A   A C4    1 
ATOM   983  P  P     . C   A 1 48 ? -14.05649 0.64310   42.46496  1.000 94.41071  ?  48  C   A P     1 
ATOM   984  O  OP1   . C   A 1 48 ? -13.28214 1.72232   43.14147  1.000 95.33018  ?  48  C   A OP1   1 
ATOM   985  O  OP2   . C   A 1 48 ? -13.78738 -0.77695  42.83359  1.000 86.64394  ?  48  C   A OP2   1 
ATOM   986  O  "O5'" . C   A 1 48 ? -15.60557 0.95753   42.68678  1.000 98.55011  ?  48  C   A "O5'" 1 
ATOM   987  C  "C5'" . C   A 1 48 ? -16.15178 2.23297   42.36779  1.000 99.66752  ?  48  C   A "C5'" 1 
ATOM   988  C  "C4'" . C   A 1 48 ? -17.63256 2.26803   42.63033  1.000 101.35824 ?  48  C   A "C4'" 1 
ATOM   989  O  "O4'" . C   A 1 48 ? -18.31419 1.39941   41.68563  1.000 101.38108 ?  48  C   A "O4'" 1 
ATOM   990  C  "C3'" . C   A 1 48 ? -18.05349 1.74452   43.99201  1.000 107.05939 ?  48  C   A "C3'" 1 
ATOM   991  O  "O3'" . C   A 1 48 ? -17.92890 2.72249   45.00995  1.000 112.06156 ?  48  C   A "O3'" 1 
ATOM   992  C  "C2'" . C   A 1 48 ? -19.48319 1.28173   43.74935  1.000 107.92105 ?  48  C   A "C2'" 1 
ATOM   993  O  "O2'" . C   A 1 48 ? -20.37122 2.39144   43.75085  1.000 108.45766 ?  48  C   A "O2'" 1 
ATOM   994  C  "C1'" . C   A 1 48 ? -19.39017 0.74173   42.32074  1.000 103.89084 ?  48  C   A "C1'" 1 
ATOM   995  N  N1    . C   A 1 48 ? -19.13498 -0.71932  42.25856  1.000 99.37369  ?  48  C   A N1    1 
ATOM   996  C  C2    . C   A 1 48 ? -20.15640 -1.65987  42.44832  1.000 103.70070 ?  48  C   A C2    1 
ATOM   997  O  O2    . C   A 1 48 ? -21.30460 -1.27197  42.70290  1.000 108.07092 ?  48  C   A O2    1 
ATOM   998  N  N3    . C   A 1 48 ? -19.86636 -2.98476  42.36772  1.000 101.81532 ?  48  C   A N3    1 
ATOM   999  C  C4    . C   A 1 48 ? -18.63463 -3.39518  42.09298  1.000 97.64230  ?  48  C   A C4    1 
ATOM   1000 N  N4    . C   A 1 48 ? -18.38861 -4.70681  42.01404  1.000 95.67978  ?  48  C   A N4    1 
ATOM   1001 C  C5    . C   A 1 48 ? -17.58569 -2.46007  41.88774  1.000 94.36440  ?  48  C   A C5    1 
ATOM   1002 C  C6    . C   A 1 48 ? -17.87845 -1.15745  41.97352  1.000 93.73738  ?  48  C   A C6    1 
ATOM   1003 P  P     . C   A 1 49 ? -17.61957 2.28238   46.52266  1.000 119.84510 ?  49  C   A P     1 
ATOM   1004 O  OP1   . C   A 1 49 ? -17.35500 3.52131   47.29404  1.000 131.01255 ?  49  C   A OP1   1 
ATOM   1005 O  OP2   . C   A 1 49 ? -16.59069 1.20700   46.51103  1.000 109.72747 ?  49  C   A OP2   1 
ATOM   1006 O  "O5'" . C   A 1 49 ? -19.01577 1.71166   47.03932  1.000 119.18102 ?  49  C   A "O5'" 1 
ATOM   1007 C  "C5'" . C   A 1 49 ? -20.16639 2.54545   47.06452  1.000 120.92387 ?  49  C   A "C5'" 1 
ATOM   1008 C  "C4'" . C   A 1 49 ? -21.43327 1.74268   47.21417  1.000 124.21957 ?  49  C   A "C4'" 1 
ATOM   1009 O  "O4'" . C   A 1 49 ? -21.55523 0.81109   46.11289  1.000 120.52114 ?  49  C   A "O4'" 1 
ATOM   1010 C  "C3'" . C   A 1 49 ? -21.52471 0.86367   48.45061  1.000 133.33632 ?  49  C   A "C3'" 1 
ATOM   1011 O  "O3'" . C   A 1 49 ? -21.93415 1.58529   49.59891  1.000 156.12621 ?  49  C   A "O3'" 1 
ATOM   1012 C  "C2'" . C   A 1 49 ? -22.52715 -0.20351  48.03098  1.000 130.11780 ?  49  C   A "C2'" 1 
ATOM   1013 O  "O2'" . C   A 1 49 ? -23.84994 0.29084   48.14665  1.000 131.50034 ?  49  C   A "O2'" 1 
ATOM   1014 C  "C1'" . C   A 1 49 ? -22.21256 -0.36154  46.54341  1.000 123.66859 ?  49  C   A "C1'" 1 
ATOM   1015 N  N1    . C   A 1 49 ? -21.35871 -1.53651  46.24620  1.000 121.02241 ?  49  C   A N1    1 
ATOM   1016 C  C2    . C   A 1 49 ? -21.91503 -2.82617  46.27720  1.000 123.85780 ?  49  C   A C2    1 
ATOM   1017 O  O2    . C   A 1 49 ? -23.10974 -2.97607  46.57508  1.000 123.46426 ?  49  C   A O2    1 
ATOM   1018 N  N3    . C   A 1 49 ? -21.12725 -3.89146  45.98610  1.000 124.47056 ?  49  C   A N3    1 
ATOM   1019 C  C4    . C   A 1 49 ? -19.84514 -3.70777  45.66464  1.000 119.61454 ?  49  C   A C4    1 
ATOM   1020 N  N4    . C   A 1 49 ? -19.11875 -4.78969  45.39105  1.000 117.25498 ?  49  C   A N4    1 
ATOM   1021 C  C5    . C   A 1 49 ? -19.25629 -2.41127  45.61465  1.000 115.72754 ?  49  C   A C5    1 
ATOM   1022 C  C6    . C   A 1 49 ? -20.04274 -1.36748  45.90905  1.000 117.70131 ?  49  C   A C6    1 
ATOM   1023 P  P     . A   A 1 50 ? -20.89020 1.92422   50.77338  1.000 144.34519 ?  50  A   A P     1 
ATOM   1024 O  OP1   . A   A 1 50 ? -21.23214 3.28023   51.28305  1.000 152.54799 ?  50  A   A OP1   1 
ATOM   1025 O  OP2   . A   A 1 50 ? -19.51139 1.63346   50.29315  1.000 136.37623 ?  50  A   A OP2   1 
ATOM   1026 O  "O5'" . A   A 1 50 ? -21.24836 0.87484   51.91913  1.000 155.42307 ?  50  A   A "O5'" 1 
ATOM   1027 C  "C5'" . A   A 1 50 ? -21.04806 -0.51560  51.70376  1.000 152.93052 ?  50  A   A "C5'" 1 
ATOM   1028 C  "C4'" . A   A 1 50 ? -21.22771 -1.33376  52.95737  1.000 157.32232 ?  50  A   A "C4'" 1 
ATOM   1029 O  "O4'" . A   A 1 50 ? -20.62484 -2.63728  52.73133  1.000 152.80143 ?  50  A   A "O4'" 1 
ATOM   1030 C  "C3'" . A   A 1 50 ? -20.55473 -0.76633  54.20647  1.000 163.81609 ?  50  A   A "C3'" 1 
ATOM   1031 O  "O3'" . A   A 1 50 ? -21.29549 -1.13922  55.37273  1.000 171.47616 ?  50  A   A "O3'" 1 
ATOM   1032 C  "C2'" . A   A 1 50 ? -19.20574 -1.47914  54.21001  1.000 155.90779 ?  50  A   A "C2'" 1 
ATOM   1033 O  "O2'" . A   A 1 50 ? -18.59606 -1.56733  55.48150  1.000 153.60668 ?  50  A   A "O2'" 1 
ATOM   1034 C  "C1'" . A   A 1 50 ? -19.58183 -2.85595  53.66630  1.000 150.48844 ?  50  A   A "C1'" 1 
ATOM   1035 N  N9    . A   A 1 50 ? -18.48295 -3.54196  52.97892  1.000 144.80570 ?  50  A   A N9    1 
ATOM   1036 C  C8    . A   A 1 50 ? -17.22980 -3.05771  52.68341  1.000 141.19481 ?  50  A   A C8    1 
ATOM   1037 N  N7    . A   A 1 50 ? -16.45497 -3.92022  52.06301  1.000 140.43421 ?  50  A   A N7    1 
ATOM   1038 C  C5    . A   A 1 50 ? -17.25100 -5.05602  51.93729  1.000 145.16488 ?  50  A   A C5    1 
ATOM   1039 C  C6    . A   A 1 50 ? -17.02958 -6.33135  51.36288  1.000 146.48842 ?  50  A   A C6    1 
ATOM   1040 N  N6    . A   A 1 50 ? -15.88666 -6.70805  50.77447  1.000 142.49431 ?  50  A   A N6    1 
ATOM   1041 N  N1    . A   A 1 50 ? -18.04576 -7.22862  51.41310  1.000 147.00486 ?  50  A   A N1    1 
ATOM   1042 C  C2    . A   A 1 50 ? -19.20098 -6.86632  51.99232  1.000 146.69876 ?  50  A   A C2    1 
ATOM   1043 N  N3    . A   A 1 50 ? -19.52831 -5.70378  52.55881  1.000 148.03026 ?  50  A   A N3    1 
ATOM   1044 C  C4    . A   A 1 50 ? -18.50157 -4.83248  52.50064  1.000 147.86556 ?  50  A   A C4    1 
ATOM   1045 P  P     . C   A 1 51 ? -22.21136 -0.06143  56.13910  1.000 177.30095 ?  51  C   A P     1 
ATOM   1046 O  OP1   . C   A 1 51 ? -22.02825 1.26823   55.50681  1.000 203.47911 ?  51  C   A OP1   1 
ATOM   1047 O  OP2   . C   A 1 51 ? -22.01988 -0.23656  57.59872  1.000 171.85400 ?  51  C   A OP2   1 
ATOM   1048 O  "O5'" . C   A 1 51 ? -23.69051 -0.54356  55.82847  1.000 183.63660 ?  51  C   A "O5'" 1 
ATOM   1049 C  "C5'" . C   A 1 51 ? -24.13126 -1.80608  56.29640  1.000 180.15034 ?  51  C   A "C5'" 1 
ATOM   1050 C  "C4'" . C   A 1 51 ? -25.50667 -2.13077  55.79152  1.000 177.35784 ?  51  C   A "C4'" 1 
ATOM   1051 O  "O4'" . C   A 1 51 ? -25.38957 -2.83293  54.52423  1.000 172.74916 ?  51  C   A "O4'" 1 
ATOM   1052 C  "C3'" . C   A 1 51 ? -26.29839 -3.04237  56.71359  1.000 179.01337 ?  51  C   A "C3'" 1 
ATOM   1053 O  "O3'" . C   A 1 51 ? -27.68636 -2.74958  56.58806  1.000 183.69332 ?  51  C   A "O3'" 1 
ATOM   1054 C  "C2'" . C   A 1 51 ? -26.00004 -4.42422  56.15175  1.000 172.71709 ?  51  C   A "C2'" 1 
ATOM   1055 O  "O2'" . C   A 1 51 ? -26.97035 -5.40256  56.46164  1.000 169.80244 ?  51  C   A "O2'" 1 
ATOM   1056 C  "C1'" . C   A 1 51 ? -25.90885 -4.14561  54.64672  1.000 171.84621 ?  51  C   A "C1'" 1 
ATOM   1057 N  N1    . C   A 1 51 ? -24.97350 -5.05696  53.96825  1.000 169.39781 ?  51  C   A N1    1 
ATOM   1058 C  C2    . C   A 1 51 ? -25.35465 -6.38041  53.69140  1.000 164.23927 ?  51  C   A C2    1 
ATOM   1059 O  O2    . C   A 1 51 ? -26.49715 -6.76245  53.99714  1.000 162.95022 ?  51  C   A O2    1 
ATOM   1060 N  N3    . C   A 1 51 ? -24.46641 -7.21698  53.09794  1.000 156.91113 ?  51  C   A N3    1 
ATOM   1061 C  C4    . C   A 1 51 ? -23.24571 -6.77881  52.78149  1.000 156.33660 ?  51  C   A C4    1 
ATOM   1062 N  N4    . C   A 1 51 ? -22.40609 -7.63408  52.19215  1.000 152.69889 ?  51  C   A N4    1 
ATOM   1063 C  C5    . C   A 1 51 ? -22.83200 -5.43989  53.05023  1.000 159.59105 ?  51  C   A C5    1 
ATOM   1064 C  C6    . C   A 1 51 ? -23.71576 -4.62449  53.64254  1.000 178.07169 ?  51  C   A C6    1 
ATOM   1065 P  P     . A   A 1 52 ? -28.26687 -1.35833  57.14653  1.000 189.79814 ?  52  A   A P     1 
ATOM   1066 O  OP1   . A   A 1 52 ? -27.22129 -0.66855  57.95157  1.000 227.67921 ?  52  A   A OP1   1 
ATOM   1067 O  OP2   . A   A 1 52 ? -29.58183 -1.65733  57.76482  1.000 186.93763 ?  52  A   A OP2   1 
ATOM   1068 O  "O5'" . A   A 1 52 ? -28.57730 -0.52398  55.82427  1.000 186.16549 ?  52  A   A "O5'" 1 
ATOM   1069 C  "C5'" . A   A 1 52 ? -29.71787 -0.83973  55.03993  1.000 180.05806 ?  52  A   A "C5'" 1 
ATOM   1070 C  "C4'" . A   A 1 52 ? -29.61914 -0.32001  53.62743  1.000 167.78729 ?  52  A   A "C4'" 1 
ATOM   1071 O  "O4'" . A   A 1 52 ? -28.30063 -0.57674  53.08791  1.000 169.14671 ?  52  A   A "O4'" 1 
ATOM   1072 C  "C3'" . A   A 1 52 ? -30.57508 -0.97312  52.64126  1.000 163.10948 ?  52  A   A "C3'" 1 
ATOM   1073 O  "O3'" . A   A 1 52 ? -31.86166 -0.36932  52.69190  1.000 162.27740 ?  52  A   A "O3'" 1 
ATOM   1074 C  "C2'" . A   A 1 52 ? -29.85595 -0.82970  51.29340  1.000 158.80762 ?  52  A   A "C2'" 1 
ATOM   1075 O  "O2'" . A   A 1 52 ? -30.12969 0.42223   50.68323  1.000 156.05359 ?  52  A   A "O2'" 1 
ATOM   1076 C  "C1'" . A   A 1 52 ? -28.38003 -0.84780  51.70268  1.000 159.05997 ?  52  A   A "C1'" 1 
ATOM   1077 N  N9    . A   A 1 52 ? -27.69958 -2.13011  51.43118  1.000 161.71968 ?  52  A   A N9    1 
ATOM   1078 C  C8    . A   A 1 52 ? -28.17935 -3.41654  51.50174  1.000 156.65631 ?  52  A   A C8    1 
ATOM   1079 N  N7    . A   A 1 52 ? -27.27965 -4.33266  51.21270  1.000 154.78439 ?  52  A   A N7    1 
ATOM   1080 C  C5    . A   A 1 52 ? -26.12899 -3.60228  50.93933  1.000 154.98392 ?  52  A   A C5    1 
ATOM   1081 C  C6    . A   A 1 52 ? -24.82051 -3.98086  50.56969  1.000 153.21939 ?  52  A   A C6    1 
ATOM   1082 N  N6    . A   A 1 52 ? -24.42466 -5.24815  50.39966  1.000 151.31278 ?  52  A   A N6    1 
ATOM   1083 N  N1    . A   A 1 52 ? -23.91567 -2.99194  50.37683  1.000 151.77086 ?  52  A   A N1    1 
ATOM   1084 C  C2    . A   A 1 52 ? -24.30592 -1.71997  50.54477  1.000 159.48314 ?  52  A   A C2    1 
ATOM   1085 N  N3    . A   A 1 52 ? -25.50015 -1.23967  50.88625  1.000 154.10528 ?  52  A   A N3    1 
ATOM   1086 C  C4    . A   A 1 52 ? -26.37618 -2.24479  51.07295  1.000 155.53453 ?  52  A   A C4    1 
ATOM   1087 P  P     . A   A 1 53 ? -33.16006 -1.07014  52.03907  1.000 163.65101 ?  53  A   A P     1 
ATOM   1088 O  OP1   . A   A 1 53 ? -34.35551 -0.58523  52.77437  1.000 168.58126 ?  53  A   A OP1   1 
ATOM   1089 O  OP2   . A   A 1 53 ? -32.91964 -2.52859  51.90827  1.000 164.66442 ?  53  A   A OP2   1 
ATOM   1090 O  "O5'" . A   A 1 53 ? -33.25151 -0.43167  50.58636  1.000 155.34633 ?  53  A   A "O5'" 1 
ATOM   1091 C  "C5'" . A   A 1 53 ? -33.21438 0.97960   50.41468  1.000 152.30565 ?  53  A   A "C5'" 1 
ATOM   1092 C  "C4'" . A   A 1 53 ? -32.77501 1.35083   49.02342  1.000 150.32555 ?  53  A   A "C4'" 1 
ATOM   1093 O  "O4'" . A   A 1 53 ? -31.38071 0.96604   48.82811  1.000 148.36005 ?  53  A   A "O4'" 1 
ATOM   1094 C  "C3'" . A   A 1 53 ? -33.55810 0.66833   47.90208  1.000 149.44700 ?  53  A   A "C3'" 1 
ATOM   1095 O  "O3'" . A   A 1 53 ? -33.63068 1.54910   46.78412  1.000 145.24783 ?  53  A   A "O3'" 1 
ATOM   1096 C  "C2'" . A   A 1 53 ? -32.65457 -0.50227  47.54679  1.000 146.70852 ?  53  A   A "C2'" 1 
ATOM   1097 O  "O2'" . A   A 1 53 ? -32.86650 -1.05458  46.27028  1.000 140.49484 ?  53  A   A "O2'" 1 
ATOM   1098 C  "C1'" . A   A 1 53 ? -31.28792 0.15141   47.67569  1.000 144.02128 ?  53  A   A "C1'" 1 
ATOM   1099 N  N9    . A   A 1 53 ? -30.17983 -0.79549  47.80750  1.000 141.22730 ?  53  A   A N9    1 
ATOM   1100 C  C8    . A   A 1 53 ? -30.26815 -2.12928  48.11853  1.000 142.20230 ?  53  A   A C8    1 
ATOM   1101 N  N7    . A   A 1 53 ? -29.11110 -2.74274  48.14214  1.000 139.00761 ?  53  A   A N7    1 
ATOM   1102 C  C5    . A   A 1 53 ? -28.19824 -1.74888  47.80533  1.000 137.98055 ?  53  A   A C5    1 
ATOM   1103 C  C6    . A   A 1 53 ? -26.79645 -1.76240  47.65094  1.000 134.78730 ?  53  A   A C6    1 
ATOM   1104 N  N6    . A   A 1 53 ? -26.05427 -2.85953  47.82706  1.000 134.97479 ?  53  A   A N6    1 
ATOM   1105 N  N1    . A   A 1 53 ? -26.18343 -0.60433  47.30594  1.000 130.21301 ?  53  A   A N1    1 
ATOM   1106 C  C2    . A   A 1 53 ? -26.94032 0.48827   47.13420  1.000 132.03949 ?  53  A   A C2    1 
ATOM   1107 N  N3    . A   A 1 53 ? -28.26455 0.62484   47.25022  1.000 135.79489 ?  53  A   A N3    1 
ATOM   1108 C  C4    . A   A 1 53 ? -28.84417 -0.54279  47.59070  1.000 138.34372 ?  53  A   A C4    1 
ATOM   1109 P  P     . A   A 1 54 ? -34.83972 1.41148   45.73709  1.000 152.16844 ?  54  A   A P     1 
ATOM   1110 O  OP1   . A   A 1 54 ? -35.83673 2.47799   46.01207  1.000 172.53766 ?  54  A   A OP1   1 
ATOM   1111 O  OP2   . A   A 1 54 ? -35.27600 -0.01166  45.74685  1.000 147.40193 ?  54  A   A OP2   1 
ATOM   1112 O  "O5'" . A   A 1 54 ? -34.16710 1.74602   44.33089  1.000 150.80806 ?  54  A   A "O5'" 1 
ATOM   1113 C  "C5'" . A   A 1 54 ? -33.16231 0.90484   43.77204  1.000 146.17909 ?  54  A   A "C5'" 1 
ATOM   1114 C  "C4'" . A   A 1 54 ? -31.90497 1.67327   43.44588  1.000 137.31713 ?  54  A   A "C4'" 1 
ATOM   1115 O  "O4'" . A   A 1 54 ? -30.96289 1.57494   44.55356  1.000 137.01624 ?  54  A   A "O4'" 1 
ATOM   1116 C  "C3'" . A   A 1 54 ? -31.10695 1.16344   42.26286  1.000 129.43046 ?  54  A   A "C3'" 1 
ATOM   1117 O  "O3'" . A   A 1 54 ? -31.63034 1.53234   41.01096  1.000 129.02025 ?  54  A   A "O3'" 1 
ATOM   1118 C  "C2'" . A   A 1 54 ? -29.72801 1.71838   42.55492  1.000 128.11981 ?  54  A   A "C2'" 1 
ATOM   1119 O  "O2'" . A   A 1 54 ? -29.70024 3.12121   42.34430  1.000 126.89285 ?  54  A   A "O2'" 1 
ATOM   1120 C  "C1'" . A   A 1 54 ? -29.65027 1.44398   44.05023  1.000 130.03749 ?  54  A   A "C1'" 1 
ATOM   1121 N  N9    . A   A 1 54 ? -29.24351 0.04611   44.24570  1.000 129.27868 ?  54  A   A N9    1 
ATOM   1122 C  C8    . A   A 1 54 ? -30.01292 -1.04518  44.57284  1.000 131.08109 ?  54  A   A C8    1 
ATOM   1123 N  N7    . A   A 1 54 ? -29.34383 -2.16999  44.61289  1.000 128.10698 ?  54  A   A N7    1 
ATOM   1124 C  C5    . A   A 1 54 ? -28.05784 -1.78571  44.26389  1.000 126.19453 ?  54  A   A C5    1 
ATOM   1125 C  C6    . A   A 1 54 ? -26.86379 -2.50126  44.11857  1.000 121.39862 ?  54  A   A C6    1 
ATOM   1126 N  N6    . A   A 1 54 ? -26.75836 -3.81870  44.31092  1.000 123.41414 ?  54  A   A N6    1 
ATOM   1127 N  N1    . A   A 1 54 ? -25.76464 -1.80295  43.75870  1.000 117.84028 ?  54  A   A N1    1 
ATOM   1128 C  C2    . A   A 1 54 ? -25.85089 -0.48364  43.55698  1.000 116.64006 ?  54  A   A C2    1 
ATOM   1129 N  N3    . A   A 1 54 ? -26.91367 0.30055   43.66483  1.000 122.15539 ?  54  A   A N3    1 
ATOM   1130 C  C4    . A   A 1 54 ? -27.98640 -0.42651  44.02311  1.000 126.16003 ?  54  A   A C4    1 
ATOM   1131 P  P     . U   A 1 55 ? -31.85253 0.38958   39.90787  1.000 131.12249 ?  55  U   A P     1 
ATOM   1132 O  OP1   . U   A 1 55 ? -32.15364 1.06576   38.62432  1.000 126.00662 ?  55  U   A OP1   1 
ATOM   1133 O  OP2   . U   A 1 55 ? -32.79272 -0.61525  40.46223  1.000 133.10803 ?  55  U   A OP2   1 
ATOM   1134 O  "O5'" . U   A 1 55 ? -30.44378 -0.35331  39.83639  1.000 173.30847 ?  55  U   A "O5'" 1 
ATOM   1135 C  "C5'" . U   A 1 55 ? -29.53763 -0.11642  38.77291  1.000 120.88371 ?  55  U   A "C5'" 1 
ATOM   1136 C  "C4'" . U   A 1 55 ? -28.45771 0.84968   39.17812  1.000 113.21100 ?  55  U   A "C4'" 1 
ATOM   1137 O  "O4'" . U   A 1 55 ? -27.72736 0.32721   40.32089  1.000 112.29907 ?  55  U   A "O4'" 1 
ATOM   1138 C  "C3'" . U   A 1 55 ? -27.38637 1.09197   38.13450  1.000 108.57641 ?  55  U   A "C3'" 1 
ATOM   1139 O  "O3'" . U   A 1 55 ? -27.79245 2.00438   37.12925  1.000 106.24635 ?  55  U   A "O3'" 1 
ATOM   1140 C  "C2'" . U   A 1 55 ? -26.19407 1.53959   38.97544  1.000 106.01828 ?  55  U   A "C2'" 1 
ATOM   1141 O  "O2'" . U   A 1 55 ? -26.30692 2.89774   39.37548  1.000 104.72670 ?  55  U   A "O2'" 1 
ATOM   1142 C  "C1'" . U   A 1 55 ? -26.35634 0.64953   40.21068  1.000 107.42628 ?  55  U   A "C1'" 1 
ATOM   1143 N  N1    . U   A 1 55 ? -25.61638 -0.62172  40.05790  1.000 105.67918 ?  55  U   A N1    1 
ATOM   1144 C  C2    . U   A 1 55 ? -24.23711 -0.59947  39.87373  1.000 100.78180 ?  55  U   A C2    1 
ATOM   1145 O  O2    . U   A 1 55 ? -23.56358 0.42588   39.84744  1.000 98.74136  ?  55  U   A O2    1 
ATOM   1146 N  N3    . U   A 1 55 ? -23.66865 -1.84716  39.72268  1.000 98.85861  ?  55  U   A N3    1 
ATOM   1147 C  C4    . U   A 1 55 ? -24.30823 -3.06861  39.73031  1.000 102.53388 ?  55  U   A C4    1 
ATOM   1148 O  O4    . U   A 1 55 ? -23.65443 -4.10724  39.57324  1.000 104.38328 ?  55  U   A O4    1 
ATOM   1149 C  C5    . U   A 1 55 ? -25.72735 -2.99636  39.92908  1.000 105.97950 ?  55  U   A C5    1 
ATOM   1150 C  C6    . U   A 1 55 ? -26.31678 -1.80755  40.07807  1.000 107.03233 ?  55  U   A C6    1 
ATOM   1151 P  P     . U   A 1 56 ? -27.74716 1.54034   35.59670  1.000 106.60811 ?  56  U   A P     1 
ATOM   1152 O  OP1   . U   A 1 56 ? -28.54436 2.42694   34.69707  1.000 100.24107 ?  56  U   A OP1   1 
ATOM   1153 O  OP2   . U   A 1 56 ? -27.98624 0.07553   35.64712  1.000 107.73676 ?  56  U   A OP2   1 
ATOM   1154 O  "O5'" . U   A 1 56 ? -26.23288 1.78482   35.20046  1.000 105.10356 ?  56  U   A "O5'" 1 
ATOM   1155 C  "C5'" . U   A 1 56 ? -25.63852 3.04777   35.42820  1.000 99.94976  ?  56  U   A "C5'" 1 
ATOM   1156 C  "C4'" . U   A 1 56 ? -24.14583 2.92924   35.42126  1.000 96.69318  ?  56  U   A "C4'" 1 
ATOM   1157 O  "O4'" . U   A 1 56 ? -23.71814 2.11139   36.54472  1.000 97.42817  ?  56  U   A "O4'" 1 
ATOM   1158 C  "C3'" . U   A 1 56 ? -23.54478 2.21751   34.22176  1.000 93.31641  ?  56  U   A "C3'" 1 
ATOM   1159 O  "O3'" . U   A 1 56 ? -23.46831 3.01846   33.05882  1.000 92.76038  ?  56  U   A "O3'" 1 
ATOM   1160 C  "C2'" . U   A 1 56 ? -22.19636 1.80731   34.76252  1.000 91.15571  ?  56  U   A "C2'" 1 
ATOM   1161 O  "O2'" . U   A 1 56 ? -21.37731 2.95788   34.89475  1.000 94.26877  ?  56  U   A "O2'" 1 
ATOM   1162 C  "C1'" . U   A 1 56 ? -22.58451 1.35709   36.17009  1.000 91.31324  ?  56  U   A "C1'" 1 
ATOM   1163 N  N1    . U   A 1 56 ? -22.92483 -0.08881  36.21521  1.000 89.54451  ?  56  U   A N1    1 
ATOM   1164 C  C2    . U   A 1 56 ? -21.87433 -0.97182  36.02213  1.000 85.49120  ?  56  U   A C2    1 
ATOM   1165 O  O2    . U   A 1 56 ? -20.72894 -0.60386  35.84017  1.000 83.59751  ?  56  U   A O2    1 
ATOM   1166 N  N3    . U   A 1 56 ? -22.18306 -2.30587  36.06085  1.000 81.37112  ?  56  U   A N3    1 
ATOM   1167 C  C4    . U   A 1 56 ? -23.42707 -2.84565  36.27263  1.000 85.45555  ?  56  U   A C4    1 
ATOM   1168 O  O4    . U   A 1 56 ? -23.52261 -4.07373  36.27368  1.000 81.34964  ?  56  U   A O4    1 
ATOM   1169 C  C5    . U   A 1 56 ? -24.47824 -1.88148  36.46101  1.000 91.30772  ?  56  U   A C5    1 
ATOM   1170 C  C6    . U   A 1 56 ? -24.20345 -0.56712  36.42863  1.000 93.03689  ?  56  U   A C6    1 
ATOM   1171 P  P     . U   A 1 57 ? -23.44887 2.32282   31.61102  1.000 91.99770  ?  57  U   A P     1 
ATOM   1172 O  OP1   . U   A 1 57 ? -23.88336 3.30591   30.58747  1.000 109.34841 ?  57  U   A OP1   1 
ATOM   1173 O  OP2   . U   A 1 57 ? -24.13231 1.00851   31.71126  1.000 92.50505  ?  57  U   A OP2   1 
ATOM   1174 O  "O5'" . U   A 1 57 ? -21.90782 2.02064   31.37798  1.000 88.89992  ?  57  U   A "O5'" 1 
ATOM   1175 C  "C5'" . U   A 1 57 ? -20.91864 3.00885   31.62910  1.000 84.20561  ?  57  U   A "C5'" 1 
ATOM   1176 C  "C4'" . U   A 1 57 ? -19.56907 2.50350   31.20950  1.000 80.25516  ?  57  U   A "C4'" 1 
ATOM   1177 O  "O4'" . U   A 1 57 ? -19.04099 1.63295   32.24484  1.000 78.96781  ?  57  U   A "O4'" 1 
ATOM   1178 C  "C3'" . U   A 1 57 ? -19.57884 1.63681   29.95847  1.000 77.67452  ?  57  U   A "C3'" 1 
ATOM   1179 O  "O3'" . U   A 1 57 ? -19.51888 2.39033   28.76980  1.000 77.92872  ?  57  U   A "O3'" 1 
ATOM   1180 C  "C2'" . U   A 1 57 ? -18.36681 0.74933   30.15046  1.000 75.33524  ?  57  U   A "C2'" 1 
ATOM   1181 O  "O2'" . U   A 1 57 ? -17.19063 1.46577   29.81035  1.000 77.39121  ?  57  U   A "O2'" 1 
ATOM   1182 C  "C1'" . U   A 1 57 ? -18.39605 0.52183   31.66092  1.000 74.29210  ?  57  U   A "C1'" 1 
ATOM   1183 N  N1    . U   A 1 57 ? -19.16934 -0.69408  32.01246  1.000 73.81734  ?  57  U   A N1    1 
ATOM   1184 C  C2    . U   A 1 57 ? -18.51613 -1.90203  31.93565  1.000 70.59681  ?  57  U   A C2    1 
ATOM   1185 O  O2    . U   A 1 57 ? -17.35263 -1.99269  31.60108  1.000 70.50074  ?  57  U   A O2    1 
ATOM   1186 N  N3    . U   A 1 57 ? -19.25987 -3.01032  32.26217  1.000 68.69072  ?  57  U   A N3    1 
ATOM   1187 C  C4    . U   A 1 57 ? -20.57983 -3.03652  32.64647  1.000 71.33981  ?  57  U   A C4    1 
ATOM   1188 O  O4    . U   A 1 57 ? -21.10455 -4.12314  32.91879  1.000 71.47415  ?  57  U   A O4    1 
ATOM   1189 C  C5    . U   A 1 57 ? -21.19816 -1.74413  32.70474  1.000 75.98106  ?  57  U   A C5    1 
ATOM   1190 C  C6    . U   A 1 57 ? -20.49121 -0.64941  32.39231  1.000 76.95871  ?  57  U   A C6    1 
ATOM   1191 P  P     . C   A 1 58 ? -20.05643 1.75939   27.39613  1.000 79.78224  ?  58  C   A P     1 
ATOM   1192 O  OP1   . C   A 1 58 ? -19.88546 2.78895   26.34039  1.000 79.54605  ?  58  C   A OP1   1 
ATOM   1193 O  OP2   . C   A 1 58 ? -21.37652 1.14474   27.67888  1.000 80.58561  ?  58  C   A OP2   1 
ATOM   1194 O  "O5'" . C   A 1 58 ? -19.03921 0.59203   27.03678  1.000 71.00531  ?  58  C   A "O5'" 1 
ATOM   1195 C  "C5'" . C   A 1 58 ? -17.69983 0.88282   26.69716  1.000 70.74781  ?  58  C   A "C5'" 1 
ATOM   1196 C  "C4'" . C   A 1 58 ? -16.85446 -0.36295  26.68539  1.000 70.06693  ?  58  C   A "C4'" 1 
ATOM   1197 O  "O4'" . C   A 1 58 ? -16.91975 -1.04268  27.96866  1.000 67.95810  ?  58  C   A "O4'" 1 
ATOM   1198 C  "C3'" . C   A 1 58 ? -17.27630 -1.43240  25.70074  1.000 68.92422  ?  58  C   A "C3'" 1 
ATOM   1199 O  "O3'" . C   A 1 58 ? -16.92210 -1.14051  24.36297  1.000 71.18108  ?  58  C   A "O3'" 1 
ATOM   1200 C  "C2'" . C   A 1 58 ? -16.60583 -2.67856  26.26581  1.000 66.69673  ?  58  C   A "C2'" 1 
ATOM   1201 O  "O2'" . C   A 1 58 ? -15.22534 -2.71701  25.93488  1.000 66.97886  ?  58  C   A "O2'" 1 
ATOM   1202 C  "C1'" . C   A 1 58 ? -16.75480 -2.43930  27.77164  1.000 65.76277  ?  58  C   A "C1'" 1 
ATOM   1203 N  N1    . C   A 1 58 ? -17.93169 -3.16540  28.31970  1.000 63.64657  ?  58  C   A N1    1 
ATOM   1204 C  C2    . C   A 1 58 ? -17.84273 -4.55625  28.47216  1.000 61.48857  ?  58  C   A C2    1 
ATOM   1205 O  O2    . C   A 1 58 ? -16.78073 -5.10124  28.15547  1.000 62.89796  ?  58  C   A O2    1 
ATOM   1206 N  N3    . C   A 1 58 ? -18.88702 -5.27081  28.94651  1.000 60.83262  ?  58  C   A N3    1 
ATOM   1207 C  C4    . C   A 1 58 ? -20.01889 -4.63706  29.26198  1.000 63.03853  ?  58  C   A C4    1 
ATOM   1208 N  N4    . C   A 1 58 ? -21.03742 -5.37242  29.74238  1.000 63.93012  ?  58  C   A N4    1 
ATOM   1209 C  C5    . C   A 1 58 ? -20.15041 -3.21693  29.10976  1.000 65.95762  ?  58  C   A C5    1 
ATOM   1210 C  C6    . C   A 1 58 ? -19.09295 -2.52910  28.64142  1.000 65.73657  ?  58  C   A C6    1 
ATOM   1211 P  P     . U   A 1 59 ? -17.79591 -1.76346  23.17309  1.000 72.12799  ?  59  U   A P     1 
ATOM   1212 O  OP1   . U   A 1 59 ? -17.24467 -1.27249  21.87985  1.000 91.76630  ?  59  U   A OP1   1 
ATOM   1213 O  OP2   . U   A 1 59 ? -19.22721 -1.60998  23.50984  1.000 64.99775  ?  59  U   A OP2   1 
ATOM   1214 O  "O5'" . U   A 1 59 ? -17.45381 -3.31225  23.21566  1.000 64.82011  ?  59  U   A "O5'" 1 
ATOM   1215 C  "C5'" . U   A 1 59 ? -16.26007 -3.78884  22.63469  1.000 64.32995  ?  59  U   A "C5'" 1 
ATOM   1216 C  "C4'" . U   A 1 59 ? -16.11952 -5.26131  22.87007  1.000 63.40048  ?  59  U   A "C4'" 1 
ATOM   1217 O  "O4'" . U   A 1 59 ? -16.26904 -5.55952  24.28328  1.000 64.02301  ?  59  U   A "O4'" 1 
ATOM   1218 C  "C3'" . U   A 1 59 ? -17.17191 -6.13021  22.23537  1.000 61.54627  ?  59  U   A "C3'" 1 
ATOM   1219 O  "O3'" . U   A 1 59 ? -16.98766 -6.28138  20.84393  1.000 63.49657  ?  59  U   A "O3'" 1 
ATOM   1220 C  "C2'" . U   A 1 59 ? -17.01169 -7.41526  23.02794  1.000 58.73038  ?  59  U   A "C2'" 1 
ATOM   1221 O  "O2'" . U   A 1 59 ? -15.79968 -8.05334  22.67349  1.000 60.48101  ?  59  U   A "O2'" 1 
ATOM   1222 C  "C1'" . U   A 1 59 ? -16.82263 -6.85630  24.43037  1.000 61.71118  ?  59  U   A "C1'" 1 
ATOM   1223 N  N1    . U   A 1 59 ? -18.12160 -6.76717  25.13351  1.000 58.04372  ?  59  U   A N1    1 
ATOM   1224 C  C2    . U   A 1 59 ? -18.68880 -7.96028  25.55500  1.000 56.49849  ?  59  U   A C2    1 
ATOM   1225 O  O2    . U   A 1 59 ? -18.16584 -9.06155  25.40236  1.000 57.68566  ?  59  U   A O2    1 
ATOM   1226 N  N3    . U   A 1 59 ? -19.90776 -7.83777  26.16435  1.000 55.86491  ?  59  U   A N3    1 
ATOM   1227 C  C4    . U   A 1 59 ? -20.59820 -6.66034  26.38950  1.000 56.84920  ?  59  U   A C4    1 
ATOM   1228 O  O4    . U   A 1 59 ? -21.70491 -6.69117  26.94789  1.000 56.68700  ?  59  U   A O4    1 
ATOM   1229 C  C5    . U   A 1 59 ? -19.93884 -5.47921  25.91581  1.000 58.12692  ?  59  U   A C5    1 
ATOM   1230 C  C6    . U   A 1 59 ? -18.75531 -5.56530  25.31883  1.000 58.15438  ?  59  U   A C6    1 
ATOM   1231 P  P     . U   A 1 60 ? -18.25650 -6.47659  19.87148  1.000 62.59536  ?  60  U   A P     1 
ATOM   1232 O  OP1   . U   A 1 60 ? -17.67988 -6.79092  18.52982  1.000 63.57257  ?  60  U   A OP1   1 
ATOM   1233 O  OP2   . U   A 1 60 ? -19.26101 -5.39197  20.10714  1.000 54.09493  ?  60  U   A OP2   1 
ATOM   1234 O  "O5'" . U   A 1 60 ? -18.90435 -7.85293  20.34217  1.000 57.88825  ?  60  U   A "O5'" 1 
ATOM   1235 C  "C5'" . U   A 1 60 ? -18.21520 -9.07085  20.11860  1.000 57.64310  ?  60  U   A "C5'" 1 
ATOM   1236 C  "C4'" . U   A 1 60 ? -18.97081 -10.23549 20.69474  1.000 57.75765  ?  60  U   A "C4'" 1 
ATOM   1237 O  "O4'" . U   A 1 60 ? -19.19758 -10.02288 22.10797  1.000 58.35739  ?  60  U   A "O4'" 1 
ATOM   1238 C  "C3'" . U   A 1 60 ? -20.35831 -10.44071 20.13865  1.000 60.54095  ?  60  U   A "C3'" 1 
ATOM   1239 O  "O3'" . U   A 1 60 ? -20.33244 -11.10238 18.89438  1.000 63.00076  ?  60  U   A "O3'" 1 
ATOM   1240 C  "C2'" . U   A 1 60 ? -21.04709 -11.23242 21.23909  1.000 58.86942  ?  60  U   A "C2'" 1 
ATOM   1241 O  "O2'" . U   A 1 60 ? -20.69122 -12.60621 21.16951  1.000 59.68441  ?  60  U   A "O2'" 1 
ATOM   1242 C  "C1'" . U   A 1 60 ? -20.40933 -10.62416 22.49277  1.000 57.24303  ?  60  U   A "C1'" 1 
ATOM   1243 N  N1    . U   A 1 60 ? -21.27518 -9.58571  23.08495  1.000 56.14347  ?  60  U   A N1    1 
ATOM   1244 C  C2    . U   A 1 60 ? -22.32378 -10.07164 23.81922  1.000 57.74305  ?  60  U   A C2    1 
ATOM   1245 O  O2    . U   A 1 60 ? -22.47062 -11.27939 23.96648  1.000 58.12102  ?  60  U   A O2    1 
ATOM   1246 N  N3    . U   A 1 60 ? -23.16477 -9.11851  24.34596  1.000 54.62571  ?  60  U   A N3    1 
ATOM   1247 C  C4    . U   A 1 60 ? -23.02044 -7.75394  24.18160  1.000 55.63227  ?  60  U   A C4    1 
ATOM   1248 O  O4    . U   A 1 60 ? -23.83806 -6.99705  24.70249  1.000 58.43856  ?  60  U   A O4    1 
ATOM   1249 C  C5    . U   A 1 60 ? -21.90450 -7.33495  23.38927  1.000 54.37911  ?  60  U   A C5    1 
ATOM   1250 C  C6    . U   A 1 60 ? -21.07831 -8.24514  22.87644  1.000 55.57803  ?  60  U   A C6    1 
ATOM   1251 P  P     . A   A 1 61 ? -21.22975 -10.53582 17.69992  1.000 64.99627  ?  61  A   A P     1 
ATOM   1252 O  OP1   . A   A 1 61 ? -20.80772 -11.36443 16.54039  1.000 69.29845  ?  61  A   A OP1   1 
ATOM   1253 O  OP2   . A   A 1 61 ? -21.22024 -9.04224  17.68878  1.000 62.29675  ?  61  A   A OP2   1 
ATOM   1254 O  "O5'" . A   A 1 61 ? -22.72315 -10.93853 18.09198  1.000 62.20096  ?  61  A   A "O5'" 1 
ATOM   1255 C  "C5'" . A   A 1 61 ? -23.24688 -12.16669 17.63544  1.000 65.43544  ?  61  A   A "C5'" 1 
ATOM   1256 C  "C4'" . A   A 1 61 ? -24.66198 -12.36472 18.08732  1.000 63.13458  ?  61  A   A "C4'" 1 
ATOM   1257 O  "O4'" . A   A 1 61 ? -24.99874 -11.42456 19.11627  1.000 63.79563  ?  61  A   A "O4'" 1 
ATOM   1258 C  "C3'" . A   A 1 61 ? -25.75570 -12.13293 17.07739  1.000 62.07522  ?  61  A   A "C3'" 1 
ATOM   1259 O  "O3'" . A   A 1 61 ? -25.83601 -13.16766 16.13050  1.000 64.94573  ?  61  A   A "O3'" 1 
ATOM   1260 C  "C2'" . A   A 1 61 ? -26.97741 -12.03986 17.97968  1.000 62.10343  ?  61  A   A "C2'" 1 
ATOM   1261 O  "O2'" . A   A 1 61 ? -27.31559 -13.32975 18.45358  1.000 61.00572  ?  61  A   A "O2'" 1 
ATOM   1262 C  "C1'" . A   A 1 61 ? -26.40343 -11.27944 19.16113  1.000 62.07897  ?  61  A   A "C1'" 1 
ATOM   1263 N  N9    . A   A 1 61 ? -26.74025 -9.86012  19.13650  1.000 62.83111  ?  61  A   A N9    1 
ATOM   1264 C  C8    . A   A 1 61 ? -25.92274 -8.80489  18.82191  1.000 62.65211  ?  61  A   A C8    1 
ATOM   1265 N  N7    . A   A 1 61 ? -26.53686 -7.64533  18.90688  1.000 63.75272  ?  61  A   A N7    1 
ATOM   1266 C  C5    . A   A 1 61 ? -27.82533 -7.98192  19.31930  1.000 63.81019  ?  61  A   A C5    1 
ATOM   1267 C  C6    . A   A 1 61 ? -28.95491 -7.19786  19.59951  1.000 65.40248  ?  61  A   A C6    1 
ATOM   1268 N  N6    . A   A 1 61 ? -28.97237 -5.86006  19.50570  1.000 66.91168  ?  61  A   A N6    1 
ATOM   1269 N  N1    . A   A 1 61 ? -30.08245 -7.85982  19.95217  1.000 71.58711  ?  61  A   A N1    1 
ATOM   1270 C  C2    . A   A 1 61 ? -30.04624 -9.20203  20.03210  1.000 88.86767  ?  61  A   A C2    1 
ATOM   1271 N  N3    . A   A 1 61 ? -29.03744 -10.05064 19.82050  1.000 65.31090  ?  61  A   A N3    1 
ATOM   1272 C  C4    . A   A 1 61 ? -27.95471 -9.35242  19.46309  1.000 63.29451  ?  61  A   A C4    1 
ATOM   1273 P  P     . C   A 1 62 ? -26.29436 -12.81040 14.65184  1.000 63.16929  ?  62  C   A P     1 
ATOM   1274 O  OP1   . C   A 1 62 ? -26.00989 -14.02925 13.84817  1.000 72.55415  ?  62  C   A OP1   1 
ATOM   1275 O  OP2   . C   A 1 62 ? -25.73903 -11.46004 14.28113  1.000 60.15740  ?  62  C   A OP2   1 
ATOM   1276 O  "O5'" . C   A 1 62 ? -27.86257 -12.62315 14.81648  1.000 61.27218  ?  62  C   A "O5'" 1 
ATOM   1277 C  "C5'" . C   A 1 62 ? -28.65344 -13.65729 15.36417  1.000 60.65644  ?  62  C   A "C5'" 1 
ATOM   1278 C  "C4'" . C   A 1 62 ? -30.08875 -13.22573 15.44957  1.000 61.94701  ?  62  C   A "C4'" 1 
ATOM   1279 O  "O4'" . C   A 1 62 ? -30.23814 -12.21843 16.49164  1.000 60.49744  ?  62  C   A "O4'" 1 
ATOM   1280 C  "C3'" . C   A 1 62 ? -30.64532 -12.55572 14.20104  1.000 60.88052  ?  62  C   A "C3'" 1 
ATOM   1281 O  "O3'" . C   A 1 62 ? -31.04299 -13.50305 13.21414  1.000 63.98678  ?  62  C   A "O3'" 1 
ATOM   1282 C  "C2'" . C   A 1 62 ? -31.79528 -11.72821 14.77066  1.000 60.26500  ?  62  C   A "C2'" 1 
ATOM   1283 O  "O2'" . C   A 1 62 ? -32.90449 -12.56426 15.07858  1.000 64.20951  ?  62  C   A "O2'" 1 
ATOM   1284 C  "C1'" . C   A 1 62 ? -31.19356 -11.25715 16.09779  1.000 59.85717  ?  62  C   A "C1'" 1 
ATOM   1285 N  N1    . C   A 1 62 ? -30.50879 -9.94378  15.97934  1.000 59.10707  ?  62  C   A N1    1 
ATOM   1286 C  C2    . C   A 1 62 ? -31.27076 -8.78263  15.81518  1.000 59.11011  ?  62  C   A C2    1 
ATOM   1287 O  O2    . C   A 1 62 ? -32.50561 -8.87527  15.76372  1.000 58.07821  ?  62  C   A O2    1 
ATOM   1288 N  N3    . C   A 1 62 ? -30.64576 -7.58621  15.69124  1.000 58.56759  ?  62  C   A N3    1 
ATOM   1289 C  C4    . C   A 1 62 ? -29.31710 -7.50866  15.73649  1.000 58.02388  ?  62  C   A C4    1 
ATOM   1290 N  N4    . C   A 1 62 ? -28.77348 -6.29346  15.62192  1.000 57.21146  ?  62  C   A N4    1 
ATOM   1291 C  C5    . C   A 1 62 ? -28.51322 -8.66624  15.90259  1.000 52.75636  ?  62  C   A C5    1 
ATOM   1292 C  C6    . C   A 1 62 ? -29.14221 -9.84608  16.01876  1.000 59.14302  ?  62  C   A C6    1 
ATOM   1293 P  P     . U   A 1 63 ? -30.90258 -13.20413 11.63312  1.000 58.85670  ?  63  U   A P     1 
ATOM   1294 O  OP1   . U   A 1 63 ? -31.36816 -14.46647 11.01774  1.000 64.58309  ?  63  U   A OP1   1 
ATOM   1295 O  OP2   . U   A 1 63 ? -29.55741 -12.66174 11.28391  1.000 57.37351  ?  63  U   A OP2   1 
ATOM   1296 O  "O5'" . U   A 1 63 ? -31.97945 -12.05722 11.35113  1.000 61.39325  ?  63  U   A "O5'" 1 
ATOM   1297 C  "C5'" . U   A 1 63 ? -33.36331 -12.27579 11.60249  1.000 59.85194  ?  63  U   A "C5'" 1 
ATOM   1298 C  "C4'" . U   A 1 63 ? -34.16846 -11.01727 11.39027  1.000 57.67844  ?  63  U   A "C4'" 1 
ATOM   1299 O  "O4'" . U   A 1 63 ? -33.87329 -10.05320 12.44766  1.000 58.48514  ?  63  U   A "O4'" 1 
ATOM   1300 C  "C3'" . U   A 1 63 ? -33.87317 -10.25310 10.11017  1.000 56.17442  ?  63  U   A "C3'" 1 
ATOM   1301 O  "O3'" . U   A 1 63 ? -34.49992 -10.81026 8.96801   1.000 62.37375  ?  63  U   A "O3'" 1 
ATOM   1302 C  "C2'" . U   A 1 63 ? -34.34699 -8.84848  10.45594  1.000 57.03815  ?  63  U   A "C2'" 1 
ATOM   1303 O  "O2'" . U   A 1 63 ? -35.75589 -8.79364  10.42055  1.000 59.60028  ?  63  U   A "O2'" 1 
ATOM   1304 C  "C1'" . U   A 1 63 ? -33.91202 -8.73770  11.92316  1.000 56.33218  ?  63  U   A "C1'" 1 
ATOM   1305 N  N1    . U   A 1 63 ? -32.55911 -8.13484  12.04732  1.000 54.00419  ?  63  U   A N1    1 
ATOM   1306 C  C2    . U   A 1 63 ? -32.45991 -6.75610  11.99884  1.000 55.62436  ?  63  U   A C2    1 
ATOM   1307 O  O2    . U   A 1 63 ? -33.43166 -6.01318  11.87557  1.000 55.85239  ?  63  U   A O2    1 
ATOM   1308 N  N3    . U   A 1 63 ? -31.18712 -6.26088  12.10913  1.000 53.85503  ?  63  U   A N3    1 
ATOM   1309 C  C4    . U   A 1 63 ? -30.02387 -6.97741  12.25611  1.000 53.76642  ?  63  U   A C4    1 
ATOM   1310 O  O4    . U   A 1 63 ? -28.93835 -6.38240  12.31880  1.000 55.07169  ?  63  U   A O4    1 
ATOM   1311 C  C5    . U   A 1 63 ? -30.20767 -8.39545  12.30378  1.000 53.96715  ?  63  U   A C5    1 
ATOM   1312 C  C6    . U   A 1 63 ? -31.43591 -8.90716  12.18883  1.000 54.24278  ?  63  U   A C6    1 
ATOM   1313 P  P     . G   A 1 64 ? -33.85535 -10.64369 7.49363   1.000 55.43896  ?  64  G   A P     1 
ATOM   1314 O  OP1   . G   A 1 64 ? -34.63480 -11.58257 6.64914   1.000 66.04694  ?  64  G   A OP1   1 
ATOM   1315 O  OP2   . G   A 1 64 ? -32.38057 -10.73841 7.49481   1.000 56.73209  ?  64  G   A OP2   1 
ATOM   1316 O  "O5'" . G   A 1 64 ? -34.25462 -9.15919  7.08398   1.000 57.47348  ?  64  G   A "O5'" 1 
ATOM   1317 C  "C5'" . G   A 1 64 ? -35.62082 -8.78046  7.04906   1.000 57.75850  ?  64  G   A "C5'" 1 
ATOM   1318 C  "C4'" . G   A 1 64 ? -35.75435 -7.29305  6.94618   1.000 56.51256  ?  64  G   A "C4'" 1 
ATOM   1319 O  "O4'" . G   A 1 64 ? -35.28630 -6.67337  8.16991   1.000 58.27545  ?  64  G   A "O4'" 1 
ATOM   1320 C  "C3'" . G   A 1 64 ? -34.89320 -6.65796  5.88366   1.000 54.82205  ?  64  G   A "C3'" 1 
ATOM   1321 O  "O3'" . G   A 1 64 ? -35.44945 -6.81450  4.59711   1.000 62.52880  ?  64  G   A "O3'" 1 
ATOM   1322 C  "C2'" . G   A 1 64 ? -34.82310 -5.21854  6.36828   1.000 56.11169  ?  64  G   A "C2'" 1 
ATOM   1323 O  "O2'" . G   A 1 64 ? -36.06495 -4.57210  6.18446   1.000 58.58590  ?  64  G   A "O2'" 1 
ATOM   1324 C  "C1'" . G   A 1 64 ? -34.68693 -5.42966  7.86835   1.000 56.85434  ?  64  G   A "C1'" 1 
ATOM   1325 N  N9    . G   A 1 64 ? -33.28183 -5.46291  8.28468   1.000 54.35579  ?  64  G   A N9    1 
ATOM   1326 C  C8    . G   A 1 64 ? -32.51691 -6.57243  8.54049   1.000 55.58672  ?  64  G   A C8    1 
ATOM   1327 N  N7    . G   A 1 64 ? -31.28410 -6.27767  8.87900   1.000 54.70614  ?  64  G   A N7    1 
ATOM   1328 C  C5    . G   A 1 64 ? -31.24410 -4.89371  8.84169   1.000 53.10456  ?  64  G   A C5    1 
ATOM   1329 C  C6    . G   A 1 64 ? -30.17970 -4.01252  9.13650   1.000 53.96693  ?  64  G   A C6    1 
ATOM   1330 O  O6    . G   A 1 64 ? -29.03822 -4.33444  9.49472   1.000 56.01994  ?  64  G   A O6    1 
ATOM   1331 N  N1    . G   A 1 64 ? -30.56791 -2.67589  8.96907   1.000 52.46790  ?  64  G   A N1    1 
ATOM   1332 C  C2    . G   A 1 64 ? -31.83655 -2.26756  8.57820   1.000 52.45678  ?  64  G   A C2    1 
ATOM   1333 N  N2    . G   A 1 64 ? -32.07121 -0.94968  8.43800   1.000 52.31750  ?  64  G   A N2    1 
ATOM   1334 N  N3    . G   A 1 64 ? -32.83705 -3.09253  8.32980   1.000 52.70557  ?  64  G   A N3    1 
ATOM   1335 C  C4    . G   A 1 64 ? -32.46895 -4.37704  8.47508   1.000 53.63562  ?  64  G   A C4    1 
ATOM   1336 P  P     . C   A 1 65 ? -34.53881 -7.03700  3.28285   1.000 52.49906  ?  65  C   A P     1 
ATOM   1337 O  OP1   . C   A 1 65 ? -35.54658 -7.33061  2.21520   1.000 61.36446  ?  65  C   A OP1   1 
ATOM   1338 O  OP2   . C   A 1 65 ? -33.41304 -7.99140  3.55047   1.000 53.64805  ?  65  C   A OP2   1 
ATOM   1339 O  "O5'" . C   A 1 65 ? -33.89650 -5.60683  3.00694   1.000 55.30305  ?  65  C   A "O5'" 1 
ATOM   1340 C  "C5'" . C   A 1 65 ? -34.71828 -4.47750  2.78301   1.000 59.58502  ?  65  C   A "C5'" 1 
ATOM   1341 C  "C4'" . C   A 1 65 ? -33.92343 -3.21612  2.95643   1.000 59.66065  ?  65  C   A "C4'" 1 
ATOM   1342 O  "O4'" . C   A 1 65 ? -33.50528 -3.08401  4.33895   1.000 59.45008  ?  65  C   A "O4'" 1 
ATOM   1343 C  "C3'" . C   A 1 65 ? -32.62282 -3.18577  2.19463   1.000 56.89251  ?  65  C   A "C3'" 1 
ATOM   1344 O  "O3'" . C   A 1 65 ? -32.79927 -2.89835  0.82509   1.000 69.95572  ?  65  C   A "O3'" 1 
ATOM   1345 C  "C2'" . C   A 1 65 ? -31.83613 -2.13407  2.95567   1.000 58.35381  ?  65  C   A "C2'" 1 
ATOM   1346 O  "O2'" . C   A 1 65 ? -32.31032 -0.82832  2.64276   1.000 62.10976  ?  65  C   A "O2'" 1 
ATOM   1347 C  "C1'" . C   A 1 65 ? -32.23264 -2.46816  4.39688   1.000 56.26973  ?  65  C   A "C1'" 1 
ATOM   1348 N  N1    . C   A 1 65 ? -31.26680 -3.41723  5.02527   1.000 51.94651  ?  65  C   A N1    1 
ATOM   1349 C  C2    . C   A 1 65 ? -30.02745 -2.94529  5.46705   1.000 56.03291  ?  65  C   A C2    1 
ATOM   1350 O  O2    . C   A 1 65 ? -29.76954 -1.73193  5.36706   1.000 60.04542  ?  65  C   A O2    1 
ATOM   1351 N  N3    . C   A 1 65 ? -29.13788 -3.80717  6.01147   1.000 52.84395  ?  65  C   A N3    1 
ATOM   1352 C  C4    . C   A 1 65 ? -29.39210 -5.10783  6.11000   1.000 53.86279  ?  65  C   A C4    1 
ATOM   1353 N  N4    . C   A 1 65 ? -28.45906 -5.90419  6.69467   1.000 56.40934  ?  65  C   A N4    1 
ATOM   1354 C  C5    . C   A 1 65 ? -30.62354 -5.63303  5.64169   1.000 51.66839  ?  65  C   A C5    1 
ATOM   1355 C  C6    . C   A 1 65 ? -31.51415 -4.76673  5.12896   1.000 52.77128  ?  65  C   A C6    1 
ATOM   1356 P  P     . G   A 1 66 ? -31.87283 -3.62493  -0.27440  1.000 62.03137  ?  66  G   A P     1 
ATOM   1357 O  OP1   . G   A 1 66 ? -32.55999 -3.42087  -1.57318  1.000 69.70913  ?  66  G   A OP1   1 
ATOM   1358 O  OP2   . G   A 1 66 ? -31.56417 -5.01078  0.17877   1.000 60.15023  ?  66  G   A OP2   1 
ATOM   1359 O  "O5'" . G   A 1 66 ? -30.51339 -2.79076  -0.23264  1.000 60.02370  ?  66  G   A "O5'" 1 
ATOM   1360 C  "C5'" . G   A 1 66 ? -30.48788 -1.40937  -0.56954  1.000 62.34986  ?  66  G   A "C5'" 1 
ATOM   1361 C  "C4'" . G   A 1 66 ? -29.16067 -0.78041  -0.20524  1.000 64.97477  ?  66  G   A "C4'" 1 
ATOM   1362 O  "O4'" . G   A 1 66 ? -28.93599 -0.86277  1.22964   1.000 64.35402  ?  66  G   A "O4'" 1 
ATOM   1363 C  "C3'" . G   A 1 66 ? -27.92141 -1.43182  -0.80063  1.000 65.64898  ?  66  G   A "C3'" 1 
ATOM   1364 O  "O3'" . G   A 1 66 ? -27.69387 -1.04945  -2.13706  1.000 73.47945  ?  66  G   A "O3'" 1 
ATOM   1365 C  "C2'" . G   A 1 66 ? -26.81661 -0.98374  0.14932   1.000 66.38563  ?  66  G   A "C2'" 1 
ATOM   1366 O  "O2'" . G   A 1 66 ? -26.44701 0.36656   -0.12097  1.000 68.18033  ?  66  G   A "O2'" 1 
ATOM   1367 C  "C1'" . G   A 1 66 ? -27.54854 -1.02873  1.49106   1.000 64.50611  ?  66  G   A "C1'" 1 
ATOM   1368 N  N9    . G   A 1 66 ? -27.36125 -2.30730  2.21195   1.000 60.41093  ?  66  G   A N9    1 
ATOM   1369 C  C8    . G   A 1 66 ? -28.30764 -3.29303  2.37509   1.000 60.49272  ?  66  G   A C8    1 
ATOM   1370 N  N7    . G   A 1 66 ? -27.89945 -4.31284  3.09149   1.000 58.77801  ?  66  G   A N7    1 
ATOM   1371 C  C5    . G   A 1 66 ? -26.60188 -3.97410  3.44276   1.000 59.66958  ?  66  G   A C5    1 
ATOM   1372 C  C6    . G   A 1 66 ? -25.64998 -4.68387  4.22358   1.000 60.04664  ?  66  G   A C6    1 
ATOM   1373 O  O6    . G   A 1 66 ? -25.77471 -5.79206  4.76285   1.000 57.10252  ?  66  G   A O6    1 
ATOM   1374 N  N1    . G   A 1 66 ? -24.43776 -3.98987  4.33875   1.000 60.47106  ?  66  G   A N1    1 
ATOM   1375 C  C2    . G   A 1 66 ? -24.19447 -2.76265  3.76698   1.000 62.35572  ?  66  G   A C2    1 
ATOM   1376 N  N2    . G   A 1 66 ? -22.98243 -2.21202  3.95701   1.000 62.81794  ?  66  G   A N2    1 
ATOM   1377 N  N3    . G   A 1 66 ? -25.08069 -2.09758  3.03944   1.000 63.78940  ?  66  G   A N3    1 
ATOM   1378 C  C4    . G   A 1 66 ? -26.25288 -2.74876  2.90838   1.000 60.87260  ?  66  G   A C4    1 
ATOM   1379 P  P     . A   A 1 67 ? -26.93436 -2.05387  -3.12190  1.000 74.24862  ?  67  A   A P     1 
ATOM   1380 O  OP1   . A   A 1 67 ? -27.04359 -1.46247  -4.47974  1.000 75.54236  ?  67  A   A OP1   1 
ATOM   1381 O  OP2   . A   A 1 67 ? -27.38234 -3.45816  -2.85603  1.000 68.85971  ?  67  A   A OP2   1 
ATOM   1382 O  "O5'" . A   A 1 67 ? -25.42877 -1.94779  -2.64052  1.000 71.42385  ?  67  A   A "O5'" 1 
ATOM   1383 C  "C5'" . A   A 1 67 ? -24.70945 -0.73705  -2.80191  1.000 74.16832  ?  67  A   A "C5'" 1 
ATOM   1384 C  "C4'" . A   A 1 67 ? -23.32033 -0.87041  -2.24848  1.000 73.15595  ?  67  A   A "C4'" 1 
ATOM   1385 O  "O4'" . A   A 1 67 ? -23.41010 -1.12103  -0.81896  1.000 72.25228  ?  67  A   A "O4'" 1 
ATOM   1386 C  "C3'" . A   A 1 67 ? -22.51177 -2.04422  -2.78478  1.000 74.96695  ?  67  A   A "C3'" 1 
ATOM   1387 O  "O3'" . A   A 1 67 ? -21.88247 -1.77441  -4.03540  1.000 77.15357  ?  67  A   A "O3'" 1 
ATOM   1388 C  "C2'" . A   A 1 67 ? -21.53570 -2.32497  -1.64446  1.000 73.49989  ?  67  A   A "C2'" 1 
ATOM   1389 O  "O2'" . A   A 1 67 ? -20.44730 -1.40405  -1.66927  1.000 76.88783  ?  67  A   A "O2'" 1 
ATOM   1390 C  "C1'" . A   A 1 67 ? -22.40552 -2.03151  -0.41820  1.000 69.63439  ?  67  A   A "C1'" 1 
ATOM   1391 N  N9    . A   A 1 67 ? -23.07134 -3.24254  0.10757   1.000 66.36036  ?  67  A   A N9    1 
ATOM   1392 C  C8    . A   A 1 67 ? -24.36337 -3.63900  -0.16544  1.000 65.37150  ?  67  A   A C8    1 
ATOM   1393 N  N7    . A   A 1 67 ? -24.72706 -4.75087  0.43108   1.000 62.60197  ?  67  A   A N7    1 
ATOM   1394 C  C5    . A   A 1 67 ? -23.59915 -5.11742  1.15614   1.000 62.50330  ?  67  A   A C5    1 
ATOM   1395 C  C6    . A   A 1 67 ? -23.33838 -6.21077  1.99745   1.000 62.56348  ?  67  A   A C6    1 
ATOM   1396 N  N6    . A   A 1 67 ? -24.24529 -7.15698  2.24678   1.000 60.60626  ?  67  A   A N6    1 
ATOM   1397 N  N1    . A   A 1 67 ? -22.11426 -6.30687  2.57404   1.000 62.65217  ?  67  A   A N1    1 
ATOM   1398 C  C2    . A   A 1 67 ? -21.22774 -5.34245  2.30737   1.000 64.05541  ?  67  A   A C2    1 
ATOM   1399 N  N3    . A   A 1 67 ? -21.36057 -4.26011  1.53547   1.000 65.19778  ?  67  A   A N3    1 
ATOM   1400 C  C4    . A   A 1 67 ? -22.57508 -4.19975  0.97263   1.000 65.06686  ?  67  A   A C4    1 
ATOM   1401 P  P     . A   A 1 68 ? -21.45402 -2.97125  -5.03045  1.000 78.61772  ?  68  A   A P     1 
ATOM   1402 O  OP1   . A   A 1 68 ? -20.92681 -2.34660  -6.27582  1.000 81.41900  ?  68  A   A OP1   1 
ATOM   1403 O  OP2   . A   A 1 68 ? -22.59315 -3.92326  -5.14667  1.000 77.70953  ?  68  A   A OP2   1 
ATOM   1404 O  "O5'" . A   A 1 68 ? -20.25074 -3.71105  -4.27842  1.000 75.81101  ?  68  A   A "O5'" 1 
ATOM   1405 C  "C5'" . A   A 1 68 ? -19.02848 -3.03997  -4.01061  1.000 74.85221  ?  68  A   A "C5'" 1 
ATOM   1406 C  "C4'" . A   A 1 68 ? -18.13805 -3.84343  -3.09843  1.000 74.40415  ?  68  A   A "C4'" 1 
ATOM   1407 O  "O4'" . A   A 1 68 ? -18.75990 -3.97537  -1.80116  1.000 76.61771  ?  68  A   A "O4'" 1 
ATOM   1408 C  "C3'" . A   A 1 68 ? -17.85682 -5.27778  -3.52271  1.000 74.64453  ?  68  A   A "C3'" 1 
ATOM   1409 O  "O3'" . A   A 1 68 ? -16.81653 -5.37471  -4.47767  1.000 76.54003  ?  68  A   A "O3'" 1 
ATOM   1410 C  "C2'" . A   A 1 68 ? -17.52199 -5.95928  -2.20277  1.000 75.18790  ?  68  A   A "C2'" 1 
ATOM   1411 O  "O2'" . A   A 1 68 ? -16.18926 -5.68005  -1.80346  1.000 76.25652  ?  68  A   A "O2'" 1 
ATOM   1412 C  "C1'" . A   A 1 68 ? -18.47053 -5.24373  -1.24999  1.000 73.23247  ?  68  A   A "C1'" 1 
ATOM   1413 N  N9    . A   A 1 68 ? -19.74061 -5.97351  -1.11812  1.000 69.59695  ?  68  A   A N9    1 
ATOM   1414 C  C8    . A   A 1 68 ? -20.93307 -5.67784  -1.72038  1.000 67.57676  ?  68  A   A C8    1 
ATOM   1415 N  N7    . A   A 1 68 ? -21.88222 -6.51689  -1.41737  1.000 67.25397  ?  68  A   A N7    1 
ATOM   1416 C  C5    . A   A 1 68 ? -21.26921 -7.41853  -0.54733  1.000 66.49213  ?  68  A   A C5    1 
ATOM   1417 C  C6    . A   A 1 68 ? -21.73319 -8.55262  0.14699   1.000 66.66059  ?  68  A   A C6    1 
ATOM   1418 N  N6    . A   A 1 68 ? -22.98855 -9.00041  0.06828   1.000 66.86771  ?  68  A   A N6    1 
ATOM   1419 N  N1    . A   A 1 68 ? -20.86129 -9.22648  0.92654   1.000 66.55613  ?  68  A   A N1    1 
ATOM   1420 C  C2    . A   A 1 68 ? -19.60476 -8.78338  0.99778   1.000 68.99131  ?  68  A   A C2    1 
ATOM   1421 N  N3    . A   A 1 68 ? -19.04685 -7.73754  0.39676   1.000 75.19579  ?  68  A   A N3    1 
ATOM   1422 C  C4    . A   A 1 68 ? -19.94582 -7.09260  -0.36236  1.000 69.34177  ?  68  A   A C4    1 
ATOM   1423 P  P     . U   A 1 69 ? -16.84575 -6.52911  -5.58965  1.000 77.62982  ?  69  U   A P     1 
ATOM   1424 O  OP1   . U   A 1 69 ? -15.70656 -6.24592  -6.50138  1.000 81.95084  ?  69  U   A OP1   1 
ATOM   1425 O  OP2   . U   A 1 69 ? -18.21259 -6.63859  -6.15742  1.000 75.85875  ?  69  U   A OP2   1 
ATOM   1426 O  "O5'" . U   A 1 69 ? -16.56060 -7.87130  -4.77772  1.000 73.71090  ?  69  U   A "O5'" 1 
ATOM   1427 C  "C5'" . U   A 1 69 ? -15.29420 -8.12827  -4.19781  1.000 71.43449  ?  69  U   A "C5'" 1 
ATOM   1428 C  "C4'" . U   A 1 69 ? -15.35604 -9.27502  -3.21927  1.000 73.41866  ?  69  U   A "C4'" 1 
ATOM   1429 O  "O4'" . U   A 1 69 ? -16.34725 -9.01084  -2.17946  1.000 74.54509  ?  69  U   A "O4'" 1 
ATOM   1430 C  "C3'" . U   A 1 69 ? -15.77741 -10.61801 -3.79207  1.000 74.04472  ?  69  U   A "C3'" 1 
ATOM   1431 O  "O3'" . U   A 1 69 ? -14.72956 -11.27817 -4.46667  1.000 74.51912  ?  69  U   A "O3'" 1 
ATOM   1432 C  "C2'" . U   A 1 69 ? -16.27646 -11.35887 -2.55108  1.000 74.95683  ?  69  U   A "C2'" 1 
ATOM   1433 O  "O2'" . U   A 1 69 ? -15.20284 -11.82734 -1.74912  1.000 74.61505  ?  69  U   A "O2'" 1 
ATOM   1434 C  "C1'" . U   A 1 69 ? -16.96786 -10.22944 -1.78948  1.000 73.79542  ?  69  U   A "C1'" 1 
ATOM   1435 N  N1    . U   A 1 69 ? -18.42868 -10.17872 -2.08534  1.000 72.14977  ?  69  U   A N1    1 
ATOM   1436 C  C2    . U   A 1 69 ? -19.23520 -11.18350 -1.55817  1.000 71.54425  ?  69  U   A C2    1 
ATOM   1437 O  O2    . U   A 1 69 ? -18.81816 -12.10278 -0.86948  1.000 72.64511  ?  69  U   A O2    1 
ATOM   1438 N  N3    . U   A 1 69 ? -20.56769 -11.09962 -1.85775  1.000 70.02413  ?  69  U   A N3    1 
ATOM   1439 C  C4    . U   A 1 69 ? -21.17982 -10.13487 -2.62463  1.000 70.28082  ?  69  U   A C4    1 
ATOM   1440 O  O4    . U   A 1 69 ? -22.40026 -10.19361 -2.80644  1.000 69.27242  ?  69  U   A O4    1 
ATOM   1441 C  C5    . U   A 1 69 ? -20.29383 -9.14041  -3.14227  1.000 70.29042  ?  69  U   A C5    1 
ATOM   1442 C  C6    . U   A 1 69 ? -18.98740 -9.19553  -2.86776  1.000 71.85729  ?  69  U   A C6    1 
ATOM   1443 P  P     . U   A 1 70 ? -15.00056 -12.13874 -5.79860  1.000 80.60780  ?  70  U   A P     1 
ATOM   1444 O  OP1   . U   A 1 70 ? -13.65563 -12.46475 -6.36070  1.000 81.74731  ?  70  U   A OP1   1 
ATOM   1445 O  OP2   . U   A 1 70 ? -16.00154 -11.46917 -6.68840  1.000 81.03045  ?  70  U   A OP2   1 
ATOM   1446 O  "O5'" . U   A 1 70 ? -15.60229 -13.50418 -5.24271  1.000 76.25107  ?  70  U   A "O5'" 1 
ATOM   1447 C  "C5'" . U   A 1 70 ? -14.87170 -14.30486 -4.32625  1.000 76.52734  ?  70  U   A "C5'" 1 
ATOM   1448 C  "C4'" . U   A 1 70 ? -15.79152 -15.27500 -3.64200  1.000 77.60830  ?  70  U   A "C4'" 1 
ATOM   1449 O  "O4'" . U   A 1 70 ? -16.80042 -14.53287 -2.90056  1.000 76.49648  ?  70  U   A "O4'" 1 
ATOM   1450 C  "C3'" . U   A 1 70 ? -16.59314 -16.14604 -4.58833  1.000 79.85358  ?  70  U   A "C3'" 1 
ATOM   1451 O  "O3'" . U   A 1 70 ? -15.88352 -17.28209 -5.03009  1.000 81.69326  ?  70  U   A "O3'" 1 
ATOM   1452 C  "C2'" . U   A 1 70 ? -17.83152 -16.48237 -3.77643  1.000 81.02366  ?  70  U   A "C2'" 1 
ATOM   1453 O  "O2'" . U   A 1 70 ? -17.54482 -17.52365 -2.85792  1.000 84.14514  ?  70  U   A "O2'" 1 
ATOM   1454 C  "C1'" . U   A 1 70 ? -18.04641 -15.18333 -2.99699  1.000 76.85540  ?  70  U   A "C1'" 1 
ATOM   1455 N  N1    . U   A 1 70 ? -19.01551 -14.27864 -3.66796  1.000 73.76235  ?  70  U   A N1    1 
ATOM   1456 C  C2    . U   A 1 70 ? -20.35840 -14.58775 -3.52003  1.000 72.69930  ?  70  U   A C2    1 
ATOM   1457 O  O2    . U   A 1 70 ? -20.74074 -15.55470 -2.88104  1.000 72.86648  ?  70  U   A O2    1 
ATOM   1458 N  N3    . U   A 1 70 ? -21.24070 -13.73399 -4.14252  1.000 71.54948  ?  70  U   A N3    1 
ATOM   1459 C  C4    . U   A 1 70 ? -20.94394 -12.61347 -4.90016  1.000 71.59587  ?  70  U   A C4    1 
ATOM   1460 O  O4    . U   A 1 70 ? -21.87083 -11.95039 -5.41869  1.000 71.55906  ?  70  U   A O4    1 
ATOM   1461 C  C5    . U   A 1 70 ? -19.53108 -12.35862 -4.99881  1.000 72.61361  ?  70  U   A C5    1 
ATOM   1462 C  C6    . U   A 1 70 ? -18.64160 -13.17140 -4.39992  1.000 73.92768  ?  70  U   A C6    1 
ATOM   1463 P  P     . C   A 1 71 ? -16.32445 -17.98795 -6.39831  1.000 93.40146  ?  71  C   A P     1 
ATOM   1464 O  OP1   . C   A 1 71 ? -15.27452 -18.95390 -6.81543  1.000 95.57418  ?  71  C   A OP1   1 
ATOM   1465 O  OP2   . C   A 1 71 ? -16.74924 -16.89826 -7.32473  1.000 90.95172  ?  71  C   A OP2   1 
ATOM   1466 O  "O5'" . C   A 1 71 ? -17.61229 -18.83225 -5.98546  1.000 94.37722  ?  71  C   A "O5'" 1 
ATOM   1467 C  "C5'" . C   A 1 71 ? -17.54829 -19.83482 -4.97887  1.000 91.86967  ?  71  C   A "C5'" 1 
ATOM   1468 C  "C4'" . C   A 1 71 ? -18.90653 -20.43726 -4.76041  1.000 89.12601  ?  71  C   A "C4'" 1 
ATOM   1469 O  "O4'" . C   A 1 71 ? -19.78765 -19.42768 -4.20587  1.000 85.09908  ?  71  C   A "O4'" 1 
ATOM   1470 C  "C3'" . C   A 1 71 ? -19.60884 -20.88641 -6.02821  1.000 93.36960  ?  71  C   A "C3'" 1 
ATOM   1471 O  "O3'" . C   A 1 71 ? -19.20673 -22.17713 -6.45883  1.000 99.79558  ?  71  C   A "O3'" 1 
ATOM   1472 C  "C2'" . C   A 1 71 ? -21.08396 -20.79006 -5.66072  1.000 88.43919  ?  71  C   A "C2'" 1 
ATOM   1473 O  "O2'" . C   A 1 71 ? -21.47600 -21.92502 -4.90554  1.000 90.76239  ?  71  C   A "O2'" 1 
ATOM   1474 C  "C1'" . C   A 1 71 ? -21.09207 -19.58001 -4.73034  1.000 85.42648  ?  71  C   A "C1'" 1 
ATOM   1475 N  N1    . C   A 1 71 ? -21.51317 -18.31351 -5.38927  1.000 82.61585  ?  71  C   A N1    1 
ATOM   1476 C  C2    . C   A 1 71 ? -22.84407 -17.90631 -5.23007  1.000 78.79231  ?  71  C   A C2    1 
ATOM   1477 O  O2    . C   A 1 71 ? -23.60464 -18.63318 -4.56963  1.000 78.00189  ?  71  C   A O2    1 
ATOM   1478 N  N3    . C   A 1 71 ? -23.27874 -16.74602 -5.78844  1.000 75.02963  ?  71  C   A N3    1 
ATOM   1479 C  C4    . C   A 1 71 ? -22.44068 -15.98385 -6.49366  1.000 76.55917  ?  71  C   A C4    1 
ATOM   1480 N  N4    . C   A 1 71 ? -22.91769 -14.85106 -7.02606  1.000 72.34393  ?  71  C   A N4    1 
ATOM   1481 C  C5    . C   A 1 71 ? -21.07800 -16.36755 -6.66990  1.000 82.42339  ?  71  C   A C5    1 
ATOM   1482 C  C6    . C   A 1 71 ? -20.65924 -17.51935 -6.10800  1.000 85.54588  ?  71  C   A C6    1 
ATOM   1483 P  P     . U   A 1 72 ? -19.45507 -22.63148 -7.98521  1.000 104.03911 ?  72  U   A P     1 
ATOM   1484 O  OP1   . U   A 1 72 ? -20.91880 -22.53912 -8.28675  1.000 102.18613 ?  72  U   A OP1   1 
ATOM   1485 O  OP2   . U   A 1 72 ? -18.77541 -23.94339 -8.14978  1.000 106.06073 ?  72  U   A OP2   1 
ATOM   1486 O  "O5'" . U   A 1 72 ? -18.65636 -21.53684 -8.84183  1.000 111.69666 ?  72  U   A "O5'" 1 
ATOM   1487 C  "C5'" . U   A 1 72 ? -18.86871 -21.35986 -10.24445 1.000 112.94119 ?  72  U   A "C5'" 1 
ATOM   1488 C  "C4'" . U   A 1 72 ? -18.82692 -19.89434 -10.62911 1.000 113.93956 ?  72  U   A "C4'" 1 
ATOM   1489 O  "O4'" . U   A 1 72 ? -20.11061 -19.49174 -11.17405 1.000 111.96178 ?  72  U   A "O4'" 1 
ATOM   1490 C  "C3'" . U   A 1 72 ? -18.57824 -18.92649 -9.47514  1.000 112.83729 ?  72  U   A "C3'" 1 
ATOM   1491 O  "O3'" . U   A 1 72 ? -17.19831 -18.76111 -9.19973  1.000 132.68270 ?  72  U   A "O3'" 1 
ATOM   1492 C  "C2'" . U   A 1 72 ? -19.27392 -17.64025 -9.92169  1.000 113.49171 ?  72  U   A "C2'" 1 
ATOM   1493 O  "O2'" . U   A 1 72 ? -18.43591 -16.87718 -10.77923 1.000 146.28984 ?  72  U   A "O2'" 1 
ATOM   1494 C  "C1'" . U   A 1 72 ? -20.44131 -18.18184 -10.74683 1.000 126.23373 ?  72  U   A "C1'" 1 
ATOM   1495 N  N1    . U   A 1 72 ? -21.72871 -18.23405 -10.00532 1.000 98.11224  ?  72  U   A N1    1 
ATOM   1496 C  C2    . U   A 1 72 ? -22.56635 -17.12725 -10.06459 1.000 89.22938  ?  72  U   A C2    1 
ATOM   1497 O  O2    . U   A 1 72 ? -22.29819 -16.09323 -10.65815 1.000 90.54469  ?  72  U   A O2    1 
ATOM   1498 N  N3    . U   A 1 72 ? -23.74947 -17.26943 -9.39365  1.000 81.34817  ?  72  U   A N3    1 
ATOM   1499 C  C4    . U   A 1 72 ? -24.17968 -18.38008 -8.69067  1.000 79.81114  ?  72  U   A C4    1 
ATOM   1500 O  O4    . U   A 1 72 ? -25.28849 -18.34851 -8.14462  1.000 75.99359  ?  72  U   A O4    1 
ATOM   1501 C  C5    . U   A 1 72 ? -23.26866 -19.48728 -8.68519  1.000 86.70800  ?  72  U   A C5    1 
ATOM   1502 C  C6    . U   A 1 72 ? -22.10818 -19.37682 -9.32971  1.000 93.60327  ?  72  U   A C6    1 
HETATM 1503 P  PG    . GTP B 2 .  ? -33.27768 -7.63249  -5.97833  1.000 169.96423 ?  101 GTP A PG    1 
HETATM 1504 O  O1G   . GTP B 2 .  ? -33.24166 -7.57397  -4.46884  1.000 155.80733 ?  101 GTP A O1G   1 
HETATM 1505 O  O2G   . GTP B 2 .  ? -32.03247 -8.30610  -6.51398  1.000 150.64875 -1 101 GTP A O2G   1 
HETATM 1506 O  O3G   . GTP B 2 .  ? -33.34953 -6.22564  -6.51948  1.000 157.41976 ?  101 GTP A O3G   1 
HETATM 1507 O  O3B   . GTP B 2 .  ? -34.60642 -8.43811  -6.40744  1.000 153.62234 ?  101 GTP A O3B   1 
HETATM 1508 P  PB    . GTP B 2 .  ? -34.80288 -9.98546  -6.00362  1.000 157.76423 ?  101 GTP A PB    1 
HETATM 1509 O  O1B   . GTP B 2 .  ? -35.45852 -10.73778 -7.13282  1.000 148.29853 -1 101 GTP A O1B   1 
HETATM 1510 O  O2B   . GTP B 2 .  ? -35.57693 -10.11761 -4.71012  1.000 137.99065 ?  101 GTP A O2B   1 
HETATM 1511 O  O3A   . GTP B 2 .  ? -33.30521 -10.55362 -5.87795  1.000 202.07423 ?  101 GTP A O3A   1 
HETATM 1512 P  PA    . GTP B 2 .  ? -32.57446 -10.66772 -4.45600  1.000 131.13293 ?  101 GTP A PA    1 
HETATM 1513 O  O1A   . GTP B 2 .  ? -33.47595 -10.04544 -3.41158  1.000 136.51066 -1 101 GTP A O1A   1 
HETATM 1514 O  O2A   . GTP B 2 .  ? -31.20419 -10.02608 -4.51401  1.000 126.03208 ?  101 GTP A O2A   1 
HETATM 1515 O  "O5'" . GTP B 2 .  ? -32.47865 -12.25096 -4.18865  1.000 104.69281 ?  101 GTP A "O5'" 1 
HETATM 1516 C  "C5'" . GTP B 2 .  ? -33.61186 -13.09044 -4.18749  1.000 91.00039  ?  101 GTP A "C5'" 1 
HETATM 1517 C  "C4'" . GTP B 2 .  ? -33.09797 -14.52093 -4.24822  1.000 76.87779  ?  101 GTP A "C4'" 1 
HETATM 1518 O  "O4'" . GTP B 2 .  ? -32.34529 -14.65480 -5.44757  1.000 75.01571  ?  101 GTP A "O4'" 1 
HETATM 1519 C  "C3'" . GTP B 2 .  ? -32.10405 -14.85638 -3.15597  1.000 71.04182  ?  101 GTP A "C3'" 1 
HETATM 1520 O  "O3'" . GTP B 2 .  ? -32.65056 -15.27008 -1.91634  1.000 73.69399  ?  101 GTP A "O3'" 1 
HETATM 1521 C  "C2'" . GTP B 2 .  ? -31.22446 -15.90593 -3.81384  1.000 69.98762  ?  101 GTP A "C2'" 1 
HETATM 1522 O  "O2'" . GTP B 2 .  ? -31.74971 -17.20674 -3.72643  1.000 66.29101  ?  101 GTP A "O2'" 1 
HETATM 1523 C  "C1'" . GTP B 2 .  ? -31.25640 -15.52857 -5.27018  1.000 75.55423  ?  101 GTP A "C1'" 1 
HETATM 1524 N  N9    . GTP B 2 .  ? -29.99005 -14.87901 -5.63160  1.000 69.46598  ?  101 GTP A N9    1 
HETATM 1525 C  C8    . GTP B 2 .  ? -29.81742 -13.63983 -6.18557  1.000 72.03552  ?  101 GTP A C8    1 
HETATM 1526 N  N7    . GTP B 2 .  ? -28.48422 -13.44994 -6.39728  1.000 70.42771  ?  101 GTP A N7    1 
HETATM 1527 C  C5    . GTP B 2 .  ? -27.80658 -14.55338 -6.00050  1.000 69.61182  ?  101 GTP A C5    1 
HETATM 1528 C  C6    . GTP B 2 .  ? -26.45099 -14.88807 -6.00363  1.000 70.46571  ?  101 GTP A C6    1 
HETATM 1529 O  O6    . GTP B 2 .  ? -25.59661 -14.09137 -6.43325  1.000 70.60756  ?  101 GTP A O6    1 
HETATM 1530 N  N1    . GTP B 2 .  ? -26.08193 -16.13770 -5.52722  1.000 69.69001  ?  101 GTP A N1    1 
HETATM 1531 C  C2    . GTP B 2 .  ? -27.04443 -17.02353 -5.05805  1.000 66.82264  ?  101 GTP A C2    1 
HETATM 1532 N  N2    . GTP B 2 .  ? -26.71694 -18.22707 -4.58415  1.000 65.21657  ?  101 GTP A N2    1 
HETATM 1533 N  N3    . GTP B 2 .  ? -28.36874 -16.66463 -5.05164  1.000 66.27194  ?  101 GTP A N3    1 
HETATM 1534 C  C4    . GTP B 2 .  ? -28.74864 -15.45528 -5.51809  1.000 68.57900  ?  101 GTP A C4    1 
HETATM 1535 O  "O5'" . GNG C 3 .  ? -34.85848 0.21868   11.39280  1.000 66.43993  ?  102 GNG A "O5'" 1 
HETATM 1536 C  "C5'" . GNG C 3 .  ? -35.73993 -0.74993  10.82474  1.000 68.64494  ?  102 GNG A "C5'" 1 
HETATM 1537 C  "C4'" . GNG C 3 .  ? -36.72171 -1.27835  11.85215  1.000 79.12423  ?  102 GNG A "C4'" 1 
HETATM 1538 O  "O4'" . GNG C 3 .  ? -35.94684 -2.34075  12.80419  1.000 65.09492  ?  102 GNG A "O4'" 1 
HETATM 1539 C  "C1'" . GNG C 3 .  ? -35.95943 -1.89400  14.05750  1.000 63.03229  ?  102 GNG A "C1'" 1 
HETATM 1540 N  N9    . GNG C 3 .  ? -34.57387 -1.86015  14.51838  1.000 60.62275  ?  102 GNG A N9    1 
HETATM 1541 C  C8    . GNG C 3 .  ? -33.67737 -0.88800  14.67936  1.000 60.59341  ?  102 GNG A C8    1 
HETATM 1542 N  N7    . GNG C 3 .  ? -32.52757 -1.45651  15.10260  1.000 59.54693  ?  102 GNG A N7    1 
HETATM 1543 C  C5    . GNG C 3 .  ? -32.72847 -2.76510  15.19569  1.000 58.45091  ?  102 GNG A C5    1 
HETATM 1544 C  C4    . GNG C 3 .  ? -34.00116 -3.02010  14.81769  1.000 59.28626  ?  102 GNG A C4    1 
HETATM 1545 N  N3    . GNG C 3 .  ? -34.53003 -4.40263  14.78752  1.000 57.16704  ?  102 GNG A N3    1 
HETATM 1546 C  C2    . GNG C 3 .  ? -33.63553 -5.50905  15.18008  1.000 57.44228  ?  102 GNG A C2    1 
HETATM 1547 N  N1    . GNG C 3 .  ? -32.30616 -5.25335  15.58522  1.000 53.45389  ?  102 GNG A N1    1 
HETATM 1548 C  C6    . GNG C 3 .  ? -31.78645 -3.93193  15.59899  1.000 56.29120  ?  102 GNG A C6    1 
HETATM 1549 O  O6    . GNG C 3 .  ? -30.68687 -3.72903  15.90339  1.000 60.95423  ?  102 GNG A O6    1 
HETATM 1550 N  N2    . GNG C 3 .  ? -34.12827 -6.86594  15.15977  1.000 58.11435  ?  102 GNG A N2    1 
HETATM 1551 C  "C2'" . GNG C 3 .  ? -36.48470 -0.42288  13.98950  1.000 64.24303  ?  102 GNG A "C2'" 1 
HETATM 1552 C  "C3'" . GNG C 3 .  ? -37.25763 -0.35364  12.65406  1.000 69.92423  ?  102 GNG A "C3'" 1 
HETATM 1553 O  "O3'" . GNG C 3 .  ? -38.67114 -0.69143  12.99680  1.000 68.99505  ?  102 GNG A "O3'" 1 
HETATM 1554 MG MG    . MG  D 4 .  ? -26.75445 -9.65468  6.71566   1.000 75.72617  ?  103 MG  A MG    1 
HETATM 1555 MG MG    . MG  E 4 .  ? -28.38383 -2.47507  16.45597  1.000 63.58535  ?  104 MG  A MG    1 
HETATM 1556 NA NA    . NA  F 5 .  ? -24.76698 -11.30659 -4.90139  1.000 68.50035  ?  105 NA  A NA    1 
HETATM 1557 O  O     . HOH G 6 .  ? -27.07850 -5.92814  10.47906  1.000 37.20227  ?  201 HOH A O     1 
HETATM 1558 O  O     . HOH G 6 .  ? -26.12625 -8.80715  4.96343   1.000 61.56407  ?  202 HOH A O     1 
HETATM 1559 O  O     . HOH G 6 .  ? -28.62340 -8.84589  5.49024   1.000 73.61853  ?  203 HOH A O     1 
HETATM 1560 O  O     . HOH G 6 .  ? -24.55870 -11.62654 6.85241   1.000 75.48301  ?  204 HOH A O     1 
HETATM 1561 O  O     . HOH G 6 .  ? -26.82038 -11.53872 4.85387   1.000 72.23617  ?  205 HOH A O     1 
HETATM 1562 O  O     . HOH G 6 .  ? -27.48126 -11.63634 7.41382   1.000 68.09793  ?  206 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    P P     . G A 2  ? 1.03862 0.72186 0.96245 -0.10616 -0.08111 0.03198  2  G A P     
2    O OP1   . G A 2  ? 1.14583 0.82936 1.06061 -0.12842 -0.08961 0.04811  2  G A OP1   
3    O OP2   . G A 2  ? 1.03209 0.74004 0.98299 -0.09305 -0.05389 0.02722  2  G A OP2   
4    O "O5'" . G A 2  ? 1.04697 0.69082 0.95015 -0.09874 -0.10375 0.01482  2  G A "O5'" 
5    C "C5'" . G A 2  ? 1.07107 0.68218 0.94706 -0.11083 -0.13442 0.01642  2  G A "C5'" 
6    C "C4'" . G A 2  ? 1.09701 0.67264 0.95669 -0.10075 -0.15288 -0.00188 2  G A "C4'" 
7    O "O4'" . G A 2  ? 1.05997 0.63189 0.91701 -0.07918 -0.15517 -0.01690 2  G A "O4'" 
8    C "C3'" . G A 2  ? 1.11522 0.69128 0.98572 -0.09405 -0.13999 -0.01102 2  G A "C3'" 
9    O "O3'" . G A 2  ? 1.13557 0.70326 1.00009 -0.11162 -0.14630 -0.00256 2  G A "O3'" 
10   C "C2'" . G A 2  ? 1.11724 0.66605 0.97470 -0.07630 -0.15492 -0.03125 2  G A "C2'" 
11   O "O2'" . G A 2  ? 1.17394 0.68391 1.00441 -0.08619 -0.18654 -0.03355 2  G A "O2'" 
12   C "C1'" . G A 2  ? 1.06621 0.62609 0.92373 -0.06332 -0.15429 -0.03413 2  G A "C1'" 
13   N N9    . G A 2  ? 1.05885 0.65144 0.94178 -0.04540 -0.12693 -0.03854 2  G A N9    
14   C C8    . G A 2  ? 1.03777 0.66729 0.94426 -0.04563 -0.10255 -0.02723 2  G A C8    
15   N N7    . G A 2  ? 1.00936 0.66136 0.93638 -0.02816 -0.08379 -0.03330 2  G A N7    
16   C C5    . G A 2  ? 1.28101 0.91127 1.19692 -0.01516 -0.09584 -0.04970 2  G A C5    
17   C C6    . G A 2  ? 1.04239 0.68464 0.97145 0.00539  -0.08593 -0.06083 2  G A C6    
18   O O6    . G A 2  ? 1.02232 0.69719 0.97710 0.01582  -0.06460 -0.05758 2  G A O6    
19   N N1    . G A 2  ? 1.06387 0.67648 0.97354 0.01344  -0.10493 -0.07603 2  G A N1    
20   C C2    . G A 2  ? 1.09528 0.66946 0.97708 0.00288  -0.13089 -0.08021 2  G A C2    
21   N N2    . G A 2  ? 1.12146 0.67065 0.98839 0.01410  -0.14668 -0.09601 2  G A N2    
22   N N3    . G A 2  ? 1.07479 0.63690 0.94496 -0.01748 -0.14147 -0.06871 2  G A N3    
23   C C4    . G A 2  ? 1.07302 0.66573 0.96140 -0.02514 -0.12229 -0.05384 2  G A C4    
24   P P     . A A 3  ? 1.11346 0.69515 0.99487 -0.10938 -0.12593 -0.00513 3  A A P     
25   O OP1   . A A 3  ? 1.21533 0.79002 1.08514 -0.13011 -0.13745 0.00717  3  A A OP1   
26   O OP2   . A A 3  ? 1.06982 0.68843 0.97878 -0.10014 -0.09606 -0.00243 3  A A OP2   
27   O "O5'" . A A 3  ? 1.12973 0.68753 1.00732 -0.09205 -0.13171 -0.02615 3  A A "O5'" 
28   C "C5'" . A A 3  ? 1.14916 0.66920 1.00335 -0.09590 -0.15823 -0.03378 3  A A "C5'" 
29   C "C4'" . A A 3  ? 1.15102 0.65698 1.00613 -0.07555 -0.15859 -0.05387 3  A A "C4'" 
30   O "O4'" . A A 3  ? 1.16275 0.67808 1.02188 -0.05787 -0.15478 -0.06138 3  A A "O4'" 
31   C "C3'" . A A 3  ? 1.13448 0.65861 1.01236 -0.06718 -0.13483 -0.05879 3  A A "C3'" 
32   O "O3'" . A A 3  ? 1.19484 0.70335 1.06607 -0.07664 -0.14118 -0.05950 3  A A "O3'" 
33   C "C2'" . A A 3  ? 1.13757 0.66013 1.02100 -0.04418 -0.13214 -0.07498 3  A A "C2'" 
34   O "O2'" . A A 3  ? 1.19284 0.68168 1.05705 -0.03938 -0.15325 -0.08841 3  A A "O2'" 
35   C "C1'" . A A 3  ? 1.10718 0.63611 0.98432 -0.03901 -0.13761 -0.07278 3  A A "C1'" 
36   N N9    . A A 3  ? 1.06015 0.62763 0.96271 -0.03322 -0.11212 -0.06503 3  A A N9    
37   C C8    . A A 3  ? 1.05682 0.64495 0.96661 -0.04537 -0.10276 -0.04937 3  A A C8    
38   N N7    . A A 3  ? 1.03617 0.65687 0.97002 -0.03674 -0.08048 -0.04519 3  A A N7    
39   C C5    . A A 3  ? 1.01029 0.63353 0.95441 -0.01825 -0.07473 -0.05776 3  A A C5    
40   C C6    . A A 3  ? 0.99686 0.64960 0.96736 -0.00320 -0.05476 -0.05837 3  A A C6    
41   N N6    . A A 3  ? 0.96220 0.64624 0.95381 -0.00396 -0.03641 -0.04683 3  A A N6    
42   N N1    . A A 3  ? 0.98910 0.63963 0.96473 0.01264  -0.05484 -0.07016 3  A A N1    
43   C C2    . A A 3  ? 1.02319 0.64201 0.97741 0.01383  -0.07366 -0.08198 3  A A C2    
44   N N3    . A A 3  ? 1.05616 0.64327 0.98447 0.00090  -0.09389 -0.08352 3  A A N3    
45   C C4    . A A 3  ? 1.04417 0.63556 0.96885 -0.01552 -0.09368 -0.07028 3  A A C4    
46   P P     . U A 4  ? 1.14767 0.67766 1.04006 -0.07718 -0.11828 -0.05741 4  U A P     
47   O OP1   . U A 4  ? 1.40121 0.91442 1.27871 -0.09207 -0.13118 -0.05365 4  U A OP1   
48   O OP2   . U A 4  ? 1.15202 0.71814 1.06546 -0.07771 -0.09559 -0.04640 4  U A OP2   
49   O "O5'" . U A 4  ? 1.13479 0.66266 1.04107 -0.05673 -0.10941 -0.07404 4  U A "O5'" 
50   C "C5'" . U A 4  ? 1.15407 0.65307 1.04564 -0.04769 -0.12687 -0.08837 4  U A "C5'" 
51   C "C4'" . U A 4  ? 1.13952 0.64997 1.05040 -0.02737 -0.11345 -0.09968 4  U A "C4'" 
52   O "O4'" . U A 4  ? 1.12160 0.65031 1.03962 -0.01609 -0.10752 -0.09885 4  U A "O4'" 
53   C "C3'" . U A 4  ? 1.09152 0.62591 1.03037 -0.02522 -0.08990 -0.09681 4  U A "C3'" 
54   O "O3'" . U A 4  ? 1.21741 0.73645 1.15429 -0.02790 -0.09302 -0.10295 4  U A "O3'" 
55   C "C2'" . U A 4  ? 1.09457 0.64888 1.05460 -0.00682 -0.07719 -0.10152 4  U A "C2'" 
56   O "O2'" . U A 4  ? 1.10065 0.64099 1.05926 0.00571  -0.08403 -0.11471 4  U A "O2'" 
57   C "C1'" . U A 4  ? 1.09163 0.64878 1.03921 -0.00408 -0.08511 -0.09893 4  U A "C1'" 
58   N N1    . U A 4  ? 1.05618 0.64284 1.01952 -0.00815 -0.06903 -0.08573 4  U A N1    
59   C C2    . U A 4  ? 1.02518 0.64150 1.01709 0.00346  -0.04951 -0.08334 4  U A C2    
60   O O2    . U A 4  ? 1.07377 0.69452 1.07926 0.01622  -0.04492 -0.09050 4  U A O2    
61   N N3    . U A 4  ? 0.97162 0.61331 0.97668 -0.00114 -0.03619 -0.07088 4  U A N3    
62   C C4    . U A 4  ? 0.98401 0.62582 0.97681 -0.01545 -0.03972 -0.06084 4  U A C4    
63   O O4    . U A 4  ? 0.96362 0.63073 0.97108 -0.01741 -0.02622 -0.05021 4  U A O4    
64   C C5    . U A 4  ? 1.01951 0.63164 0.98364 -0.02756 -0.06025 -0.06275 4  U A C5    
65   C C6    . U A 4  ? 1.04737 0.63303 0.99822 -0.02373 -0.07410 -0.07478 4  U A C6    
66   P P     . U A 5  ? 1.15283 0.68814 1.10728 -0.03376 -0.07638 -0.09763 5  U A P     
67   O OP1   . U A 5  ? 1.20635 0.71713 1.14754 -0.03785 -0.08815 -0.10517 5  U A OP1   
68   O OP2   . U A 5  ? 1.16707 0.72205 1.12224 -0.04565 -0.06911 -0.08312 5  U A OP2   
69   O "O5'" . U A 5  ? 1.06392 0.62021 1.04994 -0.01827 -0.05766 -0.10144 5  U A "O5'" 
70   C "C5'" . U A 5  ? 1.03796 0.58548 1.03050 -0.00484 -0.06049 -0.11276 5  U A "C5'" 
71   C "C4'" . U A 5  ? 1.01253 0.58680 1.03645 0.00738  -0.04343 -0.11052 5  U A "C4'" 
72   O "O4'" . U A 5  ? 0.99956 0.59163 1.02507 0.01083  -0.03986 -0.10381 5  U A "O4'" 
73   C "C3'" . U A 5  ? 0.99410 0.58696 1.04212 0.00446  -0.02700 -0.10393 5  U A "C3'" 
74   O "O3'" . U A 5  ? 0.99385 0.57717 1.05130 0.00662  -0.02622 -0.11089 5  U A "O3'" 
75   C "C2'" . U A 5  ? 0.98014 0.60127 1.05411 0.01361  -0.01359 -0.09707 5  U A "C2'" 
76   O "O2'" . U A 5  ? 0.99186 0.61703 1.08484 0.02574  -0.01151 -0.10197 5  U A "O2'" 
77   C "C1'" . U A 5  ? 0.99080 0.61234 1.04583 0.01407  -0.02129 -0.09504 5  U A "C1'" 
78   N N1    . U A 5  ? 1.01616 0.65063 1.06713 0.00432  -0.01621 -0.08391 5  U A N1    
79   C C2    . U A 5  ? 0.95214 0.61606 1.02776 0.00800  -0.00040 -0.07436 5  U A C2    
80   O O2    . U A 5  ? 0.93416 0.61413 1.03566 0.01806  0.00907  -0.07361 5  U A O2    
81   N N3    . U A 5  ? 0.93499 0.60998 1.00491 -0.00135 0.00330  -0.06423 5  U A N3    
82   C C4    . U A 5  ? 0.93839 0.59999 0.98206 -0.01437 -0.00729 -0.06136 5  U A C4    
83   O O4    . U A 5  ? 0.94084 0.61702 0.98365 -0.02188 -0.00250 -0.05076 5  U A O4    
84   C C5    . U A 5  ? 0.97460 0.60624 0.99474 -0.01840 -0.02416 -0.07032 5  U A C5    
85   C C6    . U A 5  ? 1.01659 0.63550 1.04074 -0.00880 -0.02770 -0.08157 5  U A C6    
86   P P     . C A 6  ? 1.02277 0.61602 1.09493 0.00227  -0.01524 -0.10739 6  C A P     
87   O OP1   . C A 6  ? 1.18307 0.76285 1.26340 0.00661  -0.01754 -0.11680 6  C A OP1   
88   O OP2   . C A 6  ? 1.01294 0.60786 1.06538 -0.01023 -0.01697 -0.10067 6  C A OP2   
89   O "O5'" . C A 6  ? 0.97831 0.59975 1.08199 0.00914  0.00020  -0.09913 6  C A "O5'" 
90   C "C5'" . C A 6  ? 0.93817 0.56671 1.06964 0.01958  0.00504  -0.10078 6  C A "C5'" 
91   C "C4'" . C A 6  ? 0.91847 0.57466 1.07720 0.02290  0.01835  -0.08992 6  C A "C4'" 
92   O "O4'" . C A 6  ? 0.92250 0.59137 1.07113 0.02159  0.01967  -0.08293 6  C A "O4'" 
93   C "C3'" . C A 6  ? 0.92561 0.59080 1.09241 0.01840  0.02660  -0.08551 6  C A "C3'" 
94   O "O3'" . C A 6  ? 0.92160 0.58183 1.10750 0.02261  0.02794  -0.09032 6  C A "O3'" 
95   C "C2'" . C A 6  ? 0.90301 0.59468 1.08686 0.02002  0.03705  -0.07347 6  C A "C2'" 
96   O "O2'" . C A 6  ? 0.90632 0.61056 1.12292 0.02840  0.04198  -0.06973 6  C A "O2'" 
97   C "C1'" . C A 6  ? 0.90532 0.59569 1.06782 0.01888  0.03112  -0.07252 6  C A "C1'" 
98   N N1    . C A 6  ? 0.89652 0.58457 1.03299 0.00861  0.02847  -0.06907 6  C A N1    
99   C C2    . C A 6  ? 0.85878 0.56939 1.00439 0.00603  0.03852  -0.05805 6  C A C2    
100  O O2    . C A 6  ? 0.85274 0.58225 1.02681 0.01264  0.04842  -0.05246 6  C A O2    
101  N N3    . C A 6  ? 0.85440 0.56654 0.97917 -0.00396 0.03653  -0.05261 6  C A N3    
102  C C4    . C A 6  ? 0.86023 0.55196 0.95623 -0.01214 0.02411  -0.05695 6  C A C4    
103  N N4    . C A 6  ? 0.86391 0.55965 0.94195 -0.02314 0.02139  -0.04897 6  C A N4    
104  C C5    . C A 6  ? 0.90391 0.57097 0.98947 -0.00991 0.01321  -0.06848 6  C A C5    
105  C C6    . C A 6  ? 0.95360 0.61970 1.05959 0.00082  0.01625  -0.07469 6  C A C6    
106  P P     . G A 7  ? 0.94072 0.60080 1.12312 0.01963  0.03108  -0.09243 7  G A P     
107  O OP1   . G A 7  ? 1.00040 0.65018 1.20128 0.02636  0.02867  -0.10028 7  G A OP1   
108  O OP2   . G A 7  ? 0.90809 0.56106 1.05641 0.01018  0.02609  -0.09338 7  G A OP2   
109  O "O5'" . G A 7  ? 0.88858 0.57438 1.09022 0.02071  0.04288  -0.08129 7  G A "O5'" 
110  C "C5'" . G A 7  ? 0.89375 0.59217 1.12920 0.02753  0.04819  -0.07545 7  G A "C5'" 
111  C "C4'" . G A 7  ? 0.85124 0.57398 1.09764 0.02644  0.05846  -0.06372 7  G A "C4'" 
112  O "O4'" . G A 7  ? 0.83367 0.56407 1.06032 0.02072  0.05943  -0.05778 7  G A "O4'" 
113  C "C3'" . G A 7  ? 0.83311 0.56192 1.07382 0.02493  0.06291  -0.06403 7  G A "C3'" 
114  O "O3'" . G A 7  ? 0.85009 0.57737 1.11467 0.03257  0.06335  -0.06781 7  G A "O3'" 
115  C "C2'" . G A 7  ? 0.81559 0.56738 1.05679 0.02098  0.07159  -0.05148 7  G A "C2'" 
116  O "O2'" . G A 7  ? 0.81308 0.58065 1.08717 0.02643  0.07790  -0.04319 7  G A "O2'" 
117  C "C1'" . G A 7  ? 0.82748 0.57450 1.05034 0.01638  0.06690  -0.04996 7  G A "C1'" 
118  N N9    . G A 7  ? 0.80946 0.54854 0.99781 0.00721  0.06165  -0.05151 7  G A N9    
119  C C8    . G A 7  ? 0.84073 0.55772 1.00411 0.00311  0.05059  -0.05983 7  G A C8    
120  N N7    . G A 7  ? 0.83360 0.54958 0.97052 -0.00672 0.04658  -0.05637 7  G A N7    
121  C C5    . G A 7  ? 0.79439 0.53398 0.93913 -0.00885 0.05628  -0.04543 7  G A C5    
122  C C6    . G A 7  ? 0.78413 0.53534 0.91140 -0.01885 0.05687  -0.03597 7  G A C6    
123  O O6    . G A 7  ? 0.79142 0.53414 0.89212 -0.02913 0.04778  -0.03420 7  G A O6    
124  N N1    . G A 7  ? 0.77603 0.55228 0.92097 -0.01691 0.06874  -0.02635 7  G A N1    
125  C C2    . G A 7  ? 0.77469 0.56221 0.95054 -0.00697 0.07794  -0.02558 7  G A C2    
126  N N2    . G A 7  ? 0.76966 0.58092 0.95933 -0.00663 0.08812  -0.01535 7  G A N2    
127  N N3    . G A 7  ? 0.79380 0.57038 0.98696 0.00147  0.07630  -0.03323 7  G A N3    
128  C C4    . G A 7  ? 0.78887 0.54237 0.96491 0.00007  0.06582  -0.04291 7  G A C4    
129  P P     . U A 8  ? 0.89708 0.62072 1.15022 0.03536  0.06258  -0.07640 8  U A P     
130  O OP1   . U A 8  ? 0.88047 0.60097 1.16233 0.04553  0.06093  -0.08064 8  U A OP1   
131  O OP2   . U A 8  ? 0.88118 0.58821 1.10346 0.03056  0.05526  -0.08523 8  U A OP2   
132  O "O5'" . U A 8  ? 0.83030 0.57818 1.07575 0.03140  0.07217  -0.06645 8  U A "O5'" 
133  C "C5'" . U A 8  ? 0.80613 0.57269 1.07694 0.03462  0.07999  -0.05664 8  U A "C5'" 
134  C "C4'" . U A 8  ? 0.79123 0.57936 1.04818 0.02931  0.08806  -0.04785 8  U A "C4'" 
135  O "O4'" . U A 8  ? 0.78871 0.57649 1.02206 0.01871  0.08671  -0.04260 8  U A "O4'" 
136  C "C3'" . U A 8  ? 0.77479 0.56796 1.01304 0.03084  0.08850  -0.05341 8  U A "C3'" 
137  O "O3'" . U A 8  ? 0.78514 0.58632 1.04259 0.04202  0.09141  -0.05670 8  U A "O3'" 
138  C "C2'" . U A 8  ? 0.75558 0.56666 0.97234 0.02002  0.09343  -0.04224 8  U A "C2'" 
139  O "O2'" . U A 8  ? 0.76537 0.59950 0.99794 0.02181  0.10284  -0.03210 8  U A "O2'" 
140  C "C1'" . U A 8  ? 0.76913 0.56857 0.97871 0.01189  0.08896  -0.03861 8  U A "C1'" 
141  N N1    . U A 8  ? 0.75894 0.54172 0.93872 0.00386  0.07960  -0.04340 8  U A N1    
142  C C2    . U A 8  ? 0.75679 0.54946 0.91283 -0.00709 0.07897  -0.03499 8  U A C2    
143  O O2    . U A 8  ? 0.78472 0.59955 0.94399 -0.00941 0.08655  -0.02486 8  U A O2    
144  N N3    . U A 8  ? 0.75290 0.52892 0.88248 -0.01561 0.06828  -0.03794 8  U A N3    
145  C C4    . U A 8  ? 0.80512 0.55591 0.92861 -0.01365 0.05903  -0.04923 8  U A C4    
146  O O4    . U A 8  ? 0.78004 0.51809 0.87853 -0.02268 0.04907  -0.04975 8  U A O4    
147  C C5    . U A 8  ? 0.76759 0.51016 0.91643 -0.00168 0.06119  -0.05800 8  U A C5    
148  C C6    . U A 8  ? 0.78709 0.54536 0.96286 0.00598  0.07061  -0.05430 8  U A C6    
149  P P     . A A 9  ? 0.86150 0.66105 1.10543 0.05061  0.08807  -0.06920 9  A A P     
150  O OP1   . A A 9  ? 0.85108 0.65382 1.11960 0.06483  0.08825  -0.07435 9  A A OP1   
151  O OP2   . A A 9  ? 0.82391 0.59994 1.05217 0.04872  0.07866  -0.07977 9  A A OP2   
152  O "O5'" . A A 9  ? 0.76346 0.58791 0.98125 0.04315  0.09470  -0.06074 9  A A "O5'" 
153  C "C5'" . A A 9  ? 0.74160 0.59275 0.96511 0.04802  0.10316  -0.05454 9  A A "C5'" 
154  C "C4'" . A A 9  ? 0.75567 0.62946 0.95206 0.03777  0.10746  -0.04465 9  A A "C4'" 
155  O "O4'" . A A 9  ? 0.74327 0.61001 0.92786 0.02182  0.10539  -0.03501 9  A A "O4'" 
156  C "C3'" . A A 9  ? 0.76802 0.64525 0.93826 0.03835  0.10319  -0.05108 9  A A "C3'" 
157  O "O3'" . A A 9  ? 0.79414 0.68847 0.96670 0.05387  0.10604  -0.05865 9  A A "O3'" 
158  C "C2'" . A A 9  ? 0.75134 0.64517 0.89859 0.02119  0.10481  -0.03553 9  A A "C2'" 
159  O "O2'" . A A 9  ? 0.75546 0.68256 0.90468 0.02208  0.11411  -0.02460 9  A A "O2'" 
160  C "C1'" . A A 9  ? 0.74799 0.62455 0.90335 0.01106  0.10301  -0.02923 9  A A "C1'" 
161  N N9    . A A 9  ? 0.74054 0.59110 0.87951 0.00189  0.09252  -0.03303 9  A A N9    
162  C C8    . A A 9  ? 0.75380 0.57608 0.89907 0.00677  0.08556  -0.04539 9  A A C8    
163  N N7    . A A 9  ? 0.76436 0.56860 0.89021 -0.00315 0.07635  -0.04614 9  A A N7    
164  C C5    . A A 9  ? 0.71847 0.53876 0.82431 -0.01586 0.07609  -0.03327 9  A A C5    
165  C C6    . A A 9  ? 0.75892 0.56987 0.84005 -0.03037 0.06615  -0.02738 9  A A C6    
166  N N6    . A A 9  ? 0.81172 0.59410 0.88337 -0.03308 0.05526  -0.03543 9  A A N6    
167  N N1    . A A 9  ? 0.74007 0.57138 0.80703 -0.04229 0.06640  -0.01239 9  A A N1    
168  C C2    . A A 9  ? 0.74393 0.60523 0.82100 -0.03877 0.07765  -0.00439 9  A A C2    
169  N N3    . A A 9  ? 0.74345 0.61646 0.84311 -0.02422 0.08835  -0.00985 9  A A N3    
170  C C4    . A A 9  ? 0.74682 0.59667 0.86037 -0.01341 0.08629  -0.02451 9  A A C4    
171  P P     . U A 10 ? 0.81418 0.68995 0.98872 0.06988  0.09794  -0.07867 10 U A P     
172  O OP1   . U A 10 ? 0.84587 0.74649 1.02050 0.08680  0.10179  -0.08444 10 U A OP1   
173  O OP2   . U A 10 ? 0.89264 0.73678 1.09171 0.07300  0.09191  -0.08584 10 U A OP2   
174  O "O5'" . U A 10 ? 0.80136 0.67044 0.94625 0.05999  0.09164  -0.08021 10 U A "O5'" 
175  C "C5'" . U A 10 ? 0.79140 0.63473 0.93204 0.06590  0.08202  -0.09548 10 U A "C5'" 
176  C "C4'" . U A 10 ? 0.80269 0.63654 0.91837 0.05043  0.07617  -0.09146 10 U A "C4'" 
177  O "O4'" . U A 10 ? 0.79723 0.66229 0.88861 0.04561  0.07925  -0.08268 10 U A "O4'" 
178  C "C3'" . U A 10 ? 0.80661 0.62769 0.92259 0.03305  0.07520  -0.07967 10 U A "C3'" 
179  O "O3'" . U A 10 ? 0.84791 0.64407 0.94925 0.02460  0.06534  -0.08386 10 U A "O3'" 
180  C "C2'" . U A 10 ? 0.78448 0.63486 0.88359 0.02092  0.08032  -0.06273 10 U A "C2'" 
181  O "O2'" . U A 10 ? 0.79312 0.63131 0.87981 0.00325  0.07486  -0.05288 10 U A "O2'" 
182  C "C1'" . U A 10 ? 0.79014 0.65950 0.86876 0.02544  0.07896  -0.06594 10 U A "C1'" 
183  N N1    . U A 10 ? 0.76322 0.67282 0.83156 0.02150  0.08637  -0.05129 10 U A N1    
184  C C2    . U A 10 ? 0.77412 0.69559 0.81932 0.00378  0.08222  -0.03663 10 U A C2    
185  O O2    . U A 10 ? 0.79440 0.69343 0.82640 -0.00764 0.07226  -0.03657 10 U A O2    
186  N N3    . U A 10 ? 0.78329 0.74417 0.82158 -0.00085 0.08888  -0.02081 10 U A N3    
187  C C4    . U A 10 ? 0.78284 0.77261 0.83407 0.01182  0.09998  -0.01957 10 U A C4    
188  O O4    . U A 10 ? 0.79684 0.82390 0.83956 0.00604  0.10514  -0.00378 10 U A O4    
189  C C5    . U A 10 ? 0.74968 0.72291 0.82404 0.03063  0.10322  -0.03646 10 U A C5    
190  C C6    . U A 10 ? 0.75050 0.68479 0.83307 0.03406  0.09604  -0.05076 10 U A C6    
191  P P     . A A 11 ? 0.86141 0.62223 0.97846 0.02957  0.05805  -0.09635 11 A A P     
192  O OP1   . A A 11 ? 0.77664 0.53542 0.92508 0.03800  0.06279  -0.09686 11 A A OP1   
193  O OP2   . A A 11 ? 0.84580 0.58924 0.94639 0.01506  0.05066  -0.09199 11 A A OP2   
194  O "O5'" . A A 11 ? 0.80495 0.55863 0.91616 0.04186  0.05251  -0.11211 11 A A "O5'" 
195  C "C5'" . A A 11 ? 0.85959 0.61975 0.94276 0.03694  0.04827  -0.11254 11 A A "C5'" 
196  C "C4'" . A A 11 ? 0.87449 0.63888 0.95465 0.05321  0.04610  -0.12701 11 A A "C4'" 
197  O "O4'" . A A 11 ? 0.84333 0.62905 0.93807 0.06732  0.05368  -0.12866 11 A A "O4'" 
198  C "C3'" . A A 11 ? 0.87179 0.65499 0.92284 0.05010  0.04403  -0.12512 11 A A "C3'" 
199  O "O3'" . A A 11 ? 0.88907 0.64798 0.92656 0.04353  0.03387  -0.13077 11 A A "O3'" 
200  C "C2'" . A A 11 ? 0.89186 0.69415 0.94506 0.07101  0.04686  -0.13680 11 A A "C2'" 
201  O "O2'" . A A 11 ? 0.88892 0.66661 0.94420 0.08326  0.03789  -0.15555 11 A A "O2'" 
202  C "C1'" . A A 11 ? 0.84659 0.65326 0.92651 0.07954  0.05388  -0.13596 11 A A "C1'" 
203  N N9    . A A 11 ? 0.83491 0.68147 0.91032 0.08047  0.06419  -0.12408 11 A A N9    
204  C C8    . A A 11 ? 0.82901 0.69147 0.92007 0.09689  0.06977  -0.12855 11 A A C8    
205  N N7    . A A 11 ? 0.81570 0.71611 0.89879 0.09485  0.07893  -0.11564 11 A A N7    
206  C C5    . A A 11 ? 0.80884 0.71881 0.87041 0.07480  0.07869  -0.10068 11 A A C5    
207  C C6    . A A 11 ? 0.79258 0.73884 0.83874 0.06243  0.08480  -0.08126 11 A A C6    
208  N N6    . A A 11 ? 0.79172 0.77523 0.84124 0.06915  0.09442  -0.07337 11 A A N6    
209  N N1    . A A 11 ? 0.80129 0.74448 0.82860 0.04224  0.07943  -0.06916 11 A A N1    
210  C C2    . A A 11 ? 0.82476 0.73125 0.84835 0.03631  0.06956  -0.07731 11 A A C2    
211  N N3    . A A 11 ? 0.84344 0.71593 0.88002 0.04708  0.06440  -0.09543 11 A A N3    
212  C C4    . A A 11 ? 0.84095 0.71684 0.89710 0.06602  0.06915  -0.10620 11 A A C4    
213  P P     . U A 12 ? 0.99574 0.75204 1.01114 0.02141  0.02855  -0.11629 12 U A P     
214  O OP1   . U A 12 ? 1.05398 0.77673 1.06308 0.01850  0.01725  -0.12624 12 U A OP1   
215  O OP2   . U A 12 ? 0.94516 0.70696 0.96717 0.00965  0.03324  -0.10136 12 U A OP2   
216  O "O5'" . U A 12 ? 0.94357 0.73656 0.93566 0.01909  0.03045  -0.10760 12 U A "O5'" 
217  C "C5'" . U A 12 ? 0.92342 0.75267 0.91241 0.01389  0.03889  -0.09127 12 U A "C5'" 
218  C "C4'" . U A 12 ? 0.94110 0.79394 0.90425 -0.00033 0.03468  -0.07620 12 U A "C4'" 
219  O "O4'" . U A 12 ? 0.97122 0.80526 0.92731 -0.02203 0.02662  -0.06311 12 U A "O4'" 
220  C "C3'" . U A 12 ? 0.96103 0.81047 0.90781 0.00434  0.02715  -0.08574 12 U A "C3'" 
221  O "O3'" . U A 12 ? 0.96324 0.85696 0.89340 0.00552  0.03040  -0.07595 12 U A "O3'" 
222  C "C2'" . U A 12 ? 0.98463 0.80357 0.91951 -0.01515 0.01428  -0.08001 12 U A "C2'" 
223  O "O2'" . U A 12 ? 1.22189 1.05129 1.13440 -0.02239 0.00634  -0.07487 12 U A "O2'" 
224  C "C1'" . U A 12 ? 0.96712 0.79114 0.90288 -0.03273 0.01476  -0.06081 12 U A "C1'" 
225  N N1    . U A 12 ? 0.95267 0.73633 0.88745 -0.04553 0.00368  -0.06104 12 U A N1    
226  C C2    . U A 12 ? 0.94274 0.72375 0.85890 -0.06627 -0.00812 -0.04514 12 U A C2    
227  O O2    . U A 12 ? 0.96946 0.78209 0.87211 -0.07606 -0.00906 -0.02862 12 U A O2    
228  N N3    . U A 12 ? 0.89996 0.64142 0.81409 -0.07494 -0.01990 -0.04844 12 U A N3    
229  C C4    . U A 12 ? 0.89202 0.60079 0.82097 -0.06501 -0.01969 -0.06480 12 U A C4    
230  O O4    . U A 12 ? 0.87376 0.55108 0.79840 -0.07247 -0.03092 -0.06665 12 U A O4    
231  C C5    . U A 12 ? 0.90154 0.61710 0.85085 -0.04545 -0.00693 -0.07842 12 U A C5    
232  C C6    . U A 12 ? 0.92631 0.67580 0.87745 -0.03657 0.00315  -0.07685 12 U A C6    
233  P P     . C A 13 ? 0.98469 0.89546 0.91004 0.02918  0.03262  -0.09321 13 C A P     
234  O OP1   . C A 13 ? 0.97782 0.84866 0.90197 0.03360  0.02264  -0.11113 13 C A OP1   
235  O OP2   . C A 13 ? 1.03154 0.99523 0.93831 0.02841  0.03645  -0.07882 13 C A OP2   
236  O "O5'" . C A 13 ? 0.95173 0.86698 0.89933 0.05030  0.04246  -0.10551 13 C A "O5'" 
237  C "C5'" . C A 13 ? 0.94320 0.82107 0.90995 0.06463  0.03970  -0.12651 13 C A "C5'" 
238  C "C4'" . C A 13 ? 0.93037 0.82289 0.91572 0.08260  0.04841  -0.13268 13 C A "C4'" 
239  O "O4'" . C A 13 ? 0.88324 0.78367 0.87928 0.06936  0.05561  -0.11574 13 C A "O4'" 
240  C "C3'" . C A 13 ? 0.92893 0.86901 0.90272 0.09932  0.05474  -0.13344 13 C A "C3'" 
241  O "O3'" . C A 13 ? 1.00280 0.93937 0.97121 0.12137  0.04929  -0.15466 13 C A "O3'" 
242  C "C2'" . C A 13 ? 0.90416 0.85811 0.89736 0.10658  0.06416  -0.12993 13 C A "C2'" 
243  O "O2'" . C A 13 ? 0.93349 0.85768 0.94898 0.12436  0.06092  -0.14957 13 C A "O2'" 
244  C "C1'" . C A 13 ? 0.87412 0.81275 0.87433 0.08142  0.06554  -0.11199 13 C A "C1'" 
245  N N1    . C A 13 ? 0.85613 0.83381 0.84050 0.06505  0.07074  -0.08815 13 C A N1    
246  C C2    . C A 13 ? 0.83893 0.85873 0.82638 0.07217  0.08130  -0.07902 13 C A C2    
247  O O2    . C A 13 ? 0.84682 0.86795 0.85004 0.09263  0.08573  -0.09220 13 C A O2    
248  N N3    . C A 13 ? 0.83401 0.89168 0.80804 0.05652  0.08526  -0.05559 13 C A N3    
249  C C4    . C A 13 ? 0.83779 0.89081 0.79591 0.03383  0.07782  -0.04097 13 C A C4    
250  N N4    . C A 13 ? 0.83878 0.92946 0.78533 0.01748  0.07991  -0.01617 13 C A N4    
251  C C5    . C A 13 ? 0.84210 0.85113 0.79603 0.02704  0.06661  -0.05094 13 C A C5    
252  C C6    . C A 13 ? 0.86399 0.83788 0.83108 0.04296  0.06416  -0.07412 13 C A C6    
253  P P     . C A 14 ? 1.00052 0.98456 0.94289 0.13339  0.05081  -0.15467 14 C A P     
254  O OP1   . C A 14 ? 1.03375 0.99586 0.96703 0.14501  0.04050  -0.17424 14 C A OP1   
255  O OP2   . C A 14 ? 1.01146 1.03118 0.93703 0.11113  0.05525  -0.12765 14 C A OP2   
256  O "O5'" . C A 14 ? 0.99932 1.01462 0.94959 0.15979  0.05828  -0.16357 14 C A "O5'" 
257  C "C5'" . C A 14 ? 0.94969 0.94011 0.92644 0.17091  0.05893  -0.17449 14 C A "C5'" 
258  C "C4'" . C A 14 ? 0.95469 0.98700 0.93447 0.18831  0.06811  -0.17301 14 C A "C4'" 
259  O "O4'" . C A 14 ? 0.94628 0.99519 0.93376 0.16909  0.07795  -0.14979 14 C A "O4'" 
260  C "C3'" . C A 14 ? 0.99959 1.08727 0.95383 0.20203  0.07207  -0.17126 14 C A "C3'" 
261  O "O3'" . C A 14 ? 1.05051 1.13427 0.99927 0.23164  0.06448  -0.19738 14 C A "O3'" 
262  C "C2'" . C A 14 ? 0.98984 1.12254 0.94816 0.20380  0.08445  -0.15586 14 C A "C2'" 
263  O "O2'" . C A 14 ? 0.99601 1.12837 0.96888 0.23146  0.08469  -0.17380 14 C A "O2'" 
264  C "C1'" . C A 14 ? 0.95061 1.05775 0.92534 0.17539  0.08749  -0.13783 14 C A "C1'" 
265  N N1    . C A 14 ? 0.93316 1.06404 0.89253 0.14745  0.09097  -0.11080 14 C A N1    
266  C C2    . C A 14 ? 0.95677 1.14252 0.90891 0.14341  0.10099  -0.09016 14 C A C2    
267  O O2    . C A 14 ? 0.97531 1.19019 0.93291 0.16501  0.10778  -0.09624 14 C A O2    
268  N N3    . C A 14 ? 0.95534 1.16039 0.89514 0.11609  0.10167  -0.06384 14 C A N3    
269  C C4    . C A 14 ? 0.91799 1.08794 0.85199 0.09475  0.09248  -0.05946 14 C A C4    
270  N N4    . C A 14 ? 0.92646 1.11369 0.84866 0.06807  0.09071  -0.03340 14 C A N4    
271  C C5    . C A 14 ? 0.90092 1.01596 0.84142 0.09963  0.08335  -0.08110 14 C A C5    
272  C C6    . C A 14 ? 0.91766 1.01579 0.87125 0.12539  0.08317  -0.10543 14 C A C6    
273  P P     . U A 15 ? 1.10681 1.24294 1.02612 0.24949  0.06554  -0.20083 15 U A P     
274  O OP1   . U A 15 ? 1.19007 1.29984 1.10822 0.27740  0.05350  -0.23187 15 U A OP1   
275  O OP2   . U A 15 ? 1.03591 1.19539 0.93514 0.22409  0.06794  -0.17798 15 U A OP2   
276  O "O5'" . U A 15 ? 1.12439 1.31618 1.04324 0.26557  0.07696  -0.19400 15 U A "O5'" 
277  C "C5'" . U A 15 ? 1.18966 1.44764 1.08417 0.27553  0.08349  -0.18511 15 U A "C5'" 
278  C "C4'" . U A 15 ? 1.18093 1.48998 1.07886 0.27929  0.09623  -0.16930 15 U A "C4'" 
279  O "O4'" . U A 15 ? 1.11538 1.40779 1.03000 0.24851  0.10182  -0.14678 15 U A "O4'" 
280  C "C3'" . U A 15 ? 1.24695 1.63190 1.12066 0.27972  0.10469  -0.14960 15 U A "C3'" 
281  O "O3'" . U A 15 ? 1.34420 1.76756 1.20313 0.31700  0.10411  -0.16889 15 U A "O3'" 
282  C "C2'" . U A 15 ? 1.26423 1.68009 1.14835 0.26397  0.11651  -0.12382 15 U A "C2'" 
283  O "O2'" . U A 15 ? 1.35494 1.78949 1.24860 0.29252  0.12140  -0.13692 15 U A "O2'" 
284  C "C1'" . U A 15 ? 1.09000 1.44186 0.99545 0.23627  0.11290  -0.11884 15 U A "C1'" 
285  N N1    . U A 15 ? 1.10421 1.45011 1.00172 0.19992  0.11105  -0.09403 15 U A N1    
286  C C2    . U A 15 ? 1.48074 1.87718 1.36892 0.17957  0.11808  -0.06228 15 U A C2    
287  O O2    . U A 15 ? 1.14996 1.60255 1.03520 0.18976  0.12750  -0.05168 15 U A O2    
288  N N3    . U A 15 ? 1.10042 1.47985 0.98275 0.14622  0.11234  -0.04228 15 U A N3    
289  C C4    . U A 15 ? 1.07615 1.39629 0.96014 0.13238  0.10161  -0.05104 15 U A C4    
290  O O4    . U A 15 ? 1.07875 1.38951 0.95623 0.10310  0.09608  -0.03121 15 U A O4    
291  C C5    . U A 15 ? 1.06206 1.33544 0.95631 0.15463  0.09654  -0.08330 15 U A C5    
292  C C6    . U A 15 ? 1.07935 1.36622 0.98024 0.18582  0.10077  -0.10241 15 U A C6    
293  P P     . U A 16 ? 1.35762 1.77442 1.19623 0.33397  0.09350  -0.18957 16 U A P     
294  O OP1   . U A 16 ? 1.36341 1.74937 1.20931 0.37052  0.08425  -0.22597 16 U A OP1   
295  O OP2   . U A 16 ? 1.28507 1.66332 1.12126 0.30237  0.08719  -0.17934 16 U A OP2   
296  O "O5'" . U A 16 ? 2.15212 2.65662 1.96405 0.34406  0.10192  -0.17386 16 U A "O5'" 
297  C "C5'" . U A 16 ? 1.51242 2.05304 1.31466 0.31113  0.10789  -0.13837 16 U A "C5'" 
298  C "C4'" . U A 16 ? 1.42387 2.02365 1.22939 0.30380  0.12116  -0.11118 16 U A "C4'" 
299  O "O4'" . U A 16 ? 1.32998 1.88928 1.15767 0.27307  0.12317  -0.09552 16 U A "O4'" 
300  C "C3'" . U A 16 ? 1.42214 2.09185 1.20869 0.28582  0.12662  -0.07746 16 U A "C3'" 
301  O "O3'" . U A 16 ? 1.42964 2.16864 1.19530 0.31738  0.13041  -0.08341 16 U A "O3'" 
302  C "C2'" . U A 16 ? 1.37882 2.06842 1.17912 0.25970  0.13558  -0.04633 16 U A "C2'" 
303  O "O2'" . U A 16 ? 1.32803 2.06687 1.13155 0.28525  0.14593  -0.04862 16 U A "O2'" 
304  C "C1'" . U A 16 ? 1.29106 1.89568 1.11456 0.24393  0.13012  -0.05762 16 U A "C1'" 
305  N N1    . U A 16 ? 1.27213 1.83237 1.09617 0.20693  0.12171  -0.04318 16 U A N1    
306  C C2    . U A 16 ? 1.27230 1.86036 1.09085 0.17240  0.12230  -0.00651 16 U A C2    
307  O O2    . U A 16 ? 1.24875 1.90256 1.06183 0.16808  0.13010  0.01871  16 U A O2    
308  N N3    . U A 16 ? 1.23794 1.77361 1.05766 0.14239  0.11179  0.00041  16 U A N3    
309  C C4    . U A 16 ? 1.20647 1.66966 1.03249 0.14313  0.10249  -0.02400 16 U A C4    
310  O O4    . U A 16 ? 1.19398 1.61743 1.01979 0.11568  0.09341  -0.01477 16 U A O4    
311  C C5    . U A 16 ? 1.20685 1.64745 1.03974 0.17783  0.10314  -0.05903 16 U A C5    
312  C C6    . U A 16 ? 1.25490 1.74139 1.08660 0.20721  0.11165  -0.06728 16 U A C6    
313  P P     . A A 17 ? 1.37122 2.89947 1.15784 0.25676  0.11190  0.03594  17 A A P     
314  O OP1   . A A 17 ? 1.40855 2.99084 1.15024 0.29514  0.12016  0.00519  17 A A OP1   
315  O OP2   . A A 17 ? 1.26473 2.75415 1.05335 0.22995  0.09484  0.02816  17 A A OP2   
316  O "O5'" . A A 17 ? 1.29728 2.89093 1.12105 0.24886  0.12334  0.10441  17 A A "O5'" 
317  C "C5'" . A A 17 ? 1.27323 2.89521 1.11360 0.26425  0.13902  0.12663  17 A A "C5'" 
318  C "C4'" . A A 17 ? 1.27885 2.93341 1.16560 0.24469  0.14423  0.19185  17 A A "C4'" 
319  O "O4'" . A A 17 ? 1.30950 2.88213 1.23208 0.21146  0.13329  0.20220  17 A A "O4'" 
320  C "C3'" . A A 17 ? 1.32685 3.04895 1.21662 0.23519  0.14279  0.23006  17 A A "C3'" 
321  O "O3'" . A A 17 ? 2.05703 3.87469 1.92373 0.26363  0.15646  0.24202  17 A A "O3'" 
322  C "C2'" . A A 17 ? 1.22935 2.93890 1.17225 0.20590  0.14167  0.28491  17 A A "C2'" 
323  O "O2'" . A A 17 ? 1.14808 2.90661 1.11342 0.21892  0.15744  0.32057  17 A A "O2'" 
324  C "C1'" . A A 17 ? 1.21571 2.81716 1.17206 0.18732  0.13096  0.25669  17 A A "C1'" 
325  N N9    . A A 17 ? 1.09150 2.63882 1.04989 0.15938  0.11395  0.24608  17 A A N9    
326  C C8    . A A 17 ? 1.05627 2.55336 0.98449 0.15869  0.10254  0.19431  17 A A C8    
327  N N7    . A A 17 ? 1.02552 2.48336 0.96672 0.13033  0.08891  0.19911  17 A A N7    
328  C C5    . A A 17 ? 1.00153 2.48384 0.98304 0.11107  0.09109  0.25754  17 A A C5    
329  C C6    . A A 17 ? 0.95999 2.42149 0.97212 0.07878  0.08085  0.29024  17 A A C6    
330  N N6    . A A 17 ? 0.91537 2.32608 0.92281 0.05940  0.06655  0.26813  17 A A N6    
331  N N1    . A A 17 ? 0.93884 2.43466 0.98797 0.06721  0.08575  0.34752  17 A A N1    
332  C C2    . A A 17 ? 0.95859 2.50700 1.01453 0.08650  0.10020  0.37032  17 A A C2    
333  N N3    . A A 17 ? 0.99453 2.56826 1.02519 0.11717  0.11157  0.34443  17 A A N3    
334  C C4    . A A 17 ? 1.01741 2.55498 1.01012 0.12846  0.10616  0.28708  17 A A C4    
335  P P     . A A 18 ? 1.26206 3.14334 1.10109 0.26667  0.15238  0.24832  18 A A P     
336  O OP1   . A A 18 ? 1.69698 3.67253 1.51355 0.29966  0.16998  0.26065  18 A A OP1   
337  O OP2   . A A 18 ? 1.23145 3.05799 1.03901 0.26218  0.13588  0.19625  18 A A OP2   
338  O "O5'" . A A 18 ? 1.15599 3.05190 1.03837 0.23401  0.14750  0.30793  18 A A "O5'" 
339  C "C5'" . A A 18 ? 1.08189 3.04700 0.99321 0.23575  0.16117  0.36544  18 A A "C5'" 
340  C "C4'" . A A 18 ? 1.06333 3.01066 1.02362 0.20031  0.15369  0.41564  18 A A "C4'" 
341  O "O4'" . A A 18 ? 1.06875 2.91520 1.05001 0.17600  0.14093  0.39704  18 A A "O4'" 
342  C "C3'" . A A 18 ? 1.04492 3.02053 1.00508 0.18207  0.14340  0.43906  18 A A "C3'" 
343  O "O3'" . A A 18 ? 1.24259 3.30629 1.20177 0.19506  0.15067  0.47488  18 A A "O3'" 
344  C "C2'" . A A 18 ? 1.05713 2.97613 1.06599 0.14562  0.13302  0.47101  18 A A "C2'" 
345  O "O2'" . A A 18 ? 1.02555 2.98155 1.07450 0.14176  0.14157  0.52519  18 A A "O2'" 
346  C "C1'" . A A 18 ? 0.98775 2.81373 0.99768 0.14300  0.12850  0.42849  18 A A "C1'" 
347  N N9    . A A 18 ? 0.98385 2.74235 0.97532 0.12916  0.11201  0.38594  18 A A N9    
348  C C8    . A A 18 ? 1.00343 2.72774 0.95492 0.14420  0.10752  0.32611  18 A A C8    
349  N N7    . A A 18 ? 1.01896 2.68485 0.96689 0.12399  0.09158  0.30234  18 A A N7    
350  C C5    . A A 18 ? 0.99358 2.65518 0.98073 0.09428  0.08552  0.34931  18 A A C5    
351  C C6    . A A 18 ? 0.97247 2.58484 0.97707 0.06346  0.07000  0.35362  18 A A C6    
352  N N6    . A A 18 ? 0.95769 2.51374 0.94322 0.05618  0.05726  0.30881  18 A A N6    
353  N N1    . A A 18 ? 0.94252 2.56671 0.98658 0.04010  0.06790  0.40712  18 A A N1    
354  C C2    . A A 18 ? 0.92965 2.61056 0.99482 0.04664  0.08002  0.45290  18 A A C2    
355  N N3    . A A 18 ? 0.95274 2.68409 1.00663 0.07392  0.09538  0.45498  18 A A N3    
356  C C4    . A A 18 ? 0.97923 2.69763 0.99290 0.09728  0.09759  0.40097  18 A A C4    
357  P P     . U A 19 ? 1.18405 3.28960 1.11370 0.19920  0.14104  0.46797  19 U A P     
358  O OP1   . U A 19 ? 1.21747 3.39008 1.15682 0.21852  0.14375  0.49442  19 U A OP1   
359  O OP2   . U A 19 ? 1.19724 3.27782 1.07319 0.21138  0.13879  0.40832  19 U A OP2   
360  O "O5'" . U A 19 ? 1.15203 3.22750 1.11619 0.16151  0.12429  0.49908  19 U A "O5'" 
361  C "C5'" . U A 19 ? 1.10151 3.15643 1.12400 0.13939  0.11743  0.54616  19 U A "C5'" 
362  C "C4'" . U A 19 ? 1.10159 3.11127 1.14550 0.10481  0.10156  0.55897  19 U A "C4'" 
363  O "O4'" . U A 19 ? 1.04812 2.99254 1.08329 0.08997  0.10446  0.53322  19 U A "O4'" 
364  C "C3'" . U A 19 ? 1.09386 3.12759 1.11010 0.10171  0.09244  0.54601  19 U A "C3'" 
365  O "O3'" . U A 19 ? 1.03906 3.12697 1.07415 0.10565  0.08596  0.57591  19 U A "O3'" 
366  C "C2'" . U A 19 ? 1.09680 3.06546 1.12546 0.06835  0.08103  0.54478  19 U A "C2'" 
367  O "O2'" . U A 19 ? 1.06666 3.01426 1.15229 0.04444  0.06796  0.58858  19 U A "O2'" 
368  C "C1'" . U A 19 ? 1.03560 2.93939 1.06457 0.06952  0.08729  0.51616  19 U A "C1'" 
369  N N1    . U A 19 ? 1.00259 2.86421 0.99047 0.08360  0.08185  0.45054  19 U A N1    
370  C C2    . U A 19 ? 1.01627 2.81051 1.00278 0.06315  0.06495  0.42224  19 U A C2    
371  O O2    . U A 19 ? 1.06558 2.83323 1.08268 0.03450  0.05482  0.44858  19 U A O2    
372  N N3    . U A 19 ? 1.03016 2.78910 0.97897 0.07754  0.06021  0.36207  19 U A N3    
373  C C4    . U A 19 ? 1.01541 2.79708 0.92676 0.11008  0.06976  0.32647  19 U A C4    
374  O O4    . U A 19 ? 1.02478 2.76755 0.90500 0.11924  0.06263  0.27276  19 U A O4    
375  C C5    . U A 19 ? 1.04869 2.90089 0.96268 0.13048  0.08761  0.35828  19 U A C5    
376  C C6    . U A 19 ? 1.03343 2.92200 0.98502 0.11661  0.09294  0.41736  19 U A C6    
377  P P     . G A 20 ? 1.14671 3.28880 1.13935 0.12277  0.08500  0.55445  20 G A P     
378  O OP1   . G A 20 ? 1.09680 3.29913 1.11451 0.13032  0.08310  0.58866  20 G A OP1   
379  O OP2   . G A 20 ? 1.12310 3.27017 1.05906 0.14995  0.09641  0.50594  20 G A OP2   
380  O "O5'" . G A 20 ? 1.46437 3.56964 1.45421 0.09468  0.06942  0.54777  20 G A "O5'" 
381  C "C5'" . G A 20 ? 1.12187 3.19623 1.16365 0.06341  0.05659  0.58376  20 G A "C5'" 
382  C "C4'" . G A 20 ? 1.08626 3.11330 1.11625 0.03888  0.04448  0.56737  20 G A "C4'" 
383  O "O4'" . G A 20 ? 1.08596 3.05635 1.09347 0.03408  0.04902  0.53905  20 G A "O4'" 
384  C "C3'" . G A 20 ? 1.07965 3.13393 1.06190 0.04822  0.03884  0.53735  20 G A "C3'" 
385  O "O3'" . G A 20 ? 1.04498 3.14192 1.04718 0.04451  0.03212  0.56101  20 G A "O3'" 
386  C "C2'" . G A 20 ? 1.10416 3.09251 1.06814 0.02728  0.02697  0.51079  20 G A "C2'" 
387  O "O2'" . G A 20 ? 1.07423 3.03428 1.07964 -0.00492 0.01416  0.54108  20 G A "O2'" 
388  C "C1'" . G A 20 ? 1.07274 3.00169 1.05368 0.02793  0.03506  0.49575  20 G A "C1'" 
389  N N9    . G A 20 ? 1.06499 2.97345 1.00667 0.05343  0.03900  0.43813  20 G A N9    
390  C C8    . G A 20 ? 1.05605 3.00571 0.97357 0.08446  0.05499  0.42763  20 G A C8    
391  N N7    . G A 20 ? 1.04744 2.96208 0.93174 0.10161  0.05349  0.37109  20 G A N7    
392  C C5    . G A 20 ? 1.16073 3.00695 1.04832 0.08009  0.03555  0.34282  20 G A C5    
393  C C6    . G A 20 ? 1.09106 2.87481 0.95349 0.08391  0.02544  0.28196  20 G A C6    
394  O O6    . G A 20 ? 1.12220 2.89665 0.95228 0.10804  0.02980  0.23859  20 G A O6    
395  N N1    . G A 20 ? 1.03147 2.75880 0.91035 0.05593  0.00832  0.27314  20 G A N1    
396  C C2    . G A 20 ? 1.08785 2.81761 1.00242 0.02807  0.00164  0.31709  20 G A C2    
397  N N2    . G A 20 ? 1.06053 2.73159 0.98737 0.00396  -0.01449 0.30072  20 G A N2    
398  N N3    . G A 20 ? 1.09974 2.88603 1.03707 0.02433  0.01016  0.37342  20 G A N3    
399  C C4    . G A 20 ? 1.10430 2.94678 1.02703 0.05067  0.02691  0.38358  20 G A C4    
400  P P     . A A 21 ? 1.18732 3.33319 1.14014 0.06637  0.03101  0.53311  21 A A P     
401  O OP1   . A A 21 ? 1.16440 3.36371 1.14518 0.06661  0.02999  0.56553  21 A A OP1   
402  O OP2   . A A 21 ? 1.24447 3.40425 1.15253 0.09768  0.04342  0.49901  21 A A OP2   
403  O "O5'" . A A 21 ? 1.07081 3.17125 0.99547 0.04865  0.01379  0.50302  21 A A "O5'" 
404  C "C5'" . A A 21 ? 1.03988 3.12360 0.99632 0.02022  0.00023  0.52503  21 A A "C5'" 
405  C "C4'" . A A 21 ? 1.09244 3.12187 1.02460 0.00339  -0.01784 0.49422  21 A A "C4'" 
406  O "O4'" . A A 21 ? 1.14481 3.11085 1.07358 0.00236  -0.01601 0.46502  21 A A "O4'" 
407  C "C3'" . A A 21 ? 1.17100 3.21486 1.05042 0.01843  -0.02962 0.45067  21 A A "C3'" 
408  O "O3'" . A A 21 ? 1.08567 3.16095 0.97478 0.01306  -0.03599 0.46513  21 A A "O3'" 
409  C "C2'" . A A 21 ? 1.11489 3.06866 1.00035 0.00150  -0.04340 0.40848  21 A A "C2'" 
410  O "O2'" . A A 21 ? 1.10073 3.02337 1.02072 -0.03033 -0.05772 0.42958  21 A A "O2'" 
411  C "C1'" . A A 21 ? 1.12797 3.03732 1.03800 -0.00069 -0.03037 0.41124  21 A A "C1'" 
412  N N9    . A A 21 ? 1.14296 3.02911 1.02101 0.02385  -0.02353 0.36058  21 A A N9    
413  C C8    . A A 21 ? 1.14999 3.06941 1.01081 0.05034  -0.00604 0.35877  21 A A C8    
414  N N7    . A A 21 ? 1.15673 3.03853 0.99012 0.06734  -0.00531 0.30564  21 A A N7    
415  C C5    . A A 21 ? 1.16684 2.98642 1.00010 0.05047  -0.02340 0.27059  21 A A C5    
416  C C6    . A A 21 ? 1.16929 2.92695 0.98137 0.05539  -0.03218 0.21049  21 A A C6    
417  N N6    . A A 21 ? 1.13419 2.88059 0.91824 0.08025  -0.02412 0.17225  21 A A N6    
418  N N1    . A A 21 ? 1.15975 2.86622 0.98139 0.03360  -0.05002 0.19045  21 A A N1    
419  C C2    . A A 21 ? 1.17426 2.89145 1.02419 0.00913  -0.05837 0.22809  21 A A C2    
420  N N3    . A A 21 ? 1.31395 3.08599 1.18465 0.00225  -0.05212 0.28483  21 A A N3    
421  C C4    . A A 21 ? 1.17542 2.99755 1.03651 0.02379  -0.03438 0.30398  21 A A C4    
422  P P     . U A 22 ? 1.18650 3.29441 1.02452 0.03503  -0.04390 0.42745  22 U A P     
423  O OP1   . U A 22 ? 1.05954 3.18782 0.91809 0.02129  -0.05110 0.45071  22 U A OP1   
424  O OP2   . U A 22 ? 1.10340 3.25327 0.90734 0.07026  -0.02837 0.41013  22 U A OP2   
425  O "O5'" . U A 22 ? 1.14890 3.20204 0.95512 0.02829  -0.06520 0.37768  22 U A "O5'" 
426  C "C5'" . U A 22 ? 1.16827 3.16934 1.00480 -0.00282 -0.08279 0.37856  22 U A "C5'" 
427  C "C4'" . U A 22 ? 1.21823 3.14712 1.04266 -0.00465 -0.09503 0.31770  22 U A "C4'" 
428  O "O4'" . U A 22 ? 1.20796 3.09816 1.02730 0.00808  -0.08237 0.29014  22 U A "O4'" 
429  C "C3'" . U A 22 ? 1.23971 3.19422 1.01598 0.01520  -0.10692 0.27713  22 U A "C3'" 
430  O "O3'" . U A 22 ? 1.27391 3.16900 1.05915 -0.00347 -0.12687 0.24443  22 U A "O3'" 
431  C "C2'" . U A 22 ? 1.31624 3.26983 1.05551 0.04592  -0.09531 0.23716  22 U A "C2'" 
432  O "O2'" . U A 22 ? 1.34511 3.27689 1.04721 0.05974  -0.10815 0.17976  22 U A "O2'" 
433  C "C1'" . U A 22 ? 1.26099 3.14798 1.03449 0.03298  -0.08587 0.23536  22 U A "C1'" 
434  N N1    . U A 22 ? 1.25618 3.15944 1.01063 0.05909  -0.06714 0.22653  22 U A N1    
435  C C2    . U A 22 ? 1.26120 3.11228 0.99552 0.07173  -0.06767 0.17199  22 U A C2    
436  O O2    . U A 22 ? 1.25347 3.04543 0.98652 0.06133  -0.08273 0.13217  22 U A O2    
437  N N3    . U A 22 ? 1.26913 3.13927 0.98630 0.09680  -0.04999 0.16608  22 U A N3    
438  C C4    . U A 22 ? 1.27032 3.20640 0.98929 0.11039  -0.03168 0.20842  22 U A C4    
439  O O4    . U A 22 ? 1.29759 3.24394 1.00105 0.13329  -0.01680 0.19675  22 U A O4    
440  C C5    . U A 22 ? 1.23789 3.22551 0.97852 0.09559  -0.03228 0.26398  22 U A C5    
441  C C6    . U A 22 ? 1.22799 3.19784 0.98432 0.07135  -0.04975 0.27070  22 U A C6    
442  P P     . A A 23 ? 1.32019 3.23262 1.12206 -0.02522 -0.14480 0.26916  23 A A P     
443  O OP1   . A A 23 ? 1.26643 3.20054 1.10899 -0.04500 -0.13790 0.33154  23 A A OP1   
444  O OP2   . A A 23 ? 1.43470 3.40168 1.19035 -0.00409 -0.15460 0.25091  23 A A OP2   
445  O "O5'" . A A 23 ? 1.27842 3.10308 1.10592 -0.05007 -0.16069 0.23504  23 A A "O5'" 
446  C "C5'" . A A 23 ? 1.24945 3.01779 1.12727 -0.07947 -0.15909 0.25701  23 A A "C5'" 
447  C "C4'" . A A 23 ? 1.28899 2.98260 1.18286 -0.09907 -0.17539 0.21933  23 A A "C4'" 
448  O "O4'" . A A 23 ? 1.27646 2.92613 1.14579 -0.08371 -0.17388 0.16380  23 A A "O4'" 
449  C "C3'" . A A 23 ? 1.33620 3.04971 1.21977 -0.10380 -0.19608 0.20853  23 A A "C3'" 
450  O "O3'" . A A 23 ? 1.35180 2.99965 1.27251 -0.13292 -0.20868 0.19991  23 A A "O3'" 
451  C "C2'" . A A 23 ? 1.36244 3.07914 1.19774 -0.07729 -0.20150 0.15277  23 A A "C2'" 
452  O "O2'" . A A 23 ? 1.39270 3.09394 1.22028 -0.08306 -0.22306 0.12099  23 A A "O2'" 
453  C "C1'" . A A 23 ? 1.33548 2.98570 1.17619 -0.07538 -0.19110 0.12138  23 A A "C1'" 
454  N N9    . A A 23 ? 1.34023 3.00410 1.13506 -0.04353 -0.18480 0.08237  23 A A N9    
455  C C8    . A A 23 ? 1.33083 3.04511 1.10180 -0.01879 -0.16698 0.09733  23 A A C8    
456  N N7    . A A 23 ? 1.35506 3.06846 1.08600 0.00776  -0.16465 0.05354  23 A A N7    
457  C C5    . A A 23 ? 1.35459 3.01171 1.08347 -0.00069 -0.18267 0.00648  23 A A C5    
458  C C6    . A A 23 ? 1.36522 2.99302 1.06059 0.01684  -0.19056 -0.05275 23 A A C6    
459  N N6    . A A 23 ? 1.38149 3.03383 1.03679 0.04809  -0.18042 -0.07484 23 A A N6    
460  N N1    . A A 23 ? 1.35686 2.92938 1.06230 0.00124  -0.20934 -0.08814 23 A A N1    
461  C C2    . A A 23 ? 1.34254 2.89208 1.08916 -0.02958 -0.21860 -0.06480 23 A A C2    
462  N N3    . A A 23 ? 1.33568 2.90786 1.11550 -0.04808 -0.21272 -0.01040 23 A A N3    
463  C C4    . A A 23 ? 1.33426 2.96039 1.10311 -0.03235 -0.19475 0.02363  23 A A C4    
464  P P     . U A 24 ? 1.33099 2.97884 1.29917 -0.16290 -0.21221 0.25279  24 U A P     
465  O OP1   . U A 24 ? 1.30013 3.02117 1.25338 -0.15782 -0.22199 0.27776  24 U A OP1   
466  O OP2   . U A 24 ? 1.33183 2.89764 1.33517 -0.18914 -0.22114 0.23303  24 U A OP2   
467  O "O5'" . U A 24 ? 1.28461 2.94567 1.27091 -0.16309 -0.19154 0.29730  24 U A "O5'" 
468  C "C5'" . U A 24 ? 1.26673 2.87331 1.29909 -0.18864 -0.18679 0.32132  24 U A "C5'" 
469  C "C4'" . U A 24 ? 1.19024 2.84183 1.24470 -0.19508 -0.17735 0.38380  24 U A "C4'" 
470  O "O4'" . U A 24 ? 1.18833 2.88930 1.24797 -0.20352 -0.18987 0.41354  24 U A "O4'" 
471  C "C3'" . U A 24 ? 1.18123 2.89292 1.21075 -0.16948 -0.16023 0.40135  24 U A "C3'" 
472  O "O3'" . U A 24 ? 1.15341 2.86964 1.21646 -0.18133 -0.14907 0.45178  24 U A "O3'" 
473  C "C2'" . U A 24 ? 1.15169 2.94500 1.15282 -0.15570 -0.16711 0.41494  24 U A "C2'" 
474  O "O2'" . U A 24 ? 1.06378 2.91402 1.05506 -0.13785 -0.14670 0.44657  24 U A "O2'" 
475  C "C1'" . U A 24 ? 1.14734 2.91304 1.18390 -0.18290 -0.17470 0.43781  24 U A "C1'" 
476  N N1    . U A 24 ? 1.17805 2.97226 1.19384 -0.17681 -0.18376 0.42696  24 U A N1    
477  C C2    . U A 24 ? 1.18915 3.04366 1.18891 -0.16026 -0.17031 0.45027  24 U A C2    
478  O O2    . U A 24 ? 1.14798 3.03339 1.15281 -0.15100 -0.15090 0.47860  24 U A O2    
479  N N3    . U A 24 ? 1.22777 3.10451 1.20839 -0.15515 -0.18091 0.43779  24 U A N3    
480  C C4    . U A 24 ? 1.21320 3.05752 1.19013 -0.16494 -0.20317 0.40542  24 U A C4    
481  O O4    . U A 24 ? 1.24407 3.11326 1.20306 -0.15831 -0.21108 0.39814  24 U A O4    
482  C C5    . U A 24 ? 1.18241 2.96522 1.18015 -0.18262 -0.21513 0.38255  24 U A C5    
483  C C6    . U A 24 ? 1.20589 2.96631 1.22218 -0.18796 -0.20499 0.39408  24 U A C6    
484  P P     . G A 25 ? 1.23334 2.88396 1.31864 -0.18742 -0.13620 0.44715  25 G A P     
485  O OP1   . G A 25 ? 1.22931 2.89886 1.34779 -0.19898 -0.12756 0.50514  25 G A OP1   
486  O OP2   . G A 25 ? 1.13355 2.69670 1.23457 -0.20529 -0.14534 0.40995  25 G A OP2   
487  O "O5'" . G A 25 ? 1.19674 2.86993 1.24192 -0.15518 -0.12273 0.41695  25 G A "O5'" 
488  C "C5'" . G A 25 ? 1.15885 2.91388 1.18251 -0.13274 -0.11117 0.44340  25 G A "C5'" 
489  C "C4'" . G A 25 ? 1.15859 2.91887 1.14802 -0.10394 -0.09832 0.40907  25 G A "C4'" 
490  O "O4'" . G A 25 ? 1.15926 2.92736 1.10671 -0.08651 -0.10739 0.36000  25 G A "O4'" 
491  C "C3'" . G A 25 ? 1.11275 2.79482 1.11590 -0.10837 -0.09163 0.38306  25 G A "C3'" 
492  O "O3'" . G A 25 ? 1.06525 2.74872 1.09542 -0.11243 -0.07776 0.42188  25 G A "O3'" 
493  C "C2'" . G A 25 ? 1.12731 2.81128 1.08544 -0.07952 -0.08784 0.33042  25 G A "C2'" 
494  O "O2'" . G A 25 ? 1.10235 2.84406 1.04190 -0.05429 -0.07101 0.34572  25 G A "O2'" 
495  C "C1'" . G A 25 ? 1.18774 2.90871 1.11661 -0.07269 -0.10227 0.31156  25 G A "C1'" 
496  N N9    . G A 25 ? 1.16687 2.82257 1.09553 -0.08526 -0.11859 0.26614  25 G A N9    
497  C C8    . G A 25 ? 1.17496 2.79167 1.13557 -0.11426 -0.13233 0.27466  25 G A C8    
498  N N7    . G A 25 ? 1.17485 2.73933 1.12850 -0.11922 -0.14485 0.22784  25 G A N7    
499  C C5    . G A 25 ? 1.17090 2.73893 1.08477 -0.09193 -0.13991 0.18530  25 G A C5    
500  C C6    . G A 25 ? 1.18114 2.70537 1.07153 -0.08398 -0.14931 0.12571  25 G A C6    
501  O O6    . G A 25 ? 1.15993 2.63285 1.06173 -0.10037 -0.16379 0.09857  25 G A O6    
502  N N1    . G A 25 ? 1.19483 2.74008 1.04554 -0.05334 -0.14033 0.09726  25 G A N1    
503  C C2    . G A 25 ? 1.17393 2.77698 1.00981 -0.03254 -0.12352 0.12315  25 G A C2    
504  N N2    . G A 25 ? 1.14831 2.76378 0.94500 -0.00304 -0.11659 0.08839  25 G A N2    
505  N N3    . G A 25 ? 1.17283 2.81842 1.03182 -0.04018 -0.11428 0.17950  25 G A N3    
506  C C4    . G A 25 ? 1.17266 2.79714 1.06989 -0.07020 -0.12356 0.20783  25 G A C4    
507  P P     . G A 26 ? 1.07941 2.67388 1.14390 -0.13182 -0.07496 0.41757  26 G A P     
508  O OP1   . G A 26 ? 1.08353 2.70086 1.16881 -0.12969 -0.06051 0.46063  26 G A OP1   
509  O OP2   . G A 26 ? 1.20616 2.74420 1.29834 -0.16135 -0.08967 0.41667  26 G A OP2   
510  O "O5'" . G A 26 ? 1.02508 2.57397 1.06025 -0.11376 -0.07121 0.35770  26 G A "O5'" 
511  C "C5'" . G A 26 ? 1.00798 2.59440 1.01571 -0.08470 -0.05707 0.34789  26 G A "C5'" 
512  C "C4'" . G A 26 ? 1.00239 2.54711 0.97802 -0.06852 -0.05851 0.28558  26 G A "C4'" 
513  O "O4'" . G A 26 ? 1.05229 2.60730 1.00171 -0.06499 -0.07275 0.25362  26 G A "O4'" 
514  C "C3'" . G A 26 ? 0.92281 2.36973 0.91742 -0.08495 -0.06131 0.25764  26 G A "C3'" 
515  O "O3'" . G A 26 ? 0.91432 2.34039 0.92151 -0.08030 -0.04747 0.26867  26 G A "O3'" 
516  C "C2'" . G A 26 ? 0.98708 2.40763 0.94561 -0.07068 -0.06888 0.19549  26 G A "C2'" 
517  O "O2'" . G A 26 ? 1.02724 2.46075 0.95653 -0.04225 -0.05721 0.17099  26 G A "O2'" 
518  C "C1'" . G A 26 ? 1.03609 2.52202 0.97253 -0.06391 -0.07900 0.19789  26 G A "C1'" 
519  N N9    . G A 26 ? 1.06704 2.51360 1.01541 -0.08613 -0.09679 0.18228  26 G A N9    
520  C C8    . G A 26 ? 1.08612 2.52331 1.06990 -0.11407 -0.10501 0.21620  26 G A C8    
521  N N7    . G A 26 ? 1.05354 2.45260 1.04098 -0.12844 -0.12048 0.18964  26 G A N7    
522  C C5    . G A 26 ? 1.08531 2.46649 1.03772 -0.10931 -0.12330 0.13454  26 G A C5    
523  C C6    . G A 26 ? 1.07230 2.41246 1.01337 -0.11308 -0.13838 0.08657  26 G A C6    
524  O O6    . G A 26 ? 1.28540 2.59754 1.24617 -0.13448 -0.15209 0.08323  26 G A O6    
525  N N1    . G A 26 ? 1.06909 2.40283 0.97220 -0.08821 -0.13696 0.03851  26 G A N1    
526  C C2    . G A 26 ? 1.05571 2.41961 0.93414 -0.06222 -0.12231 0.03646  26 G A C2    
527  N N2    . G A 26 ? 1.08148 2.43266 0.92373 -0.03982 -0.12363 -0.01418 26 G A N2    
528  N N3    . G A 26 ? 1.08607 2.48891 0.97598 -0.05842 -0.10738 0.08117  26 G A N3    
529  C C4    . G A 26 ? 1.09057 2.50005 1.01772 -0.08289 -0.10895 0.12889  26 G A C4    
530  P P     . U A 27 ? 0.93928 2.28155 0.98688 -0.10649 -0.04712 0.28015  27 U A P     
531  O OP1   . U A 27 ? 0.89769 2.18750 0.96446 -0.13372 -0.06170 0.27280  27 U A OP1   
532  O OP2   . U A 27 ? 0.87239 2.17399 0.90668 -0.09097 -0.03767 0.24795  27 U A OP2   
533  O "O5'" . U A 27 ? 0.88519 2.26869 0.96485 -0.11489 -0.03907 0.34461  27 U A "O5'" 
534  C "C5'" . U A 27 ? 0.95775 2.37665 1.05898 -0.13268 -0.04649 0.38680  27 U A "C5'" 
535  C "C4'" . U A 27 ? 0.97591 2.46818 1.08919 -0.12591 -0.03638 0.44055  27 U A "C4'" 
536  O "O4'" . U A 27 ? 0.97002 2.53952 1.04661 -0.09607 -0.02881 0.43250  27 U A "O4'" 
537  C "C3'" . U A 27 ? 1.00593 2.47769 1.14165 -0.12552 -0.02434 0.46266  27 U A "C3'" 
538  O "O3'" . U A 27 ? 1.03465 2.45305 1.21122 -0.15368 -0.02930 0.49108  27 U A "O3'" 
539  C "C2'" . U A 27 ? 0.98935 2.55458 1.12004 -0.10732 -0.01317 0.50086  27 U A "C2'" 
540  O "O2'" . U A 27 ? 1.01642 2.62091 1.17351 -0.12467 -0.01824 0.55267  27 U A "O2'" 
541  C "C1'" . U A 27 ? 0.96720 2.58127 1.05219 -0.08339 -0.01381 0.46646  27 U A "C1'" 
542  N N1    . U A 27 ? 0.99736 2.61143 1.05188 -0.05531 -0.00276 0.42877  27 U A N1    
543  C C2    . U A 27 ? 0.96720 2.64057 1.01973 -0.03559 0.01276  0.45440  27 U A C2    
544  O O2    . U A 27 ? 0.95827 2.68167 1.03383 -0.04138 0.01732  0.50633  27 U A O2    
545  N N3    . U A 27 ? 0.96268 2.63534 0.98662 -0.00893 0.02272  0.41797  27 U A N3    
546  C C4    . U A 27 ? 0.98609 2.60457 0.98286 -0.00023 0.01812  0.35901  27 U A C4    
547  O O4    . U A 27 ? 0.92496 2.54904 0.89732 0.02480  0.02776  0.33099  27 U A O4    
548  C C5    . U A 27 ? 1.05194 2.61053 1.05359 -0.02263 0.00172  0.33638  27 U A C5    
549  C C6    . U A 27 ? 1.01159 2.57019 1.04122 -0.04851 -0.00765 0.37068  27 U A C6    
550  P P     . U A 28 ? 1.04417 2.38547 1.23950 -0.15985 -0.02356 0.48398  28 U A P     
551  O OP1   . U A 28 ? 1.73376 3.01579 1.96581 -0.19098 -0.03258 0.50660  28 U A OP1   
552  O OP2   . U A 28 ? 1.04542 2.34731 1.20907 -0.14288 -0.02076 0.42552  28 U A OP2   
553  O "O5'" . U A 28 ? 1.02230 2.41713 1.22824 -0.14579 -0.00984 0.52289  28 U A "O5'" 
554  C "C5'" . U A 28 ? 0.98674 2.43998 1.21838 -0.15400 -0.00904 0.58124  28 U A "C5'" 
555  C "C4'" . U A 28 ? 1.00201 2.51081 1.22948 -0.12952 0.00195  0.60080  28 U A "C4'" 
556  O "O4'" . U A 28 ? 0.93747 2.51771 1.12545 -0.10408 0.01202  0.57890  28 U A "O4'" 
557  C "C3'" . U A 28 ? 0.94097 2.41513 1.17663 -0.12270 0.01370  0.59417  28 U A "C3'" 
558  O "O3'" . U A 28 ? 0.95417 2.35235 1.22093 -0.13354 -0.00131 0.61441  28 U A "O3'" 
559  C "C2'" . U A 28 ? 0.90129 2.45448 1.11769 -0.09241 0.02743  0.59937  28 U A "C2'" 
560  O "O2'" . U A 28 ? 0.88268 2.45184 1.12203 -0.08614 0.01404  0.63534  28 U A "O2'" 
561  C "C1'" . U A 28 ? 0.88298 2.48536 1.06088 -0.08018 0.02668  0.57321  28 U A "C1'" 
562  N N1    . U A 28 ? 0.92583 2.48971 1.06764 -0.06282 0.02779  0.51118  28 U A N1    
563  C C2    . U A 28 ? 0.93637 2.53319 1.05613 -0.03386 0.04137  0.49536  28 U A C2    
564  O O2    . U A 28 ? 0.95197 2.60871 1.08137 -0.02210 0.05299  0.53019  28 U A O2    
565  N N3    . U A 28 ? 0.95218 2.50952 1.03890 -0.01880 0.04091  0.43724  28 U A N3    
566  C C4    . U A 28 ? 0.95089 2.44006 1.02566 -0.03002 0.02861  0.39431  28 U A C4    
567  O O4    . U A 28 ? 0.93003 2.38985 0.97507 -0.01389 0.02939  0.34400  28 U A O4    
568  C C5    . U A 28 ? 0.96938 2.42903 1.06952 -0.06030 0.01569  0.41438  28 U A C5    
569  C C6    . U A 28 ? 0.95956 2.45631 1.09098 -0.07495 0.01569  0.47031  28 U A C6    
570  P P     . U A 29 ? 0.99213 2.31905 1.27157 -0.13871 0.00572  0.60165  29 U A P     
571  O OP1   . U A 29 ? 0.89398 2.15092 1.20033 -0.14577 -0.01393 0.62443  29 U A OP1   
572  O OP2   . U A 29 ? 0.82628 2.11154 1.09261 -0.14903 0.01005  0.55944  29 U A OP2   
573  O "O5'" . U A 29 ? 0.95194 2.33676 1.22182 -0.11239 0.02449  0.60270  29 U A "O5'" 
574  C "C5'" . U A 29 ? 0.91263 2.31994 1.19658 -0.09816 0.01801  0.63330  29 U A "C5'" 
575  C "C4'" . U A 29 ? 0.94704 2.40657 1.21967 -0.07327 0.03774  0.62898  29 U A "C4'" 
576  O "O4'" . U A 29 ? 0.97693 2.51528 1.21426 -0.05581 0.05352  0.60851  29 U A "O4'" 
577  C "C3'" . U A 29 ? 0.96156 2.38006 1.23662 -0.07286 0.05172  0.60861  29 U A "C3'" 
578  O "O3'" . U A 29 ? 0.99499 2.34810 1.29926 -0.08038 0.04072  0.62751  29 U A "O3'" 
579  C "C2'" . U A 29 ? 0.93372 2.42620 1.18383 -0.04205 0.07176  0.59442  29 U A "C2'" 
580  O "O2'" . U A 29 ? 0.89544 2.41834 1.16132 -0.02774 0.07018  0.62590  29 U A "O2'" 
581  C "C1'" . U A 29 ? 0.94435 2.49401 1.16318 -0.03351 0.07034  0.58182  29 U A "C1'" 
582  N N1    . U A 29 ? 0.91750 2.42112 1.09884 -0.02624 0.06527  0.52064  29 U A N1    
583  C C2    . U A 29 ? 0.90805 2.42052 1.05788 0.00232  0.07474  0.48145  29 U A C2    
584  O O2    . U A 29 ? 0.90220 2.45830 1.05399 0.02192  0.08761  0.49467  29 U A O2    
585  N N3    . U A 29 ? 0.92047 2.38817 1.03718 0.00723  0.06833  0.42575  29 U A N3    
586  C C4    . U A 29 ? 0.94164 2.35929 1.05514 -0.01331 0.05419  0.40644  29 U A C4    
587  O O4    . U A 29 ? 0.92335 2.30459 1.00679 -0.00614 0.04941  0.35519  29 U A O4    
588  C C5    . U A 29 ? 0.95912 2.37265 1.10687 -0.04187 0.04594  0.45004  29 U A C5    
589  C C6    . U A 29 ? 0.92894 2.38406 1.10811 -0.04716 0.05137  0.50425  29 U A C6    
590  P P     . A A 30 ? 1.02426 2.31436 1.33767 -0.08632 0.05004  0.60920  30 A A P     
591  O OP1   . A A 30 ? 1.05763 2.28741 1.39912 -0.09143 0.03402  0.63342  30 A A OP1   
592  O OP2   . A A 30 ? 1.00702 2.23783 1.30639 -0.10122 0.04659  0.57129  30 A A OP2   
593  O "O5'" . A A 30 ? 0.91376 2.25883 1.20739 -0.05634 0.07032  0.58976  30 A A "O5'" 
594  C "C5'" . A A 30 ? 0.81172 2.19862 1.12007 -0.04005 0.07720  0.61747  30 A A "C5'" 
595  C "C4'" . A A 30 ? 0.83846 2.25986 1.12106 -0.00996 0.09386  0.58596  30 A A "C4'" 
596  O "O4'" . A A 30 ? 0.87722 2.34225 1.11963 0.00585  0.09639  0.55539  30 A A "O4'" 
597  C "C3'" . A A 30 ? 0.89953 2.23386 1.16825 -0.00540 0.09202  0.53815  30 A A "C3'" 
598  O "O3'" . A A 30 ? 0.90699 2.20241 1.20536 -0.00975 0.09290  0.55628  30 A A "O3'" 
599  C "C2'" . A A 30 ? 0.86118 2.23585 1.08888 0.02708  0.10247  0.49681  30 A A "C2'" 
600  O "O2'" . A A 30 ? 0.83252 2.27163 1.06853 0.04941  0.11643  0.51794  30 A A "O2'" 
601  C "C1'" . A A 30 ? 0.88760 2.32368 1.09600 0.02755  0.10086  0.50068  30 A A "C1'" 
602  N N9    . A A 30 ? 0.90128 2.28309 1.08265 0.01884  0.08995  0.45612  30 A A N9    
603  C C8    . A A 30 ? 0.93467 2.28108 1.12627 -0.00841 0.07698  0.46348  30 A A C8    
604  N N7    . A A 30 ? 0.91596 2.21889 1.07919 -0.00965 0.06959  0.41633  30 A A N7    
605  C C5    . A A 30 ? 0.91219 2.22145 1.04325 0.01873  0.07769  0.37473  30 A A C5    
606  C C6    . A A 30 ? 0.88897 2.16547 0.98143 0.03171  0.07481  0.31566  30 A A C6    
607  N N6    . A A 30 ? 0.83896 2.06873 0.91944 0.01672  0.06275  0.28742  30 A A N6    
608  N N1    . A A 30 ? 0.88566 2.17942 0.95277 0.06116  0.08453  0.28611  30 A A N1    
609  C C2    . A A 30 ? 0.90029 2.24260 0.98120 0.07636  0.09698  0.31487  30 A A C2    
610  N N3    . A A 30 ? 0.93586 2.31341 1.05377 0.06627  0.10109  0.37064  30 A A N3    
611  C C4    . A A 30 ? 1.02611 2.38426 1.16761 0.03686  0.09055  0.39866  30 A A C4    
612  P P     . A A 31 ? 0.89058 2.07152 1.18654 -0.01995 0.08500  0.52000  31 A A P     
613  O OP1   . A A 31 ? 0.94830 2.09846 1.28191 -0.02947 0.08362  0.55338  31 A A OP1   
614  O OP2   . A A 31 ? 0.80615 1.93173 1.09001 -0.04046 0.07330  0.49786  31 A A OP2   
615  O "O5'" . A A 31 ? 0.84712 2.02478 1.10638 0.01011  0.09380  0.46731  31 A A "O5'" 
616  C "C5'" . A A 31 ? 0.77494 2.00959 1.03516 0.03639  0.10692  0.47475  31 A A "C5'" 
617  C "C4'" . A A 31 ? 0.79439 2.01781 1.01407 0.06268  0.11272  0.41793  31 A A "C4'" 
618  O "O4'" . A A 31 ? 0.79783 2.06928 0.98368 0.07267  0.11396  0.39655  31 A A "O4'" 
619  C "C3'" . A A 31 ? 0.78122 1.89842 0.98584 0.05444  0.10379  0.37110  31 A A "C3'" 
620  O "O3'" . A A 31 ? 0.80683 1.86901 1.02975 0.05411  0.10384  0.37231  31 A A "O3'" 
621  C "C2'" . A A 31 ? 0.82422 1.95585 0.98288 0.07874  0.10790  0.31794  31 A A "C2'" 
622  O "O2'" . A A 31 ? 0.84794 2.01653 0.99695 0.10878  0.12003  0.30714  31 A A "O2'" 
623  C "C1'" . A A 31 ? 0.82669 2.04074 0.97666 0.07995  0.10963  0.33698  31 A A "C1'" 
624  N N9    . A A 31 ? 0.85680 2.03077 1.00087 0.05615  0.09689  0.32648  31 A A N9    
625  C C8    . A A 31 ? 0.86959 2.03624 1.04098 0.02760  0.08848  0.36381  31 A A C8    
626  N N7    . A A 31 ? 0.81114 1.93924 0.96931 0.01209  0.07808  0.34112  31 A A N7    
627  C C5    . A A 31 ? 0.85785 1.96434 0.97753 0.03095  0.07907  0.28457  31 A A C5    
628  C C6    . A A 31 ? 1.01668 2.08001 1.10786 0.02756  0.07056  0.23737  31 A A C6    
629  N N6    . A A 31 ? 0.82814 1.86105 0.92519 0.00306  0.05939  0.23855  31 A A N6    
630  N N1    . A A 31 ? 0.88216 1.93387 0.93846 0.05100  0.07360  0.18705  31 A A N1    
631  C C2    . A A 31 ? 0.90867 1.99049 0.95925 0.07612  0.08486  0.18500  31 A A C2    
632  N N3    . A A 31 ? 0.89103 2.01495 0.96650 0.08229  0.09420  0.22578  31 A A N3    
633  C C4    . A A 31 ? 0.86762 2.00171 0.97788 0.05821  0.09050  0.27533  31 A A C4    
634  P P     . G A 32 ? 1.07411 1.44397 1.00642 0.12893  -0.01928 0.23056  32 G A P     
635  O OP1   . G A 32 ? 1.03188 1.38640 0.97489 0.12593  -0.02052 0.25774  32 G A OP1   
636  O OP2   . G A 32 ? 1.15354 1.49254 1.06045 0.12573  -0.03967 0.22928  32 G A OP2   
637  O "O5'" . G A 32 ? 1.02794 1.39860 0.98966 0.14421  0.00600  0.19124  32 G A "O5'" 
638  C "C5'" . G A 32 ? 0.99701 1.39651 0.98687 0.15071  0.02964  0.18170  32 G A "C5'" 
639  C "C4'" . G A 32 ? 1.00222 1.41204 1.01098 0.16329  0.05023  0.14098  32 G A "C4'" 
640  O "O4'" . G A 32 ? 1.02634 1.46176 1.01498 0.16048  0.04476  0.12705  32 G A "O4'" 
641  C "C3'" . G A 32 ? 0.97451 1.33667 0.99458 0.17330  0.05302  0.11986  32 G A "C3'" 
642  O "O3'" . G A 32 ? 0.96857 1.30696 1.01555 0.18058  0.06542  0.12037  32 G A "O3'" 
643  C "C2'" . G A 32 ? 0.94877 1.33298 0.97457 0.18140  0.06679  0.08219  32 G A "C2'" 
644  O "O2'" . G A 32 ? 0.94069 1.35709 0.99442 0.18942  0.09222  0.06436  32 G A "O2'" 
645  C "C1'" . G A 32 ? 0.98385 1.40305 0.98079 0.17089  0.05323  0.09232  32 G A "C1'" 
646  N N9    . G A 32 ? 1.00214 1.39249 0.97208 0.16641  0.03158  0.09440  32 G A N9    
647  C C8    . G A 32 ? 1.04242 1.41693 0.98361 0.15473  0.00620  0.12403  32 G A C8    
648  N N7    . G A 32 ? 1.04648 1.39589 0.96946 0.15447  -0.00760 0.11504  32 G A N7    
649  C C5    . G A 32 ? 1.01033 1.35912 0.95141 0.16663  0.00986  0.07734  32 G A C5    
650  C C6    . G A 32 ? 1.00170 1.32886 0.93639 0.17224  0.00659  0.05176  32 G A C6    
651  O O6    . G A 32 ? 1.00361 1.30659 0.91416 0.16750  -0.01337 0.05765  32 G A O6    
652  N N1    . G A 32 ? 0.96780 1.30338 0.92805 0.18473  0.02964  0.01604  32 G A N1    
653  C C2    . G A 32 ? 0.96788 1.32899 0.95638 0.19118  0.05293  0.00615  32 G A C2    
654  N N2    . G A 32 ? 0.94318 1.30885 0.95418 0.20316  0.07334  -0.02955 32 G A N2    
655  N N3    . G A 32 ? 0.96767 1.34865 0.96227 0.18621  0.05608  0.02986  32 G A N3    
656  C C4    . G A 32 ? 0.99738 1.37089 0.96754 0.17403  0.03403  0.06445  32 G A C4    
657  P P     . G A 33 ? 0.95135 1.22783 1.00023 0.18414  0.05584  0.12366  33 G A P     
658  O OP1   . G A 33 ? 1.01320 1.27773 1.08670 0.18793  0.06684  0.13526  33 G A OP1   
659  O OP2   . G A 33 ? 0.99191 1.24397 1.00823 0.17415  0.02829  0.14369  33 G A OP2   
660  O "O5'" . G A 33 ? 0.96432 1.22604 1.02503 0.19625  0.06780  0.08360  33 G A "O5'" 
661  C "C5'" . G A 33 ? 0.94777 1.23094 1.03713 0.20749  0.09404  0.05403  33 G A "C5'" 
662  C "C4'" . G A 33 ? 0.92313 1.19720 1.01518 0.21614  0.10042  0.01790  33 G A "C4'" 
663  O "O4'" . G A 33 ? 0.90618 1.20341 0.97158 0.20969  0.08844  0.01402  33 G A "O4'" 
664  C "C3'" . G A 33 ? 0.91797 1.13672 1.00909 0.22071  0.09201  0.01121  33 G A "C3'" 
665  O "O3'" . G A 33 ? 0.94627 1.14020 1.06686 0.23080  0.10788  0.00133  33 G A "O3'" 
666  C "C2'" . G A 33 ? 0.92460 1.14925 1.00672 0.22453  0.09241  -0.01892 33 G A "C2'" 
667  O "O2'" . G A 33 ? 0.96018 1.20246 1.06949 0.23612  0.11755  -0.05230 33 G A "O2'" 
668  C "C1'" . G A 33 ? 0.90253 1.17086 0.96064 0.21430  0.08278  -0.00737 33 G A "C1'" 
669  N N9    . G A 33 ? 0.91478 1.16439 0.93945 0.20374  0.05543  0.01444  33 G A N9    
670  C C8    . G A 33 ? 0.91742 1.17010 0.92187 0.19155  0.03736  0.05083  33 G A C8    
671  N N7    . G A 33 ? 0.93522 1.16732 0.91131 0.18432  0.01444  0.06255  33 G A N7    
672  C C5    . G A 33 ? 0.91237 1.12705 0.88987 0.19227  0.01755  0.03187  33 G A C5    
673  C C6    . G A 33 ? 0.91775 1.10737 0.87197 0.19005  -0.00028 0.02705  33 G A C6    
674  O O6    . G A 33 ? 0.92614 1.10283 0.85243 0.18031  -0.02352 0.04951  33 G A O6    
675  N N1    . G A 33 ? 0.91250 1.09187 0.87896 0.20082  0.01145  -0.00882 33 G A N1    
676  C C2    . G A 33 ? 0.90357 1.09533 0.90050 0.21208  0.03690  -0.03638 33 G A C2    
677  N N2    . G A 33 ? 0.89970 1.07878 0.90474 0.22134  0.04504  -0.06939 33 G A N2    
678  N N3    . G A 33 ? 0.89874 1.11382 0.91739 0.21430  0.05362  -0.03223 33 G A N3    
679  C C4    . G A 33 ? 0.90869 1.13410 0.91610 0.20415  0.04277  0.00218  33 G A C4    
680  P P     . G A 34 ? 0.99824 1.13255 1.11901 0.23218  0.09636  0.01341  34 G A P     
681  O OP1   . G A 34 ? 1.04625 1.16506 1.20100 0.24421  0.11783  -0.00358 34 G A OP1   
682  O OP2   . G A 34 ? 1.00260 1.12654 1.10210 0.22007  0.07474  0.05292  34 G A OP2   
683  O "O5'" . G A 34 ? 0.96757 1.07614 1.07107 0.23365  0.08457  -0.00481 34 G A "O5'" 
684  C "C5'" . G A 34 ? 0.95962 1.06345 1.07901 0.24490  0.09988  -0.04223 34 G A "C5'" 
685  C "C4'" . G A 34 ? 0.93493 1.01827 1.03156 0.24332  0.08407  -0.05280 34 G A "C4'" 
686  O "O4'" . G A 34 ? 0.91886 1.03374 0.98719 0.23295  0.06967  -0.04146 34 G A "O4'" 
687  C "C3'" . G A 34 ? 0.90562 0.93708 0.98866 0.24012  0.06426  -0.03463 34 G A "C3'" 
688  O "O3'" . G A 34 ? 1.05221 1.04518 1.15672 0.25052  0.07418  -0.05091 34 G A "O3'" 
689  C "C2'" . G A 34 ? 0.86517 0.89563 0.91736 0.23401  0.04511  -0.03689 34 G A "C2'" 
690  O "O2'" . G A 34 ? 0.86273 0.88526 0.92149 0.24290  0.05350  -0.07188 34 G A "O2'" 
691  C "C1'" . G A 34 ? 0.90329 0.98794 0.94435 0.22703  0.04608  -0.03137 34 G A "C1'" 
692  N N9    . G A 34 ? 0.89068 0.97936 0.90833 0.21402  0.02591  0.00666  34 G A N9    
693  C C8    . G A 34 ? 0.88223 0.98763 0.90560 0.20881  0.02795  0.03240  34 G A C8    
694  N N7    . G A 34 ? 0.89062 0.99366 0.88850 0.19692  0.00638  0.06386  34 G A N7    
695  C C5    . G A 34 ? 0.89690 0.98052 0.87091 0.19429  -0.01079 0.05845  34 G A C5    
696  C C6    . G A 34 ? 0.90725 0.97979 0.84859 0.18298  -0.03712 0.08275  34 G A C6    
697  O O6    . G A 34 ? 0.91320 0.99135 0.83973 0.17250  -0.05096 0.11510  34 G A O6    
698  N N1    . G A 34 ? 0.91066 0.96355 0.83655 0.18469  -0.04725 0.06610  34 G A N1    
699  C C2    . G A 34 ? 0.90479 0.94967 0.84481 0.19574  -0.03384 0.03045  34 G A C2    
700  N N2    . G A 34 ? 0.90952 0.93586 0.83072 0.19555  -0.04693 0.01916  34 G A N2    
701  N N3    . G A 34 ? 0.89522 0.95030 0.86579 0.20616  -0.00926 0.00763  34 G A N3    
702  C C4    . G A 34 ? 0.89188 0.96624 0.87780 0.20481  0.00099  0.02326  34 G A C4    
703  P P     . C A 35 ? 1.13100 1.07516 1.23693 0.24926  0.06325  -0.02625 35 C A P     
704  O OP1   . C A 35 ? 1.05879 0.99000 1.13110 0.23737  0.03551  0.00109  35 C A OP1   
705  O OP2   . C A 35 ? 1.20311 1.10944 1.32920 0.26076  0.07369  -0.04940 35 C A OP2   
706  O "O5'" . C A 35 ? 1.20917 1.17241 1.33413 0.24857  0.07521  -0.00781 35 C A "O5'" 
707  C "C5'" . C A 35 ? 1.26411 1.23978 1.37327 0.23713  0.06126  0.02792  35 C A "C5'" 
708  C "C4'" . C A 35 ? 1.43398 1.39807 1.56352 0.23894  0.06905  0.04592  35 C A "C4'" 
709  O "O4'" . C A 35 ? 1.45865 1.44275 1.62033 0.24954  0.09634  0.02249  35 C A "O4'" 
710  C "C3'" . C A 35 ? 1.59347 1.50225 1.72653 0.24199  0.06108  0.05392  35 C A "C3'" 
711  O "O3'" . C A 35 ? 1.66230 1.56370 1.79979 0.23749  0.05731  0.08434  35 C A "O3'" 
712  C "C2'" . C A 35 ? 1.56847 1.46568 1.73213 0.25615  0.08405  0.02154  35 C A "C2'" 
713  O "O2'" . C A 35 ? 1.59113 1.44563 1.77011 0.26163  0.08602  0.02705  35 C A "O2'" 
714  C "C1'" . C A 35 ? 1.53929 1.48390 1.72294 0.25907  0.10542  0.01338  35 C A "C1'" 
715  N N1    . C A 35 ? 1.58904 1.54386 1.79605 0.27103  0.12809  -0.02457 35 C A N1    
716  C C2    . C A 35 ? 1.57659 1.55799 1.81200 0.27777  0.15170  -0.03474 35 C A C2    
717  O O2    . C A 35 ? 1.51255 1.50910 1.75281 0.27348  0.15308  -0.01127 35 C A O2    
718  N N3    . C A 35 ? 1.64081 1.63100 1.89753 0.28874  0.17228  -0.07014 35 C A N3    
719  C C4    . C A 35 ? 1.75654 1.73023 2.00740 0.29298  0.17008  -0.09480 35 C A C4    
720  N N4    . C A 35 ? 1.45342 1.43663 1.72637 0.30374  0.19095  -0.12939 35 C A N4    
721  C C5    . C A 35 ? 1.63073 1.57730 1.85282 0.28635  0.14623  -0.08502 35 C A C5    
722  C C6    . C A 35 ? 1.60307 1.54110 1.80425 0.27561  0.12605  -0.05001 35 C A C6    
723  P P     . A A 36 ? 2.23773 2.08880 2.36105 0.23277  0.03593  0.10964  36 A A P     
724  O OP1   . A A 36 ? 1.70668 1.51877 1.83044 0.24014  0.03404  0.08743  36 A A OP1   
725  O OP2   . A A 36 ? 2.62822 2.47265 2.76689 0.23222  0.04029  0.13264  36 A A OP2   
726  O "O5'" . A A 36 ? 1.40727 1.27027 1.49485 0.21882  0.01111  0.13356  36 A A "O5'" 
727  C "C5'" . A A 36 ? 1.26119 1.15580 1.34148 0.20936  0.00671  0.16024  36 A A "C5'" 
728  C "C4'" . A A 36 ? 1.17362 1.03871 1.24227 0.20146  -0.01192 0.19560  36 A A "C4'" 
729  O "O4'" . A A 36 ? 1.12335 0.93602 1.19858 0.20755  -0.01560 0.19242  36 A A "O4'" 
730  C "C3'" . A A 36 ? 1.06067 0.92435 1.09431 0.18861  -0.03836 0.21871  36 A A "C3'" 
731  O "O3'" . A A 36 ? 1.01528 0.92472 1.03860 0.17987  -0.04004 0.23267  36 A A "O3'" 
732  C "C2'" . A A 36 ? 1.01306 0.83251 1.04159 0.18504  -0.05384 0.24546  36 A A "C2'" 
733  O "O2'" . A A 36 ? 1.02047 0.85252 1.05863 0.18090  -0.05073 0.27061  36 A A "O2'" 
734  C "C1'" . A A 36 ? 1.01813 0.80178 1.06961 0.19808  -0.04071 0.22187  36 A A "C1'" 
735  N N9    . A A 36 ? 0.99326 0.74292 1.02869 0.19956  -0.05392 0.20969  36 A A N9    
736  C C8    . A A 36 ? 1.03267 0.77621 1.07541 0.20879  -0.04394 0.17576  36 A A C8    
737  N N7    . A A 36 ? 0.99641 0.70794 1.02028 0.20758  -0.06046 0.17286  36 A A N7    
738  C C5    . A A 36 ? 0.98327 0.67866 0.98562 0.19679  -0.08303 0.20714  36 A A C5    
739  C C6    . A A 36 ? 0.97593 0.63684 0.95251 0.19076  -0.10752 0.22109  36 A A C6    
740  N N6    . A A 36 ? 0.97137 0.60761 0.93935 0.19502  -0.11329 0.20126  36 A A N6    
741  N N1    . A A 36 ? 0.95332 0.60653 0.91322 0.18008  -0.12601 0.25617  36 A A N1    
742  C C2    . A A 36 ? 0.95835 0.63709 0.92734 0.17591  -0.11983 0.27543  36 A A C2    
743  N N3    . A A 36 ? 0.96830 0.67984 0.96138 0.18097  -0.09739 0.26537  36 A A N3    
744  C C4    . A A 36 ? 0.96575 0.68431 0.97487 0.19160  -0.07939 0.23026  36 A A C4    
745  P P     . A A 37 ? 0.80062 1.00990 1.05785 0.00605  0.07724  0.13480  37 A A P     
746  O OP1   . A A 37 ? 0.90893 1.17816 1.17710 0.00879  0.08518  0.13720  37 A A OP1   
747  O OP2   . A A 37 ? 0.80766 0.99144 1.06487 0.02052  0.07977  0.11015  37 A A OP2   
748  O "O5'" . A A 37 ? 0.76590 0.94966 0.98992 -0.01518 0.06482  0.15872  37 A A "O5'" 
749  C "C5'" . A A 37 ? 0.75572 0.94500 0.98155 -0.03115 0.05674  0.18417  37 A A "C5'" 
750  C "C4'" . A A 37 ? 0.77818 0.92081 0.97957 -0.04602 0.04098  0.19664  37 A A "C4'" 
751  O "O4'" . A A 37 ? 0.78132 0.88249 0.97862 -0.03803 0.04073  0.18128  37 A A "O4'" 
752  C "C3'" . A A 37 ? 0.75136 0.88215 0.92837 -0.05380 0.03352  0.20025  37 A A "C3'" 
753  O "O3'" . A A 37 ? 0.77960 0.94200 0.95656 -0.06792 0.02754  0.22427  37 A A "O3'" 
754  C "C2'" . A A 37 ? 0.75811 0.83415 0.91766 -0.05998 0.02007  0.19895  37 A A "C2'" 
755  O "O2'" . A A 37 ? 0.77555 0.84431 0.93504 -0.07548 0.00506  0.21981  37 A A "O2'" 
756  C "C1'" . A A 37 ? 0.76545 0.82737 0.93593 -0.04576 0.02949  0.18196  37 A A "C1'" 
757  N N9    . A A 37 ? 0.74031 0.78185 0.90563 -0.03240 0.03664  0.15983  37 A A N9    
758  C C8    . A A 37 ? 0.74771 0.80403 0.93234 -0.01548 0.04986  0.14165  37 A A C8    
759  N N7    . A A 37 ? 0.74727 0.77772 0.92537 -0.00683 0.05194  0.12545  37 A A N7    
760  C C5    . A A 37 ? 0.73794 0.73530 0.88982 -0.01841 0.04044  0.13259  37 A A C5    
761  C C6    . A A 37 ? 0.73706 0.69835 0.87288 -0.01654 0.03668  0.12220  37 A A C6    
762  N N6    . A A 37 ? 0.74557 0.69686 0.88928 -0.00266 0.04478  0.10408  37 A A N6    
763  N N1    . A A 37 ? 0.76073 0.69627 0.87560 -0.02896 0.02276  0.13018  37 A A N1    
764  C C2    . A A 37 ? 0.72792 0.67216 0.83931 -0.04287 0.01196  0.14849  37 A A C2    
765  N N3    . A A 37 ? 0.74917 0.72589 0.87443 -0.04687 0.01444  0.16196  37 A A N3    
766  C C4    . A A 37 ? 0.74622 0.74928 0.89076 -0.03386 0.02988  0.15269  37 A A C4    
767  P P     . U A 38 ? 0.81335 1.01130 0.98200 -0.06673 0.03318  0.22548  38 U A P     
768  O OP1   . U A 38 ? 0.87873 1.11770 1.05404 -0.08270 0.02758  0.25701  38 U A OP1   
769  O OP2   . U A 38 ? 0.78413 1.00594 0.96139 -0.04486 0.05148  0.19781  38 U A OP2   
770  O "O5'" . U A 38 ? 0.83399 0.98459 0.97975 -0.07175 0.02076  0.22052  38 U A "O5'" 
771  C "C5'" . U A 38 ? 0.80686 0.91579 0.94479 -0.08720 0.00048  0.23390  38 U A "C5'" 
772  C "C4'" . U A 38 ? 0.83393 0.89566 0.95460 -0.08365 -0.00599 0.21659  38 U A "C4'" 
773  O "O4'" . U A 38 ? 0.75487 0.78928 0.87458 -0.06830 0.00370  0.19191  38 U A "O4'" 
774  C "C3'" . U A 38 ? 0.74042 0.81503 0.85225 -0.07838 -0.00069 0.20880  38 U A "C3'" 
775  O "O3'" . U A 38 ? 0.85276 0.93616 0.96134 -0.09504 -0.01572 0.23218  38 U A "O3'" 
776  C "C2'" . U A 38 ? 0.83201 0.85879 0.93391 -0.06738 0.00002  0.18301  38 U A "C2'" 
777  O "O2'" . U A 38 ? 0.89655 0.88201 0.98975 -0.07906 -0.01942 0.18841  38 U A "O2'" 
778  C "C1'" . U A 38 ? 0.78305 0.79912 0.89372 -0.05761 0.00882  0.17169  38 U A "C1'" 
779  N N1    . U A 38 ? 0.76356 0.80371 0.88680 -0.03931 0.02761  0.15333  38 U A N1    
780  C C2    . U A 38 ? 0.73337 0.75008 0.85542 -0.02531 0.03369  0.13023  38 U A C2    
781  O O2    . U A 38 ? 0.70373 0.68279 0.81338 -0.02726 0.02625  0.12464  38 U A O2    
782  N N3    . U A 38 ? 0.72294 0.76275 0.86310 -0.00826 0.04765  0.11312  38 U A N3    
783  C C4    . U A 38 ? 0.71326 0.79792 0.87161 -0.00315 0.05638  0.11476  38 U A C4    
784  O O4    . U A 38 ? 0.72873 0.83006 0.90698 0.01385  0.06620  0.09524  38 U A O4    
785  C C5    . U A 38 ? 0.69835 0.80686 0.85494 -0.01822 0.05159  0.13942  38 U A C5    
786  C C6    . U A 38 ? 0.72683 0.81249 0.86673 -0.03583 0.03734  0.15853  38 U A C6    
787  P P     . A A 39 ? 0.83710 0.96788 0.94095 -0.09444 -0.00884 0.23953  39 A A P     
788  O OP1   . A A 39 ? 0.87824 1.01445 0.98468 -0.11618 -0.02910 0.27190  39 A A OP1   
789  O OP2   . A A 39 ? 0.84408 1.02881 0.95600 -0.08224 0.01161  0.23418  39 A A OP2   
790  O "O5'" . A A 39 ? 0.81387 0.91526 0.90429 -0.08055 -0.00446 0.21096  39 A A "O5'" 
791  C "C5'" . A A 39 ? 0.85211 0.90977 0.93480 -0.08858 -0.02136 0.21128  39 A A "C5'" 
792  C "C4'" . A A 39 ? 0.83388 0.86306 0.90842 -0.07186 -0.01347 0.18039  39 A A "C4'" 
793  O "O4'" . A A 39 ? 0.80930 0.82239 0.88954 -0.05637 -0.00018 0.15807  39 A A "O4'" 
794  C "C3'" . A A 39 ? 0.83772 0.90344 0.90611 -0.06078 -0.00201 0.17049  39 A A "C3'" 
795  O "O3'" . A A 39 ? 0.86978 0.93903 0.92982 -0.07225 -0.01515 0.18528  39 A A "O3'" 
796  C "C2'" . A A 39 ? 0.83488 0.86963 0.90486 -0.04070 0.00829  0.13658  39 A A "C2'" 
797  O "O2'" . A A 39 ? 0.84973 0.83817 0.91366 -0.04283 -0.00290 0.12904  39 A A "O2'" 
798  C "C1'" . A A 39 ? 0.78992 0.80499 0.87038 -0.03795 0.01268  0.13269  39 A A "C1'" 
799  N N9    . A A 39 ? 0.74728 0.79853 0.84107 -0.02453 0.02914  0.12318  39 A A N9    
800  C C8    . A A 39 ? 0.75303 0.84110 0.85549 -0.02945 0.03332  0.13838  39 A A C8    
801  N N7    . A A 39 ? 0.72290 0.83764 0.84115 -0.01360 0.04753  0.12256  39 A A N7    
802  C C5    . A A 39 ? 0.73186 0.82516 0.85316 0.00259  0.05194  0.09587  39 A A C5    
803  C C6    . A A 39 ? 0.70185 0.80517 0.84356 0.02366  0.06262  0.06957  39 A A C6    
804  N N6    . A A 39 ? 0.69855 0.83804 0.86219 0.03330  0.07176  0.06355  39 A A N6    
805  N N1    . A A 39 ? 0.70775 0.78220 0.85162 0.03511  0.06191  0.04886  39 A A N1    
806  C C2    . A A 39 ? 0.72210 0.76148 0.84700 0.02608  0.05264  0.05388  39 A A C2    
807  N N3    . A A 39 ? 0.73887 0.76511 0.84447 0.00708  0.04194  0.07589  39 A A N3    
808  C C4    . A A 39 ? 0.74331 0.79792 0.84859 -0.00417 0.04152  0.09669  39 A A C4    
809  P P     . C A 40 ? 0.82452 0.95688 0.87599 -0.07141 -0.00882 0.19551  40 C A P     
810  O OP1   . C A 40 ? 0.88952 1.00853 0.93512 -0.08644 -0.02776 0.21331  40 C A OP1   
811  O OP2   . C A 40 ? 0.72437 0.91106 0.78295 -0.07582 -0.00040 0.21482  40 C A OP2   
812  O "O5'" . C A 40 ? 0.85499 0.99135 0.90188 -0.04581 0.00753  0.15759  40 C A "O5'" 
813  C "C5'" . C A 40 ? 0.86036 0.95528 0.90225 -0.03835 0.00237  0.13724  40 C A "C5'" 
814  C "C4'" . C A 40 ? 0.84542 0.94460 0.89178 -0.01329 0.01702  0.10164  40 C A "C4'" 
815  O "O4'" . C A 40 ? 0.84765 0.93287 0.91077 -0.00389 0.02712  0.08903  40 C A "O4'" 
816  C "C3'" . C A 40 ? 0.82328 0.98782 0.86397 -0.00118 0.02794  0.09363  40 C A "C3'" 
817  O "O3'" . C A 40 ? 0.92602 1.10547 0.95009 -0.00149 0.02109  0.09357  40 C A "O3'" 
818  C "C2'" . C A 40 ? 0.77504 0.93437 0.83414 0.02282  0.04080  0.05896  40 C A "C2'" 
819  O "O2'" . C A 40 ? 0.79953 0.92298 0.86195 0.03582  0.03747  0.03335  40 C A "O2'" 
820  C "C1'" . C A 40 ? 0.78687 0.90713 0.86036 0.01641  0.04102  0.06598  40 C A "C1'" 
821  N N1    . C A 40 ? 0.71379 0.87206 0.79718 0.01482  0.04972  0.07659  40 C A N1    
822  C C2    . C A 40 ? 0.66469 0.84624 0.76841 0.03466  0.06205  0.05288  40 C A C2    
823  O O2    . C A 40 ? 0.68946 0.85979 0.80362 0.05298  0.06437  0.02405  40 C A O2    
824  N N3    . C A 40 ? 0.67989 0.89507 0.79602 0.03354  0.06947  0.06186  40 C A N3    
825  C C4    . C A 40 ? 0.68418 0.90975 0.79246 0.01356  0.06518  0.09373  40 C A C4    
826  N N4    . C A 40 ? 0.67217 0.93194 0.79552 0.01328  0.07258  0.10198  40 C A N4    
827  C C5    . C A 40 ? 0.70468 0.90666 0.79391 -0.00689 0.05128  0.11857  40 C A C5    
828  C C6    . C A 40 ? 0.71416 0.88297 0.79187 -0.00541 0.04388  0.10857  40 C A C6    
829  P P     . A A 41 ? 0.92225 1.15583 0.92911 -0.01976 0.01435  0.12938  41 A A P     
830  O OP1   . A A 41 ? 0.93598 1.22439 0.94774 -0.02215 0.02561  0.14467  41 A A OP1   
831  O OP2   . A A 41 ? 0.94535 1.20218 0.93548 -0.01136 0.01182  0.11801  41 A A OP2   
832  O "O5'" . A A 41 ? 0.92703 1.11340 0.93692 -0.04518 -0.00564 0.15977  41 A A "O5'" 
833  C "C5'" . A A 41 ? 0.92537 1.07693 0.92958 -0.05237 -0.02175 0.16230  41 A A "C5'" 
834  C "C4'" . A A 41 ? 0.91982 1.03381 0.93382 -0.07621 -0.04202 0.19128  41 A A "C4'" 
835  O "O4'" . A A 41 ? 0.90121 0.95306 0.92732 -0.07165 -0.04280 0.17270  41 A A "O4'" 
836  C "C3'" . A A 41 ? 0.93858 1.03116 0.95028 -0.08855 -0.06243 0.20396  41 A A "C3'" 
837  O "O3'" . A A 41 ? 0.96658 1.11402 0.97115 -0.10362 -0.07029 0.23833  41 A A "O3'" 
838  C "C2'" . A A 41 ? 0.93567 0.96594 0.96497 -0.10149 -0.07977 0.21037  41 A A "C2'" 
839  O "O2'" . A A 41 ? 0.98042 1.02863 1.02098 -0.12230 -0.09189 0.24636  41 A A "O2'" 
840  C "C1'" . A A 41 ? 0.88671 0.88832 0.91960 -0.08424 -0.06344 0.17984  41 A A "C1'" 
841  N N9    . A A 41 ? 0.88738 0.84353 0.92092 -0.06816 -0.05982 0.14666  41 A A N9    
842  C C8    . A A 41 ? 0.85715 0.81836 0.88793 -0.04581 -0.04194 0.11639  41 A A C8    
843  N N7    . A A 41 ? 0.83244 0.74734 0.86957 -0.03582 -0.04323 0.09344  41 A A N7    
844  C C5    . A A 41 ? 0.85261 0.72970 0.89531 -0.05183 -0.06221 0.10730  41 A A C5    
845  C C6    . A A 41 ? 0.85753 0.68057 0.90980 -0.05058 -0.07202 0.09410  41 A A C6    
846  N N6    . A A 41 ? 0.83522 0.63299 0.89291 -0.03296 -0.06276 0.06633  41 A A N6    
847  N N1    . A A 41 ? 0.88542 0.68249 0.94574 -0.06790 -0.09301 0.11065  41 A A N1    
848  C C2    . A A 41 ? 0.86391 0.68638 0.92469 -0.08611 -0.10442 0.14070  41 A A C2    
849  N N3    . A A 41 ? 0.89518 0.76975 0.94752 -0.09016 -0.09612 0.15879  41 A A N3    
850  C C4    . A A 41 ? 0.87862 0.77897 0.92070 -0.07172 -0.07392 0.13936  41 A A C4    
851  P P     . U A 42 ? 1.00872 1.17906 0.99636 -0.10001 -0.07490 0.23599  42 U A P     
852  O OP1   . U A 42 ? 1.25836 1.49132 1.24107 -0.11962 -0.08388 0.28065  42 U A OP1   
853  O OP2   . U A 42 ? 0.97641 1.15940 0.95079 -0.07206 -0.05487 0.19440  42 U A OP2   
854  O "O5'" . U A 42 ? 1.05043 1.14667 1.05039 -0.10667 -0.09576 0.22964  42 U A "O5'" 
855  C "C5'" . U A 42 ? 1.02863 1.09131 1.04945 -0.12958 -0.11914 0.25775  42 U A "C5'" 
856  C "C4'" . U A 42 ? 1.00843 0.99772 1.04226 -0.12777 -0.13312 0.23756  42 U A "C4'" 
857  O "O4'" . U A 42 ? 0.95955 0.90833 0.99549 -0.10926 -0.11759 0.20108  42 U A "O4'" 
858  C "C3'" . U A 42 ? 1.01262 0.99386 1.03729 -0.12011 -0.13723 0.22330  42 U A "C3'" 
859  O "O3'" . U A 42 ? 1.02799 1.02781 1.05647 -0.14011 -0.15946 0.25761  42 U A "O3'" 
860  C "C2'" . U A 42 ? 1.00577 0.91353 1.04486 -0.11032 -0.14017 0.19201  42 U A "C2'" 
861  O "O2'" . U A 42 ? 1.11866 0.98591 1.18122 -0.12860 -0.16529 0.20912  42 U A "O2'" 
862  C "C1'" . U A 42 ? 0.94388 0.84568 0.98287 -0.09797 -0.12022 0.17353  42 U A "C1'" 
863  N N1    . U A 42 ? 0.87923 0.78999 0.90693 -0.07306 -0.09693 0.13996  42 U A N1    
864  C C2    . U A 42 ? 0.88658 0.74864 0.92258 -0.05858 -0.09418 0.10953  42 U A C2    
865  O O2    . U A 42 ? 0.90218 0.71691 0.95161 -0.06469 -0.10849 0.10787  42 U A O2    
866  N N3    . U A 42 ? 0.85422 0.72586 0.88653 -0.03622 -0.07512 0.08095  42 U A N3    
867  C C4    . U A 42 ? 0.81212 0.73646 0.83341 -0.02605 -0.05937 0.07680  42 U A C4    
868  O O4    . U A 42 ? 0.79740 0.72435 0.82243 -0.00512 -0.04593 0.04844  42 U A O4    
869  C C5    . U A 42 ? 0.83913 0.81327 0.84956 -0.04134 -0.06163 0.10761  42 U A C5    
870  C C6    . U A 42 ? 0.88250 0.84921 0.89658 -0.06425 -0.07955 0.13905  42 U A C6    
871  P P     . A A 43 ? 1.12015 1.16175 1.12612 -0.13454 -0.15834 0.25790  43 A A P     
872  O OP1   . A A 43 ? 1.13540 1.19821 1.15066 -0.16063 -0.18425 0.30358  43 A A OP1   
873  O OP2   . A A 43 ? 1.16004 1.26183 1.14060 -0.11666 -0.13205 0.24345  43 A A OP2   
874  O "O5'" . A A 43 ? 1.05755 1.03804 1.06736 -0.11798 -0.15946 0.21823  43 A A "O5'" 
875  C "C5'" . A A 43 ? 1.06515 0.99135 1.09713 -0.12987 -0.18389 0.22385  43 A A "C5'" 
876  C "C4'" . A A 43 ? 1.04660 0.91008 1.08811 -0.11151 -0.17847 0.18231  43 A A "C4'" 
877  O "O4'" . A A 43 ? 0.99762 0.84776 1.03873 -0.09545 -0.15618 0.15645  43 A A "O4'" 
878  C "C3'" . A A 43 ? 0.99904 0.86421 1.02731 -0.09372 -0.17236 0.15627  43 A A "C3'" 
879  O "O3'" . A A 43 ? 1.01094 0.86928 1.04367 -0.10545 -0.19521 0.17164  43 A A "O3'" 
880  C "C2'" . A A 43 ? 0.97761 0.78686 1.02024 -0.07495 -0.16038 0.11794  43 A A "C2'" 
881  O "O2'" . A A 43 ? 1.01076 0.76166 1.07897 -0.08336 -0.17814 0.11742  43 A A "O2'" 
882  C "C1'" . A A 43 ? 0.95004 0.76934 0.99215 -0.07348 -0.14447 0.11863  43 A A "C1'" 
883  N N9    . A A 43 ? 0.89485 0.75323 0.92022 -0.05438 -0.12072 0.09985  43 A A N9    
884  C C8    . A A 43 ? 0.88930 0.81097 0.89622 -0.05487 -0.11029 0.11287  43 A A C8    
885  N N7    . A A 43 ? 0.85736 0.79930 0.85762 -0.03311 -0.09070 0.08546  43 A A N7    
886  C C5    . A A 43 ? 0.82936 0.71760 0.84578 -0.01868 -0.08881 0.05566  43 A A C5    
887  C C6    . A A 43 ? 0.78840 0.66584 0.81377 0.00530  -0.07454 0.02106  43 A A C6    
888  N N6    . A A 43 ? 0.77070 0.69036 0.79013 0.02092  -0.05959 0.00615  43 A A N6    
889  N N1    . A A 43 ? 0.78496 0.60749 0.83038 0.01324  -0.07720 0.00217  43 A A N1    
890  C C2    . A A 43 ? 0.82732 0.60885 0.88133 -0.00085 -0.09237 0.01411  43 A A C2    
891  N N3    . A A 43 ? 0.87068 0.65484 0.91937 -0.02287 -0.10816 0.04321  43 A A N3    
892  C C4    . A A 43 ? 0.86008 0.69860 0.89035 -0.03142 -0.10591 0.06439  43 A A C4    
893  P P     . G A 44 ? 1.01535 0.90385 1.02599 -0.09350 -0.19438 0.15974  44 G A P     
894  O OP1   . G A 44 ? 1.06071 0.94783 1.07904 -0.11444 -0.22262 0.19062  44 G A OP1   
895  O OP2   . G A 44 ? 1.05951 1.01563 1.04046 -0.08079 -0.17385 0.15420  44 G A OP2   
896  O "O5'" . G A 44 ? 0.98359 0.81644 1.00654 -0.07052 -0.18629 0.11478  44 G A "O5'" 
897  C "C5'" . G A 44 ? 0.96598 0.73406 1.01706 -0.07497 -0.20176 0.10845  44 G A "C5'" 
898  C "C4'" . G A 44 ? 0.94176 0.66873 1.00469 -0.05140 -0.18817 0.06771  44 G A "C4'" 
899  O "O4'" . G A 44 ? 0.92687 0.65810 0.98847 -0.03944 -0.16481 0.05285  44 G A "O4'" 
900  C "C3'" . G A 44 ? 0.91382 0.65894 0.96374 -0.03255 -0.18331 0.04440  44 G A "C3'" 
901  O "O3'" . G A 44 ? 0.95068 0.67849 1.00617 -0.03727 -0.20412 0.04720  44 G A "O3'" 
902  C "C2'" . G A 44 ? 0.90858 0.62230 0.97484 -0.01035 -0.16425 0.00968  44 G A "C2'" 
903  O "O2'" . G A 44 ? 0.91304 0.56580 1.00881 -0.01018 -0.17198 -0.00011 44 G A "O2'" 
904  C "C1'" . G A 44 ? 0.89434 0.62054 0.95769 -0.01509 -0.14959 0.01930  44 G A "C1'" 
905  N N9    . G A 44 ? 0.83298 0.61473 0.87480 -0.00499 -0.13305 0.01485  44 G A N9    
906  C C8    . G A 44 ? 0.85190 0.69070 0.87028 -0.01583 -0.13185 0.03894  44 G A C8    
907  N N7    . G A 44 ? 0.82491 0.70571 0.83091 -0.00020 -0.11435 0.02394  44 G A N7    
908  C C5    . G A 44 ? 0.80594 0.65233 0.83102 0.02130  -0.10541 -0.01092 44 G A C5    
909  C C6    . G A 44 ? 0.79462 0.65937 0.82448 0.04459  -0.08937 -0.03998 44 G A C6    
910  O O6    . G A 44 ? 0.79666 0.71352 0.81282 0.05234  -0.07835 -0.04389 44 G A O6    
911  N N1    . G A 44 ? 0.79241 0.60933 0.85038 0.05960  -0.08765 -0.06562 44 G A N1    
912  C C2    . G A 44 ? 0.82210 0.58343 0.89857 0.05384  -0.09780 -0.06453 44 G A C2    
913  N N2    . G A 44 ? 0.82139 0.54659 0.92678 0.07023  -0.09354 -0.08854 44 G A N2    
914  N N3    . G A 44 ? 0.84187 0.58531 0.91331 0.03358  -0.11229 -0.04109 44 G A N3    
915  C C4    . G A 44 ? 0.84256 0.62942 0.88906 0.01805  -0.11611 -0.01505 44 G A C4    
916  P P     . A A 45 ? 0.91663 0.68593 0.94772 -0.02565 -0.20731 0.03689  45 A A P     
917  O OP1   . A A 45 ? 0.96457 0.71058 1.00442 -0.03524 -0.23248 0.04595  45 A A OP1   
918  O OP2   . A A 45 ? 0.94160 0.78371 0.94007 -0.02689 -0.19647 0.05070  45 A A OP2   
919  O "O5'" . A A 45 ? 0.89907 0.64639 0.94206 0.00319  -0.19137 -0.00692 45 A A "O5'" 
920  C "C5'" . A A 45 ? 0.90096 0.58465 0.97746 0.01046  -0.19478 -0.02579 45 A A "C5'" 
921  C "C4'" . A A 45 ? 0.87866 0.55572 0.96685 0.03723  -0.18047 -0.06216 45 A A "C4'" 
922  O "O4'" . A A 45 ? 0.87151 0.56471 0.95853 0.04401  -0.15849 -0.06712 45 A A "O4'" 
923  C "C3'" . A A 45 ? 0.89046 0.61076 0.95783 0.05207  -0.18372 -0.07880 45 A A "C3'" 
924  O "O3'" . A A 45 ? 0.90026 0.60009 0.97397 0.05341  -0.20382 -0.08499 45 A A "O3'" 
925  C "C2'" . A A 45 ? 0.88558 0.60660 0.96875 0.07612  -0.16521 -0.10984 45 A A "C2'" 
926  O "O2'" . A A 45 ? 0.87270 0.53942 0.99412 0.08773  -0.16754 -0.12981 45 A A "O2'" 
927  C "C1'" . A A 45 ? 0.85160 0.57229 0.93615 0.06651  -0.14838 -0.09402 45 A A "C1'" 
928  N N9    . A A 45 ? 0.84591 0.62815 0.90070 0.06484  -0.13771 -0.08476 45 A A N9    
929  C C8    . A A 45 ? 0.84146 0.66026 0.86959 0.04459  -0.14046 -0.05259 45 A A C8    
930  N N7    . A A 45 ? 0.84328 0.71802 0.85131 0.04954  -0.12738 -0.05200 45 A A N7    
931  C C5    . A A 45 ? 0.83139 0.70492 0.85455 0.07509  -0.11637 -0.08790 45 A A C5    
932  C C6    . A A 45 ? 0.82907 0.74751 0.84759 0.09282  -0.10176 -0.10743 45 A A C6    
933  N N6    . A A 45 ? 0.83551 0.81398 0.82864 0.08779  -0.09262 -0.09310 45 A A N6    
934  N N1    . A A 45 ? 0.84874 0.74910 0.89492 0.11667  -0.09774 -0.14259 45 A A N1    
935  C C2    . A A 45 ? 0.85089 0.69382 0.92571 0.12124  -0.10649 -0.15417 45 A A C2    
936  N N3    . A A 45 ? 0.85558 0.65454 0.93570 0.10673  -0.11835 -0.13878 45 A A N3    
937  C C4    . A A 45 ? 0.84639 0.66276 0.89949 0.08393  -0.12319 -0.10655 45 A A C4    
938  P P     . G A 46 ? 0.90678 0.65588 0.95106 0.06291  -0.21512 -0.09508 46 G A P     
939  O OP1   . G A 46 ? 0.92036 0.63267 0.97890 0.06053  -0.23786 -0.09755 46 G A OP1   
940  O OP2   . G A 46 ? 0.93008 0.74628 0.93432 0.05016  -0.21159 -0.06909 46 G A OP2   
941  O "O5'" . G A 46 ? 0.89568 0.65334 0.95182 0.09310  -0.20193 -0.13624 46 G A "O5'" 
942  C "C5'" . G A 46 ? 0.91185 0.73250 0.93993 0.10827  -0.19780 -0.15291 46 G A "C5'" 
943  C "C4'" . G A 46 ? 0.89503 0.70901 0.95013 0.13525  -0.18633 -0.19086 46 G A "C4'" 
944  O "O4'" . G A 46 ? 0.88900 0.70197 0.95443 0.13231  -0.16472 -0.18297 46 G A "O4'" 
945  C "C3'" . G A 46 ? 0.91454 0.78704 0.95044 0.15789  -0.18677 -0.22071 46 G A "C3'" 
946  O "O3'" . G A 46 ? 0.93639 0.80258 0.97485 0.17137  -0.20739 -0.24428 46 G A "O3'" 
947  C "C2'" . G A 46 ? 0.90661 0.77195 0.97465 0.17604  -0.17023 -0.24438 46 G A "C2'" 
948  O "O2'" . G A 46 ? 0.90661 0.71557 1.02259 0.19017  -0.17803 -0.26746 46 G A "O2'" 
949  C "C1'" . G A 46 ? 0.88715 0.73569 0.95647 0.15455  -0.15382 -0.21096 46 G A "C1'" 
950  N N9    . G A 46 ? 0.88580 0.79700 0.91851 0.14618  -0.14126 -0.19338 46 G A N9    
951  C C8    . G A 46 ? 0.88276 0.81731 0.88371 0.12098  -0.14176 -0.15467 46 G A C8    
952  N N7    . G A 46 ? 0.88789 0.88281 0.86369 0.11916  -0.12913 -0.14504 46 G A N7    
953  C C5    . G A 46 ? 0.88324 0.89588 0.87417 0.14548  -0.11930 -0.18186 46 G A C5    
954  C C6    . G A 46 ? 0.92682 0.99995 0.90656 0.15724  -0.10406 -0.19263 46 G A C6    
955  O O6    . G A 46 ? 0.94663 1.07475 0.89838 0.14672  -0.09392 -0.17031 46 G A O6    
956  N N1    . G A 46 ? 0.92872 0.99560 0.93930 0.18496  -0.10194 -0.23463 46 G A N1    
957  C C2    . G A 46 ? 0.91691 0.92861 0.96521 0.19873  -0.11294 -0.25997 46 G A C2    
958  N N2    . G A 46 ? 0.92388 0.93959 1.00482 0.22492  -0.11179 -0.29774 46 G A N2    
959  N N3    . G A 46 ? 0.91433 0.87170 0.97224 0.18786  -0.12544 -0.24882 46 G A N3    
960  C C4    . G A 46 ? 0.89090 0.85162 0.91821 0.16184  -0.12779 -0.21109 46 G A C4    
961  P P     . A A 47 ? 0.97504 0.91517 0.96932 0.18321  -0.21680 -0.25948 47 A A P     
962  O OP1   . A A 47 ? 0.99774 0.91845 0.99775 0.19412  -0.24183 -0.28084 47 A A OP1   
963  O OP2   . A A 47 ? 0.98590 0.97309 0.93735 0.15865  -0.20992 -0.21776 47 A A OP2   
964  O "O5'" . A A 47 ? 0.96908 0.94501 0.97420 0.21094  -0.20351 -0.29737 47 A A "O5'" 
965  C "C5'" . A A 47 ? 0.97397 0.91480 1.02594 0.23657  -0.21023 -0.33822 47 A A "C5'" 
966  C "C4'" . A A 47 ? 0.98007 0.95844 1.04404 0.25764  -0.19614 -0.36568 47 A A "C4'" 
967  O "O4'" . A A 47 ? 0.97352 0.95887 1.03160 0.24015  -0.17288 -0.33483 47 A A "O4'" 
968  C "C3'" . A A 47 ? 1.04996 1.11133 1.07369 0.27449  -0.19778 -0.38913 47 A A "C3'" 
969  O "O3'" . A A 47 ? 1.08496 1.15111 1.12202 0.30226  -0.21877 -0.43516 47 A A "O3'" 
970  C "C2'" . A A 47 ? 1.04226 1.13781 1.07344 0.28105  -0.17544 -0.39360 47 A A "C2'" 
971  O "O2'" . A A 47 ? 1.04933 1.12023 1.13513 0.30663  -0.17878 -0.43303 47 A A "O2'" 
972  C "C1'" . A A 47 ? 1.00383 1.05768 1.04178 0.25192  -0.16009 -0.34779 47 A A "C1'" 
973  N N9    . A A 47 ? 1.01536 1.11577 1.00446 0.22801  -0.14851 -0.30739 47 A A N9    
974  C C8    . A A 47 ? 0.98942 1.07183 0.95671 0.19868  -0.15218 -0.26404 47 A A C8    
975  N N7    . A A 47 ? 1.01061 1.14496 0.94171 0.18135  -0.14151 -0.23166 47 A A N7    
976  C C5    . A A 47 ? 1.02693 1.21901 0.95315 0.20095  -0.12775 -0.25578 47 A A C5    
977  C C6    . A A 47 ? 1.07970 1.34522 0.97638 0.19670  -0.11155 -0.24033 47 A A C6    
978  N N6    . A A 47 ? 1.06331 1.35763 0.92967 0.16941  -0.10724 -0.19283 47 A A N6    
979  N N1    . A A 47 ? 1.06720 1.37673 0.97167 0.22205  -0.10105 -0.27558 47 A A N1    
980  C C2    . A A 47 ? 1.04615 1.32560 0.98789 0.24905  -0.10868 -0.32226 47 A A C2    
981  N N3    . A A 47 ? 1.03393 1.24552 1.00784 0.25520  -0.12468 -0.33903 47 A A N3    
982  C C4    . A A 47 ? 1.02368 1.19446 0.98615 0.22999  -0.13253 -0.30359 47 A A C4    
983  P P     . C A 48 ? 1.15474 1.29592 1.13652 0.31328  -0.23146 -0.45211 48 C A P     
984  O OP1   . C A 48 ? 1.16043 1.29430 1.16739 0.34491  -0.25555 -0.50572 48 C A OP1   
985  O OP2   . C A 48 ? 1.06972 1.21347 1.00889 0.28287  -0.23496 -0.40494 48 C A OP2   
986  O "O5'" . C A 48 ? 1.18867 1.41328 1.14251 0.32250  -0.21043 -0.45935 48 C A "O5'" 
987  C "C5'" . C A 48 ? 1.18644 1.42278 1.17770 0.34996  -0.20480 -0.50102 48 C A "C5'" 
988  C "C4'" . C A 48 ? 1.19107 1.51071 1.14937 0.35357  -0.18371 -0.49943 48 C A "C4'" 
989  O "O4'" . C A 48 ? 1.19748 1.50573 1.14880 0.32342  -0.16144 -0.44807 48 C A "O4'" 
990  C "C3'" . C A 48 ? 1.25649 1.66317 1.14811 0.35450  -0.18541 -0.49638 48 C A "C3'" 
991  O "O3'" . C A 48 ? 1.30610 1.75733 1.19440 0.38997  -0.20092 -0.55389 48 C A "O3'" 
992  C "C2'" . C A 48 ? 1.25642 1.72285 1.12125 0.34066  -0.15799 -0.46527 48 C A "C2'" 
993  O "O2'" . C A 48 ? 1.24202 1.75295 1.12593 0.36891  -0.14833 -0.50697 48 C A "O2'" 
994  C "C1'" . C A 48 ? 1.21994 1.61014 1.11730 0.31338  -0.14722 -0.42452 48 C A "C1'" 
995  N N1    . C A 48 ? 1.17837 1.55218 1.04519 0.27732  -0.14725 -0.36711 48 C A N1    
996  C C2    . C A 48 ? 1.22716 1.65939 1.05361 0.25539  -0.13194 -0.32370 48 C A C2    
997  O O2    . C A 48 ? 1.26381 1.76641 1.07598 0.26653  -0.11606 -0.33313 48 C A O2    
998  N N3    . C A 48 ? 1.21628 1.62834 1.02390 0.22245  -0.13623 -0.27168 48 C A N3    
999  C C4    . C A 48 ? 1.18213 1.51992 1.00791 0.21158  -0.15331 -0.26353 48 C A C4    
1000 N N4    . C A 48 ? 1.16814 1.48746 0.97980 0.17972  -0.15908 -0.21374 48 C A N4    
1001 C C5    . C A 48 ? 1.14723 1.42650 1.01168 0.23345  -0.16671 -0.30649 48 C A C5    
1002 C C6    . C A 48 ? 1.12604 1.42510 1.01046 0.26502  -0.16366 -0.35549 48 C A C6    
1003 P P     . C A 49 ? 1.40382 1.91900 1.23075 0.39486  -0.21632 -0.55985 49 C A P     
1004 O OP1   . C A 49 ? 1.53189 2.07268 1.37330 0.43637  -0.23552 -0.62981 49 C A OP1   
1005 O OP2   . C A 49 ? 1.29766 1.75931 1.11218 0.36584  -0.22915 -0.51745 49 C A OP2   
1006 O "O5'" . C A 49 ? 1.37984 1.99873 1.14977 0.38621  -0.19225 -0.53353 49 C A "O5'" 
1007 C "C5'" . C A 49 ? 1.37907 2.06045 1.15503 0.40988  -0.17584 -0.56585 49 C A "C5'" 
1008 C "C4'" . C A 49 ? 1.40944 2.16993 1.14041 0.39060  -0.14966 -0.52188 49 C A "C4'" 
1009 O "O4'" . C A 49 ? 1.37705 2.08060 1.12160 0.35328  -0.13694 -0.46215 49 C A "O4'" 
1010 C "C3'" . C A 49 ? 1.52100 2.36272 1.18245 0.38011  -0.15206 -0.49515 49 C A "C3'" 
1011 O "O3'" . C A 49 ? 1.78835 2.72452 1.41921 0.41422  -0.15423 -0.54407 49 C A "O3'" 
1012 C "C2'" . C A 49 ? 1.47671 2.34996 1.11721 0.34610  -0.12780 -0.42918 49 C A "C2'" 
1013 O "O2'" . C A 49 ? 1.46938 2.42420 1.10283 0.36198  -0.10527 -0.44428 49 C A "O2'" 
1014 C "C1'" . C A 49 ? 1.41324 2.17832 1.10728 0.32621  -0.12478 -0.40726 49 C A "C1'" 
1015 N N1    . C A 49 ? 1.40227 2.10377 1.09226 0.29144  -0.13627 -0.35605 49 C A N1    
1016 C C2    . C A 49 ? 1.43785 2.17083 1.09735 0.25686  -0.12682 -0.29112 49 C A C2    
1017 O O2    . C A 49 ? 1.41360 2.22954 1.04795 0.25509  -0.10799 -0.27485 49 C A O2    
1018 N N3    . C A 49 ? 1.46478 2.13747 1.12706 0.22611  -0.13986 -0.24704 49 C A N3    
1019 C C4    . C A 49 ? 1.42231 2.00868 1.11382 0.22909  -0.15905 -0.26536 49 C A C4    
1020 N N4    . C A 49 ? 1.40930 1.94102 1.10483 0.19918  -0.17143 -0.22235 49 C A N4    
1021 C C5    . C A 49 ? 1.37371 1.92735 1.09606 0.26296  -0.16766 -0.32808 49 C A C5    
1022 C C6    . C A 49 ? 1.37955 1.99141 1.10115 0.29290  -0.15694 -0.37132 49 C A C6    
1023 P P     . A A 50 ? 1.64250 2.59288 1.24908 0.43704  -0.18391 -0.58581 50 A A P     
1024 O OP1   . A A 50 ? 1.72547 2.72564 1.34501 0.48395  -0.18843 -0.66318 50 A A OP1   
1025 O OP2   . A A 50 ? 1.56810 2.40832 1.20525 0.42128  -0.20655 -0.57322 50 A A OP2   
1026 O "O5'" . A A 50 ? 1.77542 2.82543 1.30453 0.42007  -0.17914 -0.54293 50 A A "O5'" 
1027 C "C5'" . A A 50 ? 1.75819 2.78458 1.26789 0.37573  -0.17720 -0.46678 50 A A "C5'" 
1028 C "C4'" . A A 50 ? 1.80410 2.92891 1.24452 0.36486  -0.17946 -0.43364 50 A A "C4'" 
1029 O "O4'" . A A 50 ? 1.76529 2.83972 1.20075 0.32226  -0.18905 -0.36505 50 A A "O4'" 
1030 C "C3'" . A A 50 ? 1.88243 3.05257 1.28926 0.39556  -0.20274 -0.48462 50 A A "C3'" 
1031 O "O3'" . A A 50 ? 1.95724 3.25519 1.30288 0.39672  -0.19187 -0.46627 50 A A "O3'" 
1032 C "C2'" . A A 50 ? 1.80795 2.89614 1.21969 0.37190  -0.22993 -0.45604 50 A A "C2'" 
1033 O "O2'" . A A 50 ? 1.77742 2.91756 1.14138 0.38223  -0.25214 -0.46905 50 A A "O2'" 
1034 C "C1'" . A A 50 ? 1.74491 2.82091 1.15205 0.32415  -0.21655 -0.37057 50 A A "C1'" 
1035 N N9    . A A 50 ? 1.69930 2.66212 1.14054 0.29593  -0.23439 -0.33808 50 A A N9    
1036 C C8    . A A 50 ? 1.67271 2.54023 1.15182 0.30696  -0.25772 -0.37334 50 A A C8    
1037 N N7    . A A 50 ? 1.68298 2.46546 1.18742 0.27558  -0.26835 -0.33041 50 A A N7    
1038 C C5    . A A 50 ? 1.73684 2.55852 1.22024 0.24144  -0.25298 -0.26308 50 A A C5    
1039 C C6    . A A 50 ? 1.76544 2.53723 1.26322 0.19987  -0.25623 -0.19695 50 A A C6    
1040 N N6    . A A 50 ? 1.73654 2.40551 1.27209 0.18523  -0.27464 -0.18787 50 A A N6    
1041 N N1    . A A 50 ? 1.75882 2.59259 1.23411 0.17388  -0.24065 -0.13983 50 A A N1    
1042 C C2    . A A 50 ? 1.73137 2.67189 1.17062 0.18837  -0.22073 -0.14711 50 A A C2    
1043 N N3    . A A 50 ? 1.73504 2.73374 1.15569 0.22751  -0.21385 -0.20779 50 A A N3    
1044 C C4    . A A 50 ? 1.74682 2.67964 1.19175 0.25296  -0.23192 -0.26533 50 A A C4    
1045 P P     . C A 51 ? 1.99882 3.38153 1.35628 0.43315  -0.17328 -0.51460 51 C A P     
1046 O OP1   . C A 51 ? 2.33125 3.65337 1.74666 0.46732  -0.17989 -0.58558 51 C A OP1   
1047 O OP2   . C A 51 ? 1.91727 3.37525 1.23715 0.43839  -0.17995 -0.51064 51 C A OP2   
1048 O "O5'" . C A 51 ? 2.05815 3.51128 1.40791 0.41561  -0.13829 -0.46862 51 C A "O5'" 
1049 C "C5'" . C A 51 ? 2.00686 3.52219 1.31584 0.38017  -0.12747 -0.39274 51 C A "C5'" 
1050 C "C4'" . C A 51 ? 1.95243 3.51741 1.26895 0.36550  -0.09627 -0.35465 51 C A "C4'" 
1051 O "O4'" . C A 51 ? 1.91567 3.40663 1.24138 0.33568  -0.09704 -0.31405 51 C A "O4'" 
1052 C "C3'" . C A 51 ? 1.94921 3.61742 1.23507 0.34270  -0.08037 -0.29234 51 C A "C3'" 
1053 O "O3'" . C A 51 ? 1.98009 3.71612 1.28329 0.34983  -0.05155 -0.29012 51 C A "O3'" 
1054 C "C2'" . C A 51 ? 1.88778 3.51296 1.16172 0.29546  -0.08740 -0.21406 51 C A "C2'" 
1055 O "O2'" . C A 51 ? 1.82913 3.52814 1.09444 0.26523  -0.06904 -0.14247 51 C A "O2'" 
1056 C "C1'" . C A 51 ? 1.89729 3.43055 1.20154 0.29491  -0.08756 -0.23019 51 C A "C1'" 
1057 N N1    . C A 51 ? 1.89507 3.33313 1.20814 0.26152  -0.10866 -0.18711 51 C A N1    
1058 C C2    . C A 51 ? 1.82848 3.27023 1.14163 0.21702  -0.10451 -0.10311 51 C A C2    
1059 O O2    . C A 51 ? 1.78688 3.32171 1.08278 0.20718  -0.08342 -0.06555 51 C A O2    
1060 N N3    . C A 51 ? 1.76040 3.10100 1.10051 0.18561  -0.12427 -0.06480 51 C A N3    
1061 C C4    . C A 51 ? 1.77812 3.01938 1.14258 0.19672  -0.14515 -0.10504 51 C A C4    
1062 N N4    . C A 51 ? 1.75431 2.90112 1.14644 0.16609  -0.16322 -0.06688 51 C A N4    
1063 C C5    . C A 51 ? 1.82093 3.05600 1.18681 0.24034  -0.14962 -0.18680 51 C A C5    
1064 C C6    . C A 51 ? 2.03063 3.36404 1.37125 0.27152  -0.13224 -0.22595 51 C A C6    
1065 P P     . A A 52 ? 2.03108 3.82515 1.35524 0.39694  -0.04313 -0.36435 52 A A P     
1066 O OP1   . A A 52 ? 2.51803 4.29824 1.83450 0.42535  -0.06745 -0.42033 52 A A OP1   
1067 O OP2   . A A 52 ? 1.95914 3.86687 1.27677 0.39163  -0.01842 -0.33072 52 A A OP2   
1068 O "O5'" . A A 52 ? 1.99263 3.71731 1.36350 0.41176  -0.03673 -0.40402 52 A A "O5'" 
1069 C "C5'" . A A 52 ? 1.90422 3.64599 1.29118 0.39486  -0.01225 -0.36811 52 A A "C5'" 
1070 C "C4'" . A A 52 ? 1.76740 3.41536 1.19240 0.39960  -0.01187 -0.39457 52 A A "C4'" 
1071 O "O4'" . A A 52 ? 1.81981 3.36816 1.23884 0.39005  -0.03486 -0.39778 52 A A "O4'" 
1072 C "C3'" . A A 52 ? 1.70562 3.35154 1.14026 0.37154  0.01048  -0.34181 52 A A "C3'" 
1073 O "O3'" . A A 52 ? 1.66488 3.37569 1.12523 0.38745  0.03139  -0.35678 52 A A "O3'" 
1074 C "C2'" . A A 52 ? 1.68273 3.21261 1.13863 0.36749  0.00124  -0.35708 52 A A "C2'" 
1075 O "O2'" . A A 52 ? 1.64247 3.13954 1.14731 0.39848  0.00532  -0.41903 52 A A "O2'" 
1076 C "C1'" . A A 52 ? 1.70992 3.18445 1.14918 0.37203  -0.02870 -0.37815 52 A A "C1'" 
1077 N N9    . A A 52 ? 1.76618 3.17992 1.19851 0.32865  -0.04094 -0.30932 52 A A N9    
1078 C C8    . A A 52 ? 1.69751 3.14751 1.10720 0.28981  -0.03281 -0.23048 52 A A C8    
1079 N N7    . A A 52 ? 1.69749 3.07076 1.11285 0.25840  -0.05162 -0.18742 52 A A N7    
1080 C C5    . A A 52 ? 1.72170 3.00431 1.16267 0.27777  -0.07157 -0.24050 52 A A C5    
1081 C C6    . A A 52 ? 1.72798 2.90546 1.18820 0.26254  -0.09609 -0.23230 52 A A C6    
1082 N N6    . A A 52 ? 1.71676 2.85872 1.17371 0.22320  -0.10624 -0.16737 52 A A N6    
1083 N N1    . A A 52 ? 1.72295 2.83264 1.21101 0.28995  -0.11130 -0.29427 52 A A N1    
1084 C C2    . A A 52 ? 1.80604 2.94949 1.30410 0.32963  -0.10449 -0.36019 52 A A C2    
1085 N N3    . A A 52 ? 1.71121 2.94973 1.19435 0.34846  -0.08298 -0.37777 52 A A N3    
1086 C C4    . A A 52 ? 1.71687 3.02314 1.16959 0.32051  -0.06598 -0.31445 52 A A C4    
1087 P P     . A A 53 ? 1.66807 3.41234 1.13759 0.35962  0.05734  -0.29663 53 A A P     
1088 O OP1   . A A 53 ? 1.69324 3.53846 1.17362 0.37752  0.07261  -0.30868 53 A A OP1   
1089 O OP2   . A A 53 ? 1.69396 3.42788 1.13466 0.31564  0.05555  -0.21716 53 A A OP2   
1090 O "O5'" . A A 53 ? 1.57749 3.23615 1.08881 0.36699  0.06239  -0.32606 53 A A "O5'" 
1091 C "C5'" . A A 53 ? 1.53396 3.16662 1.08634 0.40534  0.05673  -0.40185 53 A A "C5'" 
1092 C "C4'" . A A 53 ? 1.53230 3.05889 1.12050 0.40596  0.05405  -0.42213 53 A A "C4'" 
1093 O "O4'" . A A 53 ? 1.53944 2.98069 1.11688 0.39477  0.03187  -0.41839 53 A A "O4'" 
1094 C "C3'" . A A 53 ? 1.52382 3.02779 1.12670 0.37562  0.07372  -0.36809 53 A A "C3'" 
1095 O "O3'" . A A 53 ? 1.47659 2.90193 1.14024 0.38756  0.07320  -0.40223 53 A A "O3'" 
1096 C "C2'" . A A 53 ? 1.51894 2.94400 1.11132 0.33603  0.05861  -0.30980 53 A A "C2'" 
1097 O "O2'" . A A 53 ? 1.45510 2.80072 1.08234 0.30529  0.06278  -0.26559 53 A A "O2'" 
1098 C "C1'" . A A 53 ? 1.50539 2.85858 1.10818 0.35630  0.03305  -0.36146 53 A A "C1'" 
1099 N N9    . A A 53 ? 1.49521 2.79342 1.07736 0.32959  0.01366  -0.32362 53 A A N9    
1100 C C8    . A A 53 ? 1.50974 2.83591 1.05739 0.29379  0.01458  -0.25361 53 A A C8    
1101 N N7    . A A 53 ? 1.49343 2.75334 1.03489 0.27591  -0.00711 -0.23415 53 A A N7    
1102 C C5    . A A 53 ? 1.49548 2.67849 1.06866 0.30132  -0.02205 -0.29426 53 A A C5    
1103 C C6    . A A 53 ? 1.48102 2.57280 1.06748 0.29914  -0.04684 -0.30691 53 A A C6    
1104 N N6    . A A 53 ? 1.49993 2.56111 1.06739 0.26945  -0.06139 -0.25973 53 A A N6    
1105 N N1    . A A 53 ? 1.42971 2.46324 1.05455 0.32839  -0.05738 -0.36879 53 A A N1    
1106 C C2    . A A 53 ? 1.43440 2.49880 1.08370 0.35775  -0.04516 -0.41535 53 A A C2    
1107 N N3    . A A 53 ? 1.45729 2.60482 1.09748 0.36360  -0.02194 -0.41158 53 A A N3    
1108 C C4    . A A 53 ? 1.48377 2.68884 1.08383 0.33409  -0.01034 -0.34882 53 A A C4    
1109 P P     . A A 54 ? 1.55437 2.97497 1.25237 0.37078  0.09469  -0.36924 54 A A P     
1110 O OP1   . A A 54 ? 1.78157 3.27242 1.50166 0.40375  0.10732  -0.41694 54 A A OP1   
1111 O OP2   . A A 54 ? 1.49536 2.94280 1.16244 0.32973  0.10413  -0.28848 54 A A OP2   
1112 O "O5'" . A A 54 ? 1.56431 2.84766 1.31805 0.36239  0.08192  -0.37600 54 A A "O5'" 
1113 C "C5'" . A A 54 ? 1.53742 2.72734 1.28938 0.33204  0.06701  -0.33693 54 A A "C5'" 
1114 C "C4'" . A A 54 ? 1.44497 2.54449 1.22796 0.34911  0.04507  -0.38290 54 A A "C4'" 
1115 O "O4'" . A A 54 ? 1.44671 2.56653 1.19275 0.35947  0.02838  -0.40116 54 A A "O4'" 
1116 C "C3'" . A A 54 ? 1.37531 2.35744 1.18502 0.32173  0.03486  -0.35116 54 A A "C3'" 
1117 O "O3'" . A A 54 ? 1.37085 2.30424 1.22709 0.31715  0.04363  -0.34752 54 A A "O3'" 
1118 C "C2'" . A A 54 ? 1.37372 2.30106 1.19319 0.33974  0.01132  -0.39291 54 A A "C2'" 
1119 O "O2'" . A A 54 ? 1.34756 2.26042 1.21337 0.37408  0.00627  -0.45461 54 A A "O2'" 
1120 C "C1'" . A A 54 ? 1.38699 2.40265 1.15119 0.34964  0.00769  -0.40020 54 A A "C1'" 
1121 N N9    . A A 54 ? 1.39320 2.39932 1.11948 0.31385  0.00332  -0.33900 54 A A N9    
1122 C C8    . A A 54 ? 1.40715 2.47611 1.09722 0.28742  0.01603  -0.28159 54 A A C8    
1123 N N7    . A A 54 ? 1.38744 2.42166 1.05838 0.25714  0.00427  -0.23410 54 A A N7    
1124 C C5    . A A 54 ? 1.38595 2.32831 1.08056 0.26467  -0.01556 -0.26331 54 A A C5    
1125 C C6    . A A 54 ? 1.35007 2.21876 1.04377 0.24462  -0.03511 -0.24072 54 A A C6    
1126 N N6    . A A 54 ? 1.38245 2.25576 1.05096 0.21114  -0.04000 -0.18155 54 A A N6    
1127 N N1    . A A 54 ? 1.32101 2.11044 1.04594 0.26034  -0.05091 -0.28088 54 A A N1    
1128 C C2    . A A 54 ? 1.29718 2.08012 1.05449 0.29301  -0.04921 -0.33808 54 A A C2    
1129 N N3    . A A 54 ? 1.34399 2.18948 1.10788 0.31460  -0.03356 -0.36577 54 A A N3    
1130 C C4    . A A 54 ? 1.37993 2.30417 1.10941 0.29885  -0.01625 -0.32607 54 A A C4    
1131 P P     . U A 55 ? 1.41461 2.29296 1.27448 0.27595  0.04968  -0.28154 55 U A P     
1132 O OP1   . U A 55 ? 1.35182 2.17204 1.26382 0.27912  0.05424  -0.29274 55 U A OP1   
1133 O OP2   . U A 55 ? 1.42627 2.38437 1.24687 0.25548  0.06308  -0.23334 55 U A OP2   
1134 O "O5'" . U A 55 ? 1.97801 2.78062 1.82630 0.25751  0.03002  -0.26227 55 U A "O5'" 
1135 C "C5'" . U A 55 ? 1.33580 2.03501 1.22222 0.25373  0.01918  -0.26950 55 U A "C5'" 
1136 C "C4'" . U A 55 ? 1.24254 1.91269 1.14627 0.28186  0.00229  -0.32301 55 U A "C4'" 
1137 O "O4'" . U A 55 ? 1.23632 1.93201 1.09852 0.28089  -0.01054 -0.32116 55 U A "O4'" 
1138 C "C3'" . U A 55 ? 1.20506 1.77023 1.15012 0.27798  -0.00986 -0.32834 55 U A "C3'" 
1139 O "O3'" . U A 55 ? 1.16892 1.70430 1.16366 0.28886  -0.00347 -0.34676 55 U A "O3'" 
1140 C "C2'" . U A 55 ? 1.17793 1.72981 1.12047 0.29762  -0.03030 -0.36577 55 U A "C2'" 
1141 O "O2'" . U A 55 ? 1.14348 1.72200 1.11366 0.33415  -0.03502 -0.42440 55 U A "O2'" 
1142 C "C1'" . U A 55 ? 1.19219 1.81488 1.07465 0.28843  -0.03059 -0.34459 55 U A "C1'" 
1143 N N1    . U A 55 ? 1.19203 1.76912 1.05417 0.25652  -0.03913 -0.29722 55 U A N1    
1144 C C2    . U A 55 ? 1.14942 1.65076 1.02907 0.25644  -0.05796 -0.30757 55 U A C2    
1145 O O2    . U A 55 ? 1.12356 1.59290 1.03527 0.28107  -0.06880 -0.35261 55 U A O2    
1146 N N3    . U A 55 ? 1.14305 1.60759 1.00554 0.22600  -0.06513 -0.26202 55 U A N3    
1147 C C4    . U A 55 ? 1.18977 1.68239 1.02366 0.19635  -0.05792 -0.20864 55 U A C4    
1148 O O4    . U A 55 ? 1.22920 1.68015 1.05674 0.17148  -0.06881 -0.17347 55 U A O4    
1149 C C5    . U A 55 ? 1.21240 1.78356 1.03078 0.19790  -0.03897 -0.19928 55 U A C5    
1150 C C6    . U A 55 ? 1.20832 1.81851 1.03991 0.22732  -0.02947 -0.24302 55 U A C6    
1151 P P     . U A 56 ? 1.19012 1.64974 1.21077 0.26336  0.00185  -0.30941 56 U A P     
1152 O OP1   . U A 56 ? 1.09656 1.55161 1.16053 0.27326  0.01189  -0.32234 56 U A OP1   
1153 O OP2   . U A 56 ? 1.21506 1.68437 1.19408 0.23112  0.00655  -0.25608 56 U A OP2   
1154 O "O5'" . U A 56 ? 1.18984 1.56586 1.23775 0.26645  -0.01584 -0.32329 56 U A "O5'" 
1155 C "C5'" . U A 56 ? 1.11630 1.47871 1.20262 0.29651  -0.02829 -0.37341 56 U A "C5'" 
1156 C "C4'" . U A 56 ? 1.09319 1.39090 1.18981 0.29501  -0.04629 -0.37792 56 U A "C4'" 
1157 O "O4'" . U A 56 ? 1.10976 1.43542 1.15665 0.28845  -0.05432 -0.36956 56 U A "O4'" 
1158 C "C3'" . U A 56 ? 1.07128 1.29406 1.18026 0.26935  -0.04465 -0.34031 56 U A "C3'" 
1159 O "O3'" . U A 56 ? 1.06158 1.23889 1.22401 0.27508  -0.04228 -0.34742 56 U A "O3'" 
1160 C "C2'" . U A 56 ? 1.05920 1.24645 1.15785 0.26710  -0.06226 -0.34290 56 U A "C2'" 
1161 O "O2'" . U A 56 ? 1.09291 1.25356 1.23531 0.29282  -0.07733 -0.38488 56 U A "O2'" 
1162 C "C1'" . U A 56 ? 1.05465 1.31386 1.10098 0.26958  -0.06436 -0.34561 56 U A "C1'" 
1163 N N1    . U A 56 ? 1.04246 1.31519 1.04463 0.23841  -0.05760 -0.29552 56 U A N1    
1164 C C2    . U A 56 ? 1.01133 1.22863 1.00831 0.21930  -0.06884 -0.27155 56 U A C2    
1165 O O2    . U A 56 ? 0.99655 1.15899 1.02079 0.22727  -0.08181 -0.28942 56 U A O2    
1166 N N3    . U A 56 ? 0.96674 1.19491 0.93008 0.19062  -0.06604 -0.22571 56 U A N3    
1167 C C4    . U A 56 ? 1.00759 1.29676 0.94257 0.17838  -0.05309 -0.19896 56 U A C4    
1168 O O4    . U A 56 ? 0.96296 1.25201 0.87594 0.15152  -0.05531 -0.15635 56 U A O4    
1169 C C5    . U A 56 ? 1.06100 1.40754 1.00074 0.19916  -0.03968 -0.22466 56 U A C5    
1170 C C6    . U A 56 ? 1.07537 1.41192 1.04769 0.22818  -0.04246 -0.27219 56 U A C6    
1171 P P     . U A 57 ? 1.06708 1.19039 1.23803 0.24870  -0.03217 -0.30556 57 U A P     
1172 O OP1   . U A 57 ? 1.27548 1.38353 1.49573 0.25779  -0.02591 -0.31413 57 U A OP1   
1173 O OP2   . U A 57 ? 1.08135 1.23049 1.20293 0.22321  -0.02247 -0.26642 57 U A OP2   
1174 O "O5'" . U A 57 ? 1.04596 1.10222 1.22961 0.24328  -0.04576 -0.30196 57 U A "O5'" 
1175 C "C5'" . U A 57 ? 0.98182 1.01177 1.20584 0.26524  -0.06123 -0.33635 57 U A "C5'" 
1176 C "C4'" . U A 57 ? 0.94966 0.91561 1.18405 0.25427  -0.07016 -0.32246 57 U A "C4'" 
1177 O "O4'" . U A 57 ? 0.94435 0.91942 1.13665 0.24700  -0.08031 -0.31799 57 U A "O4'" 
1178 C "C3'" . U A 57 ? 0.93099 0.85900 1.16129 0.22926  -0.05807 -0.28302 57 U A "C3'" 
1179 O "O3'" . U A 57 ? 0.92853 0.82592 1.20649 0.23369  -0.05231 -0.28252 57 U A "O3'" 
1180 C "C2'" . U A 57 ? 0.91918 0.80674 1.13647 0.21725  -0.06882 -0.27075 57 U A "C2'" 
1181 O "O2'" . U A 57 ? 0.94487 0.78576 1.20988 0.22951  -0.07884 -0.28694 57 U A "O2'" 
1182 C "C1'" . U A 57 ? 0.90403 0.83415 1.08458 0.22323  -0.07978 -0.28486 57 U A "C1'" 
1183 N N1    . U A 57 ? 0.90378 0.86875 1.03219 0.20171  -0.07311 -0.25416 57 U A N1    
1184 C C2    . U A 57 ? 0.87967 0.81324 0.98945 0.18015  -0.07931 -0.22650 57 U A C2    
1185 O O2    . U A 57 ? 0.88862 0.76933 1.02076 0.17916  -0.08828 -0.22825 57 U A O2    
1186 N N3    . U A 57 ? 0.85820 0.82496 0.92677 0.15963  -0.07583 -0.19583 57 U A N3    
1187 C C4    . U A 57 ? 0.87931 0.90896 0.92232 0.15821  -0.06513 -0.18838 57 U A C4    
1188 O O4    . U A 57 ? 0.88331 0.93792 0.89446 0.13739  -0.06458 -0.15594 57 U A O4    
1189 C C5    . U A 57 ? 0.92142 0.98231 0.98320 0.18219  -0.05710 -0.22004 57 U A C5    
1190 C C6    . U A 57 ? 0.93108 0.95828 1.03473 0.20257  -0.06218 -0.25156 57 U A C6    
1191 P P     . C A 58 ? 0.95982 0.83917 1.23238 0.21250  -0.03594 -0.24691 58 C A P     
1192 O OP1   . C A 58 ? 0.94689 0.80148 1.27402 0.22192  -0.03298 -0.25133 58 C A OP1   
1193 O OP2   . C A 58 ? 0.96805 0.89505 1.19878 0.20152  -0.02570 -0.23221 58 C A OP2   
1194 O "O5'" . C A 58 ? 0.86952 0.70290 1.12547 0.19377  -0.03918 -0.22385 58 C A "O5'" 
1195 C "C5'" . C A 58 ? 0.87045 0.65620 1.16144 0.19947  -0.04738 -0.23037 58 C A "C5'" 
1196 C "C4'" . C A 58 ? 0.88039 0.63387 1.14797 0.18237  -0.05219 -0.21210 58 C A "C4'" 
1197 O "O4'" . C A 58 ? 0.85865 0.63711 1.08634 0.17793  -0.06222 -0.21408 58 C A "O4'" 
1198 C "C3'" . C A 58 ? 0.87724 0.61904 1.12253 0.16061  -0.04117 -0.18149 58 C A "C3'" 
1199 O "O3'" . C A 58 ? 0.90584 0.61647 1.18225 0.16031  -0.03235 -0.17351 58 C A "O3'" 
1200 C "C2'" . C A 58 ? 0.86389 0.58891 1.08137 0.14624  -0.05216 -0.17017 58 C A "C2'" 
1201 O "O2'" . C A 58 ? 0.87397 0.55204 1.11889 0.14875  -0.05887 -0.17412 58 C A "O2'" 
1202 C "C1'" . C A 58 ? 0.84622 0.60779 1.04468 0.15525  -0.06305 -0.18679 58 C A "C1'" 
1203 N N1    . C A 58 ? 0.81843 0.62638 0.97347 0.14246  -0.05963 -0.17027 58 C A N1    
1204 C C2    . C A 58 ? 0.80300 0.60361 0.92967 0.12047  -0.06602 -0.14401 58 C A C2    
1205 O O2    . C A 58 ? 0.83212 0.58727 0.97045 0.11399  -0.07409 -0.13917 58 C A O2    
1206 N N3    . C A 58 ? 0.79198 0.63520 0.88419 0.10685  -0.06436 -0.12380 58 C A N3    
1207 C C4    . C A 58 ? 0.80604 0.70043 0.88871 0.11529  -0.05435 -0.13032 58 C A C4    
1208 N N4    . C A 58 ? 0.81286 0.75265 0.86354 0.10112  -0.05233 -0.10729 58 C A N4    
1209 C C5    . C A 58 ? 0.83109 0.73375 0.94125 0.13875  -0.04724 -0.16011 58 C A C5    
1210 C C6    . C A 58 ? 0.83097 0.68887 0.97785 0.15117  -0.05120 -0.17848 58 C A C6    
1211 P P     . U A 59 ? 0.92274 0.63544 1.18235 0.14447  -0.01833 -0.14872 59 U A P     
1212 O OP1   . U A 59 ? 1.16915 0.85468 1.46288 0.14769  -0.01023 -0.14345 59 U A OP1   
1213 O OP2   . U A 59 ? 0.82427 0.58246 1.06289 0.14317  -0.01256 -0.14658 59 U A OP2   
1214 O "O5'" . U A 59 ? 0.84752 0.54103 1.07432 0.12493  -0.02413 -0.13117 59 U A "O5'" 
1215 C "C5'" . U A 59 ? 0.85072 0.50137 1.09216 0.12161  -0.02720 -0.12803 59 U A "C5'" 
1216 C "C4'" . U A 59 ? 0.85272 0.49147 1.06473 0.10347  -0.03631 -0.11359 59 U A "C4'" 
1217 O "O4'" . U A 59 ? 0.86064 0.52172 1.05022 0.10087  -0.04867 -0.11585 59 U A "O4'" 
1218 C "C3'" . U A 59 ? 0.83391 0.48431 1.02026 0.08727  -0.03142 -0.09365 59 U A "C3'" 
1219 O "O3'" . U A 59 ? 0.86237 0.48980 1.06041 0.08529  -0.02252 -0.08820 59 U A "O3'" 
1220 C "C2'" . U A 59 ? 0.80726 0.45393 0.97030 0.07162  -0.04718 -0.08218 59 U A "C2'" 
1221 O "O2'" . U A 59 ? 0.83873 0.44314 1.01613 0.06861  -0.05497 -0.08379 59 U A "O2'" 
1222 C "C1'" . U A 59 ? 0.83891 0.50772 0.99811 0.08084  -0.05475 -0.09450 59 U A "C1'" 
1223 N N1    . U A 59 ? 0.78412 0.50382 0.91746 0.07774  -0.05201 -0.08751 59 U A N1    
1224 C C2    . U A 59 ? 0.76819 0.50391 0.87458 0.05828  -0.06061 -0.06420 59 U A C2    
1225 O O2    . U A 59 ? 0.79298 0.50078 0.89804 0.04402  -0.07232 -0.05095 59 U A O2    
1226 N N3    . U A 59 ? 0.75002 0.53767 0.83492 0.05588  -0.05612 -0.05584 59 U A N3    
1227 C C4    . U A 59 ? 0.74961 0.57329 0.83712 0.07199  -0.04413 -0.07173 59 U A C4    
1228 O O4    . U A 59 ? 0.73768 0.61096 0.80521 0.06861  -0.04012 -0.06252 59 U A O4    
1229 C C5    . U A 59 ? 0.76316 0.56363 0.88177 0.09173  -0.03807 -0.09724 59 U A C5    
1230 C C6    . U A 59 ? 0.77275 0.52391 0.91294 0.09336  -0.04201 -0.10242 59 U A C6    
1231 P P     . U A 60 ? 0.85003 0.49529 1.03302 0.07693  -0.01236 -0.07388 60 U A P     
1232 O OP1   . U A 60 ? 0.86827 0.48503 1.06217 0.07608  -0.00672 -0.07167 60 U A OP1   
1233 O OP2   . U A 60 ? 0.72931 0.41078 0.91527 0.08549  -0.00346 -0.07724 60 U A OP2   
1234 O "O5'" . U A 60 ? 0.79800 0.45137 0.95012 0.05752  -0.02442 -0.05732 60 U A "O5'" 
1235 C "C5'" . U A 60 ? 0.80611 0.42837 0.95570 0.04645  -0.03648 -0.05196 60 U A "C5'" 
1236 C "C4'" . U A 60 ? 0.81036 0.44657 0.93759 0.02781  -0.05040 -0.03317 60 U A "C4'" 
1237 O "O4'" . U A 60 ? 0.81183 0.47763 0.92785 0.02755  -0.05598 -0.03067 60 U A "O4'" 
1238 C "C3'" . U A 60 ? 0.84239 0.50254 0.95535 0.01898  -0.04547 -0.01839 60 U A "C3'" 
1239 O "O3'" . U A 60 ? 0.88080 0.51622 0.99672 0.01361  -0.04683 -0.01613 60 U A "O3'" 
1240 C "C2'" . U A 60 ? 0.81806 0.50504 0.91367 0.00363  -0.05894 0.00100  60 U A "C2'" 
1241 O "O2'" . U A 60 ? 0.83614 0.49805 0.93355 -0.01207 -0.07814 0.01292  60 U A "O2'" 
1242 C "C1'" . U A 60 ? 0.79339 0.49246 0.88912 0.01317  -0.06037 -0.00969 60 U A "C1'" 
1243 N N1    . U A 60 ? 0.76707 0.51165 0.85448 0.02290  -0.04824 -0.01394 60 U A N1    
1244 C C2    . U A 60 ? 0.78002 0.56616 0.84780 0.01084  -0.05238 0.00607  60 U A C2    
1245 O O2    . U A 60 ? 0.78835 0.57080 0.84918 -0.00767 -0.06681 0.02797  60 U A O2    
1246 N N3    . U A 60 ? 0.72741 0.55974 0.78838 0.02123  -0.04030 -0.00001 60 U A N3    
1247 C C4    . U A 60 ? 0.73410 0.56985 0.80982 0.04219  -0.02732 -0.02509 60 U A C4    
1248 O O4    . U A 60 ? 0.75643 0.63603 0.82794 0.05110  -0.01881 -0.03116 60 U A O4    
1249 C C5    . U A 60 ? 0.72614 0.51494 0.82507 0.05211  -0.02558 -0.04163 60 U A C5    
1250 C C6    . U A 60 ? 0.75405 0.50119 0.85648 0.04250  -0.03468 -0.03537 60 U A C6    
1251 P P     . A A 61 ? 0.90280 0.55035 1.01642 0.01756  -0.03188 -0.01480 61 A A P     
1252 O OP1   . A A 61 ? 0.96652 0.58358 1.08293 0.01395  -0.03707 -0.01767 61 A A OP1   
1253 O OP2   . A A 61 ? 0.85943 0.52294 0.98462 0.03410  -0.01466 -0.02570 61 A A OP2   
1254 O "O5'" . A A 61 ? 0.86175 0.54343 0.95817 0.00389  -0.03644 0.00545  61 A A "O5'" 
1255 C "C5'" . A A 61 ? 0.90774 0.58092 0.99758 -0.01209 -0.05065 0.01982  61 A A "C5'" 
1256 C "C4'" . A A 61 ? 0.86990 0.58046 0.94847 -0.02385 -0.05321 0.04103  61 A A "C4'" 
1257 O "O4'" . A A 61 ? 0.86743 0.61477 0.94174 -0.01649 -0.04238 0.04035  61 A A "O4'" 
1258 C "C3'" . A A 61 ? 0.85369 0.57619 0.92870 -0.02512 -0.04559 0.04688  61 A A "C3'" 
1259 O "O3'" . A A 61 ? 0.89820 0.59547 0.97397 -0.03455 -0.05915 0.05070  61 A A "O3'" 
1260 C "C2'" . A A 61 ? 0.84139 0.60948 0.90878 -0.03320 -0.04479 0.06615  61 A A "C2'" 
1261 O "O2'" . A A 61 ? 0.82723 0.59774 0.89298 -0.05220 -0.06513 0.08807  61 A A "O2'" 
1262 C "C1'" . A A 61 ? 0.83552 0.62075 0.90245 -0.02249 -0.03752 0.05592  61 A A "C1'" 
1263 N N9    . A A 61 ? 0.83575 0.64438 0.90717 -0.00616 -0.01832 0.04257  61 A A N9    
1264 C C8    . A A 61 ? 0.83425 0.62722 0.91903 0.01153  -0.00720 0.02045  61 A A C8    
1265 N N7    . A A 61 ? 0.83606 0.65765 0.92860 0.02302  0.00604  0.01347  61 A A N7    
1266 C C5    . A A 61 ? 0.82805 0.68759 0.90885 0.01262  0.00507  0.03115  61 A A C5    
1267 C C6    . A A 61 ? 0.83269 0.73581 0.91650 0.01783  0.01550  0.03256  61 A A C6    
1268 N N6    . A A 61 ? 0.84214 0.75603 0.94418 0.03553  0.02741  0.01411  61 A A N6    
1269 N N1    . A A 61 ? 0.90407 0.83985 0.97607 0.00387  0.01188  0.05468  61 A A N1    
1270 C C2    . A A 61 ? 1.13076 1.05431 1.19150 -0.01446 -0.00317 0.07483  61 A A C2    
1271 N N3    . A A 61 ? 0.84680 0.72887 0.90585 -0.02097 -0.01615 0.07453  61 A A N3    
1272 C C4    . A A 61 ? 0.82821 0.68044 0.89625 -0.00599 -0.00993 0.05090  61 A A C4    
1273 P P     . C A 62 ? 0.87839 0.56992 0.95183 -0.02888 -0.05000 0.04443  62 C A P     
1274 O OP1   . C A 62 ? 1.00706 0.66748 1.08219 -0.03618 -0.06827 0.04137  62 C A OP1   
1275 O OP2   . C A 62 ? 0.83807 0.53117 0.91647 -0.01067 -0.02846 0.02833  62 C A OP2   
1276 O "O5'" . C A 62 ? 0.84383 0.57259 0.91164 -0.03744 -0.04781 0.06436  62 C A "O5'" 
1277 C "C5'" . C A 62 ? 0.83207 0.57314 0.89946 -0.05537 -0.06567 0.08662  62 C A "C5'" 
1278 C "C4'" . C A 62 ? 0.83627 0.61644 0.90099 -0.06000 -0.05850 0.10354  62 C A "C4'" 
1279 O "O4'" . C A 62 ? 0.80654 0.62246 0.86962 -0.05171 -0.04241 0.10265  62 C A "O4'" 
1280 C "C3'" . C A 62 ? 0.82353 0.60296 0.88669 -0.05280 -0.04738 0.09703  62 C A "C3'" 
1281 O "O3'" . C A 62 ? 0.86966 0.62928 0.93227 -0.06242 -0.06384 0.10223  62 C A "O3'" 
1282 C "C2'" . C A 62 ? 0.80004 0.62511 0.86465 -0.05224 -0.03454 0.10918  62 C A "C2'" 
1283 O "O2'" . C A 62 ? 0.84252 0.68847 0.90868 -0.06934 -0.04781 0.13459  62 C A "O2'" 
1284 C "C1'" . C A 62 ? 0.78912 0.63146 0.85372 -0.04532 -0.02721 0.10324  62 C A "C1'" 
1285 N N1    . C A 62 ? 0.77876 0.61800 0.84904 -0.02573 -0.00934 0.08049  62 C A N1    
1286 C C2    . C A 62 ? 0.76685 0.63393 0.84513 -0.01635 0.00589  0.07764  62 C A C2    
1287 O O2    . C A 62 ? 0.74480 0.63906 0.82285 -0.02430 0.00571  0.09350  62 C A O2    
1288 N N3    . C A 62 ? 0.75707 0.62037 0.84786 0.00096  0.01892  0.05849  62 C A N3    
1289 C C4    . C A 62 ? 0.75869 0.59316 0.85279 0.00897  0.01847  0.04331  62 C A C4    
1290 N N4    . C A 62 ? 0.74280 0.57594 0.85504 0.02543  0.02978  0.02723  62 C A N4    
1291 C C5    . C A 62 ? 0.70476 0.51114 0.78861 0.00021  0.00491  0.04491  62 C A C5    
1292 C C6    . C A 62 ? 0.78830 0.59770 0.86116 -0.01682 -0.00910 0.06304  62 C A C6    
1293 P P     . U A 63 ? 0.81341 0.55235 0.87053 -0.05314 -0.05875 0.08663  63 U A P     
1294 O OP1   . U A 63 ? 0.89129 0.61343 0.94915 -0.06566 -0.08282 0.09315  63 U A OP1   
1295 O OP2   . U A 63 ? 0.80194 0.51983 0.85816 -0.03773 -0.04680 0.06413  63 U A OP2   
1296 O "O5'" . U A 63 ? 0.83477 0.60595 0.89194 -0.04886 -0.04171 0.09441  63 U A "O5'" 
1297 C "C5'" . U A 63 ? 0.80515 0.60333 0.86563 -0.06096 -0.04767 0.11603  63 U A "C5'" 
1298 C "C4'" . U A 63 ? 0.76643 0.59390 0.83119 -0.05353 -0.02929 0.11877  63 U A "C4'" 
1299 O "O4'" . U A 63 ? 0.76679 0.61719 0.83819 -0.04358 -0.01310 0.11301  63 U A "O4'" 
1300 C "C3'" . U A 63 ? 0.75253 0.56702 0.81481 -0.04205 -0.01909 0.10585  63 U A "C3'" 
1301 O "O3'" . U A 63 ? 0.83669 0.64130 0.89192 -0.04882 -0.03088 0.11113  63 U A "O3'" 
1302 C "C2'" . U A 63 ? 0.74867 0.59432 0.82420 -0.03271 -0.00015 0.10684  63 U A "C2'" 
1303 O "O2'" . U A 63 ? 0.77043 0.64278 0.85134 -0.04104 -0.00224 0.12398  63 U A "O2'" 
1304 C "C1'" . U A 63 ? 0.73374 0.59292 0.81370 -0.02999 0.00388  0.10340  63 U A "C1'" 
1305 N N1    . U A 63 ? 0.70889 0.55018 0.79284 -0.01591 0.01290  0.08386  63 U A N1    
1306 C C2    . U A 63 ? 0.71928 0.57407 0.82012 -0.00176 0.02829  0.07493  63 U A C2    
1307 O O2    . U A 63 ? 0.70962 0.59037 0.82215 -0.00001 0.03484  0.08115  63 U A O2    
1308 N N3    . U A 63 ? 0.70022 0.53720 0.80883 0.01033  0.03423  0.05886  63 U A N3    
1309 C C4    . U A 63 ? 0.71158 0.51975 0.81154 0.01008  0.02790  0.05031  63 U A C4    
1310 O O4    . U A 63 ? 0.72861 0.52362 0.84025 0.02187  0.03442  0.03689  63 U A O4    
1311 C C5    . U A 63 ? 0.72417 0.51981 0.80653 -0.00458 0.01209  0.05893  63 U A C5    
1312 C C6    . U A 63 ? 0.72432 0.53616 0.80050 -0.01682 0.00467  0.07530  63 U A C6    
1313 P P     . G A 64 ? 0.75986 0.54245 0.80412 -0.03943 -0.02845 0.09612  64 G A P     
1314 O OP1   . G A 64 ? 0.89983 0.67402 0.93563 -0.04951 -0.04792 0.10205  64 G A OP1   
1315 O OP2   . G A 64 ? 0.78515 0.54450 0.82591 -0.02976 -0.02444 0.07757  64 G A OP2   
1316 O "O5'" . G A 64 ? 0.77475 0.58082 0.82816 -0.03019 -0.00887 0.09969  64 G A "O5'" 
1317 C "C5'" . G A 64 ? 0.76718 0.59865 0.82872 -0.03657 -0.00878 0.11603  64 G A "C5'" 
1318 C "C4'" . G A 64 ? 0.73871 0.59113 0.81738 -0.02605 0.00952  0.11670  64 G A "C4'" 
1319 O "O4'" . G A 64 ? 0.75238 0.61604 0.84578 -0.01856 0.02035  0.10991  64 G A "O4'" 
1320 C "C3'" . G A 64 ? 0.72157 0.56289 0.79852 -0.01521 0.01827  0.10823  64 G A "C3'" 
1321 O "O3'" . G A 64 ? 0.82318 0.66417 0.88846 -0.01899 0.01201  0.11517  64 G A "O3'" 
1322 C "C2'" . G A 64 ? 0.72189 0.58320 0.82690 -0.00479 0.03418  0.10806  64 G A "C2'" 
1323 O "O2'" . G A 64 ? 0.73994 0.62597 0.86008 -0.00796 0.03555  0.12134  64 G A "O2'" 
1324 C "C1'" . G A 64 ? 0.72775 0.59446 0.83799 -0.00493 0.03445  0.10222  64 G A "C1'" 
1325 N N9    . G A 64 ? 0.70288 0.55009 0.81230 0.00348  0.03825  0.08703  64 G A N9    
1326 C C8    . G A 64 ? 0.73234 0.55575 0.82396 -0.00061 0.02926  0.07984  64 G A C8    
1327 N N7    . G A 64 ? 0.72354 0.53332 0.82172 0.00918  0.03532  0.06666  64 G A N7    
1328 C C5    . G A 64 ? 0.68979 0.51521 0.81274 0.02030  0.04819  0.06550  64 G A C5    
1329 C C6    . G A 64 ? 0.69523 0.51561 0.83966 0.03354  0.05705  0.05451  64 G A C6    
1330 O O6    . G A 64 ? 0.72861 0.52906 0.87083 0.03776  0.05628  0.04344  64 G A O6    
1331 N N1    . G A 64 ? 0.65958 0.50007 0.83389 0.04162  0.06531  0.05805  64 G A N1    
1332 C C2    . G A 64 ? 0.64975 0.51260 0.83076 0.03720  0.06559  0.07037  64 G A C2    
1333 N N2    . G A 64 ? 0.63053 0.51035 0.84695 0.04588  0.07172  0.07254  64 G A N2    
1334 N N3    . G A 64 ? 0.65854 0.52658 0.81746 0.02477  0.05846  0.08067  64 G A N3    
1335 C C4    . G A 64 ? 0.68614 0.53464 0.81713 0.01697  0.04979  0.07771  64 G A C4    
1336 P P     . C A 65 ? 0.70795 0.53286 0.75391 -0.01250 0.01190  0.10563  65 C A P     
1337 O OP1   . C A 65 ? 0.82256 0.65369 0.85532 -0.01949 0.00094  0.11515  65 C A OP1   
1338 O OP2   . C A 65 ? 0.73539 0.53487 0.76811 -0.01010 0.00642  0.08860  65 C A OP2   
1339 O "O5'" . C A 65 ? 0.73234 0.57039 0.79853 -0.00033 0.03085  0.10765  65 C A "O5'" 
1340 C "C5'" . C A 65 ? 0.77126 0.63306 0.85964 0.00001  0.03726  0.12264  65 C A "C5'" 
1341 C "C4'" . C A 65 ? 0.75966 0.62951 0.87766 0.01160  0.05202  0.12235  65 C A "C4'" 
1342 O "O4'" . C A 65 ? 0.75325 0.61873 0.88685 0.01590  0.05559  0.11118  65 C A "O4'" 
1343 C "C3'" . C A 65 ? 0.73030 0.59084 0.84052 0.01981  0.05876  0.11691  65 C A "C3'" 
1344 O "O3'" . C A 65 ? 0.89402 0.76788 0.99611 0.01962  0.05994  0.12946  65 C A "O3'" 
1345 C "C2'" . C A 65 ? 0.73589 0.59899 0.88230 0.02997  0.06965  0.11369  65 C A "C2'" 
1346 O "O2'" . C A 65 ? 0.76458 0.64950 0.94581 0.03277  0.07464  0.12897  65 C A "O2'" 
1347 C "C1'" . C A 65 ? 0.70986 0.56841 0.85972 0.02720  0.06511  0.10376  65 C A "C1'" 
1348 N N1    . C A 65 ? 0.66889 0.50406 0.80078 0.02819  0.06221  0.08774  65 C A N1    
1349 C C2    . C A 65 ? 0.71782 0.54368 0.86749 0.03867  0.06967  0.07786  65 C A C2    
1350 O O2    . C A 65 ? 0.75382 0.59123 0.93640 0.04702  0.07779  0.08274  65 C A O2    
1351 N N3    . C A 65 ? 0.68952 0.49354 0.82477 0.03923  0.06606  0.06399  65 C A N3    
1352 C C4    . C A 65 ? 0.71635 0.50725 0.82295 0.02990  0.05460  0.05992  65 C A C4    
1353 N N4    . C A 65 ? 0.75863 0.52757 0.85709 0.03052  0.04969  0.04689  65 C A N4    
1354 C C5    . C A 65 ? 0.69131 0.49065 0.78120 0.01921  0.04569  0.06992  65 C A C5    
1355 C C6    . C A 65 ? 0.69401 0.51514 0.79592 0.01886  0.05037  0.08320  65 C A C6    
1356 P P     . G A 66 ? 0.80661 0.67384 0.87646 0.02382  0.06043  0.12163  66 G A P     
1357 O OP1   . G A 66 ? 0.90156 0.78893 0.95814 0.02051  0.05761  0.13672  66 G A OP1   
1358 O OP2   . G A 66 ? 0.80000 0.64177 0.84366 0.02134  0.05003  0.10136  66 G A OP2   
1359 O "O5'" . G A 66 ? 0.77186 0.64243 0.86634 0.03539  0.07568  0.12176  66 G A "O5'" 
1360 C "C5'" . G A 66 ? 0.78194 0.67476 0.91231 0.03916  0.08492  0.14153  66 G A "C5'" 
1361 C "C4'" . G A 66 ? 0.80653 0.69617 0.96605 0.04945  0.09591  0.13897  66 G A "C4'" 
1362 O "O4'" . G A 66 ? 0.80029 0.66989 0.97498 0.05156  0.09377  0.12270  66 G A "O4'" 
1363 C "C3'" . G A 66 ? 0.82432 0.70878 0.96126 0.05594  0.10211  0.12938  66 G A "C3'" 
1364 O "O3'" . G A 66 ? 0.91612 0.82774 1.04802 0.05830  0.10928  0.14674  66 G A "O3'" 
1365 C "C2'" . G A 66 ? 0.82721 0.69807 0.99707 0.06405  0.10848  0.12135  66 G A "C2'" 
1366 O "O2'" . G A 66 ? 0.82824 0.71880 1.04350 0.06914  0.11662  0.14174  66 G A "O2'" 
1367 C "C1'" . G A 66 ? 0.80532 0.66098 0.98464 0.05980  0.09994  0.11117  66 G A "C1'" 
1368 N N9    . G A 66 ? 0.77194 0.60203 0.92138 0.05692  0.09234  0.08960  66 G A N9    
1369 C C8    . G A 66 ? 0.78543 0.60814 0.90487 0.04727  0.08069  0.08410  66 G A C8    
1370 N N7    . G A 66 ? 0.77658 0.57658 0.88013 0.04547  0.07353  0.06742  66 G A N7    
1371 C C5    . G A 66 ? 0.78475 0.57556 0.90686 0.05496  0.08159  0.05978  66 G A C5    
1372 C C6    . G A 66 ? 0.79861 0.56540 0.91749 0.05737  0.07806  0.04279  66 G A C6    
1373 O O6    . G A 66 ? 0.77372 0.52292 0.87300 0.05085  0.06624  0.03211  66 G A O6    
1374 N N1    . G A 66 ? 0.79594 0.56022 0.94146 0.06793  0.08820  0.04067  66 G A N1    
1375 C C2    . G A 66 ? 0.80358 0.58741 0.97825 0.07471  0.09948  0.05525  66 G A C2    
1376 N N2    . G A 66 ? 0.80137 0.58052 1.00491 0.08414  0.10681  0.05347  66 G A N2    
1377 N N3    . G A 66 ? 0.81237 0.61952 0.99182 0.07185  0.10202  0.07273  66 G A N3    
1378 C C4    . G A 66 ? 0.78429 0.59332 0.93528 0.06221  0.09320  0.07324  66 G A C4    
1379 P P     . A A 67 ? 0.93857 0.85441 1.02813 0.06340  0.11246  0.13460  67 A A P     
1380 O OP1   . A A 67 ? 0.94368 0.89756 1.02903 0.06419  0.11918  0.15833  67 A A OP1   
1381 O OP2   . A A 67 ? 0.89162 0.78267 0.94207 0.05901  0.09858  0.10988  67 A A OP2   
1382 O "O5'" . A A 67 ? 0.89906 0.80485 1.00987 0.07339  0.12309  0.12542  67 A A "O5'" 
1383 C "C5'" . A A 67 ? 0.91289 0.83831 1.06686 0.07888  0.13517  0.14673  67 A A "C5'" 
1384 C "C4'" . A A 67 ? 0.89963 0.80963 1.07033 0.08778  0.14231  0.13366  67 A A "C4'" 
1385 O "O4'" . A A 67 ? 0.89631 0.77144 1.07751 0.08601  0.13346  0.11485  67 A A "O4'" 
1386 C "C3'" . A A 67 ? 0.93639 0.84320 1.06881 0.09385  0.14562  0.11298  67 A A "C3'" 
1387 O "O3'" . A A 67 ? 0.95305 0.89740 1.08104 0.10036  0.15897  0.12792  67 A A "O3'" 
1388 C "C2'" . A A 67 ? 0.92213 0.79691 1.07362 0.09863  0.14503  0.09390  67 A A "C2'" 
1389 O "O2'" . A A 67 ? 0.94665 0.83401 1.14073 0.10627  0.15736  0.10854  67 A A "O2'" 
1390 C "C1'" . A A 67 ? 0.87523 0.72768 1.04287 0.09123  0.13374  0.09178  67 A A "C1'" 
1391 N N9    . A A 67 ? 0.85400 0.68152 0.98587 0.08437  0.11977  0.07051  67 A A N9    
1392 C C8    . A A 67 ? 0.84893 0.68027 0.95462 0.07536  0.10992  0.07270  67 A A C8    
1393 N N7    . A A 67 ? 0.82969 0.63677 0.91213 0.06963  0.09656  0.05463  67 A A N7    
1394 C C5    . A A 67 ? 0.83233 0.61774 0.92477 0.07506  0.09757  0.03902  67 A A C5    
1395 C C6    . A A 67 ? 0.84663 0.60256 0.92794 0.07202  0.08553  0.01919  67 A A C6    
1396 N N6    . A A 67 ? 0.83326 0.57746 0.89204 0.06217  0.06957  0.01301  67 A A N6    
1397 N N1    . A A 67 ? 0.84783 0.58720 0.94547 0.07866  0.08888  0.00805  67 A A N1    
1398 C C2    . A A 67 ? 0.85229 0.60451 0.97701 0.08804  0.10380  0.01665  67 A A C2    
1399 N N3    . A A 67 ? 0.85195 0.63292 0.99235 0.09141  0.11576  0.03700  67 A A N3    
1400 C C4    . A A 67 ? 0.85109 0.64791 0.97324 0.08446  0.11197  0.04753  67 A A C4    
1401 P P     . A A 68 ? 0.98416 0.94089 1.06206 0.10731  0.16146  0.10730  68 A A P     
1402 O OP1   . A A 68 ? 1.00196 1.00899 1.08260 0.11356  0.17759  0.13128  68 A A OP1   
1403 O OP2   . A A 68 ? 0.99150 0.93387 1.02724 0.10049  0.14499  0.09022  68 A A OP2   
1404 O "O5'" . A A 68 ? 0.95656 0.88341 1.04051 0.11506  0.16257  0.07982  68 A A "O5'" 
1405 C "C5'" . A A 68 ? 0.92912 0.86118 1.05374 0.12234  0.17571  0.08951  68 A A "C5'" 
1406 C "C4'" . A A 68 ? 0.93441 0.82928 1.06334 0.12696  0.17138  0.06102  68 A A "C4'" 
1407 O "O4'" . A A 68 ? 0.97309 0.82840 1.10963 0.11838  0.15629  0.05159  68 A A "O4'" 
1408 C "C3'" . A A 68 ? 0.95389 0.84080 1.04146 0.13240  0.16600  0.02885  68 A A "C3'" 
1409 O "O3'" . A A 68 ? 0.96820 0.88763 1.05234 0.14487  0.18160  0.02709  68 A A "O3'" 
1410 C "C2'" . A A 68 ? 0.97355 0.81186 1.07139 0.12989  0.15311  0.00580  68 A A "C2'" 
1411 O "O2'" . A A 68 ? 0.97771 0.81049 1.10920 0.13797  0.16287  0.00460  68 A A "O2'" 
1412 C "C1'" . A A 68 ? 0.94808 0.77054 1.06388 0.11875  0.14504  0.02102  68 A A "C1'" 
1413 N N9    . A A 68 ? 0.91728 0.72613 1.00096 0.10877  0.12844  0.01211  68 A A N9    
1414 C C8    . A A 68 ? 0.89079 0.71909 0.95772 0.10226  0.12575  0.02659  68 A A C8    
1415 N N7    . A A 68 ? 0.90101 0.71044 0.94390 0.09368  0.10880  0.01493  68 A A N7    
1416 C C5    . A A 68 ? 0.90183 0.67800 0.94657 0.09407  0.09935  -0.00734 68 A A C5    
1417 C C6    . A A 68 ? 0.91866 0.66469 0.94944 0.08609  0.07933  -0.02420 68 A A C6    
1418 N N6    . A A 68 ? 0.92839 0.67258 0.93970 0.07610  0.06508  -0.02189 68 A A N6    
1419 N N1    . A A 68 ? 0.92315 0.64162 0.96406 0.08795  0.07300  -0.04143 68 A A N1    
1420 C C2    . A A 68 ? 0.94624 0.66621 1.00890 0.09790  0.08659  -0.04336 68 A A C2    
1421 N N3    . A A 68 ? 1.01051 0.75737 1.08922 0.10632  0.10611  -0.02865 68 A A N3    
1422 C C4    . A A 68 ? 0.93034 0.70521 0.99911 0.10354  0.11136  -0.01013 68 A A C4    
1423 P P     . U A 69 ? 0.99197 0.93080 1.02681 0.15307  0.17944  0.00126  69 U A P     
1424 O OP1   . U A 69 ? 1.02956 1.01304 1.07116 0.16671  0.20087  0.00797  69 U A OP1   
1425 O OP2   . U A 69 ? 0.97736 0.92664 0.97829 0.14534  0.16896  0.00618  69 U A OP2   
1426 O "O5'" . U A 69 ? 0.96126 0.85176 0.98766 0.15395  0.16180  -0.03793 69 U A "O5'" 
1427 C "C5'" . U A 69 ? 0.92970 0.80209 0.98239 0.16132  0.16618  -0.05175 69 U A "C5'" 
1428 C "C4'" . U A 69 ? 0.97299 0.79421 1.02238 0.15653  0.14396  -0.08115 69 U A "C4'" 
1429 O "O4'" . U A 69 ? 0.99494 0.78658 1.05086 0.14130  0.13036  -0.06900 69 U A "O4'" 
1430 C "C3'" . U A 69 ? 0.99513 0.81039 1.00784 0.15942  0.12690  -0.11296 69 U A "C3'" 
1431 O "O3'" . U A 69 ? 0.99751 0.82793 1.00595 0.17530  0.13295  -0.13866 69 U A "O3'" 
1432 C "C2'" . U A 69 ? 1.02183 0.78524 1.04095 0.14675  0.10215  -0.12426 69 U A "C2'" 
1433 O "O2'" . U A 69 ? 1.01855 0.75294 1.06354 0.15013  0.09833  -0.13995 69 U A "O2'" 
1434 C "C1'" . U A 69 ? 1.00284 0.76278 1.03827 0.13453  0.10659  -0.09197 69 U A "C1'" 
1435 N N1    . U A 69 ? 0.98772 0.75494 0.99870 0.12441  0.09700  -0.08125 69 U A N1    
1436 C C2    . U A 69 ? 0.99440 0.73132 0.99264 0.11434  0.07251  -0.09483 69 U A C2    
1437 O O2    . U A 69 ? 1.01620 0.72137 1.02262 0.11280  0.05768  -0.11392 69 U A O2    
1438 N N3    . U A 69 ? 0.97875 0.72416 0.95769 0.10521  0.06421  -0.08333 69 U A N3    
1439 C C4    . U A 69 ? 0.97356 0.75302 0.94377 0.10499  0.07699  -0.06084 69 U A C4    
1440 O O4    . U A 69 ? 0.96510 0.74731 0.91963 0.09593  0.06627  -0.05270 69 U A O4    
1441 C C5    . U A 69 ? 0.95884 0.76861 0.94327 0.11505  0.10108  -0.04688 69 U A C5    
1442 C C6    . U A 69 ? 0.97419 0.77772 0.97834 0.12418  0.11025  -0.05682 69 U A C6    
1443 P P     . U A 70 ? 1.07849 0.93838 1.04585 0.18673  0.12789  -0.16543 70 U A P     
1444 O OP1   . U A 70 ? 1.08260 0.96632 1.05710 0.20542  0.14195  -0.18644 70 U A OP1   
1445 O OP2   . U A 70 ? 1.08050 0.97817 1.02011 0.18325  0.13444  -0.14270 70 U A OP2   
1446 O "O5'" . U A 70 ? 1.04223 0.85414 1.00083 0.17998  0.09448  -0.19636 70 U A "O5'" 
1447 C "C5'" . U A 70 ? 1.05095 0.82116 1.03559 0.17988  0.08080  -0.21776 70 U A "C5'" 
1448 C "C4'" . U A 70 ? 1.08012 0.80690 1.06174 0.16640  0.04823  -0.22954 70 U A "C4'" 
1449 O "O4'" . U A 70 ? 1.06901 0.78497 1.05254 0.14869  0.04710  -0.19636 70 U A "O4'" 
1450 C "C3'" . U A 70 ? 1.11598 0.85186 1.06624 0.17035  0.02940  -0.25302 70 U A "C3'" 
1451 O "O3'" . U A 70 ? 1.14029 0.87107 1.09261 0.18489  0.01626  -0.29476 70 U A "O3'" 
1452 C "C2'" . U A 70 ? 1.14197 0.84305 1.09351 0.15037  0.00431  -0.24087 70 U A "C2'" 
1453 O "O2'" . U A 70 ? 1.18786 0.84470 1.16457 0.14455  -0.02066 -0.25826 70 U A "O2'" 
1454 C "C1'" . U A 70 ? 1.08406 0.78792 1.04817 0.13884  0.02349  -0.20064 70 U A "C1'" 
1455 N N1    . U A 70 ? 1.04158 0.77799 0.98306 0.13516  0.03515  -0.17587 70 U A N1    
1456 C C2    . U A 70 ? 1.03641 0.76040 0.96543 0.12174  0.01530  -0.16879 70 U A C2    
1457 O O2    . U A 70 ? 1.04726 0.73726 0.98407 0.11293  -0.01050 -0.18037 70 U A O2    
1458 N N3    . U A 70 ? 1.01800 0.77172 0.92883 0.11827  0.02551  -0.14557 70 U A N3    
1459 C C4    . U A 70 ? 1.00683 0.80189 0.91160 0.12588  0.05201  -0.12686 70 U A C4    
1460 O O4    . U A 70 ? 1.00337 0.82168 0.89387 0.12055  0.05604  -0.10537 70 U A O4    
1461 C C5    . U A 70 ? 1.01061 0.81797 0.93041 0.13909  0.07136  -0.13329 70 U A C5    
1462 C C6    . U A 70 ? 1.03133 0.80963 0.96795 0.14353  0.06309  -0.15764 70 U A C6    
1463 P P     . C A 71 ? 1.29078 1.04970 1.20835 0.19871  0.00505  -0.32609 71 C A P     
1464 O OP1   . C A 71 ? 1.31458 1.07504 1.24177 0.21813  -0.00179 -0.37071 71 C A OP1   
1465 O OP2   . C A 71 ? 1.25298 1.06310 1.13967 0.20172  0.03021  -0.30082 71 C A OP2   
1466 O "O5'" . C A 71 ? 1.31665 1.03711 1.23215 0.18290  -0.03221 -0.33038 71 C A "O5'" 
1467 C "C5'" . C A 71 ? 1.29123 0.96074 1.23866 0.17340  -0.06167 -0.34341 71 C A "C5'" 
1468 C "C4'" . C A 71 ? 1.26585 0.91114 1.20939 0.15770  -0.09334 -0.33866 71 C A "C4'" 
1469 O "O4'" . C A 71 ? 1.21596 0.86456 1.15285 0.14008  -0.08066 -0.29456 71 C A "O4'" 
1470 C "C3'" . C A 71 ? 1.32239 0.99057 1.23466 0.16777  -0.10688 -0.36190 71 C A "C3'" 
1471 O "O3'" . C A 71 ? 1.40470 1.05944 1.32764 0.18137  -0.13470 -0.40924 71 C A "O3'" 
1472 C "C2'" . C A 71 ? 1.26655 0.92021 1.17353 0.14702  -0.12351 -0.33386 71 C A "C2'" 
1473 O "O2'" . C A 71 ? 1.30080 0.90977 1.23799 0.13488  -0.16152 -0.34283 71 C A "O2'" 
1474 C "C1'" . C A 71 ? 1.22522 0.88028 1.14032 0.13325  -0.09644 -0.28954 71 C A "C1'" 
1475 N N1    . C A 71 ? 1.18528 0.88173 1.07202 0.13465  -0.06783 -0.26325 71 C A N1    
1476 C C2    . C A 71 ? 1.13980 0.83625 1.01770 0.11876  -0.07385 -0.23517 71 C A C2    
1477 O O2    . C A 71 ? 1.13549 0.80009 1.02813 0.10464  -0.10160 -0.23314 71 C A O2    
1478 N N3    . C A 71 ? 1.08708 0.81928 0.94443 0.11859  -0.05052 -0.20931 71 C A N3    
1479 C C4    . C A 71 ? 1.09796 0.86715 0.94379 0.13272  -0.02190 -0.20770 71 C A C4    
1480 N N4    . C A 71 ? 1.03798 0.84217 0.86859 0.13071  -0.00202 -0.17868 71 C A N4    
1481 C C5    . C A 71 ? 1.16842 0.94142 1.02188 0.14904  -0.01352 -0.23430 71 C A C5    
1482 C C6    . C A 71 ? 1.21376 0.94937 1.08722 0.14986  -0.03661 -0.26256 71 C A C6    
1483 P P     . U A 72 ? 1.45832 1.14797 1.34672 0.20202  -0.14343 -0.44725 72 U A P     
1484 O OP1   . U A 72 ? 1.44175 1.13262 1.30824 0.18957  -0.15900 -0.43008 72 U A OP1   
1485 O OP2   . U A 72 ? 1.48235 1.15230 1.39517 0.21705  -0.17168 -0.49852 72 U A OP2   
1486 O "O5'" . U A 72 ? 1.54582 1.29448 1.40367 0.21923  -0.09819 -0.44077 72 U A "O5'" 
1487 C "C5'" . U A 72 ? 1.55873 1.35916 1.37336 0.23633  -0.08918 -0.45687 72 U A "C5'" 
1488 C "C4'" . U A 72 ? 1.56384 1.41200 1.35334 0.23492  -0.04803 -0.41561 72 U A "C4'" 
1489 O "O4'" . U A 72 ? 1.54386 1.40820 1.30198 0.22596  -0.05348 -0.39545 72 U A "O4'" 
1490 C "C3'" . U A 72 ? 1.54696 1.37618 1.36416 0.21746  -0.02666 -0.37037 72 U A "C3'" 
1491 O "O3'" . U A 72 ? 1.78878 1.62405 1.62850 0.22800  -0.00579 -0.37650 72 U A "O3'" 
1492 C "C2'" . U A 72 ? 1.55120 1.41797 1.34299 0.20975  -0.00324 -0.32781 72 U A "C2'" 
1493 O "O2'" . U A 72 ? 1.95280 1.87667 1.72888 0.22546  0.03019  -0.32148 72 U A "O2'" 
1494 C "C1'" . U A 72 ? 1.72088 1.59499 1.48043 0.21009  -0.02794 -0.34287 72 U A "C1'" 
1495 N N1    . U A 72 ? 1.37449 1.20955 1.14379 0.18708  -0.05018 -0.32005 72 U A N1    
1496 C C2    . U A 72 ? 1.25982 1.11350 1.01700 0.17416  -0.03536 -0.27757 72 U A C2    
1497 O O2    . U A 72 ? 1.26677 1.16488 1.00863 0.17930  -0.00636 -0.25540 72 U A O2    
1498 N N3    . U A 72 ? 1.16774 0.98775 0.93538 0.15446  -0.05669 -0.26008 72 U A N3    
1499 C C4    . U A 72 ? 1.15696 0.92962 0.94587 0.14546  -0.09074 -0.27684 72 U A C4    
1500 O O4    . U A 72 ? 1.11271 0.86456 0.91014 0.12725  -0.10554 -0.25434 72 U A O4    
1501 C C5    . U A 72 ? 1.24580 1.00036 1.04834 0.15870  -0.10644 -0.31898 72 U A C5    
1502 C C6    . U A 72 ? 1.32644 1.11143 1.11862 0.17909  -0.08604 -0.34023 72 U A C6    
# 
