data_8K85
# 
_entry.id   8K85 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8K85         pdb_00008k85 10.2210/pdb8k85/pdb 
WWPDB D_1300039105 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-12 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8K85 
_pdbx_database_status.recvd_initial_deposition_date   2023-07-28 
_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           N 
# 
_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 
'Peng, X.'  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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural analysis of various Broccoli aptamers with different Fluorophores' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Peng, X.'  1 ? 
primary 'Huang, L.' 2 ? 
# 
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 (56-MER)' 18171.738 2 ? ? ? ? 
2 non-polymer syn 
'(5Z)-3-(3H-benzimidazol-4-ylmethyl)-5-[[3,5-bis(fluoranyl)-4-oxidanyl-phenyl]methylidene]-2-[(E)-hydroxyiminomethyl]imidazol-4-one' 
397.335   2 ? ? ? ? 
3 non-polymer syn '(4S)-2-METHYL-2,4-PENTANEDIOL' 118.174   1 ? ? ? ? 
4 non-polymer syn 'POTASSIUM ION' 39.098    5 ? ? ? ? 
5 non-polymer syn 'SODIUM ION' 22.990    2 ? ? ? ? 
6 water       nat water 18.015    1 ? ? ? ? 
# 
_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       GGAGACGGUCGGGUCCAGUCGCAACGAUGUUGGCUGUUGAGUAGUGUGUGGGCUCC 
_entity_poly.pdbx_seq_one_letter_code_can   GGAGACGGUCGGGUCCAGUCGCAACGAUGUUGGCUGUUGAGUAGUGUGUGGGCUCC 
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 
'(5Z)-3-(3H-benzimidazol-4-ylmethyl)-5-[[3,5-bis(fluoranyl)-4-oxidanyl-phenyl]methylidene]-2-[(E)-hydroxyiminomethyl]imidazol-4-one' 
A1EBI 
3 '(4S)-2-METHYL-2,4-PENTANEDIOL' MPD   
4 'POTASSIUM ION' K     
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  G n 
1 5  A n 
1 6  C n 
1 7  G n 
1 8  G n 
1 9  U n 
1 10 C n 
1 11 G n 
1 12 G n 
1 13 G n 
1 14 U n 
1 15 C n 
1 16 C n 
1 17 A n 
1 18 G n 
1 19 U n 
1 20 C n 
1 21 G n 
1 22 C n 
1 23 A n 
1 24 A n 
1 25 C n 
1 26 G n 
1 27 A n 
1 28 U n 
1 29 G n 
1 30 U n 
1 31 U n 
1 32 G n 
1 33 G n 
1 34 C n 
1 35 U n 
1 36 G n 
1 37 U n 
1 38 U n 
1 39 G n 
1 40 A n 
1 41 G n 
1 42 U n 
1 43 A n 
1 44 G n 
1 45 U n 
1 46 G n 
1 47 U n 
1 48 G n 
1 49 U n 
1 50 G n 
1 51 G n 
1 52 G n 
1 53 C n 
1 54 U n 
1 55 C n 
1 56 C n 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       56 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A     'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P'  347.221 
A1EBI non-polymer   . 
'(5Z)-3-(3H-benzimidazol-4-ylmethyl)-5-[[3,5-bis(fluoranyl)-4-oxidanyl-phenyl]methylidene]-2-[(E)-hydroxyiminomethyl]imidazol-4-one' 
? 'C19 H13 F2 N5 O3' 397.335 
C     'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE" ? 'C9 H14 N3 O8 P'   323.197 
G     'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P'  363.221 
HOH   non-polymer   . WATER ? 'H2 O'             18.015  
K     non-polymer   . 'POTASSIUM ION' ? 'K 1'              39.098  
MPD   non-polymer   . '(4S)-2-METHYL-2,4-PENTANEDIOL' ? 'C6 H14 O2'        118.174 
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  1  G G A . n 
A 1 2  G 2  2  2  G G A . n 
A 1 3  A 3  3  3  A A A . n 
A 1 4  G 4  4  4  G G A . n 
A 1 5  A 5  5  5  A A 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  G 8  8  8  G G A . n 
A 1 9  U 9  9  9  U U A . n 
A 1 10 C 10 10 10 C C A . n 
A 1 11 G 11 11 11 G G A . n 
A 1 12 G 12 12 12 G G A . n 
A 1 13 G 13 13 13 G G A . n 
A 1 14 U 14 14 14 U U A . n 
A 1 15 C 15 15 15 C C A . n 
A 1 16 C 16 16 16 C C A . n 
A 1 17 A 17 17 17 A A A . n 
A 1 18 G 18 18 18 G G A . n 
A 1 19 U 19 19 19 U U A . n 
A 1 20 C 20 20 20 C C A . n 
A 1 21 G 21 21 21 G G A . n 
A 1 22 C 22 22 22 C C A . n 
A 1 23 A 23 23 23 A A A . n 
A 1 24 A 24 24 24 A A A . n 
A 1 25 C 25 25 25 C C A . n 
A 1 26 G 26 26 26 G G A . n 
A 1 27 A 27 27 27 A A A . n 
A 1 28 U 28 28 28 U U A . n 
A 1 29 G 29 29 29 G G A . n 
A 1 30 U 30 30 30 U U A . n 
A 1 31 U 31 31 31 U U 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 C 34 34 34 C C A . n 
A 1 35 U 35 35 35 U U A . n 
A 1 36 G 36 36 36 G G A . n 
A 1 37 U 37 37 37 U U A . n 
A 1 38 U 38 38 38 U U A . n 
A 1 39 G 39 39 39 G G A . n 
A 1 40 A 40 40 40 A A A . n 
A 1 41 G 41 41 41 G G A . n 
A 1 42 U 42 42 42 U U A . n 
A 1 43 A 43 43 43 A A A . n 
A 1 44 G 44 44 44 G G A . n 
A 1 45 U 45 45 45 U U A . n 
A 1 46 G 46 46 46 G G A . n 
A 1 47 U 47 47 47 U U A . n 
A 1 48 G 48 48 48 G G A . n 
A 1 49 U 49 49 49 U U A . n 
A 1 50 G 50 50 50 G G A . n 
A 1 51 G 51 51 51 G G A . n 
A 1 52 G 52 52 52 G G A . n 
A 1 53 C 53 53 53 C C A . n 
A 1 54 U 54 54 54 U U A . n 
A 1 55 C 55 55 55 C C A . n 
A 1 56 C 56 56 56 C C A . n 
B 1 1  G 1  1  1  G G B . n 
B 1 2  G 2  2  2  G G B . n 
B 1 3  A 3  3  3  A A B . n 
B 1 4  G 4  4  4  G G B . n 
B 1 5  A 5  5  5  A A B . n 
B 1 6  C 6  6  6  C C B . n 
B 1 7  G 7  7  7  G G B . n 
B 1 8  G 8  8  8  G G B . n 
B 1 9  U 9  9  9  U U B . n 
B 1 10 C 10 10 10 C C B . n 
B 1 11 G 11 11 11 G G B . n 
B 1 12 G 12 12 12 G G B . n 
B 1 13 G 13 13 13 G G B . n 
B 1 14 U 14 14 14 U U B . n 
B 1 15 C 15 15 15 C C B . n 
B 1 16 C 16 16 16 C C B . n 
B 1 17 A 17 17 17 A A B . n 
B 1 18 G 18 18 18 G G B . n 
B 1 19 U 19 19 19 U U B . n 
B 1 20 C 20 20 20 C C B . n 
B 1 21 G 21 21 21 G G B . n 
B 1 22 C 22 22 22 C C B . n 
B 1 23 A 23 23 23 A A B . n 
B 1 24 A 24 24 24 A A B . n 
B 1 25 C 25 25 25 C C B . n 
B 1 26 G 26 26 26 G G B . n 
B 1 27 A 27 27 27 A A B . n 
B 1 28 U 28 28 28 U U B . n 
B 1 29 G 29 29 29 G G B . n 
B 1 30 U 30 30 30 U U B . n 
B 1 31 U 31 31 31 U U B . n 
B 1 32 G 32 32 32 G G B . n 
B 1 33 G 33 33 33 G G B . n 
B 1 34 C 34 34 34 C C B . n 
B 1 35 U 35 35 35 U U B . n 
B 1 36 G 36 36 36 G G B . n 
B 1 37 U 37 37 37 U U B . n 
B 1 38 U 38 38 38 U U B . n 
B 1 39 G 39 39 39 G G B . n 
B 1 40 A 40 40 40 A A B . n 
B 1 41 G 41 41 41 G G B . n 
B 1 42 U 42 42 42 U U B . n 
B 1 43 A 43 43 43 A A B . n 
B 1 44 G 44 44 44 G G B . n 
B 1 45 U 45 45 45 U U B . n 
B 1 46 G 46 46 46 G G B . n 
B 1 47 U 47 47 47 U U B . n 
B 1 48 G 48 48 48 G G B . n 
B 1 49 U 49 49 49 U U B . n 
B 1 50 G 50 50 50 G G B . n 
B 1 51 G 51 51 51 G G B . n 
B 1 52 G 52 52 52 G G B . n 
B 1 53 C 53 53 53 C C B . n 
B 1 54 U 54 54 54 U U B . n 
B 1 55 C 55 55 55 C C B . n 
B 1 56 C 56 56 56 C C B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 A1EBI 1 101 101 A1EBI LIG A . 
D 3 MPD   1 102 102 MPD   MPD A . 
E 4 K     1 103 1   K     K   A . 
F 4 K     1 104 2   K     K   A . 
G 4 K     1 105 3   K     K   A . 
H 4 K     1 106 5   K     K   A . 
I 5 NA    1 107 2   NA    NA  A . 
J 2 A1EBI 1 101 101 A1EBI LIG B . 
K 4 K     1 102 4   K     K   B . 
L 5 NA    1 103 1   NA    NA  B . 
M 6 HOH   1 201 1   HOH   HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.19.2_4158 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.19.2_4158 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? DIALS  ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? DIALS  ? ? ? .           4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8K85 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     50.395 
_cell.length_a_esd                 ? 
_cell.length_b                     59.504 
_cell.length_b_esd                 ? 
_cell.length_c                     265.487 
_cell.length_c_esd                 ? 
_cell.volume                       796110.631 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         8K85 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                23 
_symmetry.space_group_name_Hall            'I 2 2' 
_symmetry.space_group_name_H-M             'I 2 2 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8K85 
_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             2.74 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          55.08 
_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              7.0 
_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,0.04 M Sodium cacodylate trihydrate pH 7.0,30% v/v (+/-)-2-Methyl-2,4-pentanediol,0.012 M Spermine tetrahydrochloride, 0.01M  Spermidine
;
_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 EIGER2 X 4M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-08-29 
_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   0.97918 
_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 BL02U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97918 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL02U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          78.08 
_reflns.entry_id                                       8K85 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.95 
_reflns.d_resolution_low                               38.46 
_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                                     8840 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.46 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                12.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.7 
_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                                0.039 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.133 
_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                                    2.95 
_reflns_shell.d_res_low                                     3.056 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.000 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             847 
_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                               ? 
_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                               0.395 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.949 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.41 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.377 
_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                               91.79 
_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                                 8K85 
_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                            2.95 
_refine.ls_d_res_low                             38.46 
_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                     8697 
_refine.ls_number_reflns_R_free                  415 
_refine.ls_number_reflns_R_work                  8282 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.37 
_refine.ls_percent_reflns_R_free                 4.77 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1990 
_refine.ls_R_factor_R_free                       0.2493 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1966 
_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             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 29.5381 
_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                            0.4737 
_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                       2.95 
_refine_hist.d_res_low                        38.46 
_refine_hist.number_atoms_solvent             1 
_refine_hist.number_atoms_total               2484 
_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   2410 
_refine_hist.pdbx_number_atoms_ligand         73 
_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' ? 0.0083  ? 2765 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.5401  ? 4304 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0739  ? 561  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0092  ? 120  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 15.8188 ? 1348 ? f_dihedral_angle_d ? ? 
# 
_refine_ls_restr_ncs.pdbx_ordinal        1 
_refine_ls_restr_ncs.pdbx_refine_id      'X-RAY DIFFRACTION' 
_refine_ls_restr_ncs.dom_id              d_2 
_refine_ls_restr_ncs.pdbx_ens_id         ens_1 
_refine_ls_restr_ncs.rms_dev_position    2.81037135815 
_refine_ls_restr_ncs.weight_position     ? 
_refine_ls_restr_ncs.rms_dev_B_iso       ? 
_refine_ls_restr_ncs.weight_B_iso        ? 
_refine_ls_restr_ncs.pdbx_type           'Torsion NCS' 
_refine_ls_restr_ncs.pdbx_asym_id        A 
_refine_ls_restr_ncs.pdbx_auth_asym_id   A 
_refine_ls_restr_ncs.pdbx_number         ? 
_refine_ls_restr_ncs.pdbx_rms            ? 
_refine_ls_restr_ncs.pdbx_weight         ? 
_refine_ls_restr_ncs.ncs_model_details   ? 
# 
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' 2.95 3.38  . . 146 2647 97.05 . . . . 0.2808 . . . . . . . . . . . 0.3640 
'X-RAY DIFFRACTION' 3.38 4.25  . . 126 2720 98.17 . . . . 0.2224 . . . . . . . . . . . 0.2681 
'X-RAY DIFFRACTION' 4.25 38.46 . . 143 2915 99.84 . . . . 0.1648 . . . . . . . . . . . 0.2100 
# 
_struct_ncs_oper.id             1 
_struct_ncs_oper.code           given 
_struct_ncs_oper.matrix[1][1]   0.997434434894 
_struct_ncs_oper.matrix[1][2]   0.0470662250823 
_struct_ncs_oper.matrix[1][3]   -0.0539380991807 
_struct_ncs_oper.matrix[2][1]   0.0472466661416 
_struct_ncs_oper.matrix[2][2]   -0.998881098734 
_struct_ncs_oper.matrix[2][3]   0.00207439864942 
_struct_ncs_oper.matrix[3][1]   -0.0537801136595 
_struct_ncs_oper.matrix[3][2]   -0.00461747200893 
_struct_ncs_oper.matrix[3][3]   -0.998542126466 
_struct_ncs_oper.vector[1]      -2.59920228308 
_struct_ncs_oper.vector[2]      23.5267881951 
_struct_ncs_oper.vector[3]      -75.355822537 
_struct_ncs_oper.details        ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and (resid 1 through 56 or resid 101))
;
ens_1 d_2 
;chain "B"
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 A G     1 . A C     6 . A G     1   A C     6   ? ? 
ens_1 d_1 2 C A1EBI . . C A1EBI . . A A1EBI 101 A A1EBI 101 ? ? 
ens_1 d_2 1 B G     1 . B C     6 . B G     1   B C     6   ? ? 
ens_1 d_2 2 J A1EBI . . J A1EBI . . B A1EBI 101 B A1EBI 101 ? ? 
# 
_struct_ncs_ens.id        ens_1 
_struct_ncs_ens.details   ? 
# 
_struct_ncs_ens_gen.ens_id     ens_1 
_struct_ncs_ens_gen.dom_id_1   d_2 
_struct_ncs_ens_gen.dom_id_2   d_1 
_struct_ncs_ens_gen.oper_id    1 
# 
_struct.entry_id                     8K85 
_struct.title                        'Crystal structure of Red Broccoli aptamer with OBI' 
_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        8K85 
_struct_keywords.text            'Fluorescent RNA Aptamer, Red Broccoli, OBI, 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 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 4 ? 
G N N 4 ? 
H N N 4 ? 
I N N 5 ? 
J N N 2 ? 
K N N 4 ? 
L N N 5 ? 
M N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8K85 
_struct_ref.pdbx_db_accession          8K85 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8K85 A 1 ? 56 ? 8K85 1 ? 56 ? 1 56 
2 1 8K85 B 1 ? 56 ? 8K85 1 ? 56 ? 1 56 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric    2 
2 software_defined_assembly            PISA octameric  8 
3 software_defined_assembly            PISA tetrameric 4 
# 
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)' 7870  ? 
1 MORE         -60   ? 
1 'SSA (A^2)'  18760 ? 
2 'ABSA (A^2)' 36740 ? 
2 MORE         -353  ? 
2 'SSA (A^2)'  70020 ? 
3 'ABSA (A^2)' 17290 ? 
3 MORE         -157  ? 
3 'SSA (A^2)'  36090 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1       A,B,C,D,E,F,G,H,I,J,K,L,M 
2 1,2,3,4 A,B,C,D,E,F,G,H,I,J,K,L,M 
3 1,3     A,B,C,D,E,F,G,H,I,J,K,L,M 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z   1.0000000000  0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000 
2 'crystal symmetry operation' 2_555 -x,-y,z -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000 
3 'crystal symmetry operation' 3_555 -x,y,-z -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  
0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000 
4 'crystal symmetry operation' 4_555 x,-y,-z 1.0000000000  0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1   metalc ? ? A G 7  O6    ? ? ? 1_555 G K  .  K  ? ? A G 7   A K  105 1_555 ? ? ? ? ? ? ?             2.833 ? ? 
metalc2   metalc ? ? A G 7  O6    ? ? ? 1_555 K K  .  K  ? ? A G 7   B K  102 1_555 ? ? ? ? ? ? ?             2.805 ? ? 
metalc3   metalc ? ? A G 8  O6    ? ? ? 1_555 G K  .  K  ? ? A G 8   A K  105 1_555 ? ? ? ? ? ? ?             2.501 ? ? 
metalc4   metalc ? ? A G 11 O6    ? ? ? 1_555 G K  .  K  ? ? A G 11  A K  105 1_555 ? ? ? ? ? ? ?             3.159 ? ? 
metalc5   metalc ? ? A G 11 O6    ? ? ? 1_555 K K  .  K  ? ? A G 11  B K  102 1_555 ? ? ? ? ? ? ?             3.043 ? ? 
metalc6   metalc ? ? A G 12 O6    ? ? ? 1_555 G K  .  K  ? ? A G 12  A K  105 1_555 ? ? ? ? ? ? ?             2.621 ? ? 
metalc7   metalc ? ? A G 18 O6    ? ? ? 1_555 H K  .  K  ? ? A G 18  A K  106 1_555 ? ? ? ? ? ? ?             3.335 ? ? 
metalc8   metalc ? ? A U 19 O4    ? ? ? 1_555 H K  .  K  ? ? A U 19  A K  106 1_555 ? ? ? ? ? ? ?             3.111 ? ? 
metalc9   metalc ? ? A G 41 O6    ? ? ? 1_555 F K  .  K  ? ? A G 41  A K  104 1_555 ? ? ? ? ? ? ?             2.778 ? ? 
metalc10  metalc ? ? A G 41 OP1   ? ? ? 1_555 I NA .  NA ? ? A G 41  A NA 107 1_555 ? ? ? ? ? ? ?             3.099 ? ? 
metalc11  metalc ? ? A G 41 "O5'" ? ? ? 1_555 I NA .  NA ? ? A G 41  A NA 107 1_555 ? ? ? ? ? ? ?             2.713 ? ? 
metalc12  metalc ? ? A G 41 "O4'" ? ? ? 1_555 I NA .  NA ? ? A G 41  A NA 107 1_555 ? ? ? ? ? ? ?             3.063 ? ? 
metalc13  metalc ? ? A G 41 OP1   ? ? ? 1_555 I NA .  NA ? ? A G 41  A NA 107 3_555 ? ? ? ? ? ? ?             3.099 ? ? 
metalc14  metalc ? ? A G 41 "O5'" ? ? ? 1_555 I NA .  NA ? ? A G 41  A NA 107 3_555 ? ? ? ? ? ? ?             2.713 ? ? 
metalc15  metalc ? ? A G 41 "O4'" ? ? ? 1_555 I NA .  NA ? ? A G 41  A NA 107 3_555 ? ? ? ? ? ? ?             3.063 ? ? 
metalc16  metalc ? ? A G 44 O6    ? ? ? 1_555 E K  .  K  ? ? A G 44  A K  103 1_555 ? ? ? ? ? ? ?             2.939 ? ? 
metalc17  metalc ? ? A G 44 O6    ? ? ? 1_555 F K  .  K  ? ? A G 44  A K  104 1_555 ? ? ? ? ? ? ?             2.476 ? ? 
metalc18  metalc ? ? A U 45 O4    ? ? ? 1_555 I NA .  NA ? ? A U 45  A NA 107 1_555 ? ? ? ? ? ? ?             2.309 ? ? 
metalc19  metalc ? ? A U 45 O4    ? ? ? 1_555 I NA .  NA ? ? A U 45  A NA 107 3_555 ? ? ? ? ? ? ?             2.309 ? ? 
metalc20  metalc ? ? A G 46 O6    ? ? ? 1_555 F K  .  K  ? ? A G 46  A K  104 1_555 ? ? ? ? ? ? ?             2.467 ? ? 
metalc21  metalc ? ? A G 48 O6    ? ? ? 1_555 E K  .  K  ? ? A G 48  A K  103 1_555 ? ? ? ? ? ? ?             2.792 ? ? 
metalc22  metalc ? ? A G 48 O6    ? ? ? 1_555 F K  .  K  ? ? A G 48  A K  104 1_555 ? ? ? ? ? ? ?             3.172 ? ? 
metalc23  metalc ? ? A U 49 "O2'" ? ? ? 1_555 E K  .  K  ? ? A U 49  A K  103 1_555 ? ? ? ? ? ? ?             2.813 ? ? 
metalc24  metalc ? ? A U 49 O2    ? ? ? 1_555 E K  .  K  ? ? A U 49  A K  103 1_555 ? ? ? ? ? ? ?             2.614 ? ? 
metalc25  metalc ? ? A G 50 O6    ? ? ? 1_555 E K  .  K  ? ? A G 50  A K  103 1_555 ? ? ? ? ? ? ?             3.060 ? ? 
metalc26  metalc ? ? E K .  K     ? ? ? 1_555 B G  7  O6 ? ? A K 103 B G  7   1_555 ? ? ? ? ? ? ?             2.652 ? ? 
metalc27  metalc ? ? E K .  K     ? ? ? 1_555 B G  11 O6 ? ? A K 103 B G  11  1_555 ? ? ? ? ? ? ?             3.011 ? ? 
metalc28  metalc ? ? F K .  K     ? ? ? 1_555 B G  7  O6 ? ? A K 104 B G  7   1_555 ? ? ? ? ? ? ?             3.122 ? ? 
metalc29  metalc ? ? F K .  K     ? ? ? 1_555 B G  8  O6 ? ? A K 104 B G  8   1_555 ? ? ? ? ? ? ?             2.503 ? ? 
metalc30  metalc ? ? F K .  K     ? ? ? 1_555 B G  11 O6 ? ? A K 104 B G  11  1_555 ? ? ? ? ? ? ?             3.397 ? ? 
metalc31  metalc ? ? F K .  K     ? ? ? 1_555 B G  12 O6 ? ? A K 104 B G  12  1_555 ? ? ? ? ? ? ?             2.575 ? ? 
metalc32  metalc ? ? G K .  K     ? ? ? 1_555 B G  41 O6 ? ? A K 105 B G  41  1_555 ? ? ? ? ? ? ?             2.701 ? ? 
metalc33  metalc ? ? G K .  K     ? ? ? 1_555 B G  44 O6 ? ? A K 105 B G  44  1_555 ? ? ? ? ? ? ?             2.490 ? ? 
metalc34  metalc ? ? G K .  K     ? ? ? 1_555 B G  46 O6 ? ? A K 105 B G  46  1_555 ? ? ? ? ? ? ?             2.631 ? ? 
metalc35  metalc ? ? G K .  K     ? ? ? 1_555 B G  48 O6 ? ? A K 105 B G  48  1_555 ? ? ? ? ? ? ?             3.082 ? ? 
metalc36  metalc ? ? H K .  K     ? ? ? 1_555 B G  32 O6 ? ? A K 106 B G  32  1_555 ? ? ? ? ? ? ?             2.856 ? ? 
metalc37  metalc ? ? H K .  K     ? ? ? 1_555 B G  33 O6 ? ? A K 106 B G  33  1_555 ? ? ? ? ? ? ?             2.972 ? ? 
metalc38  metalc ? ? B G 44 O6    ? ? ? 1_555 K K  .  K  ? ? B G 44  B K  102 1_555 ? ? ? ? ? ? ?             2.795 ? ? 
metalc39  metalc ? ? B G 48 O6    ? ? ? 1_555 K K  .  K  ? ? B G 48  B K  102 1_555 ? ? ? ? ? ? ?             3.022 ? ? 
metalc40  metalc ? ? B U 49 "O2'" ? ? ? 1_555 K K  .  K  ? ? B U 49  B K  102 1_555 ? ? ? ? ? ? ?             3.069 ? ? 
metalc41  metalc ? ? B U 49 O2    ? ? ? 1_555 K K  .  K  ? ? B U 49  B K  102 1_555 ? ? ? ? ? ? ?             2.523 ? ? 
metalc42  metalc ? ? B G 50 O6    ? ? ? 1_555 K K  .  K  ? ? B G 50  B K  102 1_555 ? ? ? ? ? ? ?             2.956 ? ? 
hydrog1   hydrog ? ? A G 1  N1    ? ? ? 1_555 B C  56 N3 ? ? A G 1   B C  56  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog2   hydrog ? ? A G 1  N2    ? ? ? 1_555 B C  56 O2 ? ? A G 1   B C  56  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog3   hydrog ? ? A G 1  O6    ? ? ? 1_555 B C  56 N4 ? ? A G 1   B C  56  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog4   hydrog ? ? A G 2  N1    ? ? ? 1_555 B C  55 N3 ? ? A G 2   B C  55  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog5   hydrog ? ? A G 2  N2    ? ? ? 1_555 B C  55 O2 ? ? A G 2   B C  55  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog6   hydrog ? ? A G 2  O6    ? ? ? 1_555 B C  55 N4 ? ? A G 2   B C  55  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog7   hydrog ? ? A A 3  N1    ? ? ? 1_555 B U  54 N3 ? ? A A 3   B U  54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog8   hydrog ? ? A A 3  N6    ? ? ? 1_555 B U  54 O4 ? ? A A 3   B U  54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog9   hydrog ? ? A G 4  N1    ? ? ? 1_555 B C  53 N3 ? ? A G 4   B C  53  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog10  hydrog ? ? A G 4  N2    ? ? ? 1_555 B C  53 O2 ? ? A G 4   B C  53  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog11  hydrog ? ? A G 4  O6    ? ? ? 1_555 B C  53 N4 ? ? A G 4   B C  53  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog12  hydrog ? ? A A 5  N1    ? ? ? 1_555 B G  52 N1 ? ? A A 5   B G  52  1_555 ? ? ? ? ? ? TYPE_8_PAIR   ?     ? ? 
hydrog13  hydrog ? ? A A 5  N6    ? ? ? 1_555 B G  52 O6 ? ? A A 5   B G  52  1_555 ? ? ? ? ? ? TYPE_8_PAIR   ?     ? ? 
hydrog14  hydrog ? ? A C 6  N3    ? ? ? 1_555 B G  52 N1 ? ? A C 6   B G  52  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog15  hydrog ? ? A C 6  N4    ? ? ? 1_555 B G  52 O6 ? ? A C 6   B G  52  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog16  hydrog ? ? A C 6  O2    ? ? ? 1_555 B G  52 N2 ? ? A C 6   B G  52  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog17  hydrog ? ? A G 7  N1    ? ? ? 1_555 A G  11 O6 ? ? A G 7   A G  11  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog18  hydrog ? ? A G 7  N2    ? ? ? 1_555 A G  11 N7 ? ? A G 7   A G  11  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog19  hydrog ? ? A G 7  N7    ? ? ? 1_555 B G  44 N2 ? ? A G 7   B G  44  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog20  hydrog ? ? A G 7  O6    ? ? ? 1_555 B G  44 N1 ? ? A G 7   B G  44  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog21  hydrog ? ? A G 8  N1    ? ? ? 1_555 A G  12 O6 ? ? A G 8   A G  12  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog22  hydrog ? ? A G 8  N2    ? ? ? 1_555 A G  12 N7 ? ? A G 8   A G  12  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog23  hydrog ? ? A G 8  N7    ? ? ? 1_555 B G  41 N2 ? ? A G 8   B G  41  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog24  hydrog ? ? A G 8  O6    ? ? ? 1_555 B G  41 N1 ? ? A G 8   B G  41  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog25  hydrog ? ? A C 10 N4    ? ? ? 1_555 B U  42 O4 ? ? A C 10  B U  42  1_555 ? ? ? ? ? ? 'C-U MISPAIR' ?     ? ? 
hydrog26  hydrog ? ? A C 10 N3    ? ? ? 1_555 B G  50 N1 ? ? A C 10  B G  50  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog27  hydrog ? ? A C 10 N4    ? ? ? 1_555 B G  50 O6 ? ? A C 10  B G  50  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog28  hydrog ? ? A C 10 O2    ? ? ? 1_555 B G  50 N2 ? ? A C 10  B G  50  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog29  hydrog ? ? A G 11 N1    ? ? ? 1_555 B G  48 O6 ? ? A G 11  B G  48  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog30  hydrog ? ? A G 11 N2    ? ? ? 1_555 B G  48 N7 ? ? A G 11  B G  48  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog31  hydrog ? ? A G 12 N1    ? ? ? 1_555 B G  46 O6 ? ? A G 12  B G  46  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog32  hydrog ? ? A G 12 N2    ? ? ? 1_555 B G  46 N7 ? ? A G 12  B G  46  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog33  hydrog ? ? A U 14 N3    ? ? ? 1_555 B A  40 N1 ? ? A U 14  B A  40  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog34  hydrog ? ? A U 14 O4    ? ? ? 1_555 B A  40 N6 ? ? A U 14  B A  40  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog35  hydrog ? ? A C 15 N3    ? ? ? 1_555 B G  39 N1 ? ? A C 15  B G  39  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog36  hydrog ? ? A C 15 N4    ? ? ? 1_555 B G  39 O6 ? ? A C 15  B G  39  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog37  hydrog ? ? A C 15 O2    ? ? ? 1_555 B G  39 N2 ? ? A C 15  B G  39  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog38  hydrog ? ? A C 16 N3    ? ? ? 1_555 B G  36 N1 ? ? A C 16  B G  36  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog39  hydrog ? ? A C 16 N4    ? ? ? 1_555 B G  36 O6 ? ? A C 16  B G  36  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog40  hydrog ? ? A C 16 O2    ? ? ? 1_555 B G  36 N2 ? ? A C 16  B G  36  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog41  hydrog ? ? A A 17 N1    ? ? ? 1_555 B U  35 N3 ? ? A A 17  B U  35  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog42  hydrog ? ? A A 17 N6    ? ? ? 1_555 B U  35 O4 ? ? A A 17  B U  35  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog43  hydrog ? ? A G 18 N1    ? ? ? 1_555 B C  34 N3 ? ? A G 18  B C  34  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog44  hydrog ? ? A G 18 N2    ? ? ? 1_555 B C  34 O2 ? ? A G 18  B C  34  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog45  hydrog ? ? A G 18 O6    ? ? ? 1_555 B C  34 N4 ? ? A G 18  B C  34  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog46  hydrog ? ? A U 19 N3    ? ? ? 1_555 B G  33 O6 ? ? A U 19  B G  33  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog47  hydrog ? ? A U 19 O2    ? ? ? 1_555 B G  33 N1 ? ? A U 19  B G  33  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog48  hydrog ? ? A C 20 N3    ? ? ? 1_555 B G  32 N1 ? ? A C 20  B G  32  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog49  hydrog ? ? A C 20 N4    ? ? ? 1_555 B G  32 O6 ? ? A C 20  B G  32  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog50  hydrog ? ? A C 20 O2    ? ? ? 1_555 B G  32 N2 ? ? A C 20  B G  32  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog51  hydrog ? ? A G 21 N1    ? ? ? 1_555 B U  30 O2 ? ? A G 21  B U  30  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog52  hydrog ? ? A G 21 O6    ? ? ? 1_555 B U  30 N3 ? ? A G 21  B U  30  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog53  hydrog ? ? A C 22 N3    ? ? ? 1_555 B G  29 N1 ? ? A C 22  B G  29  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog54  hydrog ? ? A C 22 N4    ? ? ? 1_555 B G  29 O6 ? ? A C 22  B G  29  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog55  hydrog ? ? A C 22 O2    ? ? ? 1_555 B G  29 N2 ? ? A C 22  B G  29  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog56  hydrog ? ? A A 23 N1    ? ? ? 1_555 B U  28 N3 ? ? A A 23  B U  28  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog57  hydrog ? ? A A 23 N6    ? ? ? 1_555 B U  28 O4 ? ? A A 23  B U  28  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog58  hydrog ? ? A A 24 N1    ? ? ? 1_555 B A  27 N6 ? ? A A 24  B A  27  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ?     ? ? 
hydrog59  hydrog ? ? A C 25 N3    ? ? ? 1_555 B G  26 N1 ? ? A C 25  B G  26  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog60  hydrog ? ? A C 25 N4    ? ? ? 1_555 B G  26 O6 ? ? A C 25  B G  26  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog61  hydrog ? ? A C 25 O2    ? ? ? 1_555 B G  26 N2 ? ? A C 25  B G  26  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog62  hydrog ? ? A G 26 N1    ? ? ? 1_555 B C  25 N3 ? ? A G 26  B C  25  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog63  hydrog ? ? A G 26 N2    ? ? ? 1_555 B C  25 O2 ? ? A G 26  B C  25  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog64  hydrog ? ? A G 26 O6    ? ? ? 1_555 B C  25 N4 ? ? A G 26  B C  25  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog65  hydrog ? ? A A 27 N6    ? ? ? 1_555 B A  24 N1 ? ? A A 27  B A  24  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ?     ? ? 
hydrog66  hydrog ? ? A U 28 N3    ? ? ? 1_555 B A  23 N1 ? ? A U 28  B A  23  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog67  hydrog ? ? A U 28 O4    ? ? ? 1_555 B A  23 N6 ? ? A U 28  B A  23  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog68  hydrog ? ? A G 29 N1    ? ? ? 1_555 B C  22 N3 ? ? A G 29  B C  22  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog69  hydrog ? ? A G 29 N2    ? ? ? 1_555 B C  22 O2 ? ? A G 29  B C  22  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog70  hydrog ? ? A G 29 O6    ? ? ? 1_555 B C  22 N4 ? ? A G 29  B C  22  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog71  hydrog ? ? A U 30 N3    ? ? ? 1_555 B G  21 O6 ? ? A U 30  B G  21  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog72  hydrog ? ? A U 30 O2    ? ? ? 1_555 B G  21 N1 ? ? A U 30  B G  21  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog73  hydrog ? ? A G 32 N1    ? ? ? 1_555 B C  20 N3 ? ? A G 32  B C  20  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog74  hydrog ? ? A G 32 N2    ? ? ? 1_555 B C  20 O2 ? ? A G 32  B C  20  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog75  hydrog ? ? A G 32 O6    ? ? ? 1_555 B C  20 N4 ? ? A G 32  B C  20  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog76  hydrog ? ? A G 33 N1    ? ? ? 1_555 B U  19 O2 ? ? A G 33  B U  19  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog77  hydrog ? ? A G 33 O6    ? ? ? 1_555 B U  19 N3 ? ? A G 33  B U  19  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog78  hydrog ? ? A C 34 N3    ? ? ? 1_555 B G  18 N1 ? ? A C 34  B G  18  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog79  hydrog ? ? A C 34 N4    ? ? ? 1_555 B G  18 O6 ? ? A C 34  B G  18  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog80  hydrog ? ? A C 34 O2    ? ? ? 1_555 B G  18 N2 ? ? A C 34  B G  18  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog81  hydrog ? ? A U 35 N3    ? ? ? 1_555 B A  17 N1 ? ? A U 35  B A  17  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog82  hydrog ? ? A U 35 O4    ? ? ? 1_555 B A  17 N6 ? ? A U 35  B A  17  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog83  hydrog ? ? A G 36 N1    ? ? ? 1_555 B C  16 N3 ? ? A G 36  B C  16  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog84  hydrog ? ? A G 36 N2    ? ? ? 1_555 B C  16 O2 ? ? A G 36  B C  16  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog85  hydrog ? ? A G 36 O6    ? ? ? 1_555 B C  16 N4 ? ? A G 36  B C  16  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog86  hydrog ? ? A U 37 N3    ? ? ? 1_555 A A  40 N7 ? ? A U 37  A A  40  1_555 ? ? ? ? ? ? HOOGSTEEN     ?     ? ? 
hydrog87  hydrog ? ? A U 37 O4    ? ? ? 1_555 A A  40 N6 ? ? A U 37  A A  40  1_555 ? ? ? ? ? ? HOOGSTEEN     ?     ? ? 
hydrog88  hydrog ? ? A G 39 N1    ? ? ? 1_555 B C  15 N3 ? ? A G 39  B C  15  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog89  hydrog ? ? A G 39 N2    ? ? ? 1_555 B C  15 O2 ? ? A G 39  B C  15  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog90  hydrog ? ? A G 39 O6    ? ? ? 1_555 B C  15 N4 ? ? A G 39  B C  15  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog91  hydrog ? ? A A 40 N1    ? ? ? 1_555 B U  14 N3 ? ? A A 40  B U  14  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog92  hydrog ? ? A A 40 N6    ? ? ? 1_555 B U  14 O4 ? ? A A 40  B U  14  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog93  hydrog ? ? A G 41 N7    ? ? ? 1_555 A G  46 N2 ? ? A G 41  A G  46  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog94  hydrog ? ? A G 41 O6    ? ? ? 1_555 A G  46 N1 ? ? A G 41  A G  46  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog95  hydrog ? ? A G 41 N1    ? ? ? 1_555 B G  8  O6 ? ? A G 41  B G  8   1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog96  hydrog ? ? A G 41 N2    ? ? ? 1_555 B G  8  N7 ? ? A G 41  B G  8   1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog97  hydrog ? ? A U 42 O2    ? ? ? 1_555 A U  49 N3 ? ? A U 42  A U  49  1_555 ? ? ? ? ? ? 'U-U MISPAIR' ?     ? ? 
hydrog98  hydrog ? ? A U 42 O4    ? ? ? 1_555 B C  10 N4 ? ? A U 42  B C  10  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ?     ? ? 
hydrog99  hydrog ? ? A G 44 N7    ? ? ? 1_555 A G  48 N2 ? ? A G 44  A G  48  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog100 hydrog ? ? A G 44 O6    ? ? ? 1_555 A G  48 N1 ? ? A G 44  A G  48  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog101 hydrog ? ? A G 44 N1    ? ? ? 1_555 B G  7  O6 ? ? A G 44  B G  7   1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog102 hydrog ? ? A G 44 N2    ? ? ? 1_555 B G  7  N7 ? ? A G 44  B G  7   1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog103 hydrog ? ? A G 46 N7    ? ? ? 1_555 B G  12 N2 ? ? A G 46  B G  12  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog104 hydrog ? ? A G 46 O6    ? ? ? 1_555 B G  12 N1 ? ? A G 46  B G  12  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog105 hydrog ? ? A G 48 N7    ? ? ? 1_555 B G  11 N2 ? ? A G 48  B G  11  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog106 hydrog ? ? A G 48 O6    ? ? ? 1_555 B G  11 N1 ? ? A G 48  B G  11  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog107 hydrog ? ? A G 50 N1    ? ? ? 1_555 B C  10 N3 ? ? A G 50  B C  10  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog108 hydrog ? ? A G 50 N2    ? ? ? 1_555 B C  10 O2 ? ? A G 50  B C  10  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog109 hydrog ? ? A G 50 O6    ? ? ? 1_555 B C  10 N4 ? ? A G 50  B C  10  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog110 hydrog ? ? A G 51 O6    ? ? ? 1_555 B C  6  N4 ? ? A G 51  B C  6   1_555 ? ? ? ? ? ? 'G-C PAIR'    ?     ? ? 
hydrog111 hydrog ? ? A G 52 N1    ? ? ? 1_555 B A  5  N1 ? ? A G 52  B A  5   1_555 ? ? ? ? ? ? TYPE_8_PAIR   ?     ? ? 
hydrog112 hydrog ? ? A G 52 O6    ? ? ? 1_555 B A  5  N6 ? ? A G 52  B A  5   1_555 ? ? ? ? ? ? TYPE_8_PAIR   ?     ? ? 
hydrog113 hydrog ? ? A C 53 N3    ? ? ? 1_555 B G  4  N1 ? ? A C 53  B G  4   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog114 hydrog ? ? A C 53 N4    ? ? ? 1_555 B G  4  O6 ? ? A C 53  B G  4   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog115 hydrog ? ? A C 53 O2    ? ? ? 1_555 B G  4  N2 ? ? A C 53  B G  4   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog116 hydrog ? ? A U 54 N3    ? ? ? 1_555 B A  3  N1 ? ? A U 54  B A  3   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog117 hydrog ? ? A U 54 O4    ? ? ? 1_555 B A  3  N6 ? ? A U 54  B A  3   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog118 hydrog ? ? A C 55 N3    ? ? ? 1_555 B G  2  N1 ? ? A C 55  B G  2   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog119 hydrog ? ? A C 55 N4    ? ? ? 1_555 B G  2  O6 ? ? A C 55  B G  2   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog120 hydrog ? ? A C 55 O2    ? ? ? 1_555 B G  2  N2 ? ? A C 55  B G  2   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog121 hydrog ? ? A C 56 N3    ? ? ? 1_555 B G  1  N1 ? ? A C 56  B G  1   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog122 hydrog ? ? A C 56 N4    ? ? ? 1_555 B G  1  O6 ? ? A C 56  B G  1   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog123 hydrog ? ? A C 56 O2    ? ? ? 1_555 B G  1  N2 ? ? A C 56  B G  1   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog124 hydrog ? ? B G 7  N1    ? ? ? 1_555 B G  11 O6 ? ? B G 7   B G  11  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog125 hydrog ? ? B G 7  N2    ? ? ? 1_555 B G  11 N7 ? ? B G 7   B G  11  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog126 hydrog ? ? B G 8  N1    ? ? ? 1_555 B G  12 O6 ? ? B G 8   B G  12  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog127 hydrog ? ? B G 8  N2    ? ? ? 1_555 B G  12 N7 ? ? B G 8   B G  12  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog128 hydrog ? ? B U 37 N3    ? ? ? 1_555 B A  40 N7 ? ? B U 37  B A  40  1_555 ? ? ? ? ? ? HOOGSTEEN     ?     ? ? 
hydrog129 hydrog ? ? B U 37 O4    ? ? ? 1_555 B A  40 N6 ? ? B U 37  B A  40  1_555 ? ? ? ? ? ? HOOGSTEEN     ?     ? ? 
hydrog130 hydrog ? ? B G 41 N7    ? ? ? 1_555 B G  46 N2 ? ? B G 41  B G  46  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog131 hydrog ? ? B G 41 O6    ? ? ? 1_555 B G  46 N1 ? ? B G 41  B G  46  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog132 hydrog ? ? B U 42 O2    ? ? ? 1_555 B U  49 N3 ? ? B U 42  B U  49  1_555 ? ? ? ? ? ? 'U-U MISPAIR' ?     ? ? 
hydrog133 hydrog ? ? B G 44 N7    ? ? ? 1_555 B G  48 N2 ? ? B G 44  B G  48  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
hydrog134 hydrog ? ? B G 44 O6    ? ? ? 1_555 B G  48 N1 ? ? B G 44  B G  48  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   O6    ? A G 7  ? A G 7  ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? A G 8  ? A G 8  ? 1_555 84.1  ? 
2   O6    ? A G 7  ? A G 7  ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? A G 11 ? A G 11 ? 1_555 67.6  ? 
3   O6    ? A G 8  ? A G 8  ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? A G 11 ? A G 11 ? 1_555 93.6  ? 
4   O6    ? A G 7  ? A G 7  ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? A G 12 ? A G 12 ? 1_555 131.5 ? 
5   O6    ? A G 8  ? A G 8  ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? A G 12 ? A G 12 ? 1_555 78.1  ? 
6   O6    ? A G 11 ? A G 11 ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? A G 12 ? A G 12 ? 1_555 69.0  ? 
7   O6    ? A G 7  ? A G 7  ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? B G 41 ? B G 41 ? 1_555 99.1  ? 
8   O6    ? A G 8  ? A G 8  ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? B G 41 ? B G 41 ? 1_555 75.3  ? 
9   O6    ? A G 11 ? A G 11 ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? B G 41 ? B G 41 ? 1_555 163.8 ? 
10  O6    ? A G 12 ? A G 12 ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? B G 41 ? B G 41 ? 1_555 118.8 ? 
11  O6    ? A G 7  ? A G 7  ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? B G 44 ? B G 44 ? 1_555 65.5  ? 
12  O6    ? A G 8  ? A G 8  ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? B G 44 ? B G 44 ? 1_555 140.6 ? 
13  O6    ? A G 11 ? A G 11 ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? B G 44 ? B G 44 ? 1_555 97.0  ? 
14  O6    ? A G 12 ? A G 12 ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? B G 44 ? B G 44 ? 1_555 140.9 ? 
15  O6    ? B G 41 ? B G 41 ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? B G 44 ? B G 44 ? 1_555 85.0  ? 
16  O6    ? A G 7  ? A G 7  ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? B G 46 ? B G 46 ? 1_555 149.3 ? 
17  O6    ? A G 8  ? A G 8  ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? B G 46 ? B G 46 ? 1_555 122.9 ? 
18  O6    ? A G 11 ? A G 11 ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? B G 46 ? B G 46 ? 1_555 119.2 ? 
19  O6    ? A G 12 ? A G 12 ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? B G 46 ? B G 46 ? 1_555 73.4  ? 
20  O6    ? B G 41 ? B G 41 ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? B G 46 ? B G 46 ? 1_555 76.9  ? 
21  O6    ? B G 44 ? B G 44 ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? B G 46 ? B G 46 ? 1_555 83.8  ? 
22  O6    ? A G 7  ? A G 7  ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? B G 48 ? B G 48 ? 1_555 97.0  ? 
23  O6    ? A G 8  ? A G 8  ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? B G 48 ? B G 48 ? 1_555 144.8 ? 
24  O6    ? A G 11 ? A G 11 ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? B G 48 ? B G 48 ? 1_555 55.6  ? 
25  O6    ? A G 12 ? A G 12 ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? B G 48 ? B G 48 ? 1_555 75.0  ? 
26  O6    ? B G 41 ? B G 41 ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? B G 48 ? B G 48 ? 1_555 138.3 ? 
27  O6    ? B G 44 ? B G 44 ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? B G 48 ? B G 48 ? 1_555 67.4  ? 
28  O6    ? B G 46 ? B G 46 ? 1_555 K  ? G K  . ? A K  105 ? 1_555 O6    ? B G 48 ? B G 48 ? 1_555 69.8  ? 
29  O6    ? A G 7  ? A G 7  ? 1_555 K  ? K K  . ? B K  102 ? 1_555 O6    ? A G 11 ? A G 11 ? 1_555 69.6  ? 
30  O6    ? A G 7  ? A G 7  ? 1_555 K  ? K K  . ? B K  102 ? 1_555 O6    ? B G 44 ? B G 44 ? 1_555 62.2  ? 
31  O6    ? A G 11 ? A G 11 ? 1_555 K  ? K K  . ? B K  102 ? 1_555 O6    ? B G 44 ? B G 44 ? 1_555 93.4  ? 
32  O6    ? A G 7  ? A G 7  ? 1_555 K  ? K K  . ? B K  102 ? 1_555 O6    ? B G 48 ? B G 48 ? 1_555 99.0  ? 
33  O6    ? A G 11 ? A G 11 ? 1_555 K  ? K K  . ? B K  102 ? 1_555 O6    ? B G 48 ? B G 48 ? 1_555 57.3  ? 
34  O6    ? B G 44 ? B G 44 ? 1_555 K  ? K K  . ? B K  102 ? 1_555 O6    ? B G 48 ? B G 48 ? 1_555 65.0  ? 
35  O6    ? A G 7  ? A G 7  ? 1_555 K  ? K K  . ? B K  102 ? 1_555 "O2'" ? B U 49 ? B U 49 ? 1_555 148.4 ? 
36  O6    ? A G 11 ? A G 11 ? 1_555 K  ? K K  . ? B K  102 ? 1_555 "O2'" ? B U 49 ? B U 49 ? 1_555 130.2 ? 
37  O6    ? B G 44 ? B G 44 ? 1_555 K  ? K K  . ? B K  102 ? 1_555 "O2'" ? B U 49 ? B U 49 ? 1_555 89.7  ? 
38  O6    ? B G 48 ? B G 48 ? 1_555 K  ? K K  . ? B K  102 ? 1_555 "O2'" ? B U 49 ? B U 49 ? 1_555 79.8  ? 
39  O6    ? A G 7  ? A G 7  ? 1_555 K  ? K K  . ? B K  102 ? 1_555 O2    ? B U 49 ? B U 49 ? 1_555 87.1  ? 
40  O6    ? A G 11 ? A G 11 ? 1_555 K  ? K K  . ? B K  102 ? 1_555 O2    ? B U 49 ? B U 49 ? 1_555 156.3 ? 
41  O6    ? B G 44 ? B G 44 ? 1_555 K  ? K K  . ? B K  102 ? 1_555 O2    ? B U 49 ? B U 49 ? 1_555 70.9  ? 
42  O6    ? B G 48 ? B G 48 ? 1_555 K  ? K K  . ? B K  102 ? 1_555 O2    ? B U 49 ? B U 49 ? 1_555 125.3 ? 
43  "O2'" ? B U 49 ? B U 49 ? 1_555 K  ? K K  . ? B K  102 ? 1_555 O2    ? B U 49 ? B U 49 ? 1_555 69.1  ? 
44  O6    ? A G 7  ? A G 7  ? 1_555 K  ? K K  . ? B K  102 ? 1_555 O6    ? B G 50 ? B G 50 ? 1_555 106.8 ? 
45  O6    ? A G 11 ? A G 11 ? 1_555 K  ? K K  . ? B K  102 ? 1_555 O6    ? B G 50 ? B G 50 ? 1_555 63.5  ? 
46  O6    ? B G 44 ? B G 44 ? 1_555 K  ? K K  . ? B K  102 ? 1_555 O6    ? B G 50 ? B G 50 ? 1_555 156.9 ? 
47  O6    ? B G 48 ? B G 48 ? 1_555 K  ? K K  . ? B K  102 ? 1_555 O6    ? B G 50 ? B G 50 ? 1_555 99.2  ? 
48  "O2'" ? B U 49 ? B U 49 ? 1_555 K  ? K K  . ? B K  102 ? 1_555 O6    ? B G 50 ? B G 50 ? 1_555 104.6 ? 
49  O2    ? B U 49 ? B U 49 ? 1_555 K  ? K K  . ? B K  102 ? 1_555 O6    ? B G 50 ? B G 50 ? 1_555 131.0 ? 
50  O6    ? A G 18 ? A G 18 ? 1_555 K  ? H K  . ? A K  106 ? 1_555 O4    ? A U 19 ? A U 19 ? 1_555 66.9  ? 
51  O6    ? A G 18 ? A G 18 ? 1_555 K  ? H K  . ? A K  106 ? 1_555 O6    ? B G 32 ? B G 32 ? 1_555 139.1 ? 
52  O4    ? A U 19 ? A U 19 ? 1_555 K  ? H K  . ? A K  106 ? 1_555 O6    ? B G 32 ? B G 32 ? 1_555 90.4  ? 
53  O6    ? A G 18 ? A G 18 ? 1_555 K  ? H K  . ? A K  106 ? 1_555 O6    ? B G 33 ? B G 33 ? 1_555 65.2  ? 
54  O4    ? A U 19 ? A U 19 ? 1_555 K  ? H K  . ? A K  106 ? 1_555 O6    ? B G 33 ? B G 33 ? 1_555 77.9  ? 
55  O6    ? B G 32 ? B G 32 ? 1_555 K  ? H K  . ? A K  106 ? 1_555 O6    ? B G 33 ? B G 33 ? 1_555 77.3  ? 
56  O6    ? A G 41 ? A G 41 ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? A G 44 ? A G 44 ? 1_555 76.1  ? 
57  O6    ? A G 41 ? A G 41 ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? A G 46 ? A G 46 ? 1_555 73.6  ? 
58  O6    ? A G 44 ? A G 44 ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? A G 46 ? A G 46 ? 1_555 84.8  ? 
59  O6    ? A G 41 ? A G 41 ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? A G 48 ? A G 48 ? 1_555 137.6 ? 
60  O6    ? A G 44 ? A G 44 ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? A G 48 ? A G 48 ? 1_555 71.5  ? 
61  O6    ? A G 46 ? A G 46 ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? A G 48 ? A G 48 ? 1_555 76.9  ? 
62  O6    ? A G 41 ? A G 41 ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? B G 7  ? B G 7  ? 1_555 103.9 ? 
63  O6    ? A G 44 ? A G 44 ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? B G 7  ? B G 7  ? 1_555 68.5  ? 
64  O6    ? A G 46 ? A G 46 ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? B G 7  ? B G 7  ? 1_555 152.8 ? 
65  O6    ? A G 48 ? A G 48 ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? B G 7  ? B G 7  ? 1_555 89.0  ? 
66  O6    ? A G 41 ? A G 41 ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? B G 8  ? B G 8  ? 1_555 83.2  ? 
67  O6    ? A G 44 ? A G 44 ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? B G 8  ? B G 8  ? 1_555 133.6 ? 
68  O6    ? A G 46 ? A G 46 ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? B G 8  ? B G 8  ? 1_555 128.3 ? 
69  O6    ? A G 48 ? A G 48 ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? B G 8  ? B G 8  ? 1_555 139.3 ? 
70  O6    ? B G 7  ? B G 7  ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? B G 8  ? B G 8  ? 1_555 77.1  ? 
71  O6    ? A G 41 ? A G 41 ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? B G 11 ? B G 11 ? 1_555 159.3 ? 
72  O6    ? A G 44 ? A G 44 ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? B G 11 ? B G 11 ? 1_555 100.8 ? 
73  O6    ? A G 46 ? A G 46 ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? B G 11 ? B G 11 ? 1_555 126.8 ? 
74  O6    ? A G 48 ? A G 48 ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? B G 11 ? B G 11 ? 1_555 56.3  ? 
75  O6    ? B G 7  ? B G 7  ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? B G 11 ? B G 11 ? 1_555 56.9  ? 
76  O6    ? B G 8  ? B G 8  ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? B G 11 ? B G 11 ? 1_555 84.7  ? 
77  O6    ? A G 41 ? A G 41 ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? B G 12 ? B G 12 ? 1_555 125.0 ? 
78  O6    ? A G 44 ? A G 44 ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? B G 12 ? B G 12 ? 1_555 143.2 ? 
79  O6    ? A G 46 ? A G 46 ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? B G 12 ? B G 12 ? 1_555 75.1  ? 
80  O6    ? A G 48 ? A G 48 ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? B G 12 ? B G 12 ? 1_555 74.0  ? 
81  O6    ? B G 7  ? B G 7  ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? B G 12 ? B G 12 ? 1_555 123.6 ? 
82  O6    ? B G 8  ? B G 8  ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? B G 12 ? B G 12 ? 1_555 82.2  ? 
83  O6    ? B G 11 ? B G 11 ? 1_555 K  ? F K  . ? A K  104 ? 1_555 O6    ? B G 12 ? B G 12 ? 1_555 69.4  ? 
84  OP1   ? A G 41 ? A G 41 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 "O5'" ? A G 41 ? A G 41 ? 1_555 47.9  ? 
85  OP1   ? A G 41 ? A G 41 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 "O4'" ? A G 41 ? A G 41 ? 1_555 92.4  ? 
86  "O5'" ? A G 41 ? A G 41 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 "O4'" ? A G 41 ? A G 41 ? 1_555 56.8  ? 
87  OP1   ? A G 41 ? A G 41 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 OP1   ? A G 41 ? A G 41 ? 1_555 0.0   ? 
88  "O5'" ? A G 41 ? A G 41 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 OP1   ? A G 41 ? A G 41 ? 1_555 47.9  ? 
89  "O4'" ? A G 41 ? A G 41 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 OP1   ? A G 41 ? A G 41 ? 1_555 92.4  ? 
90  OP1   ? A G 41 ? A G 41 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 "O5'" ? A G 41 ? A G 41 ? 1_555 47.9  ? 
91  "O5'" ? A G 41 ? A G 41 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 "O5'" ? A G 41 ? A G 41 ? 1_555 0.0   ? 
92  "O4'" ? A G 41 ? A G 41 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 "O5'" ? A G 41 ? A G 41 ? 1_555 56.8  ? 
93  OP1   ? A G 41 ? A G 41 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 "O5'" ? A G 41 ? A G 41 ? 1_555 47.9  ? 
94  OP1   ? A G 41 ? A G 41 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 "O4'" ? A G 41 ? A G 41 ? 1_555 92.4  ? 
95  "O5'" ? A G 41 ? A G 41 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 "O4'" ? A G 41 ? A G 41 ? 1_555 56.8  ? 
96  "O4'" ? A G 41 ? A G 41 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 "O4'" ? A G 41 ? A G 41 ? 1_555 0.0   ? 
97  OP1   ? A G 41 ? A G 41 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 "O4'" ? A G 41 ? A G 41 ? 1_555 92.4  ? 
98  "O5'" ? A G 41 ? A G 41 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 "O4'" ? A G 41 ? A G 41 ? 1_555 56.8  ? 
99  OP1   ? A G 41 ? A G 41 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 O4    ? A U 45 ? A U 45 ? 1_555 129.3 ? 
100 "O5'" ? A G 41 ? A G 41 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 O4    ? A U 45 ? A U 45 ? 1_555 128.7 ? 
101 "O4'" ? A G 41 ? A G 41 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 O4    ? A U 45 ? A U 45 ? 1_555 74.1  ? 
102 OP1   ? A G 41 ? A G 41 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 O4    ? A U 45 ? A U 45 ? 1_555 129.3 ? 
103 "O5'" ? A G 41 ? A G 41 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 O4    ? A U 45 ? A U 45 ? 1_555 128.7 ? 
104 "O4'" ? A G 41 ? A G 41 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 O4    ? A U 45 ? A U 45 ? 1_555 74.1  ? 
105 OP1   ? A G 41 ? A G 41 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 O4    ? A U 45 ? A U 45 ? 1_555 129.3 ? 
106 "O5'" ? A G 41 ? A G 41 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 O4    ? A U 45 ? A U 45 ? 1_555 128.7 ? 
107 "O4'" ? A G 41 ? A G 41 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 O4    ? A U 45 ? A U 45 ? 1_555 74.1  ? 
108 OP1   ? A G 41 ? A G 41 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 O4    ? A U 45 ? A U 45 ? 1_555 129.3 ? 
109 "O5'" ? A G 41 ? A G 41 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 O4    ? A U 45 ? A U 45 ? 1_555 128.7 ? 
110 "O4'" ? A G 41 ? A G 41 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 O4    ? A U 45 ? A U 45 ? 1_555 74.1  ? 
111 O4    ? A U 45 ? A U 45 ? 1_555 NA ? I NA . ? A NA 107 ? 1_555 O4    ? A U 45 ? A U 45 ? 1_555 0.0   ? 
112 O6    ? A G 44 ? A G 44 ? 1_555 K  ? E K  . ? A K  103 ? 1_555 O6    ? A G 48 ? A G 48 ? 1_555 71.4  ? 
113 O6    ? A G 44 ? A G 44 ? 1_555 K  ? E K  . ? A K  103 ? 1_555 "O2'" ? A U 49 ? A U 49 ? 1_555 89.2  ? 
114 O6    ? A G 48 ? A G 48 ? 1_555 K  ? E K  . ? A K  103 ? 1_555 "O2'" ? A U 49 ? A U 49 ? 1_555 76.8  ? 
115 O6    ? A G 44 ? A G 44 ? 1_555 K  ? E K  . ? A K  103 ? 1_555 O2    ? A U 49 ? A U 49 ? 1_555 69.5  ? 
116 O6    ? A G 48 ? A G 48 ? 1_555 K  ? E K  . ? A K  103 ? 1_555 O2    ? A U 49 ? A U 49 ? 1_555 129.1 ? 
117 "O2'" ? A U 49 ? A U 49 ? 1_555 K  ? E K  . ? A K  103 ? 1_555 O2    ? A U 49 ? A U 49 ? 1_555 71.3  ? 
118 O6    ? A G 44 ? A G 44 ? 1_555 K  ? E K  . ? A K  103 ? 1_555 O6    ? A G 50 ? A G 50 ? 1_555 167.2 ? 
119 O6    ? A G 48 ? A G 48 ? 1_555 K  ? E K  . ? A K  103 ? 1_555 O6    ? A G 50 ? A G 50 ? 1_555 108.0 ? 
120 "O2'" ? A U 49 ? A U 49 ? 1_555 K  ? E K  . ? A K  103 ? 1_555 O6    ? A G 50 ? A G 50 ? 1_555 103.2 ? 
121 O2    ? A U 49 ? A U 49 ? 1_555 K  ? E K  . ? A K  103 ? 1_555 O6    ? A G 50 ? A G 50 ? 1_555 117.2 ? 
122 O6    ? A G 44 ? A G 44 ? 1_555 K  ? E K  . ? A K  103 ? 1_555 O6    ? B G 7  ? B G 7  ? 1_555 69.5  ? 
123 O6    ? A G 48 ? A G 48 ? 1_555 K  ? E K  . ? A K  103 ? 1_555 O6    ? B G 7  ? B G 7  ? 1_555 108.2 ? 
124 "O2'" ? A U 49 ? A U 49 ? 1_555 K  ? E K  . ? A K  103 ? 1_555 O6    ? B G 7  ? B G 7  ? 1_555 154.2 ? 
125 O2    ? A U 49 ? A U 49 ? 1_555 K  ? E K  . ? A K  103 ? 1_555 O6    ? B G 7  ? B G 7  ? 1_555 87.3  ? 
126 O6    ? A G 50 ? A G 50 ? 1_555 K  ? E K  . ? A K  103 ? 1_555 O6    ? B G 7  ? B G 7  ? 1_555 99.2  ? 
127 O6    ? A G 44 ? A G 44 ? 1_555 K  ? E K  . ? A K  103 ? 1_555 O6    ? B G 11 ? B G 11 ? 1_555 100.2 ? 
128 O6    ? A G 48 ? A G 48 ? 1_555 K  ? E K  . ? A K  103 ? 1_555 O6    ? B G 11 ? B G 11 ? 1_555 64.6  ? 
129 "O2'" ? A U 49 ? A U 49 ? 1_555 K  ? E K  . ? A K  103 ? 1_555 O6    ? B G 11 ? B G 11 ? 1_555 134.3 ? 
130 O2    ? A U 49 ? A U 49 ? 1_555 K  ? E K  . ? A K  103 ? 1_555 O6    ? B G 11 ? B G 11 ? 1_555 153.6 ? 
131 O6    ? A G 50 ? A G 50 ? 1_555 K  ? E K  . ? A K  103 ? 1_555 O6    ? B G 11 ? B G 11 ? 1_555 68.9  ? 
132 O6    ? B G 7  ? B G 7  ? 1_555 K  ? E K  . ? A K  103 ? 1_555 O6    ? B G 11 ? B G 11 ? 1_555 66.4  ? 
# 
_pdbx_entry_details.entry_id                   8K85 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 C2    A C 6  ? ? N3    A C 6  ? ? C4  A C 6  ? ? 116.84 119.90 -3.06 0.50 N 
2  1 C5    A C 6  ? ? C6    A C 6  ? ? N1  A C 6  ? ? 117.55 121.00 -3.45 0.50 N 
3  1 "O4'" A G 7  ? ? "C1'" A G 7  ? ? N9  A G 7  ? ? 112.81 108.50 4.31  0.70 N 
4  1 C6    A U 14 ? ? N1    A U 14 ? ? C2  A U 14 ? ? 125.47 121.00 4.47  0.60 N 
5  1 C5    A U 14 ? ? C6    A U 14 ? ? N1  A U 14 ? ? 119.51 122.70 -3.19 0.50 N 
6  1 N3    A U 14 ? ? C2    A U 14 ? ? O2  A U 14 ? ? 128.00 122.20 5.80  0.70 N 
7  1 C5    A U 14 ? ? C4    A U 14 ? ? O4  A U 14 ? ? 121.87 125.90 -4.03 0.60 N 
8  1 C6    A C 20 ? ? N1    A C 20 ? ? C2  A C 20 ? ? 123.30 120.30 3.00  0.40 N 
9  1 C4    A A 43 ? ? C5    A A 43 ? ? C6  A A 43 ? ? 120.80 117.00 3.80  0.50 N 
10 1 N7    A G 44 ? ? C8    A G 44 ? ? N9  A G 44 ? ? 110.02 113.10 -3.08 0.50 N 
11 1 C8    A G 44 ? ? N9    A G 44 ? ? C4  A G 44 ? ? 109.76 106.40 3.36  0.40 N 
12 1 N9    A G 44 ? ? C4    A G 44 ? ? C5  A G 44 ? ? 102.47 105.40 -2.93 0.40 N 
13 1 C5    A G 44 ? ? C6    A G 44 ? ? O6  A G 44 ? ? 123.50 128.60 -5.10 0.60 N 
14 1 C2    A G 46 ? ? N3    A G 46 ? ? C4  A G 46 ? ? 108.90 111.90 -3.00 0.50 N 
15 1 C5    B C 16 ? ? C6    B C 16 ? ? N1  B C 16 ? ? 117.42 121.00 -3.58 0.50 N 
16 1 "O4'" B A 43 ? ? "C1'" B A 43 ? ? N9  B A 43 ? ? 115.87 108.50 7.37  0.70 N 
17 1 C4    B A 43 ? ? C5    B A 43 ? ? N7  B A 43 ? ? 115.17 110.70 4.47  0.50 N 
18 1 C5    B A 43 ? ? N7    B A 43 ? ? C8  B A 43 ? ? 99.64  103.90 -4.26 0.50 N 
19 1 N9    B A 43 ? ? C4    B A 43 ? ? C5  B A 43 ? ? 103.35 105.80 -2.45 0.40 N 
20 1 C6    B A 43 ? ? C5    B A 43 ? ? N7  B A 43 ? ? 125.85 132.30 -6.45 0.70 N 
21 1 N1    B A 43 ? ? C6    B A 43 ? ? N6  B A 43 ? ? 126.16 118.60 7.56  0.60 N 
22 1 C5    B A 43 ? ? C6    B A 43 ? ? N6  B A 43 ? ? 117.13 123.70 -6.57 0.80 N 
23 1 OP1   B G 44 ? ? P     B G 44 ? ? OP2 B G 44 ? ? 128.86 119.60 9.26  1.50 N 
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    A 
_pdbx_struct_special_symmetry.auth_comp_id    NA 
_pdbx_struct_special_symmetry.auth_seq_id     107 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   I 
_pdbx_struct_special_symmetry.label_comp_id   NA 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 x,-y,-z             
3 -x,y,-z             
4 -x,-y,z             
5 x+1/2,y+1/2,z+1/2   
6 x+1/2,-y+1/2,-z+1/2 
7 -x+1/2,y+1/2,-z+1/2 
8 -x+1/2,-y+1/2,z+1/2 
# 
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 9.81719749567 8.89789682572 -77.1592421677 0.731687376897 ? -0.0129908975195 ? 0.0996672578868 ? 
0.212955689522 ? 0.0187339586566  ? 0.717506175027 ? 4.91703655328  ? -0.189492900276  ? -0.211649478736 ? 2.44963152678     ? 
1.99333251529  ? 7.32011044514 ? 0.266360603517    ? 0.613270669649  ? -0.0989205738623  ? -0.363235814837  ? 0.0444213389656 ? 
-0.592708377163  ? -0.0792622144069 ? -0.139927951577 ? -0.245437827281 ? 
2 'X-RAY DIFFRACTION' ? refined 13.075101691  11.7346655691 -30.2550325853 1.16933252448  ? -0.100155698623  ? 0.0366530331203 ? 
1.89040767323  ? -0.108498232491  ? 1.02942631482  ? 0.223805060764 ? -0.0400409340404 ? -0.899448649993 ? -0.00613680532734 ? 
0.198881234496 ? 3.31291875486 ? 0.463428163964    ? -1.82792027268  ? -0.247106638883   ? 0.391294849209   ? -0.184631175822 ? 
-0.0540192089856 ? 0.947653429837   ? -0.559963326786 ? 0.589359914425  ? 
3 'X-RAY DIFFRACTION' ? refined 9.87481166789 15.1687048427 6.02777681172  0.587019050491 ? 0.0844642634434  ? -0.104872171972 ? 
1.50228134287  ? -0.0738758994127 ? 0.683808276676 ? 2.65108242125  ? 1.27608579731    ? 0.280526305182  ? 2.08650198976     ? 
0.676167322923 ? 4.59661134447 ? -0.298870280236   ? -0.238649600899 ? 0.437441765472    ? 0.675437668451   ? 0.270689169852  ? 
-0.604090925451  ? -0.864200741113  ? 0.166552969571  ? 0.011903848115  ? 
4 'X-RAY DIFFRACTION' ? refined 12.2351430011 13.9452844726 -5.63441885314 0.45616310795  ? -0.170129514943  ? 0.0296774363348 ? 
1.67332523314  ? -0.10855521311   ? 0.737973327168 ? 1.69420682742  ? -0.230061658909  ? 1.40604780906   ? 5.62963085854     ? 
2.2671793139   ? 3.00071493244 ? 0.04936982014     ? 0.186282718394  ? 0.261704120125    ? -0.169226748224  ? 0.268690313719  ? 
-0.838599596209  ? -0.138182444483  ? 0.505975060694  ? -0.135121685413 ? 
5 'X-RAY DIFFRACTION' ? refined 8.98967829222 10.3567859605 -72.4305424904 0.589731922676 ? -0.0189802015423 ? 0.0483863369943 ? 
0.190907079291 ? -0.0353591446011 ? 0.646463040013 ? 4.05767074877  ? -0.0140698412295 ? 1.32669558444   ? 1.73301712851     ? 
-1.09598892771 ? 3.70055585647 ? -0.00943057611603 ? 0.0934851150278 ? -0.00717067207879 ? -0.0632569836171 ? 0.182727329666  ? 
-0.379140487852  ? 0.133977977913   ? -0.102657540353 ? 0.0594289568509 ? 
# 
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 A ? A 1  ? A ? A 20 ? ? 
;chain 'A' and (resid 1 through 20 )
;
2 'X-RAY DIFFRACTION' 2 A ? A 21 ? A ? A 35 ? ? 
;chain 'A' and (resid 21 through 35 )
;
3 'X-RAY DIFFRACTION' 3 A ? A 36 ? A ? A 56 ? ? 
;chain 'A' and (resid 36 through 56 )
;
4 'X-RAY DIFFRACTION' 4 D ? B 1  ? D ? B 25 ? ? 
;chain 'B' and (resid 1 through 25 )
;
5 'X-RAY DIFFRACTION' 5 D ? B 26 ? D ? B 56 ? ? 
;chain 'B' and (resid 26 through 56 )
;
# 
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  
A1EBI C10    C  N N 38  
A1EBI C13    C  N N 39  
A1EBI C17    C  N N 40  
A1EBI C20    C  Y N 41  
A1EBI C21    C  Y N 42  
A1EBI C22    C  Y N 43  
A1EBI C02    C  Y N 44  
A1EBI C03    C  Y N 45  
A1EBI C05    C  Y N 46  
A1EBI C07    C  Y N 47  
A1EBI C08    C  Y N 48  
A1EBI C09    C  N N 49  
A1EBI C12    C  N N 50  
A1EBI C18    C  Y N 51  
A1EBI C19    C  Y N 52  
A1EBI C23    C  Y N 53  
A1EBI C25    C  Y N 54  
A1EBI C27    C  N N 55  
A1EBI C29    C  Y N 56  
A1EBI F01    F  N N 57  
A1EBI F06    F  N N 58  
A1EBI N11    N  N N 59  
A1EBI N14    N  N N 60  
A1EBI N16    N  N N 61  
A1EBI N24    N  Y N 62  
A1EBI N26    N  Y N 63  
A1EBI O04    O  N N 64  
A1EBI O15    O  N N 65  
A1EBI O28    O  N N 66  
A1EBI H1     H  N N 67  
A1EBI H2     H  N N 68  
A1EBI H3     H  N N 69  
A1EBI H4     H  N N 70  
A1EBI H5     H  N N 71  
A1EBI H6     H  N N 72  
A1EBI H7     H  N N 73  
A1EBI H8     H  N N 74  
A1EBI H9     H  N N 75  
A1EBI H10    H  N N 76  
A1EBI H13    H  N N 77  
A1EBI H15    H  N N 78  
A1EBI H16    H  N N 79  
C     OP3    O  N N 80  
C     P      P  N N 81  
C     OP1    O  N N 82  
C     OP2    O  N N 83  
C     "O5'"  O  N N 84  
C     "C5'"  C  N N 85  
C     "C4'"  C  N R 86  
C     "O4'"  O  N N 87  
C     "C3'"  C  N S 88  
C     "O3'"  O  N N 89  
C     "C2'"  C  N R 90  
C     "O2'"  O  N N 91  
C     "C1'"  C  N R 92  
C     N1     N  N N 93  
C     C2     C  N N 94  
C     O2     O  N N 95  
C     N3     N  N N 96  
C     C4     C  N N 97  
C     N4     N  N N 98  
C     C5     C  N N 99  
C     C6     C  N N 100 
C     HOP3   H  N N 101 
C     HOP2   H  N N 102 
C     "H5'"  H  N N 103 
C     "H5''" H  N N 104 
C     "H4'"  H  N N 105 
C     "H3'"  H  N N 106 
C     "HO3'" H  N N 107 
C     "H2'"  H  N N 108 
C     "HO2'" H  N N 109 
C     "H1'"  H  N N 110 
C     H41    H  N N 111 
C     H42    H  N N 112 
C     H5     H  N N 113 
C     H6     H  N N 114 
G     OP3    O  N N 115 
G     P      P  N N 116 
G     OP1    O  N N 117 
G     OP2    O  N N 118 
G     "O5'"  O  N N 119 
G     "C5'"  C  N N 120 
G     "C4'"  C  N R 121 
G     "O4'"  O  N N 122 
G     "C3'"  C  N S 123 
G     "O3'"  O  N N 124 
G     "C2'"  C  N R 125 
G     "O2'"  O  N N 126 
G     "C1'"  C  N R 127 
G     N9     N  Y N 128 
G     C8     C  Y N 129 
G     N7     N  Y N 130 
G     C5     C  Y N 131 
G     C6     C  N N 132 
G     O6     O  N N 133 
G     N1     N  N N 134 
G     C2     C  N N 135 
G     N2     N  N N 136 
G     N3     N  N N 137 
G     C4     C  Y N 138 
G     HOP3   H  N N 139 
G     HOP2   H  N N 140 
G     "H5'"  H  N N 141 
G     "H5''" H  N N 142 
G     "H4'"  H  N N 143 
G     "H3'"  H  N N 144 
G     "HO3'" H  N N 145 
G     "H2'"  H  N N 146 
G     "HO2'" H  N N 147 
G     "H1'"  H  N N 148 
G     H8     H  N N 149 
G     H1     H  N N 150 
G     H21    H  N N 151 
G     H22    H  N N 152 
HOH   O      O  N N 153 
HOH   H1     H  N N 154 
HOH   H2     H  N N 155 
K     K      K  N N 156 
MPD   C1     C  N N 157 
MPD   C2     C  N N 158 
MPD   O2     O  N N 159 
MPD   CM     C  N N 160 
MPD   C3     C  N N 161 
MPD   C4     C  N S 162 
MPD   O4     O  N N 163 
MPD   C5     C  N N 164 
MPD   H11    H  N N 165 
MPD   H12    H  N N 166 
MPD   H13    H  N N 167 
MPD   HO2    H  N N 168 
MPD   HM1    H  N N 169 
MPD   HM2    H  N N 170 
MPD   HM3    H  N N 171 
MPD   H31    H  N N 172 
MPD   H32    H  N N 173 
MPD   H4     H  N N 174 
MPD   HO4    H  N N 175 
MPD   H51    H  N N 176 
MPD   H52    H  N N 177 
MPD   H53    H  N N 178 
NA    NA     NA N N 179 
U     OP3    O  N N 180 
U     P      P  N N 181 
U     OP1    O  N N 182 
U     OP2    O  N N 183 
U     "O5'"  O  N N 184 
U     "C5'"  C  N N 185 
U     "C4'"  C  N R 186 
U     "O4'"  O  N N 187 
U     "C3'"  C  N S 188 
U     "O3'"  O  N N 189 
U     "C2'"  C  N R 190 
U     "O2'"  O  N N 191 
U     "C1'"  C  N R 192 
U     N1     N  N N 193 
U     C2     C  N N 194 
U     O2     O  N N 195 
U     N3     N  N N 196 
U     C4     C  N N 197 
U     O4     O  N N 198 
U     C5     C  N N 199 
U     C6     C  N N 200 
U     HOP3   H  N N 201 
U     HOP2   H  N N 202 
U     "H5'"  H  N N 203 
U     "H5''" H  N N 204 
U     "H4'"  H  N N 205 
U     "H3'"  H  N N 206 
U     "HO3'" H  N N 207 
U     "H2'"  H  N N 208 
U     "HO2'" H  N N 209 
U     "H1'"  H  N N 210 
U     H3     H  N N 211 
U     H5     H  N N 212 
U     H6     H  N N 213 
# 
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  
A1EBI C21   C20    doub Y N 40  
A1EBI C21   C22    sing Y N 41  
A1EBI C20   C19    sing Y N 42  
A1EBI C22   N26    sing Y N 43  
A1EBI C22   C23    doub Y N 44  
A1EBI N26   C25    doub Y N 45  
A1EBI C19   C18    doub Y N 46  
A1EBI F01   C02    sing N N 47  
A1EBI C23   C18    sing Y N 48  
A1EBI C23   N24    sing Y N 49  
A1EBI O04   C03    sing N N 50  
A1EBI C02   C03    doub Y N 51  
A1EBI C02   C29    sing Y N 52  
A1EBI C18   C17    sing N N 53  
A1EBI C25   N24    sing Y N 54  
A1EBI C03   C05    sing Y N 55  
A1EBI C29   C08    doub Y N 56  
A1EBI C05   F06    sing N N 57  
A1EBI C05   C07    doub Y N 58  
A1EBI C08   C07    sing Y N 59  
A1EBI C08   C09    sing N N 60  
A1EBI C09   C10    doub N Z 61  
A1EBI C10   N11    sing N N 62  
A1EBI C10   C27    sing N N 63  
A1EBI N11   C12    doub N N 64  
A1EBI N14   C13    doub N E 65  
A1EBI N14   O15    sing N N 66  
A1EBI C12   C13    sing N N 67  
A1EBI C12   N16    sing N N 68  
A1EBI C27   O28    doub N N 69  
A1EBI C27   N16    sing N N 70  
A1EBI N16   C17    sing N N 71  
A1EBI C13   H1     sing N N 72  
A1EBI C17   H2     sing N N 73  
A1EBI C17   H3     sing N N 74  
A1EBI C20   H4     sing N N 75  
A1EBI C21   H5     sing N N 76  
A1EBI C07   H6     sing N N 77  
A1EBI C09   H7     sing N N 78  
A1EBI C19   H8     sing N N 79  
A1EBI C25   H9     sing N N 80  
A1EBI C29   H10    sing N N 81  
A1EBI N24   H13    sing N N 82  
A1EBI O04   H15    sing N N 83  
A1EBI O15   H16    sing N N 84  
C     OP3   P      sing N N 85  
C     OP3   HOP3   sing N N 86  
C     P     OP1    doub N N 87  
C     P     OP2    sing N N 88  
C     P     "O5'"  sing N N 89  
C     OP2   HOP2   sing N N 90  
C     "O5'" "C5'"  sing N N 91  
C     "C5'" "C4'"  sing N N 92  
C     "C5'" "H5'"  sing N N 93  
C     "C5'" "H5''" sing N N 94  
C     "C4'" "O4'"  sing N N 95  
C     "C4'" "C3'"  sing N N 96  
C     "C4'" "H4'"  sing N N 97  
C     "O4'" "C1'"  sing N N 98  
C     "C3'" "O3'"  sing N N 99  
C     "C3'" "C2'"  sing N N 100 
C     "C3'" "H3'"  sing N N 101 
C     "O3'" "HO3'" sing N N 102 
C     "C2'" "O2'"  sing N N 103 
C     "C2'" "C1'"  sing N N 104 
C     "C2'" "H2'"  sing N N 105 
C     "O2'" "HO2'" sing N N 106 
C     "C1'" N1     sing N N 107 
C     "C1'" "H1'"  sing N N 108 
C     N1    C2     sing N N 109 
C     N1    C6     sing N N 110 
C     C2    O2     doub N N 111 
C     C2    N3     sing N N 112 
C     N3    C4     doub N N 113 
C     C4    N4     sing N N 114 
C     C4    C5     sing N N 115 
C     N4    H41    sing N N 116 
C     N4    H42    sing N N 117 
C     C5    C6     doub N N 118 
C     C5    H5     sing N N 119 
C     C6    H6     sing N N 120 
G     OP3   P      sing N N 121 
G     OP3   HOP3   sing N N 122 
G     P     OP1    doub N N 123 
G     P     OP2    sing N N 124 
G     P     "O5'"  sing N N 125 
G     OP2   HOP2   sing N N 126 
G     "O5'" "C5'"  sing N N 127 
G     "C5'" "C4'"  sing N N 128 
G     "C5'" "H5'"  sing N N 129 
G     "C5'" "H5''" sing N N 130 
G     "C4'" "O4'"  sing N N 131 
G     "C4'" "C3'"  sing N N 132 
G     "C4'" "H4'"  sing N N 133 
G     "O4'" "C1'"  sing N N 134 
G     "C3'" "O3'"  sing N N 135 
G     "C3'" "C2'"  sing N N 136 
G     "C3'" "H3'"  sing N N 137 
G     "O3'" "HO3'" sing N N 138 
G     "C2'" "O2'"  sing N N 139 
G     "C2'" "C1'"  sing N N 140 
G     "C2'" "H2'"  sing N N 141 
G     "O2'" "HO2'" sing N N 142 
G     "C1'" N9     sing N N 143 
G     "C1'" "H1'"  sing N N 144 
G     N9    C8     sing Y N 145 
G     N9    C4     sing Y N 146 
G     C8    N7     doub Y N 147 
G     C8    H8     sing N N 148 
G     N7    C5     sing Y N 149 
G     C5    C6     sing N N 150 
G     C5    C4     doub Y N 151 
G     C6    O6     doub N N 152 
G     C6    N1     sing N N 153 
G     N1    C2     sing N N 154 
G     N1    H1     sing N N 155 
G     C2    N2     sing N N 156 
G     C2    N3     doub N N 157 
G     N2    H21    sing N N 158 
G     N2    H22    sing N N 159 
G     N3    C4     sing N N 160 
HOH   O     H1     sing N N 161 
HOH   O     H2     sing N N 162 
MPD   C1    C2     sing N N 163 
MPD   C1    H11    sing N N 164 
MPD   C1    H12    sing N N 165 
MPD   C1    H13    sing N N 166 
MPD   C2    O2     sing N N 167 
MPD   C2    CM     sing N N 168 
MPD   C2    C3     sing N N 169 
MPD   O2    HO2    sing N N 170 
MPD   CM    HM1    sing N N 171 
MPD   CM    HM2    sing N N 172 
MPD   CM    HM3    sing N N 173 
MPD   C3    C4     sing N N 174 
MPD   C3    H31    sing N N 175 
MPD   C3    H32    sing N N 176 
MPD   C4    O4     sing N N 177 
MPD   C4    C5     sing N N 178 
MPD   C4    H4     sing N N 179 
MPD   O4    HO4    sing N N 180 
MPD   C5    H51    sing N N 181 
MPD   C5    H52    sing N N 182 
MPD   C5    H53    sing N N 183 
U     OP3   P      sing N N 184 
U     OP3   HOP3   sing N N 185 
U     P     OP1    doub N N 186 
U     P     OP2    sing N N 187 
U     P     "O5'"  sing N N 188 
U     OP2   HOP2   sing N N 189 
U     "O5'" "C5'"  sing N N 190 
U     "C5'" "C4'"  sing N N 191 
U     "C5'" "H5'"  sing N N 192 
U     "C5'" "H5''" sing N N 193 
U     "C4'" "O4'"  sing N N 194 
U     "C4'" "C3'"  sing N N 195 
U     "C4'" "H4'"  sing N N 196 
U     "O4'" "C1'"  sing N N 197 
U     "C3'" "O3'"  sing N N 198 
U     "C3'" "C2'"  sing N N 199 
U     "C3'" "H3'"  sing N N 200 
U     "O3'" "HO3'" sing N N 201 
U     "C2'" "O2'"  sing N N 202 
U     "C2'" "C1'"  sing N N 203 
U     "C2'" "H2'"  sing N N 204 
U     "O2'" "HO2'" sing N N 205 
U     "C1'" N1     sing N N 206 
U     "C1'" "H1'"  sing N N 207 
U     N1    C2     sing N N 208 
U     N1    C6     sing N N 209 
U     C2    O2     doub N N 210 
U     C2    N3     sing N N 211 
U     N3    C4     sing N N 212 
U     N3    H3     sing N N 213 
U     C4    O4     doub N N 214 
U     C4    C5     sing N N 215 
U     C5    C6     doub N N 216 
U     C5    H5     sing N N 217 
U     C6    H6     sing N N 218 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8K85 'double helix'        
8K85 'a-form double helix' 
8K85 'parallel strands'    
# 
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 1  1_555 B C 56 1_555 -0.067 -0.077 0.253  -1.543  1.202   -1.268   1  A_G1:C56_B  A 1  ? B 56 ? 19 1 
1 A G 2  1_555 B C 55 1_555 -0.272 -0.171 0.292  3.311   -10.664 -2.189   2  A_G2:C55_B  A 2  ? B 55 ? 19 1 
1 A A 3  1_555 B U 54 1_555 0.077  -0.188 0.413  -1.954  -11.280 -3.200   3  A_A3:U54_B  A 3  ? B 54 ? 20 1 
1 A G 4  1_555 B C 53 1_555 -0.215 -0.102 -0.097 -13.998 -15.053 -1.370   4  A_G4:C53_B  A 4  ? B 53 ? 19 1 
1 A A 5  1_555 B G 52 1_555 -0.114 1.583  -0.754 -15.663 -7.947  -12.417  5  A_A5:G52_B  A 5  ? B 52 ? 8  1 
1 B U 42 1_555 B U 49 1_555 -1.317 -4.214 1.270  -15.773 21.228  -134.385 6  B_U42:U49_B B 42 ? B 49 ? ?  ? 
1 B G 44 1_555 B G 48 1_555 -1.583 -3.351 -0.915 22.775  -9.173  85.399   7  B_G44:G48_B B 44 ? B 48 ? 6  3 
1 A G 8  1_555 B G 41 1_555 -1.511 -3.309 -0.346 0.501   2.940   91.763   8  A_G8:G41_B  A 8  ? B 41 ? 6  3 
1 A U 14 1_555 B A 40 1_555 -0.276 -0.185 -0.133 0.805   1.854   -7.201   9  A_U14:A40_B A 14 ? B 40 ? 20 1 
1 A C 15 1_555 B G 39 1_555 0.079  -0.097 0.235  6.338   -8.381  0.240    10 A_C15:G39_B A 15 ? B 39 ? 19 1 
1 A C 16 1_555 B G 36 1_555 0.194  -0.232 0.284  2.973   -13.308 -0.954   11 A_C16:G36_B A 16 ? B 36 ? 19 1 
1 A A 17 1_555 B U 35 1_555 -0.152 -0.092 -0.010 4.457   -9.309  3.548    12 A_A17:U35_B A 17 ? B 35 ? 20 1 
1 A G 18 1_555 B C 34 1_555 -0.164 -0.213 0.341  1.946   -10.447 0.706    13 A_G18:C34_B A 18 ? B 34 ? 19 1 
1 A U 19 1_555 B G 33 1_555 2.603  -0.691 0.285  -3.277  -10.286 0.414    14 A_U19:G33_B A 19 ? B 33 ? 28 1 
1 A C 20 1_555 B G 32 1_555 0.289  -0.198 0.379  -3.530  -8.202  0.538    15 A_C20:G32_B A 20 ? B 32 ? 19 1 
1 A G 21 1_555 B U 30 1_555 -2.397 -0.675 0.515  7.642   -12.767 0.001    16 A_G21:U30_B A 21 ? B 30 ? 28 1 
1 A C 22 1_555 B G 29 1_555 0.120  -0.087 0.354  3.901   -13.474 5.469    17 A_C22:G29_B A 22 ? B 29 ? 19 1 
1 A A 23 1_555 B U 28 1_555 0.154  0.100  -0.328 -6.966  -11.554 -0.471   18 A_A23:U28_B A 23 ? B 28 ? 20 1 
1 A A 24 1_555 B A 27 1_555 1.855  1.858  0.212  0.999   -0.569  -7.176   19 A_A24:A27_B A 24 ? B 27 ? ?  1 
1 A C 25 1_555 B G 26 1_555 0.140  -0.162 0.680  2.803   -4.370  0.328    20 A_C25:G26_B A 25 ? B 26 ? 19 1 
1 A G 26 1_555 B C 25 1_555 -0.285 -0.145 0.098  -9.424  -11.555 2.134    21 A_G26:C25_B A 26 ? B 25 ? 19 1 
1 A A 27 1_555 B A 24 1_555 -1.211 1.480  0.029  -8.239  -8.980  -2.499   22 A_A27:A24_B A 27 ? B 24 ? ?  1 
1 A U 28 1_555 B A 23 1_555 -0.068 0.055  0.397  -4.050  -7.022  -0.508   23 A_U28:A23_B A 28 ? B 23 ? 20 1 
1 A G 29 1_555 B C 22 1_555 -0.157 -0.059 0.151  -4.957  -15.646 3.790    24 A_G29:C22_B A 29 ? B 22 ? 19 1 
1 A U 30 1_555 B G 21 1_555 1.875  -0.443 0.520  -4.643  -3.885  1.393    25 A_U30:G21_B A 30 ? B 21 ? 28 1 
1 A G 32 1_555 B C 20 1_555 -0.210 -0.221 0.223  2.656   0.413   1.147    26 A_G32:C20_B A 32 ? B 20 ? 19 1 
1 A G 33 1_555 B U 19 1_555 -2.128 -0.552 0.304  -0.939  -2.636  5.266    27 A_G33:U19_B A 33 ? B 19 ? 28 1 
1 A C 34 1_555 B G 18 1_555 0.054  -0.228 0.713  -4.774  -7.288  0.518    28 A_C34:G18_B A 34 ? B 18 ? 19 1 
1 A U 35 1_555 B A 17 1_555 -0.095 -0.155 0.437  -5.104  -4.716  4.589    29 A_U35:A17_B A 35 ? B 17 ? 20 1 
1 A G 36 1_555 B C 16 1_555 -0.183 -0.044 -0.124 0.100   -10.634 -1.400   30 A_G36:C16_B A 36 ? B 16 ? 19 1 
1 A G 39 1_555 B C 15 1_555 -0.100 -0.110 -0.016 -8.316  -8.982  0.888    31 A_G39:C15_B A 39 ? B 15 ? 19 1 
1 A A 40 1_555 B U 14 1_555 0.109  -0.182 -0.244 0.561   2.751   -2.361   32 A_A40:U14_B A 40 ? B 14 ? 20 1 
1 A G 41 1_555 A G 46 1_555 -1.495 -3.157 -0.166 0.460   -8.898  95.528   33 A_G41:G46_A A 41 ? A 46 ? 6  3 
1 B G 8  1_555 B G 12 1_555 1.777  3.547  -0.170 1.073   7.769   -88.887  34 B_G8:G12_B  B 8  ? B 12 ? 6  3 
1 A G 48 1_555 B G 11 1_555 -1.407 -3.458 0.381  -7.443  -12.610 89.448   35 A_G48:G11_B A 48 ? B 11 ? 6  3 
1 A G 44 1_555 B G 7  1_555 1.181  3.655  0.524  -0.118  -17.045 -92.630  36 A_G44:G7_B  A 44 ? B 7  ? 6  3 
1 A G 50 1_555 B C 10 1_555 -0.168 -0.316 0.711  14.885  8.475   0.773    37 A_G50:C10_B A 50 ? B 10 ? 19 1 
1 A G 51 1_555 B C 6  1_555 -1.175 1.161  -0.292 13.174  -1.485  -40.875  38 A_G51:C6_B  A 51 ? B 6  ? ?  ? 
1 A G 52 1_555 B A 5  1_555 -0.068 1.773  -0.444 20.003  -8.129  -10.731  39 A_G52:A5_B  A 52 ? B 5  ? 8  1 
1 A C 53 1_555 B G 4  1_555 0.143  -0.171 0.068  9.530   -11.118 -3.464   40 A_C53:G4_B  A 53 ? B 4  ? 19 1 
1 A U 54 1_555 B A 3  1_555 -0.008 -0.211 0.398  -0.224  -10.262 1.391    41 A_U54:A3_B  A 54 ? B 3  ? 20 1 
1 A C 55 1_555 B G 2  1_555 0.252  -0.374 0.220  0.303   -5.459  -2.937   42 A_C55:G2_B  A 55 ? B 2  ? 19 1 
1 A C 56 1_555 B G 1  1_555 0.189  -0.184 -0.401 7.690   -0.570  -6.218   43 A_C56:G1_B  A 56 ? B 1  ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 A G 1  1_555 B C 56 1_555 A G 2  1_555 B C 55 1_555 0.464  -1.720 3.236  1.282   1.372    36.918   -2.895 -0.562 3.186  2.165   
-2.023  36.964   1  AA_G1G2:C55C56_BB   A 1  ? B 56 ? A 2  ? B 55 ? 
1 A G 2  1_555 B C 55 1_555 A A 3  1_555 B U 54 1_555 0.202  -1.745 3.290  0.345   3.911    32.240   -3.790 -0.302 3.065  7.011   
-0.618  32.472   2  AA_G2A3:U54C55_BB   A 2  ? B 55 ? A 3  ? B 54 ? 
1 A A 3  1_555 B U 54 1_555 A G 4  1_555 B C 53 1_555 0.579  -2.143 3.463  8.330   10.405   35.239   -4.668 0.178  2.803  16.477  
-13.191 37.601   3  AA_A3G4:C53U54_BB   A 3  ? B 54 ? A 4  ? B 53 ? 
1 A G 4  1_555 B C 53 1_555 A A 5  1_555 B G 52 1_555 -0.735 -1.668 3.090  7.691   8.768    31.302   -4.150 2.372  2.313  15.589  
-13.674 33.353   4  AA_G4A5:G52C53_BB   A 4  ? B 53 ? A 5  ? B 52 ? 
1 A A 5  1_555 B G 52 1_555 B U 42 1_555 B U 49 1_555 6.022  -1.210 -1.996 -48.230 -164.109 67.730   -1.516 -2.750 -1.560 -83.952 
24.673  172.570  5  AB_A5U42:U49G52_BB  A 5  ? B 52 ? B 42 ? B 49 ? 
1 B U 42 1_555 B U 49 1_555 B G 44 1_555 B G 48 1_555 -5.217 -0.673 0.434  107.608 -133.044 84.636   -0.562 2.431  -1.744 -67.648 
-54.715 173.433  6  BB_U42G44:G48U49_BB B 42 ? B 49 ? B 44 ? B 48 ? 
1 A G 8  1_555 B G 41 1_555 A U 14 1_555 B A 40 1_555 0.766  0.317  6.474  1.511   -2.383   -147.823 -0.145 0.411  6.473  1.240   
0.786   -147.833 7  AA_G8U14:A40G41_BB  A 8  ? B 41 ? A 14 ? B 40 ? 
1 A U 14 1_555 B A 40 1_555 A C 15 1_555 B G 39 1_555 1.280  -1.990 3.072  -2.826  6.908    35.092   -4.092 -2.431 2.540  11.299  
4.622   35.852   8  AA_U14C15:G39A40_BB A 14 ? B 40 ? A 15 ? B 39 ? 
1 A C 15 1_555 B G 39 1_555 A C 16 1_555 B G 36 1_555 1.048  -1.644 3.220  -0.406  2.967    43.371   -2.498 -1.453 3.097  4.009   
0.549   43.469   9  AA_C15C16:G36G39_BB A 15 ? B 39 ? A 16 ? B 36 ? 
1 A C 16 1_555 B G 36 1_555 A A 17 1_555 B U 35 1_555 -0.110 -1.442 3.152  -0.494  7.964    31.052   -3.919 0.117  2.709  14.576  
0.904   32.036   10 AA_C16A17:U35G36_BB A 16 ? B 36 ? A 17 ? B 35 ? 
1 A A 17 1_555 B U 35 1_555 A G 18 1_555 B C 34 1_555 0.135  -1.554 3.236  -3.836  5.505    32.624   -3.584 -0.842 2.908  9.672   
6.739   33.288   11 AA_A17G18:C34U35_BB A 17 ? B 35 ? A 18 ? B 34 ? 
1 A G 18 1_555 B C 34 1_555 A U 19 1_555 B G 33 1_555 -0.035 -1.129 3.312  1.616   3.470    46.212   -1.728 0.182  3.221  4.412   
-2.054  46.362   12 AA_G18U19:G33C34_BB A 18 ? B 34 ? A 19 ? B 33 ? 
1 A U 19 1_555 B G 33 1_555 A C 20 1_555 B G 32 1_555 0.212  -1.618 3.035  3.131   6.502    25.934   -4.934 0.247  2.568  14.143  
-6.811  26.903   13 AA_U19C20:G32G33_BB A 19 ? B 33 ? A 20 ? B 32 ? 
1 A C 20 1_555 B G 32 1_555 A G 21 1_555 B U 30 1_555 3.354  -1.039 2.903  -3.581  4.598    42.468   -1.803 -4.887 2.505  6.312   
4.915   42.848   14 AA_C20G21:U30G32_BB A 20 ? B 32 ? A 21 ? B 30 ? 
1 A G 21 1_555 B U 30 1_555 A C 22 1_555 B G 29 1_555 0.133  -1.572 3.290  -0.495  3.279    43.370   -2.435 -0.227 3.167  4.430   
0.668   43.490   15 AA_G21C22:G29U30_BB A 21 ? B 30 ? A 22 ? B 29 ? 
1 A C 22 1_555 B G 29 1_555 A A 23 1_555 B U 28 1_555 -0.568 -1.558 3.206  5.867   15.973   34.660   -4.091 1.496  2.187  25.031  
-9.193  38.496   16 AA_C22A23:U28G29_BB A 22 ? B 29 ? A 23 ? B 28 ? 
1 A A 23 1_555 B U 28 1_555 A A 24 1_555 B A 27 1_555 -0.013 -1.742 3.064  -2.841  2.963    36.934   -3.096 -0.327 2.913  4.660   
4.467   37.153   17 AA_A23A24:A27U28_BB A 23 ? B 28 ? A 24 ? B 27 ? 
1 A A 24 1_555 B A 27 1_555 A C 25 1_555 B G 26 1_555 0.168  -1.675 3.111  -4.195  6.943    20.125   -6.828 -1.883 2.327  18.907  
11.423  21.683   18 AA_A24C25:G26A27_BB A 24 ? B 27 ? A 25 ? B 26 ? 
1 A C 25 1_555 B G 26 1_555 A G 26 1_555 B C 25 1_555 -0.120 -2.128 3.144  3.731   7.855    33.598   -4.641 0.711  2.569  13.313  
-6.324  34.674   19 AA_C25G26:C25G26_BB A 25 ? B 26 ? A 26 ? B 25 ? 
1 A G 26 1_555 B C 25 1_555 A A 27 1_555 B A 24 1_555 -0.429 -1.691 3.142  -0.929  5.630    22.911   -5.832 0.770  2.670  13.899  
2.293   23.602   20 AA_G26A27:A24C25_BB A 26 ? B 25 ? A 27 ? B 24 ? 
1 A A 27 1_555 B A 24 1_555 A U 28 1_555 B A 23 1_555 -0.195 -1.284 3.193  -2.187  3.989    35.167   -2.669 0.013  3.039  6.568   
3.601   35.450   21 AA_A27U28:A23A24_BB A 27 ? B 24 ? A 28 ? B 23 ? 
1 A U 28 1_555 B A 23 1_555 A G 29 1_555 B C 22 1_555 0.624  -1.807 2.808  0.791   15.320   32.609   -4.555 -0.926 1.819  25.593  
-1.322  35.949   22 AA_U28G29:C22A23_BB A 28 ? B 23 ? A 29 ? B 22 ? 
1 A G 29 1_555 B C 22 1_555 A U 30 1_555 B G 21 1_555 0.091  -1.389 3.207  -2.456  2.889    40.619   -2.301 -0.392 3.095  4.151   
3.529   40.788   23 AA_G29U30:G21C22_BB A 29 ? B 22 ? A 30 ? B 21 ? 
1 A U 30 1_555 B G 21 1_555 A G 32 1_555 B C 20 1_555 -2.317 -1.142 2.599  1.195   8.974    41.044   -2.292 3.326  2.247  12.614  
-1.679  41.988   24 AA_U30G32:C20G21_BB A 30 ? B 21 ? A 32 ? B 20 ? 
1 A G 32 1_555 B C 20 1_555 A G 33 1_555 B U 19 1_555 0.154  -2.112 2.955  -3.711  6.684    28.647   -5.299 -0.950 2.374  13.214  
7.336   29.629   25 AA_G32G33:U19C20_BB A 32 ? B 20 ? A 33 ? B 19 ? 
1 A G 33 1_555 B U 19 1_555 A C 34 1_555 B G 18 1_555 -0.702 -1.571 3.277  -4.254  0.432    39.982   -2.335 0.533  3.315  0.630   
6.200   40.201   26 AA_G33C34:G18U19_BB A 33 ? B 19 ? A 34 ? B 18 ? 
1 A C 34 1_555 B G 18 1_555 A U 35 1_555 B A 17 1_555 -0.045 -1.578 3.196  1.442   1.279    31.946   -3.086 0.334  3.127  2.321   
-2.617  32.003   27 AA_C34U35:A17G18_BB A 34 ? B 18 ? A 35 ? B 17 ? 
1 A U 35 1_555 B A 17 1_555 A G 36 1_555 B C 16 1_555 -0.493 -1.414 3.127  4.597   6.522    31.510   -3.561 1.610  2.691  11.775  
-8.300  32.480   28 AA_U35G36:C16A17_BB A 35 ? B 17 ? A 36 ? B 16 ? 
1 A G 36 1_555 B C 16 1_555 A G 39 1_555 B C 15 1_555 -0.870 -1.661 3.443  -2.926  2.469    38.159   -2.852 0.941  3.388  3.766   
4.462   38.344   29 AA_G36G39:C15C16_BB A 36 ? B 16 ? A 39 ? B 15 ? 
1 A G 39 1_555 B C 15 1_555 A A 40 1_555 B U 14 1_555 -1.381 -2.053 3.062  2.575   8.332    33.345   -4.566 2.672  2.385  14.220  
-4.394  34.435   30 AA_G39A40:U14C15_BB A 39 ? B 15 ? A 40 ? B 14 ? 
1 A A 40 1_555 B U 14 1_555 A G 41 1_555 A G 46 1_555 2.141  6.090  -2.394 148.812 -82.818  168.579  2.986  -1.177 -2.490 -41.420 
-74.427 179.036  31 AA_A40G41:G46U14_AB A 40 ? B 14 ? A 41 ? A 46 ? 
1 A G 41 1_555 A G 46 1_555 B G 8  1_555 B G 12 1_555 -1.658 -3.465 -0.178 -1.778  5.362    178.226  -1.733 0.829  -0.181 2.681   
0.889   178.228  32 AB_G41G8:G12G46_BA  A 41 ? A 46 ? B 8  ? B 12 ? 
1 B G 8  1_555 B G 12 1_555 A G 48 1_555 B G 11 1_555 -1.488 -1.245 -2.789 -5.524  -11.045  57.754   -1.720 1.740  -2.397 -11.293 
5.648   58.949   33 BA_G8G48:G11G12_BB  B 8  ? B 12 ? A 48 ? B 11 ? 
1 A G 48 1_555 B G 11 1_555 A G 44 1_555 B G 7  1_555 -1.501 -3.481 -0.674 10.672  -10.100  177.008  -1.742 0.750  -0.670 -5.052  
-5.338  177.033  34 AA_G48G44:G7G11_BB  A 48 ? B 11 ? A 44 ? B 7  ? 
1 A G 44 1_555 B G 7  1_555 A G 50 1_555 B C 10 1_555 -1.464 3.249  -4.371 -95.099 -145.763 -137.461 -2.234 -0.335 -3.378 73.051  
-47.660 -177.840 35 AA_G44G50:C10G7_BB  A 44 ? B 7  ? A 50 ? B 10 ? 
1 A G 50 1_555 B C 10 1_555 A G 51 1_555 B C 6  1_555 1.698  -3.087 3.427  5.005   -5.642   55.133   -2.944 -1.497 3.829  -6.064  
-5.379  55.606   36 AA_G50G51:C6C10_BB  A 50 ? B 10 ? A 51 ? B 6  ? 
1 A G 51 1_555 B C 6  1_555 A G 52 1_555 B A 5  1_555 1.418  -1.963 3.172  -3.397  1.975    33.233   -3.713 -2.985 2.899  3.438   
5.914   33.458   37 AA_G51G52:A5C6_BB   A 51 ? B 6  ? A 52 ? B 5  ? 
1 A G 52 1_555 B A 5  1_555 A C 53 1_555 B G 4  1_555 0.362  -1.694 3.399  -6.749  3.391    34.808   -3.267 -1.580 3.103  5.587   
11.121  35.593   38 AA_G52C53:G4A5_BB   A 52 ? B 5  ? A 53 ? B 4  ? 
1 A C 53 1_555 B G 4  1_555 A U 54 1_555 B A 3  1_555 -0.019 -2.082 3.380  -6.141  7.043    34.967   -4.322 -0.813 2.883  11.470  
10.002  36.156   39 AA_C53U54:A3G4_BB   A 53 ? B 4  ? A 54 ? B 3  ? 
1 A U 54 1_555 B A 3  1_555 A C 55 1_555 B G 2  1_555 -0.336 -2.015 3.196  -0.063  2.255    30.825   -4.199 0.619  3.045  4.235   
0.118   30.905   40 AA_U54C55:G2A3_BB   A 54 ? B 3  ? A 55 ? B 2  ? 
1 A C 55 1_555 B G 2  1_555 A C 56 1_555 B G 1  1_555 -0.389 -1.480 3.245  6.042   0.297    38.950   -2.230 1.280  3.142  0.443   
-8.995  39.399   41 AA_C55C56:G1G2_BB   A 55 ? B 2  ? A 56 ? B 1  ? 
# 
_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   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8K7W 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'I 2 2 2' 
_space_group.name_Hall        'I 2 2' 
_space_group.IT_number        23 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8K85 
_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]   0.019843 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.016806 
_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]   0.003767 
_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.
;
? 
F   ? ? 8.95735  ?       ? ? 7.27484  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H   ? ? 0.99627  ?       ? ? 14.84254 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
K   ? ? 16.37977 2.54835 ? ? 4.54127  84.28225 ? ? 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   ? ? 6.96715  ?       ? ? 11.43723 ?        ? ? 0.0 
;1-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   ? ? 7.96527  ?       ? ? 9.05267  ?        ? ? 0.0 
;1-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 1  ? 16.12120 19.35622 -97.56596  1.000 141.00329 ?  1   G     A P     1 
ATOM   2    O  OP1   . G     A 1 1  ? 15.89668 18.89035 -96.17651  1.000 108.38925 ?  1   G     A OP1   1 
ATOM   3    O  OP2   . G     A 1 1  ? 16.94644 18.55103 -98.51773  1.000 132.50446 -1 1   G     A OP2   1 
ATOM   4    O  "O5'" . G     A 1 1  ? 14.69380 19.61768 -98.22939  1.000 142.24979 ?  1   G     A "O5'" 1 
ATOM   5    C  "C5'" . G     A 1 1  ? 14.26839 20.93493 -98.55885  1.000 138.53538 ?  1   G     A "C5'" 1 
ATOM   6    C  "C4'" . G     A 1 1  ? 13.08473 20.92406 -99.49755  1.000 135.72323 ?  1   G     A "C4'" 1 
ATOM   7    O  "O4'" . G     A 1 1  ? 13.39382 20.07959 -100.64015 1.000 131.21799 ?  1   G     A "O4'" 1 
ATOM   8    C  "C3'" . G     A 1 1  ? 11.77334 20.33721 -98.97556  1.000 138.76960 ?  1   G     A "C3'" 1 
ATOM   9    O  "O3'" . G     A 1 1  ? 11.03048 21.17369 -98.08748  1.000 139.50843 ?  1   G     A "O3'" 1 
ATOM   10   C  "C2'" . G     A 1 1  ? 11.04354 19.98648 -100.27321 1.000 136.64044 ?  1   G     A "C2'" 1 
ATOM   11   O  "O2'" . G     A 1 1  ? 10.51425 21.15322 -100.89870 1.000 129.63135 ?  1   G     A "O2'" 1 
ATOM   12   C  "C1'" . G     A 1 1  ? 12.20344 19.48582 -101.13567 1.000 131.48652 ?  1   G     A "C1'" 1 
ATOM   13   N  N9    . G     A 1 1  ? 12.33145 18.00478 -101.10775 1.000 124.88970 ?  1   G     A N9    1 
ATOM   14   C  C8    . G     A 1 1  ? 13.34759 17.23812 -100.57864 1.000 124.33530 ?  1   G     A C8    1 
ATOM   15   N  N7    . G     A 1 1  ? 13.16760 15.94760 -100.71974 1.000 116.85428 ?  1   G     A N7    1 
ATOM   16   C  C5    . G     A 1 1  ? 11.95018 15.83736 -101.37788 1.000 119.70630 ?  1   G     A C5    1 
ATOM   17   C  C6    . G     A 1 1  ? 11.22678 14.68494 -101.80934 1.000 114.87831 ?  1   G     A C6    1 
ATOM   18   O  O6    . G     A 1 1  ? 11.53023 13.49236 -101.69355 1.000 112.13887 ?  1   G     A O6    1 
ATOM   19   N  N1    . G     A 1 1  ? 10.03198 15.02647 -102.43412 1.000 112.75306 ?  1   G     A N1    1 
ATOM   20   C  C2    . G     A 1 1  ? 9.59669  16.31966 -102.62571 1.000 119.42851 ?  1   G     A C2    1 
ATOM   21   N  N2    . G     A 1 1  ? 8.42295  16.48609 -103.26292 1.000 122.96395 ?  1   G     A N2    1 
ATOM   22   N  N3    . G     A 1 1  ? 10.26339 17.39632 -102.22933 1.000 121.50351 ?  1   G     A N3    1 
ATOM   23   C  C4    . G     A 1 1  ? 11.42187 17.09284 -101.61085 1.000 122.22399 ?  1   G     A C4    1 
ATOM   24   P  P     . G     A 1 2  ? 10.18325 20.53653 -96.86025  1.000 144.19031 ?  2   G     A P     1 
ATOM   25   O  OP1   . G     A 1 2  ? 9.74097  21.61452 -95.94056  1.000 131.77539 ?  2   G     A OP1   1 
ATOM   26   O  OP2   . G     A 1 2  ? 10.98171 19.40717 -96.31175  1.000 137.77171 -1 2   G     A OP2   1 
ATOM   27   O  "O5'" . G     A 1 2  ? 8.86229  19.95728 -97.55368  1.000 137.29334 ?  2   G     A "O5'" 1 
ATOM   28   C  "C5'" . G     A 1 2  ? 7.93820  20.82537 -98.20587  1.000 133.84039 ?  2   G     A "C5'" 1 
ATOM   29   C  "C4'" . G     A 1 2  ? 6.90097  20.08046 -99.02702  1.000 130.43083 ?  2   G     A "C4'" 1 
ATOM   30   O  "O4'" . G     A 1 2  ? 7.56920  19.26255 -100.03235 1.000 129.30355 ?  2   G     A "O4'" 1 
ATOM   31   C  "C3'" . G     A 1 2  ? 6.01614  19.08165 -98.29776  1.000 123.29022 ?  2   G     A "C3'" 1 
ATOM   32   O  "O3'" . G     A 1 2  ? 4.96302  19.66422 -97.54429  1.000 120.29211 ?  2   G     A "O3'" 1 
ATOM   33   C  "C2'" . G     A 1 2  ? 5.55747  18.16765 -99.43635  1.000 117.58985 ?  2   G     A "C2'" 1 
ATOM   34   O  "O2'" . G     A 1 2  ? 4.59230  18.81095 -100.26143 1.000 116.70273 ?  2   G     A "O2'" 1 
ATOM   35   C  "C1'" . G     A 1 2  ? 6.84544  18.05823 -100.24238 1.000 117.81811 ?  2   G     A "C1'" 1 
ATOM   36   N  N9    . G     A 1 2  ? 7.67456  16.90935 -99.80194  1.000 108.58531 ?  2   G     A N9    1 
ATOM   37   C  C8    . G     A 1 2  ? 8.80412  16.95725 -99.00620  1.000 112.89451 ?  2   G     A C8    1 
ATOM   38   N  N7    . G     A 1 2  ? 9.32970  15.78808 -98.74918  1.000 106.39644 ?  2   G     A N7    1 
ATOM   39   C  C5    . G     A 1 2  ? 8.48527  14.89546 -99.40193  1.000 102.81625 ?  2   G     A C5    1 
ATOM   40   C  C6    . G     A 1 2  ? 8.55704  13.47384 -99.47997  1.000 98.10945  ?  2   G     A C6    1 
ATOM   41   O  O6    . G     A 1 2  ? 9.40470  12.72081 -98.98111  1.000 95.34565  ?  2   G     A O6    1 
ATOM   42   N  N1    . G     A 1 2  ? 7.50437  12.96056 -100.23398 1.000 100.04478 ?  2   G     A N1    1 
ATOM   43   C  C2    . G     A 1 2  ? 6.50514  13.70458 -100.85023 1.000 103.66702 ?  2   G     A C2    1 
ATOM   44   N  N2    . G     A 1 2  ? 5.57875  13.01273 -101.54069 1.000 105.46294 ?  2   G     A N2    1 
ATOM   45   N  N3    . G     A 1 2  ? 6.43495  15.03619 -100.78573 1.000 105.82816 ?  2   G     A N3    1 
ATOM   46   C  C4    . G     A 1 2  ? 7.44551  15.56476 -100.04246 1.000 104.81101 ?  2   G     A C4    1 
ATOM   47   P  P     . A     A 1 3  ? 4.55340  18.99985 -96.13141  1.000 135.95970 ?  3   A     A P     1 
ATOM   48   O  OP1   . A     A 1 3  ? 3.54974  19.89524 -95.48621  1.000 131.31222 -1 3   A     A OP1   1 
ATOM   49   O  OP2   . A     A 1 3  ? 5.79618  18.60220 -95.39789  1.000 120.94806 ?  3   A     A OP2   1 
ATOM   50   O  "O5'" . A     A 1 3  ? 3.80713  17.65758 -96.55722  1.000 113.64881 ?  3   A     A "O5'" 1 
ATOM   51   C  "C5'" . A     A 1 3  ? 2.49336  17.69477 -97.08928  1.000 111.09621 ?  3   A     A "C5'" 1 
ATOM   52   C  "C4'" . A     A 1 3  ? 2.14047  16.40472 -97.78926  1.000 112.34405 ?  3   A     A "C4'" 1 
ATOM   53   O  "O4'" . A     A 1 3  ? 3.26644  15.94715 -98.59476  1.000 106.00414 ?  3   A     A "O4'" 1 
ATOM   54   C  "C3'" . A     A 1 3  ? 1.85018  15.21800 -96.88517  1.000 108.97486 ?  3   A     A "C3'" 1 
ATOM   55   O  "O3'" . A     A 1 3  ? 0.57623  15.23666 -96.26006  1.000 107.08868 ?  3   A     A "O3'" 1 
ATOM   56   C  "C2'" . A     A 1 3  ? 2.10044  14.03054 -97.82041  1.000 105.64235 ?  3   A     A "C2'" 1 
ATOM   57   O  "O2'" . A     A 1 3  ? 1.04217  13.86226 -98.76192  1.000 99.33612  ?  3   A     A "O2'" 1 
ATOM   58   C  "C1'" . A     A 1 3  ? 3.32710  14.52783 -98.58036  1.000 100.01651 ?  3   A     A "C1'" 1 
ATOM   59   N  N9    . A     A 1 3  ? 4.58067  14.10157 -97.91079  1.000 94.06514  ?  3   A     A N9    1 
ATOM   60   C  C8    . A     A 1 3  ? 5.53064  14.87247 -97.26686  1.000 94.26261  ?  3   A     A C8    1 
ATOM   61   N  N7    . A     A 1 3  ? 6.52925  14.18922 -96.75237  1.000 89.60584  ?  3   A     A N7    1 
ATOM   62   C  C5    . A     A 1 3  ? 6.20701  12.87088 -97.06449  1.000 88.72816  ?  3   A     A C5    1 
ATOM   63   C  C6    . A     A 1 3  ? 6.85831  11.65171 -96.80078  1.000 86.20221  ?  3   A     A C6    1 
ATOM   64   N  N6    . A     A 1 3  ? 8.01034  11.57315 -96.14665  1.000 83.95577  ?  3   A     A N6    1 
ATOM   65   N  N1    . A     A 1 3  ? 6.28262  10.51125 -97.23942  1.000 86.56774  ?  3   A     A N1    1 
ATOM   66   C  C2    . A     A 1 3  ? 5.12087  10.59163 -97.91245  1.000 89.25607  ?  3   A     A C2    1 
ATOM   67   N  N3    . A     A 1 3  ? 4.40919  11.67668 -98.23484  1.000 91.84836  ?  3   A     A N3    1 
ATOM   68   C  C4    . A     A 1 3  ? 5.00999  12.79701 -97.76873  1.000 91.40036  ?  3   A     A C4    1 
ATOM   69   P  P     . G     A 1 4  ? 0.44270  14.75104 -94.73219  1.000 110.52801 ?  4   G     A P     1 
ATOM   70   O  OP1   . G     A 1 4  ? -0.96345 15.03533 -94.35257  1.000 114.56705 ?  4   G     A OP1   1 
ATOM   71   O  OP2   . G     A 1 4  ? 1.52641  15.31644 -93.86591  1.000 106.44924 -1 4   G     A OP2   1 
ATOM   72   O  "O5'" . G     A 1 4  ? 0.67389  13.16761 -94.81697  1.000 99.19995  ?  4   G     A "O5'" 1 
ATOM   73   C  "C5'" . G     A 1 4  ? -0.23717 12.29819 -95.48775  1.000 91.59465  ?  4   G     A "C5'" 1 
ATOM   74   C  "C4'" . G     A 1 4  ? 0.20312  10.84791 -95.41555  1.000 88.11011  ?  4   G     A "C4'" 1 
ATOM   75   O  "O4'" . G     A 1 4  ? 1.50264  10.68058 -96.03194  1.000 85.51177  ?  4   G     A "O4'" 1 
ATOM   76   C  "C3'" . G     A 1 4  ? 0.38306  10.25735 -94.01511  1.000 83.22955  ?  4   G     A "C3'" 1 
ATOM   77   O  "O3'" . G     A 1 4  ? -0.83243 9.87167  -93.41690  1.000 80.48194  ?  4   G     A "O3'" 1 
ATOM   78   C  "C2'" . G     A 1 4  ? 1.31231  9.08121  -94.26974  1.000 85.03402  ?  4   G     A "C2'" 1 
ATOM   79   O  "O2'" . G     A 1 4  ? 0.59479  7.95119  -94.76149  1.000 85.56954  ?  4   G     A "O2'" 1 
ATOM   80   C  "C1'" . G     A 1 4  ? 2.20935  9.64734  -95.38260  1.000 82.00806  ?  4   G     A "C1'" 1 
ATOM   81   N  N9    . G     A 1 4  ? 3.45889  10.20968 -94.84440  1.000 79.84834  ?  4   G     A N9    1 
ATOM   82   C  C8    . G     A 1 4  ? 3.77821  11.51746 -94.56862  1.000 80.00145  ?  4   G     A C8    1 
ATOM   83   N  N7    . G     A 1 4  ? 4.98182  11.64439 -94.07781  1.000 78.06219  ?  4   G     A N7    1 
ATOM   84   C  C5    . G     A 1 4  ? 5.46690  10.34118 -94.02847  1.000 76.54581  ?  4   G     A C5    1 
ATOM   85   C  C6    . G     A 1 4  ? 6.71538  9.81930  -93.59834  1.000 74.63306  ?  4   G     A C6    1 
ATOM   86   O  O6    . G     A 1 4  ? 7.69271  10.43239 -93.14218  1.000 73.73418  ?  4   G     A O6    1 
ATOM   87   N  N1    . G     A 1 4  ? 6.76129  8.42371  -93.75208  1.000 74.30835  ?  4   G     A N1    1 
ATOM   88   C  C2    . G     A 1 4  ? 5.74794  7.61333  -94.24476  1.000 75.65414  ?  4   G     A C2    1 
ATOM   89   N  N2    . G     A 1 4  ? 5.97657  6.28424  -94.30687  1.000 75.59236  ?  4   G     A N2    1 
ATOM   90   N  N3    . G     A 1 4  ? 4.58324  8.09786  -94.63466  1.000 77.38206  ?  4   G     A N3    1 
ATOM   91   C  C4    . G     A 1 4  ? 4.52932  9.44499  -94.49457  1.000 77.66177  ?  4   G     A C4    1 
ATOM   92   P  P     . A     A 1 5  ? -0.99961 9.95305  -91.83292  1.000 76.90979  ?  5   A     A P     1 
ATOM   93   O  OP1   . A     A 1 5  ? -2.46688 9.96404  -91.61195  1.000 78.36487  ?  5   A     A OP1   1 
ATOM   94   O  OP2   . A     A 1 5  ? -0.17438 11.12166 -91.43975  1.000 84.98220  -1 5   A     A OP2   1 
ATOM   95   O  "O5'" . A     A 1 5  ? -0.35233 8.59287  -91.27552  1.000 77.31970  ?  5   A     A "O5'" 1 
ATOM   96   C  "C5'" . A     A 1 5  ? -0.94947 7.33760  -91.58317  1.000 77.40719  ?  5   A     A "C5'" 1 
ATOM   97   C  "C4'" . A     A 1 5  ? -0.02753 6.16799  -91.33647  1.000 75.25716  ?  5   A     A "C4'" 1 
ATOM   98   O  "O4'" . A     A 1 5  ? 1.15050  6.25038  -92.19287  1.000 73.86877  ?  5   A     A "O4'" 1 
ATOM   99   C  "C3'" . A     A 1 5  ? 0.55640  6.07414  -89.95059  1.000 71.60599  ?  5   A     A "C3'" 1 
ATOM   100  O  "O3'" . A     A 1 5  ? -0.34038 5.57657  -88.99583  1.000 70.62309  ?  5   A     A "O3'" 1 
ATOM   101  C  "C2'" . A     A 1 5  ? 1.78656  5.19664  -90.16932  1.000 76.41236  ?  5   A     A "C2'" 1 
ATOM   102  O  "O2'" . A     A 1 5  ? 1.43129  3.83580  -90.38205  1.000 83.01438  ?  5   A     A "O2'" 1 
ATOM   103  C  "C1'" . A     A 1 5  ? 2.28782  5.75161  -91.49284  1.000 73.72073  ?  5   A     A "C1'" 1 
ATOM   104  N  N9    . A     A 1 5  ? 3.28103  6.83991  -91.29730  1.000 68.73940  ?  5   A     A N9    1 
ATOM   105  C  C8    . A     A 1 5  ? 3.10317  8.20786  -91.27651  1.000 69.00301  ?  5   A     A C8    1 
ATOM   106  N  N7    . A     A 1 5  ? 4.18868  8.90961  -91.07459  1.000 68.07675  ?  5   A     A N7    1 
ATOM   107  C  C5    . A     A 1 5  ? 5.15147  7.93170  -90.94511  1.000 67.01762  ?  5   A     A C5    1 
ATOM   108  C  C6    . A     A 1 5  ? 6.52714  8.00919  -90.72010  1.000 66.12070  ?  5   A     A C6    1 
ATOM   109  N  N6    . A     A 1 5  ? 7.16568  9.16930  -90.58014  1.000 66.10924  ?  5   A     A N6    1 
ATOM   110  N  N1    . A     A 1 5  ? 7.22653  6.84815  -90.64272  1.000 65.72836  ?  5   A     A N1    1 
ATOM   111  C  C2    . A     A 1 5  ? 6.57725  5.68608  -90.77509  1.000 66.23852  ?  5   A     A C2    1 
ATOM   112  N  N3    . A     A 1 5  ? 5.28081  5.48320  -90.99342  1.000 67.14085  ?  5   A     A N3    1 
ATOM   113  C  C4    . A     A 1 5  ? 4.61917  6.65956  -91.06002  1.000 67.40119  ?  5   A     A C4    1 
ATOM   114  P  P     . C     A 1 6  ? -0.04199 5.89924  -87.45214  1.000 81.64665  ?  6   C     A P     1 
ATOM   115  O  OP1   . C     A 1 6  ? -1.15149 5.19567  -86.76498  1.000 82.45274  ?  6   C     A OP1   1 
ATOM   116  O  OP2   . C     A 1 6  ? 0.18746  7.35751  -87.21199  1.000 67.82764  -1 6   C     A OP2   1 
ATOM   117  O  "O5'" . C     A 1 6  ? 1.35486  5.17653  -87.18427  1.000 66.18430  ?  6   C     A "O5'" 1 
ATOM   118  C  "C5'" . C     A 1 6  ? 1.40871  3.77240  -87.03082  1.000 64.10792  ?  6   C     A "C5'" 1 
ATOM   119  C  "C4'" . C     A 1 6  ? 2.81930  3.26180  -86.90141  1.000 60.83061  ?  6   C     A "C4'" 1 
ATOM   120  O  "O4'" . C     A 1 6  ? 3.69875  3.89289  -87.85744  1.000 62.49750  ?  6   C     A "O4'" 1 
ATOM   121  C  "C3'" . C     A 1 6  ? 3.51265  3.50715  -85.58433  1.000 61.67992  ?  6   C     A "C3'" 1 
ATOM   122  O  "O3'" . C     A 1 6  ? 3.01169  2.69074  -84.54645  1.000 63.32506  ?  6   C     A "O3'" 1 
ATOM   123  C  "C2'" . C     A 1 6  ? 4.98323  3.27488  -85.94147  1.000 62.44657  ?  6   C     A "C2'" 1 
ATOM   124  O  "O2'" . C     A 1 6  ? 5.32504  1.89371  -85.95167  1.000 68.11787  ?  6   C     A "O2'" 1 
ATOM   125  C  "C1'" . C     A 1 6  ? 5.03247  3.83332  -87.37733  1.000 63.15639  ?  6   C     A "C1'" 1 
ATOM   126  N  N1    . C     A 1 6  ? 5.64039  5.17525  -87.44168  1.000 60.05332  ?  6   C     A N1    1 
ATOM   127  C  C2    . C     A 1 6  ? 7.04453  5.28491  -87.45763  1.000 60.81289  ?  6   C     A C2    1 
ATOM   128  O  O2    . C     A 1 6  ? 7.72615  4.25060  -87.47286  1.000 64.79062  ?  6   C     A O2    1 
ATOM   129  N  N3    . C     A 1 6  ? 7.62787  6.49529  -87.49123  1.000 58.69358  ?  6   C     A N3    1 
ATOM   130  C  C4    . C     A 1 6  ? 6.82225  7.54888  -87.48195  1.000 59.00874  ?  6   C     A C4    1 
ATOM   131  N  N4    . C     A 1 6  ? 7.37673  8.75571  -87.51328  1.000 61.16399  ?  6   C     A N4    1 
ATOM   132  C  C5    . C     A 1 6  ? 5.39862  7.45419  -87.43576  1.000 58.82359  ?  6   C     A C5    1 
ATOM   133  C  C6    . C     A 1 6  ? 4.82762  6.25681  -87.41365  1.000 59.11045  ?  6   C     A C6    1 
ATOM   134  P  P     . G     A 1 7  ? 2.60884  3.36813  -83.14609  1.000 58.77434  ?  7   G     A P     1 
ATOM   135  O  OP1   . G     A 1 7  ? 1.83393  2.38873  -82.36548  1.000 60.08348  ?  7   G     A OP1   1 
ATOM   136  O  OP2   . G     A 1 7  ? 1.93683  4.65653  -83.52148  1.000 59.49730  -1 7   G     A OP2   1 
ATOM   137  O  "O5'" . G     A 1 7  ? 4.01657  3.60691  -82.40803  1.000 55.52418  ?  7   G     A "O5'" 1 
ATOM   138  C  "C5'" . G     A 1 7  ? 4.90081  2.51693  -82.11898  1.000 59.50695  ?  7   G     A "C5'" 1 
ATOM   139  C  "C4'" . G     A 1 7  ? 5.69690  2.70686  -80.84042  1.000 60.13923  ?  7   G     A "C4'" 1 
ATOM   140  O  "O4'" . G     A 1 7  ? 6.50985  3.91919  -80.95801  1.000 61.81146  ?  7   G     A "O4'" 1 
ATOM   141  C  "C3'" . G     A 1 7  ? 4.86166  2.89186  -79.56604  1.000 58.04644  ?  7   G     A "C3'" 1 
ATOM   142  O  "O3'" . G     A 1 7  ? 5.60550  2.46481  -78.42383  1.000 58.50288  ?  7   G     A "O3'" 1 
ATOM   143  C  "C2'" . G     A 1 7  ? 4.78189  4.40789  -79.47234  1.000 60.40425  ?  7   G     A "C2'" 1 
ATOM   144  O  "O2'" . G     A 1 7  ? 4.43268  4.91846  -78.19651  1.000 62.54156  ?  7   G     A "O2'" 1 
ATOM   145  C  "C1'" . G     A 1 7  ? 6.20587  4.76475  -79.86270  1.000 56.54674  ?  7   G     A "C1'" 1 
ATOM   146  N  N9    . G     A 1 7  ? 6.43705  6.17801  -80.15660  1.000 50.16210  ?  7   G     A N9    1 
ATOM   147  C  C8    . G     A 1 7  ? 5.53201  7.20142  -80.34249  1.000 51.84236  ?  7   G     A C8    1 
ATOM   148  N  N7    . G     A 1 7  ? 6.08654  8.37064  -80.53460  1.000 49.35814  ?  7   G     A N7    1 
ATOM   149  C  C5    . G     A 1 7  ? 7.43537  8.06663  -80.42049  1.000 51.23035  ?  7   G     A C5    1 
ATOM   150  C  C6    . G     A 1 7  ? 8.54134  8.90267  -80.51122  1.000 50.27645  ?  7   G     A C6    1 
ATOM   151  O  O6    . G     A 1 7  ? 8.51776  10.11759 -80.72022  1.000 52.94138  ?  7   G     A O6    1 
ATOM   152  N  N1    . G     A 1 7  ? 9.72051  8.19150  -80.34375  1.000 47.96479  ?  7   G     A N1    1 
ATOM   153  C  C2    . G     A 1 7  ? 9.82138  6.85802  -80.12692  1.000 47.41336  ?  7   G     A C2    1 
ATOM   154  N  N2    . G     A 1 7  ? 11.04592 6.37188  -79.98262  1.000 52.54960  ?  7   G     A N2    1 
ATOM   155  N  N3    . G     A 1 7  ? 8.80295  6.06173  -80.01873  1.000 48.78936  ?  7   G     A N3    1 
ATOM   156  C  C4    . G     A 1 7  ? 7.66644  6.73767  -80.18940  1.000 49.96445  ?  7   G     A C4    1 
ATOM   157  P  P     . G     A 1 8  ? 5.70865  0.93153  -77.96000  1.000 70.07799  ?  8   G     A P     1 
ATOM   158  O  OP1   . G     A 1 8  ? 5.49134  0.06669  -79.14581  1.000 66.42022  ?  8   G     A OP1   1 
ATOM   159  O  OP2   . G     A 1 8  ? 4.84337  0.76983  -76.75187  1.000 79.51070  -1 8   G     A OP2   1 
ATOM   160  O  "O5'" . G     A 1 8  ? 7.22091  0.82388  -77.44114  1.000 70.29171  ?  8   G     A "O5'" 1 
ATOM   161  C  "C5'" . G     A 1 8  ? 8.29890  0.91688  -78.37119  1.000 67.77602  ?  8   G     A "C5'" 1 
ATOM   162  C  "C4'" . G     A 1 8  ? 9.59765  1.37498  -77.74725  1.000 65.59585  ?  8   G     A "C4'" 1 
ATOM   163  O  "O4'" . G     A 1 8  ? 9.80716  2.79246  -78.01307  1.000 64.35928  ?  8   G     A "O4'" 1 
ATOM   164  C  "C3'" . G     A 1 8  ? 9.74605  1.20196  -76.23970  1.000 64.87009  ?  8   G     A "C3'" 1 
ATOM   165  O  "O3'" . G     A 1 8  ? 11.11150 0.93139  -75.93871  1.000 72.43754  ?  8   G     A "O3'" 1 
ATOM   166  C  "C2'" . G     A 1 8  ? 9.44768  2.60218  -75.71495  1.000 59.00708  ?  8   G     A "C2'" 1 
ATOM   167  O  "O2'" . G     A 1 8  ? 10.05536 2.88399  -74.47782  1.000 56.29973  ?  8   G     A "O2'" 1 
ATOM   168  C  "C1'" . G     A 1 8  ? 10.07769 3.46119  -76.79655  1.000 58.15103  ?  8   G     A "C1'" 1 
ATOM   169  N  N9    . G     A 1 8  ? 9.56600  4.83025  -76.89224  1.000 52.70465  ?  8   G     A N9    1 
ATOM   170  C  C8    . G     A 1 8  ? 8.26451  5.19868  -77.04213  1.000 53.64503  ?  8   G     A C8    1 
ATOM   171  N  N7    . G     A 1 8  ? 8.10054  6.47464  -77.13782  1.000 51.06822  ?  8   G     A N7    1 
ATOM   172  C  C5    . G     A 1 8  ? 9.36617  6.98471  -77.07125  1.000 46.30623  ?  8   G     A C5    1 
ATOM   173  C  C6    . G     A 1 8  ? 9.77537  8.32863  -77.14374  1.000 49.17871  ?  8   G     A C6    1 
ATOM   174  O  O6    . G     A 1 8  ? 9.09328  9.35330  -77.26960  1.000 49.14107  ?  8   G     A O6    1 
ATOM   175  N  N1    . G     A 1 8  ? 11.15013 8.40514  -77.04773  1.000 51.92210  ?  8   G     A N1    1 
ATOM   176  C  C2    . G     A 1 8  ? 12.00236 7.34113  -76.89890  1.000 51.60540  ?  8   G     A C2    1 
ATOM   177  N  N2    . G     A 1 8  ? 13.29341 7.67386  -76.81799  1.000 49.16592  ?  8   G     A N2    1 
ATOM   178  N  N3    . G     A 1 8  ? 11.61732 6.07844  -76.83144  1.000 49.08691  ?  8   G     A N3    1 
ATOM   179  C  C4    . G     A 1 8  ? 10.28710 5.98575  -76.93430  1.000 46.56364  ?  8   G     A C4    1 
ATOM   180  P  P     . U     A 1 9  ? 11.69280 -0.56158 -75.77534  1.000 76.31425  ?  9   U     A P     1 
ATOM   181  O  OP1   . U     A 1 9  ? 10.59963 -1.50760 -75.42932  1.000 77.83856  ?  9   U     A OP1   1 
ATOM   182  O  OP2   . U     A 1 9  ? 12.86735 -0.34713 -74.87278  1.000 79.66589  -1 9   U     A OP2   1 
ATOM   183  O  "O5'" . U     A 1 9  ? 12.14215 -1.02848 -77.23206  1.000 72.19612  ?  9   U     A "O5'" 1 
ATOM   184  C  "C5'" . U     A 1 9  ? 13.07156 -0.27519 -78.00313  1.000 79.10239  ?  9   U     A "C5'" 1 
ATOM   185  C  "C4'" . U     A 1 9  ? 13.35748 -0.93538 -79.33074  1.000 86.86754  ?  9   U     A "C4'" 1 
ATOM   186  O  "O4'" . U     A 1 9  ? 14.16470 -2.12427 -79.08796  1.000 102.09206 ?  9   U     A "O4'" 1 
ATOM   187  C  "C3'" . U     A 1 9  ? 12.13130 -1.41296 -80.11229  1.000 85.10343  ?  9   U     A "C3'" 1 
ATOM   188  O  "O3'" . U     A 1 9  ? 12.37894 -1.29534 -81.50414  1.000 81.40917  ?  9   U     A "O3'" 1 
ATOM   189  C  "C2'" . U     A 1 9  ? 12.03547 -2.87834 -79.72555  1.000 98.68107  ?  9   U     A "C2'" 1 
ATOM   190  O  "O2'" . U     A 1 9  ? 11.33354 -3.67345 -80.65735  1.000 101.72151 ?  9   U     A "O2'" 1 
ATOM   191  C  "C1'" . U     A 1 9  ? 13.51408 -3.26213 -79.63107  1.000 105.51167 ?  9   U     A "C1'" 1 
ATOM   192  N  N1    . U     A 1 9  ? 13.76112 -4.37589 -78.69486  1.000 111.29938 ?  9   U     A N1    1 
ATOM   193  C  C2    . U     A 1 9  ? 14.15681 -5.60637 -79.18149  1.000 116.79440 ?  9   U     A C2    1 
ATOM   194  O  O2    . U     A 1 9  ? 14.31589 -5.82930 -80.37687  1.000 117.22532 ?  9   U     A O2    1 
ATOM   195  N  N3    . U     A 1 9  ? 14.35617 -6.56664 -78.20526  1.000 121.53334 ?  9   U     A N3    1 
ATOM   196  C  C4    . U     A 1 9  ? 14.20778 -6.44304 -76.83027  1.000 117.19529 ?  9   U     A C4    1 
ATOM   197  O  O4    . U     A 1 9  ? 14.42558 -7.41459 -76.08486  1.000 118.44854 ?  9   U     A O4    1 
ATOM   198  C  C5    . U     A 1 9  ? 13.79737 -5.13757 -76.41801  1.000 108.42549 ?  9   U     A C5    1 
ATOM   199  C  C6    . U     A 1 9  ? 13.60093 -4.18464 -77.33556  1.000 106.07762 ?  9   U     A C6    1 
ATOM   200  P  P     . C     A 1 10 ? 11.97504 0.07615  -82.23522  1.000 94.82889  ?  10  C     A P     1 
ATOM   201  O  OP1   . C     A 1 10 ? 10.97968 0.72013  -81.33568  1.000 90.44521  ?  10  C     A OP1   1 
ATOM   202  O  OP2   . C     A 1 10 ? 11.61300 -0.22652 -83.64451  1.000 86.84414  -1 10  C     A OP2   1 
ATOM   203  O  "O5'" . C     A 1 10 ? 13.30498 0.96206  -82.20985  1.000 83.47460  ?  10  C     A "O5'" 1 
ATOM   204  C  "C5'" . C     A 1 10 ? 14.50693 0.46239  -82.76964  1.000 83.35780  ?  10  C     A "C5'" 1 
ATOM   205  C  "C4'" . C     A 1 10 ? 15.60602 1.49999  -82.89266  1.000 78.38092  ?  10  C     A "C4'" 1 
ATOM   206  O  "O4'" . C     A 1 10 ? 15.29589 2.44298  -83.93823  1.000 75.65565  ?  10  C     A "O4'" 1 
ATOM   207  C  "C3'" . C     A 1 10 ? 15.89115 2.38279  -81.68552  1.000 77.82644  ?  10  C     A "C3'" 1 
ATOM   208  O  "O3'" . C     A 1 10 ? 16.64313 1.74969  -80.67154  1.000 79.46630  ?  10  C     A "O3'" 1 
ATOM   209  C  "C2'" . C     A 1 10 ? 16.60844 3.56884  -82.31389  1.000 77.06958  ?  10  C     A "C2'" 1 
ATOM   210  O  "O2'" . C     A 1 10 ? 17.96266 3.25840  -82.63760  1.000 77.89703  ?  10  C     A "O2'" 1 
ATOM   211  C  "C1'" . C     A 1 10 ? 15.82424 3.71485  -83.60985  1.000 78.94447  ?  10  C     A "C1'" 1 
ATOM   212  N  N1    . C     A 1 10 ? 14.69560 4.64828  -83.45444  1.000 72.37921  ?  10  C     A N1    1 
ATOM   213  C  C2    . C     A 1 10 ? 14.96284 6.01329  -83.41512  1.000 69.21360  ?  10  C     A C2    1 
ATOM   214  O  O2    . C     A 1 10 ? 16.14414 6.39976  -83.52309  1.000 68.63532  ?  10  C     A O2    1 
ATOM   215  N  N3    . C     A 1 10 ? 13.90939 6.84107  -83.29552  1.000 67.41568  ?  10  C     A N3    1 
ATOM   216  C  C4    . C     A 1 10 ? 12.66847 6.34364  -83.19210  1.000 65.33182  ?  10  C     A C4    1 
ATOM   217  N  N4    . C     A 1 10 ? 11.64279 7.17587  -83.06702  1.000 62.18593  ?  10  C     A N4    1 
ATOM   218  C  C5    . C     A 1 10 ? 12.39625 4.96137  -83.20946  1.000 65.48179  ?  10  C     A C5    1 
ATOM   219  C  C6    . C     A 1 10 ? 13.44021 4.15032  -83.33750  1.000 68.80898  ?  10  C     A C6    1 
ATOM   220  P  P     . G     A 1 11 ? 16.44671 2.24242  -79.16311  1.000 81.17322  ?  11  G     A P     1 
ATOM   221  O  OP1   . G     A 1 11 ? 17.42241 1.49247  -78.32829  1.000 84.62328  ?  11  G     A OP1   1 
ATOM   222  O  OP2   . G     A 1 11 ? 14.98485 2.30518  -78.85913  1.000 81.49306  -1 11  G     A OP2   1 
ATOM   223  O  "O5'" . G     A 1 11 ? 16.83363 3.77255  -79.23624  1.000 73.87742  ?  11  G     A "O5'" 1 
ATOM   224  C  "C5'" . G     A 1 11 ? 18.18748 4.13573  -79.22982  1.000 69.28046  ?  11  G     A "C5'" 1 
ATOM   225  C  "C4'" . G     A 1 11 ? 18.37202 5.59497  -79.52374  1.000 68.20878  ?  11  G     A "C4'" 1 
ATOM   226  O  "O4'" . G     A 1 11 ? 17.48226 6.04349  -80.58319  1.000 67.85769  ?  11  G     A "O4'" 1 
ATOM   227  C  "C3'" . G     A 1 11 ? 18.08124 6.55243  -78.39566  1.000 63.49142  ?  11  G     A "C3'" 1 
ATOM   228  O  "O3'" . G     A 1 11 ? 19.07833 6.52820  -77.38341  1.000 66.16051  ?  11  G     A "O3'" 1 
ATOM   229  C  "C2'" . G     A 1 11 ? 17.97023 7.87538  -79.15342  1.000 65.26722  ?  11  G     A "C2'" 1 
ATOM   230  O  "O2'" . G     A 1 11 ? 19.24945 8.34716  -79.56672  1.000 68.03491  ?  11  G     A "O2'" 1 
ATOM   231  C  "C1'" . G     A 1 11 ? 17.23820 7.42460  -80.42016  1.000 66.26834  ?  11  G     A "C1'" 1 
ATOM   232  N  N9    . G     A 1 11 ? 15.78967 7.68581  -80.34738  1.000 63.38846  ?  11  G     A N9    1 
ATOM   233  C  C8    . G     A 1 11 ? 14.75512 6.80810  -80.17770  1.000 62.70933  ?  11  G     A C8    1 
ATOM   234  N  N7    . G     A 1 11 ? 13.59845 7.42845  -80.14599  1.000 61.22706  ?  11  G     A N7    1 
ATOM   235  C  C5    . G     A 1 11 ? 13.88478 8.77664  -80.31481  1.000 57.07912  ?  11  G     A C5    1 
ATOM   236  C  C6    . G     A 1 11 ? 13.05189 9.91984  -80.38336  1.000 54.81822  ?  11  G     A C6    1 
ATOM   237  O  O6    . G     A 1 11 ? 11.83611 10.02904 -80.31218  1.000 56.11902  ?  11  G     A O6    1 
ATOM   238  N  N1    . G     A 1 11 ? 13.76351 11.07582 -80.54490  1.000 54.03501  ?  11  G     A N1    1 
ATOM   239  C  C2    . G     A 1 11 ? 15.11164 11.13986 -80.64472  1.000 56.34630  ?  11  G     A C2    1 
ATOM   240  N  N2    . G     A 1 11 ? 15.57867 12.37928 -80.81236  1.000 58.03386  ?  11  G     A N2    1 
ATOM   241  N  N3    . G     A 1 11 ? 15.91388 10.09542 -80.59374  1.000 59.71218  ?  11  G     A N3    1 
ATOM   242  C  C4    . G     A 1 11 ? 15.23572 8.94710  -80.42106  1.000 59.03486  ?  11  G     A C4    1 
ATOM   243  P  P     . G     A 1 12 ? 18.72291 6.80132  -75.82252  1.000 75.73236  ?  12  G     A P     1 
ATOM   244  O  OP1   . G     A 1 12 ? 19.91165 6.29180  -75.09877  1.000 73.88441  ?  12  G     A OP1   1 
ATOM   245  O  OP2   . G     A 1 12 ? 17.41802 6.16698  -75.43445  1.000 68.00477  -1 12  G     A OP2   1 
ATOM   246  O  "O5'" . G     A 1 12 ? 18.74469 8.41152  -75.70197  1.000 60.80199  ?  12  G     A "O5'" 1 
ATOM   247  C  "C5'" . G     A 1 12 ? 19.83882 9.14015  -76.26309  1.000 60.15036  ?  12  G     A "C5'" 1 
ATOM   248  C  "C4'" . G     A 1 12 ? 19.56383 10.61157 -76.48529  1.000 61.65410  ?  12  G     A "C4'" 1 
ATOM   249  O  "O4'" . G     A 1 12 ? 18.67977 10.79623 -77.62336  1.000 57.18662  ?  12  G     A "O4'" 1 
ATOM   250  C  "C3'" . G     A 1 12 ? 18.87746 11.35369 -75.35359  1.000 63.97254  ?  12  G     A "C3'" 1 
ATOM   251  O  "O3'" . G     A 1 12 ? 19.75707 11.71006 -74.30080  1.000 62.19237  ?  12  G     A "O3'" 1 
ATOM   252  C  "C2'" . G     A 1 12 ? 18.24902 12.54444 -76.07449  1.000 65.81316  ?  12  G     A "C2'" 1 
ATOM   253  O  "O2'" . G     A 1 12 ? 19.20211 13.56230 -76.33978  1.000 64.92358  ?  12  G     A "O2'" 1 
ATOM   254  C  "C1'" . G     A 1 12 ? 17.82987 11.89946 -77.40001  1.000 59.73235  ?  12  G     A "C1'" 1 
ATOM   255  N  N9    . G     A 1 12 ? 16.44019 11.39990 -77.33473  1.000 56.86609  ?  12  G     A N9    1 
ATOM   256  C  C8    . G     A 1 12 ? 16.07855 10.08743 -77.22242  1.000 58.34384  ?  12  G     A C8    1 
ATOM   257  N  N7    . G     A 1 12 ? 14.78159 9.94270  -77.16354  1.000 58.49193  ?  12  G     A N7    1 
ATOM   258  C  C5    . G     A 1 12 ? 14.25590 11.21572 -77.23680  1.000 50.75293  ?  12  G     A C5    1 
ATOM   259  C  C6    . G     A 1 12 ? 12.91557 11.64565 -77.23580  1.000 48.68416  ?  12  G     A C6    1 
ATOM   260  O  O6    . G     A 1 12 ? 11.87127 10.99396 -77.15312  1.000 47.50207  ?  12  G     A O6    1 
ATOM   261  N  N1    . G     A 1 12 ? 12.84156 13.01216 -77.34336  1.000 49.81824  ?  12  G     A N1    1 
ATOM   262  C  C2    . G     A 1 12 ? 13.91034 13.84783 -77.44187  1.000 52.02907  ?  12  G     A C2    1 
ATOM   263  N  N2    . G     A 1 12 ? 13.59590 15.13954 -77.53678  1.000 52.26575  ?  12  G     A N2    1 
ATOM   264  N  N3    . G     A 1 12 ? 15.16994 13.46006 -77.46506  1.000 54.09409  ?  12  G     A N3    1 
ATOM   265  C  C4    . G     A 1 12 ? 15.26752 12.12874 -77.35375  1.000 52.92354  ?  12  G     A C4    1 
ATOM   266  P  P     . G     A 1 13 ? 19.22512 11.70863 -72.78578  1.000 72.20488  ?  13  G     A P     1 
ATOM   267  O  OP1   . G     A 1 13 ? 20.35442 11.98443 -71.86076  1.000 78.85393  ?  13  G     A OP1   1 
ATOM   268  O  OP2   . G     A 1 13 ? 18.39608 10.49951 -72.61398  1.000 59.13657  -1 13  G     A OP2   1 
ATOM   269  O  "O5'" . G     A 1 13 ? 18.26559 12.96447 -72.70136  1.000 64.62814  ?  13  G     A "O5'" 1 
ATOM   270  C  "C5'" . G     A 1 13 ? 18.77533 14.27284 -72.88224  1.000 66.47594  ?  13  G     A "C5'" 1 
ATOM   271  C  "C4'" . G     A 1 13 ? 17.64535 15.25200 -73.03395  1.000 70.60296  ?  13  G     A "C4'" 1 
ATOM   272  O  "O4'" . G     A 1 13 ? 16.85192 14.90137 -74.20358  1.000 67.94146  ?  13  G     A "O4'" 1 
ATOM   273  C  "C3'" . G     A 1 13 ? 16.63200 15.24740 -71.88759  1.000 65.27970  ?  13  G     A "C3'" 1 
ATOM   274  O  "O3'" . G     A 1 13 ? 17.06561 15.95040 -70.72725  1.000 59.78221  ?  13  G     A "O3'" 1 
ATOM   275  C  "C2'" . G     A 1 13 ? 15.37856 15.80428 -72.56391  1.000 64.30204  ?  13  G     A "C2'" 1 
ATOM   276  O  "O2'" . G     A 1 13 ? 15.46049 17.21583 -72.75489  1.000 64.36538  ?  13  G     A "O2'" 1 
ATOM   277  C  "C1'" . G     A 1 13 ? 15.47979 15.14380 -73.94172  1.000 61.96105  ?  13  G     A "C1'" 1 
ATOM   278  N  N9    . G     A 1 13 ? 14.77542 13.85896 -73.95100  1.000 53.76300  ?  13  G     A N9    1 
ATOM   279  C  C8    . G     A 1 13 ? 15.30751 12.59354 -73.95993  1.000 54.81421  ?  13  G     A C8    1 
ATOM   280  N  N7    . G     A 1 13 ? 14.38284 11.66936 -73.95797  1.000 53.72294  ?  13  G     A N7    1 
ATOM   281  C  C5    . G     A 1 13 ? 13.19015 12.38553 -73.93585  1.000 49.28522  ?  13  G     A C5    1 
ATOM   282  C  C6    . G     A 1 13 ? 11.85736 11.94985 -73.92617  1.000 43.22227  ?  13  G     A C6    1 
ATOM   283  O  O6    . G     A 1 13 ? 11.47065 10.79932 -73.93251  1.000 42.52009  ?  13  G     A O6    1 
ATOM   284  N  N1    . G     A 1 13 ? 10.94373 12.98472 -73.91728  1.000 43.19412  ?  13  G     A N1    1 
ATOM   285  C  C2    . G     A 1 13 ? 11.27659 14.31679 -73.92438  1.000 49.32578  ?  13  G     A C2    1 
ATOM   286  N  N2    . G     A 1 13 ? 10.25948 15.20081 -73.92215  1.000 50.06935  ?  13  G     A N2    1 
ATOM   287  N  N3    . G     A 1 13 ? 12.52875 14.76240 -73.93424  1.000 52.37662  ?  13  G     A N3    1 
ATOM   288  C  C4    . G     A 1 13 ? 13.41645 13.74002 -73.94771  1.000 52.60591  ?  13  G     A C4    1 
ATOM   289  P  P     . U     A 1 14 ? 16.50783 15.57585 -69.25456  1.000 62.13556  ?  14  U     A P     1 
ATOM   290  O  OP1   . U     A 1 14 ? 17.11061 16.58594 -68.34912  1.000 67.62836  ?  14  U     A OP1   1 
ATOM   291  O  OP2   . U     A 1 14 ? 16.50617 14.11065 -68.96172  1.000 61.39068  -1 14  U     A OP2   1 
ATOM   292  O  "O5'" . U     A 1 14 ? 14.96593 15.91363 -69.32730  1.000 61.39077  ?  14  U     A "O5'" 1 
ATOM   293  C  "C5'" . U     A 1 14 ? 14.53877 17.25617 -69.41850  1.000 57.31594  ?  14  U     A "C5'" 1 
ATOM   294  C  "C4'" . U     A 1 14 ? 13.04841 17.31297 -69.56130  1.000 53.14689  ?  14  U     A "C4'" 1 
ATOM   295  O  "O4'" . U     A 1 14 ? 12.66390 16.48629 -70.69272  1.000 51.38256  ?  14  U     A "O4'" 1 
ATOM   296  C  "C3'" . U     A 1 14 ? 12.23561 16.73012 -68.41949  1.000 57.50654  ?  14  U     A "C3'" 1 
ATOM   297  O  "O3'" . U     A 1 14 ? 12.15262 17.55119 -67.25803  1.000 56.11084  ?  14  U     A "O3'" 1 
ATOM   298  C  "C2'" . U     A 1 14 ? 10.90512 16.41374 -69.10412  1.000 56.16607  ?  14  U     A "C2'" 1 
ATOM   299  O  "O2'" . U     A 1 14 ? 10.13478 17.58364 -69.37793  1.000 55.77809  ?  14  U     A "O2'" 1 
ATOM   300  C  "C1'" . U     A 1 14 ? 11.40488 15.89181 -70.44006  1.000 54.41021  ?  14  U     A "C1'" 1 
ATOM   301  N  N1    . U     A 1 14 ? 11.55835 14.43511 -70.42258  1.000 49.21080  ?  14  U     A N1    1 
ATOM   302  C  C2    . U     A 1 14 ? 10.37878 13.73317 -70.55250  1.000 50.96674  ?  14  U     A C2    1 
ATOM   303  O  O2    . U     A 1 14 ? 9.31665  14.36595 -70.66183  1.000 53.36729  ?  14  U     A O2    1 
ATOM   304  N  N3    . U     A 1 14 ? 10.55602 12.36676 -70.55172  1.000 41.15661  ?  14  U     A N3    1 
ATOM   305  C  C4    . U     A 1 14 ? 11.77090 11.73482 -70.43064  1.000 45.75743  ?  14  U     A C4    1 
ATOM   306  O  O4    . U     A 1 14 ? 11.86742 10.50109 -70.43552  1.000 46.31799  ?  14  U     A O4    1 
ATOM   307  C  C5    . U     A 1 14 ? 12.91720 12.58092 -70.32216  1.000 48.95110  ?  14  U     A C5    1 
ATOM   308  C  C6    . U     A 1 14 ? 12.78813 13.88799 -70.31879  1.000 49.30019  ?  14  U     A C6    1 
ATOM   309  P  P     . C     A 1 15 ? 11.89165 16.87250 -65.81583  1.000 60.20388  ?  15  C     A P     1 
ATOM   310  O  OP1   . C     A 1 15 ? 11.73682 17.97575 -64.84868  1.000 48.96630  ?  15  C     A OP1   1 
ATOM   311  O  OP2   . C     A 1 15 ? 12.87635 15.76013 -65.62275  1.000 63.20873  -1 15  C     A OP2   1 
ATOM   312  O  "O5'" . C     A 1 15 ? 10.47172 16.14760 -65.94339  1.000 56.69187  ?  15  C     A "O5'" 1 
ATOM   313  C  "C5'" . C     A 1 15 ? 9.27486  16.90384 -66.09081  1.000 53.08412  ?  15  C     A "C5'" 1 
ATOM   314  C  "C4'" . C     A 1 15 ? 8.09181  15.99738 -66.31781  1.000 53.00092  ?  15  C     A "C4'" 1 
ATOM   315  O  "O4'" . C     A 1 15 ? 8.35871  15.11761 -67.44348  1.000 51.68586  ?  15  C     A "O4'" 1 
ATOM   316  C  "C3'" . C     A 1 15 ? 7.77604  15.05106 -65.17699  1.000 54.11034  ?  15  C     A "C3'" 1 
ATOM   317  O  "O3'" . C     A 1 15 ? 7.04626  15.70085 -64.14459  1.000 62.46626  ?  15  C     A "O3'" 1 
ATOM   318  C  "C2'" . C     A 1 15 ? 7.00427  13.93845 -65.88363  1.000 55.46532  ?  15  C     A "C2'" 1 
ATOM   319  O  "O2'" . C     A 1 15 ? 5.65186  14.32646 -66.12226  1.000 60.85825  ?  15  C     A "O2'" 1 
ATOM   320  C  "C1'" . C     A 1 15 ? 7.74214  13.87328 -67.23140  1.000 49.95467  ?  15  C     A "C1'" 1 
ATOM   321  N  N1    . C     A 1 15 ? 8.79226  12.83736 -67.23715  1.000 43.94100  ?  15  C     A N1    1 
ATOM   322  C  C2    . C     A 1 15 ? 8.36617  11.52178 -67.33329  1.000 45.97113  ?  15  C     A C2    1 
ATOM   323  O  O2    . C     A 1 15 ? 7.16841  11.30937 -67.41777  1.000 48.92009  ?  15  C     A O2    1 
ATOM   324  N  N3    . C     A 1 15 ? 9.25546  10.50430 -67.33074  1.000 46.25668  ?  15  C     A N3    1 
ATOM   325  C  C4    . C     A 1 15 ? 10.55146 10.77413 -67.24257  1.000 44.95522  ?  15  C     A C4    1 
ATOM   326  N  N4    . C     A 1 15 ? 11.38860 9.72459  -67.25494  1.000 43.03571  ?  15  C     A N4    1 
ATOM   327  C  C5    . C     A 1 15 ? 11.02860 12.13164 -67.15540  1.000 44.48066  ?  15  C     A C5    1 
ATOM   328  C  C6    . C     A 1 15 ? 10.12784 13.13760 -67.15469  1.000 47.78145  ?  15  C     A C6    1 
ATOM   329  P  P     . C     A 1 16 ? 7.15582  15.24857 -62.59872  1.000 65.49500  ?  16  C     A P     1 
ATOM   330  O  OP1   . C     A 1 16 ? 6.19860  16.18251 -61.92542  1.000 44.56647  ?  16  C     A OP1   1 
ATOM   331  O  OP2   . C     A 1 16 ? 8.60958  15.07907 -62.22432  1.000 59.57733  -1 16  C     A OP2   1 
ATOM   332  O  "O5'" . C     A 1 16 ? 6.55932  13.76704 -62.55302  1.000 47.62894  ?  16  C     A "O5'" 1 
ATOM   333  C  "C5'" . C     A 1 16 ? 5.20969  13.53723 -62.88852  1.000 49.09159  ?  16  C     A "C5'" 1 
ATOM   334  C  "C4'" . C     A 1 16 ? 4.92047  12.07232 -63.08683  1.000 50.70832  ?  16  C     A "C4'" 1 
ATOM   335  O  "O4'" . C     A 1 16 ? 5.63785  11.53967 -64.24164  1.000 52.14074  ?  16  C     A "O4'" 1 
ATOM   336  C  "C3'" . C     A 1 16 ? 5.30100  11.14376 -61.95013  1.000 44.32675  ?  16  C     A "C3'" 1 
ATOM   337  O  "O3'" . C     A 1 16 ? 4.35164  11.21118 -60.90280  1.000 48.34065  ?  16  C     A "O3'" 1 
ATOM   338  C  "C2'" . C     A 1 16 ? 5.36039  9.77995  -62.65008  1.000 47.58595  ?  16  C     A "C2'" 1 
ATOM   339  O  "O2'" . C     A 1 16 ? 4.07982  9.20727  -62.82822  1.000 44.66996  ?  16  C     A "O2'" 1 
ATOM   340  C  "C1'" . C     A 1 16 ? 5.91265  10.15435 -64.02834  1.000 49.63895  ?  16  C     A "C1'" 1 
ATOM   341  N  N1    . C     A 1 16 ? 7.36665  9.91495  -64.06717  1.000 42.24187  ?  16  C     A N1    1 
ATOM   342  C  C2    . C     A 1 16 ? 7.90876  8.62352  -64.17112  1.000 43.00855  ?  16  C     A C2    1 
ATOM   343  O  O2    . C     A 1 16 ? 7.18211  7.62300  -64.25573  1.000 43.16083  ?  16  C     A O2    1 
ATOM   344  N  N3    . C     A 1 16 ? 9.24688  8.50935  -64.16395  1.000 44.87622  ?  16  C     A N3    1 
ATOM   345  C  C4    . C     A 1 16 ? 10.00124 9.61046  -64.07211  1.000 45.13402  ?  16  C     A C4    1 
ATOM   346  N  N4    . C     A 1 16 ? 11.32157 9.48468  -64.07429  1.000 43.82220  ?  16  C     A N4    1 
ATOM   347  C  C5    . C     A 1 16 ? 9.45538  10.90423 -63.98445  1.000 43.42472  ?  16  C     A C5    1 
ATOM   348  C  C6    . C     A 1 16 ? 8.13996  11.01639 -63.98210  1.000 44.23975  ?  16  C     A C6    1 
ATOM   349  P  P     . A     A 1 17 ? 4.75365  10.96866 -59.35217  1.000 48.03207  ?  17  A     A P     1 
ATOM   350  O  OP1   . A     A 1 17 ? 3.53459  11.28140 -58.55466  1.000 58.94223  ?  17  A     A OP1   1 
ATOM   351  O  OP2   . A     A 1 17 ? 5.95819  11.75778 -59.00872  1.000 51.26641  -1 17  A     A OP2   1 
ATOM   352  O  "O5'" . A     A 1 17 ? 4.97054  9.38845  -59.25073  1.000 47.48872  ?  17  A     A "O5'" 1 
ATOM   353  C  "C5'" . A     A 1 17 ? 3.89676  8.48646  -59.50205  1.000 46.51060  ?  17  A     A "C5'" 1 
ATOM   354  C  "C4'" . A     A 1 17 ? 4.37077  7.05563  -59.53088  1.000 47.45156  ?  17  A     A "C4'" 1 
ATOM   355  O  "O4'" . A     A 1 17 ? 5.18952  6.82873  -60.69722  1.000 51.54755  ?  17  A     A "O4'" 1 
ATOM   356  C  "C3'" . A     A 1 17 ? 5.25201  6.62305  -58.37423  1.000 50.73243  ?  17  A     A "C3'" 1 
ATOM   357  O  "O3'" . A     A 1 17 ? 4.49656  6.25137  -57.24670  1.000 58.85650  ?  17  A     A "O3'" 1 
ATOM   358  C  "C2'" . A     A 1 17 ? 6.01980  5.45246  -58.95702  1.000 49.57074  ?  17  A     A "C2'" 1 
ATOM   359  O  "O2'" . A     A 1 17 ? 5.20755  4.28960  -58.93986  1.000 51.38246  ?  17  A     A "O2'" 1 
ATOM   360  C  "C1'" . A     A 1 17 ? 6.20821  5.90440  -60.40135  1.000 47.18100  ?  17  A     A "C1'" 1 
ATOM   361  N  N9    . A     A 1 17 ? 7.48813  6.59057  -60.62145  1.000 46.18780  ?  17  A     A N9    1 
ATOM   362  C  C8    . A     A 1 17 ? 7.65165  7.94667  -60.69193  1.000 44.94676  ?  17  A     A C8    1 
ATOM   363  N  N7    . A     A 1 17 ? 8.90189  8.27904  -60.89349  1.000 44.78612  ?  17  A     A N7    1 
ATOM   364  C  C5    . A     A 1 17 ? 9.60395  7.07258  -60.97622  1.000 45.90352  ?  17  A     A C5    1 
ATOM   365  C  C6    . A     A 1 17 ? 10.96173 6.75943  -61.19799  1.000 46.68464  ?  17  A     A C6    1 
ATOM   366  N  N6    . A     A 1 17 ? 11.92841 7.63916  -61.39959  1.000 46.42071  ?  17  A     A N6    1 
ATOM   367  N  N1    . A     A 1 17 ? 11.29215 5.45987  -61.21768  1.000 48.27554  ?  17  A     A N1    1 
ATOM   368  C  C2    . A     A 1 17 ? 10.33278 4.53688  -61.03004  1.000 49.09030  ?  17  A     A C2    1 
ATOM   369  N  N3    . A     A 1 17 ? 9.03120  4.69021  -60.82114  1.000 48.55206  ?  17  A     A N3    1 
ATOM   370  C  C4    . A     A 1 17 ? 8.72921  6.00439  -60.81355  1.000 46.83651  ?  17  A     A C4    1 
ATOM   371  P  P     . G     A 1 18 ? 5.12560  6.36328  -55.78103  1.000 57.54564  ?  18  G     A P     1 
ATOM   372  O  OP1   . G     A 1 18 ? 4.07016  5.85080  -54.88209  1.000 66.31491  ?  18  G     A OP1   1 
ATOM   373  O  OP2   . G     A 1 18 ? 5.67436  7.74318  -55.66199  1.000 52.03240  -1 18  G     A OP2   1 
ATOM   374  O  "O5'" . G     A 1 18 ? 6.27349  5.25542  -55.73844  1.000 59.95527  ?  18  G     A "O5'" 1 
ATOM   375  C  "C5'" . G     A 1 18 ? 5.95466  3.86845  -55.75864  1.000 56.94887  ?  18  G     A "C5'" 1 
ATOM   376  C  "C4'" . G     A 1 18 ? 7.16912  3.00440  -56.03716  1.000 57.94434  ?  18  G     A "C4'" 1 
ATOM   377  O  "O4'" . G     A 1 18 ? 7.80455  3.45828  -57.25448  1.000 55.12793  ?  18  G     A "O4'" 1 
ATOM   378  C  "C3'" . G     A 1 18 ? 8.29473  3.03219  -55.02043  1.000 59.92491  ?  18  G     A "C3'" 1 
ATOM   379  O  "O3'" . G     A 1 18 ? 8.06673  2.18137  -53.92609  1.000 63.72679  ?  18  G     A "O3'" 1 
ATOM   380  C  "C2'" . G     A 1 18 ? 9.48849  2.59283  -55.84021  1.000 59.62777  ?  18  G     A "C2'" 1 
ATOM   381  O  "O2'" . G     A 1 18 ? 9.41761  1.19925  -56.06141  1.000 62.07978  ?  18  G     A "O2'" 1 
ATOM   382  C  "C1'" . G     A 1 18 ? 9.19793  3.27027  -57.16140  1.000 55.97130  ?  18  G     A "C1'" 1 
ATOM   383  N  N9    . G     A 1 18 ? 9.87940  4.55419  -57.35781  1.000 53.84724  ?  18  G     A N9    1 
ATOM   384  C  C8    . G     A 1 18 ? 9.29447  5.76671  -57.46074  1.000 51.75513  ?  18  G     A C8    1 
ATOM   385  N  N7    . G     A 1 18 ? 10.15865 6.69650  -57.69911  1.000 50.70974  ?  18  G     A N7    1 
ATOM   386  C  C5    . G     A 1 18 ? 11.37158 6.04537  -57.78477  1.000 52.07504  ?  18  G     A C5    1 
ATOM   387  C  C6    . G     A 1 18 ? 12.66920 6.54279  -58.03783  1.000 52.20008  ?  18  G     A C6    1 
ATOM   388  O  O6    . G     A 1 18 ? 13.04592 7.69918  -58.24006  1.000 51.15560  ?  18  G     A O6    1 
ATOM   389  N  N1    . G     A 1 18 ? 13.59643 5.53392  -58.03455  1.000 54.31505  ?  18  G     A N1    1 
ATOM   390  C  C2    . G     A 1 18 ? 13.32591 4.22097  -57.81207  1.000 56.22316  ?  18  G     A C2    1 
ATOM   391  N  N2    . G     A 1 18 ? 14.37744 3.39452  -57.83546  1.000 58.68229  ?  18  G     A N2    1 
ATOM   392  N  N3    . G     A 1 18 ? 12.11924 3.74049  -57.58531  1.000 56.23293  ?  18  G     A N3    1 
ATOM   393  C  C4    . G     A 1 18 ? 11.20717 4.71501  -57.57917  1.000 54.03685  ?  18  G     A C4    1 
ATOM   394  P  P     . U     A 1 19 ? 8.40826  2.70045  -52.45836  1.000 65.87172  ?  19  U     A P     1 
ATOM   395  O  OP1   . U     A 1 19 ? 7.66658  1.76963  -51.59070  1.000 69.68541  ?  19  U     A OP1   1 
ATOM   396  O  OP2   . U     A 1 19 ? 8.18549  4.17130  -52.45547  1.000 63.05243  -1 19  U     A OP2   1 
ATOM   397  O  "O5'" . U     A 1 19 ? 9.96855  2.42765  -52.25036  1.000 67.49362  ?  19  U     A "O5'" 1 
ATOM   398  C  "C5'" . U     A 1 19 ? 10.61330 1.28209  -52.79133  1.000 69.14232  ?  19  U     A "C5'" 1 
ATOM   399  C  "C4'" . U     A 1 19 ? 12.08770 1.51404  -53.04777  1.000 69.10633  ?  19  U     A "C4'" 1 
ATOM   400  O  "O4'" . U     A 1 19 ? 12.27551 2.25063  -54.26890  1.000 65.11187  ?  19  U     A "O4'" 1 
ATOM   401  C  "C3'" . U     A 1 19 ? 12.83424 2.33585  -52.01804  1.000 70.30344  ?  19  U     A "C3'" 1 
ATOM   402  O  "O3'" . U     A 1 19 ? 13.19484 1.61128  -50.86172  1.000 74.98802  ?  19  U     A "O3'" 1 
ATOM   403  C  "C2'" . U     A 1 19 ? 14.02979 2.83689  -52.80913  1.000 68.89359  ?  19  U     A "C2'" 1 
ATOM   404  O  "O2'" . U     A 1 19 ? 14.98782 1.80400  -52.99051  1.000 71.66513  ?  19  U     A "O2'" 1 
ATOM   405  C  "C1'" . U     A 1 19 ? 13.38900 3.10638  -54.15557  1.000 64.71630  ?  19  U     A "C1'" 1 
ATOM   406  N  N1    . U     A 1 19 ? 12.93533 4.50243  -54.33194  1.000 61.48292  ?  19  U     A N1    1 
ATOM   407  C  C2    . U     A 1 19 ? 13.84481 5.45045  -54.69322  1.000 60.31486  ?  19  U     A C2    1 
ATOM   408  O  O2    . U     A 1 19 ? 15.00621 5.22139  -54.85863  1.000 61.72659  ?  19  U     A O2    1 
ATOM   409  N  N3    . U     A 1 19 ? 13.36315 6.69420  -54.88727  1.000 57.85076  ?  19  U     A N3    1 
ATOM   410  C  C4    . U     A 1 19 ? 12.06984 7.10434  -54.75326  1.000 56.42098  ?  19  U     A C4    1 
ATOM   411  O  O4    . U     A 1 19 ? 11.77477 8.28330  -54.96626  1.000 67.43821  ?  19  U     A O4    1 
ATOM   412  C  C5    . U     A 1 19 ? 11.16995 6.07183  -54.38755  1.000 57.63320  ?  19  U     A C5    1 
ATOM   413  C  C6    . U     A 1 19 ? 11.62405 4.83643  -54.18976  1.000 60.09892  ?  19  U     A C6    1 
ATOM   414  P  P     . C     A 1 20 ? 13.17013 2.34892  -49.44343  1.000 76.90102  ?  20  C     A P     1 
ATOM   415  O  OP1   . C     A 1 20 ? 13.17091 1.23028  -48.46048  1.000 83.06390  ?  20  C     A OP1   1 
ATOM   416  O  OP2   . C     A 1 20 ? 12.08774 3.39460  -49.52757  1.000 73.50432  -1 20  C     A OP2   1 
ATOM   417  O  "O5'" . C     A 1 20 ? 14.57617 3.10951  -49.35072  1.000 77.12593  ?  20  C     A "O5'" 1 
ATOM   418  C  "C5'" . C     A 1 20 ? 15.80487 2.39806  -49.27853  1.000 80.44471  ?  20  C     A "C5'" 1 
ATOM   419  C  "C4'" . C     A 1 20 ? 16.99022 3.25284  -49.67495  1.000 79.44964  ?  20  C     A "C4'" 1 
ATOM   420  O  "O4'" . C     A 1 20 ? 16.83650 3.69172  -51.05287  1.000 74.96463  ?  20  C     A "O4'" 1 
ATOM   421  C  "C3'" . C     A 1 20 ? 17.21694 4.55833  -48.92020  1.000 79.63805  ?  20  C     A "C3'" 1 
ATOM   422  O  "O3'" . C     A 1 20 ? 17.79886 4.42328  -47.64060  1.000 84.33681  ?  20  C     A "O3'" 1 
ATOM   423  C  "C2'" . C     A 1 20 ? 18.09376 5.32671  -49.88914  1.000 77.11486  ?  20  C     A "C2'" 1 
ATOM   424  O  "O2'" . C     A 1 20 ? 19.40195 4.78123  -49.89483  1.000 80.46273  ?  20  C     A "O2'" 1 
ATOM   425  C  "C1'" . C     A 1 20 ? 17.42392 4.97035  -51.20807  1.000 73.35704  ?  20  C     A "C1'" 1 
ATOM   426  N  N1    . C     A 1 20 ? 16.35543 5.93521  -51.48492  1.000 69.56853  ?  20  C     A N1    1 
ATOM   427  C  C2    . C     A 1 20 ? 16.77969 7.16090  -51.94409  1.000 67.65517  ?  20  C     A C2    1 
ATOM   428  O  O2    . C     A 1 20 ? 17.98779 7.30744  -52.11095  1.000 69.16300  ?  20  C     A O2    1 
ATOM   429  N  N3    . C     A 1 20 ? 15.87534 8.10395  -52.21010  1.000 64.72851  ?  20  C     A N3    1 
ATOM   430  C  C4    . C     A 1 20 ? 14.59815 7.82177  -51.98916  1.000 63.75264  ?  20  C     A C4    1 
ATOM   431  N  N4    . C     A 1 20 ? 13.72321 8.77763  -52.26081  1.000 61.27016  ?  20  C     A N4    1 
ATOM   432  C  C5    . C     A 1 20 ? 14.14240 6.56503  -51.49582  1.000 65.72063  ?  20  C     A C5    1 
ATOM   433  C  C6    . C     A 1 20 ? 15.05713 5.64065  -51.24566  1.000 68.69488  ?  20  C     A C6    1 
ATOM   434  P  P     . G     A 1 21 ? 17.34851 5.41537  -46.45662  1.000 88.51574  ?  21  G     A P     1 
ATOM   435  O  OP1   . G     A 1 21 ? 18.17461 5.02080  -45.29146  1.000 90.13133  ?  21  G     A OP1   1 
ATOM   436  O  OP2   . G     A 1 21 ? 15.85900 5.49548  -46.43497  1.000 84.61080  -1 21  G     A OP2   1 
ATOM   437  O  "O5'" . G     A 1 21 ? 17.83259 6.85622  -46.91486  1.000 77.14196  ?  21  G     A "O5'" 1 
ATOM   438  C  "C5'" . G     A 1 21 ? 19.20709 7.16811  -46.93831  1.000 77.26119  ?  21  G     A "C5'" 1 
ATOM   439  C  "C4'" . G     A 1 21 ? 19.45998 8.40655  -47.74566  1.000 72.76678  ?  21  G     A "C4'" 1 
ATOM   440  O  "O4'" . G     A 1 21 ? 18.73205 8.31977  -48.98969  1.000 74.14670  ?  21  G     A "O4'" 1 
ATOM   441  C  "C3'" . G     A 1 21 ? 18.95910 9.69794  -47.14540  1.000 76.33781  ?  21  G     A "C3'" 1 
ATOM   442  O  "O3'" . G     A 1 21 ? 19.80921 10.21832 -46.15652  1.000 88.09629  ?  21  G     A "O3'" 1 
ATOM   443  C  "C2'" . G     A 1 21 ? 18.84842 10.58395 -48.36788  1.000 72.54409  ?  21  G     A "C2'" 1 
ATOM   444  O  "O2'" . G     A 1 21 ? 20.15191 10.92378 -48.82105  1.000 74.32144  ?  21  G     A "O2'" 1 
ATOM   445  C  "C1'" . G     A 1 21 ? 18.27478 9.59739  -49.36526  1.000 68.50284  ?  21  G     A "C1'" 1 
ATOM   446  N  N9    . G     A 1 21 ? 16.80339 9.59187  -49.32865  1.000 69.32685  ?  21  G     A N9    1 
ATOM   447  C  C8    . G     A 1 21 ? 15.95033 8.62037  -48.88200  1.000 71.86434  ?  21  G     A C8    1 
ATOM   448  N  N7    . G     A 1 21 ? 14.69528 8.95231  -49.01374  1.000 71.97375  ?  21  G     A N7    1 
ATOM   449  C  C5    . G     A 1 21 ? 14.72856 10.20830 -49.58512  1.000 69.35316  ?  21  G     A C5    1 
ATOM   450  C  C6    . G     A 1 21 ? 13.69125 11.09451 -49.96944  1.000 68.32935  ?  21  G     A C6    1 
ATOM   451  O  O6    . G     A 1 21 ? 12.46371 10.95437 -49.88251  1.000 69.57071  ?  21  G     A O6    1 
ATOM   452  N  N1    . G     A 1 21 ? 14.20842 12.26823 -50.49993  1.000 65.69613  ?  21  G     A N1    1 
ATOM   453  C  C2    . G     A 1 21 ? 15.53815 12.55507 -50.65664  1.000 64.21864  ?  21  G     A C2    1 
ATOM   454  N  N2    . G     A 1 21 ? 15.84167 13.74008 -51.19765  1.000 61.82183  ?  21  G     A N2    1 
ATOM   455  N  N3    . G     A 1 21 ? 16.50216 11.73522 -50.30079  1.000 65.18159  ?  21  G     A N3    1 
ATOM   456  C  C4    . G     A 1 21 ? 16.02233 10.60566 -49.77004  1.000 67.73382  ?  21  G     A C4    1 
ATOM   457  P  P     . C     A 1 22 ? 19.18338 10.75468 -44.78845  1.000 80.52824  ?  22  C     A P     1 
ATOM   458  O  OP1   . C     A 1 22 ? 20.36157 10.97931 -43.90086  1.000 86.92635  ?  22  C     A OP1   1 
ATOM   459  O  OP2   . C     A 1 22 ? 18.12425 9.75760  -44.44367  1.000 79.23018  -1 22  C     A OP2   1 
ATOM   460  O  "O5'" . C     A 1 22 ? 18.59653 12.19064 -45.17022  1.000 74.18451  ?  22  C     A "O5'" 1 
ATOM   461  C  "C5'" . C     A 1 22 ? 19.41394 13.10537 -45.88329  1.000 75.01736  ?  22  C     A "C5'" 1 
ATOM   462  C  "C4'" . C     A 1 22 ? 18.64831 14.26289 -46.47802  1.000 73.80203  ?  22  C     A "C4'" 1 
ATOM   463  O  "O4'" . C     A 1 22 ? 17.82567 13.78247 -47.57348  1.000 68.03126  ?  22  C     A "O4'" 1 
ATOM   464  C  "C3'" . C     A 1 22 ? 17.66360 15.00087 -45.58368  1.000 76.53811  ?  22  C     A "C3'" 1 
ATOM   465  O  "O3'" . C     A 1 22 ? 18.25851 15.93955 -44.70311  1.000 84.46295  ?  22  C     A "O3'" 1 
ATOM   466  C  "C2'" . C     A 1 22 ? 16.76224 15.65452 -46.60864  1.000 76.00535  ?  22  C     A "C2'" 1 
ATOM   467  O  "O2'" . C     A 1 22 ? 17.48297 16.71717 -47.21626  1.000 72.71562  ?  22  C     A "O2'" 1 
ATOM   468  C  "C1'" . C     A 1 22 ? 16.63190 14.52406 -47.62967  1.000 67.83667  ?  22  C     A "C1'" 1 
ATOM   469  N  N1    . C     A 1 22 ? 15.51769 13.58861 -47.32605  1.000 69.91455  ?  22  C     A N1    1 
ATOM   470  C  C2    . C     A 1 22 ? 14.20098 13.96914 -47.59756  1.000 69.83232  ?  22  C     A C2    1 
ATOM   471  O  O2    . C     A 1 22 ? 13.99189 15.09264 -48.07066  1.000 69.70759  ?  22  C     A O2    1 
ATOM   472  N  N3    . C     A 1 22 ? 13.20243 13.09772 -47.32713  1.000 71.86538  ?  22  C     A N3    1 
ATOM   473  C  C4    . C     A 1 22 ? 13.48263 11.89310 -46.82273  1.000 73.87619  ?  22  C     A C4    1 
ATOM   474  N  N4    . C     A 1 22 ? 12.45327 11.07763 -46.58554  1.000 75.93853  ?  22  C     A N4    1 
ATOM   475  C  C5    . C     A 1 22 ? 14.81216 11.46120 -46.54448  1.000 74.02698  ?  22  C     A C5    1 
ATOM   476  C  C6    . C     A 1 22 ? 15.78168 12.33833 -46.81877  1.000 72.00148  ?  22  C     A C6    1 
ATOM   477  P  P     . A     A 1 23 ? 17.70381 16.12432 -43.18760  1.000 89.38790  ?  23  A     A P     1 
ATOM   478  O  OP1   . A     A 1 23 ? 18.74086 16.94826 -42.51795  1.000 89.43043  ?  23  A     A OP1   1 
ATOM   479  O  OP2   . A     A 1 23 ? 17.32888 14.80258 -42.60940  1.000 85.02322  -1 23  A     A OP2   1 
ATOM   480  O  "O5'" . A     A 1 23 ? 16.39650 17.03297 -43.30085  1.000 78.91863  ?  23  A     A "O5'" 1 
ATOM   481  C  "C5'" . A     A 1 23 ? 16.46957 18.34804 -43.82989  1.000 85.39366  ?  23  A     A "C5'" 1 
ATOM   482  C  "C4'" . A     A 1 23 ? 15.09866 18.95401 -44.01214  1.000 89.24877  ?  23  A     A "C4'" 1 
ATOM   483  O  "O4'" . A     A 1 23 ? 14.40014 18.26647 -45.07950  1.000 87.10271  ?  23  A     A "O4'" 1 
ATOM   484  C  "C3'" . A     A 1 23 ? 14.16454 18.84776 -42.82137  1.000 91.83828  ?  23  A     A "C3'" 1 
ATOM   485  O  "O3'" . A     A 1 23 ? 14.36051 19.89071 -41.89095  1.000 100.42294 ?  23  A     A "O3'" 1 
ATOM   486  C  "C2'" . A     A 1 23 ? 12.79307 18.90151 -43.45924  1.000 93.37669  ?  23  A     A "C2'" 1 
ATOM   487  O  "O2'" . A     A 1 23 ? 12.44403 20.24312 -43.75387  1.000 99.18522  ?  23  A     A "O2'" 1 
ATOM   488  C  "C1'" . A     A 1 23 ? 13.03207 18.15818 -44.76777  1.000 89.27523  ?  23  A     A "C1'" 1 
ATOM   489  N  N9    . A     A 1 23 ? 12.70279 16.72570 -44.67209  1.000 86.11063  ?  23  A     A N9    1 
ATOM   490  C  C8    . A     A 1 23 ? 13.55478 15.67458 -44.46997  1.000 82.23769  ?  23  A     A C8    1 
ATOM   491  N  N7    . A     A 1 23 ? 12.95475 14.51475 -44.44738  1.000 80.80848  ?  23  A     A N7    1 
ATOM   492  C  C5    . A     A 1 23 ? 11.62561 14.82225 -44.65620  1.000 81.03346  ?  23  A     A C5    1 
ATOM   493  C  C6    . A     A 1 23 ? 10.48445 14.02642 -44.73788  1.000 84.54856  ?  23  A     A C6    1 
ATOM   494  N  N6    . A     A 1 23 ? 10.51634 12.70322 -44.62130  1.000 89.70629  ?  23  A     A N6    1 
ATOM   495  N  N1    . A     A 1 23 ? 9.29871  14.63903 -44.94736  1.000 91.71375  ?  23  A     A N1    1 
ATOM   496  C  C2    . A     A 1 23 ? 9.29895  15.97414 -45.06145  1.000 90.00537  ?  23  A     A C2    1 
ATOM   497  N  N3    . A     A 1 23 ? 10.30613 16.83364 -45.00214  1.000 84.61824  ?  23  A     A N3    1 
ATOM   498  C  C4    . A     A 1 23 ? 11.45468 16.17829 -44.79455  1.000 84.42755  ?  23  A     A C4    1 
ATOM   499  P  P     . A     A 1 24 ? 14.39022 19.56744 -40.32330  1.000 112.47942 ?  24  A     A P     1 
ATOM   500  O  OP1   . A     A 1 24 ? 15.14747 20.68904 -39.72391  1.000 107.20911 ?  24  A     A OP1   1 
ATOM   501  O  OP2   . A     A 1 24 ? 14.92538 18.19235 -40.14894  1.000 105.63191 -1 24  A     A OP2   1 
ATOM   502  O  "O5'" . A     A 1 24 ? 12.85066 19.57679 -39.87388  1.000 102.44072 ?  24  A     A "O5'" 1 
ATOM   503  C  "C5'" . A     A 1 24 ? 12.07141 20.76712 -39.92879  1.000 109.13344 ?  24  A     A "C5'" 1 
ATOM   504  C  "C4'" . A     A 1 24 ? 10.61806 20.50004 -40.26224  1.000 113.40665 ?  24  A     A "C4'" 1 
ATOM   505  O  "O4'" . A     A 1 24 ? 10.52419 19.69740 -41.46976  1.000 113.30774 ?  24  A     A "O4'" 1 
ATOM   506  C  "C3'" . A     A 1 24 ? 9.80844  19.71659 -39.24258  1.000 118.52998 ?  24  A     A "C3'" 1 
ATOM   507  O  "O3'" . A     A 1 24 ? 9.32172  20.50869 -38.18842  1.000 127.01807 ?  24  A     A "O3'" 1 
ATOM   508  C  "C2'" . A     A 1 24 ? 8.69334  19.11803 -40.07737  1.000 117.22628 ?  24  A     A "C2'" 1 
ATOM   509  O  "O2'" . A     A 1 24 ? 7.69439  20.08857 -40.34798  1.000 119.93009 ?  24  A     A "O2'" 1 
ATOM   510  C  "C1'" . A     A 1 24 ? 9.43661  18.79740 -41.36736  1.000 112.13652 ?  24  A     A "C1'" 1 
ATOM   511  N  N9    . A     A 1 24 ? 9.95954  17.41800 -41.37208  1.000 108.33027 ?  24  A     A N9    1 
ATOM   512  C  C8    . A     A 1 24 ? 11.27098 17.01441 -41.27901  1.000 107.51467 ?  24  A     A C8    1 
ATOM   513  N  N7    . A     A 1 24 ? 11.43785 15.71276 -41.31850  1.000 107.40046 ?  24  A     A N7    1 
ATOM   514  C  C5    . A     A 1 24 ? 10.14189 15.22625 -41.45271  1.000 112.57265 ?  24  A     A C5    1 
ATOM   515  C  C6    . A     A 1 24 ? 9.63228  13.91846 -41.55333  1.000 116.84043 ?  24  A     A C6    1 
ATOM   516  N  N6    . A     A 1 24 ? 10.41429 12.83489 -41.53709  1.000 120.71883 ?  24  A     A N6    1 
ATOM   517  N  N1    . A     A 1 24 ? 8.29087  13.76235 -41.67605  1.000 116.58577 ?  24  A     A N1    1 
ATOM   518  C  C2    . A     A 1 24 ? 7.52660  14.86292 -41.69530  1.000 115.44154 ?  24  A     A C2    1 
ATOM   519  N  N3    . A     A 1 24 ? 7.88708  16.14445 -41.60925  1.000 114.28950 ?  24  A     A N3    1 
ATOM   520  C  C4    . A     A 1 24 ? 9.22293  16.26188 -41.49139  1.000 111.31349 ?  24  A     A C4    1 
ATOM   521  P  P     . C     A 1 25 ? 9.32978  19.89379 -36.71352  1.000 134.47980 ?  25  C     A P     1 
ATOM   522  O  OP1   . C     A 1 25 ? 9.29777  21.07448 -35.81075  1.000 140.78862 ?  25  C     A OP1   1 
ATOM   523  O  OP2   . C     A 1 25 ? 10.47388 18.94597 -36.61849  1.000 121.33541 -1 25  C     A OP2   1 
ATOM   524  O  "O5'" . C     A 1 25 ? 7.95267  19.07052 -36.60251  1.000 127.43968 ?  25  C     A "O5'" 1 
ATOM   525  C  "C5'" . C     A 1 25 ? 6.70447  19.66408 -36.94602  1.000 123.35132 ?  25  C     A "C5'" 1 
ATOM   526  C  "C4'" . C     A 1 25 ? 5.62425  18.64782 -37.25435  1.000 127.01491 ?  25  C     A "C4'" 1 
ATOM   527  O  "O4'" . C     A 1 25 ? 5.99268  17.85073 -38.41206  1.000 127.99914 ?  25  C     A "O4'" 1 
ATOM   528  C  "C3'" . C     A 1 25 ? 5.29819  17.59834 -36.19148  1.000 128.11372 ?  25  C     A "C3'" 1 
ATOM   529  O  "O3'" . C     A 1 25 ? 4.49715  18.05585 -35.11399  1.000 125.87267 ?  25  C     A "O3'" 1 
ATOM   530  C  "C2'" . C     A 1 25 ? 4.58995  16.52988 -37.00541  1.000 128.39943 ?  25  C     A "C2'" 1 
ATOM   531  O  "O2'" . C     A 1 25 ? 3.24184  16.90965 -37.26104  1.000 121.27213 ?  25  C     A "O2'" 1 
ATOM   532  C  "C1'" . C     A 1 25 ? 5.38723  16.57144 -38.31283  1.000 130.00008 ?  25  C     A "C1'" 1 
ATOM   533  N  N1    . C     A 1 25 ? 6.43408  15.52172 -38.35120  1.000 127.74181 ?  25  C     A N1    1 
ATOM   534  C  C2    . C     A 1 25 ? 6.02287  14.18025 -38.40288  1.000 130.90108 ?  25  C     A C2    1 
ATOM   535  O  O2    . C     A 1 25 ? 4.80585  13.93106 -38.36835  1.000 133.46172 ?  25  C     A O2    1 
ATOM   536  N  N3    . C     A 1 25 ? 6.95182  13.19084 -38.43161  1.000 130.85247 ?  25  C     A N3    1 
ATOM   537  C  C4    . C     A 1 25 ? 8.25041  13.49947 -38.45130  1.000 125.74021 ?  25  C     A C4    1 
ATOM   538  N  N4    . C     A 1 25 ? 9.13102  12.49416 -38.49181  1.000 125.27309 ?  25  C     A N4    1 
ATOM   539  C  C5    . C     A 1 25 ? 8.69730  14.85591 -38.42607  1.000 124.82806 ?  25  C     A C5    1 
ATOM   540  C  C6    . C     A 1 25 ? 7.76874  15.82665 -38.38353  1.000 126.57931 ?  25  C     A C6    1 
ATOM   541  P  P     . G     A 1 26 ? 4.58015  17.30864 -33.68685  1.000 114.31682 ?  26  G     A P     1 
ATOM   542  O  OP1   . G     A 1 26 ? 3.73383  18.13959 -32.80379  1.000 124.31490 ?  26  G     A OP1   1 
ATOM   543  O  OP2   . G     A 1 26 ? 5.99646  17.02722 -33.33218  1.000 101.31109 -1 26  G     A OP2   1 
ATOM   544  O  "O5'" . G     A 1 26 ? 3.81305  15.90744 -33.84533  1.000 117.41104 ?  26  G     A "O5'" 1 
ATOM   545  C  "C5'" . G     A 1 26 ? 2.42859  15.83779 -34.17563  1.000 124.73044 ?  26  G     A "C5'" 1 
ATOM   546  C  "C4'" . G     A 1 26 ? 1.92939  14.41447 -34.37019  1.000 131.71534 ?  26  G     A "C4'" 1 
ATOM   547  O  "O4'" . G     A 1 26 ? 2.59893  13.84233 -35.52388  1.000 131.07601 ?  26  G     A "O4'" 1 
ATOM   548  C  "C3'" . G     A 1 26 ? 2.17962  13.38877 -33.25784  1.000 135.56153 ?  26  G     A "C3'" 1 
ATOM   549  O  "O3'" . G     A 1 26 ? 1.24362  13.43594 -32.18838  1.000 134.97562 ?  26  G     A "O3'" 1 
ATOM   550  C  "C2'" . G     A 1 26 ? 2.14759  12.06101 -34.01399  1.000 135.59571 ?  26  G     A "C2'" 1 
ATOM   551  O  "O2'" . G     A 1 26 ? 0.80848  11.66279 -34.29421  1.000 129.44716 ?  26  G     A "O2'" 1 
ATOM   552  C  "C1'" . G     A 1 26 ? 2.79424  12.45145 -35.33771  1.000 130.72636 ?  26  G     A "C1'" 1 
ATOM   553  N  N9    . G     A 1 26 ? 4.24572  12.14796 -35.41120  1.000 125.95187 ?  26  G     A N9    1 
ATOM   554  C  C8    . G     A 1 26 ? 5.27405  13.05656 -35.48661  1.000 122.33895 ?  26  G     A C8    1 
ATOM   555  N  N7    . G     A 1 26 ? 6.45482  12.51163 -35.59147  1.000 120.44056 ?  26  G     A N7    1 
ATOM   556  C  C5    . G     A 1 26 ? 6.20754  11.15114 -35.60290  1.000 120.38884 ?  26  G     A C5    1 
ATOM   557  C  C6    . G     A 1 26 ? 7.10807  10.05858 -35.69482  1.000 122.85806 ?  26  G     A C6    1 
ATOM   558  O  O6    . G     A 1 26 ? 8.34399  10.06270 -35.78940  1.000 123.64071 ?  26  G     A O6    1 
ATOM   559  N  N1    . G     A 1 26 ? 6.42530  8.85183  -35.67164  1.000 123.55582 ?  26  G     A N1    1 
ATOM   560  C  C2    . G     A 1 26 ? 5.06330  8.70831  -35.56921  1.000 128.06010 ?  26  G     A C2    1 
ATOM   561  N  N2    . G     A 1 26 ? 4.57797  7.46025  -35.55623  1.000 131.31613 ?  26  G     A N2    1 
ATOM   562  N  N3    . G     A 1 26 ? 4.21804  9.71931  -35.47844  1.000 128.59137 ?  26  G     A N3    1 
ATOM   563  C  C4    . G     A 1 26 ? 4.85119  10.90939 -35.50476  1.000 124.75352 ?  26  G     A C4    1 
ATOM   564  P  P     . A     A 1 27 ? 1.70752  13.80409 -30.68746  1.000 154.96397 ?  27  A     A P     1 
ATOM   565  O  OP1   . A     A 1 27 ? 0.46824  14.05347 -29.90174  1.000 151.69876 ?  27  A     A OP1   1 
ATOM   566  O  OP2   . A     A 1 27 ? 2.77547  14.83940 -30.70906  1.000 141.50213 -1 27  A     A OP2   1 
ATOM   567  O  "O5'" . A     A 1 27 ? 2.33914  12.44779 -30.11788  1.000 151.39807 ?  27  A     A "O5'" 1 
ATOM   568  C  "C5'" . A     A 1 27 ? 1.55962  11.55325 -29.32407  1.000 149.96727 ?  27  A     A "C5'" 1 
ATOM   569  C  "C4'" . A     A 1 27 ? 1.32346  10.21834 -29.99951  1.000 151.44127 ?  27  A     A "C4'" 1 
ATOM   570  O  "O4'" . A     A 1 27 ? 1.75645  10.26591 -31.38692  1.000 149.85103 ?  27  A     A "O4'" 1 
ATOM   571  C  "C3'" . A     A 1 27 ? 2.09795  9.04113  -29.42249  1.000 146.28401 ?  27  A     A "C3'" 1 
ATOM   572  O  "O3'" . A     A 1 27 ? 1.52894  8.52183  -28.23693  1.000 146.23501 ?  27  A     A "O3'" 1 
ATOM   573  C  "C2'" . A     A 1 27 ? 2.11380  8.06450  -30.58371  1.000 148.45172 ?  27  A     A "C2'" 1 
ATOM   574  O  "O2'" . A     A 1 27 ? 0.83878  7.45675  -30.74752  1.000 152.00142 ?  27  A     A "O2'" 1 
ATOM   575  C  "C1'" . A     A 1 27 ? 2.33783  9.02581  -31.74663  1.000 147.91343 ?  27  A     A "C1'" 1 
ATOM   576  N  N9    . A     A 1 27 ? 3.77763  9.25765  -31.98529  1.000 143.64227 ?  27  A     A N9    1 
ATOM   577  C  C8    . A     A 1 27 ? 4.41041  10.47254 -32.09987  1.000 139.86415 ?  27  A     A C8    1 
ATOM   578  N  N7    . A     A 1 27 ? 5.70019  10.38749 -32.32122  1.000 140.88710 ?  27  A     A N7    1 
ATOM   579  C  C5    . A     A 1 27 ? 5.94384  9.02420  -32.35621  1.000 139.80326 ?  27  A     A C5    1 
ATOM   580  C  C6    . A     A 1 27 ? 7.13027  8.29450  -32.55687  1.000 140.13021 ?  27  A     A C6    1 
ATOM   581  N  N6    . A     A 1 27 ? 8.32472  8.86368  -32.76515  1.000 135.90511 ?  27  A     A N6    1 
ATOM   582  N  N1    . A     A 1 27 ? 7.02911  6.94500  -32.53313  1.000 144.06553 ?  27  A     A N1    1 
ATOM   583  C  C2    . A     A 1 27 ? 5.82447  6.38851  -32.32450  1.000 143.03539 ?  27  A     A C2    1 
ATOM   584  N  N3    . A     A 1 27 ? 4.64132  6.97221  -32.12444  1.000 142.83870 ?  27  A     A N3    1 
ATOM   585  C  C4    . A     A 1 27 ? 4.76728  8.31185  -32.15643  1.000 141.39483 ?  27  A     A C4    1 
ATOM   586  P  P     . U     A 1 28 ? 2.29550  8.69450  -26.83853  1.000 149.34690 ?  28  U     A P     1 
ATOM   587  O  OP1   . U     A 1 28 ? 1.25569  8.82038  -25.77913  1.000 141.41777 -1 28  U     A OP1   1 
ATOM   588  O  OP2   . U     A 1 28 ? 3.31357  9.75884  -27.00275  1.000 142.78862 ?  28  U     A OP2   1 
ATOM   589  O  "O5'" . U     A 1 28 ? 3.07283  7.31935  -26.63874  1.000 134.85633 ?  28  U     A "O5'" 1 
ATOM   590  C  "C5'" . U     A 1 28 ? 2.42081  6.08512  -26.87529  1.000 136.59412 ?  28  U     A "C5'" 1 
ATOM   591  C  "C4'" . U     A 1 28 ? 3.40057  4.98638  -27.18426  1.000 135.16259 ?  28  U     A "C4'" 1 
ATOM   592  O  "O4'" . U     A 1 28 ? 3.93213  5.12314  -28.53107  1.000 133.83658 ?  28  U     A "O4'" 1 
ATOM   593  C  "C3'" . U     A 1 28 ? 4.64942  4.92541  -26.31931  1.000 137.39436 ?  28  U     A "C3'" 1 
ATOM   594  O  "O3'" . U     A 1 28 ? 4.43893  4.41187  -25.02240  1.000 145.81075 ?  28  U     A "O3'" 1 
ATOM   595  C  "C2'" . U     A 1 28 ? 5.57847  4.08505  -27.17057  1.000 142.01579 ?  28  U     A "C2'" 1 
ATOM   596  O  "O2'" . U     A 1 28 ? 5.19309  2.71878  -27.10960  1.000 144.78930 ?  28  U     A "O2'" 1 
ATOM   597  C  "C1'" . U     A 1 28 ? 5.26418  4.63660  -28.56440  1.000 134.62200 ?  28  U     A "C1'" 1 
ATOM   598  N  N1    . U     A 1 28 ? 6.18482  5.75667  -28.86618  1.000 133.12470 ?  28  U     A N1    1 
ATOM   599  C  C2    . U     A 1 28 ? 7.49499  5.40494  -29.14940  1.000 136.03355 ?  28  U     A C2    1 
ATOM   600  O  O2    . U     A 1 28 ? 7.85516  4.24065  -29.17216  1.000 135.61246 ?  28  U     A O2    1 
ATOM   601  N  N3    . U     A 1 28 ? 8.36634  6.44922  -29.38887  1.000 138.36675 ?  28  U     A N3    1 
ATOM   602  C  C4    . U     A 1 28 ? 8.05022  7.79629  -29.37127  1.000 135.39941 ?  28  U     A C4    1 
ATOM   603  O  O4    . U     A 1 28 ? 8.93006  8.63255  -29.60432  1.000 129.94491 ?  28  U     A O4    1 
ATOM   604  C  C5    . U     A 1 28 ? 6.67442  8.07816  -29.06020  1.000 133.21114 ?  28  U     A C5    1 
ATOM   605  C  C6    . U     A 1 28 ? 5.80955  7.08038  -28.81810  1.000 133.60754 ?  28  U     A C6    1 
ATOM   606  P  P     . G     A 1 29 ? 5.42094  4.84355  -23.82644  1.000 149.73025 ?  29  G     A P     1 
ATOM   607  O  OP1   . G     A 1 29 ? 4.88645  4.21610  -22.59333  1.000 146.35952 ?  29  G     A OP1   1 
ATOM   608  O  OP2   . G     A 1 29 ? 5.71445  6.30244  -23.88125  1.000 143.70621 -1 29  G     A OP2   1 
ATOM   609  O  "O5'" . G     A 1 29 ? 6.78657  4.15916  -24.25448  1.000 147.15629 ?  29  G     A "O5'" 1 
ATOM   610  C  "C5'" . G     A 1 29 ? 6.94836  2.75612  -24.16444  1.000 146.33169 ?  29  G     A "C5'" 1 
ATOM   611  C  "C4'" . G     A 1 29 ? 8.29776  2.36199  -24.68160  1.000 146.22298 ?  29  G     A "C4'" 1 
ATOM   612  O  "O4'" . G     A 1 29 ? 8.48266  2.92666  -26.00170  1.000 137.76759 ?  29  G     A "O4'" 1 
ATOM   613  C  "C3'" . G     A 1 29 ? 9.46342  2.91630  -23.88759  1.000 156.62649 ?  29  G     A "C3'" 1 
ATOM   614  O  "O3'" . G     A 1 29 ? 9.75655  2.16551  -22.73064  1.000 156.15425 ?  29  G     A "O3'" 1 
ATOM   615  C  "C2'" . G     A 1 29 ? 10.58954 2.94115  -24.90471  1.000 153.44590 ?  29  G     A "C2'" 1 
ATOM   616  O  "O2'" . G     A 1 29 ? 11.13530 1.64129  -25.07883  1.000 152.45811 ?  29  G     A "O2'" 1 
ATOM   617  C  "C1'" . G     A 1 29 ? 9.82753  3.32226  -26.16864  1.000 145.67940 ?  29  G     A "C1'" 1 
ATOM   618  N  N9    . G     A 1 29 ? 9.87637  4.76537  -26.47023  1.000 145.17825 ?  29  G     A N9    1 
ATOM   619  C  C8    . G     A 1 29 ? 8.88307  5.71023  -26.41638  1.000 143.03851 ?  29  G     A C8    1 
ATOM   620  N  N7    . G     A 1 29 ? 9.29242  6.89753  -26.79700  1.000 145.50869 ?  29  G     A N7    1 
ATOM   621  C  C5    . G     A 1 29 ? 10.63262 6.73042  -27.12417  1.000 148.48146 ?  29  G     A C5    1 
ATOM   622  C  C6    . G     A 1 29 ? 11.62894 7.64257  -27.59659  1.000 151.58137 ?  29  G     A C6    1 
ATOM   623  O  O6    . G     A 1 29 ? 11.55373 8.85621  -27.85502  1.000 149.11178 ?  29  G     A O6    1 
ATOM   624  N  N1    . G     A 1 29 ? 12.86075 6.99984  -27.77985  1.000 154.49235 ?  29  G     A N1    1 
ATOM   625  C  C2    . G     A 1 29 ? 13.10543 5.66346  -27.53901  1.000 155.55437 ?  29  G     A C2    1 
ATOM   626  N  N2    . G     A 1 29 ? 14.34818 5.19630  -27.75956  1.000 154.01856 ?  29  G     A N2    1 
ATOM   627  N  N3    . G     A 1 29 ? 12.18503 4.82111  -27.10475  1.000 155.46053 ?  29  G     A N3    1 
ATOM   628  C  C4    . G     A 1 29 ? 10.99285 5.41540  -26.91723  1.000 149.96391 ?  29  G     A C4    1 
ATOM   629  P  P     . U     A 1 30 ? 10.10774 2.95195  -21.38759  1.000 158.59902 ?  30  U     A P     1 
ATOM   630  O  OP1   . U     A 1 30 ? 9.96853  2.01562  -20.24419  1.000 164.95139 ?  30  U     A OP1   1 
ATOM   631  O  OP2   . U     A 1 30 ? 9.32155  4.21444  -21.44150  1.000 155.53070 -1 30  U     A OP2   1 
ATOM   632  O  "O5'" . U     A 1 30 ? 11.64331 3.33430  -21.55474  1.000 161.13573 ?  30  U     A "O5'" 1 
ATOM   633  C  "C5'" . U     A 1 30 ? 12.58087 2.41043  -22.08166  1.000 162.79160 ?  30  U     A "C5'" 1 
ATOM   634  C  "C4'" . U     A 1 30 ? 13.79902 3.13207  -22.59124  1.000 169.59144 ?  30  U     A "C4'" 1 
ATOM   635  O  "O4'" . U     A 1 30 ? 13.48923 3.87243  -23.79670  1.000 164.37023 ?  30  U     A "O4'" 1 
ATOM   636  C  "C3'" . U     A 1 30 ? 14.34849 4.18099  -21.64545  1.000 176.41526 ?  30  U     A "C3'" 1 
ATOM   637  O  "O3'" . U     A 1 30 ? 15.12066 3.60450  -20.61031  1.000 195.33458 ?  30  U     A "O3'" 1 
ATOM   638  C  "C2'" . U     A 1 30 ? 15.12972 5.10238  -22.57723  1.000 174.21951 ?  30  U     A "C2'" 1 
ATOM   639  O  "O2'" . U     A 1 30 ? 16.41092 4.56071  -22.86899  1.000 171.53609 ?  30  U     A "O2'" 1 
ATOM   640  C  "C1'" . U     A 1 30 ? 14.27198 5.05032  -23.84964  1.000 165.22112 ?  30  U     A "C1'" 1 
ATOM   641  N  N1    . U     A 1 30 ? 13.38802 6.23352  -24.04196  1.000 159.32401 ?  30  U     A N1    1 
ATOM   642  C  C2    . U     A 1 30 ? 13.97370 7.38746  -24.53892  1.000 158.33418 ?  30  U     A C2    1 
ATOM   643  O  O2    . U     A 1 30 ? 15.16693 7.44245  -24.78986  1.000 159.96869 ?  30  U     A O2    1 
ATOM   644  N  N3    . U     A 1 30 ? 13.12674 8.46517  -24.72978  1.000 154.45976 ?  30  U     A N3    1 
ATOM   645  C  C4    . U     A 1 30 ? 11.76598 8.51505  -24.48301  1.000 151.88387 ?  30  U     A C4    1 
ATOM   646  O  O4    . U     A 1 30 ? 11.12823 9.55367  -24.70150  1.000 144.02994 ?  30  U     A O4    1 
ATOM   647  C  C5    . U     A 1 30 ? 11.23414 7.28226  -23.97855  1.000 155.12389 ?  30  U     A C5    1 
ATOM   648  C  C6    . U     A 1 30 ? 12.03296 6.21727  -23.78559  1.000 156.94823 ?  30  U     A C6    1 
ATOM   649  P  P     . U     A 1 31 ? 14.74676 3.91319  -19.08064  1.000 229.48267 ?  31  U     A P     1 
ATOM   650  O  OP1   . U     A 1 31 ? 13.34187 3.47456  -18.87398  1.000 223.43440 ?  31  U     A OP1   1 
ATOM   651  O  OP2   . U     A 1 31 ? 15.14241 5.30992  -18.77740  1.000 232.65912 -1 31  U     A OP2   1 
ATOM   652  O  "O5'" . U     A 1 31 ? 15.71123 2.96507  -18.24484  1.000 236.47009 ?  31  U     A "O5'" 1 
ATOM   653  C  "C5'" . U     A 1 31 ? 16.92196 2.48969  -18.80428  1.000 234.30618 ?  31  U     A "C5'" 1 
ATOM   654  C  "C4'" . U     A 1 31 ? 18.07528 2.78901  -17.89013  1.000 241.63303 ?  31  U     A "C4'" 1 
ATOM   655  O  "O4'" . U     A 1 31 ? 18.89681 1.61315  -17.75882  1.000 250.59051 ?  31  U     A "O4'" 1 
ATOM   656  C  "C3'" . U     A 1 31 ? 19.01523 3.89898  -18.35679  1.000 240.93412 ?  31  U     A "C3'" 1 
ATOM   657  O  "O3'" . U     A 1 31 ? 18.79070 5.14229  -17.73378  1.000 238.57271 ?  31  U     A "O3'" 1 
ATOM   658  C  "C2'" . U     A 1 31 ? 20.43485 3.38911  -18.09161  1.000 247.34272 ?  31  U     A "C2'" 1 
ATOM   659  O  "O2'" . U     A 1 31 ? 21.04676 4.16808  -17.07196  1.000 247.81309 ?  31  U     A "O2'" 1 
ATOM   660  C  "C1'" . U     A 1 31 ? 20.23049 1.97716  -17.55240  1.000 254.68513 ?  31  U     A "C1'" 1 
ATOM   661  N  N1    . U     A 1 31 ? 21.10692 1.02600  -18.27002  1.000 260.98486 ?  31  U     A N1    1 
ATOM   662  C  C2    . U     A 1 31 ? 21.56509 -0.11720 -17.63670  1.000 262.01005 ?  31  U     A C2    1 
ATOM   663  O  O2    . U     A 1 31 ? 21.26712 -0.41507 -16.48836  1.000 258.19546 ?  31  U     A O2    1 
ATOM   664  N  N3    . U     A 1 31 ? 22.38728 -0.90445 -18.41513  1.000 261.70822 ?  31  U     A N3    1 
ATOM   665  C  C4    . U     A 1 31 ? 22.79180 -0.66720 -19.71951  1.000 255.67437 ?  31  U     A C4    1 
ATOM   666  O  O4    . U     A 1 31 ? 23.53480 -1.46890 -20.29115  1.000 251.18350 ?  31  U     A O4    1 
ATOM   667  C  C5    . U     A 1 31 ? 22.27981 0.54009  -20.29139  1.000 253.45581 ?  31  U     A C5    1 
ATOM   668  C  C6    . U     A 1 31 ? 21.48037 1.32259  -19.56143  1.000 255.64531 ?  31  U     A C6    1 
ATOM   669  P  P     . G     A 1 32 ? 18.84708 6.47857  -18.61934  1.000 228.48329 ?  32  G     A P     1 
ATOM   670  O  OP1   . G     A 1 32 ? 19.33278 7.58903  -17.76063  1.000 217.21398 ?  32  G     A OP1   1 
ATOM   671  O  OP2   . G     A 1 32 ? 17.54675 6.59629  -19.32859  1.000 221.22472 -1 32  G     A OP2   1 
ATOM   672  O  "O5'" . G     A 1 32 ? 19.95067 6.16789  -19.73283  1.000 216.98571 ?  32  G     A "O5'" 1 
ATOM   673  C  "C5'" . G     A 1 32 ? 21.34351 6.30844  -19.48480  1.000 210.10761 ?  32  G     A "C5'" 1 
ATOM   674  C  "C4'" . G     A 1 32 ? 21.97725 7.35764  -20.36441  1.000 197.19904 ?  32  G     A "C4'" 1 
ATOM   675  O  "O4'" . G     A 1 32 ? 21.42151 7.26682  -21.70585  1.000 194.66927 ?  32  G     A "O4'" 1 
ATOM   676  C  "C3'" . G     A 1 32 ? 21.70721 8.79897  -19.96015  1.000 183.29399 ?  32  G     A "C3'" 1 
ATOM   677  O  "O3'" . G     A 1 32 ? 22.55090 9.24364  -18.90866  1.000 179.92861 ?  32  G     A "O3'" 1 
ATOM   678  C  "C2'" . G     A 1 32 ? 21.90512 9.54542  -21.27104  1.000 181.65727 ?  32  G     A "C2'" 1 
ATOM   679  O  "O2'" . G     A 1 32 ? 23.28481 9.67098  -21.58658  1.000 185.23789 ?  32  G     A "O2'" 1 
ATOM   680  C  "C1'" . G     A 1 32 ? 21.28795 8.56118  -22.25658  1.000 187.30769 ?  32  G     A "C1'" 1 
ATOM   681  N  N9    . G     A 1 32 ? 19.85367 8.83601  -22.40052  1.000 184.89261 ?  32  G     A N9    1 
ATOM   682  C  C8    . G     A 1 32 ? 18.81275 8.01073  -22.05758  1.000 187.47580 ?  32  G     A C8    1 
ATOM   683  N  N7    . G     A 1 32 ? 17.64998 8.54926  -22.30234  1.000 184.34359 ?  32  G     A N7    1 
ATOM   684  C  C5    . G     A 1 32 ? 17.94966 9.79898  -22.83250  1.000 176.06794 ?  32  G     A C5    1 
ATOM   685  C  C6    . G     A 1 32 ? 17.09709 10.83695 -23.28237  1.000 169.75042 ?  32  G     A C6    1 
ATOM   686  O  O6    . G     A 1 32 ? 15.86001 10.85452 -23.30035  1.000 170.78915 ?  32  G     A O6    1 
ATOM   687  N  N1    . G     A 1 32 ? 17.82828 11.92744 -23.74234  1.000 165.47340 ?  32  G     A N1    1 
ATOM   688  C  C2    . G     A 1 32 ? 19.19843 12.01724 -23.77370  1.000 166.80595 ?  32  G     A C2    1 
ATOM   689  N  N2    . G     A 1 32 ? 19.73777 13.14867 -24.24372  1.000 160.21372 ?  32  G     A N2    1 
ATOM   690  N  N3    . G     A 1 32 ? 20.00054 11.05814 -23.34874  1.000 171.30820 ?  32  G     A N3    1 
ATOM   691  C  C4    . G     A 1 32 ? 19.31080 9.98599  -22.90867  1.000 174.70090 ?  32  G     A C4    1 
ATOM   692  P  P     . G     A 1 33 ? 22.03150 10.33064 -17.84307  1.000 158.91916 ?  33  G     A P     1 
ATOM   693  O  OP1   . G     A 1 33 ? 22.93795 10.38925 -16.66860  1.000 153.62621 ?  33  G     A OP1   1 
ATOM   694  O  OP2   . G     A 1 33 ? 20.60093 10.05748 -17.60483  1.000 167.32118 -1 33  G     A OP2   1 
ATOM   695  O  "O5'" . G     A 1 33 ? 22.15559 11.70814 -18.61919  1.000 146.24886 ?  33  G     A "O5'" 1 
ATOM   696  C  "C5'" . G     A 1 33 ? 23.41301 12.15596 -19.08922  1.000 147.61607 ?  33  G     A "C5'" 1 
ATOM   697  C  "C4'" . G     A 1 33 ? 23.28479 13.47136 -19.80852  1.000 148.54937 ?  33  G     A "C4'" 1 
ATOM   698  O  "O4'" . G     A 1 33 ? 22.51995 13.29040 -21.03309  1.000 154.77139 ?  33  G     A "O4'" 1 
ATOM   699  C  "C3'" . G     A 1 33 ? 22.52771 14.54756 -19.04762  1.000 137.80644 ?  33  G     A "C3'" 1 
ATOM   700  O  "O3'" . G     A 1 33 ? 23.34919 15.22316 -18.11412  1.000 130.83219 ?  33  G     A "O3'" 1 
ATOM   701  C  "C2'" . G     A 1 33 ? 22.00230 15.44053 -20.16135  1.000 141.31979 ?  33  G     A "C2'" 1 
ATOM   702  O  "O2'" . G     A 1 33 ? 23.01615 16.32042 -20.62825  1.000 142.00523 ?  33  G     A "O2'" 1 
ATOM   703  C  "C1'" . G     A 1 33 ? 21.68638 14.40889 -21.24992  1.000 147.61401 ?  33  G     A "C1'" 1 
ATOM   704  N  N9    . G     A 1 33 ? 20.28762 13.95139 -21.16970  1.000 143.97300 ?  33  G     A N9    1 
ATOM   705  C  C8    . G     A 1 33 ? 19.85344 12.69464 -20.83381  1.000 150.08765 ?  33  G     A C8    1 
ATOM   706  N  N7    . G     A 1 33 ? 18.55230 12.59429 -20.85280  1.000 150.73006 ?  33  G     A N7    1 
ATOM   707  C  C5    . G     A 1 33 ? 18.09949 13.85524 -21.22370  1.000 141.14596 ?  33  G     A C5    1 
ATOM   708  C  C6    . G     A 1 33 ? 16.77884 14.35417 -21.40515  1.000 134.43796 ?  33  G     A C6    1 
ATOM   709  O  O6    . G     A 1 33 ? 15.68519 13.76911 -21.27248  1.000 128.10084 ?  33  G     A O6    1 
ATOM   710  N  N1    . G     A 1 33 ? 16.82689 15.69686 -21.77799  1.000 129.69978 ?  33  G     A N1    1 
ATOM   711  C  C2    . G     A 1 33 ? 17.95854 16.46008 -21.95887  1.000 130.05856 ?  33  G     A C2    1 
ATOM   712  N  N2    . G     A 1 33 ? 17.78635 17.73982 -22.32269  1.000 124.80656 ?  33  G     A N2    1 
ATOM   713  N  N3    . G     A 1 33 ? 19.17980 15.99941 -21.79503  1.000 134.40809 ?  33  G     A N3    1 
ATOM   714  C  C4    . G     A 1 33 ? 19.17054 14.69898 -21.44165  1.000 139.03025 ?  33  G     A C4    1 
ATOM   715  P  P     . C     A 1 34 ? 22.71808 15.83079 -16.76932  1.000 134.70582 ?  34  C     A P     1 
ATOM   716  O  OP1   . C     A 1 34 ? 23.78476 16.30649 -15.86540  1.000 143.18392 -1 34  C     A OP1   1 
ATOM   717  O  OP2   . C     A 1 34 ? 21.79591 14.80744 -16.22259  1.000 141.93468 ?  34  C     A OP2   1 
ATOM   718  O  "O5'" . C     A 1 34 ? 21.90344 17.11062 -17.27349  1.000 141.78465 ?  34  C     A "O5'" 1 
ATOM   719  C  "C5'" . C     A 1 34 ? 22.54219 18.16349 -17.99580  1.000 142.70498 ?  34  C     A "C5'" 1 
ATOM   720  C  "C4'" . C     A 1 34 ? 21.54205 19.11313 -18.62371  1.000 142.77803 ?  34  C     A "C4'" 1 
ATOM   721  O  "O4'" . C     A 1 34 ? 20.71729 18.40459 -19.58448  1.000 134.34715 ?  34  C     A "O4'" 1 
ATOM   722  C  "C3'" . C     A 1 34 ? 20.54183 19.74644 -17.66057  1.000 142.22731 ?  34  C     A "C3'" 1 
ATOM   723  O  "O3'" . C     A 1 34 ? 21.05223 20.89504 -17.01352  1.000 143.88060 ?  34  C     A "O3'" 1 
ATOM   724  C  "C2'" . C     A 1 34 ? 19.34680 20.05192 -18.54959  1.000 141.41245 ?  34  C     A "C2'" 1 
ATOM   725  O  "O2'" . C     A 1 34 ? 19.54141 21.25436 -19.28074  1.000 140.40602 ?  34  C     A "O2'" 1 
ATOM   726  C  "C1'" . C     A 1 34 ? 19.38506 18.87536 -19.51794  1.000 139.93829 ?  34  C     A "C1'" 1 
ATOM   727  N  N1    . C     A 1 34 ? 18.51812 17.75640 -19.08899  1.000 137.53646 ?  34  C     A N1    1 
ATOM   728  C  C2    . C     A 1 34 ? 17.13517 17.92529 -19.08072  1.000 132.86835 ?  34  C     A C2    1 
ATOM   729  O  O2    . C     A 1 34 ? 16.67564 19.03646 -19.37932  1.000 130.39062 ?  34  C     A O2    1 
ATOM   730  N  N3    . C     A 1 34 ? 16.34911 16.88465 -18.70060  1.000 129.15548 ?  34  C     A N3    1 
ATOM   731  C  C4    . C     A 1 34 ? 16.88677 15.70630 -18.37719  1.000 130.14340 ?  34  C     A C4    1 
ATOM   732  N  N4    . C     A 1 34 ? 16.07466 14.70399 -18.02626  1.000 129.06966 ?  34  C     A N4    1 
ATOM   733  C  C5    . C     A 1 34 ? 18.29571 15.50799 -18.40394  1.000 135.45699 ?  34  C     A C5    1 
ATOM   734  C  C6    . C     A 1 34 ? 19.06289 16.54460 -18.76780  1.000 137.57546 ?  34  C     A C6    1 
ATOM   735  P  P     . U     A 1 35 ? 20.61830 21.22559 -15.50485  1.000 159.30409 ?  35  U     A P     1 
ATOM   736  O  OP1   . U     A 1 35 ? 21.41600 22.37647 -15.00563  1.000 161.00244 ?  35  U     A OP1   1 
ATOM   737  O  OP2   . U     A 1 35 ? 20.65349 19.94965 -14.74773  1.000 168.05968 -1 35  U     A OP2   1 
ATOM   738  O  "O5'" . U     A 1 35 ? 19.11060 21.72022 -15.63723  1.000 146.79711 ?  35  U     A "O5'" 1 
ATOM   739  C  "C5'" . U     A 1 35 ? 18.79722 22.93371 -16.30054  1.000 148.39912 ?  35  U     A "C5'" 1 
ATOM   740  C  "C4'" . U     A 1 35 ? 17.30735 23.12320 -16.41649  1.000 142.28756 ?  35  U     A "C4'" 1 
ATOM   741  O  "O4'" . U     A 1 35 ? 16.73350 22.07897 -17.24607  1.000 143.91603 ?  35  U     A "O4'" 1 
ATOM   742  C  "C3'" . U     A 1 35 ? 16.53258 23.02017 -15.11527  1.000 139.66224 ?  35  U     A "C3'" 1 
ATOM   743  O  "O3'" . U     A 1 35 ? 16.57799 24.19817 -14.34168  1.000 140.51657 ?  35  U     A "O3'" 1 
ATOM   744  C  "C2'" . U     A 1 35 ? 15.13560 22.65547 -15.58576  1.000 138.52820 ?  35  U     A "C2'" 1 
ATOM   745  O  "O2'" . U     A 1 35 ? 14.45634 23.79775 -16.08620  1.000 136.50249 ?  35  U     A "O2'" 1 
ATOM   746  C  "C1'" . U     A 1 35 ? 15.45673 21.72152 -16.74956  1.000 141.53370 ?  35  U     A "C1'" 1 
ATOM   747  N  N1    . U     A 1 35 ? 15.47203 20.29390 -16.34741  1.000 144.44551 ?  35  U     A N1    1 
ATOM   748  C  C2    . U     A 1 35 ? 14.25365 19.66940 -16.17408  1.000 140.40474 ?  35  U     A C2    1 
ATOM   749  O  O2    . U     A 1 35 ? 13.19319 20.25800 -16.31419  1.000 139.90799 ?  35  U     A O2    1 
ATOM   750  N  N3    . U     A 1 35 ? 14.32206 18.34181 -15.81497  1.000 141.88846 ?  35  U     A N3    1 
ATOM   751  C  C4    . U     A 1 35 ? 15.45477 17.57686 -15.62448  1.000 142.75052 ?  35  U     A C4    1 
ATOM   752  O  O4    . U     A 1 35 ? 15.35580 16.38831 -15.30244  1.000 143.52272 ?  35  U     A O4    1 
ATOM   753  C  C5    . U     A 1 35 ? 16.67448 18.29407 -15.83606  1.000 147.09916 ?  35  U     A C5    1 
ATOM   754  C  C6    . U     A 1 35 ? 16.64309 19.58864 -16.18549  1.000 147.75960 ?  35  U     A C6    1 
ATOM   755  P  P     . G     A 1 36 ? 16.52192 24.09608 -12.73801  1.000 137.47025 ?  36  G     A P     1 
ATOM   756  O  OP1   . G     A 1 36 ? 17.10012 25.36721 -12.22945  1.000 122.36034 ?  36  G     A OP1   1 
ATOM   757  O  OP2   . G     A 1 36 ? 17.12644 22.79575 -12.31660  1.000 130.30832 -1 36  G     A OP2   1 
ATOM   758  O  "O5'" . G     A 1 36 ? 14.95917 24.04595 -12.39920  1.000 117.52000 ?  36  G     A "O5'" 1 
ATOM   759  C  "C5'" . G     A 1 36 ? 14.03601 24.88260 -13.08539  1.000 114.60262 ?  36  G     A "C5'" 1 
ATOM   760  C  "C4'" . G     A 1 36 ? 12.61075 24.42433 -12.89238  1.000 107.94591 ?  36  G     A "C4'" 1 
ATOM   761  O  "O4'" . G     A 1 36 ? 12.34588 23.26464 -13.72086  1.000 110.61932 ?  36  G     A "O4'" 1 
ATOM   762  C  "C3'" . G     A 1 36 ? 12.25618 23.97070 -11.48907  1.000 103.90647 ?  36  G     A "C3'" 1 
ATOM   763  O  "O3'" . G     A 1 36 ? 11.95851 25.05486 -10.63630  1.000 106.17753 ?  36  G     A "O3'" 1 
ATOM   764  C  "C2'" . G     A 1 36 ? 11.08692 23.01430 -11.71427  1.000 100.83710 ?  36  G     A "C2'" 1 
ATOM   765  O  "O2'" . G     A 1 36 ? 9.84785  23.70607 -11.83528  1.000 95.92273  ?  36  G     A "O2'" 1 
ATOM   766  C  "C1'" . G     A 1 36 ? 11.46553 22.37858 -13.05457  1.000 101.24049 ?  36  G     A "C1'" 1 
ATOM   767  N  N9    . G     A 1 36 ? 12.15019 21.08092 -12.87927  1.000 97.77776  ?  36  G     A N9    1 
ATOM   768  C  C8    . G     A 1 36 ? 13.51218 20.86931 -12.78355  1.000 107.34058 ?  36  G     A C8    1 
ATOM   769  N  N7    . G     A 1 36 ? 13.82991 19.61091 -12.63239  1.000 105.20477 ?  36  G     A N7    1 
ATOM   770  C  C5    . G     A 1 36 ? 12.59620 18.95651 -12.62844  1.000 92.60029  ?  36  G     A C5    1 
ATOM   771  C  C6    . G     A 1 36 ? 12.29259 17.57465 -12.49615  1.000 88.08387  ?  36  G     A C6    1 
ATOM   772  O  O6    . G     A 1 36 ? 13.08746 16.63812 -12.34710  1.000 91.99281  ?  36  G     A O6    1 
ATOM   773  N  N1    . G     A 1 36 ? 10.92042 17.32757 -12.54421  1.000 80.87026  ?  36  G     A N1    1 
ATOM   774  C  C2    . G     A 1 36 ? 9.94669  18.29222 -12.69776  1.000 82.18794  ?  36  G     A C2    1 
ATOM   775  N  N2    . G     A 1 36 ? 8.68020  17.85104 -12.72142  1.000 76.65049  ?  36  G     A N2    1 
ATOM   776  N  N3    . G     A 1 36 ? 10.21198 19.58887 -12.82529  1.000 85.12654  ?  36  G     A N3    1 
ATOM   777  C  C4    . G     A 1 36 ? 11.54771 19.84455 -12.78102  1.000 88.52153  ?  36  G     A C4    1 
ATOM   778  P  P     . U     A 1 37 ? 12.41145 25.00105 -9.09635   1.000 109.80532 ?  37  U     A P     1 
ATOM   779  O  OP1   . U     A 1 37 ? 12.49908 26.41355 -8.65385   1.000 107.13432 ?  37  U     A OP1   1 
ATOM   780  O  OP2   . U     A 1 37 ? 13.58513 24.08383 -8.97322   1.000 89.26048  -1 37  U     A OP2   1 
ATOM   781  O  "O5'" . U     A 1 37 ? 11.18676 24.30257 -8.35344   1.000 99.07003  ?  37  U     A "O5'" 1 
ATOM   782  C  "C5'" . U     A 1 37 ? 9.86139  24.76373 -8.54405   1.000 96.49230  ?  37  U     A "C5'" 1 
ATOM   783  C  "C4'" . U     A 1 37 ? 8.96568  24.38286 -7.39828   1.000 102.50056 ?  37  U     A "C4'" 1 
ATOM   784  O  "O4'" . U     A 1 37 ? 8.93451  22.92996 -7.32328   1.000 93.32282  ?  37  U     A "O4'" 1 
ATOM   785  C  "C3'" . U     A 1 37 ? 9.35106  24.87936 -5.99365   1.000 110.84780 ?  37  U     A "C3'" 1 
ATOM   786  O  "O3'" . U     A 1 37 ? 8.19098  25.30865 -5.27460   1.000 124.14192 ?  37  U     A "O3'" 1 
ATOM   787  C  "C2'" . U     A 1 37 ? 9.94601  23.64530 -5.32053   1.000 93.25632  ?  37  U     A "C2'" 1 
ATOM   788  O  "O2'" . U     A 1 37 ? 9.69838  23.60011 -3.94048   1.000 90.50742  ?  37  U     A "O2'" 1 
ATOM   789  C  "C1'" . U     A 1 37 ? 9.18863  22.51203 -5.99163   1.000 93.32417  ?  37  U     A "C1'" 1 
ATOM   790  N  N1    . U     A 1 37 ? 9.94912  21.25706 -6.01508   1.000 82.29714  ?  37  U     A N1    1 
ATOM   791  C  C2    . U     A 1 37 ? 9.32454  20.07554 -5.67063   1.000 80.91794  ?  37  U     A C2    1 
ATOM   792  O  O2    . U     A 1 37 ? 8.15515  20.00180 -5.33391   1.000 80.83614  ?  37  U     A O2    1 
ATOM   793  N  N3    . U     A 1 37 ? 10.14243 18.97595 -5.73302   1.000 77.30407  ?  37  U     A N3    1 
ATOM   794  C  C4    . U     A 1 37 ? 11.47779 18.94343 -6.07853   1.000 75.45892  ?  37  U     A C4    1 
ATOM   795  O  O4    . U     A 1 37 ? 12.11625 17.89117 -6.08591   1.000 74.28335  ?  37  U     A O4    1 
ATOM   796  C  C5    . U     A 1 37 ? 12.03355 20.20787 -6.41231   1.000 78.27385  ?  37  U     A C5    1 
ATOM   797  C  C6    . U     A 1 37 ? 11.26767 21.29000 -6.36882   1.000 81.96876  ?  37  U     A C6    1 
ATOM   798  P  P     . U     A 1 38 ? 7.88551  26.88494 -5.22005   1.000 149.66345 ?  38  U     A P     1 
ATOM   799  O  OP1   . U     A 1 38 ? 8.84343  27.49797 -4.26578   1.000 144.45691 ?  38  U     A OP1   1 
ATOM   800  O  OP2   . U     A 1 38 ? 6.43705  27.07834 -4.97797   1.000 152.33700 -1 38  U     A OP2   1 
ATOM   801  O  "O5'" . U     A 1 38 ? 8.26515  27.33344 -6.70838   1.000 152.37155 ?  38  U     A "O5'" 1 
ATOM   802  C  "C5'" . U     A 1 38 ? 7.33571  27.88308 -7.64394   1.000 152.16816 ?  38  U     A "C5'" 1 
ATOM   803  C  "C4'" . U     A 1 38 ? 6.10598  27.03108 -7.87073   1.000 150.81836 ?  38  U     A "C4'" 1 
ATOM   804  O  "O4'" . U     A 1 38 ? 5.09456  27.49419 -6.93760   1.000 158.75632 ?  38  U     A "O4'" 1 
ATOM   805  C  "C3'" . U     A 1 38 ? 5.48628  27.23189 -9.24983   1.000 155.93496 ?  38  U     A "C3'" 1 
ATOM   806  O  "O3'" . U     A 1 38 ? 4.59096  26.15563 -9.56696   1.000 150.56101 ?  38  U     A "O3'" 1 
ATOM   807  C  "C2'" . U     A 1 38 ? 4.65246  28.47683 -9.03111   1.000 167.70198 ?  38  U     A "C2'" 1 
ATOM   808  O  "O2'" . U     A 1 38 ? 3.63162  28.67235 -9.98770   1.000 173.22092 ?  38  U     A "O2'" 1 
ATOM   809  C  "C1'" . U     A 1 38 ? 4.08162  28.19669 -7.64505   1.000 172.58816 ?  38  U     A "C1'" 1 
ATOM   810  N  N1    . U     A 1 38 ? 3.71746  29.41073 -6.89712   1.000 196.51043 ?  38  U     A N1    1 
ATOM   811  C  C2    . U     A 1 38 ? 2.48406  29.44163 -6.25838   1.000 202.50169 ?  38  U     A C2    1 
ATOM   812  O  O2    . U     A 1 38 ? 1.69164  28.50869 -6.29230   1.000 199.01899 ?  38  U     A O2    1 
ATOM   813  N  N3    . U     A 1 38 ? 2.20789  30.61363 -5.58099   1.000 208.02444 ?  38  U     A N3    1 
ATOM   814  C  C4    . U     A 1 38 ? 3.01884  31.73320 -5.47629   1.000 203.67391 ?  38  U     A C4    1 
ATOM   815  O  O4    . U     A 1 38 ? 2.63561  32.71497 -4.82987   1.000 195.07591 ?  38  U     A O4    1 
ATOM   816  C  C5    . U     A 1 38 ? 4.27186  31.61950 -6.16463   1.000 199.66813 ?  38  U     A C5    1 
ATOM   817  C  C6    . U     A 1 38 ? 4.56831  30.49470 -6.83304   1.000 196.48537 ?  38  U     A C6    1 
ATOM   818  P  P     . G     A 1 39 ? 5.09774  24.69432 -10.01349  1.000 115.33857 ?  39  G     A P     1 
ATOM   819  O  OP1   . G     A 1 39 ? 6.45080  24.82604 -10.62508  1.000 117.12496 ?  39  G     A OP1   1 
ATOM   820  O  OP2   . G     A 1 39 ? 4.03457  24.02657 -10.79783  1.000 116.36119 -1 39  G     A OP2   1 
ATOM   821  O  "O5'" . G     A 1 39 ? 5.11755  23.88634 -8.64449   1.000 99.78579  ?  39  G     A "O5'" 1 
ATOM   822  C  "C5'" . G     A 1 39 ? 6.12648  22.92680 -8.36844   1.000 95.06002  ?  39  G     A "C5'" 1 
ATOM   823  C  "C4'" . G     A 1 39 ? 5.73602  21.52803 -8.78963   1.000 84.27400  ?  39  G     A "C4'" 1 
ATOM   824  O  "O4'" . G     A 1 39 ? 6.71867  21.00933 -9.70161   1.000 80.53591  ?  39  G     A "O4'" 1 
ATOM   825  C  "C3'" . G     A 1 39 ? 5.68652  20.49441 -7.67217   1.000 79.70962  ?  39  G     A "C3'" 1 
ATOM   826  O  "O3'" . G     A 1 39 ? 4.43614  20.52579 -7.01101   1.000 79.32661  ?  39  G     A "O3'" 1 
ATOM   827  C  "C2'" . G     A 1 39 ? 5.92689  19.17599 -8.40056   1.000 73.23528  ?  39  G     A "C2'" 1 
ATOM   828  O  "O2'" . G     A 1 39 ? 4.72377  18.63608 -8.91309   1.000 73.32798  ?  39  G     A "O2'" 1 
ATOM   829  C  "C1'" . G     A 1 39 ? 6.79248  19.61084 -9.57498   1.000 74.72983  ?  39  G     A "C1'" 1 
ATOM   830  N  N9    . G     A 1 39 ? 8.19109  19.18916 -9.44710   1.000 74.58849  ?  39  G     A N9    1 
ATOM   831  C  C8    . G     A 1 39 ? 9.34954  19.91145 -9.57226   1.000 76.56591  ?  39  G     A C8    1 
ATOM   832  N  N7    . G     A 1 39 ? 10.40112 19.15681 -9.42221   1.000 77.68617  ?  39  G     A N7    1 
ATOM   833  C  C5    . G     A 1 39 ? 9.88497  17.88752 -9.21954   1.000 73.14869  ?  39  G     A C5    1 
ATOM   834  C  C6    . G     A 1 39 ? 10.52091 16.65746 -8.99934   1.000 71.59830  ?  39  G     A C6    1 
ATOM   835  O  O6    . G     A 1 39 ? 11.72434 16.42260 -8.96007   1.000 77.92415  ?  39  G     A O6    1 
ATOM   836  N  N1    . G     A 1 39 ? 9.61126  15.62100 -8.83704   1.000 69.32250  ?  39  G     A N1    1 
ATOM   837  C  C2    . G     A 1 39 ? 8.25306  15.76032 -8.88338   1.000 68.63543  ?  39  G     A C2    1 
ATOM   838  N  N2    . G     A 1 39 ? 7.52661  14.66062 -8.69368   1.000 66.77961  ?  39  G     A N2    1 
ATOM   839  N  N3    . G     A 1 39 ? 7.63550  16.90203 -9.07937   1.000 70.10902  ?  39  G     A N3    1 
ATOM   840  C  C4    . G     A 1 39 ? 8.52248  17.89447 -9.24717   1.000 72.28571  ?  39  G     A C4    1 
ATOM   841  P  P     . A     A 1 40 ? 4.28050  20.18274 -5.45654   1.000 74.43268  ?  40  A     A P     1 
ATOM   842  O  OP1   . A     A 1 40 ? 2.84647  20.47443 -5.18758   1.000 75.04930  ?  40  A     A OP1   1 
ATOM   843  O  OP2   . A     A 1 40 ? 5.33788  20.92511 -4.71537   1.000 83.83490  -1 40  A     A OP2   1 
ATOM   844  O  "O5'" . A     A 1 40 ? 4.50578  18.60448 -5.36403   1.000 71.41234  ?  40  A     A "O5'" 1 
ATOM   845  C  "C5'" . A     A 1 40 ? 3.46342  17.73189 -5.76303   1.000 69.79813  ?  40  A     A "C5'" 1 
ATOM   846  C  "C4'" . A     A 1 40 ? 3.53350  16.39535 -5.08069   1.000 67.55295  ?  40  A     A "C4'" 1 
ATOM   847  O  "O4'" . A     A 1 40 ? 4.69431  15.67808 -5.56477   1.000 66.59683  ?  40  A     A "O4'" 1 
ATOM   848  C  "C3'" . A     A 1 40 ? 3.65459  16.43966 -3.56046   1.000 67.73377  ?  40  A     A "C3'" 1 
ATOM   849  O  "O3'" . A     A 1 40 ? 2.94297  15.35231 -2.95261   1.000 66.15928  ?  40  A     A "O3'" 1 
ATOM   850  C  "C2'" . A     A 1 40 ? 5.14850  16.25931 -3.35293   1.000 67.69094  ?  40  A     A "C2'" 1 
ATOM   851  O  "O2'" . A     A 1 40 ? 5.50864  15.70683 -2.10180   1.000 67.19497  ?  40  A     A "O2'" 1 
ATOM   852  C  "C1'" . A     A 1 40 ? 5.50671  15.31530 -4.48988   1.000 66.28398  ?  40  A     A "C1'" 1 
ATOM   853  N  N9    . A     A 1 40 ? 6.88417  15.48574 -4.91385   1.000 67.00069  ?  40  A     A N9    1 
ATOM   854  C  C8    . A     A 1 40 ? 7.50528  16.66440 -5.25352   1.000 69.02253  ?  40  A     A C8    1 
ATOM   855  N  N7    . A     A 1 40 ? 8.75885  16.52817 -5.55776   1.000 69.50762  ?  40  A     A N7    1 
ATOM   856  C  C5    . A     A 1 40 ? 8.96213  15.17475 -5.39138   1.000 67.70828  ?  40  A     A C5    1 
ATOM   857  C  C6    . A     A 1 40 ? 10.09183 14.39591 -5.55663   1.000 67.53865  ?  40  A     A C6    1 
ATOM   858  N  N6    . A     A 1 40 ? 11.27136 14.90103 -5.92502   1.000 69.19956  ?  40  A     A N6    1 
ATOM   859  N  N1    . A     A 1 40 ? 9.98421  13.07699 -5.32280   1.000 65.93075  ?  40  A     A N1    1 
ATOM   860  C  C2    . A     A 1 40 ? 8.80898  12.58361 -4.93033   1.000 64.53113  ?  40  A     A C2    1 
ATOM   861  N  N3    . A     A 1 40 ? 7.65917  13.20837 -4.74048   1.000 64.49507  ?  40  A     A N3    1 
ATOM   862  C  C4    . A     A 1 40 ? 7.82837  14.51344 -4.99948   1.000 66.15320  ?  40  A     A C4    1 
ATOM   863  P  P     . G     A 1 41 ? 1.38927  15.51109 -2.56092   1.000 66.78692  ?  41  G     A P     1 
ATOM   864  O  OP1   . G     A 1 41 ? 0.63190  14.27660 -2.90034   1.000 71.68483  ?  41  G     A OP1   1 
ATOM   865  O  OP2   . G     A 1 41 ? 0.81868  16.82592 -2.94881   1.000 75.53469  -1 41  G     A OP2   1 
ATOM   866  O  "O5'" . G     A 1 41 ? 1.41034  15.47928 -0.99396   1.000 69.26165  ?  41  G     A "O5'" 1 
ATOM   867  C  "C5'" . G     A 1 41 ? 2.39414  16.13936 -0.21496   1.000 69.08865  ?  41  G     A "C5'" 1 
ATOM   868  C  "C4'" . G     A 1 41 ? 2.34665  15.48927 1.14065    1.000 67.78528  ?  41  G     A "C4'" 1 
ATOM   869  O  "O4'" . G     A 1 41 ? 2.80374  14.13527 0.97945    1.000 65.84623  ?  41  G     A "O4'" 1 
ATOM   870  C  "C3'" . G     A 1 41 ? 3.17399  16.05179 2.26096    1.000 69.16761  ?  41  G     A "C3'" 1 
ATOM   871  O  "O3'" . G     A 1 41 ? 2.55612  17.17364 2.85840    1.000 71.28959  ?  41  G     A "O3'" 1 
ATOM   872  C  "C2'" . G     A 1 41 ? 3.26323  14.84245 3.19766    1.000 68.59552  ?  41  G     A "C2'" 1 
ATOM   873  O  "O2'" . G     A 1 41 ? 2.10381  14.73807 4.04988    1.000 71.53052  ?  41  G     A "O2'" 1 
ATOM   874  C  "C1'" . G     A 1 41 ? 3.28873  13.68135 2.19738    1.000 65.96142  ?  41  G     A "C1'" 1 
ATOM   875  N  N9    . G     A 1 41 ? 4.62577  13.10627 1.98761    1.000 65.34610  ?  41  G     A N9    1 
ATOM   876  C  C8    . G     A 1 41 ? 4.92645  11.76820 2.07328    1.000 64.09439  ?  41  G     A C8    1 
ATOM   877  N  N7    . G     A 1 41 ? 6.19520  11.51580 1.91211    1.000 64.19378  ?  41  G     A N7    1 
ATOM   878  C  C5    . G     A 1 41 ? 6.75547  12.76586 1.72332    1.000 65.52343  ?  41  G     A C5    1 
ATOM   879  C  C6    . G     A 1 41 ? 8.09204  13.11497 1.51017    1.000 66.45231  ?  41  G     A C6    1 
ATOM   880  O  O6    . G     A 1 41 ? 9.05015  12.34707 1.44960    1.000 66.27319  ?  41  G     A O6    1 
ATOM   881  N  N1    . G     A 1 41 ? 8.26092  14.48296 1.35949    1.000 68.00578  ?  41  G     A N1    1 
ATOM   882  C  C2    . G     A 1 41 ? 7.26789  15.40983 1.41131    1.000 68.69901  ?  41  G     A C2    1 
ATOM   883  N  N2    . G     A 1 41 ? 7.64638  16.68005 1.24296    1.000 70.56452  ?  41  G     A N2    1 
ATOM   884  N  N3    . G     A 1 41 ? 6.00147  15.10172 1.61232    1.000 67.91415  ?  41  G     A N3    1 
ATOM   885  C  C4    . G     A 1 41 ? 5.81505  13.76782 1.76389    1.000 66.28384  ?  41  G     A C4    1 
ATOM   886  P  P     . U     A 1 42 ? 3.43210  18.43627 3.30164    1.000 73.61709  ?  42  U     A P     1 
ATOM   887  O  OP1   . U     A 1 42 ? 2.67205  19.69646 3.51103    1.000 76.10757  ?  42  U     A OP1   1 
ATOM   888  O  OP2   . U     A 1 42 ? 4.48949  18.44592 2.29853    1.000 74.43621  -1 42  U     A OP2   1 
ATOM   889  O  "O5'" . U     A 1 42 ? 4.17213  17.91834 4.61383    1.000 75.98375  ?  42  U     A "O5'" 1 
ATOM   890  C  "C5'" . U     A 1 42 ? 3.52087  17.81842 5.87838    1.000 74.44644  ?  42  U     A "C5'" 1 
ATOM   891  C  "C4'" . U     A 1 42 ? 3.98759  16.58757 6.61036    1.000 73.16750  ?  42  U     A "C4'" 1 
ATOM   892  O  "O4'" . U     A 1 42 ? 5.42831  16.48754 6.47816    1.000 77.59820  ?  42  U     A "O4'" 1 
ATOM   893  C  "C3'" . U     A 1 42 ? 3.70161  16.56344 8.10689    1.000 74.55016  ?  42  U     A "C3'" 1 
ATOM   894  O  "O3'" . U     A 1 42 ? 3.51361  15.22531 8.55474    1.000 73.16040  ?  42  U     A "O3'" 1 
ATOM   895  C  "C2'" . U     A 1 42 ? 5.00588  17.06132 8.71020    1.000 77.96243  ?  42  U     A "C2'" 1 
ATOM   896  O  "O2'" . U     A 1 42 ? 5.21724  16.60298 10.02396   1.000 76.80554  ?  42  U     A "O2'" 1 
ATOM   897  C  "C1'" . U     A 1 42 ? 6.02385  16.44310 7.76768    1.000 75.05301  ?  42  U     A "C1'" 1 
ATOM   898  N  N1    . U     A 1 42 ? 7.29129  17.16019 7.67222    1.000 75.69836  ?  42  U     A N1    1 
ATOM   899  C  C2    . U     A 1 42 ? 8.41125  16.39323 7.83593    1.000 75.28259  ?  42  U     A C2    1 
ATOM   900  O  O2    . U     A 1 42 ? 8.36200  15.20509 8.05445    1.000 73.95261  ?  42  U     A O2    1 
ATOM   901  N  N3    . U     A 1 42 ? 9.57905  17.06367 7.68063    1.000 76.72686  ?  42  U     A N3    1 
ATOM   902  C  C4    . U     A 1 42 ? 9.69800  18.40375 7.40349    1.000 78.53025  ?  42  U     A C4    1 
ATOM   903  O  O4    . U     A 1 42 ? 10.81787 18.87718 7.29676    1.000 79.93337  ?  42  U     A O4    1 
ATOM   904  C  C5    . U     A 1 42 ? 8.48360  19.13856 7.26381    1.000 78.93066  ?  42  U     A C5    1 
ATOM   905  C  C6    . U     A 1 42 ? 7.33080  18.49821 7.40000    1.000 77.52001  ?  42  U     A C6    1 
ATOM   906  P  P     . A     A 1 43 ? 2.09295  14.50646 8.46719    1.000 76.44382  ?  43  A     A P     1 
ATOM   907  O  OP1   . A     A 1 43 ? 1.56480  14.66844 7.08494    1.000 88.49702  ?  43  A     A OP1   1 
ATOM   908  O  OP2   . A     A 1 43 ? 1.31169  15.01629 9.60516    1.000 78.64565  -1 43  A     A OP2   1 
ATOM   909  O  "O5'" . A     A 1 43 ? 2.42720  12.97685 8.74896    1.000 70.73076  ?  43  A     A "O5'" 1 
ATOM   910  C  "C5'" . A     A 1 43 ? 2.82907  12.56812 10.04654   1.000 71.79406  ?  43  A     A "C5'" 1 
ATOM   911  C  "C4'" . A     A 1 43 ? 2.27647  11.21400 10.40547   1.000 71.00551  ?  43  A     A "C4'" 1 
ATOM   912  O  "O4'" . A     A 1 43 ? 0.84064  11.31939 10.58204   1.000 75.07934  ?  43  A     A "O4'" 1 
ATOM   913  C  "C3'" . A     A 1 43 ? 2.48871  10.11575 9.37054    1.000 70.97602  ?  43  A     A "C3'" 1 
ATOM   914  O  "O3'" . A     A 1 43 ? 2.45222  8.87759  10.07981   1.000 70.56307  ?  43  A     A "O3'" 1 
ATOM   915  C  "C2'" . A     A 1 43 ? 1.20335  10.20474 8.56434    1.000 69.68165  ?  43  A     A "C2'" 1 
ATOM   916  O  "O2'" . A     A 1 43 ? 0.94413  9.03830  7.80146    1.000 66.46664  ?  43  A     A "O2'" 1 
ATOM   917  C  "C1'" . A     A 1 43 ? 0.19748  10.41338 9.70460    1.000 76.30290  ?  43  A     A "C1'" 1 
ATOM   918  N  N9    . A     A 1 43 ? -1.08007 11.03789 9.34140    1.000 75.21842  ?  43  A     A N9    1 
ATOM   919  C  C8    . A     A 1 43 ? -1.23380 12.38628 9.15463    1.000 76.75728  ?  43  A     A C8    1 
ATOM   920  N  N7    . A     A 1 43 ? -2.46711 12.74198 8.89335    1.000 78.44411  ?  43  A     A N7    1 
ATOM   921  C  C5    . A     A 1 43 ? -3.20571 11.56736 8.94420    1.000 71.43280  ?  43  A     A C5    1 
ATOM   922  C  C6    . A     A 1 43 ? -4.57231 11.35247 8.68360    1.000 71.87532  ?  43  A     A C6    1 
ATOM   923  N  N6    . A     A 1 43 ? -5.43534 12.34523 8.36774    1.000 73.31319  ?  43  A     A N6    1 
ATOM   924  N  N1    . A     A 1 43 ? -4.98177 10.06565 8.80510    1.000 73.82221  ?  43  A     A N1    1 
ATOM   925  C  C2    . A     A 1 43 ? -4.05581 9.12944  9.10885    1.000 70.49516  ?  43  A     A C2    1 
ATOM   926  N  N3    . A     A 1 43 ? -2.73526 9.22044  9.33038    1.000 69.57359  ?  43  A     A N3    1 
ATOM   927  C  C4    . A     A 1 43 ? -2.35617 10.49895 9.22424    1.000 70.26562  ?  43  A     A C4    1 
ATOM   928  P  P     . G     A 1 44 ? 3.78466  8.09342  10.48374   1.000 72.48024  ?  44  G     A P     1 
ATOM   929  O  OP1   . G     A 1 44 ? 3.39215  6.68365  10.74383   1.000 68.93524  ?  44  G     A OP1   1 
ATOM   930  O  OP2   . G     A 1 44 ? 4.50184  8.96704  11.45340   1.000 71.03537  -1 44  G     A OP2   1 
ATOM   931  O  "O5'" . G     A 1 44 ? 4.65277  8.06672  9.15607    1.000 69.17149  ?  44  G     A "O5'" 1 
ATOM   932  C  "C5'" . G     A 1 44 ? 4.28632  7.25644  8.05553    1.000 66.05732  ?  44  G     A "C5'" 1 
ATOM   933  C  "C4'" . G     A 1 44 ? 4.13108  8.10323  6.83329    1.000 68.75718  ?  44  G     A "C4'" 1 
ATOM   934  O  "O4'" . G     A 1 44 ? 5.26465  8.96696  6.69973    1.000 65.73439  ?  44  G     A "O4'" 1 
ATOM   935  C  "C3'" . G     A 1 44 ? 4.02718  7.35666  5.50245    1.000 75.12043  ?  44  G     A "C3'" 1 
ATOM   936  O  "O3'" . G     A 1 44 ? 2.65563  7.17847  5.14592    1.000 73.06179  ?  44  G     A "O3'" 1 
ATOM   937  C  "C2'" . G     A 1 44 ? 4.79702  8.22553  4.48834    1.000 68.02203  ?  44  G     A "C2'" 1 
ATOM   938  O  "O2'" . G     A 1 44 ? 3.95411  8.76445  3.48489    1.000 62.99793  ?  44  G     A "O2'" 1 
ATOM   939  C  "C1'" . G     A 1 44 ? 5.41545  9.33590  5.36474    1.000 66.07794  ?  44  G     A "C1'" 1 
ATOM   940  N  N9    . G     A 1 44 ? 6.80613  9.67870  5.08451    1.000 65.33135  ?  44  G     A N9    1 
ATOM   941  C  C8    . G     A 1 44 ? 7.85005  8.83220  4.89194    1.000 65.27146  ?  44  G     A C8    1 
ATOM   942  N  N7    . G     A 1 44 ? 8.93385  9.50790  4.66725    1.000 66.18880  ?  44  G     A N7    1 
ATOM   943  C  C5    . G     A 1 44 ? 8.56100  10.83652 4.73021    1.000 66.84689  ?  44  G     A C5    1 
ATOM   944  C  C6    . G     A 1 44 ? 9.33624  11.98261 4.56277    1.000 68.16142  ?  44  G     A C6    1 
ATOM   945  O  O6    . G     A 1 44 ? 10.53220 11.95727 4.31141    1.000 70.46523  ?  44  G     A O6    1 
ATOM   946  N  N1    . G     A 1 44 ? 8.62170  13.17208 4.70097    1.000 68.89158  ?  44  G     A N1    1 
ATOM   947  C  C2    . G     A 1 44 ? 7.28399  13.23033 4.96895    1.000 68.42715  ?  44  G     A C2    1 
ATOM   948  N  N2    . G     A 1 44 ? 6.75887  14.46051 5.06323    1.000 69.64104  ?  44  G     A N2    1 
ATOM   949  N  N3    . G     A 1 44 ? 6.53501  12.14497 5.13273    1.000 67.16324  ?  44  G     A N3    1 
ATOM   950  C  C4    . G     A 1 44 ? 7.24202  10.98600 4.99348    1.000 66.39514  ?  44  G     A C4    1 
ATOM   951  P  P     . U     A 1 45 ? 2.04652  5.71706  4.87310    1.000 68.09879  ?  45  U     A P     1 
ATOM   952  O  OP1   . U     A 1 45 ? 0.63070  5.61477  5.31071    1.000 68.66494  ?  45  U     A OP1   1 
ATOM   953  O  OP2   . U     A 1 45 ? 2.98980  4.74599  5.47082    1.000 72.51672  -1 45  U     A OP2   1 
ATOM   954  O  "O5'" . U     A 1 45 ? 2.09061  5.60082  3.27178    1.000 64.54568  ?  45  U     A "O5'" 1 
ATOM   955  C  "C5'" . U     A 1 45 ? 2.53298  4.41097  2.62623    1.000 62.57180  ?  45  U     A "C5'" 1 
ATOM   956  C  "C4'" . U     A 1 45 ? 3.09221  4.64223  1.23693    1.000 66.09797  ?  45  U     A "C4'" 1 
ATOM   957  O  "O4'" . U     A 1 45 ? 2.41488  5.76832  0.59326    1.000 65.97821  ?  45  U     A "O4'" 1 
ATOM   958  C  "C3'" . U     A 1 45 ? 4.57752  4.94643  1.17515    1.000 62.85105  ?  45  U     A "C3'" 1 
ATOM   959  O  "O3'" . U     A 1 45 ? 5.11884  4.32968  0.01607    1.000 59.12947  ?  45  U     A "O3'" 1 
ATOM   960  C  "C2'" . U     A 1 45 ? 4.60910  6.46818  1.03545    1.000 65.09684  ?  45  U     A "C2'" 1 
ATOM   961  O  "O2'" . U     A 1 45 ? 5.75253  6.94295  0.37020    1.000 60.23376  ?  45  U     A "O2'" 1 
ATOM   962  C  "C1'" . U     A 1 45 ? 3.36115  6.74050  0.19953    1.000 59.26507  ?  45  U     A "C1'" 1 
ATOM   963  N  N1    . U     A 1 45 ? 2.74452  8.06240  0.43484    1.000 59.94191  ?  45  U     A N1    1 
ATOM   964  C  C2    . U     A 1 45 ? 3.10470  9.21768  -0.23369   1.000 60.40127  ?  45  U     A C2    1 
ATOM   965  O  O2    . U     A 1 45 ? 4.04018  9.23138  -0.98999   1.000 60.25934  ?  45  U     A O2    1 
ATOM   966  N  N3    . U     A 1 45 ? 2.43370  10.38518 0.06225    1.000 61.39779  ?  45  U     A N3    1 
ATOM   967  C  C4    . U     A 1 45 ? 1.36884  10.48443 0.93887    1.000 64.51524  ?  45  U     A C4    1 
ATOM   968  O  O4    . U     A 1 45 ? 0.77291  11.55022 1.16768    1.000 63.48728  ?  45  U     A O4    1 
ATOM   969  C  C5    . U     A 1 45 ? 1.01666  9.24006  1.54870    1.000 64.37448  ?  45  U     A C5    1 
ATOM   970  C  C6    . U     A 1 45 ? 1.67706  8.10968  1.28047    1.000 64.05675  ?  45  U     A C6    1 
ATOM   971  P  P     . G     A 1 46 ? 5.85505  2.90411  0.14142    1.000 65.38414  ?  46  G     A P     1 
ATOM   972  O  OP1   . G     A 1 46 ? 6.47869  2.45030  -1.15474   1.000 64.87652  ?  46  G     A OP1   1 
ATOM   973  O  OP2   . G     A 1 46 ? 4.82624  2.04726  0.76239    1.000 59.49721  -1 46  G     A OP2   1 
ATOM   974  O  "O5'" . G     A 1 46 ? 7.01790  3.23125  1.16886    1.000 66.31242  ?  46  G     A "O5'" 1 
ATOM   975  C  "C5'" . G     A 1 46 ? 8.09974  4.08556  0.80474    1.000 61.35962  ?  46  G     A "C5'" 1 
ATOM   976  C  "C4'" . G     A 1 46 ? 9.37385  3.62449  1.44385    1.000 68.40493  ?  46  G     A "C4'" 1 
ATOM   977  O  "O4'" . G     A 1 46 ? 10.46250 4.52585  1.07716    1.000 76.69294  ?  46  G     A "O4'" 1 
ATOM   978  C  "C3'" . G     A 1 46 ? 9.33842  3.59037  2.97257    1.000 66.62481  ?  46  G     A "C3'" 1 
ATOM   979  O  "O3'" . G     A 1 46 ? 10.10042 2.48487  3.42795    1.000 69.13945  ?  46  G     A "O3'" 1 
ATOM   980  C  "C2'" . G     A 1 46 ? 10.04857 4.88411  3.35093    1.000 64.72190  ?  46  G     A "C2'" 1 
ATOM   981  O  "O2'" . G     A 1 46 ? 10.65128 4.87602  4.61997    1.000 73.76907  ?  46  G     A "O2'" 1 
ATOM   982  C  "C1'" . G     A 1 46 ? 11.09297 5.00296  2.24765    1.000 68.72310  ?  46  G     A "C1'" 1 
ATOM   983  N  N9    . G     A 1 46 ? 11.53198 6.38233  2.04215    1.000 67.66962  ?  46  G     A N9    1 
ATOM   984  C  C8    . G     A 1 46 ? 12.81070 6.82586  1.99566    1.000 68.67224  ?  46  G     A C8    1 
ATOM   985  N  N7    . G     A 1 46 ? 12.90859 8.10325  1.82598    1.000 69.17915  ?  46  G     A N7    1 
ATOM   986  C  C5    . G     A 1 46 ? 11.61952 8.52970  1.74582    1.000 67.81641  ?  46  G     A C5    1 
ATOM   987  C  C6    . G     A 1 46 ? 11.16148 9.83362  1.57259    1.000 67.82374  ?  46  G     A C6    1 
ATOM   988  O  O6    . G     A 1 46 ? 11.82736 10.85425 1.44382    1.000 67.88104  ?  46  G     A O6    1 
ATOM   989  N  N1    . G     A 1 46 ? 9.78463  9.84805  1.55631    1.000 66.34608  ?  46  G     A N1    1 
ATOM   990  C  C2    . G     A 1 46 ? 8.97321  8.74731  1.68510    1.000 66.14428  ?  46  G     A C2    1 
ATOM   991  N  N2    . G     A 1 46 ? 7.67054  9.00922  1.62868    1.000 69.67059  ?  46  G     A N2    1 
ATOM   992  N  N3    . G     A 1 46 ? 9.37929  7.50629  1.85916    1.000 64.29889  ?  46  G     A N3    1 
ATOM   993  C  C4    . G     A 1 46 ? 10.73358 7.48575  1.87294    1.000 70.40563  ?  46  G     A C4    1 
ATOM   994  P  P     . U     A 1 47 ? 9.36974  1.15754  3.96109    1.000 70.37388  ?  47  U     A P     1 
ATOM   995  O  OP1   . U     A 1 47 ? 8.57496  0.51914  2.85960    1.000 63.91680  ?  47  U     A OP1   1 
ATOM   996  O  OP2   . U     A 1 47 ? 8.76051  1.44550  5.28215    1.000 78.00406  -1 47  U     A OP2   1 
ATOM   997  O  "O5'" . U     A 1 47 ? 10.59537 0.19734  4.27236    1.000 72.87777  ?  47  U     A "O5'" 1 
ATOM   998  C  "C5'" . U     A 1 47 ? 11.56067 0.53554  5.24859    1.000 69.03058  ?  47  U     A "C5'" 1 
ATOM   999  C  "C4'" . U     A 1 47 ? 12.95973 0.23107  4.78830    1.000 70.55882  ?  47  U     A "C4'" 1 
ATOM   1000 O  "O4'" . U     A 1 47 ? 13.11901 -1.21048 4.63169    1.000 75.85141  ?  47  U     A "O4'" 1 
ATOM   1001 C  "C3'" . U     A 1 47 ? 13.41255 0.84699  3.46703    1.000 70.43959  ?  47  U     A "C3'" 1 
ATOM   1002 O  "O3'" . U     A 1 47 ? 14.80817 1.11104  3.59425    1.000 82.11393  ?  47  U     A "O3'" 1 
ATOM   1003 C  "C2'" . U     A 1 47 ? 13.23072 -0.30590 2.48264    1.000 73.72125  ?  47  U     A "C2'" 1 
ATOM   1004 O  "O2'" . U     A 1 47 ? 14.02181 -0.21803 1.32406    1.000 79.38704  ?  47  U     A "O2'" 1 
ATOM   1005 C  "C1'" . U     A 1 47 ? 13.64340 -1.48956 3.34132    1.000 75.62541  ?  47  U     A "C1'" 1 
ATOM   1006 N  N1    . U     A 1 47 ? 13.15580 -2.80921 2.88035    1.000 78.83631  ?  47  U     A N1    1 
ATOM   1007 C  C2    . U     A 1 47 ? 14.05259 -3.78563 2.44198    1.000 82.61076  ?  47  U     A C2    1 
ATOM   1008 O  O2    . U     A 1 47 ? 15.25069 -3.60605 2.37175    1.000 79.51978  ?  47  U     A O2    1 
ATOM   1009 N  N3    . U     A 1 47 ? 13.49400 -4.99288 2.04930    1.000 87.66404  ?  47  U     A N3    1 
ATOM   1010 C  C4    . U     A 1 47 ? 12.14115 -5.33218 2.05452    1.000 79.72622  ?  47  U     A C4    1 
ATOM   1011 O  O4    . U     A 1 47 ? 11.74948 -6.44822 1.67858    1.000 78.05248  ?  47  U     A O4    1 
ATOM   1012 C  C5    . U     A 1 47 ? 11.29534 -4.28250 2.51902    1.000 74.93175  ?  47  U     A C5    1 
ATOM   1013 C  C6    . U     A 1 47 ? 11.81756 -3.10955 2.90176    1.000 76.19113  ?  47  U     A C6    1 
ATOM   1014 P  P     . G     A 1 48 ? 15.50722 2.38483  2.91141    1.000 74.15708  ?  48  G     A P     1 
ATOM   1015 O  OP1   . G     A 1 48 ? 14.49941 3.11844  2.11462    1.000 79.39464  ?  48  G     A OP1   1 
ATOM   1016 O  OP2   . G     A 1 48 ? 16.76268 1.86161  2.31649    1.000 82.05140  -1 48  G     A OP2   1 
ATOM   1017 O  "O5'" . G     A 1 48 ? 15.86088 3.36865  4.10162    1.000 74.46870  ?  48  G     A "O5'" 1 
ATOM   1018 C  "C5'" . G     A 1 48 ? 14.82644 3.95446  4.87103    1.000 74.90261  ?  48  G     A "C5'" 1 
ATOM   1019 C  "C4'" . G     A 1 48 ? 15.39923 4.77309  5.98839    1.000 73.51860  ?  48  G     A "C4'" 1 
ATOM   1020 O  "O4'" . G     A 1 48 ? 16.19642 5.85978  5.46845    1.000 74.21137  ?  48  G     A "O4'" 1 
ATOM   1021 C  "C3'" . G     A 1 48 ? 14.40216 5.46364  6.88192    1.000 72.87282  ?  48  G     A "C3'" 1 
ATOM   1022 O  "O3'" . G     A 1 48 ? 13.87482 4.57571  7.83993    1.000 78.63481  ?  48  G     A "O3'" 1 
ATOM   1023 C  "C2'" . G     A 1 48 ? 15.22468 6.56504  7.52178    1.000 78.36756  ?  48  G     A "C2'" 1 
ATOM   1024 O  "O2'" . G     A 1 48 ? 15.86806 6.10017  8.70039    1.000 76.90578  ?  48  G     A "O2'" 1 
ATOM   1025 C  "C1'" . G     A 1 48 ? 16.24377 6.89359  6.41418    1.000 75.18349  ?  48  G     A "C1'" 1 
ATOM   1026 N  N9    . G     A 1 48 ? 15.94526 8.20530  5.81612    1.000 76.69119  ?  48  G     A N9    1 
ATOM   1027 C  C8    . G     A 1 48 ? 16.81416 9.26415  5.68462    1.000 75.98691  ?  48  G     A C8    1 
ATOM   1028 N  N7    . G     A 1 48 ? 16.25028 10.33663 5.19709    1.000 75.19468  ?  48  G     A N7    1 
ATOM   1029 C  C5    . G     A 1 48 ? 14.92646 9.96699  5.03438    1.000 72.98858  ?  48  G     A C5    1 
ATOM   1030 C  C6    . G     A 1 48 ? 13.84806 10.72150 4.54484    1.000 73.17384  ?  48  G     A C6    1 
ATOM   1031 O  O6    . G     A 1 48 ? 13.87455 11.88888 4.15195    1.000 75.97936  ?  48  G     A O6    1 
ATOM   1032 N  N1    . G     A 1 48 ? 12.67062 9.98313  4.53086    1.000 75.01757  ?  48  G     A N1    1 
ATOM   1033 C  C2    . G     A 1 48 ? 12.56781 8.68280  4.95847    1.000 73.75681  ?  48  G     A C2    1 
ATOM   1034 N  N2    . G     A 1 48 ? 11.34364 8.14207  4.87143    1.000 67.81762  ?  48  G     A N2    1 
ATOM   1035 N  N3    . G     A 1 48 ? 13.58071 7.96579  5.43216    1.000 70.76910  ?  48  G     A N3    1 
ATOM   1036 C  C4    . G     A 1 48 ? 14.71779 8.66495  5.42021    1.000 72.47001  ?  48  G     A C4    1 
ATOM   1037 P  P     . U     A 1 49 ? 12.29700 4.38813  7.96050    1.000 71.38018  ?  49  U     A P     1 
ATOM   1038 O  OP1   . U     A 1 49 ? 12.00629 3.86583  9.32000    1.000 72.68622  ?  49  U     A OP1   1 
ATOM   1039 O  OP2   . U     A 1 49 ? 11.83816 3.67208  6.76266    1.000 69.69865  -1 49  U     A OP2   1 
ATOM   1040 O  "O5'" . U     A 1 49 ? 11.74312 5.87582  7.82656    1.000 71.87219  ?  49  U     A "O5'" 1 
ATOM   1041 C  "C5'" . U     A 1 49 ? 11.88825 6.85135  8.85663    1.000 71.95337  ?  49  U     A "C5'" 1 
ATOM   1042 C  "C4'" . U     A 1 49 ? 12.03537 8.22405  8.24904    1.000 72.14243  ?  49  U     A "C4'" 1 
ATOM   1043 O  "O4'" . U     A 1 49 ? 10.76203 8.69723  7.74826    1.000 78.01986  ?  49  U     A "O4'" 1 
ATOM   1044 C  "C3'" . U     A 1 49 ? 12.49009 9.33919  9.15974    1.000 74.42929  ?  49  U     A "C3'" 1 
ATOM   1045 O  "O3'" . U     A 1 49 ? 13.88604 9.25912  9.39470    1.000 79.89603  ?  49  U     A "O3'" 1 
ATOM   1046 C  "C2'" . U     A 1 49 ? 12.03437 10.60530 8.39541    1.000 76.24895  ?  49  U     A "C2'" 1 
ATOM   1047 O  "O2'" . U     A 1 49 ? 12.96406 10.99353 7.39002    1.000 73.22513  ?  49  U     A "O2'" 1 
ATOM   1048 C  "C1'" . U     A 1 49 ? 10.79637 10.10349 7.64909    1.000 73.30939  ?  49  U     A "C1'" 1 
ATOM   1049 N  N1    . U     A 1 49 ? 9.51998  10.70715 8.09454    1.000 70.53104  ?  49  U     A N1    1 
ATOM   1050 C  C2    . U     A 1 49 ? 9.40636  12.06728 7.86259    1.000 71.22016  ?  49  U     A C2    1 
ATOM   1051 O  O2    . U     A 1 49 ? 10.31763 12.73239 7.38568    1.000 74.35654  ?  49  U     A O2    1 
ATOM   1052 N  N3    . U     A 1 49 ? 8.20400  12.61255 8.24841    1.000 71.31795  ?  49  U     A N3    1 
ATOM   1053 C  C4    . U     A 1 49 ? 7.12252  11.93956 8.80633    1.000 70.76347  ?  49  U     A C4    1 
ATOM   1054 O  O4    . U     A 1 49 ? 6.10890  12.58250 9.10274    1.000 71.25545  ?  49  U     A O4    1 
ATOM   1055 C  C5    . U     A 1 49 ? 7.31364  10.52779 8.99035    1.000 69.98657  ?  49  U     A C5    1 
ATOM   1056 C  C6    . U     A 1 49 ? 8.48164  9.97201  8.63156    1.000 69.96319  ?  49  U     A C6    1 
ATOM   1057 P  P     . G     A 1 50 ? 14.45454 9.22148  10.90124   1.000 93.07088  ?  50  G     A P     1 
ATOM   1058 O  OP1   . G     A 1 50 ? 14.47694 7.79912  11.36716   1.000 78.29829  ?  50  G     A OP1   1 
ATOM   1059 O  OP2   . G     A 1 50 ? 13.77865 10.28786 11.68277   1.000 79.68269  -1 50  G     A OP2   1 
ATOM   1060 O  "O5'" . G     A 1 50 ? 15.96720 9.70870  10.76931   1.000 93.24868  ?  50  G     A "O5'" 1 
ATOM   1061 C  "C5'" . G     A 1 50 ? 17.04165 8.79423  10.59377   1.000 85.91420  ?  50  G     A "C5'" 1 
ATOM   1062 C  "C4'" . G     A 1 50 ? 18.25025 9.49891  10.03661   1.000 82.80547  ?  50  G     A "C4'" 1 
ATOM   1063 O  "O4'" . G     A 1 50 ? 18.01526 9.82728  8.64154    1.000 87.47720  ?  50  G     A "O4'" 1 
ATOM   1064 C  "C3'" . G     A 1 50 ? 18.59026 10.82877 10.69437   1.000 85.74763  ?  50  G     A "C3'" 1 
ATOM   1065 O  "O3'" . G     A 1 50 ? 19.40306 10.66153 11.83544   1.000 98.33760  ?  50  G     A "O3'" 1 
ATOM   1066 C  "C2'" . G     A 1 50 ? 19.27310 11.60304 9.58049    1.000 84.98248  ?  50  G     A "C2'" 1 
ATOM   1067 O  "O2'" . G     A 1 50 ? 20.62736 11.19191 9.45653    1.000 92.07890  ?  50  G     A "O2'" 1 
ATOM   1068 C  "C1'" . G     A 1 50 ? 18.48995 11.12392 8.35754    1.000 86.00129  ?  50  G     A "C1'" 1 
ATOM   1069 N  N9    . G     A 1 50 ? 17.30960 11.96340 8.11909    1.000 80.98219  ?  50  G     A N9    1 
ATOM   1070 C  C8    . G     A 1 50 ? 16.01995 11.52028 8.19332    1.000 78.25124  ?  50  G     A C8    1 
ATOM   1071 N  N7    . G     A 1 50 ? 15.15953 12.46208 7.97684    1.000 77.49694  ?  50  G     A N7    1 
ATOM   1072 C  C5    . G     A 1 50 ? 15.92441 13.58869 7.74443    1.000 79.21679  ?  50  G     A C5    1 
ATOM   1073 C  C6    . G     A 1 50 ? 15.52685 14.91138 7.44888    1.000 80.22040  ?  50  G     A C6    1 
ATOM   1074 O  O6    . G     A 1 50 ? 14.38317 15.37434 7.31720    1.000 85.42171  ?  50  G     A O6    1 
ATOM   1075 N  N1    . G     A 1 50 ? 16.64231 15.72347 7.30742    1.000 82.11404  ?  50  G     A N1    1 
ATOM   1076 C  C2    . G     A 1 50 ? 17.95355 15.34391 7.41909    1.000 83.57307  ?  50  G     A C2    1 
ATOM   1077 N  N2    . G     A 1 50 ? 18.87150 16.29053 7.22762    1.000 85.89901  ?  50  G     A N2    1 
ATOM   1078 N  N3    . G     A 1 50 ? 18.33185 14.11571 7.69791    1.000 83.25648  ?  50  G     A N3    1 
ATOM   1079 C  C4    . G     A 1 50 ? 17.26739 13.30177 7.83938    1.000 81.02225  ?  50  G     A C4    1 
ATOM   1080 P  P     . G     A 1 51 ? 19.02096 11.38081 13.21542   1.000 91.93596  ?  51  G     A P     1 
ATOM   1081 O  OP1   . G     A 1 51 ? 19.94832 10.83373 14.21358   1.000 91.78913  ?  51  G     A OP1   1 
ATOM   1082 O  OP2   . G     A 1 51 ? 17.55666 11.23571 13.45255   1.000 88.66639  -1 51  G     A OP2   1 
ATOM   1083 O  "O5'" . G     A 1 51 ? 19.32816 12.91534 12.89945   1.000 94.12582  ?  51  G     A "O5'" 1 
ATOM   1084 C  "C5'" . G     A 1 51 ? 20.62258 13.34077 12.50206   1.000 92.03858  ?  51  G     A "C5'" 1 
ATOM   1085 C  "C4'" . G     A 1 51 ? 20.58764 14.72485 11.90264   1.000 92.28670  ?  51  G     A "C4'" 1 
ATOM   1086 O  "O4'" . G     A 1 51 ? 19.70272 14.73278 10.75797   1.000 89.33146  ?  51  G     A "O4'" 1 
ATOM   1087 C  "C3'" . G     A 1 51 ? 20.04370 15.84215 12.78307   1.000 93.46484  ?  51  G     A "C3'" 1 
ATOM   1088 O  "O3'" . G     A 1 51 ? 20.97945 16.30342 13.76013   1.000 99.60782  ?  51  G     A "O3'" 1 
ATOM   1089 C  "C2'" . G     A 1 51 ? 19.62803 16.89207 11.74887   1.000 92.56664  ?  51  G     A "C2'" 1 
ATOM   1090 O  "O2'" . G     A 1 51 ? 20.73547 17.61494 11.23718   1.000 94.73682  ?  51  G     A "O2'" 1 
ATOM   1091 C  "C1'" . G     A 1 51 ? 19.10244 16.00573 10.62547   1.000 89.39574  ?  51  G     A "C1'" 1 
ATOM   1092 N  N9    . G     A 1 51 ? 17.63331 15.88430 10.66412   1.000 86.98761  ?  51  G     A N9    1 
ATOM   1093 C  C8    . G     A 1 51 ? 16.84184 14.80868 10.98768   1.000 85.11058  ?  51  G     A C8    1 
ATOM   1094 N  N7    . G     A 1 51 ? 15.57192 15.10613 10.90950   1.000 83.57355  ?  51  G     A N7    1 
ATOM   1095 C  C5    . G     A 1 51 ? 15.53678 16.44205 10.53070   1.000 84.55580  ?  51  G     A C5    1 
ATOM   1096 C  C6    . G     A 1 51 ? 14.45889 17.32611 10.28026   1.000 88.19472  ?  51  G     A C6    1 
ATOM   1097 O  O6    . G     A 1 51 ? 13.24514 17.10108 10.33909   1.000 89.06975  ?  51  G     A O6    1 
ATOM   1098 N  N1    . G     A 1 51 ? 14.87071 18.60309 9.90956    1.000 88.82460  ?  51  G     A N1    1 
ATOM   1099 C  C2    . G     A 1 51 ? 16.15955 19.00586 9.78222    1.000 87.92786  ?  51  G     A C2    1 
ATOM   1100 N  N2    . G     A 1 51 ? 16.31544 20.28900 9.41667    1.000 89.73530  ?  51  G     A N2    1 
ATOM   1101 N  N3    . G     A 1 51 ? 17.18205 18.18981 10.00911   1.000 89.86478  ?  51  G     A N3    1 
ATOM   1102 C  C4    . G     A 1 51 ? 16.79786 16.93974 10.37891   1.000 86.65812  ?  51  G     A C4    1 
ATOM   1103 P  P     . G     A 1 52 ? 20.55344 16.67152 15.28005   1.000 98.68176  ?  52  G     A P     1 
ATOM   1104 O  OP1   . G     A 1 52 ? 21.86506 16.79540 15.94100   1.000 105.16193 ?  52  G     A OP1   1 
ATOM   1105 O  OP2   . G     A 1 52 ? 19.55487 15.72375 15.83823   1.000 96.83910  -1 52  G     A OP2   1 
ATOM   1106 O  "O5'" . G     A 1 52 ? 19.92226 18.13198 15.19593   1.000 99.13534  ?  52  G     A "O5'" 1 
ATOM   1107 C  "C5'" . G     A 1 52 ? 20.65328 19.20055 14.61825   1.000 100.94291 ?  52  G     A "C5'" 1 
ATOM   1108 C  "C4'" . G     A 1 52 ? 19.74011 20.29538 14.12481   1.000 100.28802 ?  52  G     A "C4'" 1 
ATOM   1109 O  "O4'" . G     A 1 52 ? 18.95758 19.81980 12.98715   1.000 96.83923  ?  52  G     A "O4'" 1 
ATOM   1110 C  "C3'" . G     A 1 52 ? 18.70626 20.80360 15.11622   1.000 100.83533 ?  52  G     A "C3'" 1 
ATOM   1111 O  "O3'" . G     A 1 52 ? 19.24883 21.79250 15.96315   1.000 104.49047 ?  52  G     A "O3'" 1 
ATOM   1112 C  "C2'" . G     A 1 52 ? 17.61197 21.34498 14.21323   1.000 98.88105  ?  52  G     A "C2'" 1 
ATOM   1113 O  "O2'" . G     A 1 52 ? 17.97102 22.63761 13.75283   1.000 101.01225 ?  52  G     A "O2'" 1 
ATOM   1114 C  "C1'" . G     A 1 52 ? 17.65714 20.35249 13.04372   1.000 95.79666  ?  52  G     A "C1'" 1 
ATOM   1115 N  N9    . G     A 1 52 ? 16.72311 19.23383 13.26140   1.000 93.29021  ?  52  G     A N9    1 
ATOM   1116 C  C8    . G     A 1 52 ? 17.02179 17.92472 13.56999   1.000 92.14281  ?  52  G     A C8    1 
ATOM   1117 N  N7    . G     A 1 52 ? 15.95440 17.18127 13.71361   1.000 91.41341  ?  52  G     A N7    1 
ATOM   1118 C  C5    . G     A 1 52 ? 14.88420 18.05165 13.47309   1.000 89.46885  ?  52  G     A C5    1 
ATOM   1119 C  C6    . G     A 1 52 ? 13.47087 17.84890 13.47664   1.000 87.67537  ?  52  G     A C6    1 
ATOM   1120 O  O6    . G     A 1 52 ? 12.81834 16.81757 13.69579   1.000 85.99813  ?  52  G     A O6    1 
ATOM   1121 N  N1    . G     A 1 52 ? 12.78070 19.02365 13.19016   1.000 88.30961  ?  52  G     A N1    1 
ATOM   1122 C  C2    . G     A 1 52 ? 13.36349 20.23644 12.92340   1.000 90.40784  ?  52  G     A C2    1 
ATOM   1123 N  N2    . G     A 1 52 ? 12.53704 21.25666 12.66723   1.000 91.08432  ?  52  G     A N2    1 
ATOM   1124 N  N3    . G     A 1 52 ? 14.66173 20.44295 12.91046   1.000 92.04652  ?  52  G     A N3    1 
ATOM   1125 C  C4    . G     A 1 52 ? 15.35341 19.32084 13.19768   1.000 91.44816  ?  52  G     A C4    1 
ATOM   1126 P  P     . C     A 1 53 ? 18.83542 21.87540 17.51112   1.000 106.38969 ?  53  C     A P     1 
ATOM   1127 O  OP1   . C     A 1 53 ? 19.78481 22.79475 18.21042   1.000 110.53347 ?  53  C     A OP1   1 
ATOM   1128 O  OP2   . C     A 1 53 ? 18.64316 20.48584 17.99440   1.000 104.68644 -1 53  C     A OP2   1 
ATOM   1129 O  "O5'" . C     A 1 53 ? 17.39020 22.53731 17.48098   1.000 107.27313 ?  53  C     A "O5'" 1 
ATOM   1130 C  "C5'" . C     A 1 53 ? 17.15333 23.74413 16.78153   1.000 106.29886 ?  53  C     A "C5'" 1 
ATOM   1131 C  "C4'" . C     A 1 53 ? 15.67677 24.01481 16.66137   1.000 104.89927 ?  53  C     A "C4'" 1 
ATOM   1132 O  "O4'" . C     A 1 53 ? 15.05343 23.08490 15.73695   1.000 101.03215 ?  53  C     A "O4'" 1 
ATOM   1133 C  "C3'" . C     A 1 53 ? 14.85657 23.85865 17.93067   1.000 105.72479 ?  53  C     A "C3'" 1 
ATOM   1134 O  "O3'" . C     A 1 53 ? 14.98100 24.94387 18.82913   1.000 109.54174 ?  53  C     A "O3'" 1 
ATOM   1135 C  "C2'" . C     A 1 53 ? 13.44746 23.69520 17.37685   1.000 107.45379 ?  53  C     A "C2'" 1 
ATOM   1136 O  "O2'" . C     A 1 53 ? 12.93246 24.94873 16.95099   1.000 110.95830 ?  53  C     A "O2'" 1 
ATOM   1137 C  "C1'" . C     A 1 53 ? 13.71175 22.85612 16.12584   1.000 99.85112  ?  53  C     A "C1'" 1 
ATOM   1138 N  N1    . C     A 1 53 ? 13.53379 21.41372 16.38639   1.000 97.46239  ?  53  C     A N1    1 
ATOM   1139 C  C2    . C     A 1 53 ? 12.26287 20.87762 16.66942   1.000 95.88824  ?  53  C     A C2    1 
ATOM   1140 O  O2    . C     A 1 53 ? 11.25444 21.60710 16.70189   1.000 96.47033  ?  53  C     A O2    1 
ATOM   1141 N  N3    . C     A 1 53 ? 12.17496 19.54465 16.91130   1.000 94.04670  ?  53  C     A N3    1 
ATOM   1142 C  C4    . C     A 1 53 ? 13.26904 18.77682 16.86921   1.000 93.80535  ?  53  C     A C4    1 
ATOM   1143 N  N4    . C     A 1 53 ? 13.15697 17.46706 17.10419   1.000 92.30943  ?  53  C     A N4    1 
ATOM   1144 C  C5    . C     A 1 53 ? 14.55256 19.31136 16.58207   1.000 95.42226  ?  53  C     A C5    1 
ATOM   1145 C  C6    . C     A 1 53 ? 14.63689 20.61914 16.35025   1.000 97.16941  ?  53  C     A C6    1 
ATOM   1146 P  P     . U     A 1 54 ? 14.90298 24.68273 20.41374   1.000 119.76658 ?  54  U     A P     1 
ATOM   1147 O  OP1   . U     A 1 54 ? 15.13712 25.98931 21.07367   1.000 115.88493 ?  54  U     A OP1   1 
ATOM   1148 O  OP2   . U     A 1 54 ? 15.71735 23.48584 20.78306   1.000 110.86410 -1 54  U     A OP2   1 
ATOM   1149 O  "O5'" . U     A 1 54 ? 13.36333 24.35918 20.64733   1.000 116.02388 ?  54  U     A "O5'" 1 
ATOM   1150 C  "C5'" . U     A 1 54 ? 12.37750 25.35484 20.42118   1.000 110.98544 ?  54  U     A "C5'" 1 
ATOM   1151 C  "C4'" . U     A 1 54 ? 11.00598 24.83366 20.74166   1.000 109.57925 ?  54  U     A "C4'" 1 
ATOM   1152 O  "O4'" . U     A 1 54 ? 10.71196 23.73681 19.84651   1.000 105.50244 ?  54  U     A "O4'" 1 
ATOM   1153 C  "C3'" . U     A 1 54 ? 10.84207 24.22724 22.12835   1.000 112.46579 ?  54  U     A "C3'" 1 
ATOM   1154 O  "O3'" . U     A 1 54 ? 10.62437 25.18738 23.14794   1.000 114.79778 ?  54  U     A "O3'" 1 
ATOM   1155 C  "C2'" . U     A 1 54 ? 9.67863  23.26199 21.92912   1.000 107.94143 ?  54  U     A "C2'" 1 
ATOM   1156 O  "O2'" . U     A 1 54 ? 8.43361  23.94756 21.91552   1.000 108.83173 ?  54  U     A "O2'" 1 
ATOM   1157 C  "C1'" . U     A 1 54 ? 9.95734  22.75506 20.51730   1.000 104.39252 ?  54  U     A "C1'" 1 
ATOM   1158 N  N1    . U     A 1 54 ? 10.73444 21.50450 20.49015   1.000 102.47131 ?  54  U     A N1    1 
ATOM   1159 C  C2    . U     A 1 54 ? 10.12951 20.33553 20.90585   1.000 100.92345 ?  54  U     A C2    1 
ATOM   1160 O  O2    . U     A 1 54 ? 9.00162  20.27310 21.35808   1.000 101.12947 ?  54  U     A O2    1 
ATOM   1161 N  N3    . U     A 1 54 ? 10.91504 19.22913 20.81590   1.000 99.51174  ?  54  U     A N3    1 
ATOM   1162 C  C4    . U     A 1 54 ? 12.20694 19.19396 20.34137   1.000 99.51797  ?  54  U     A C4    1 
ATOM   1163 O  O4    . U     A 1 54 ? 12.79869 18.11827 20.32499   1.000 99.39335  ?  54  U     A O4    1 
ATOM   1164 C  C5    . U     A 1 54 ? 12.74978 20.44440 19.91149   1.000 101.08632 ?  54  U     A C5    1 
ATOM   1165 C  C6    . U     A 1 54 ? 12.00595 21.54046 19.98791   1.000 102.46561 ?  54  U     A C6    1 
ATOM   1166 P  P     . C     A 1 55 ? 11.33187 25.02098 24.58196   1.000 117.81230 ?  55  C     A P     1 
ATOM   1167 O  OP1   . C     A 1 55 ? 11.04642 26.27098 25.31743   1.000 121.96911 ?  55  C     A OP1   1 
ATOM   1168 O  OP2   . C     A 1 55 ? 12.75498 24.61950 24.45641   1.000 118.94231 -1 55  C     A OP2   1 
ATOM   1169 O  "O5'" . C     A 1 55 ? 10.51677 23.83691 25.27008   1.000 116.43852 ?  55  C     A "O5'" 1 
ATOM   1170 C  "C5'" . C     A 1 55 ? 9.14983  24.00676 25.61045   1.000 116.93681 ?  55  C     A "C5'" 1 
ATOM   1171 C  "C4'" . C     A 1 55 ? 8.42152  22.69929 25.84480   1.000 114.76873 ?  55  C     A "C4'" 1 
ATOM   1172 O  "O4'" . C     A 1 55 ? 8.66636  21.77695 24.75795   1.000 110.62510 ?  55  C     A "O4'" 1 
ATOM   1173 C  "C3'" . C     A 1 55 ? 8.80276  21.90408 27.08445   1.000 123.63965 ?  55  C     A "C3'" 1 
ATOM   1174 O  "O3'" . C     A 1 55 ? 8.22857  22.40375 28.27791   1.000 119.81056 ?  55  C     A "O3'" 1 
ATOM   1175 C  "C2'" . C     A 1 55 ? 8.34024  20.48773 26.73364   1.000 119.46395 ?  55  C     A "C2'" 1 
ATOM   1176 O  "O2'" . C     A 1 55 ? 6.94325  20.32819 26.95004   1.000 122.77529 ?  55  C     A "O2'" 1 
ATOM   1177 C  "C1'" . C     A 1 55 ? 8.59187  20.44711 25.23077   1.000 109.37899 ?  55  C     A "C1'" 1 
ATOM   1178 N  N1    . C     A 1 55 ? 9.80188  19.70157 24.83309   1.000 107.86146 ?  55  C     A N1    1 
ATOM   1179 C  C2    . C     A 1 55 ? 9.79842  18.31535 24.99718   1.000 106.23154 ?  55  C     A C2    1 
ATOM   1180 O  O2    . C     A 1 55 ? 8.80884  17.79102 25.51126   1.000 106.20367 ?  55  C     A O2    1 
ATOM   1181 N  N3    . C     A 1 55 ? 10.86357 17.60524 24.59852   1.000 105.06824 ?  55  C     A N3    1 
ATOM   1182 C  C4    . C     A 1 55 ? 11.88963 18.24171 24.04769   1.000 105.42865 ?  55  C     A C4    1 
ATOM   1183 N  N4    . C     A 1 55 ? 12.92265 17.51378 23.66464   1.000 104.55405 ?  55  C     A N4    1 
ATOM   1184 C  C5    . C     A 1 55 ? 11.92146 19.65129 23.85415   1.000 107.00873 ?  55  C     A C5    1 
ATOM   1185 C  C6    . C     A 1 55 ? 10.85304 20.34623 24.25296   1.000 108.19253 ?  55  C     A C6    1 
ATOM   1186 P  P     . C     A 1 56 ? 8.99728  22.14190 29.65291   1.000 127.03551 ?  56  C     A P     1 
ATOM   1187 O  OP1   . C     A 1 56 ? 8.36456  22.96843 30.71827   1.000 139.37318 ?  56  C     A OP1   1 
ATOM   1188 O  OP2   . C     A 1 56 ? 10.43909 22.33117 29.33337   1.000 123.19780 -1 56  C     A OP2   1 
ATOM   1189 O  "O5'" . C     A 1 56 ? 8.71014  20.60061 29.98433   1.000 127.04115 ?  56  C     A "O5'" 1 
ATOM   1190 C  "C5'" . C     A 1 56 ? 8.29664  20.20365 31.29527   1.000 133.16215 ?  56  C     A "C5'" 1 
ATOM   1191 C  "C4'" . C     A 1 56 ? 8.09774  18.70639 31.42338   1.000 131.19531 ?  56  C     A "C4'" 1 
ATOM   1192 O  "O4'" . C     A 1 56 ? 8.09354  18.08377 30.10267   1.000 129.06448 ?  56  C     A "O4'" 1 
ATOM   1193 C  "C3'" . C     A 1 56 ? 9.15580  17.92898 32.20751   1.000 126.24120 ?  56  C     A "C3'" 1 
ATOM   1194 O  "O3'" . C     A 1 56 ? 8.98970  18.00875 33.62073   1.000 128.54339 ?  56  C     A "O3'" 1 
ATOM   1195 C  "C2'" . C     A 1 56 ? 9.00239  16.51478 31.65768   1.000 124.60013 ?  56  C     A "C2'" 1 
ATOM   1196 O  "O2'" . C     A 1 56 ? 7.91025  15.86224 32.29743   1.000 123.21818 ?  56  C     A "O2'" 1 
ATOM   1197 C  "C1'" . C     A 1 56 ? 8.66545  16.78869 30.16970   1.000 129.53026 ?  56  C     A "C1'" 1 
ATOM   1198 N  N1    . C     A 1 56 ? 9.88309  16.76303 29.30575   1.000 120.66153 ?  56  C     A N1    1 
ATOM   1199 C  C2    . C     A 1 56 ? 10.54306 15.57862 28.85208   1.000 116.54477 ?  56  C     A C2    1 
ATOM   1200 O  O2    . C     A 1 56 ? 10.09225 14.43991 29.09903   1.000 117.50123 ?  56  C     A O2    1 
ATOM   1201 N  N3    . C     A 1 56 ? 11.67773 15.71067 28.12104   1.000 111.86514 ?  56  C     A N3    1 
ATOM   1202 C  C4    . C     A 1 56 ? 12.15751 16.92406 27.84222   1.000 112.83155 ?  56  C     A C4    1 
ATOM   1203 N  N4    . C     A 1 56 ? 13.26699 17.03263 27.12612   1.000 112.18198 ?  56  C     A N4    1 
ATOM   1204 C  C5    . C     A 1 56 ? 11.52916 18.11331 28.27867   1.000 114.84356 ?  56  C     A C5    1 
ATOM   1205 C  C6    . C     A 1 56 ? 10.41707 17.98355 28.99974   1.000 115.75810 ?  56  C     A C6    1 
ATOM   1206 P  P     . G     B 1 1  ? 19.05254 8.26831  22.50666   1.000 148.75609 ?  1   G     B P     1 
ATOM   1207 O  OP1   . G     B 1 1  ? 20.29200 8.01647  23.29574   1.000 131.73220 ?  1   G     B OP1   1 
ATOM   1208 O  OP2   . G     B 1 1  ? 18.81752 7.45723  21.27818   1.000 127.03948 -1 1   G     B OP2   1 
ATOM   1209 O  "O5'" . G     B 1 1  ? 17.76732 8.19029  23.46442   1.000 151.09918 ?  1   G     B "O5'" 1 
ATOM   1210 C  "C5'" . G     B 1 1  ? 17.44904 6.99595  24.17673   1.000 148.74477 ?  1   G     B "C5'" 1 
ATOM   1211 C  "C4'" . G     B 1 1  ? 16.39913 7.17455  25.26834   1.000 145.05887 ?  1   G     B "C4'" 1 
ATOM   1212 O  "O4'" . G     B 1 1  ? 16.77619 8.18737  26.24318   1.000 141.91763 ?  1   G     B "O4'" 1 
ATOM   1213 C  "C3'" . G     B 1 1  ? 15.00266 7.60047  24.83956   1.000 142.10115 ?  1   G     B "C3'" 1 
ATOM   1214 O  "O3'" . G     B 1 1  ? 14.24062 6.56730  24.25470   1.000 142.44248 ?  1   G     B "O3'" 1 
ATOM   1215 C  "C2'" . G     B 1 1  ? 14.39478 8.09818  26.14306   1.000 140.15895 ?  1   G     B "C2'" 1 
ATOM   1216 O  "O2'" . G     B 1 1  ? 13.98164 7.00678  26.94855   1.000 142.56210 ?  1   G     B "O2'" 1 
ATOM   1217 C  "C1'" . G     B 1 1  ? 15.60057 8.75929  26.80662   1.000 140.27031 ?  1   G     B "C1'" 1 
ATOM   1218 N  N9    . G     B 1 1  ? 15.60353 10.23042 26.64250   1.000 139.47476 ?  1   G     B N9    1 
ATOM   1219 C  C8    . G     B 1 1  ? 16.61156 10.96236 26.05621   1.000 141.70616 ?  1   G     B C8    1 
ATOM   1220 N  N7    . G     B 1 1  ? 16.38528 12.24617 26.05548   1.000 140.92357 ?  1   G     B N7    1 
ATOM   1221 C  C5    . G     B 1 1  ? 15.15627 12.38060 26.69477   1.000 134.74919 ?  1   G     B C5    1 
ATOM   1222 C  C6    . G     B 1 1  ? 14.42172 13.56313 26.97606   1.000 128.99900 ?  1   G     B C6    1 
ATOM   1223 O  O6    . G     B 1 1  ? 14.75299 14.71901 26.69692   1.000 127.40462 ?  1   G     B O6    1 
ATOM   1224 N  N1    . G     B 1 1  ? 13.22971 13.30104 27.62877   1.000 130.67792 ?  1   G     B N1    1 
ATOM   1225 C  C2    . G     B 1 1  ? 12.78372 12.05167 27.97286   1.000 132.84154 ?  1   G     B C2    1 
ATOM   1226 N  N2    . G     B 1 1  ? 11.59750 12.03208 28.59501   1.000 134.63733 ?  1   G     B N2    1 
ATOM   1227 N  N3    . G     B 1 1  ? 13.46468 10.92788 27.72231   1.000 133.48471 ?  1   G     B N3    1 
ATOM   1228 C  C4    . G     B 1 1  ? 14.65059 11.15358 27.08473   1.000 133.42997 ?  1   G     B C4    1 
ATOM   1229 P  P     . G     B 1 2  ? 13.28004 6.94031  23.02507   1.000 150.00306 ?  2   G     B P     1 
ATOM   1230 O  OP1   . G     B 1 2  ? 12.86123 5.69037  22.33738   1.000 135.23859 ?  2   G     B OP1   1 
ATOM   1231 O  OP2   . G     B 1 2  ? 14.03160 7.97258  22.26330   1.000 144.63198 -1 2   G     B OP2   1 
ATOM   1232 O  "O5'" . G     B 1 2  ? 11.99546 7.62788  23.68849   1.000 138.92426 ?  2   G     B "O5'" 1 
ATOM   1233 C  "C5'" . G     B 1 2  ? 11.11131 6.89768  24.53018   1.000 133.87007 ?  2   G     B "C5'" 1 
ATOM   1234 C  "C4'" . G     B 1 2  ? 10.07725 7.79161  25.17605   1.000 129.96043 ?  2   G     B "C4'" 1 
ATOM   1235 O  "O4'" . G     B 1 2  ? 10.70900 8.75697  26.05592   1.000 133.36465 ?  2   G     B "O4'" 1 
ATOM   1236 C  "C3'" . G     B 1 2  ? 9.24668  8.66456  24.24160   1.000 128.24967 ?  2   G     B "C3'" 1 
ATOM   1237 O  "O3'" . G     B 1 2  ? 8.20730  8.00924  23.55710   1.000 123.47860 ?  2   G     B "O3'" 1 
ATOM   1238 C  "C2'" . G     B 1 2  ? 8.74839  9.75189  25.17116   1.000 127.68741 ?  2   G     B "C2'" 1 
ATOM   1239 O  "O2'" . G     B 1 2  ? 7.71283  9.25593  26.00774   1.000 127.55495 ?  2   G     B "O2'" 1 
ATOM   1240 C  "C1'" . G     B 1 2  ? 9.99398  9.98409  26.01001   1.000 131.32404 ?  2   G     B "C1'" 1 
ATOM   1241 N  N9    . G     B 1 2  ? 10.85034 11.00140 25.36596   1.000 130.86428 ?  2   G     B N9    1 
ATOM   1242 C  C8    . G     B 1 2  ? 12.03241 10.77311 24.69685   1.000 130.18704 ?  2   G     B C8    1 
ATOM   1243 N  N7    . G     B 1 2  ? 12.57136 11.85834 24.22188   1.000 125.36034 ?  2   G     B N7    1 
ATOM   1244 C  C5    . G     B 1 2  ? 11.68302 12.85538 24.58662   1.000 119.78405 ?  2   G     B C5    1 
ATOM   1245 C  C6    . G     B 1 2  ? 11.75343 14.23631 24.34686   1.000 117.99465 ?  2   G     B C6    1 
ATOM   1246 O  O6    . G     B 1 2  ? 12.64148 14.82942 23.74192   1.000 116.20045 ?  2   G     B O6    1 
ATOM   1247 N  N1    . G     B 1 2  ? 10.66634 14.90103 24.87648   1.000 118.79527 ?  2   G     B N1    1 
ATOM   1248 C  C2    . G     B 1 2  ? 9.63320  14.32813 25.56162   1.000 121.21514 ?  2   G     B C2    1 
ATOM   1249 N  N2    . G     B 1 2  ? 8.67988  15.14858 25.99301   1.000 121.98811 ?  2   G     B N2    1 
ATOM   1250 N  N3    . G     B 1 2  ? 9.55181  13.03430 25.80219   1.000 123.06066 ?  2   G     B N3    1 
ATOM   1251 C  C4    . G     B 1 2  ? 10.60676 12.35852 25.28389   1.000 122.15261 ?  2   G     B C4    1 
ATOM   1252 P  P     . A     B 1 3  ? 7.83263  8.50368  22.08028   1.000 140.64937 ?  3   A     B P     1 
ATOM   1253 O  OP1   . A     B 1 3  ? 6.88061  7.49502  21.55975   1.000 140.65961 -1 3   A     B OP1   1 
ATOM   1254 O  OP2   . A     B 1 3  ? 9.09405  8.78049  21.32394   1.000 138.93081 ?  3   A     B OP2   1 
ATOM   1255 O  "O5'" . A     B 1 3  ? 7.06967  9.89639  22.29584   1.000 118.39877 ?  3   A     B "O5'" 1 
ATOM   1256 C  "C5'" . A     B 1 3  ? 5.73582  9.95651  22.78632   1.000 116.02295 ?  3   A     B "C5'" 1 
ATOM   1257 C  "C4'" . A     B 1 3  ? 5.36416  11.35601 23.22627   1.000 119.18235 ?  3   A     B "C4'" 1 
ATOM   1258 O  "O4'" . A     B 1 3  ? 6.51078  11.96603 23.87406   1.000 124.93144 ?  3   A     B "O4'" 1 
ATOM   1259 C  "C3'" . A     B 1 3  ? 5.02888  12.34186 22.11979   1.000 114.60604 ?  3   A     B "C3'" 1 
ATOM   1260 O  "O3'" . A     B 1 3  ? 3.73939  12.20161 21.56390   1.000 110.98267 ?  3   A     B "O3'" 1 
ATOM   1261 C  "C2'" . A     B 1 3  ? 5.31347  13.69192 22.77358   1.000 117.41014 ?  3   A     B "C2'" 1 
ATOM   1262 O  "O2'" . A     B 1 3  ? 4.29255  14.07356 23.69853   1.000 116.12289 ?  3   A     B "O2'" 1 
ATOM   1263 C  "C1'" . A     B 1 3  ? 6.56702  13.34790 23.56676   1.000 115.39307 ?  3   A     B "C1'" 1 
ATOM   1264 N  N9    . A     B 1 3  ? 7.81183  13.59427 22.80153   1.000 112.62959 ?  3   A     B N9    1 
ATOM   1265 C  C8    . A     B 1 3  ? 8.74159  12.67088 22.35586   1.000 113.13246 ?  3   A     B C8    1 
ATOM   1266 N  N7    . A     B 1 3  ? 9.75971  13.19112 21.71147   1.000 109.83876 ?  3   A     B N7    1 
ATOM   1267 C  C5    . A     B 1 3  ? 9.47176  14.54594 21.73782   1.000 108.97213 ?  3   A     B C5    1 
ATOM   1268 C  C6    . A     B 1 3  ? 10.15621 15.64593 21.23962   1.000 107.14717 ?  3   A     B C6    1 
ATOM   1269 N  N6    . A     B 1 3  ? 11.30403 15.51066 20.60328   1.000 105.95025 ?  3   A     B N6    1 
ATOM   1270 N  N1    . A     B 1 3  ? 9.63624  16.87663 21.41770   1.000 106.93467 ?  3   A     B N1    1 
ATOM   1271 C  C2    . A     B 1 3  ? 8.47657  16.99097 22.06585   1.000 108.51590 ?  3   A     B C2    1 
ATOM   1272 N  N3    . A     B 1 3  ? 7.72893  16.02718 22.59300   1.000 110.49748 ?  3   A     B N3    1 
ATOM   1273 C  C4    . A     B 1 3  ? 8.28421  14.81644 22.38701   1.000 110.56512 ?  3   A     B C4    1 
ATOM   1274 P  P     . G     B 1 4  ? 3.58387  12.39585 19.98100   1.000 125.84443 ?  4   G     B P     1 
ATOM   1275 O  OP1   . G     B 1 4  ? 2.17889  12.04645 19.66295   1.000 130.76619 ?  4   G     B OP1   1 
ATOM   1276 O  OP2   . G     B 1 4  ? 4.69794  11.72595 19.24662   1.000 115.75842 -1 4   G     B OP2   1 
ATOM   1277 O  "O5'" . G     B 1 4  ? 3.77209  13.96440 19.79164   1.000 112.92864 ?  4   G     B "O5'" 1 
ATOM   1278 C  "C5'" . G     B 1 4  ? 2.82126  14.85919 20.34177   1.000 112.11458 ?  4   G     B "C5'" 1 
ATOM   1279 C  "C4'" . G     B 1 4  ? 3.18353  16.28980 20.06624   1.000 104.39043 ?  4   G     B "C4'" 1 
ATOM   1280 O  "O4'" . G     B 1 4  ? 4.52633  16.51703 20.53698   1.000 104.95007 ?  4   G     B "O4'" 1 
ATOM   1281 C  "C3'" . G     B 1 4  ? 3.25661  16.70602 18.60906   1.000 101.57512 ?  4   G     B "C3'" 1 
ATOM   1282 O  "O3'" . G     B 1 4  ? 2.01583  16.96784 17.99809   1.000 100.05238 ?  4   G     B "O3'" 1 
ATOM   1283 C  "C2'" . G     B 1 4  ? 4.17494  17.91344 18.66020   1.000 104.23226 ?  4   G     B "C2'" 1 
ATOM   1284 O  "O2'" . G     B 1 4  ? 3.49342  19.03493 19.21138   1.000 104.04179 ?  4   G     B "O2'" 1 
ATOM   1285 C  "C1'" . G     B 1 4  ? 5.16606  17.46269 19.71393   1.000 102.10766 ?  4   G     B "C1'" 1 
ATOM   1286 N  N9    . G     B 1 4  ? 6.38589  16.84841 19.17260   1.000 100.61640 ?  4   G     B N9    1 
ATOM   1287 C  C8    . G     B 1 4  ? 6.74401  15.52168 19.16190   1.000 101.06515 ?  4   G     B C8    1 
ATOM   1288 N  N7    . G     B 1 4  ? 7.92905  15.33947 18.66543   1.000 99.85783  ?  4   G     B N7    1 
ATOM   1289 C  C5    . G     B 1 4  ? 8.35350  16.62112 18.36468   1.000 98.67624  ?  4   G     B C5    1 
ATOM   1290 C  C6    . G     B 1 4  ? 9.55955  17.07069 17.81913   1.000 97.53210  ?  4   G     B C6    1 
ATOM   1291 O  O6    . G     B 1 4  ? 10.51571 16.38248 17.48515   1.000 97.33451  ?  4   G     B O6    1 
ATOM   1292 N  N1    . G     B 1 4  ? 9.59784  18.45204 17.67266   1.000 96.91961  ?  4   G     B N1    1 
ATOM   1293 C  C2    . G     B 1 4  ? 8.59021  19.31263 18.01245   1.000 97.30835  ?  4   G     B C2    1 
ATOM   1294 N  N2    . G     B 1 4  ? 8.81055  20.61549 17.78731   1.000 96.78068  ?  4   G     B N2    1 
ATOM   1295 N  N3    . G     B 1 4  ? 7.44762  18.90798 18.53188   1.000 98.45006  ?  4   G     B N3    1 
ATOM   1296 C  C4    . G     B 1 4  ? 7.41753  17.56543 18.66590   1.000 99.05965  ?  4   G     B C4    1 
ATOM   1297 P  P     . A     B 1 5  ? 1.89227  16.72755 16.42403   1.000 100.08074 ?  5   A     B P     1 
ATOM   1298 O  OP1   . A     B 1 5  ? 0.45962  16.66884 16.06264   1.000 100.64507 ?  5   A     B OP1   1 
ATOM   1299 O  OP2   . A     B 1 5  ? 2.83693  15.62603 16.10366   1.000 104.68085 -1 5   A     B OP2   1 
ATOM   1300 O  "O5'" . A     B 1 5  ? 2.52920  18.03855 15.79191   1.000 100.30434 ?  5   A     B "O5'" 1 
ATOM   1301 C  "C5'" . A     B 1 5  ? 1.93702  19.30423 16.01716   1.000 97.27199  ?  5   A     B "C5'" 1 
ATOM   1302 C  "C4'" . A     B 1 5  ? 2.85912  20.40887 15.58257   1.000 94.74205  ?  5   A     B "C4'" 1 
ATOM   1303 O  "O4'" . A     B 1 5  ? 4.08695  20.36930 16.36131   1.000 93.84541  ?  5   A     B "O4'" 1 
ATOM   1304 C  "C3'" . A     B 1 5  ? 3.36068  20.31493 14.15354   1.000 91.47157  ?  5   A     B "C3'" 1 
ATOM   1305 O  "O3'" . A     B 1 5  ? 2.43384  20.67634 13.15528   1.000 94.24727  ?  5   A     B "O3'" 1 
ATOM   1306 C  "C2'" . A     B 1 5  ? 4.60303  21.18615 14.20452   1.000 95.48042  ?  5   A     B "C2'" 1 
ATOM   1307 O  "O2'" . A     B 1 5  ? 4.25305  22.55997 14.32728   1.000 97.97843  ?  5   A     B "O2'" 1 
ATOM   1308 C  "C1'" . A     B 1 5  ? 5.18107  20.74113 15.53708   1.000 91.79668  ?  5   A     B "C1'" 1 
ATOM   1309 N  N9    . A     B 1 5  ? 6.04792  19.56129 15.34862   1.000 91.23886  ?  5   A     B N9    1 
ATOM   1310 C  C8    . A     B 1 5  ? 5.74847  18.23236 15.55046   1.000 91.76080  ?  5   A     B C8    1 
ATOM   1311 N  N7    . A     B 1 5  ? 6.74436  17.41788 15.27721   1.000 91.22691  ?  5   A     B N7    1 
ATOM   1312 C  C5    . A     B 1 5  ? 7.76654  18.26566 14.87833   1.000 90.40059  ?  5   A     B C5    1 
ATOM   1313 C  C6    . A     B 1 5  ? 9.08625  18.02226 14.47542   1.000 89.96557  ?  5   A     B C6    1 
ATOM   1314 N  N6    . A     B 1 5  ? 9.62955  16.80798 14.40033   1.000 90.16925  ?  5   A     B N6    1 
ATOM   1315 N  N1    . A     B 1 5  ? 9.83466  19.08943 14.13496   1.000 89.60671  ?  5   A     B N1    1 
ATOM   1316 C  C2    . A     B 1 5  ? 9.28043  20.30632 14.21363   1.000 89.59454  ?  5   A     B C2    1 
ATOM   1317 N  N3    . A     B 1 5  ? 8.06032  20.66996 14.59304   1.000 89.96316  ?  5   A     B N3    1 
ATOM   1318 C  C4    . A     B 1 5  ? 7.34889  19.58520 14.91646   1.000 90.38907  ?  5   A     B C4    1 
ATOM   1319 P  P     . C     B 1 6  ? 2.65872  20.10862 11.66779   1.000 102.18958 ?  6   C     B P     1 
ATOM   1320 O  OP1   . C     B 1 6  ? 1.61378  20.69276 10.78843   1.000 103.97164 ?  6   C     B OP1   1 
ATOM   1321 O  OP2   . C     B 1 6  ? 2.81465  18.63203 11.74765   1.000 95.47105  -1 6   C     B OP2   1 
ATOM   1322 O  "O5'" . C     B 1 6  ? 4.03546  20.76599 11.21469   1.000 88.37360  ?  6   C     B "O5'" 1 
ATOM   1323 C  "C5'" . C     B 1 6  ? 4.05402  22.13381 10.84983   1.000 92.38045  ?  6   C     B "C5'" 1 
ATOM   1324 C  "C4'" . C     B 1 6  ? 5.42861  22.64925 10.50828   1.000 83.49485  ?  6   C     B "C4'" 1 
ATOM   1325 O  "O4'" . C     B 1 6  ? 6.42223  22.15942 11.43007   1.000 84.67282  ?  6   C     B "O4'" 1 
ATOM   1326 C  "C3'" . C     B 1 6  ? 6.01004  22.26294 9.16898    1.000 81.56286  ?  6   C     B "C3'" 1 
ATOM   1327 O  "O3'" . C     B 1 6  ? 5.41509  22.89229 8.05813    1.000 80.52557  ?  6   C     B "O3'" 1 
ATOM   1328 C  "C2'" . C     B 1 6  ? 7.46836  22.63119 9.35951    1.000 82.86343  ?  6   C     B "C2'" 1 
ATOM   1329 O  "O2'" . C     B 1 6  ? 7.60748  24.04314 9.32517    1.000 82.93293  ?  6   C     B "O2'" 1 
ATOM   1330 C  "C1'" . C     B 1 6  ? 7.68909  22.18748 10.79753   1.000 83.97773  ?  6   C     B "C1'" 1 
ATOM   1331 N  N1    . C     B 1 6  ? 8.29033  20.83938 10.85491   1.000 83.80721  ?  6   C     B N1    1 
ATOM   1332 C  C2    . C     B 1 6  ? 9.68216  20.68818 10.60853   1.000 84.55632  ?  6   C     B C2    1 
ATOM   1333 O  O2    . C     B 1 6  ? 10.39343 21.68123 10.32522   1.000 84.38799  ?  6   C     B O2    1 
ATOM   1334 N  N3    . C     B 1 6  ? 10.20347 19.43168 10.67561   1.000 84.13879  ?  6   C     B N3    1 
ATOM   1335 C  C4    . C     B 1 6  ? 9.39132  18.39568 10.96902   1.000 83.99134  ?  6   C     B C4    1 
ATOM   1336 N  N4    . C     B 1 6  ? 9.90573  17.17099 11.03145   1.000 84.30199  ?  6   C     B N4    1 
ATOM   1337 C  C5    . C     B 1 6  ? 7.99329  18.53891 11.21080   1.000 83.84150  ?  6   C     B C5    1 
ATOM   1338 C  C6    . C     B 1 6  ? 7.48587  19.77091 11.14734   1.000 83.77630  ?  6   C     B C6    1 
ATOM   1339 P  P     . G     B 1 7  ? 5.01873  22.02258 6.76636    1.000 78.72133  ?  7   G     B P     1 
ATOM   1340 O  OP1   . G     B 1 7  ? 4.28882  22.95634 5.87313    1.000 83.11979  ?  7   G     B OP1   1 
ATOM   1341 O  OP2   . G     B 1 7  ? 4.43948  20.71135 7.15860    1.000 78.59125  -1 7   G     B OP2   1 
ATOM   1342 O  "O5'" . G     B 1 7  ? 6.40215  21.71870 6.02895    1.000 77.99647  ?  7   G     B "O5'" 1 
ATOM   1343 C  "C5'" . G     B 1 7  ? 7.26954  22.75674 5.57375    1.000 78.41908  ?  7   G     B "C5'" 1 
ATOM   1344 C  "C4'" . G     B 1 7  ? 7.92338  22.41256 4.24660    1.000 79.67201  ?  7   G     B "C4'" 1 
ATOM   1345 O  "O4'" . G     B 1 7  ? 8.71231  21.19124 4.36536    1.000 82.33424  ?  7   G     B "O4'" 1 
ATOM   1346 C  "C3'" . G     B 1 7  ? 6.96198  22.15964 3.09480    1.000 76.33084  ?  7   G     B "C3'" 1 
ATOM   1347 O  "O3'" . G     B 1 7  ? 7.61885  22.47243 1.88093    1.000 81.29185  ?  7   G     B "O3'" 1 
ATOM   1348 C  "C2'" . G     B 1 7  ? 6.85158  20.64695 3.11625    1.000 75.41168  ?  7   G     B "C2'" 1 
ATOM   1349 O  "O2'" . G     B 1 7  ? 6.39025  20.08607 1.91505    1.000 77.00347  ?  7   G     B "O2'" 1 
ATOM   1350 C  "C1'" . G     B 1 7  ? 8.29594  20.28633 3.37034    1.000 75.97126  ?  7   G     B "C1'" 1 
ATOM   1351 N  N9    . G     B 1 7  ? 8.55504  18.90694 3.78602    1.000 75.75831  ?  7   G     B N9    1 
ATOM   1352 C  C8    . G     B 1 7  ? 7.70015  17.88296 4.12701    1.000 75.26149  ?  7   G     B C8    1 
ATOM   1353 N  N7    . G     B 1 7  ? 8.32282  16.76279 4.39942    1.000 75.47983  ?  7   G     B N7    1 
ATOM   1354 C  C5    . G     B 1 7  ? 9.66441  17.07240 4.21343    1.000 76.16685  ?  7   G     B C5    1 
ATOM   1355 C  C6    . G     B 1 7  ? 10.82759 16.28513 4.36048    1.000 76.98883  ?  7   G     B C6    1 
ATOM   1356 O  O6    . G     B 1 7  ? 10.90839 15.10638 4.69904    1.000 77.19090  ?  7   G     B O6    1 
ATOM   1357 N  N1    . G     B 1 7  ? 11.98458 16.99348 4.06554    1.000 77.96669  ?  7   G     B N1    1 
ATOM   1358 C  C2    . G     B 1 7  ? 12.02304 18.30547 3.68433    1.000 78.14658  ?  7   G     B C2    1 
ATOM   1359 N  N2    . G     B 1 7  ? 13.23462 18.81507 3.44238    1.000 79.53363  ?  7   G     B N2    1 
ATOM   1360 N  N3    . G     B 1 7  ? 10.95385 19.06061 3.54567    1.000 77.34758  ?  7   G     B N3    1 
ATOM   1361 C  C4    . G     B 1 7  ? 9.81967  18.37878 3.81798    1.000 76.36798  ?  7   G     B C4    1 
ATOM   1362 P  P     . G     B 1 8  ? 7.78844  23.96181 1.30599    1.000 87.52989  ?  8   G     B P     1 
ATOM   1363 O  OP1   . G     B 1 8  ? 7.90197  24.96954 2.37690    1.000 78.58754  ?  8   G     B OP1   1 
ATOM   1364 O  OP2   . G     B 1 8  ? 6.79925  24.14739 0.22356    1.000 82.06932  -1 8   G     B OP2   1 
ATOM   1365 O  "O5'" . G     B 1 8  ? 9.22051  23.89024 0.60993    1.000 84.70332  ?  8   G     B "O5'" 1 
ATOM   1366 C  "C5'" . G     B 1 8  ? 10.38580 23.78261 1.42231    1.000 89.48748  ?  8   G     B "C5'" 1 
ATOM   1367 C  "C4'" . G     B 1 8  ? 11.58154 23.21391 0.69396    1.000 92.32122  ?  8   G     B "C4'" 1 
ATOM   1368 O  "O4'" . G     B 1 8  ? 11.76828 21.81915 1.05580    1.000 90.54500  ?  8   G     B "O4'" 1 
ATOM   1369 C  "C3'" . G     B 1 8  ? 11.55807 23.25734 -0.82808   1.000 83.14744  ?  8   G     B "C3'" 1 
ATOM   1370 O  "O3'" . G     B 1 8  ? 12.90440 23.45293 -1.26699   1.000 95.21274  ?  8   G     B "O3'" 1 
ATOM   1371 C  "C2'" . G     B 1 8  ? 11.11965 21.83307 -1.17838   1.000 82.81194  ?  8   G     B "C2'" 1 
ATOM   1372 O  "O2'" . G     B 1 8  ? 11.44581 21.39315 -2.48415   1.000 87.39273  ?  8   G     B "O2'" 1 
ATOM   1373 C  "C1'" . G     B 1 8  ? 11.85306 21.03587 -0.11417   1.000 78.33700  ?  8   G     B "C1'" 1 
ATOM   1374 N  N9    . G     B 1 8  ? 11.28803 19.72818 0.20345    1.000 76.71564  ?  8   G     B N9    1 
ATOM   1375 C  C8    . G     B 1 8  ? 10.00115 19.39877 0.52469    1.000 75.43731  ?  8   G     B C8    1 
ATOM   1376 N  N7    . G     B 1 8  ? 9.84210  18.13090 0.79669    1.000 74.76546  ?  8   G     B N7    1 
ATOM   1377 C  C5    . G     B 1 8  ? 11.11210 17.59886 0.66826    1.000 75.59461  ?  8   G     B C5    1 
ATOM   1378 C  C6    . G     B 1 8  ? 11.59065 16.27817 0.84361    1.000 75.65062  ?  8   G     B C6    1 
ATOM   1379 O  O6    . G     B 1 8  ? 11.01444 15.24220 1.16342    1.000 74.95747  ?  8   G     B O6    1 
ATOM   1380 N  N1    . G     B 1 8  ? 12.93330 16.20555 0.60266    1.000 77.02968  ?  8   G     B N1    1 
ATOM   1381 C  C2    . G     B 1 8  ? 13.72236 17.25991 0.25385    1.000 78.31395  ?  8   G     B C2    1 
ATOM   1382 N  N2    . G     B 1 8  ? 15.01503 16.96233 0.07156    1.000 79.98386  ?  8   G     B N2    1 
ATOM   1383 N  N3    . G     B 1 8  ? 13.30448 18.49612 0.09272    1.000 78.30788  ?  8   G     B N3    1 
ATOM   1384 C  C4    . G     B 1 8  ? 12.00008 18.57990 0.31091    1.000 76.85273  ?  8   G     B C4    1 
ATOM   1385 P  P     . U     B 1 9  ? 13.48734 24.92647 -1.58959   1.000 109.78069 ?  9   U     B P     1 
ATOM   1386 O  OP1   . U     B 1 9  ? 12.45270 25.81765 -2.17767   1.000 113.67213 ?  9   U     B OP1   1 
ATOM   1387 O  OP2   . U     B 1 9  ? 14.76528 24.69303 -2.30587   1.000 102.82611 -1 9   U     B OP2   1 
ATOM   1388 O  "O5'" . U     B 1 9  ? 13.90420 25.50541 -0.16167   1.000 122.29240 ?  9   U     B "O5'" 1 
ATOM   1389 C  "C5'" . U     B 1 9  ? 14.83840 24.80092 0.65876    1.000 126.62940 ?  9   U     B "C5'" 1 
ATOM   1390 C  "C4'" . U     B 1 9  ? 15.13664 25.49334 1.97716    1.000 120.66833 ?  9   U     B "C4'" 1 
ATOM   1391 O  "O4'" . U     B 1 9  ? 15.97772 26.66231 1.78318    1.000 130.31745 ?  9   U     B "O4'" 1 
ATOM   1392 C  "C3'" . U     B 1 9  ? 13.94428 25.97695 2.80758    1.000 121.47670 ?  9   U     B "C3'" 1 
ATOM   1393 O  "O3'" . U     B 1 9  ? 14.36127 25.92781 4.16887    1.000 115.19318 ?  9   U     B "O3'" 1 
ATOM   1394 C  "C2'" . U     B 1 9  ? 13.88629 27.45202 2.44824    1.000 129.41619 ?  9   U     B "C2'" 1 
ATOM   1395 O  "O2'" . U     B 1 9  ? 13.17187 28.27102 3.34990    1.000 124.97728 ?  9   U     B "O2'" 1 
ATOM   1396 C  "C1'" . U     B 1 9  ? 15.37218 27.76192 2.44342    1.000 137.28467 ?  9   U     B "C1'" 1 
ATOM   1397 N  N1    . U     B 1 9  ? 15.79010 29.04912 1.87544    1.000 151.27964 ?  9   U     B N1    1 
ATOM   1398 C  C2    . U     B 1 9  ? 17.15822 29.21268 1.72152    1.000 145.01580 ?  9   U     B C2    1 
ATOM   1399 O  O2    . U     B 1 9  ? 17.95860 28.31356 1.93477    1.000 146.97782 ?  9   U     B O2    1 
ATOM   1400 N  N3    . U     B 1 9  ? 17.54160 30.43333 1.22501    1.000 145.02264 ?  9   U     B N3    1 
ATOM   1401 C  C4    . U     B 1 9  ? 16.72093 31.50825 0.94203    1.000 143.77291 ?  9   U     B C4    1 
ATOM   1402 O  O4    . U     B 1 9  ? 17.23538 32.54294 0.50148    1.000 141.04923 ?  9   U     B O4    1 
ATOM   1403 C  C5    . U     B 1 9  ? 15.31544 31.27197 1.17232    1.000 150.67118 ?  9   U     B C5    1 
ATOM   1404 C  C6    . U     B 1 9  ? 14.89799 30.08210 1.64310    1.000 151.23029 ?  9   U     B C6    1 
ATOM   1405 P  P     . C     B 1 10 ? 14.21716 24.59631 5.04101    1.000 115.35845 ?  10  C     B P     1 
ATOM   1406 O  OP1   . C     B 1 10 ? 13.11851 23.75164 4.46407    1.000 108.23103 ?  10  C     B OP1   1 
ATOM   1407 O  OP2   . C     B 1 10 ? 14.15965 25.09459 6.44431    1.000 109.69486 -1 10  C     B OP2   1 
ATOM   1408 O  "O5'" . C     B 1 10 ? 15.63489 23.86897 4.93828    1.000 97.04513  ?  10  C     B "O5'" 1 
ATOM   1409 C  "C5'" . C     B 1 10 ? 16.82666 24.53436 5.33317    1.000 98.07877  ?  10  C     B "C5'" 1 
ATOM   1410 C  "C4'" . C     B 1 10 ? 17.96937 23.56468 5.54234    1.000 96.98886  ?  10  C     B "C4'" 1 
ATOM   1411 O  "O4'" . C     B 1 10 ? 17.70055 22.74166 6.70569    1.000 97.89957  ?  10  C     B "O4'" 1 
ATOM   1412 C  "C3'" . C     B 1 10 ? 18.20109 22.55314 4.43539    1.000 94.53308  ?  10  C     B "C3'" 1 
ATOM   1413 O  "O3'" . C     B 1 10 ? 18.93924 23.06482 3.35632    1.000 92.67754  ?  10  C     B "O3'" 1 
ATOM   1414 C  "C2'" . C     B 1 10 ? 18.90947 21.42028 5.15416    1.000 90.58435  ?  10  C     B "C2'" 1 
ATOM   1415 O  "O2'" . C     B 1 10 ? 20.27249 21.74153 5.39001    1.000 93.66323  ?  10  C     B "O2'" 1 
ATOM   1416 C  "C1'" . C     B 1 10 ? 18.17879 21.43145 6.48571    1.000 92.95184  ?  10  C     B "C1'" 1 
ATOM   1417 N  N1    . C     B 1 10 ? 17.01656 20.52355 6.51737    1.000 87.60407  ?  10  C     B N1    1 
ATOM   1418 C  C2    . C     B 1 10 ? 17.19883 19.14755 6.45520    1.000 87.49129  ?  10  C     B C2    1 
ATOM   1419 O  O2    . C     B 1 10 ? 18.33185 18.67096 6.27610    1.000 89.01077  ?  10  C     B O2    1 
ATOM   1420 N  N3    . C     B 1 10 ? 16.11482 18.34516 6.53818    1.000 85.42341  ?  10  C     B N3    1 
ATOM   1421 C  C4    . C     B 1 10 ? 14.90613 18.84495 6.71981    1.000 83.99589  ?  10  C     B C4    1 
ATOM   1422 N  N4    . C     B 1 10 ? 13.87848 18.00131 6.79718    1.000 82.53986  ?  10  C     B N4    1 
ATOM   1423 C  C5    . C     B 1 10 ? 14.70370 20.24450 6.81896    1.000 86.76872  ?  10  C     B C5    1 
ATOM   1424 C  C6    . C     B 1 10 ? 15.77450 21.03668 6.72063    1.000 86.05488  ?  10  C     B C6    1 
ATOM   1425 P  P     . G     B 1 11 ? 18.71321 22.40814 1.92525    1.000 98.27922  ?  11  G     B P     1 
ATOM   1426 O  OP1   . G     B 1 11 ? 19.74624 23.02043 1.05905    1.000 96.28241  ?  11  G     B OP1   1 
ATOM   1427 O  OP2   . G     B 1 11 ? 17.25796 22.50285 1.59824    1.000 98.97909  -1 11  G     B OP2   1 
ATOM   1428 O  "O5'" . G     B 1 11 ? 19.04949 20.86321 2.14813    1.000 89.47754  ?  11  G     B "O5'" 1 
ATOM   1429 C  "C5'" . G     B 1 11 ? 20.38610 20.41583 2.12095    1.000 92.03099  ?  11  G     B "C5'" 1 
ATOM   1430 C  "C4'" . G     B 1 11 ? 20.53529 18.96876 2.51849    1.000 91.66307  ?  11  G     B "C4'" 1 
ATOM   1431 O  "O4'" . G     B 1 11 ? 19.67541 18.65009 3.62986    1.000 97.96806  ?  11  G     B "O4'" 1 
ATOM   1432 C  "C3'" . G     B 1 11 ? 20.17533 17.90560 1.49474    1.000 90.15370  ?  11  G     B "C3'" 1 
ATOM   1433 O  "O3'" . G     B 1 11 ? 21.12766 17.77331 0.44900    1.000 100.86693 ?  11  G     B "O3'" 1 
ATOM   1434 C  "C2'" . G     B 1 11 ? 20.04553 16.66959 2.37839    1.000 91.95294  ?  11  G     B "C2'" 1 
ATOM   1435 O  "O2'" . G     B 1 11 ? 21.31818 16.21485 2.82682    1.000 92.51011  ?  11  G     B "O2'" 1 
ATOM   1436 C  "C1'" . G     B 1 11 ? 19.37088 17.26790 3.59938    1.000 93.68209  ?  11  G     B "C1'" 1 
ATOM   1437 N  N9    . G     B 1 11 ? 17.91773 17.07739 3.58276    1.000 86.05566  ?  11  G     B N9    1 
ATOM   1438 C  C8    . G     B 1 11 ? 16.91033 17.98626 3.42961    1.000 84.50168  ?  11  G     B C8    1 
ATOM   1439 N  N7    . G     B 1 11 ? 15.74258 17.42399 3.52861    1.000 82.48483  ?  11  G     B N7    1 
ATOM   1440 C  C5    . G     B 1 11 ? 16.02003 16.08697 3.75236    1.000 82.70057  ?  11  G     B C5    1 
ATOM   1441 C  C6    . G     B 1 11 ? 15.16100 14.99342 3.93516    1.000 81.36863  ?  11  G     B C6    1 
ATOM   1442 O  O6    . G     B 1 11 ? 13.92510 14.98579 3.93469    1.000 79.70796  ?  11  G     B O6    1 
ATOM   1443 N  N1    . G     B 1 11 ? 15.89340 13.83310 4.13478    1.000 82.51847  ?  11  G     B N1    1 
ATOM   1444 C  C2    . G     B 1 11 ? 17.25670 13.74744 4.14658    1.000 84.72725  ?  11  G     B C2    1 
ATOM   1445 N  N2    . G     B 1 11 ? 17.76730 12.53933 4.34849    1.000 85.80537  ?  11  G     B N2    1 
ATOM   1446 N  N3    . G     B 1 11 ? 18.06954 14.75283 3.97197    1.000 86.10497  ?  11  G     B N3    1 
ATOM   1447 C  C4    . G     B 1 11 ? 17.36429 15.86617 3.77967    1.000 84.88879  ?  11  G     B C4    1 
ATOM   1448 P  P     . G     B 1 12 ? 20.69793 17.30595 -1.02997   1.000 94.36501  ?  12  G     B P     1 
ATOM   1449 O  OP1   . G     B 1 12 ? 21.75544 17.72832 -1.98705   1.000 93.86672  ?  12  G     B OP1   1 
ATOM   1450 O  OP2   . G     B 1 12 ? 19.25360 17.64753 -1.21539   1.000 95.21035  -1 12  G     B OP2   1 
ATOM   1451 O  "O5'" . G     B 1 12 ? 20.73516 15.71400 -0.97710   1.000 90.35106  ?  12  G     B "O5'" 1 
ATOM   1452 C  "C5'" . G     B 1 12 ? 21.83026 15.02218 -0.41897   1.000 92.73009  ?  12  G     B "C5'" 1 
ATOM   1453 C  "C4'" . G     B 1 12 ? 21.47380 13.59342 -0.11442   1.000 91.55704  ?  12  G     B "C4'" 1 
ATOM   1454 O  "O4'" . G     B 1 12 ? 20.56062 13.55075 1.00440    1.000 89.66623  ?  12  G     B "O4'" 1 
ATOM   1455 C  "C3'" . G     B 1 12 ? 20.74016 12.83824 -1.19311   1.000 89.61904  ?  12  G     B "C3'" 1 
ATOM   1456 O  "O3'" . G     B 1 12 ? 21.56693 12.40764 -2.24742   1.000 91.53649  ?  12  G     B "O3'" 1 
ATOM   1457 C  "C2'" . G     B 1 12 ? 20.05492 11.72550 -0.40503   1.000 88.06287  ?  12  G     B "C2'" 1 
ATOM   1458 O  "O2'" . G     B 1 12 ? 20.96857 10.71335 -0.02209   1.000 90.20667  ?  12  G     B "O2'" 1 
ATOM   1459 C  "C1'" . G     B 1 12 ? 19.65895 12.47847 0.85318    1.000 87.56683  ?  12  G     B "C1'" 1 
ATOM   1460 N  N9    . G     B 1 12 ? 18.28141 13.01383 0.79794    1.000 84.80607  ?  12  G     B N9    1 
ATOM   1461 C  C8    . G     B 1 12 ? 17.87295 14.30603 0.54323    1.000 84.13394  ?  12  G     B C8    1 
ATOM   1462 N  N7    . G     B 1 12 ? 16.56469 14.42674 0.56695    1.000 81.82586  ?  12  G     B N7    1 
ATOM   1463 C  C5    . G     B 1 12 ? 16.08563 13.15240 0.85251    1.000 80.94797  ?  12  G     B C5    1 
ATOM   1464 C  C6    . G     B 1 12 ? 14.76904 12.65534 1.01941    1.000 78.97791  ?  12  G     B C6    1 
ATOM   1465 O  O6    . G     B 1 12 ? 13.68407 13.25200 0.94185    1.000 78.92074  ?  12  G     B O6    1 
ATOM   1466 N  N1    . G     B 1 12 ? 14.77032 11.29361 1.29189    1.000 79.13712  ?  12  G     B N1    1 
ATOM   1467 C  C2    . G     B 1 12 ? 15.87261 10.49933 1.39913    1.000 80.92396  ?  12  G     B C2    1 
ATOM   1468 N  N2    . G     B 1 12 ? 15.65524 9.20858  1.66641    1.000 80.98673  ?  12  G     B N2    1 
ATOM   1469 N  N3    . G     B 1 12 ? 17.09827 10.94523 1.26248    1.000 82.83149  ?  12  G     B N3    1 
ATOM   1470 C  C4    . G     B 1 12 ? 17.13053 12.26520 0.97390    1.000 82.71269  ?  12  G     B C4    1 
ATOM   1471 P  P     . G     B 1 13 ? 20.97724 12.38658 -3.73467   1.000 90.34857  ?  13  G     B P     1 
ATOM   1472 O  OP1   . G     B 1 13 ? 22.05785 12.00487 -4.68777   1.000 93.30427  ?  13  G     B OP1   1 
ATOM   1473 O  OP2   . G     B 1 13 ? 20.22886 13.65359 -3.92800   1.000 89.66275  -1 13  G     B OP2   1 
ATOM   1474 O  "O5'" . G     B 1 13 ? 19.97266 11.15727 -3.69843   1.000 87.80397  ?  13  G     B "O5'" 1 
ATOM   1475 C  "C5'" . G     B 1 13 ? 20.49917 9.86517  -3.46380   1.000 88.89081  ?  13  G     B "C5'" 1 
ATOM   1476 C  "C4'" . G     B 1 13 ? 19.42619 8.88962  -3.08423   1.000 86.50429  ?  13  G     B "C4'" 1 
ATOM   1477 O  "O4'" . G     B 1 13 ? 18.69040 9.44271  -1.97278   1.000 84.98532  ?  13  G     B "O4'" 1 
ATOM   1478 C  "C3'" . G     B 1 13 ? 18.35803 8.62342  -4.11171   1.000 84.33994  ?  13  G     B "C3'" 1 
ATOM   1479 O  "O3'" . G     B 1 13 ? 18.73123 7.68569  -5.09511   1.000 85.32273  ?  13  G     B "O3'" 1 
ATOM   1480 C  "C2'" . G     B 1 13 ? 17.18496 8.17346  -3.26321   1.000 82.09494  ?  13  G     B "C2'" 1 
ATOM   1481 O  "O2'" . G     B 1 13 ? 17.40314 6.84637  -2.81851   1.000 87.77597  ?  13  G     B "O2'" 1 
ATOM   1482 C  "C1'" . G     B 1 13 ? 17.33227 9.09371  -2.06751   1.000 82.37624  ?  13  G     B "C1'" 1 
ATOM   1483 N  N9    . G     B 1 13 ? 16.56087 10.32499 -2.21314   1.000 80.89881  ?  13  G     B N9    1 
ATOM   1484 C  C8    . G     B 1 13 ? 17.00174 11.58191 -2.52573   1.000 81.71429  ?  13  G     B C8    1 
ATOM   1485 N  N7    . G     B 1 13 ? 16.02872 12.44607 -2.56438   1.000 80.11878  ?  13  G     B N7    1 
ATOM   1486 C  C5    . G     B 1 13 ? 14.88956 11.69783 -2.25976   1.000 78.21778  ?  13  G     B C5    1 
ATOM   1487 C  C6    . G     B 1 13 ? 13.51749 12.06214 -2.14061   1.000 76.31302  ?  13  G     B C6    1 
ATOM   1488 O  O6    . G     B 1 13 ? 12.99174 13.16282 -2.28300   1.000 75.77933  ?  13  G     B O6    1 
ATOM   1489 N  N1    . G     B 1 13 ? 12.71959 10.97971 -1.81531   1.000 75.29863  ?  13  G     B N1    1 
ATOM   1490 C  C2    . G     B 1 13 ? 13.15409 9.69809  -1.62256   1.000 75.93752  ?  13  G     B C2    1 
ATOM   1491 N  N2    . G     B 1 13 ? 12.20286 8.81462  -1.30140   1.000 75.03392  ?  13  G     B N2    1 
ATOM   1492 N  N3    . G     B 1 13 ? 14.42486 9.32333  -1.72128   1.000 77.65940  ?  13  G     B N3    1 
ATOM   1493 C  C4    . G     B 1 13 ? 15.21720 10.37557 -2.04480   1.000 78.70520  ?  13  G     B C4    1 
ATOM   1494 P  P     . U     B 1 14 ? 17.99061 7.79051  -6.51360   1.000 90.92690  ?  14  U     B P     1 
ATOM   1495 O  OP1   . U     B 1 14 ? 18.35510 6.62907  -7.35182   1.000 85.29597  ?  14  U     B OP1   1 
ATOM   1496 O  OP2   . U     B 1 14 ? 18.07900 9.20187  -6.95314   1.000 84.53149  -1 14  U     B OP2   1 
ATOM   1497 O  "O5'" . U     B 1 14 ? 16.45774 7.52780  -6.19457   1.000 81.13497  ?  14  U     B "O5'" 1 
ATOM   1498 C  "C5'" . U     B 1 14 ? 16.01080 6.23346  -5.82881   1.000 80.72376  ?  14  U     B "C5'" 1 
ATOM   1499 C  "C4'" . U     B 1 14 ? 14.51844 6.20678  -5.65571   1.000 77.99787  ?  14  U     B "C4'" 1 
ATOM   1500 O  "O4'" . U     B 1 14 ? 14.13872 7.19257  -4.67461   1.000 78.78731  ?  14  U     B "O4'" 1 
ATOM   1501 C  "C3'" . U     B 1 14 ? 13.70541 6.60309  -6.87039   1.000 76.93076  ?  14  U     B "C3'" 1 
ATOM   1502 O  "O3'" . U     B 1 14 ? 13.58962 5.59551  -7.87226   1.000 82.37010  ?  14  U     B "O3'" 1 
ATOM   1503 C  "C2'" . U     B 1 14 ? 12.39236 7.00882  -6.23765   1.000 74.99169  ?  14  U     B "C2'" 1 
ATOM   1504 O  "O2'" . U     B 1 14 ? 11.72513 5.85102  -5.77031   1.000 80.45967  ?  14  U     B "O2'" 1 
ATOM   1505 C  "C1'" . U     B 1 14 ? 12.88700 7.74112  -5.00614   1.000 75.40835  ?  14  U     B "C1'" 1 
ATOM   1506 N  N1    . U     B 1 14 ? 13.05786 9.18435  -5.23663   1.000 75.56226  ?  14  U     B N1    1 
ATOM   1507 C  C2    . U     B 1 14 ? 11.94861 9.99790  -5.12159   1.000 74.18573  ?  14  U     B C2    1 
ATOM   1508 O  O2    . U     B 1 14 ? 10.83501 9.59060  -4.82194   1.000 72.93887  ?  14  U     B O2    1 
ATOM   1509 N  N3    . U     B 1 14 ? 12.19368 11.32261 -5.33002   1.000 74.64867  ?  14  U     B N3    1 
ATOM   1510 C  C4    . U     B 1 14 ? 13.39875 11.88260 -5.67384   1.000 76.40425  ?  14  U     B C4    1 
ATOM   1511 O  O4    . U     B 1 14 ? 13.48085 13.09651 -5.85123   1.000 76.89917  ?  14  U     B O4    1 
ATOM   1512 C  C5    . U     B 1 14 ? 14.49249 10.96732 -5.78076   1.000 77.86527  ?  14  U     B C5    1 
ATOM   1513 C  C6    . U     B 1 14 ? 14.28455 9.67249  -5.56735   1.000 77.36165  ?  14  U     B C6    1 
ATOM   1514 P  P     . C     B 1 15 ? 13.36853 6.03569  -9.40277   1.000 80.99486  ?  15  C     B P     1 
ATOM   1515 O  OP1   . C     B 1 15 ? 12.99408 4.83942  -10.20680  1.000 77.77414  ?  15  C     B OP1   1 
ATOM   1516 O  OP2   . C     B 1 15 ? 14.56852 6.86188  -9.74120   1.000 79.44318  -1 15  C     B OP2   1 
ATOM   1517 O  "O5'" . C     B 1 15 ? 12.04915 6.92491  -9.32778   1.000 75.57125  ?  15  C     B "O5'" 1 
ATOM   1518 C  "C5'" . C     B 1 15 ? 10.83687 6.30010  -8.96121   1.000 74.01442  ?  15  C     B "C5'" 1 
ATOM   1519 C  "C4'" . C     B 1 15 ? 9.68508  7.26059  -8.81808   1.000 72.73586  ?  15  C     B "C4'" 1 
ATOM   1520 O  "O4'" . C     B 1 15 ? 9.99062  8.31114  -7.87042   1.000 72.66901  ?  15  C     B "O4'" 1 
ATOM   1521 C  "C3'" . C     B 1 15 ? 9.24608  8.01601  -10.05597  1.000 72.94595  ?  15  C     B "C3'" 1 
ATOM   1522 O  "O3'" . C     B 1 15 ? 8.50117  7.20012  -10.93368  1.000 72.78247  ?  15  C     B "O3'" 1 
ATOM   1523 C  "C2'" . C     B 1 15 ? 8.43231  9.15031  -9.44991   1.000 72.74638  ?  15  C     B "C2'" 1 
ATOM   1524 O  "O2'" . C     B 1 15 ? 7.16251  8.66610  -9.02025   1.000 70.93331  ?  15  C     B "O2'" 1 
ATOM   1525 C  "C1'" . C     B 1 15 ? 9.25642  9.47011  -8.19911   1.000 72.19636  ?  15  C     B "C1'" 1 
ATOM   1526 N  N1    . C     B 1 15 ? 10.19972 10.58126 -8.41772   1.000 73.35218  ?  15  C     B N1    1 
ATOM   1527 C  C2    . C     B 1 15 ? 9.74312  11.90395 -8.42810   1.000 73.25213  ?  15  C     B C2    1 
ATOM   1528 O  O2    . C     B 1 15 ? 8.56007  12.14236 -8.23556   1.000 72.20872  ?  15  C     B O2    1 
ATOM   1529 N  N3    . C     B 1 15 ? 10.61133 12.91027 -8.62645   1.000 74.59228  ?  15  C     B N3    1 
ATOM   1530 C  C4    . C     B 1 15 ? 11.88828 12.62812 -8.83511   1.000 76.10020  ?  15  C     B C4    1 
ATOM   1531 N  N4    . C     B 1 15 ? 12.72710 13.64980 -9.04115   1.000 77.78260  ?  15  C     B N4    1 
ATOM   1532 C  C5    . C     B 1 15 ? 12.36931 11.28332 -8.84074   1.000 76.27335  ?  15  C     B C5    1 
ATOM   1533 C  C6    . C     B 1 15 ? 11.50640 10.29294 -8.63485   1.000 74.83622  ?  15  C     B C6    1 
ATOM   1534 P  P     . C     B 1 16 ? 8.51908  7.43684  -12.51981  1.000 73.95294  ?  16  C     B P     1 
ATOM   1535 O  OP1   . C     B 1 16 ? 7.53999  6.47856  -13.11526  1.000 73.58572  ?  16  C     B OP1   1 
ATOM   1536 O  OP2   . C     B 1 16 ? 9.93084  7.51508  -12.96448  1.000 84.34910  -1 16  C     B OP2   1 
ATOM   1537 O  "O5'" . C     B 1 16 ? 7.84014  8.85767  -12.72338  1.000 77.91474  ?  16  C     B "O5'" 1 
ATOM   1538 C  "C5'" . C     B 1 16 ? 6.48428  9.02312  -12.36875  1.000 73.55998  ?  16  C     B "C5'" 1 
ATOM   1539 C  "C4'" . C     B 1 16 ? 6.07679  10.46676 -12.35448  1.000 73.03690  ?  16  C     B "C4'" 1 
ATOM   1540 O  "O4'" . C     B 1 16 ? 6.80689  11.20355 -11.33762  1.000 72.63885  ?  16  C     B "O4'" 1 
ATOM   1541 C  "C3'" . C     B 1 16 ? 6.31644  11.25374 -13.62739  1.000 74.43714  ?  16  C     B "C3'" 1 
ATOM   1542 O  "O3'" . C     B 1 16 ? 5.31956  10.95196 -14.58296  1.000 79.70812  ?  16  C     B "O3'" 1 
ATOM   1543 C  "C2'" . C     B 1 16 ? 6.27591  12.69619 -13.10271  1.000 80.69441  ?  16  C     B "C2'" 1 
ATOM   1544 O  "O2'" . C     B 1 16 ? 4.95223  13.13661 -12.83887  1.000 73.89746  ?  16  C     B "O2'" 1 
ATOM   1545 C  "C1'" . C     B 1 16 ? 6.95716  12.54807 -11.74065  1.000 73.61069  ?  16  C     B "C1'" 1 
ATOM   1546 N  N1    . C     B 1 16 ? 8.39219  12.86030 -11.86024  1.000 74.92885  ?  16  C     B N1    1 
ATOM   1547 C  C2    . C     B 1 16 ? 8.81110  14.19850 -11.94754  1.000 76.11536  ?  16  C     B C2    1 
ATOM   1548 O  O2    . C     B 1 16 ? 7.98567  15.10725 -11.88923  1.000 75.93335  ?  16  C     B O2    1 
ATOM   1549 N  N3    . C     B 1 16 ? 10.11017 14.49308 -12.10715  1.000 77.75728  ?  16  C     B N3    1 
ATOM   1550 C  C4    . C     B 1 16 ? 10.96963 13.49261 -12.17326  1.000 78.21172  ?  16  C     B C4    1 
ATOM   1551 N  N4    . C     B 1 16 ? 12.26693 13.80304 -12.32125  1.000 80.23609  ?  16  C     B N4    1 
ATOM   1552 C  C5    . C     B 1 16 ? 10.54261 12.12642 -12.08949  1.000 76.92555  ?  16  C     B C5    1 
ATOM   1553 C  C6    . C     B 1 16 ? 9.25779  11.83283 -11.93705  1.000 75.30312  ?  16  C     B C6    1 
ATOM   1554 P  P     . A     B 1 17 ? 5.55704  10.97904 -16.18063  1.000 85.10235  ?  17  A     B P     1 
ATOM   1555 O  OP1   . A     B 1 17 ? 4.29021  10.42932 -16.73501  1.000 76.75233  ?  17  A     B OP1   1 
ATOM   1556 O  OP2   . A     B 1 17 ? 6.83563  10.30364 -16.55231  1.000 91.79694  -1 17  A     B OP2   1 
ATOM   1557 O  "O5'" . A     B 1 17 ? 5.64991  12.53867 -16.51597  1.000 81.87790  ?  17  A     B "O5'" 1 
ATOM   1558 C  "C5'" . A     B 1 17 ? 4.56222  13.41910 -16.25577  1.000 77.94861  ?  17  A     B "C5'" 1 
ATOM   1559 C  "C4'" . A     B 1 17 ? 4.95662  14.87516 -16.38116  1.000 79.38356  ?  17  A     B "C4'" 1 
ATOM   1560 O  "O4'" . A     B 1 17 ? 5.90984  15.19131 -15.33719  1.000 79.00074  ?  17  A     B "O4'" 1 
ATOM   1561 C  "C3'" . A     B 1 17 ? 5.67319  15.27704 -17.65869  1.000 89.88222  ?  17  A     B "C3'" 1 
ATOM   1562 O  "O3'" . A     B 1 17 ? 4.77897  15.48808 -18.73505  1.000 87.14735  ?  17  A     B "O3'" 1 
ATOM   1563 C  "C2'" . A     B 1 17 ? 6.46781  16.51281 -17.22981  1.000 86.12586  ?  17  A     B "C2'" 1 
ATOM   1564 O  "O2'" . A     B 1 17 ? 5.65760  17.68132 -17.17359  1.000 83.58750  ?  17  A     B "O2'" 1 
ATOM   1565 C  "C1'" . A     B 1 17 ? 6.85213  16.13193 -15.80468  1.000 80.73319  ?  17  A     B "C1'" 1 
ATOM   1566 N  N9    . A     B 1 17 ? 8.18730  15.52360 -15.71895  1.000 81.17557  ?  17  A     B N9    1 
ATOM   1567 C  C8    . A     B 1 17 ? 8.49055  14.20211 -15.50602  1.000 80.11134  ?  17  A     B C8    1 
ATOM   1568 N  N7    . A     B 1 17 ? 9.78463  13.98336 -15.46045  1.000 81.90131  ?  17  A     B N7    1 
ATOM   1569 C  C5    . A     B 1 17 ? 10.35773 15.24123 -15.62608  1.000 83.09680  ?  17  A     B C5    1 
ATOM   1570 C  C6    . A     B 1 17 ? 11.69150 15.67335 -15.66828  1.000 88.51356  ?  17  A     B C6    1 
ATOM   1571 N  N6    . A     B 1 17 ? 12.72724 14.84128 -15.53106  1.000 85.86968  ?  17  A     B N6    1 
ATOM   1572 N  N1    . A     B 1 17 ? 11.91053 16.99881 -15.86218  1.000 97.36598  ?  17  A     B N1    1 
ATOM   1573 C  C2    . A     B 1 17 ? 10.85550 17.81612 -15.99683  1.000 93.21750  ?  17  A     B C2    1 
ATOM   1574 N  N3    . A     B 1 17 ? 9.55724  17.52644 -15.97166  1.000 84.79216  ?  17  A     B N3    1 
ATOM   1575 C  C4    . A     B 1 17 ? 9.37796  16.20626 -15.77500  1.000 83.03352  ?  17  A     B C4    1 
ATOM   1576 P  P     . G     B 1 18 ? 5.28046  15.26710 -20.23628  1.000 94.56541  ?  18  G     B P     1 
ATOM   1577 O  OP1   . G     B 1 18 ? 4.03288  15.37571 -21.02390  1.000 100.87654 ?  18  G     B OP1   1 
ATOM   1578 O  OP2   . G     B 1 18 ? 6.13441  14.05415 -20.38311  1.000 93.36724  -1 18  G     B OP2   1 
ATOM   1579 O  "O5'" . G     B 1 18 ? 6.23940  16.49915 -20.49847  1.000 88.88841  ?  18  G     B "O5'" 1 
ATOM   1580 C  "C5'" . G     B 1 18 ? 5.69299  17.79319 -20.61105  1.000 90.17442  ?  18  G     B "C5'" 1 
ATOM   1581 C  "C4'" . G     B 1 18 ? 6.78675  18.80296 -20.60994  1.000 92.23188  ?  18  G     B "C4'" 1 
ATOM   1582 O  "O4'" . G     B 1 18 ? 7.57276  18.62477 -19.41290  1.000 98.40698  ?  18  G     B "O4'" 1 
ATOM   1583 C  "C3'" . G     B 1 18 ? 7.79776  18.63205 -21.71859  1.000 96.22631  ?  18  G     B "C3'" 1 
ATOM   1584 O  "O3'" . G     B 1 18 ? 7.39232  19.12692 -22.97764  1.000 106.72444 ?  18  G     B "O3'" 1 
ATOM   1585 C  "C2'" . G     B 1 18 ? 9.01818  19.31338 -21.14427  1.000 102.23243 ?  18  G     B "C2'" 1 
ATOM   1586 O  "O2'" . G     B 1 18 ? 8.83002  20.71848 -21.15438  1.000 104.72829 ?  18  G     B "O2'" 1 
ATOM   1587 C  "C1'" . G     B 1 18 ? 8.93290  18.85777 -19.69880  1.000 100.28698 ?  18  G     B "C1'" 1 
ATOM   1588 N  N9    . G     B 1 18 ? 9.68642  17.61015 -19.47807  1.000 98.24607  ?  18  G     B N9    1 
ATOM   1589 C  C8    . G     B 1 18 ? 9.24585  16.31784 -19.27369  1.000 95.05344  ?  18  G     B C8    1 
ATOM   1590 N  N7    . G     B 1 18 ? 10.24319 15.48201 -19.10758  1.000 96.46709  ?  18  G     B N7    1 
ATOM   1591 C  C5    . G     B 1 18 ? 11.39493 16.26961 -19.20958  1.000 100.46855 ?  18  G     B C5    1 
ATOM   1592 C  C6    . G     B 1 18 ? 12.78609 15.95544 -19.12513  1.000 110.86450 ?  18  G     B C6    1 
ATOM   1593 O  O6    . G     B 1 18 ? 13.33528 14.85817 -18.92930  1.000 111.77806 ?  18  G     B O6    1 
ATOM   1594 N  N1    . G     B 1 18 ? 13.58304 17.09534 -19.29430  1.000 114.87325 ?  18  G     B N1    1 
ATOM   1595 C  C2    . G     B 1 18 ? 13.11624 18.36999 -19.52088  1.000 111.37769 ?  18  G     B C2    1 
ATOM   1596 N  N2    . G     B 1 18 ? 14.01002 19.36355 -19.66194  1.000 112.31087 ?  18  G     B N2    1 
ATOM   1597 N  N3    . G     B 1 18 ? 11.83292 18.66243 -19.60771  1.000 103.46712 ?  18  G     B N3    1 
ATOM   1598 C  C4    . G     B 1 18 ? 11.05012 17.58043 -19.44258  1.000 99.16869  ?  18  G     B C4    1 
ATOM   1599 P  P     . U     B 1 19 ? 7.70710  18.24439 -24.28477  1.000 112.10734 ?  19  U     B P     1 
ATOM   1600 O  OP1   . U     B 1 19 ? 6.79878  18.68339 -25.36639  1.000 119.48974 ?  19  U     B OP1   1 
ATOM   1601 O  OP2   . U     B 1 19 ? 7.72225  16.79752 -23.93805  1.000 111.10431 -1 19  U     B OP2   1 
ATOM   1602 O  "O5'" . U     B 1 19 ? 9.20424  18.65177 -24.65301  1.000 110.83378 ?  19  U     B "O5'" 1 
ATOM   1603 C  "C5'" . U     B 1 19 ? 9.67873  19.97079 -24.41497  1.000 108.98109 ?  19  U     B "C5'" 1 
ATOM   1604 C  "C4'" . U     B 1 19 ? 11.17685 20.01112 -24.24274  1.000 108.69163 ?  19  U     B "C4'" 1 
ATOM   1605 O  "O4'" . U     B 1 19 ? 11.50349 19.41922 -22.96358  1.000 114.26919 ?  19  U     B "O4'" 1 
ATOM   1606 C  "C3'" . U     B 1 19 ? 12.01468 19.20731 -25.22986  1.000 117.88434 ?  19  U     B "C3'" 1 
ATOM   1607 O  "O3'" . U     B 1 19 ? 12.21295 19.85220 -26.48654  1.000 126.83705 ?  19  U     B "O3'" 1 
ATOM   1608 C  "C2'" . U     B 1 19 ? 13.29503 18.96759 -24.43867  1.000 113.54740 ?  19  U     B "C2'" 1 
ATOM   1609 O  "O2'" . U     B 1 19 ? 14.06958 20.15537 -24.35372  1.000 113.43169 ?  19  U     B "O2'" 1 
ATOM   1610 C  "C1'" . U     B 1 19 ? 12.72661 18.72244 -23.05303  1.000 114.23288 ?  19  U     B "C1'" 1 
ATOM   1611 N  N1    . U     B 1 19 ? 12.48741 17.29011 -22.75207  1.000 115.21711 ?  19  U     B N1    1 
ATOM   1612 C  C2    . U     B 1 19 ? 13.61330 16.55517 -22.45663  1.000 119.89809 ?  19  U     B C2    1 
ATOM   1613 O  O2    . U     B 1 19 ? 14.72418 17.05779 -22.51661  1.000 120.82074 ?  19  U     B O2    1 
ATOM   1614 N  N3    . U     B 1 19 ? 13.39818 15.23196 -22.14539  1.000 120.86804 ?  19  U     B N3    1 
ATOM   1615 C  C4    . U     B 1 19 ? 12.18213 14.59177 -22.07637  1.000 116.00525 ?  19  U     B C4    1 
ATOM   1616 O  O4    . U     B 1 19 ? 12.16221 13.39523 -21.77465  1.000 123.25661 ?  19  U     B O4    1 
ATOM   1617 C  C5    . U     B 1 19 ? 11.05458 15.43142 -22.36951  1.000 108.97275 ?  19  U     B C5    1 
ATOM   1618 C  C6    . U     B 1 19 ? 11.23498 16.72212 -22.67973  1.000 107.63639 ?  19  U     B C6    1 
ATOM   1619 P  P     . C     B 1 20 ? 12.31334 19.01463 -27.86856  1.000 118.82228 ?  20  C     B P     1 
ATOM   1620 O  OP1   . C     B 1 20 ? 12.11839 20.01432 -28.94609  1.000 123.54309 ?  20  C     B OP1   1 
ATOM   1621 O  OP2   . C     B 1 20 ? 11.43304 17.81063 -27.84865  1.000 115.44351 -1 20  C     B OP2   1 
ATOM   1622 O  "O5'" . C     B 1 20 ? 13.83723 18.54617 -27.91053  1.000 121.08215 ?  20  C     B "O5'" 1 
ATOM   1623 C  "C5'" . C     B 1 20 ? 14.87370 19.50960 -28.01875  1.000 125.06430 ?  20  C     B "C5'" 1 
ATOM   1624 C  "C4'" . C     B 1 20 ? 16.22761 18.95610 -27.64546  1.000 129.43548 ?  20  C     B "C4'" 1 
ATOM   1625 O  "O4'" . C     B 1 20 ? 16.25399 18.53758 -26.25114  1.000 126.48424 ?  20  C     B "O4'" 1 
ATOM   1626 C  "C3'" . C     B 1 20 ? 16.68326 17.71701 -28.39506  1.000 136.65543 ?  20  C     B "C3'" 1 
ATOM   1627 O  "O3'" . C     B 1 20 ? 17.10345 17.97975 -29.72469  1.000 136.07410 ?  20  C     B "O3'" 1 
ATOM   1628 C  "C2'" . C     B 1 20 ? 17.77372 17.18579 -27.47221  1.000 136.44311 ?  20  C     B "C2'" 1 
ATOM   1629 O  "O2'" . C     B 1 20 ? 18.93646 18.00188 -27.54807  1.000 130.95955 ?  20  C     B "O2'" 1 
ATOM   1630 C  "C1'" . C     B 1 20 ? 17.12849 17.43211 -26.10840  1.000 130.11518 ?  20  C     B "C1'" 1 
ATOM   1631 N  N1    . C     B 1 20 ? 16.35314 16.26213 -25.64744  1.000 128.25489 ?  20  C     B N1    1 
ATOM   1632 C  C2    . C     B 1 20 ? 17.04770 15.13181 -25.21803  1.000 134.17135 ?  20  C     B C2    1 
ATOM   1633 O  O2    . C     B 1 20 ? 18.29090 15.14474 -25.25608  1.000 131.68745 ?  20  C     B O2    1 
ATOM   1634 N  N3    . C     B 1 20 ? 16.32816 14.06428 -24.80813  1.000 135.67716 ?  20  C     B N3    1 
ATOM   1635 C  C4    . C     B 1 20 ? 14.99046 14.11332 -24.79915  1.000 131.15212 ?  20  C     B C4    1 
ATOM   1636 N  N4    . C     B 1 20 ? 14.30919 13.04633 -24.37963  1.000 137.33829 ?  20  C     B N4    1 
ATOM   1637 C  C5    . C     B 1 20 ? 14.27007 15.25795 -25.22441  1.000 122.55437 ?  20  C     B C5    1 
ATOM   1638 C  C6    . C     B 1 20 ? 14.99142 16.30197 -25.63203  1.000 122.75284 ?  20  C     B C6    1 
ATOM   1639 P  P     . G     B 1 21 ? 16.74340 16.93130 -30.89127  1.000 151.47927 ?  21  G     B P     1 
ATOM   1640 O  OP1   . G     B 1 21 ? 17.18620 17.52356 -32.17890  1.000 159.67541 ?  21  G     B OP1   1 
ATOM   1641 O  OP2   . G     B 1 21 ? 15.31366 16.56897 -30.76395  1.000 145.31105 -1 21  G     B OP2   1 
ATOM   1642 O  "O5'" . G     B 1 21 ? 17.60594 15.62929 -30.54015  1.000 154.93994 ?  21  G     B "O5'" 1 
ATOM   1643 C  "C5'" . G     B 1 21 ? 19.01750 15.60454 -30.74043  1.000 157.79095 ?  21  G     B "C5'" 1 
ATOM   1644 C  "C4'" . G     B 1 21 ? 19.69970 14.46159 -30.01461  1.000 157.63217 ?  21  G     B "C4'" 1 
ATOM   1645 O  "O4'" . G     B 1 21 ? 19.28325 14.43846 -28.62205  1.000 156.01392 ?  21  G     B "O4'" 1 
ATOM   1646 C  "C3'" . G     B 1 21 ? 19.41215 13.04525 -30.50418  1.000 160.76261 ?  21  G     B "C3'" 1 
ATOM   1647 O  "O3'" . G     B 1 21 ? 20.16117 12.67312 -31.65011  1.000 163.64638 ?  21  G     B "O3'" 1 
ATOM   1648 C  "C2'" . G     B 1 21 ? 19.75080 12.20688 -29.28175  1.000 160.12674 ?  21  G     B "C2'" 1 
ATOM   1649 O  "O2'" . G     B 1 21 ? 21.15810 12.07613 -29.14143  1.000 161.24727 ?  21  G     B "O2'" 1 
ATOM   1650 C  "C1'" . G     B 1 21 ? 19.23145 13.10498 -28.15983  1.000 154.82604 ?  21  G     B "C1'" 1 
ATOM   1651 N  N9    . G     B 1 21 ? 17.83466 12.80360 -27.81476  1.000 148.50604 ?  21  G     B N9    1 
ATOM   1652 C  C8    . G     B 1 21 ? 16.75474 13.62619 -28.01111  1.000 144.27411 ?  21  G     B C8    1 
ATOM   1653 N  N7    . G     B 1 21 ? 15.63479 13.09662 -27.60115  1.000 144.44372 ?  21  G     B N7    1 
ATOM   1654 C  C5    . G     B 1 21 ? 16.00189 11.85209 -27.10515  1.000 147.94340 ?  21  G     B C5    1 
ATOM   1655 C  C6    . G     B 1 21 ? 15.21428 10.82351 -26.52627  1.000 149.95920 ?  21  G     B C6    1 
ATOM   1656 O  O6    . G     B 1 21 ? 13.98954 10.79643 -26.32534  1.000 148.36362 ?  21  G     B O6    1 
ATOM   1657 N  N1    . G     B 1 21 ? 16.00945 9.73656  -26.16965  1.000 155.26422 ?  21  G     B N1    1 
ATOM   1658 C  C2    . G     B 1 21 ? 17.37185 9.63731  -26.34108  1.000 158.04116 ?  21  G     B C2    1 
ATOM   1659 N  N2    . G     B 1 21 ? 17.94700 8.49573  -25.92742  1.000 162.16302 ?  21  G     B N2    1 
ATOM   1660 N  N3    . G     B 1 21 ? 18.11351 10.59082 -26.87898  1.000 156.01446 ?  21  G     B N3    1 
ATOM   1661 C  C4    . G     B 1 21 ? 17.36416 11.65790 -27.22997  1.000 151.60229 ?  21  G     B C4    1 
ATOM   1662 P  P     . C     B 1 22 ? 19.46823 11.82826 -32.83359  1.000 170.08057 ?  22  C     B P     1 
ATOM   1663 O  OP1   . C     B 1 22 ? 20.33684 11.88454 -34.04488  1.000 165.55276 ?  22  C     B OP1   1 
ATOM   1664 O  OP2   . C     B 1 22 ? 18.04485 12.24308 -32.92514  1.000 167.83794 -1 22  C     B OP2   1 
ATOM   1665 O  "O5'" . C     B 1 22 ? 19.47230 10.33323 -32.28953  1.000 159.38910 ?  22  C     B "O5'" 1 
ATOM   1666 C  "C5'" . C     B 1 22 ? 20.65451 9.74386  -31.77885  1.000 155.55686 ?  22  C     B "C5'" 1 
ATOM   1667 C  "C4'" . C     B 1 22 ? 20.33398 8.48786  -31.01984  1.000 157.04458 ?  22  C     B "C4'" 1 
ATOM   1668 O  "O4'" . C     B 1 22 ? 19.69417 8.82763  -29.76169  1.000 154.64304 ?  22  C     B "O4'" 1 
ATOM   1669 C  "C3'" . C     B 1 22 ? 19.34393 7.54988  -31.68825  1.000 158.35954 ?  22  C     B "C3'" 1 
ATOM   1670 O  "O3'" . C     B 1 22 ? 19.92302 6.75181  -32.70462  1.000 164.00043 ?  22  C     B "O3'" 1 
ATOM   1671 C  "C2'" . C     B 1 22 ? 18.79847 6.76654  -30.50368  1.000 159.60724 ?  22  C     B "C2'" 1 
ATOM   1672 O  "O2'" . C     B 1 22 ? 19.75226 5.82064  -30.04519  1.000 163.66791 ?  22  C     B "O2'" 1 
ATOM   1673 C  "C1'" . C     B 1 22 ? 18.69703 7.87436  -29.45815  1.000 157.07563 ?  22  C     B "C1'" 1 
ATOM   1674 N  N1    . C     B 1 22 ? 17.37695 8.54219  -29.51395  1.000 153.16346 ?  22  C     B N1    1 
ATOM   1675 C  C2    . C     B 1 22 ? 16.28785 7.89917  -28.92301  1.000 153.31210 ?  22  C     B C2    1 
ATOM   1676 O  O2    . C     B 1 22 ? 16.47745 6.81582  -28.35114  1.000 156.13181 ?  22  C     B O2    1 
ATOM   1677 N  N3    . C     B 1 22 ? 15.06401 8.47961  -28.96566  1.000 148.87851 ?  22  C     B N3    1 
ATOM   1678 C  C4    . C     B 1 22 ? 14.90315 9.64617  -29.58150  1.000 145.69502 ?  22  C     B C4    1 
ATOM   1679 N  N4    . C     B 1 22 ? 13.67505 10.17116 -29.59222  1.000 140.63662 ?  22  C     B N4    1 
ATOM   1680 C  C5    . C     B 1 22 ? 15.99499 10.31875 -30.20734  1.000 149.24984 ?  22  C     B C5    1 
ATOM   1681 C  C6    . C     B 1 22 ? 17.20198 9.73666  -30.15635  1.000 151.98677 ?  22  C     B C6    1 
ATOM   1682 P  P     . A     B 1 23 ? 19.08319 6.40400  -34.03314  1.000 181.49781 ?  23  A     B P     1 
ATOM   1683 O  OP1   . A     B 1 23 ? 20.00248 5.92346  -35.10581  1.000 166.81299 ?  23  A     B OP1   1 
ATOM   1684 O  OP2   . A     B 1 23 ? 18.20305 7.56683  -34.31479  1.000 173.58747 -1 23  A     B OP2   1 
ATOM   1685 O  "O5'" . A     B 1 23 ? 18.13785 5.20974  -33.56302  1.000 175.83447 ?  23  A     B "O5'" 1 
ATOM   1686 C  "C5'" . A     B 1 23 ? 18.69157 4.01603  -33.02584  1.000 173.80776 ?  23  A     B "C5'" 1 
ATOM   1687 C  "C4'" . A     B 1 23 ? 17.61731 3.07297  -32.55261  1.000 171.57139 ?  23  A     B "C4'" 1 
ATOM   1688 O  "O4'" . A     B 1 23 ? 16.96149 3.60913  -31.37666  1.000 170.32700 ?  23  A     B "O4'" 1 
ATOM   1689 C  "C3'" . A     B 1 23 ? 16.48967 2.84993  -33.54075  1.000 173.33214 ?  23  A     B "C3'" 1 
ATOM   1690 O  "O3'" . A     B 1 23 ? 16.81501 1.87965  -34.50975  1.000 173.54688 ?  23  A     B "O3'" 1 
ATOM   1691 C  "C2'" . A     B 1 23 ? 15.32538 2.44693  -32.65000  1.000 177.70930 ?  23  A     B "C2'" 1 
ATOM   1692 O  "O2'" . A     B 1 23 ? 15.43195 1.07773  -32.28816  1.000 179.96023 ?  23  A     B "O2'" 1 
ATOM   1693 C  "C1'" . A     B 1 23 ? 15.58187 3.30455  -31.41017  1.000 171.70890 ?  23  A     B "C1'" 1 
ATOM   1694 N  N9    . A     B 1 23 ? 14.83072 4.57746  -31.39964  1.000 165.42450 ?  23  A     B N9    1 
ATOM   1695 C  C8    . A     B 1 23 ? 15.31266 5.81682  -31.74807  1.000 162.71806 ?  23  A     B C8    1 
ATOM   1696 N  N7    . A     B 1 23 ? 14.43436 6.78116  -31.61807  1.000 162.13656 ?  23  A     B N7    1 
ATOM   1697 C  C5    . A     B 1 23 ? 13.29325 6.14236  -31.14453  1.000 160.99208 ?  23  A     B C5    1 
ATOM   1698 C  C6    . A     B 1 23 ? 12.00816 6.61676  -30.79854  1.000 156.38191 ?  23  A     B C6    1 
ATOM   1699 N  N6    . A     B 1 23 ? 11.63723 7.89599  -30.88290  1.000 154.79868 ?  23  A     B N6    1 
ATOM   1700 N  N1    . A     B 1 23 ? 11.08980 5.72369  -30.36387  1.000 156.41674 ?  23  A     B N1    1 
ATOM   1701 C  C2    . A     B 1 23 ? 11.46335 4.43731  -30.28164  1.000 160.74272 ?  23  A     B C2    1 
ATOM   1702 N  N3    . A     B 1 23 ? 12.63854 3.86999  -30.57449  1.000 164.93082 ?  23  A     B N3    1 
ATOM   1703 C  C4    . A     B 1 23 ? 13.52398 4.78332  -31.00965  1.000 163.21628 ?  23  A     B C4    1 
ATOM   1704 P  P     . A     B 1 24 ? 16.47164 2.17655  -36.04365  1.000 189.95669 ?  24  A     B P     1 
ATOM   1705 O  OP1   . A     B 1 24 ? 17.29415 1.29502  -36.90678  1.000 187.30970 ?  24  A     B OP1   1 
ATOM   1706 O  OP2   . A     B 1 24 ? 16.57362 3.65089  -36.22551  1.000 185.07905 -1 24  A     B OP2   1 
ATOM   1707 O  "O5'" . A     B 1 24 ? 14.95019 1.71139  -36.16715  1.000 191.54367 ?  24  A     B "O5'" 1 
ATOM   1708 C  "C5'" . A     B 1 24 ? 14.58533 0.34571  -36.00057  1.000 188.84572 ?  24  A     B "C5'" 1 
ATOM   1709 C  "C4'" . A     B 1 24 ? 13.21592 0.18877  -35.37900  1.000 185.33384 ?  24  A     B "C4'" 1 
ATOM   1710 O  "O4'" . A     B 1 24 ? 13.15587 0.92724  -34.13147  1.000 184.66072 ?  24  A     B "O4'" 1 
ATOM   1711 C  "C3'" . A     B 1 24 ? 12.05307 0.74582  -36.18378  1.000 181.83610 ?  24  A     B "C3'" 1 
ATOM   1712 O  "O3'" . A     B 1 24 ? 11.61459 -0.08694 -37.23374  1.000 181.62044 ?  24  A     B "O3'" 1 
ATOM   1713 C  "C2'" . A     B 1 24 ? 11.00176 0.99705  -35.11622  1.000 180.80462 ?  24  A     B "C2'" 1 
ATOM   1714 O  "O2'" . A     B 1 24 ? 10.40324 -0.22363 -34.69896  1.000 179.04844 ?  24  A     B "O2'" 1 
ATOM   1715 C  "C1'" . A     B 1 24 ? 11.87644 1.51252  -33.98019  1.000 183.81735 ?  24  A     B "C1'" 1 
ATOM   1716 N  N9    . A     B 1 24 ? 12.03514 2.97675  -34.06408  1.000 179.74039 ?  24  A     B N9    1 
ATOM   1717 C  C8    . A     B 1 24 ? 13.11870 3.68667  -34.52740  1.000 176.16422 ?  24  A     B C8    1 
ATOM   1718 N  N7    . A     B 1 24 ? 12.95456 4.98636  -34.48772  1.000 171.87346 ?  24  A     B N7    1 
ATOM   1719 C  C5    . A     B 1 24 ? 11.66982 5.14031  -33.97825  1.000 171.69299 ?  24  A     B C5    1 
ATOM   1720 C  C6    . A     B 1 24 ? 10.89016 6.27625  -33.69131  1.000 166.89022 ?  24  A     B C6    1 
ATOM   1721 N  N6    . A     B 1 24 ? 11.30864 7.53135  -33.87866  1.000 164.81626 ?  24  A     B N6    1 
ATOM   1722 N  N1    . A     B 1 24 ? 9.65204  6.07432  -33.18262  1.000 159.68403 ?  24  A     B N1    1 
ATOM   1723 C  C2    . A     B 1 24 ? 9.22691  4.81711  -32.98894  1.000 160.98772 ?  24  A     B C2    1 
ATOM   1724 N  N3    . A     B 1 24 ? 9.86164  3.67111  -33.22012  1.000 167.57462 ?  24  A     B N3    1 
ATOM   1725 C  C4    . A     B 1 24 ? 11.08774 3.90882  -33.72356  1.000 174.36383 ?  24  A     B C4    1 
ATOM   1726 P  P     . C     B 1 25 ? 11.27965 0.60367  -38.64389  1.000 191.62580 ?  25  C     B P     1 
ATOM   1727 O  OP1   . C     B 1 25 ? 11.36886 -0.38681 -39.74533  1.000 190.14633 ?  25  C     B OP1   1 
ATOM   1728 O  OP2   . C     B 1 25 ? 12.11303 1.82983  -38.72157  1.000 191.41122 -1 25  C     B OP2   1 
ATOM   1729 O  "O5'" . C     B 1 25 ? 9.77084  1.07770  -38.49383  1.000 173.23756 ?  25  C     B "O5'" 1 
ATOM   1730 C  "C5'" . C     B 1 25 ? 8.78429  0.19151  -38.00513  1.000 166.93068 ?  25  C     B "C5'" 1 
ATOM   1731 C  "C4'" . C     B 1 25 ? 7.59574  0.94421  -37.48050  1.000 165.11630 ?  25  C     B "C4'" 1 
ATOM   1732 O  "O4'" . C     B 1 25 ? 7.99469  1.80005  -36.38224  1.000 173.93266 ?  25  C     B "O4'" 1 
ATOM   1733 C  "C3'" . C     B 1 25 ? 6.92734  1.90315  -38.44810  1.000 154.18263 ?  25  C     B "C3'" 1 
ATOM   1734 O  "O3'" . C     B 1 25 ? 6.10600  1.25633  -39.39980  1.000 156.80883 ?  25  C     B "O3'" 1 
ATOM   1735 C  "C2'" . C     B 1 25 ? 6.16766  2.82440  -37.50733  1.000 155.55360 ?  25  C     B "C2'" 1 
ATOM   1736 O  "O2'" . C     B 1 25 ? 4.98952  2.19243  -37.03024  1.000 160.35773 ?  25  C     B "O2'" 1 
ATOM   1737 C  "C1'" . C     B 1 25 ? 7.15924  2.94064  -36.34459  1.000 165.75748 ?  25  C     B "C1'" 1 
ATOM   1738 N  N1    . C     B 1 25 ? 7.98208  4.16125  -36.47409  1.000 161.62134 ?  25  C     B N1    1 
ATOM   1739 C  C2    . C     B 1 25 ? 7.32896  5.34876  -36.15945  1.000 148.67197 ?  25  C     B C2    1 
ATOM   1740 O  O2    . C     B 1 25 ? 6.16023  5.26788  -35.75961  1.000 144.26200 ?  25  C     B O2    1 
ATOM   1741 N  N3    . C     B 1 25 ? 7.98207  6.52059  -36.25732  1.000 144.72437 ?  25  C     B N3    1 
ATOM   1742 C  C4    . C     B 1 25 ? 9.23914  6.52465  -36.68765  1.000 148.80079 ?  25  C     B C4    1 
ATOM   1743 N  N4    . C     B 1 25 ? 9.84151  7.70970  -36.77234  1.000 148.08663 ?  25  C     B N4    1 
ATOM   1744 C  C5    . C     B 1 25 ? 9.92794  5.32697  -37.04604  1.000 161.15236 ?  25  C     B C5    1 
ATOM   1745 C  C6    . C     B 1 25 ? 9.26698  4.16700  -36.93573  1.000 164.04145 ?  25  C     B C6    1 
ATOM   1746 P  P     . G     B 1 26 ? 5.81105  1.95384  -40.81767  1.000 148.55423 ?  26  G     B P     1 
ATOM   1747 O  OP1   . G     B 1 26 ? 5.08620  0.98552  -41.67511  1.000 140.00123 ?  26  G     B OP1   1 
ATOM   1748 O  OP2   . G     B 1 26 ? 7.06921  2.55768  -41.32218  1.000 132.51328 -1 26  G     B OP2   1 
ATOM   1749 O  "O5'" . G     B 1 26 ? 4.78431  3.11231  -40.44777  1.000 143.56131 ?  26  G     B "O5'" 1 
ATOM   1750 C  "C5'" . G     B 1 26 ? 3.55614  2.80878  -39.79998  1.000 142.15667 ?  26  G     B "C5'" 1 
ATOM   1751 C  "C4'" . G     B 1 26 ? 2.79856  4.06462  -39.46496  1.000 139.17339 ?  26  G     B "C4'" 1 
ATOM   1752 O  "O4'" . G     B 1 26 ? 3.53264  4.82541  -38.48089  1.000 145.04258 ?  26  G     B "O4'" 1 
ATOM   1753 C  "C3'" . G     B 1 26 ? 2.63922  5.01955  -40.62718  1.000 133.19874 ?  26  G     B "C3'" 1 
ATOM   1754 O  "O3'" . G     B 1 26 ? 1.55987  4.65167  -41.44959  1.000 139.73319 ?  26  G     B "O3'" 1 
ATOM   1755 C  "C2'" . G     B 1 26 ? 2.46952  6.36489  -39.94385  1.000 131.07980 ?  26  G     B "C2'" 1 
ATOM   1756 O  "O2'" . G     B 1 26 ? 1.14137  6.50799  -39.45692  1.000 128.00242 ?  26  G     B "O2'" 1 
ATOM   1757 C  "C1'" . G     B 1 26 ? 3.40102  6.20360  -38.74466  1.000 137.04980 ?  26  G     B "C1'" 1 
ATOM   1758 N  N9    . G     B 1 26 ? 4.74879  6.77375  -38.94083  1.000 129.13971 ?  26  G     B N9    1 
ATOM   1759 C  C8    . G     B 1 26 ? 5.95556  6.11772  -39.04179  1.000 132.42582 ?  26  G     B C8    1 
ATOM   1760 N  N7    . G     B 1 26 ? 6.96773  6.93589  -39.15557  1.000 128.05614 ?  26  G     B N7    1 
ATOM   1761 C  C5    . G     B 1 26 ? 6.38927  8.20135  -39.11113  1.000 123.72425 ?  26  G     B C5    1 
ATOM   1762 C  C6    . G     B 1 26 ? 6.95598  9.50251  -39.18275  1.000 122.82012 ?  26  G     B C6    1 
ATOM   1763 O  O6    . G     B 1 26 ? 8.14230  9.82925  -39.31097  1.000 116.52530 ?  26  G     B O6    1 
ATOM   1764 N  N1    . G     B 1 26 ? 5.98096  10.49925 -39.08544  1.000 124.30756 ?  26  G     B N1    1 
ATOM   1765 C  C2    . G     B 1 26 ? 4.62975  10.28375 -38.94046  1.000 122.83416 ?  26  G     B C2    1 
ATOM   1766 N  N2    . G     B 1 26 ? 3.82974  11.36071 -38.86520  1.000 120.89730 ?  26  G     B N2    1 
ATOM   1767 N  N3    . G     B 1 26 ? 4.09686  9.08142  -38.87691  1.000 122.66328 ?  26  G     B N3    1 
ATOM   1768 C  C4    . G     B 1 26 ? 5.02489  8.10871  -38.96946  1.000 122.91433 ?  26  G     B C4    1 
ATOM   1769 P  P     . A     B 1 27 ? 1.90250  4.02473  -42.87867  1.000 145.30604 ?  27  A     B P     1 
ATOM   1770 O  OP1   . A     B 1 27 ? 0.64459  3.47004  -43.44842  1.000 138.29489 -1 27  A     B OP1   1 
ATOM   1771 O  OP2   . A     B 1 27 ? 3.14270  3.21310  -42.71740  1.000 144.00327 ?  27  A     B OP2   1 
ATOM   1772 O  "O5'" . A     B 1 27 ? 2.26413  5.28052  -43.76541  1.000 131.06659 ?  27  A     B "O5'" 1 
ATOM   1773 C  "C5'" . A     B 1 27 ? 1.28448  5.79994  -44.62414  1.000 128.65195 ?  27  A     B "C5'" 1 
ATOM   1774 C  "C4'" . A     B 1 27 ? 0.77404  7.11975  -44.13720  1.000 129.88873 ?  27  A     B "C4'" 1 
ATOM   1775 O  "O4'" . A     B 1 27 ? 1.17621  7.36463  -42.76398  1.000 128.27473 ?  27  A     B "O4'" 1 
ATOM   1776 C  "C3'" . A     B 1 27 ? 1.31678  8.31029  -44.88263  1.000 132.27340 ?  27  A     B "C3'" 1 
ATOM   1777 O  "O3'" . A     B 1 27 ? 0.75192  8.43774  -46.17222  1.000 136.44815 ?  27  A     B "O3'" 1 
ATOM   1778 C  "C2'" . A     B 1 27 ? 1.07258  9.44173  -43.88746  1.000 127.85944 ?  27  A     B "C2'" 1 
ATOM   1779 O  "O2'" . A     B 1 27 ? -0.30194 9.77864  -43.79279  1.000 126.20076 ?  27  A     B "O2'" 1 
ATOM   1780 C  "C1'" . A     B 1 27 ? 1.46703  8.73855  -42.59387  1.000 128.34103 ?  27  A     B "C1'" 1 
ATOM   1781 N  N9    . A     B 1 27 ? 2.91476  8.86567  -42.42715  1.000 127.34791 ?  27  A     B N9    1 
ATOM   1782 C  C8    . A     B 1 27 ? 3.89410  7.90471  -42.42504  1.000 128.80268 ?  27  A     B C8    1 
ATOM   1783 N  N7    . A     B 1 27 ? 5.10421  8.40334  -42.31773  1.000 124.00265 ?  27  A     B N7    1 
ATOM   1784 C  C5    . A     B 1 27 ? 4.89523  9.77599  -42.28513  1.000 123.88862 ?  27  A     B C5    1 
ATOM   1785 C  C6    . A     B 1 27 ? 5.77265  10.86807 -42.18310  1.000 121.27601 ?  27  A     B C6    1 
ATOM   1786 N  N6    . A     B 1 27 ? 7.09959  10.76164 -42.09091  1.000 117.11915 ?  27  A     B N6    1 
ATOM   1787 N  N1    . A     B 1 27 ? 5.21260  12.09751 -42.18075  1.000 124.59982 ?  27  A     B N1    1 
ATOM   1788 C  C2    . A     B 1 27 ? 3.87153  12.20843 -42.27704  1.000 126.64043 ?  27  A     B C2    1 
ATOM   1789 N  N3    . A     B 1 27 ? 2.93777  11.26606 -42.37948  1.000 121.70995 ?  27  A     B N3    1 
ATOM   1790 C  C4    . A     B 1 27 ? 3.54287  10.06760 -42.38240  1.000 125.26638 ?  27  A     B C4    1 
ATOM   1791 P  P     . U     B 1 28 ? -0.16772 9.67721  -46.56553  1.000 140.63609 ?  28  U     B P     1 
ATOM   1792 O  OP1   . U     B 1 28 ? -1.27035 9.77868  -45.56222  1.000 133.43785 -1 28  U     B OP1   1 
ATOM   1793 O  OP2   . U     B 1 28 ? -0.41704 9.58467  -48.02861  1.000 125.15053 ?  28  U     B OP2   1 
ATOM   1794 O  "O5'" . U     B 1 28 ? 0.79098  10.91733 -46.37753  1.000 120.72463 ?  28  U     B "O5'" 1 
ATOM   1795 C  "C5'" . U     B 1 28 ? 0.87846  11.85668 -47.41135  1.000 102.78878 ?  28  U     B "C5'" 1 
ATOM   1796 C  "C4'" . U     B 1 28 ? 1.26285  13.20159 -46.89132  1.000 101.20943 ?  28  U     B "C4'" 1 
ATOM   1797 O  "O4'" . U     B 1 28 ? 1.96213  13.10345 -45.62641  1.000 111.47179 ?  28  U     B "O4'" 1 
ATOM   1798 C  "C3'" . U     B 1 28 ? 2.23063  13.89529 -47.79960  1.000 93.05402  ?  28  U     B "C3'" 1 
ATOM   1799 O  "O3'" . U     B 1 28 ? 1.54258  14.44845 -48.88611  1.000 92.11556  ?  28  U     B "O3'" 1 
ATOM   1800 C  "C2'" . U     B 1 28 ? 2.87806  14.90274 -46.87580  1.000 97.11883  ?  28  U     B "C2'" 1 
ATOM   1801 O  "O2'" . U     B 1 28 ? 1.99490  15.99978 -46.68156  1.000 90.72733  ?  28  U     B "O2'" 1 
ATOM   1802 C  "C1'" . U     B 1 28 ? 2.98233  14.07683 -45.57852  1.000 105.70784 ?  28  U     B "C1'" 1 
ATOM   1803 N  N1    . U     B 1 28 ? 4.27317  13.35033 -45.46426  1.000 100.09120 ?  28  U     B N1    1 
ATOM   1804 C  C2    . U     B 1 28 ? 5.43917  14.03027 -45.16191  1.000 98.88078  ?  28  U     B C2    1 
ATOM   1805 O  O2    . U     B 1 28 ? 5.45035  15.22778 -44.97677  1.000 99.06514  ?  28  U     B O2    1 
ATOM   1806 N  N3    . U     B 1 28 ? 6.58596  13.26056 -45.08472  1.000 102.25017 ?  28  U     B N3    1 
ATOM   1807 C  C4    . U     B 1 28 ? 6.67883  11.89641 -45.27828  1.000 104.86468 ?  28  U     B C4    1 
ATOM   1808 O  O4    . U     B 1 28 ? 7.77006  11.32062 -45.18156  1.000 99.49889  ?  28  U     B O4    1 
ATOM   1809 C  C5    . U     B 1 28 ? 5.42588  11.26906 -45.58374  1.000 109.04104 ?  28  U     B C5    1 
ATOM   1810 C  C6    . U     B 1 28 ? 4.30346  11.99179 -45.65857  1.000 105.80900 ?  28  U     B C6    1 
ATOM   1811 P  P     . G     B 1 29 ? 2.21631  14.38565 -50.32067  1.000 99.28389  ?  29  G     B P     1 
ATOM   1812 O  OP1   . G     B 1 29 ? 1.25247  14.92376 -51.32184  1.000 96.61377  ?  29  G     B OP1   1 
ATOM   1813 O  OP2   . G     B 1 29 ? 2.67758  12.98012 -50.48524  1.000 100.03200 -1 29  G     B OP2   1 
ATOM   1814 O  "O5'" . G     B 1 29 ? 3.47316  15.34200 -50.13246  1.000 90.26194  ?  29  G     B "O5'" 1 
ATOM   1815 C  "C5'" . G     B 1 29 ? 3.31437  16.75012 -50.11117  1.000 85.07859  ?  29  G     B "C5'" 1 
ATOM   1816 C  "C4'" . G     B 1 29 ? 4.62900  17.42886 -49.85038  1.000 81.99515  ?  29  G     B "C4'" 1 
ATOM   1817 O  "O4'" . G     B 1 29 ? 5.17899  16.97737 -48.58597  1.000 86.99303  ?  29  G     B "O4'" 1 
ATOM   1818 C  "C3'" . G     B 1 29 ? 5.72315  17.12745 -50.85496  1.000 72.21444  ?  29  G     B "C3'" 1 
ATOM   1819 O  "O3'" . G     B 1 29 ? 5.62531  17.88855 -52.03190  1.000 70.96490  ?  29  G     B "O3'" 1 
ATOM   1820 C  "C2'" . G     B 1 29 ? 6.97848  17.41230 -50.06620  1.000 76.86205  ?  29  G     B "C2'" 1 
ATOM   1821 O  "O2'" . G     B 1 29 ? 7.18495  18.81251 -49.99271  1.000 82.22903  ?  29  G     B "O2'" 1 
ATOM   1822 C  "C1'" . G     B 1 29 ? 6.57855  16.90443 -48.67852  1.000 79.39681  ?  29  G     B "C1'" 1 
ATOM   1823 N  N9    . G     B 1 29 ? 6.97199  15.50326 -48.46821  1.000 79.50569  ?  29  G     B N9    1 
ATOM   1824 C  C8    . G     B 1 29 ? 6.18883  14.37734 -48.36116  1.000 83.23787  ?  29  G     B C8    1 
ATOM   1825 N  N7    . G     B 1 29 ? 6.89659  13.29282 -48.16795  1.000 85.90799  ?  29  G     B N7    1 
ATOM   1826 C  C5    . G     B 1 29 ? 8.21890  13.74486 -48.13914  1.000 82.16295  ?  29  G     B C5    1 
ATOM   1827 C  C6    . G     B 1 29 ? 9.45038  13.06152 -47.97561  1.000 77.65723  ?  29  G     B C6    1 
ATOM   1828 O  O6    . G     B 1 29 ? 9.66164  11.84739 -47.79800  1.000 77.51837  ?  29  G     B O6    1 
ATOM   1829 N  N1    . G     B 1 29 ? 10.53515 13.95815 -48.02134  1.000 73.84801  ?  29  G     B N1    1 
ATOM   1830 C  C2    . G     B 1 29 ? 10.45284 15.31411 -48.21580  1.000 73.01166  ?  29  G     B C2    1 
ATOM   1831 N  N2    . G     B 1 29 ? 11.57890 16.04261 -48.24558  1.000 76.94805  ?  29  G     B N2    1 
ATOM   1832 N  N3    . G     B 1 29 ? 9.32175  15.95073 -48.36630  1.000 73.25461  ?  29  G     B N3    1 
ATOM   1833 C  C4    . G     B 1 29 ? 8.26948  15.10970 -48.31367  1.000 79.32585  ?  29  G     B C4    1 
ATOM   1834 P  P     . U     B 1 30 ? 5.89303  17.17627 -53.44868  1.000 83.91064  ?  30  U     B P     1 
ATOM   1835 O  OP1   . U     B 1 30 ? 5.37396  18.03861 -54.54161  1.000 76.43030  -1 30  U     B OP1   1 
ATOM   1836 O  OP2   . U     B 1 30 ? 5.39342  15.77193 -53.35300  1.000 75.43612  ?  30  U     B OP2   1 
ATOM   1837 O  "O5'" . U     B 1 30 ? 7.49029  17.16749 -53.56233  1.000 88.03193  ?  30  U     B "O5'" 1 
ATOM   1838 C  "C5'" . U     B 1 30 ? 8.25776  18.30401 -53.17589  1.000 82.26479  ?  30  U     B "C5'" 1 
ATOM   1839 C  "C4'" . U     B 1 30 ? 9.68292  17.94052 -52.82754  1.000 79.84982  ?  30  U     B "C4'" 1 
ATOM   1840 O  "O4'" . U     B 1 30 ? 9.68860  17.10567 -51.64715  1.000 77.76138  ?  30  U     B "O4'" 1 
ATOM   1841 C  "C3'" . U     B 1 30 ? 10.45870 17.12766 -53.84463  1.000 83.90983  ?  30  U     B "C3'" 1 
ATOM   1842 O  "O3'" . U     B 1 30 ? 10.99611 17.92048 -54.87797  1.000 96.70925  ?  30  U     B "O3'" 1 
ATOM   1843 C  "C2'" . U     B 1 30 ? 11.53100 16.45901 -52.99808  1.000 86.15097  ?  30  U     B "C2'" 1 
ATOM   1844 O  "O2'" . U     B 1 30 ? 12.59118 17.37526 -52.73180  1.000 90.29338  ?  30  U     B "O2'" 1 
ATOM   1845 C  "C1'" . U     B 1 30 ? 10.77092 16.20306 -51.70048  1.000 77.13483  ?  30  U     B "C1'" 1 
ATOM   1846 N  N1    . U     B 1 30 ? 10.24395 14.81964 -51.55889  1.000 72.28360  ?  30  U     B N1    1 
ATOM   1847 C  C2    . U     B 1 30 ? 11.12943 13.81926 -51.24395  1.000 71.94550  ?  30  U     B C2    1 
ATOM   1848 O  O2    . U     B 1 30 ? 12.32843 14.02939 -51.17281  1.000 68.94338  ?  30  U     B O2    1 
ATOM   1849 N  N3    . U     B 1 30 ? 10.55817 12.56918 -51.07055  1.000 72.57818  ?  30  U     B N3    1 
ATOM   1850 C  C4    . U     B 1 30 ? 9.22063  12.21378 -51.15243  1.000 72.35118  ?  30  U     B C4    1 
ATOM   1851 O  O4    . U     B 1 30 ? 8.86235  11.03941 -50.97699  1.000 79.22734  ?  30  U     B O4    1 
ATOM   1852 C  C5    . U     B 1 30 ? 8.36296  13.32115 -51.44198  1.000 71.39799  ?  30  U     B C5    1 
ATOM   1853 C  C6    . U     B 1 30 ? 8.89361  14.54039 -51.61470  1.000 73.66023  ?  30  U     B C6    1 
ATOM   1854 P  P     . U     B 1 31 ? 10.74967 17.50652 -56.39987  1.000 99.26472  ?  31  U     B P     1 
ATOM   1855 O  OP1   . U     B 1 31 ? 9.83040  18.50466 -57.00336  1.000 106.72054 ?  31  U     B OP1   1 
ATOM   1856 O  OP2   . U     B 1 31 ? 10.43988 16.06383 -56.47204  1.000 99.60560  -1 31  U     B OP2   1 
ATOM   1857 O  "O5'" . U     B 1 31 ? 12.19647 17.61402 -57.04125  1.000 103.33906 ?  31  U     B "O5'" 1 
ATOM   1858 C  "C5'" . U     B 1 31 ? 12.52638 18.68222 -57.91098  1.000 110.86952 ?  31  U     B "C5'" 1 
ATOM   1859 C  "C4'" . U     B 1 31 ? 13.83460 19.34304 -57.54966  1.000 109.93698 ?  31  U     B "C4'" 1 
ATOM   1860 O  "O4'" . U     B 1 31 ? 13.66739 20.27457 -56.45999  1.000 109.22064 ?  31  U     B "O4'" 1 
ATOM   1861 C  "C3'" . U     B 1 31 ? 15.02438 18.42901 -57.20324  1.000 97.30473  ?  31  U     B "C3'" 1 
ATOM   1862 O  "O3'" . U     B 1 31 ? 15.98361 18.53134 -58.27276  1.000 89.08674  ?  31  U     B "O3'" 1 
ATOM   1863 C  "C2'" . U     B 1 31 ? 15.60301 19.02697 -55.90264  1.000 101.65001 ?  31  U     B "C2'" 1 
ATOM   1864 O  "O2'" . U     B 1 31 ? 17.01123 19.15507 -55.88825  1.000 93.93962  ?  31  U     B "O2'" 1 
ATOM   1865 C  "C1'" . U     B 1 31 ? 14.87886 20.38659 -55.77453  1.000 110.11537 ?  31  U     B "C1'" 1 
ATOM   1866 N  N1    . U     B 1 31 ? 14.65592 20.96651 -54.43945  1.000 117.04545 ?  31  U     B N1    1 
ATOM   1867 C  C2    . U     B 1 31 ? 14.72569 22.35554 -54.47688  1.000 117.72371 ?  31  U     B C2    1 
ATOM   1868 O  O2    . U     B 1 31 ? 14.93940 22.95407 -55.52355  1.000 111.13817 ?  31  U     B O2    1 
ATOM   1869 N  N3    . U     B 1 31 ? 14.54928 23.01891 -53.27394  1.000 121.19808 ?  31  U     B N3    1 
ATOM   1870 C  C4    . U     B 1 31 ? 14.31046 22.43906 -52.03486  1.000 127.04784 ?  31  U     B C4    1 
ATOM   1871 O  O4    . U     B 1 31 ? 14.17530 23.16970 -51.02932  1.000 117.80836 ?  31  U     B O4    1 
ATOM   1872 C  C5    . U     B 1 31 ? 14.24739 20.98838 -52.09072  1.000 129.03264 ?  31  U     B C5    1 
ATOM   1873 C  C6    . U     B 1 31 ? 14.41072 20.30824 -53.25252  1.000 120.23389 ?  31  U     B C6    1 
ATOM   1874 P  P     . G     B 1 32 ? 16.70954 17.22644 -58.89354  1.000 82.59134  ?  32  G     B P     1 
ATOM   1875 O  OP1   . G     B 1 32 ? 17.64573 17.62636 -59.98712  1.000 75.50114  ?  32  G     B OP1   1 
ATOM   1876 O  OP2   . G     B 1 32 ? 15.68016 16.22401 -59.22268  1.000 84.27715  -1 32  G     B OP2   1 
ATOM   1877 O  "O5'" . G     B 1 32 ? 17.58356 16.67162 -57.69066  1.000 77.23566  ?  32  G     B "O5'" 1 
ATOM   1878 C  "C5'" . G     B 1 32 ? 18.95697 17.01988 -57.61066  1.000 67.27648  ?  32  G     B "C5'" 1 
ATOM   1879 C  "C4'" . G     B 1 32 ? 19.77959 15.98202 -56.87976  1.000 57.85253  ?  32  G     B "C4'" 1 
ATOM   1880 O  "O4'" . G     B 1 32 ? 19.26901 15.78282 -55.54135  1.000 58.35278  ?  32  G     B "O4'" 1 
ATOM   1881 C  "C3'" . G     B 1 32 ? 19.83590 14.58782 -57.47192  1.000 55.50874  ?  32  G     B "C3'" 1 
ATOM   1882 O  "O3'" . G     B 1 32 ? 20.75429 14.49064 -58.53993  1.000 51.60548  ?  32  G     B "O3'" 1 
ATOM   1883 C  "C2'" . G     B 1 32 ? 20.22340 13.74345 -56.26336  1.000 56.51815  ?  32  G     B "C2'" 1 
ATOM   1884 O  "O2'" . G     B 1 32 ? 21.60985 13.84120 -55.98744  1.000 54.79371  ?  32  G     B "O2'" 1 
ATOM   1885 C  "C1'" . G     B 1 32 ? 19.45469 14.44982 -55.14694  1.000 54.28472  ?  32  G     B "C1'" 1 
ATOM   1886 N  N9    . G     B 1 32 ? 18.12143 13.86757 -54.93635  1.000 54.33117  ?  32  G     B N9    1 
ATOM   1887 C  C8    . G     B 1 32 ? 16.91028 14.42770 -55.25964  1.000 56.70512  ?  32  G     B C8    1 
ATOM   1888 N  N7    . G     B 1 32 ? 15.90739 13.65833 -54.96256  1.000 57.71210  ?  32  G     B N7    1 
ATOM   1889 C  C5    . G     B 1 32 ? 16.51207 12.53404 -54.41802  1.000 52.22755  ?  32  G     B C5    1 
ATOM   1890 C  C6    . G     B 1 32 ? 15.94344 11.36634 -53.91228  1.000 52.20969  ?  32  G     B C6    1 
ATOM   1891 O  O6    . G     B 1 32 ? 14.74396 11.08856 -53.84644  1.000 56.02907  ?  32  G     B O6    1 
ATOM   1892 N  N1    . G     B 1 32 ? 16.91190 10.48675 -53.46046  1.000 53.11205  ?  32  G     B N1    1 
ATOM   1893 C  C2    . G     B 1 32 ? 18.25942 10.68187 -53.48697  1.000 53.92767  ?  32  G     B C2    1 
ATOM   1894 N  N2    . G     B 1 32 ? 19.04676 9.71997  -53.00131  1.000 54.98020  ?  32  G     B N2    1 
ATOM   1895 N  N3    . G     B 1 32 ? 18.79893 11.76740 -53.95720  1.000 53.97329  ?  32  G     B N3    1 
ATOM   1896 C  C4    . G     B 1 32 ? 17.86940 12.62976 -54.41361  1.000 53.07338  ?  32  G     B C4    1 
ATOM   1897 P  P     . G     B 1 33 ? 20.54092 13.43751 -59.73025  1.000 57.89904  ?  33  G     B P     1 
ATOM   1898 O  OP1   . G     B 1 33 ? 21.57029 13.86996 -60.70033  1.000 63.92969  -1 33  G     B OP1   1 
ATOM   1899 O  OP2   . G     B 1 33 ? 19.09411 13.33815 -60.12673  1.000 55.71516  ?  33  G     B OP2   1 
ATOM   1900 O  "O5'" . G     B 1 33 ? 21.03883 12.03932 -59.13366  1.000 52.29834  ?  33  G     B "O5'" 1 
ATOM   1901 C  "C5'" . G     B 1 33 ? 22.37859 11.83210 -58.73029  1.000 51.91249  ?  33  G     B "C5'" 1 
ATOM   1902 C  "C4'" . G     B 1 33 ? 22.54567 10.46680 -58.11553  1.000 52.34688  ?  33  G     B "C4'" 1 
ATOM   1903 O  "O4'" . G     B 1 33 ? 21.85394 10.42117 -56.85239  1.000 52.80634  ?  33  G     B "O4'" 1 
ATOM   1904 C  "C3'" . G     B 1 33 ? 21.96467 9.30438  -58.88939  1.000 50.96634  ?  33  G     B "C3'" 1 
ATOM   1905 O  "O3'" . G     B 1 33 ? 22.83434 8.85595  -59.91812  1.000 61.16750  ?  33  G     B "O3'" 1 
ATOM   1906 C  "C2'" . G     B 1 33 ? 21.74182 8.27011  -57.79452  1.000 51.74860  ?  33  G     B "C2'" 1 
ATOM   1907 O  "O2'" . G     B 1 33 ? 22.96008 7.65082  -57.42839  1.000 53.52485  ?  33  G     B "O2'" 1 
ATOM   1908 C  "C1'" . G     B 1 33 ? 21.31189 9.14871  -56.64044  1.000 52.37526  ?  33  G     B "C1'" 1 
ATOM   1909 N  N9    . G     B 1 33 ? 19.86564 9.27388  -56.58206  1.000 51.09626  ?  33  G     B N9    1 
ATOM   1910 C  C8    . G     B 1 33 ? 19.08776 10.31739 -56.94727  1.000 50.13532  ?  33  G     B C8    1 
ATOM   1911 N  N7    . G     B 1 33 ? 17.81493 10.06725 -56.78326  1.000 49.33279  ?  33  G     B N7    1 
ATOM   1912 C  C5    . G     B 1 33 ? 17.76560 8.77179  -56.28206  1.000 49.81924  ?  33  G     B C5    1 
ATOM   1913 C  C6    . G     B 1 33 ? 16.68928 7.93318  -55.89840  1.000 49.66955  ?  33  G     B C6    1 
ATOM   1914 O  O6    . G     B 1 33 ? 15.48262 8.17149  -55.89896  1.000 49.01173  ?  33  G     B O6    1 
ATOM   1915 N  N1    . G     B 1 33 ? 17.16065 6.70544  -55.45765  1.000 50.73051  ?  33  G     B N1    1 
ATOM   1916 C  C2    . G     B 1 33 ? 18.48059 6.32389  -55.38133  1.000 51.80963  ?  33  G     B C2    1 
ATOM   1917 N  N2    . G     B 1 33 ? 18.79472 5.10621  -54.94487  1.000 53.03835  ?  33  G     B N2    1 
ATOM   1918 N  N3    . G     B 1 33 ? 19.47196 7.09144  -55.72198  1.000 51.95806  ?  33  G     B N3    1 
ATOM   1919 C  C4    . G     B 1 33 ? 19.04189 8.28337  -56.16092  1.000 50.92066  ?  33  G     B C4    1 
ATOM   1920 P  P     . C     B 1 34 ? 22.27350 8.25162  -61.30283  1.000 56.08669  ?  34  C     B P     1 
ATOM   1921 O  OP1   . C     B 1 34 ? 23.46479 7.94525  -62.12300  1.000 72.61419  ?  34  C     B OP1   1 
ATOM   1922 O  OP2   . C     B 1 34 ? 21.22664 9.18898  -61.80468  1.000 53.22867  -1 34  C     B OP2   1 
ATOM   1923 O  "O5'" . C     B 1 34 ? 21.64713 6.82423  -60.92248  1.000 56.98990  ?  34  C     B "O5'" 1 
ATOM   1924 C  "C5'" . C     B 1 34 ? 22.41949 5.78356  -60.32674  1.000 52.95258  ?  34  C     B "C5'" 1 
ATOM   1925 C  "C4'" . C     B 1 34 ? 21.56171 4.70570  -59.66662  1.000 51.38590  ?  34  C     B "C4'" 1 
ATOM   1926 O  "O4'" . C     B 1 34 ? 20.81053 5.23913  -58.54362  1.000 51.14078  ?  34  C     B "O4'" 1 
ATOM   1927 C  "C3'" . C     B 1 34 ? 20.50346 4.04836  -60.52991  1.000 52.53764  ?  34  C     B "C3'" 1 
ATOM   1928 O  "O3'" . C     B 1 34 ? 21.01888 3.04528  -61.35629  1.000 59.71876  ?  34  C     B "O3'" 1 
ATOM   1929 C  "C2'" . C     B 1 34 ? 19.52162 3.50576  -59.50849  1.000 52.28934  ?  34  C     B "C2'" 1 
ATOM   1930 O  "O2'" . C     B 1 34 ? 20.00366 2.29155  -58.93250  1.000 52.53417  ?  34  C     B "O2'" 1 
ATOM   1931 C  "C1'" . C     B 1 34 ? 19.55783 4.60695  -58.46021  1.000 50.39451  ?  34  C     B "C1'" 1 
ATOM   1932 N  N1    . C     B 1 34 ? 18.53558 5.62222  -58.72046  1.000 48.77952  ?  34  C     B N1    1 
ATOM   1933 C  C2    . C     B 1 34 ? 17.21000 5.30599  -58.49816  1.000 48.15629  ?  34  C     B C2    1 
ATOM   1934 O  O2    . C     B 1 34 ? 16.94555 4.17170  -58.10800  1.000 48.98866  ?  34  C     B O2    1 
ATOM   1935 N  N3    . C     B 1 34 ? 16.26116 6.23146  -58.72065  1.000 46.93420  ?  34  C     B N3    1 
ATOM   1936 C  C4    . C     B 1 34 ? 16.60322 7.43341  -59.14014  1.000 46.37570  ?  34  C     B C4    1 
ATOM   1937 N  N4    . C     B 1 34 ? 15.63160 8.31130  -59.34277  1.000 45.43902  ?  34  C     B N4    1 
ATOM   1938 C  C5    . C     B 1 34 ? 17.96450 7.79271  -59.36689  1.000 47.71640  ?  34  C     B C5    1 
ATOM   1939 C  C6    . C     B 1 34 ? 18.90053 6.85269  -59.15331  1.000 48.22175  ?  34  C     B C6    1 
ATOM   1940 P  P     . U     B 1 35 ? 20.38573 2.85531  -62.81307  1.000 64.08415  ?  35  U     B P     1 
ATOM   1941 O  OP1   . U     B 1 35 ? 21.26919 1.85965  -63.46316  1.000 60.65674  ?  35  U     B OP1   1 
ATOM   1942 O  OP2   . U     B 1 35 ? 20.10732 4.18111  -63.43197  1.000 54.61934  -1 35  U     B OP2   1 
ATOM   1943 O  "O5'" . U     B 1 35 ? 18.99579 2.14236  -62.52414  1.000 57.71291  ?  35  U     B "O5'" 1 
ATOM   1944 C  "C5'" . U     B 1 35 ? 18.99870 0.83289  -61.98685  1.000 58.29337  ?  35  U     B "C5'" 1 
ATOM   1945 C  "C4'" . U     B 1 35 ? 17.60596 0.37129  -61.66546  1.000 57.88754  ?  35  U     B "C4'" 1 
ATOM   1946 O  "O4'" . U     B 1 35 ? 17.03542 1.27828  -60.69371  1.000 53.01125  ?  35  U     B "O4'" 1 
ATOM   1947 C  "C3'" . U     B 1 35 ? 16.60070 0.39223  -62.80412  1.000 55.95084  ?  35  U     B "C3'" 1 
ATOM   1948 O  "O3'" . U     B 1 35 ? 16.69497 -0.73025 -63.66828  1.000 59.16956  ?  35  U     B "O3'" 1 
ATOM   1949 C  "C2'" . U     B 1 35 ? 15.27650 0.48865  -62.05133  1.000 53.82032  ?  35  U     B "C2'" 1 
ATOM   1950 O  "O2'" . U     B 1 35 ? 14.95979 -0.73900 -61.41654  1.000 56.50615  ?  35  U     B "O2'" 1 
ATOM   1951 C  "C1'" . U     B 1 35 ? 15.65577 1.43215  -60.93004  1.000 48.33653  ?  35  U     B "C1'" 1 
ATOM   1952 N  N1    . U     B 1 35 ? 15.42426 2.84190  -61.25470  1.000 46.65763  ?  35  U     B N1    1 
ATOM   1953 C  C2    . U     B 1 35 ? 14.15672 3.29720  -61.12986  1.000 45.69981  ?  35  U     B C2    1 
ATOM   1954 O  O2    . U     B 1 35 ? 13.24960 2.55672  -60.79576  1.000 46.18060  ?  35  U     B O2    1 
ATOM   1955 N  N3    . U     B 1 35 ? 13.99704 4.61769  -61.39527  1.000 44.48645  ?  35  U     B N3    1 
ATOM   1956 C  C4    . U     B 1 35 ? 15.01491 5.47916  -61.74240  1.000 44.25573  ?  35  U     B C4    1 
ATOM   1957 O  O4    . U     B 1 35 ? 14.78308 6.66871  -61.95195  1.000 43.43107  ?  35  U     B O4    1 
ATOM   1958 C  C5    . U     B 1 35 ? 16.30706 4.89780  -61.83509  1.000 45.32385  ?  35  U     B C5    1 
ATOM   1959 C  C6    . U     B 1 35 ? 16.47606 3.61436  -61.59370  1.000 46.47515  ?  35  U     B C6    1 
ATOM   1960 P  P     . G     B 1 36 ? 16.41958 -0.56456 -65.25102  1.000 64.45576  ?  36  G     B P     1 
ATOM   1961 O  OP1   . G     B 1 36 ? 17.02202 -1.73542 -65.93712  1.000 67.17711  ?  36  G     B OP1   1 
ATOM   1962 O  OP2   . G     B 1 36 ? 16.74408 0.81052  -65.71004  1.000 51.19662  -1 36  G     B OP2   1 
ATOM   1963 O  "O5'" . G     B 1 36 ? 14.83127 -0.62760 -65.37781  1.000 61.73170  ?  36  G     B "O5'" 1 
ATOM   1964 C  "C5'" . G     B 1 36 ? 14.03603 -1.53363 -64.62112  1.000 53.58398  ?  36  G     B "C5'" 1 
ATOM   1965 C  "C4'" . G     B 1 36 ? 12.58544 -1.08863 -64.61234  1.000 55.49798  ?  36  G     B "C4'" 1 
ATOM   1966 O  "O4'" . G     B 1 36 ? 12.42210 0.04445  -63.70629  1.000 58.20364  ?  36  G     B "O4'" 1 
ATOM   1967 C  "C3'" . G     B 1 36 ? 12.01403 -0.58728 -65.93605  1.000 57.63124  ?  36  G     B "C3'" 1 
ATOM   1968 O  "O3'" . G     B 1 36 ? 11.59344 -1.64195 -66.78667  1.000 65.86735  ?  36  G     B "O3'" 1 
ATOM   1969 C  "C2'" . G     B 1 36 ? 10.87070 0.32330  -65.49774  1.000 50.92810  ?  36  G     B "C2'" 1 
ATOM   1970 O  "O2'" . G     B 1 36 ? 9.69317  -0.41764 -65.22332  1.000 52.18385  ?  36  G     B "O2'" 1 
ATOM   1971 C  "C1'" . G     B 1 36 ? 11.41843 0.91476  -64.19102  1.000 49.28466  ?  36  G     B "C1'" 1 
ATOM   1972 N  N9    . G     B 1 36 ? 11.94708 2.28487  -64.36825  1.000 43.99190  ?  36  G     B N9    1 
ATOM   1973 C  C8    . G     B 1 36 ? 13.24532 2.64506  -64.60542  1.000 48.84680  ?  36  G     B C8    1 
ATOM   1974 N  N7    . G     B 1 36 ? 13.36980 3.95736  -64.75149  1.000 50.20460  ?  36  G     B N7    1 
ATOM   1975 C  C5    . G     B 1 36 ? 12.09299 4.48207  -64.59269  1.000 42.06875  ?  36  G     B C5    1 
ATOM   1976 C  C6    . G     B 1 36 ? 11.62773 5.82205  -64.63579  1.000 43.52458  ?  36  G     B C6    1 
ATOM   1977 O  O6    . G     B 1 36 ? 12.23938 6.86635  -64.84335  1.000 42.93640  ?  36  G     B O6    1 
ATOM   1978 N  N1    . G     B 1 36 ? 10.27493 5.91541  -64.42983  1.000 43.42607  ?  36  G     B N1    1 
ATOM   1979 C  C2    . G     B 1 36 ? 9.46067  4.85581  -64.20349  1.000 45.20121  ?  36  G     B C2    1 
ATOM   1980 N  N2    . G     B 1 36 ? 8.16818  5.16151  -64.03425  1.000 45.03023  ?  36  G     B N2    1 
ATOM   1981 N  N3    . G     B 1 36 ? 9.88310  3.60020  -64.14453  1.000 43.33797  ?  36  G     B N3    1 
ATOM   1982 C  C4    . G     B 1 36 ? 11.20824 3.47102  -64.34287  1.000 42.68811  ?  36  G     B C4    1 
ATOM   1983 P  P     . U     B 1 37 ? 11.76414 -1.55648 -68.38907  1.000 62.51624  ?  37  U     B P     1 
ATOM   1984 O  OP1   . U     B 1 37 ? 11.77637 -3.00992 -68.73080  1.000 52.94644  ?  37  U     B OP1   1 
ATOM   1985 O  OP2   . U     B 1 37 ? 12.86844 -0.62949 -68.80057  1.000 57.78925  -1 37  U     B OP2   1 
ATOM   1986 O  "O5'" . U     B 1 37 ? 10.42767 -0.83445 -68.90123  1.000 63.05019  ?  37  U     B "O5'" 1 
ATOM   1987 C  "C5'" . U     B 1 37 ? 9.13153  -1.29818 -68.51652  1.000 69.94808  ?  37  U     B "C5'" 1 
ATOM   1988 C  "C4'" . U     B 1 37 ? 8.08997  -0.89841 -69.53087  1.000 74.37172  ?  37  U     B "C4'" 1 
ATOM   1989 O  "O4'" . U     B 1 37 ? 7.90687  0.54316  -69.51614  1.000 64.45217  ?  37  U     B "O4'" 1 
ATOM   1990 C  "C3'" . U     B 1 37 ? 8.44713  -1.27583 -70.96524  1.000 81.86925  ?  37  U     B "C3'" 1 
ATOM   1991 O  "O3'" . U     B 1 37 ? 7.28636  -1.69996 -71.66060  1.000 98.95439  ?  37  U     B "O3'" 1 
ATOM   1992 C  "C2'" . U     B 1 37 ? 8.94225  0.04005  -71.55148  1.000 69.21791  ?  37  U     B "C2'" 1 
ATOM   1993 O  "O2'" . U     B 1 37 ? 8.79470  0.17146  -72.94548  1.000 72.69579  ?  37  U     B "O2'" 1 
ATOM   1994 C  "C1'" . U     B 1 37 ? 8.08908  1.06116  -70.81610  1.000 61.48453  ?  37  U     B "C1'" 1 
ATOM   1995 N  N1    . U     B 1 37 ? 8.76560  2.36355  -70.72804  1.000 50.59998  ?  37  U     B N1    1 
ATOM   1996 C  C2    . U     B 1 37 ? 8.03558  3.51523  -70.93088  1.000 50.16009  ?  37  U     B C2    1 
ATOM   1997 O  O2    . U     B 1 37 ? 6.82556  3.51110  -71.12627  1.000 51.58271  ?  37  U     B O2    1 
ATOM   1998 N  N3    . U     B 1 37 ? 8.78037  4.67044  -70.86012  1.000 53.06612  ?  37  U     B N3    1 
ATOM   1999 C  C4    . U     B 1 37 ? 10.14826 4.75997  -70.65030  1.000 55.45510  ?  37  U     B C4    1 
ATOM   2000 O  O4    . U     B 1 37 ? 10.72895 5.84692  -70.60391  1.000 53.51091  ?  37  U     B O4    1 
ATOM   2001 C  C5    . U     B 1 37 ? 10.82778 3.50488  -70.50184  1.000 48.14708  ?  37  U     B C5    1 
ATOM   2002 C  C6    . U     B 1 37 ? 10.12657 2.38334  -70.55347  1.000 49.28038  ?  37  U     B C6    1 
ATOM   2003 P  P     . U     B 1 38 ? 6.98843  -3.26369 -71.80194  1.000 139.34630 ?  38  U     B P     1 
ATOM   2004 O  OP1   . U     B 1 38 ? 8.02870  -3.76385 -72.73088  1.000 117.12605 ?  38  U     B OP1   1 
ATOM   2005 O  OP2   . U     B 1 38 ? 5.57746  -3.38642 -72.21078  1.000 139.35521 -1 38  U     B OP2   1 
ATOM   2006 O  "O5'" . U     B 1 38 ? 7.28585  -3.87178 -70.34048  1.000 134.62601 ?  38  U     B "O5'" 1 
ATOM   2007 C  "C5'" . U     B 1 38 ? 6.25259  -4.41429 -69.50403  1.000 127.11519 ?  38  U     B "C5'" 1 
ATOM   2008 C  "C4'" . U     B 1 38 ? 5.20747  -3.37794 -69.14352  1.000 135.94700 ?  38  U     B "C4'" 1 
ATOM   2009 O  "O4'" . U     B 1 38 ? 4.38681  -3.11893 -70.30133  1.000 146.46063 ?  38  U     B "O4'" 1 
ATOM   2010 C  "C3'" . U     B 1 38 ? 4.22707  -3.74028 -68.03320  1.000 131.26851 ?  38  U     B "C3'" 1 
ATOM   2011 O  "O3'" . U     B 1 38 ? 3.64285  -2.51702 -67.59002  1.000 119.29457 ?  38  U     B "O3'" 1 
ATOM   2012 C  "C2'" . U     B 1 38 ? 3.13985  -4.45732 -68.81520  1.000 141.69235 ?  38  U     B "C2'" 1 
ATOM   2013 O  "O2'" . U     B 1 38 ? 1.90202  -4.52782 -68.13909  1.000 133.17252 ?  38  U     B "O2'" 1 
ATOM   2014 C  "C1'" . U     B 1 38 ? 3.06102  -3.56494 -70.06520  1.000 148.28867 ?  38  U     B "C1'" 1 
ATOM   2015 N  N1    . U     B 1 38 ? 2.66575  -4.25013 -71.30037  1.000 155.47204 ?  38  U     B N1    1 
ATOM   2016 C  C2    . U     B 1 38 ? 1.85323  -3.55384 -72.20043  1.000 157.93869 ?  38  U     B C2    1 
ATOM   2017 O  O2    . U     B 1 38 ? 1.44593  -2.40987 -72.01622  1.000 160.99040 ?  38  U     B O2    1 
ATOM   2018 N  N3    . U     B 1 38 ? 1.56518  -4.24128 -73.36253  1.000 154.98449 ?  38  U     B N3    1 
ATOM   2019 C  C4    . U     B 1 38 ? 1.98902  -5.52475 -73.69375  1.000 149.04105 ?  38  U     B C4    1 
ATOM   2020 O  O4    . U     B 1 38 ? 1.62180  -6.04429 -74.76206  1.000 132.68384 ?  38  U     B O4    1 
ATOM   2021 C  C5    . U     B 1 38 ? 2.82048  -6.16593 -72.69762  1.000 149.50827 ?  38  U     B C5    1 
ATOM   2022 C  C6    . U     B 1 38 ? 3.12150  -5.52650 -71.56026  1.000 149.01106 ?  38  U     B C6    1 
ATOM   2023 P  P     . G     B 1 39 ? 4.43000  -1.50747 -66.63859  1.000 100.08009 ?  39  G     B P     1 
ATOM   2024 O  OP1   . G     B 1 39 ? 5.38325  -2.24846 -65.76118  1.000 108.59851 ?  39  G     B OP1   1 
ATOM   2025 O  OP2   . G     B 1 39 ? 3.35542  -0.65472 -66.09477  1.000 95.53802  -1 39  G     B OP2   1 
ATOM   2026 O  "O5'" . G     B 1 39 ? 5.28050  -0.57589 -67.61713  1.000 89.09318  ?  39  G     B "O5'" 1 
ATOM   2027 C  "C5'" . G     B 1 39 ? 4.68174  0.33493  -68.53401  1.000 76.31468  ?  39  G     B "C5'" 1 
ATOM   2028 C  "C4'" . G     B 1 39 ? 4.46064  1.69890  -67.92077  1.000 61.27038  ?  39  G     B "C4'" 1 
ATOM   2029 O  "O4'" . G     B 1 39 ? 5.61835  2.11919  -67.16293  1.000 59.16917  ?  39  G     B "O4'" 1 
ATOM   2030 C  "C3'" . G     B 1 39 ? 4.23740  2.84755  -68.86963  1.000 53.52559  ?  39  G     B "C3'" 1 
ATOM   2031 O  "O3'" . G     B 1 39 ? 2.93025  2.87124  -69.37544  1.000 59.64758  ?  39  G     B "O3'" 1 
ATOM   2032 C  "C2'" . G     B 1 39 ? 4.56195  4.06266  -68.00917  1.000 49.03114  ?  39  G     B "C2'" 1 
ATOM   2033 O  "O2'" . G     B 1 39 ? 3.44698  4.37576  -67.19147  1.000 56.70660  ?  39  G     B "O2'" 1 
ATOM   2034 C  "C1'" . G     B 1 39 ? 5.64654  3.51719  -67.09147  1.000 45.62966  ?  39  G     B "C1'" 1 
ATOM   2035 N  N9    . G     B 1 39 ? 7.00373  4.03626  -67.33383  1.000 48.64595  ?  39  G     B N9    1 
ATOM   2036 C  C8    . G     B 1 39 ? 8.20919  3.37372  -67.41719  1.000 48.55837  ?  39  G     B C8    1 
ATOM   2037 N  N7    . G     B 1 39 ? 9.22987  4.19830  -67.54981  1.000 45.62077  ?  39  G     B N7    1 
ATOM   2038 C  C5    . G     B 1 39 ? 8.66461  5.45874  -67.54294  1.000 44.51464  ?  39  G     B C5    1 
ATOM   2039 C  C6    . G     B 1 39 ? 9.24896  6.74425  -67.66164  1.000 49.43450  ?  39  G     B C6    1 
ATOM   2040 O  O6    . G     B 1 39 ? 10.42676 7.04706  -67.81351  1.000 52.41607  ?  39  G     B O6    1 
ATOM   2041 N  N1    . G     B 1 39 ? 8.32463  7.78350  -67.57795  1.000 49.10427  ?  39  G     B N1    1 
ATOM   2042 C  C2    . G     B 1 39 ? 6.99288  7.57806  -67.41479  1.000 47.13070  ?  39  G     B C2    1 
ATOM   2043 N  N2    . G     B 1 39 ? 6.26641  8.68632  -67.37252  1.000 43.78272  ?  39  G     B N2    1 
ATOM   2044 N  N3    . G     B 1 39 ? 6.41002  6.38032  -67.31990  1.000 47.60471  ?  39  G     B N3    1 
ATOM   2045 C  C4    . G     B 1 39 ? 7.30235  5.37437  -67.38331  1.000 47.53883  ?  39  G     B C4    1 
ATOM   2046 P  P     . A     B 1 40 ? 2.67103  3.44575  -70.84663  1.000 54.54319  ?  40  A     B P     1 
ATOM   2047 O  OP1   . A     B 1 40 ? 1.26703  3.10308  -71.14878  1.000 65.65903  ?  40  A     B OP1   1 
ATOM   2048 O  OP2   . A     B 1 40 ? 3.78058  2.95079  -71.72440  1.000 49.06767  -1 40  A     B OP2   1 
ATOM   2049 O  "O5'" . A     B 1 40 ? 2.83522  5.01990  -70.66995  1.000 43.04806  ?  40  A     B "O5'" 1 
ATOM   2050 C  "C5'" . A     B 1 40 ? 1.80458  5.81156  -70.10460  1.000 50.71001  ?  40  A     B "C5'" 1 
ATOM   2051 C  "C4'" . A     B 1 40 ? 1.89496  7.24947  -70.55495  1.000 45.82628  ?  40  A     B "C4'" 1 
ATOM   2052 O  "O4'" . A     B 1 40 ? 3.12780  7.82727  -70.04958  1.000 51.59253  ?  40  A     B "O4'" 1 
ATOM   2053 C  "C3'" . A     B 1 40 ? 1.93501  7.44303  -72.06721  1.000 54.27470  ?  40  A     B "C3'" 1 
ATOM   2054 O  "O3'" . A     B 1 40 ? 1.32113  8.67962  -72.41856  1.000 56.21253  ?  40  A     B "O3'" 1 
ATOM   2055 C  "C2'" . A     B 1 40 ? 3.41669  7.53527  -72.35182  1.000 48.81407  ?  40  A     B "C2'" 1 
ATOM   2056 O  "O2'" . A     B 1 40 ? 3.74767  8.22379  -73.52679  1.000 51.38856  ?  40  A     B "O2'" 1 
ATOM   2057 C  "C1'" . A     B 1 40 ? 3.90121  8.29772  -71.14135  1.000 51.01944  ?  40  A     B "C1'" 1 
ATOM   2058 N  N9    . A     B 1 40 ? 5.32480  8.08837  -70.92208  1.000 48.61479  ?  40  A     B N9    1 
ATOM   2059 C  C8    . A     B 1 40 ? 5.98500  6.90140  -70.83520  1.000 48.57743  ?  40  A     B C8    1 
ATOM   2060 N  N7    . A     B 1 40 ? 7.26471  7.06105  -70.69010  1.000 50.97639  ?  40  A     B N7    1 
ATOM   2061 C  C5    . A     B 1 40 ? 7.42867  8.43666  -70.71301  1.000 48.86426  ?  40  A     B C5    1 
ATOM   2062 C  C6    . A     B 1 40 ? 8.54939  9.24472  -70.60601  1.000 49.25967  ?  40  A     B C6    1 
ATOM   2063 N  N6    . A     B 1 40 ? 9.75074  8.71561  -70.44628  1.000 48.79321  ?  40  A     B N6    1 
ATOM   2064 N  N1    . A     B 1 40 ? 8.40489  10.58673 -70.64595  1.000 45.90684  ?  40  A     B N1    1 
ATOM   2065 C  C2    . A     B 1 40 ? 7.18038  11.06771 -70.79377  1.000 47.54486  ?  40  A     B C2    1 
ATOM   2066 N  N3    . A     B 1 40 ? 6.04128  10.39413 -70.90377  1.000 49.87062  ?  40  A     B N3    1 
ATOM   2067 C  C4    . A     B 1 40 ? 6.24802  9.07838  -70.85558  1.000 46.22503  ?  40  A     B C4    1 
ATOM   2068 P  P     . G     B 1 41 ? -0.23624 8.71827  -72.77654  1.000 50.59802  ?  41  G     B P     1 
ATOM   2069 O  OP1   . G     B 1 41 ? -0.86046 9.72635  -71.89288  1.000 62.43701  ?  41  G     B OP1   1 
ATOM   2070 O  OP2   . G     B 1 41 ? -0.62329 7.32255  -72.79412  1.000 60.76346  -1 41  G     B OP2   1 
ATOM   2071 O  "O5'" . G     B 1 41 ? -0.34345 9.13657  -74.31682  1.000 57.94149  ?  41  G     B "O5'" 1 
ATOM   2072 C  "C5'" . G     B 1 41 ? 0.53413  8.61529  -75.31712  1.000 55.87070  ?  41  G     B "C5'" 1 
ATOM   2073 C  "C4'" . G     B 1 41 ? 0.45600  9.42700  -76.58975  1.000 49.69885  ?  41  G     B "C4'" 1 
ATOM   2074 O  "O4'" . G     B 1 41 ? 1.00215  10.74390 -76.38995  1.000 46.36623  ?  41  G     B "O4'" 1 
ATOM   2075 C  "C3'" . G     B 1 41 ? 1.21176  8.90370  -77.79663  1.000 50.00278  ?  41  G     B "C3'" 1 
ATOM   2076 O  "O3'" . G     B 1 41 ? 0.51266  7.88324  -78.46909  1.000 52.00621  ?  41  G     B "O3'" 1 
ATOM   2077 C  "C2'" . G     B 1 41 ? 1.32625  10.12878 -78.66360  1.000 46.41559  ?  41  G     B "C2'" 1 
ATOM   2078 O  "O2'" . G     B 1 41 ? 0.11716  10.27910 -79.37940  1.000 46.06464  ?  41  G     B "O2'" 1 
ATOM   2079 C  "C1'" . G     B 1 41 ? 1.47745  11.23982 -77.61507  1.000 41.87215  ?  41  G     B "C1'" 1 
ATOM   2080 N  N9    . G     B 1 41 ? 2.89311  11.65042 -77.47126  1.000 42.66928  ?  41  G     B N9    1 
ATOM   2081 C  C8    . G     B 1 41 ? 3.33753  12.95061 -77.47586  1.000 46.13255  ?  41  G     B C8    1 
ATOM   2082 N  N7    . G     B 1 41 ? 4.62151  13.08790 -77.37039  1.000 41.82160  ?  41  G     B N7    1 
ATOM   2083 C  C5    . G     B 1 41 ? 5.07232  11.79234 -77.31634  1.000 43.26650  ?  41  G     B C5    1 
ATOM   2084 C  C6    . G     B 1 41 ? 6.40087  11.34435 -77.20622  1.000 47.29031  ?  41  G     B C6    1 
ATOM   2085 O  O6    . G     B 1 41 ? 7.41493  12.05275 -77.14506  1.000 46.33433  ?  41  G     B O6    1 
ATOM   2086 N  N1    . G     B 1 41 ? 6.45871  9.95725  -77.16186  1.000 43.40906  ?  41  G     B N1    1 
ATOM   2087 C  C2    . G     B 1 41 ? 5.35823  9.15806  -77.22710  1.000 42.84141  ?  41  G     B C2    1 
ATOM   2088 N  N2    . G     B 1 41 ? 5.58105  7.84930  -77.17044  1.000 49.89461  ?  41  G     B N2    1 
ATOM   2089 N  N3    . G     B 1 41 ? 4.11281  9.56485  -77.33970  1.000 41.18540  ?  41  G     B N3    1 
ATOM   2090 C  C4    . G     B 1 41 ? 4.03702  10.89297 -77.38028  1.000 41.68026  ?  41  G     B C4    1 
ATOM   2091 P  P     . U     B 1 42 ? 1.33177  6.63093  -79.00610  1.000 47.10691  ?  42  U     B P     1 
ATOM   2092 O  OP1   . U     B 1 42 ? 0.36106  5.57758  -79.31147  1.000 49.35629  ?  42  U     B OP1   1 
ATOM   2093 O  OP2   . U     B 1 42 ? 2.33689  6.34179  -77.93198  1.000 52.17789  -1 42  U     B OP2   1 
ATOM   2094 O  "O5'" . U     B 1 42 ? 2.05410  7.18603  -80.31053  1.000 49.78539  ?  42  U     B "O5'" 1 
ATOM   2095 C  "C5'" . U     B 1 42 ? 1.34728  7.31968  -81.54497  1.000 56.75604  ?  42  U     B "C5'" 1 
ATOM   2096 C  "C4'" . U     B 1 42 ? 1.77465  8.54953  -82.30291  1.000 53.03343  ?  42  U     B "C4'" 1 
ATOM   2097 O  "O4'" . U     B 1 42 ? 3.22415  8.65006  -82.26893  1.000 57.18755  ?  42  U     B "O4'" 1 
ATOM   2098 C  "C3'" . U     B 1 42 ? 1.38315  8.60416  -83.77181  1.000 52.65010  ?  42  U     B "C3'" 1 
ATOM   2099 O  "O3'" . U     B 1 42 ? 1.14541  9.96425  -84.14043  1.000 59.37036  ?  42  U     B "O3'" 1 
ATOM   2100 C  "C2'" . U     B 1 42 ? 2.65124  8.13206  -84.47439  1.000 58.72633  ?  42  U     B "C2'" 1 
ATOM   2101 O  "O2'" . U     B 1 42 ? 2.78747  8.59986  -85.80744  1.000 61.46035  ?  42  U     B "O2'" 1 
ATOM   2102 C  "C1'" . U     B 1 42 ? 3.72236  8.73657  -83.58623  1.000 55.04661  ?  42  U     B "C1'" 1 
ATOM   2103 N  N1    . U     B 1 42 ? 5.03550  8.08440  -83.65188  1.000 55.57935  ?  42  U     B N1    1 
ATOM   2104 C  C2    . U     B 1 42 ? 6.10790  8.87584  -84.02455  1.000 53.74158  ?  42  U     B C2    1 
ATOM   2105 O  O2    . U     B 1 42 ? 5.99663  10.04196 -84.32925  1.000 54.29823  ?  42  U     B O2    1 
ATOM   2106 N  N3    . U     B 1 42 ? 7.31849  8.25767  -84.07211  1.000 55.89170  ?  42  U     B N3    1 
ATOM   2107 C  C4    . U     B 1 42 ? 7.56155  6.94469  -83.76716  1.000 58.08306  ?  42  U     B C4    1 
ATOM   2108 O  O4    . U     B 1 42 ? 8.71425  6.51852  -83.85238  1.000 62.38319  ?  42  U     B O4    1 
ATOM   2109 C  C5    . U     B 1 42 ? 6.41010  6.18960  -83.37409  1.000 56.93702  ?  42  U     B C5    1 
ATOM   2110 C  C6    . U     B 1 42 ? 5.20041  6.76003  -83.33039  1.000 56.87534  ?  42  U     B C6    1 
ATOM   2111 P  P     . A     B 1 43 ? -0.27953 10.64978 -83.85524  1.000 65.04484  ?  43  A     B P     1 
ATOM   2112 O  OP1   . A     B 1 43 ? -0.63279 10.42305 -82.44157  1.000 60.27044  ?  43  A     B OP1   1 
ATOM   2113 O  OP2   . A     B 1 43 ? -1.15652 10.26537 -85.00586  1.000 68.55300  -1 43  A     B OP2   1 
ATOM   2114 O  "O5'" . A     B 1 43 ? -0.04489 12.21987 -84.02971  1.000 57.18897  ?  43  A     B "O5'" 1 
ATOM   2115 C  "C5'" . A     B 1 43 ? 0.05017  12.80519 -85.31649  1.000 50.54487  ?  43  A     B "C5'" 1 
ATOM   2116 C  "C4'" . A     B 1 43 ? -0.52695 14.20695 -85.36991  1.000 54.95367  ?  43  A     B "C4'" 1 
ATOM   2117 O  "O4'" . A     B 1 43 ? -1.98948 14.19008 -85.18043  1.000 59.43422  ?  43  A     B "O4'" 1 
ATOM   2118 C  "C3'" . A     B 1 43 ? -0.00197 15.21430 -84.33988  1.000 54.31809  ?  43  A     B "C3'" 1 
ATOM   2119 O  "O3'" . A     B 1 43 ? -0.13779 16.51592 -84.89874  1.000 50.44005  ?  43  A     B "O3'" 1 
ATOM   2120 C  "C2'" . A     B 1 43 ? -1.07375 15.13283 -83.26268  1.000 63.24830  ?  43  A     B "C2'" 1 
ATOM   2121 O  "O2'" . A     B 1 43 ? -1.08934 16.17697 -82.29810  1.000 60.13723  ?  43  A     B "O2'" 1 
ATOM   2122 C  "C1'" . A     B 1 43 ? -2.30265 15.12290 -84.15635  1.000 60.62239  ?  43  A     B "C1'" 1 
ATOM   2123 N  N9    . A     B 1 43 ? -3.57684 14.91956 -83.47898  1.000 64.03752  ?  43  A     B N9    1 
ATOM   2124 C  C8    . A     B 1 43 ? -4.33546 16.00770 -83.07863  1.000 70.26617  ?  43  A     B C8    1 
ATOM   2125 N  N7    . A     B 1 43 ? -5.43458 15.73928 -82.41378  1.000 63.85826  ?  43  A     B N7    1 
ATOM   2126 C  C5    . A     B 1 43 ? -5.35097 14.37425 -82.37458  1.000 62.74643  ?  43  A     B C5    1 
ATOM   2127 C  C6    . A     B 1 43 ? -6.24869 13.54141 -81.79844  1.000 62.80842  ?  43  A     B C6    1 
ATOM   2128 N  N6    . A     B 1 43 ? -7.29768 14.09635 -81.21346  1.000 63.15922  ?  43  A     B N6    1 
ATOM   2129 N  N1    . A     B 1 43 ? -5.98473 12.21466 -81.87474  1.000 86.13937  ?  43  A     B N1    1 
ATOM   2130 C  C2    . A     B 1 43 ? -4.84948 11.81571 -82.50798  1.000 85.74594  ?  43  A     B C2    1 
ATOM   2131 N  N3    . A     B 1 43 ? -3.89518 12.54110 -83.11487  1.000 64.29914  ?  43  A     B N3    1 
ATOM   2132 C  C4    . A     B 1 43 ? -4.22642 13.83001 -82.99863  1.000 61.90467  ?  43  A     B C4    1 
ATOM   2133 P  P     . G     B 1 44 ? 1.11991  17.35396 -85.39966  1.000 54.81482  ?  44  G     B P     1 
ATOM   2134 O  OP1   . G     B 1 44 ? 0.71122  18.80535 -85.44911  1.000 47.28831  ?  44  G     B OP1   1 
ATOM   2135 O  OP2   . G     B 1 44 ? 1.71285  16.51558 -86.47321  1.000 51.38871  -1 44  G     B OP2   1 
ATOM   2136 O  "O5'" . G     B 1 44 ? 2.18398  17.27392 -84.21606  1.000 55.08770  ?  44  G     B "O5'" 1 
ATOM   2137 C  "C5'" . G     B 1 44 ? 1.97010  17.97180 -83.01109  1.000 44.25563  ?  44  G     B "C5'" 1 
ATOM   2138 C  "C4'" . G     B 1 44 ? 1.98758  16.99923 -81.88211  1.000 49.21342  ?  44  G     B "C4'" 1 
ATOM   2139 O  "O4'" . G     B 1 44 ? 3.21022  16.23672 -81.92808  1.000 49.40723  ?  44  G     B "O4'" 1 
ATOM   2140 C  "C3'" . G     B 1 44 ? 1.93454  17.57981 -80.47643  1.000 52.62420  ?  44  G     B "C3'" 1 
ATOM   2141 O  "O3'" . G     B 1 44 ? 0.59162  17.66539 -80.02402  1.000 54.03446  ?  44  G     B "O3'" 1 
ATOM   2142 C  "C2'" . G     B 1 44 ? 2.77672  16.61570 -79.61228  1.000 52.02326  ?  44  G     B "C2'" 1 
ATOM   2143 O  "O2'" . G     B 1 44 ? 1.91656  15.78777 -78.83664  1.000 52.98003  ?  44  G     B "O2'" 1 
ATOM   2144 C  "C1'" . G     B 1 44 ? 3.47602  15.72422 -80.64740  1.000 49.57765  ?  44  G     B "C1'" 1 
ATOM   2145 N  N9    . G     B 1 44 ? 4.92256  15.45143 -80.46857  1.000 43.33543  ?  44  G     B N9    1 
ATOM   2146 C  C8    . G     B 1 44 ? 6.02433  16.24718 -80.39168  1.000 43.29096  ?  44  G     B C8    1 
ATOM   2147 N  N7    . G     B 1 44 ? 7.13654  15.58502 -80.33005  1.000 41.25617  ?  44  G     B N7    1 
ATOM   2148 C  C5    . G     B 1 44 ? 6.76000  14.27336 -80.39239  1.000 44.06028  ?  44  G     B C5    1 
ATOM   2149 C  C6    . G     B 1 44 ? 7.53549  13.09391 -80.35793  1.000 46.37820  ?  44  G     B C6    1 
ATOM   2150 O  O6    . G     B 1 44 ? 8.75780  12.96364 -80.25726  1.000 46.26177  ?  44  G     B O6    1 
ATOM   2151 N  N1    . G     B 1 44 ? 6.72769  11.97957 -80.46795  1.000 47.20383  ?  44  G     B N1    1 
ATOM   2152 C  C2    . G     B 1 44 ? 5.36157  11.97942 -80.58500  1.000 45.05342  ?  44  G     B C2    1 
ATOM   2153 N  N2    . G     B 1 44 ? 4.78779  10.77141 -80.67733  1.000 47.92507  ?  44  G     B N2    1 
ATOM   2154 N  N3    . G     B 1 44 ? 4.62311  13.06235 -80.61121  1.000 40.51924  ?  44  G     B N3    1 
ATOM   2155 C  C4    . G     B 1 44 ? 5.39767  14.16817 -80.50762  1.000 44.61002  ?  44  G     B C4    1 
ATOM   2156 P  P     . U     B 1 45 ? -0.03415 19.07120 -79.55682  1.000 53.79601  ?  45  U     B P     1 
ATOM   2157 O  OP1   . U     B 1 45 ? -1.52354 19.08603 -79.64945  1.000 56.43309  ?  45  U     B OP1   1 
ATOM   2158 O  OP2   . U     B 1 45 ? 0.76574  20.19603 -80.13352  1.000 48.71817  -1 45  U     B OP2   1 
ATOM   2159 O  "O5'" . U     B 1 45 ? 0.17153  19.04133 -77.98533  1.000 49.61852  ?  45  U     B "O5'" 1 
ATOM   2160 C  "C5'" . U     B 1 45 ? 0.73874  20.17940 -77.36161  1.000 52.41457  ?  45  U     B "C5'" 1 
ATOM   2161 C  "C4'" . U     B 1 45 ? 1.43304  19.82779 -76.08161  1.000 52.02145  ?  45  U     B "C4'" 1 
ATOM   2162 O  "O4'" . U     B 1 45 ? 0.72450  18.76618 -75.39389  1.000 50.83687  ?  45  U     B "O4'" 1 
ATOM   2163 C  "C3'" . U     B 1 45 ? 2.87567  19.38584 -76.20021  1.000 46.75126  ?  45  U     B "C3'" 1 
ATOM   2164 O  "O3'" . U     B 1 45 ? 3.50247  19.85969 -75.04224  1.000 42.96110  ?  45  U     B "O3'" 1 
ATOM   2165 C  "C2'" . U     B 1 45 ? 2.77228  17.87559 -76.10225  1.000 49.27619  ?  45  U     B "C2'" 1 
ATOM   2166 O  "O2'" . U     B 1 45 ? 3.95467  17.25752 -75.64728  1.000 48.77262  ?  45  U     B "O2'" 1 
ATOM   2167 C  "C1'" . U     B 1 45 ? 1.61970  17.71261 -75.10858  1.000 50.82030  ?  45  U     B "C1'" 1 
ATOM   2168 N  N1    . U     B 1 45 ? 0.87114  16.45765 -75.26646  1.000 50.63479  ?  45  U     B N1    1 
ATOM   2169 C  C2    . U     B 1 45 ? 1.12366  15.39835 -74.42906  1.000 53.38977  ?  45  U     B C2    1 
ATOM   2170 O  O2    . U     B 1 45 ? 1.95268  15.48081 -73.52387  1.000 56.90418  ?  45  U     B O2    1 
ATOM   2171 N  N3    . U     B 1 45 ? 0.36012  14.27192 -74.69536  1.000 48.07244  ?  45  U     B N3    1 
ATOM   2172 C  C4    . U     B 1 45 ? -0.59323 14.11600 -75.68799  1.000 48.19620  ?  45  U     B C4    1 
ATOM   2173 O  O4    . U     B 1 45 ? -1.22812 13.07121 -75.84202  1.000 52.65199  ?  45  U     B O4    1 
ATOM   2174 C  C5    . U     B 1 45 ? -0.76904 15.26044 -76.49905  1.000 49.56634  ?  45  U     B C5    1 
ATOM   2175 C  C6    . U     B 1 45 ? -0.04483 16.35132 -76.27456  1.000 53.67024  ?  45  U     B C6    1 
ATOM   2176 P  P     . G     B 1 46 ? 4.24106  21.25711 -75.08497  1.000 52.28451  ?  46  G     B P     1 
ATOM   2177 O  OP1   . G     B 1 46 ? 4.93342  21.41465 -73.78314  1.000 55.79948  ?  46  G     B OP1   1 
ATOM   2178 O  OP2   . G     B 1 46 ? 3.24213  22.26116 -75.55462  1.000 56.12633  -1 46  G     B OP2   1 
ATOM   2179 O  "O5'" . G     B 1 46 ? 5.34837  21.03772 -76.20032  1.000 53.52917  ?  46  G     B "O5'" 1 
ATOM   2180 C  "C5'" . G     B 1 46 ? 6.46006  20.18919 -75.94827  1.000 47.45040  ?  46  G     B "C5'" 1 
ATOM   2181 C  "C4'" . G     B 1 46 ? 7.72903  20.77146 -76.50490  1.000 43.65209  ?  46  G     B "C4'" 1 
ATOM   2182 O  "O4'" . G     B 1 46 ? 8.81228  19.84235 -76.26373  1.000 43.58444  ?  46  G     B "O4'" 1 
ATOM   2183 C  "C3'" . G     B 1 46 ? 7.72650  21.03860 -78.01082  1.000 49.85710  ?  46  G     B "C3'" 1 
ATOM   2184 O  "O3'" . G     B 1 46 ? 8.52260  22.17744 -78.30481  1.000 54.77841  ?  46  G     B "O3'" 1 
ATOM   2185 C  "C2'" . G     B 1 46 ? 8.44746  19.83062 -78.58109  1.000 49.92428  ?  46  G     B "C2'" 1 
ATOM   2186 O  "O2'" . G     B 1 46 ? 9.10431  20.10427 -79.80627  1.000 49.72826  ?  46  G     B "O2'" 1 
ATOM   2187 C  "C1'" . G     B 1 46 ? 9.46103  19.55131 -77.48484  1.000 47.62114  ?  46  G     B "C1'" 1 
ATOM   2188 N  N9    . G     B 1 46 ? 9.93143  18.17923 -77.44957  1.000 45.15431  ?  46  G     B N9    1 
ATOM   2189 C  C8    . G     B 1 46 ? 11.22344 17.78390 -77.58377  1.000 50.19902  ?  46  G     B C8    1 
ATOM   2190 N  N7    . G     B 1 46 ? 11.32396 16.48996 -77.53531  1.000 51.32975  ?  46  G     B N7    1 
ATOM   2191 C  C5    . G     B 1 46 ? 10.04110 16.04095 -77.36545  1.000 43.94636  ?  46  G     B C5    1 
ATOM   2192 C  C6    . G     B 1 46 ? 9.59097  14.73011 -77.25796  1.000 47.69413  ?  46  G     B C6    1 
ATOM   2193 O  O6    . G     B 1 46 ? 10.28973 13.70102 -77.28744  1.000 51.34074  ?  46  G     B O6    1 
ATOM   2194 N  N1    . G     B 1 46 ? 8.21080  14.70392 -77.11422  1.000 46.52638  ?  46  G     B N1    1 
ATOM   2195 C  C2    . G     B 1 46 ? 7.39801  15.80053 -77.08701  1.000 43.69362  ?  46  G     B C2    1 
ATOM   2196 N  N2    . G     B 1 46 ? 6.08054  15.56478 -76.93850  1.000 47.74687  ?  46  G     B N2    1 
ATOM   2197 N  N3    . G     B 1 46 ? 7.83987  17.03203 -77.18421  1.000 43.59645  ?  46  G     B N3    1 
ATOM   2198 C  C4    . G     B 1 46 ? 9.16052  17.06452 -77.33316  1.000 43.03412  ?  46  G     B C4    1 
ATOM   2199 P  P     . U     B 1 47 ? 7.82455  23.55002 -78.71313  1.000 59.54894  ?  47  U     B P     1 
ATOM   2200 O  OP1   . U     B 1 47 ? 7.02041  23.92114 -77.50122  1.000 47.44599  ?  47  U     B OP1   1 
ATOM   2201 O  OP2   . U     B 1 47 ? 7.28366  23.40230 -80.10886  1.000 55.91496  -1 47  U     B OP2   1 
ATOM   2202 O  "O5'" . U     B 1 47 ? 9.03839  24.53968 -78.93903  1.000 51.88950  ?  47  U     B "O5'" 1 
ATOM   2203 C  "C5'" . U     B 1 47 ? 9.96495  24.29305 -79.97394  1.000 51.27659  ?  47  U     B "C5'" 1 
ATOM   2204 C  "C4'" . U     B 1 47 ? 11.36589 24.47818 -79.47325  1.000 50.91432  ?  47  U     B "C4'" 1 
ATOM   2205 O  "O4'" . U     B 1 47 ? 11.59462 25.87418 -79.16555  1.000 56.78495  ?  47  U     B "O4'" 1 
ATOM   2206 C  "C3'" . U     B 1 47 ? 11.69950 23.70813 -78.21265  1.000 50.06646  ?  47  U     B "C3'" 1 
ATOM   2207 O  "O3'" . U     B 1 47 ? 13.06936 23.35445 -78.31276  1.000 55.76275  ?  47  U     B "O3'" 1 
ATOM   2208 C  "C2'" . U     B 1 47 ? 11.51198 24.76720 -77.12428  1.000 54.40090  ?  47  U     B "C2'" 1 
ATOM   2209 O  "O2'" . U     B 1 47 ? 12.16226 24.51947 -75.89868  1.000 59.58001  ?  47  U     B "O2'" 1 
ATOM   2210 C  "C1'" . U     B 1 47 ? 12.04722 26.00362 -77.83146  1.000 55.66574  ?  47  U     B "C1'" 1 
ATOM   2211 N  N1    . U     B 1 47 ? 11.53893 27.29459 -77.32007  1.000 61.53603  ?  47  U     B N1    1 
ATOM   2212 C  C2    . U     B 1 47 ? 12.43044 28.27242 -76.86755  1.000 67.40567  ?  47  U     B C2    1 
ATOM   2213 O  O2    . U     B 1 47 ? 13.64397 28.14555 -76.89045  1.000 69.10489  ?  47  U     B O2    1 
ATOM   2214 N  N3    . U     B 1 47 ? 11.86140 29.45374 -76.42674  1.000 63.92287  ?  47  U     B N3    1 
ATOM   2215 C  C4    . U     B 1 47 ? 10.51662 29.73797 -76.36645  1.000 58.97997  ?  47  U     B C4    1 
ATOM   2216 O  O4    . U     B 1 47 ? 10.14636 30.82835 -75.94537  1.000 61.23117  ?  47  U     B O4    1 
ATOM   2217 C  C5    . U     B 1 47 ? 9.66297  28.68807 -76.82456  1.000 56.45408  ?  47  U     B C5    1 
ATOM   2218 C  C6    . U     B 1 47 ? 10.18585 27.54776 -77.27226  1.000 57.71004  ?  47  U     B C6    1 
ATOM   2219 P  P     . G     B 1 48 ? 13.57680 21.91834 -77.80815  1.000 61.21547  ?  48  G     B P     1 
ATOM   2220 O  OP1   . G     B 1 48 ? 12.49835 21.27534 -76.98996  1.000 53.64566  ?  48  G     B OP1   1 
ATOM   2221 O  OP2   . G     B 1 48 ? 14.93932 22.07427 -77.22674  1.000 64.15828  -1 48  G     B OP2   1 
ATOM   2222 O  "O5'" . G     B 1 48 ? 13.87969 21.15819 -79.16069  1.000 49.26211  ?  48  G     B "O5'" 1 
ATOM   2223 C  "C5'" . G     B 1 48 ? 12.85743 20.85875 -80.08090  1.000 53.76218  ?  48  G     B "C5'" 1 
ATOM   2224 C  "C4'" . G     B 1 48 ? 13.45002 20.25814 -81.32932  1.000 57.49986  ?  48  G     B "C4'" 1 
ATOM   2225 O  "O4'" . G     B 1 48 ? 14.23841 19.09102 -80.99075  1.000 55.68756  ?  48  G     B "O4'" 1 
ATOM   2226 C  "C3'" . G     B 1 48 ? 12.45310 19.74034 -82.34810  1.000 56.29999  ?  48  G     B "C3'" 1 
ATOM   2227 O  "O3'" . G     B 1 48 ? 11.92084 20.77875 -83.13839  1.000 50.10818  ?  48  G     B "O3'" 1 
ATOM   2228 C  "C2'" . G     B 1 48 ? 13.27407 18.73883 -83.15222  1.000 51.97027  ?  48  G     B "C2'" 1 
ATOM   2229 O  "O2'" . G     B 1 48 ? 13.96527 19.41361 -84.20374  1.000 51.34242  ?  48  G     B "O2'" 1 
ATOM   2230 C  "C1'" . G     B 1 48 ? 14.26677 18.20932 -82.08664  1.000 48.41048  ?  48  G     B "C1'" 1 
ATOM   2231 N  N9    . G     B 1 48 ? 13.97464 16.83445 -81.61109  1.000 53.90976  ?  48  G     B N9    1 
ATOM   2232 C  C8    . G     B 1 48 ? 14.86123 15.77633 -81.53300  1.000 52.96441  ?  48  G     B C8    1 
ATOM   2233 N  N7    . G     B 1 48 ? 14.32767 14.65423 -81.09085  1.000 52.27384  ?  48  G     B N7    1 
ATOM   2234 C  C5    . G     B 1 48 ? 12.99042 14.96105 -80.84675  1.000 51.67058  ?  48  G     B C5    1 
ATOM   2235 C  C6    . G     B 1 48 ? 11.91166 14.14038 -80.37712  1.000 50.16964  ?  48  G     B C6    1 
ATOM   2236 O  O6    . G     B 1 48 ? 11.88303 12.92778 -80.06015  1.000 47.34009  ?  48  G     B O6    1 
ATOM   2237 N  N1    . G     B 1 48 ? 10.75220 14.90954 -80.30423  1.000 47.34909  ?  48  G     B N1    1 
ATOM   2238 C  C2    . G     B 1 48 ? 10.63484 16.23667 -80.64029  1.000 47.93297  ?  48  G     B C2    1 
ATOM   2239 N  N2    . G     B 1 48 ? 9.43040  16.76995 -80.49734  1.000 47.71788  ?  48  G     B N2    1 
ATOM   2240 N  N3    . G     B 1 48 ? 11.60465 17.00769 -81.08287  1.000 50.31008  ?  48  G     B N3    1 
ATOM   2241 C  C4    . G     B 1 48 ? 12.76210 16.30999 -81.16424  1.000 54.78496  ?  48  G     B C4    1 
ATOM   2242 P  P     . U     B 1 49 ? 10.33776 21.02098 -83.17050  1.000 56.14023  ?  49  U     B P     1 
ATOM   2243 O  OP1   . U     B 1 49 ? 10.02028 21.65135 -84.48554  1.000 64.23632  ?  49  U     B OP1   1 
ATOM   2244 O  OP2   . U     B 1 49 ? 9.94424  21.64999 -81.88162  1.000 61.23179  -1 49  U     B OP2   1 
ATOM   2245 O  "O5'" . U     B 1 49 ? 9.71457  19.55824 -83.20796  1.000 51.55542  ?  49  U     B "O5'" 1 
ATOM   2246 C  "C5'" . U     B 1 49 ? 9.79316  18.74257 -84.36762  1.000 50.61651  ?  49  U     B "C5'" 1 
ATOM   2247 C  "C4'" . U     B 1 49 ? 9.91959  17.30263 -83.95858  1.000 49.78700  ?  49  U     B "C4'" 1 
ATOM   2248 O  "O4'" . U     B 1 49 ? 8.67089  16.81855 -83.42657  1.000 53.43116  ?  49  U     B "O4'" 1 
ATOM   2249 C  "C3'" . U     B 1 49 ? 10.28563 16.27562 -85.00667  1.000 47.56757  ?  49  U     B "C3'" 1 
ATOM   2250 O  "O3'" . U     B 1 49 ? 11.67728 16.30289 -85.29249  1.000 57.21067  ?  49  U     B "O3'" 1 
ATOM   2251 C  "C2'" . U     B 1 49 ? 9.83349  14.96150 -84.35388  1.000 48.55511  ?  49  U     B "C2'" 1 
ATOM   2252 O  "O2'" . U     B 1 49 ? 10.84513 14.44907 -83.50793  1.000 56.98347  ?  49  U     B "O2'" 1 
ATOM   2253 C  "C1'" . U     B 1 49 ? 8.67922  15.41533 -83.45334  1.000 50.37244  ?  49  U     B "C1'" 1 
ATOM   2254 N  N1    . U     B 1 49 ? 7.35892  14.85186 -83.79578  1.000 44.27496  ?  49  U     B N1    1 
ATOM   2255 C  C2    . U     B 1 49 ? 7.25165  13.48044 -83.64419  1.000 48.28658  ?  49  U     B C2    1 
ATOM   2256 O  O2    . U     B 1 49 ? 8.15219  12.73128 -83.27951  1.000 46.98499  ?  49  U     B O2    1 
ATOM   2257 N  N3    . U     B 1 49 ? 6.01440  12.99303 -83.95656  1.000 48.00532  ?  49  U     B N3    1 
ATOM   2258 C  C4    . U     B 1 49 ? 4.90344  13.69658 -84.37423  1.000 47.08603  ?  49  U     B C4    1 
ATOM   2259 O  O4    . U     B 1 49 ? 3.86613  13.06733 -84.61000  1.000 55.04242  ?  49  U     B O4    1 
ATOM   2260 C  C5    . U     B 1 49 ? 5.09243  15.11142 -84.46686  1.000 44.47239  ?  49  U     B C5    1 
ATOM   2261 C  C6    . U     B 1 49 ? 6.29373  15.62161 -84.17306  1.000 46.53296  ?  49  U     B C6    1 
ATOM   2262 P  P     . G     B 1 50 ? 12.21526 16.37149 -86.80555  1.000 64.27975  ?  50  G     B P     1 
ATOM   2263 O  OP1   . G     B 1 50 ? 12.34678 17.81271 -87.19158  1.000 64.84665  ?  50  G     B OP1   1 
ATOM   2264 O  OP2   . G     B 1 50 ? 11.36945 15.41502 -87.56515  1.000 58.89781  -1 50  G     B OP2   1 
ATOM   2265 O  "O5'" . G     B 1 50 ? 13.71270 15.82401 -86.73233  1.000 65.53054  ?  50  G     B "O5'" 1 
ATOM   2266 C  "C5'" . G     B 1 50 ? 14.80779 16.71224 -86.54511  1.000 63.20136  ?  50  G     B "C5'" 1 
ATOM   2267 C  "C4'" . G     B 1 50 ? 16.02334 15.98733 -86.01784  1.000 68.54547  ?  50  G     B "C4'" 1 
ATOM   2268 O  "O4'" . G     B 1 50 ? 15.76283 15.57211 -84.64177  1.000 68.46734  ?  50  G     B "O4'" 1 
ATOM   2269 C  "C3'" . G     B 1 50 ? 16.41151 14.69944 -86.73611  1.000 71.19492  ?  50  G     B "C3'" 1 
ATOM   2270 O  "O3'" . G     B 1 50 ? 17.22806 14.93096 -87.87288  1.000 73.23409  ?  50  G     B "O3'" 1 
ATOM   2271 C  "C2'" . G     B 1 50 ? 17.10287 13.89071 -85.63465  1.000 71.29307  ?  50  G     B "C2'" 1 
ATOM   2272 O  "O2'" . G     B 1 50 ? 18.43803 14.33654 -85.42220  1.000 72.80764  ?  50  G     B "O2'" 1 
ATOM   2273 C  "C1'" . G     B 1 50 ? 16.27705 14.28000 -84.41285  1.000 64.79759  ?  50  G     B "C1'" 1 
ATOM   2274 N  N9    . G     B 1 50 ? 15.13153 13.37682 -84.18824  1.000 61.89893  ?  50  G     B N9    1 
ATOM   2275 C  C8    . G     B 1 50 ? 13.84485 13.80870 -84.08355  1.000 57.37131  ?  50  G     B C8    1 
ATOM   2276 N  N7    . G     B 1 50 ? 13.01803 12.82961 -83.87941  1.000 58.33356  ?  50  G     B N7    1 
ATOM   2277 C  C5    . G     B 1 50 ? 13.78814 11.69069 -83.83377  1.000 57.97593  ?  50  G     B C5    1 
ATOM   2278 C  C6    . G     B 1 50 ? 13.39287 10.35082 -83.62535  1.000 61.59073  ?  50  G     B C6    1 
ATOM   2279 O  O6    . G     B 1 50 ? 12.25357 9.89656  -83.43859  1.000 60.31015  ?  50  G     B O6    1 
ATOM   2280 N  N1    . G     B 1 50 ? 14.50533 9.53085  -83.64724  1.000 67.43977  ?  50  G     B N1    1 
ATOM   2281 C  C2    . G     B 1 50 ? 15.81206 9.92857  -83.84757  1.000 70.47760  ?  50  G     B C2    1 
ATOM   2282 N  N2    . G     B 1 50 ? 16.75943 8.98201  -83.83942  1.000 76.54667  ?  50  G     B N2    1 
ATOM   2283 N  N3    . G     B 1 50 ? 16.17408 11.18115 -84.03633  1.000 66.54195  ?  50  G     B N3    1 
ATOM   2284 C  C4    . G     B 1 50 ? 15.11153 12.00849 -84.00393  1.000 59.84188  ?  50  G     B C4    1 
ATOM   2285 P  P     . G     B 1 51 ? 16.82336 14.32544 -89.30927  1.000 81.30069  ?  51  G     B P     1 
ATOM   2286 O  OP1   . G     B 1 51 ? 17.80625 14.88133 -90.28960  1.000 85.08432  ?  51  G     B OP1   1 
ATOM   2287 O  OP2   . G     B 1 51 ? 15.36643 14.53830 -89.53082  1.000 74.94344  -1 51  G     B OP2   1 
ATOM   2288 O  "O5'" . G     B 1 51 ? 17.05856 12.74752 -89.18028  1.000 78.61998  ?  51  G     B "O5'" 1 
ATOM   2289 C  "C5'" . G     B 1 51 ? 18.34392 12.20416 -88.92568  1.000 74.12035  ?  51  G     B "C5'" 1 
ATOM   2290 C  "C4'" . G     B 1 51 ? 18.27059 10.75596 -88.50603  1.000 74.60259  ?  51  G     B "C4'" 1 
ATOM   2291 O  "O4'" . G     B 1 51 ? 17.52937 10.61234 -87.27285  1.000 70.92130  ?  51  G     B "O4'" 1 
ATOM   2292 C  "C3'" . G     B 1 51 ? 17.56734 9.80270  -89.45805  1.000 78.04140  ?  51  G     B "C3'" 1 
ATOM   2293 O  "O3'" . G     B 1 51 ? 18.35927 9.44822  -90.57437  1.000 81.93716  ?  51  G     B "O3'" 1 
ATOM   2294 C  "C2'" . G     B 1 51 ? 17.22974 8.62900  -88.55048  1.000 74.61930  ?  51  G     B "C2'" 1 
ATOM   2295 O  "O2'" . G     B 1 51 ? 18.37193 7.81388  -88.32825  1.000 75.03184  ?  51  G     B "O2'" 1 
ATOM   2296 C  "C1'" . G     B 1 51 ? 16.88068 9.35495  -87.25175  1.000 72.14909  ?  51  G     B "C1'" 1 
ATOM   2297 N  N9    . G     B 1 51 ? 15.42650 9.56246  -87.12621  1.000 69.69728  ?  51  G     B N9    1 
ATOM   2298 C  C8    . G     B 1 51 ? 14.72971 10.73614 -87.23800  1.000 67.72064  ?  51  G     B C8    1 
ATOM   2299 N  N7    . G     B 1 51 ? 13.44782 10.57330 -87.08636  1.000 63.83949  ?  51  G     B N7    1 
ATOM   2300 C  C5    . G     B 1 51 ? 13.29521 9.21660  -86.88036  1.000 62.58571  ?  51  G     B C5    1 
ATOM   2301 C  C6    . G     B 1 51 ? 12.12987 8.45573  -86.65179  1.000 69.60428  ?  51  G     B C6    1 
ATOM   2302 O  O6    . G     B 1 51 ? 10.95546 8.84598  -86.58645  1.000 73.63620  ?  51  G     B O6    1 
ATOM   2303 N  N1    . G     B 1 51 ? 12.41801 7.10666  -86.47523  1.000 69.53009  ?  51  G     B N1    1 
ATOM   2304 C  C2    . G     B 1 51 ? 13.66676 6.55446  -86.51267  1.000 71.54714  ?  51  G     B C2    1 
ATOM   2305 N  N2    . G     B 1 51 ? 13.71632 5.22426  -86.32383  1.000 75.57362  ?  51  G     B N2    1 
ATOM   2306 N  N3    . G     B 1 51 ? 14.76628 7.25993  -86.72543  1.000 72.16788  ?  51  G     B N3    1 
ATOM   2307 C  C4    . G     B 1 51 ? 14.50046 8.57288  -86.90296  1.000 67.30549  ?  51  G     B C4    1 
ATOM   2308 P  P     . G     B 1 52 ? 17.69370 9.28897  -92.02661  1.000 88.29692  ?  52  G     B P     1 
ATOM   2309 O  OP1   . G     B 1 52 ? 18.82002 9.34862  -92.99359  1.000 100.33177 ?  52  G     B OP1   1 
ATOM   2310 O  OP2   . G     B 1 52 ? 16.56507 10.22788 -92.20572  1.000 88.58386  -1 52  G     B OP2   1 
ATOM   2311 O  "O5'" . G     B 1 52 ? 17.05390 7.82795  -92.00670  1.000 81.51178  ?  52  G     B "O5'" 1 
ATOM   2312 C  "C5'" . G     B 1 52 ? 17.83776 6.69532  -91.66337  1.000 77.57357  ?  52  G     B "C5'" 1 
ATOM   2313 C  "C4'" . G     B 1 52 ? 16.96959 5.52129  -91.31117  1.000 73.68539  ?  52  G     B "C4'" 1 
ATOM   2314 O  "O4'" . G     B 1 52 ? 16.24904 5.80147  -90.08829  1.000 83.75385  ?  52  G     B "O4'" 1 
ATOM   2315 C  "C3'" . G     B 1 52 ? 15.88456 5.21403  -92.31893  1.000 78.39776  ?  52  G     B "C3'" 1 
ATOM   2316 O  "O3'" . G     B 1 52 ? 16.35924 4.43555  -93.38857  1.000 89.91890  ?  52  G     B "O3'" 1 
ATOM   2317 C  "C2'" . G     B 1 52 ? 14.82659 4.51791  -91.47954  1.000 78.42188  ?  52  G     B "C2'" 1 
ATOM   2318 O  "O2'" . G     B 1 52 ? 15.19713 3.17046  -91.23110  1.000 79.58487  ?  52  G     B "O2'" 1 
ATOM   2319 C  "C1'" . G     B 1 52 ? 14.93385 5.29608  -90.17299  1.000 79.60822  ?  52  G     B "C1'" 1 
ATOM   2320 N  N9    . G     B 1 52 ? 14.00942 6.44260  -90.15888  1.000 73.63652  ?  52  G     B N9    1 
ATOM   2321 C  C8    . G     B 1 52 ? 14.34490 7.75984  -90.33697  1.000 73.29239  ?  52  G     B C8    1 
ATOM   2322 N  N7    . G     B 1 52 ? 13.31060 8.54648  -90.28882  1.000 72.25666  ?  52  G     B N7    1 
ATOM   2323 C  C5    . G     B 1 52 ? 12.23044 7.69904  -90.07729  1.000 68.30709  ?  52  G     B C5    1 
ATOM   2324 C  C6    . G     B 1 52 ? 10.84372 7.97341  -89.93505  1.000 67.66428  ?  52  G     B C6    1 
ATOM   2325 O  O6    . G     B 1 52 ? 10.24779 9.06132  -89.95131  1.000 67.19371  ?  52  G     B O6    1 
ATOM   2326 N  N1    . G     B 1 52 ? 10.10795 6.81494  -89.74754  1.000 66.14959  ?  52  G     B N1    1 
ATOM   2327 C  C2    . G     B 1 52 ? 10.62783 5.56577  -89.68147  1.000 65.50602  ?  52  G     B C2    1 
ATOM   2328 N  N2    . G     B 1 52 ? 9.72734  4.60846  -89.47939  1.000 66.64284  ?  52  G     B N2    1 
ATOM   2329 N  N3    . G     B 1 52 ? 11.91046 5.28654  -89.80088  1.000 70.91323  ?  52  G     B N3    1 
ATOM   2330 C  C4    . G     B 1 52 ? 12.64685 6.39464  -90.00938  1.000 69.86742  ?  52  G     B C4    1 
ATOM   2331 P  P     . C     B 1 53 ? 15.86057 4.75135  -94.87291  1.000 86.74889  ?  53  C     B P     1 
ATOM   2332 O  OP1   . C     B 1 53 ? 16.71317 3.96262  -95.79217  1.000 90.20853  ?  53  C     B OP1   1 
ATOM   2333 O  OP2   . C     B 1 53 ? 15.75823 6.22462  -95.00336  1.000 88.20207  -1 53  C     B OP2   1 
ATOM   2334 O  "O5'" . C     B 1 53 ? 14.38766 4.17679  -94.88075  1.000 79.45014  ?  53  C     B "O5'" 1 
ATOM   2335 C  "C5'" . C     B 1 53 ? 14.15242 2.86297  -94.42406  1.000 82.58168  ?  53  C     B "C5'" 1 
ATOM   2336 C  "C4'" . C     B 1 53 ? 12.68530 2.63849  -94.21954  1.000 83.16878  ?  53  C     B "C4'" 1 
ATOM   2337 O  "O4'" . C     B 1 53 ? 12.20120 3.42312  -93.09824  1.000 78.75379  ?  53  C     B "O4'" 1 
ATOM   2338 C  "C3'" . C     B 1 53 ? 11.79724 3.06395  -95.36954  1.000 81.69351  ?  53  C     B "C3'" 1 
ATOM   2339 O  "O3'" . C     B 1 53 ? 11.79303 2.11208  -96.40735  1.000 88.18199  ?  53  C     B "O3'" 1 
ATOM   2340 C  "C2'" . C     B 1 53 ? 10.44913 3.22412  -94.69542  1.000 82.32298  ?  53  C     B "C2'" 1 
ATOM   2341 O  "O2'" . C     B 1 53 ? 9.87050  1.94440  -94.50075  1.000 86.14168  ?  53  C     B "O2'" 1 
ATOM   2342 C  "C1'" . C     B 1 53 ? 10.85870 3.80031  -93.33062  1.000 77.79026  ?  53  C     B "C1'" 1 
ATOM   2343 N  N1    . C     B 1 53 ? 10.75870 5.27998  -93.28273  1.000 74.10975  ?  53  C     B N1    1 
ATOM   2344 C  C2    . C     B 1 53 ? 9.49334  5.88811  -93.30365  1.000 71.85909  ?  53  C     B C2    1 
ATOM   2345 O  O2    . C     B 1 53 ? 8.47610  5.17331  -93.34253  1.000 68.13318  ?  53  C     B O2    1 
ATOM   2346 N  N3    . C     B 1 53 ? 9.39763  7.24672  -93.26355  1.000 70.44761  ?  53  C     B N3    1 
ATOM   2347 C  C4    . C     B 1 53 ? 10.49938 7.99815  -93.21727  1.000 70.49376  ?  53  C     B C4    1 
ATOM   2348 N  N4    . C     B 1 53 ? 10.36707 9.33656  -93.17869  1.000 62.51992  ?  53  C     B N4    1 
ATOM   2349 C  C5    . C     B 1 53 ? 11.79179 7.38993  -93.20441  1.000 71.27429  ?  53  C     B C5    1 
ATOM   2350 C  C6    . C     B 1 53 ? 11.88237 6.05425  -93.23886  1.000 71.44664  ?  53  C     B C6    1 
ATOM   2351 P  P     . U     B 1 54 ? 11.62092 2.58521  -97.92784  1.000 103.71152 ?  54  U     B P     1 
ATOM   2352 O  OP1   . U     B 1 54 ? 11.88313 1.37967  -98.74337  1.000 87.65726  ?  54  U     B OP1   1 
ATOM   2353 O  OP2   . U     B 1 54 ? 12.38060 3.85018  -98.13065  1.000 102.87148 -1 54  U     B OP2   1 
ATOM   2354 O  "O5'" . U     B 1 54 ? 10.07714 2.93318  -98.06592  1.000 88.79451  ?  54  U     B "O5'" 1 
ATOM   2355 C  "C5'" . U     B 1 54 ? 9.09832  1.91536  -97.99303  1.000 84.06763  ?  54  U     B "C5'" 1 
ATOM   2356 C  "C4'" . U     B 1 54 ? 7.73904  2.51006  -98.19077  1.000 85.36696  ?  54  U     B "C4'" 1 
ATOM   2357 O  "O4'" . U     B 1 54 ? 7.46960  3.42414  -97.10870  1.000 79.79531  ?  54  U     B "O4'" 1 
ATOM   2358 C  "C3'" . U     B 1 54 ? 7.60019  3.38134  -99.41978  1.000 87.80622  ?  54  U     B "C3'" 1 
ATOM   2359 O  "O3'" . U     B 1 54 ? 7.42297  2.66004  -100.61347 1.000 92.35063  ?  54  U     B "O3'" 1 
ATOM   2360 C  "C2'" . U     B 1 54 ? 6.44806  4.29856  -99.05162  1.000 85.99949  ?  54  U     B "C2'" 1 
ATOM   2361 O  "O2'" . U     B 1 54 ? 5.20919  3.60427  -99.11902  1.000 82.40266  ?  54  U     B "O2'" 1 
ATOM   2362 C  "C1'" . U     B 1 54 ? 6.74113  4.53298  -97.58737  1.000 76.91034  ?  54  U     B "C1'" 1 
ATOM   2363 N  N1    . U     B 1 54 ? 7.53587  5.74542  -97.34144  1.000 76.20056  ?  54  U     B N1    1 
ATOM   2364 C  C2    . U     B 1 54 ? 6.86877  6.94031  -97.50486  1.000 78.34205  ?  54  U     B C2    1 
ATOM   2365 O  O2    . U     B 1 54 ? 5.70770  6.96991  -97.89729  1.000 76.94431  ?  54  U     B O2    1 
ATOM   2366 N  N3    . U     B 1 54 ? 7.61855  8.05979  -97.18983  1.000 76.04691  ?  54  U     B N3    1 
ATOM   2367 C  C4    . U     B 1 54 ? 8.93316  8.07311  -96.73940  1.000 73.88252  ?  54  U     B C4    1 
ATOM   2368 O  O4    . U     B 1 54 ? 9.49583  9.14336  -96.50468  1.000 69.47636  ?  54  U     B O4    1 
ATOM   2369 C  C5    . U     B 1 54 ? 9.53888  6.77720  -96.58985  1.000 77.33258  ?  54  U     B C5    1 
ATOM   2370 C  C6    . U     B 1 54 ? 8.83403  5.67518  -96.88440  1.000 78.09540  ?  54  U     B C6    1 
ATOM   2371 P  P     . C     B 1 55 ? 8.13228  3.20706  -101.93739 1.000 101.62499 ?  55  C     B P     1 
ATOM   2372 O  OP1   . C     B 1 55 ? 8.14214  2.05258  -102.87537 1.000 96.51578  ?  55  C     B OP1   1 
ATOM   2373 O  OP2   . C     B 1 55 ? 9.41696  3.86825  -101.54040 1.000 97.26165  -1 55  C     B OP2   1 
ATOM   2374 O  "O5'" . C     B 1 55 ? 7.18162  4.41224  -102.39968 1.000 101.96930 ?  55  C     B "O5'" 1 
ATOM   2375 C  "C5'" . C     B 1 55 ? 5.83798  4.19231  -102.82413 1.000 101.96096 ?  55  C     B "C5'" 1 
ATOM   2376 C  "C4'" . C     B 1 55 ? 5.02500  5.46506  -102.76103 1.000 98.10553  ?  55  C     B "C4'" 1 
ATOM   2377 O  "O4'" . C     B 1 55 ? 5.27653  6.11327  -101.49947 1.000 88.20722  ?  55  C     B "O4'" 1 
ATOM   2378 C  "C3'" . C     B 1 55 ? 5.36437  6.53748  -103.78278 1.000 106.80549 ?  55  C     B "C3'" 1 
ATOM   2379 O  "O3'" . C     B 1 55 ? 4.77156  6.34446  -105.04523 1.000 106.35047 ?  55  C     B "O3'" 1 
ATOM   2380 C  "C2'" . C     B 1 55 ? 4.91349  7.82235  -103.10764 1.000 100.56233 ?  55  C     B "C2'" 1 
ATOM   2381 O  "O2'" . C     B 1 55 ? 3.50984  8.00192  -103.24788 1.000 101.47111 ?  55  C     B "O2'" 1 
ATOM   2382 C  "C1'" . C     B 1 55 ? 5.21129  7.51380  -101.65263 1.000 87.34147  ?  55  C     B "C1'" 1 
ATOM   2383 N  N1    . C     B 1 55 ? 6.47080  8.10832  -101.15951 1.000 87.42269  ?  55  C     B N1    1 
ATOM   2384 C  C2    . C     B 1 55 ? 6.50883  9.50616  -101.04545 1.000 89.69517  ?  55  C     B C2    1 
ATOM   2385 O  O2    . C     B 1 55 ? 5.52148  10.15808 -101.43924 1.000 90.22862  ?  55  C     B O2    1 
ATOM   2386 N  N3    . C     B 1 55 ? 7.62340  10.09458 -100.53907 1.000 84.54319  ?  55  C     B N3    1 
ATOM   2387 C  C4    . C     B 1 55 ? 8.64910  9.32447  -100.15165 1.000 81.71837  ?  55  C     B C4    1 
ATOM   2388 N  N4    . C     B 1 55 ? 9.71710  9.95411  -99.67037  1.000 81.13480  ?  55  C     B N4    1 
ATOM   2389 C  C5    . C     B 1 55 ? 8.63062  7.89075  -100.24126 1.000 82.01086  ?  55  C     B C5    1 
ATOM   2390 C  C6    . C     B 1 55 ? 7.52148  7.32298  -100.74039 1.000 84.58078  ?  55  C     B C6    1 
ATOM   2391 P  P     . C     B 1 56 ? 5.48899  7.01568  -106.30415 1.000 115.48008 ?  56  C     B P     1 
ATOM   2392 O  OP1   . C     B 1 56 ? 4.87772  6.42767  -107.52993 1.000 129.55761 ?  56  C     B OP1   1 
ATOM   2393 O  OP2   . C     B 1 56 ? 6.94298  6.83483  -106.01204 1.000 106.75333 -1 56  C     B OP2   1 
ATOM   2394 O  "O5'" . C     B 1 56 ? 5.13936  8.58684  -106.22127 1.000 108.84124 ?  56  C     B "O5'" 1 
ATOM   2395 C  "C5'" . C     B 1 56 ? 4.65482  9.28845  -107.37716 1.000 123.19536 ?  56  C     B "C5'" 1 
ATOM   2396 C  "C4'" . C     B 1 56 ? 4.46803  10.78478 -107.16974 1.000 119.81227 ?  56  C     B "C4'" 1 
ATOM   2397 O  "O4'" . C     B 1 56 ? 4.60640  11.10235 -105.75597 1.000 109.41979 ?  56  C     B "O4'" 1 
ATOM   2398 C  "C3'" . C     B 1 56 ? 5.49004  11.70230 -107.86313 1.000 125.37597 ?  56  C     B "C3'" 1 
ATOM   2399 O  "O3'" . C     B 1 56 ? 5.24154  11.94949 -109.25006 1.000 104.78786 ?  56  C     B "O3'" 1 
ATOM   2400 C  "C2'" . C     B 1 56 ? 5.45402  12.95587 -106.99394 1.000 122.09774 ?  56  C     B "C2'" 1 
ATOM   2401 O  "O2'" . C     B 1 56 ? 4.31847  13.75425 -107.31131 1.000 125.46596 ?  56  C     B "O2'" 1 
ATOM   2402 C  "C1'" . C     B 1 56 ? 5.25464  12.34934 -105.59578 1.000 111.27487 ?  56  C     B "C1'" 1 
ATOM   2403 N  N1    . C     B 1 56 ? 6.54132  12.10153 -104.87791 1.000 107.52191 ?  56  C     B N1    1 
ATOM   2404 C  C2    . C     B 1 56 ? 7.33556  13.15399 -104.34891 1.000 107.08927 ?  56  C     B C2    1 
ATOM   2405 O  O2    . C     B 1 56 ? 6.99187  14.33949 -104.52578 1.000 111.51598 ?  56  C     B O2    1 
ATOM   2406 N  N3    . C     B 1 56 ? 8.50131  12.85430 -103.69905 1.000 97.21493  ?  56  C     B N3    1 
ATOM   2407 C  C4    . C     B 1 56 ? 8.87592  11.58857 -103.52751 1.000 92.23605  ?  56  C     B C4    1 
ATOM   2408 N  N4    . C     B 1 56 ? 10.01975 11.34345 -102.88426 1.000 87.04612  ?  56  C     B N4    1 
ATOM   2409 C  C5    . C     B 1 56 ? 8.08568  10.50541 -104.01992 1.000 94.26503  ?  56  C     B C5    1 
ATOM   2410 C  C6    . C     B 1 56 ? 6.94441  10.80106 -104.66694 1.000 100.74071 ?  56  C     B C6    1 
HETATM 2411 C  C10   . A1EBI C 2 .  ? 8.45026  13.32383 -1.77155   1.000 56.85206  ?  101 A1EBI A C10   1 
HETATM 2412 C  C13   . A1EBI C 2 .  ? 5.06362  12.31218 -1.52937   1.000 55.46037  ?  101 A1EBI A C13   1 
HETATM 2413 C  C17   . A1EBI C 2 .  ? 7.05890  9.93456  -1.32194   1.000 57.43374  ?  101 A1EBI A C17   1 
HETATM 2414 C  C20   . A1EBI C 2 .  ? 6.50805  9.54039  -5.06071   1.000 58.12948  ?  101 A1EBI A C20   1 
HETATM 2415 C  C21   . A1EBI C 2 .  ? 6.18087  8.18983  -5.23335   1.000 52.60444  ?  101 A1EBI A C21   1 
HETATM 2416 C  C22   . A1EBI C 2 .  ? 6.14407  7.40926  -4.11987   1.000 46.80949  ?  101 A1EBI A C22   1 
HETATM 2417 C  C02   . A1EBI C 2 .  ? 10.56427 17.67935 -2.77143   1.000 66.04426  ?  101 A1EBI A C02   1 
HETATM 2418 C  C03   . A1EBI C 2 .  ? 9.41094  18.41548 -2.59743   1.000 66.28582  ?  101 A1EBI A C03   1 
HETATM 2419 C  C05   . A1EBI C 2 .  ? 8.29683  17.75531 -2.18478   1.000 65.05054  ?  101 A1EBI A C05   1 
HETATM 2420 C  C07   . A1EBI C 2 .  ? 8.28668  16.37018 -1.93637   1.000 60.90639  ?  101 A1EBI A C07   1 
HETATM 2421 C  C08   . A1EBI C 2 .  ? 9.45245  15.61781 -2.10370   1.000 59.38887  ?  101 A1EBI A C08   1 
HETATM 2422 C  C09   . A1EBI C 2 .  ? 9.47913  14.16400 -1.89021   1.000 53.79311  ?  101 A1EBI A C09   1 
HETATM 2423 C  C12   . A1EBI C 2 .  ? 6.53096  12.42038 -1.66403   1.000 59.11346  ?  101 A1EBI A C12   1 
HETATM 2424 C  C18   . A1EBI C 2 .  ? 6.77181  9.28679  -2.65033   1.000 55.67854  ?  101 A1EBI A C18   1 
HETATM 2425 C  C19   . A1EBI C 2 .  ? 6.80360  10.09374 -3.80189   1.000 53.57734  ?  101 A1EBI A C19   1 
HETATM 2426 C  C23   . A1EBI C 2 .  ? 6.42745  7.94907  -2.84883   1.000 53.75698  ?  101 A1EBI A C23   1 
HETATM 2427 C  C25   . A1EBI C 2 .  ? 5.96191  5.82847  -2.63937   1.000 56.78614  ?  101 A1EBI A C25   1 
HETATM 2428 C  C27   . A1EBI C 2 .  ? 8.63522  11.84687 -1.59290   1.000 57.79175  ?  101 A1EBI A C27   1 
HETATM 2429 C  C29   . A1EBI C 2 .  ? 10.58714 16.30529 -2.53924   1.000 62.30019  ?  101 A1EBI A C29   1 
HETATM 2430 F  F01   . A1EBI C 2 .  ? 11.68033 18.27978 -3.17944   1.000 69.92272  ?  101 A1EBI A F01   1 
HETATM 2431 F  F06   . A1EBI C 2 .  ? 7.23491  18.56816 -2.05281   1.000 71.40674  ?  101 A1EBI A F06   1 
HETATM 2432 N  N11   . A1EBI C 2 .  ? 7.09548  13.59873 -1.75478   1.000 61.40827  ?  101 A1EBI A N11   1 
HETATM 2433 N  N14   . A1EBI C 2 .  ? 4.39526  13.40622 -1.69312   1.000 59.93453  ?  101 A1EBI A N14   1 
HETATM 2434 N  N16   . A1EBI C 2 .  ? 7.36273  11.35024 -1.51623   1.000 59.43499  ?  101 A1EBI A N16   1 
HETATM 2435 N  N24   . A1EBI C 2 .  ? 6.29826  6.89200  -1.92051   1.000 62.27711  ?  101 A1EBI A N24   1 
HETATM 2436 N  N26   . A1EBI C 2 .  ? 5.81740  6.02044  -4.00743   1.000 49.33982  ?  101 A1EBI A N26   1 
HETATM 2437 O  O04   . A1EBI C 2 .  ? 9.29579  19.76501 -2.80997   1.000 68.54172  ?  101 A1EBI A O04   1 
HETATM 2438 O  O15   . A1EBI C 2 .  ? 3.02648  13.15932 -1.50368   1.000 62.74122  ?  101 A1EBI A O15   1 
HETATM 2439 O  O28   . A1EBI C 2 .  ? 9.67816  11.24405 -1.52890   1.000 57.65324  ?  101 A1EBI A O28   1 
HETATM 2440 C  C1    . MPD   D 3 .  ? 2.50267  12.01855 -5.95435   1.000 65.15091  ?  102 MPD   A C1    1 
HETATM 2441 C  C2    . MPD   D 3 .  ? 1.87856  10.93817 -5.09060   1.000 58.92875  ?  102 MPD   A C2    1 
HETATM 2442 O  O2    . MPD   D 3 .  ? 0.44512  11.23723 -4.85867   1.000 69.69679  ?  102 MPD   A O2    1 
HETATM 2443 C  CM    . MPD   D 3 .  ? 2.63964  11.10074 -3.80111   1.000 64.57775  ?  102 MPD   A CM    1 
HETATM 2444 C  C3    . MPD   D 3 .  ? 2.16532  9.48991  -5.54183   1.000 58.48221  ?  102 MPD   A C3    1 
HETATM 2445 C  C4    . MPD   D 3 .  ? 1.60441  8.51775  -4.50786   1.000 54.94509  ?  102 MPD   A C4    1 
HETATM 2446 O  O4    . MPD   D 3 .  ? 1.07002  7.28974  -4.93758   1.000 72.18948  ?  102 MPD   A O4    1 
HETATM 2447 C  C5    . MPD   D 3 .  ? 2.67004  8.06421  -3.53276   1.000 57.60895  ?  102 MPD   A C5    1 
HETATM 2448 H  H11   . MPD   D 3 .  ? 3.57752  12.05046 -5.77609   1.000 78.35706  ?  102 MPD   A H11   1 
HETATM 2449 H  H12   . MPD   D 3 .  ? 2.06373  12.98391 -5.70231   1.000 78.35706  ?  102 MPD   A H12   1 
HETATM 2450 H  H13   . MPD   D 3 .  ? 2.31501  11.79726 -7.00502   1.000 78.35706  ?  102 MPD   A H13   1 
HETATM 2451 H  HO2   . MPD   D 3 .  ? -0.10655 10.59040 -5.34619   1.000 83.81211  ?  102 MPD   A HO2   1 
HETATM 2452 H  HM1   . MPD   D 3 .  ? 3.53112  10.47396 -3.82391   1.000 77.66926  ?  102 MPD   A HM1   1 
HETATM 2453 H  HM2   . MPD   D 3 .  ? 2.00669  10.80199 -2.96552   1.000 77.66926  ?  102 MPD   A HM2   1 
HETATM 2454 H  HM3   . MPD   D 3 .  ? 2.93188  12.14391 -3.68076   1.000 77.66926  ?  102 MPD   A HM3   1 
HETATM 2455 H  H31   . MPD   D 3 .  ? 3.23983  9.34012  -5.64717   1.000 70.35461  ?  102 MPD   A H31   1 
HETATM 2456 H  H32   . MPD   D 3 .  ? 1.70464  9.30570  -6.51236   1.000 70.35461  ?  102 MPD   A H32   1 
HETATM 2457 H  H4    . MPD   D 3 .  ? 0.79731  9.13613  -4.11505   1.000 66.11007  ?  102 MPD   A H4    1 
HETATM 2458 H  HO4   . MPD   D 3 .  ? 1.78592  6.74750  -5.32681   1.000 86.80334  ?  102 MPD   A HO4   1 
HETATM 2459 H  H51   . MPD   D 3 .  ? 2.39873  7.09039  -3.12512   1.000 69.30671  ?  102 MPD   A H51   1 
HETATM 2460 H  H52   . MPD   D 3 .  ? 2.75187  8.78768  -2.72159   1.000 69.30671  ?  102 MPD   A H52   1 
HETATM 2461 H  H53   . MPD   D 3 .  ? 3.62670  7.98804  -4.04958   1.000 69.30671  ?  102 MPD   A H53   1 
HETATM 2462 K  K     . K     E 4 .  ? 12.44503 13.39388 6.01867    1.000 66.78670  ?  103 K     A K     1 
HETATM 2463 K  K     . K     F 4 .  ? 11.55104 13.12074 2.37779    1.000 72.03895  ?  104 K     A K     1 
HETATM 2464 K  K     . K     G 4 .  ? 9.67134  11.45043 -78.50284  1.000 55.08816  ?  105 K     A K     1 
HETATM 2465 K  K     . K     H 4 .  ? 13.57496 10.40271 -56.36008  1.000 69.38738  ?  106 K     A K     1 
HETATM 2466 NA NA    . NA    I 5 .  ? 0.00000  13.38599 0.00000    0.50  68.59342  ?  107 NA    A NA    1 
HETATM 2467 C  C10   . A1EBI J 2 .  ? 6.90452  11.01717 -74.09288  1.000 45.96490  ?  101 A1EBI B C10   1 
HETATM 2468 C  C13   . A1EBI J 2 .  ? 3.61560  12.21915 -73.91724  1.000 44.57448  ?  101 A1EBI B C13   1 
HETATM 2469 C  C17   . A1EBI J 2 .  ? 5.53881  14.39238 -74.10198  1.000 52.50944  ?  101 A1EBI B C17   1 
HETATM 2470 C  C20   . A1EBI J 2 .  ? 4.91716  14.31246 -70.31333  1.000 45.80477  ?  101 A1EBI B C20   1 
HETATM 2471 C  C21   . A1EBI J 2 .  ? 4.64413  15.63038 -69.99195  1.000 41.64514  ?  101 A1EBI B C21   1 
HETATM 2472 C  C22   . A1EBI J 2 .  ? 4.65568  16.54978 -71.01682  1.000 49.33589  ?  101 A1EBI B C22   1 
HETATM 2473 C  C02   . A1EBI J 2 .  ? 6.60544  6.57553  -73.90411  1.000 48.50620  ?  101 A1EBI B C02   1 
HETATM 2474 C  C03   . A1EBI J 2 .  ? 7.79621  5.91364  -73.92104  1.000 49.52542  ?  101 A1EBI B C03   1 
HETATM 2475 C  C05   . A1EBI J 2 .  ? 8.96672  6.61123  -73.98295  1.000 50.71484  ?  101 A1EBI B C05   1 
HETATM 2476 C  C07   . A1EBI J 2 .  ? 9.00152  7.99021  -74.05181  1.000 51.36769  ?  101 A1EBI B C07   1 
HETATM 2477 C  C08   . A1EBI J 2 .  ? 7.79744  8.69616  -74.06059  1.000 48.38701  ?  101 A1EBI B C08   1 
HETATM 2478 C  C09   . A1EBI J 2 .  ? 7.90079  10.14968 -74.12891  1.000 44.93902  ?  101 A1EBI B C09   1 
HETATM 2479 C  C12   . A1EBI J 2 .  ? 5.05317  11.94732 -74.02368  1.000 48.15611  ?  101 A1EBI B C12   1 
HETATM 2480 C  C18   . A1EBI J 2 .  ? 5.21978  14.86683 -72.70013  1.000 54.27807  ?  101 A1EBI B C18   1 
HETATM 2481 C  C19   . A1EBI J 2 .  ? 5.21226  13.93956 -71.64394  1.000 50.10195  ?  101 A1EBI B C19   1 
HETATM 2482 C  C23   . A1EBI J 2 .  ? 4.93439  16.18459 -72.35072  1.000 52.82321  ?  101 A1EBI B C23   1 
HETATM 2483 C  C25   . A1EBI J 2 .  ? 4.57498  18.28065 -72.31213  1.000 50.98782  ?  101 A1EBI B C25   1 
HETATM 2484 C  C27   . A1EBI J 2 .  ? 7.15365  12.49417 -74.14406  1.000 44.97569  ?  101 A1EBI B C27   1 
HETATM 2485 C  C29   . A1EBI J 2 .  ? 6.59552  7.97593  -73.96353  1.000 49.14323  ?  101 A1EBI B C29   1 
HETATM 2486 F  F01   . A1EBI J 2 .  ? 5.48320  5.84338  -73.79769  1.000 54.74558  ?  101 A1EBI B F01   1 
HETATM 2487 F  F06   . A1EBI J 2 .  ? 10.08350 5.90754  -73.99021  1.000 54.99806  ?  101 A1EBI B F06   1 
HETATM 2488 N  N11   . A1EBI J 2 .  ? 5.55447  10.75281 -74.00733  1.000 47.48336  ?  101 A1EBI B N11   1 
HETATM 2489 N  N14   . A1EBI J 2 .  ? 2.89029  11.26475 -73.48105  1.000 50.59673  ?  101 A1EBI B N14   1 
HETATM 2490 N  N16   . A1EBI J 2 .  ? 5.89752  12.99096 -74.07245  1.000 48.80727  ?  101 A1EBI B N16   1 
HETATM 2491 N  N24   . A1EBI J 2 .  ? 4.88132  17.33466 -73.16576  1.000 51.63832  ?  101 A1EBI B N24   1 
HETATM 2492 N  N26   . A1EBI J 2 .  ? 4.42019  17.94952 -70.97345  1.000 49.87763  ?  101 A1EBI B N26   1 
HETATM 2493 O  O04   . A1EBI J 2 .  ? 7.81772  4.56436  -73.84753  1.000 56.72309  ?  101 A1EBI B O04   1 
HETATM 2494 O  O15   . A1EBI J 2 .  ? 1.56867  11.74807 -73.44040  1.000 63.04840  ?  101 A1EBI B O15   1 
HETATM 2495 O  O28   . A1EBI J 2 .  ? 8.20969  13.08159 -74.22365  1.000 44.27090  ?  101 A1EBI B O28   1 
HETATM 2496 K  K     . K     K 4 .  ? 10.22791 11.70750 -82.27520  1.000 53.24295  ?  102 K     B K     1 
HETATM 2497 NA NA    . NA    L 5 .  ? 20.15993 10.15965 -83.77021  1.000 71.89967  ?  103 NA    B NA    1 
HETATM 2498 O  O     . HOH   M 6 .  ? 7.26186  21.68752 -72.84959  1.000 43.71181  ?  201 HOH   B 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 1  ? 2.22225 1.71641 1.41882 -0.10299 0.59873  0.34858  1  G A P     
2    O OP1   . G A 1  ? 1.79110 1.26692 1.06028 -0.09587 0.57616  0.32011  1  G A OP1   
3    O OP2   . G A 1  ? 2.08201 1.67256 1.27999 -0.12196 0.62949  0.32038  1  G A OP2   
4    O "O5'" . G A 1  ? 2.27261 1.74599 1.38624 -0.05043 0.56784  0.38287  1  G A "O5'" 
5    C "C5'" . G A 1  ? 2.26807 1.66965 1.32600 -0.04143 0.55799  0.43158  1  G A "C5'" 
6    C "C4'" . G A 1  ? 2.25262 1.67169 1.23255 0.00771  0.53379  0.45498  1  G A "C4'" 
7    O "O4'" . G A 1  ? 2.17380 1.68662 1.12526 0.00370  0.55099  0.43832  1  G A "O4'" 
8    C "C3'" . G A 1  ? 2.28640 1.71649 1.26972 0.05904  0.49420  0.44196  1  G A "C3'" 
9    O "O3'" . G A 1  ? 2.31898 1.67107 1.31064 0.08211  0.46723  0.46068  1  G A "O3'" 
10   C "C2'" . G A 1  ? 2.26128 1.75673 1.17371 0.09296  0.48195  0.44991  1  G A "C2'" 
11   O "O2'" . G A 1  ? 2.21131 1.65617 1.05792 0.11323  0.47081  0.49720  1  G A "O2'" 
12   C "C1'" . G A 1  ? 2.17546 1.73482 1.08561 0.05350  0.52028  0.43321  1  G A "C1'" 
13   N N9    . G A 1  ? 2.05000 1.69812 0.99712 0.05585  0.52350  0.37874  1  G A N9    
14   C C8    . G A 1  ? 2.00547 1.68788 1.03083 0.02160  0.54366  0.33355  1  G A C8    
15   N N7    . G A 1  ? 1.86600 1.63657 0.93736 0.03301  0.52168  0.27774  1  G A N7    
16   C C5    . G A 1  ? 1.91487 1.71076 0.92266 0.07514  0.49397  0.28897  1  G A C5    
17   C C6    . G A 1  ? 1.82163 1.70388 0.83933 0.09966  0.46317  0.24332  1  G A C6    
18   O O6    . G A 1  ? 1.74455 1.68846 0.82775 0.08984  0.45462  0.18391  1  G A O6    
19   N N1    . G A 1  ? 1.81766 1.70921 0.75723 0.14021  0.44044  0.27157  1  G A N1    
20   C C2    . G A 1  ? 1.95233 1.77285 0.81255 0.16025  0.44492  0.33781  1  G A C2    
21   N N2    . G A 1  ? 2.00332 1.85485 0.81389 0.19987  0.41031  0.35053  1  G A N2    
22   N N3    . G A 1  ? 2.00650 1.73946 0.87063 0.13458  0.46622  0.37646  1  G A N3    
23   C C4    . G A 1  ? 1.99998 1.72113 0.92285 0.09379  0.49846  0.35425  1  G A C4    
24   P P     . G A 2  ? 2.36078 1.71570 1.40210 0.11005  0.43610  0.43406  2  G A P     
25   O OP1   . G A 2  ? 2.22586 1.49819 1.28281 0.12201  0.41701  0.45089  2  G A OP1   
26   O OP2   . G A 2  ? 2.24359 1.64240 1.34871 0.07857  0.45385  0.39209  2  G A OP2   
27   O "O5'" . G A 2  ? 2.26851 1.68816 1.25985 0.16367  0.40500  0.43315  2  G A "O5'" 
28   C "C5'" . G A 2  ? 2.25137 1.65249 1.18147 0.20339  0.38310  0.46713  2  G A "C5'" 
29   C "C4'" . G A 2  ? 2.19127 1.68293 1.08158 0.24526  0.35705  0.45607  2  G A "C4'" 
30   O "O4'" . G A 2  ? 2.15876 1.72350 1.03069 0.22276  0.37948  0.43820  2  G A "O4'" 
31   C "C3'" . G A 2  ? 2.06984 1.61813 0.99650 0.27000  0.32783  0.42032  2  G A "C3'" 
32   O "O3'" . G A 2  ? 2.03934 1.55627 0.97494 0.30699  0.29598  0.43046  2  G A "O3'" 
33   C "C2'" . G A 2  ? 1.97331 1.63018 0.86440 0.28716  0.31669  0.39820  2  G A "C2'" 
34   O "O2'" . G A 2  ? 1.97442 1.64906 0.81069 0.32868  0.29151  0.42307  2  G A "O2'" 
35   C "C1'" . G A 2  ? 1.97950 1.64115 0.85590 0.24605  0.35712  0.39951  2  G A "C1'" 
36   N N9    . G A 2  ? 1.82132 1.52694 0.77748 0.20627  0.36900  0.34590  2  G A N9    
37   C C8    . G A 2  ? 1.86988 1.52970 0.88990 0.16327  0.39331  0.33591  2  G A C8    
38   N N7    . G A 2  ? 1.74272 1.46146 0.83841 0.13852  0.39108  0.28051  2  G A N7    
39   C C5    . G A 2  ? 1.67400 1.47672 0.75583 0.16262  0.36479  0.25032  2  G A C5    
40   C C6    . G A 2  ? 1.56986 1.45034 0.70752 0.15167  0.35143  0.18776  2  G A C6    
41   O O6    . G A 2  ? 1.50819 1.39691 0.71761 0.12329  0.35938  0.14897  2  G A O6    
42   N N1    . G A 2  ? 1.58346 1.53453 0.68326 0.17965  0.32558  0.17141  2  G A N1    
43   C C2    . G A 2  ? 1.65400 1.61154 0.67334 0.21798  0.31201  0.21021  2  G A C2    
44   N N2    . G A 2  ? 1.65539 1.69936 0.65236 0.23978  0.28565  0.18148  2  G A N2    
45   N N3    . G A 2  ? 1.72491 1.60716 0.68891 0.23459  0.32303  0.27162  2  G A N3    
46   C C4    . G A 2  ? 1.72684 1.52970 0.72580 0.20349  0.35008  0.28827  2  G A C4    
47   P P     . A A 3  ? 2.20810 1.73762 1.22013 0.30479  0.27515  0.39464  3  A A P     
48   O OP1   . A A 3  ? 2.16705 1.65326 1.16896 0.34671  0.25017  0.41552  3  A A OP1   
49   O OP2   . A A 3  ? 2.00172 1.50556 1.08819 0.24907  0.29847  0.36961  3  A A OP2   
50   O "O5'" . A A 3  ? 1.87430 1.53093 0.91291 0.31271  0.24626  0.34550  3  A A "O5'" 
51   C "C5'" . A A 3  ? 1.83650 1.55465 0.83001 0.36235  0.21509  0.34965  3  A A "C5'" 
52   C "C4'" . A A 3  ? 1.80779 1.64383 0.81694 0.35509  0.19943  0.30181  3  A A "C4'" 
53   O "O4'" . A A 3  ? 1.72780 1.57348 0.72640 0.32082  0.23000  0.29293  3  A A "O4'" 
54   C "C3'" . A A 3  ? 1.71659 1.60525 0.81871 0.32808  0.17881  0.24408  3  A A "C3'" 
55   O "O3'" . A A 3  ? 1.67375 1.60010 0.79504 0.35592  0.14483  0.23398  3  A A "O3'" 
56   C "C2'" . A A 3  ? 1.64555 1.61730 0.75107 0.30686  0.18098  0.20187  3  A A "C2'" 
57   O "O2'" . A A 3  ? 1.55276 1.61341 0.60816 0.34104  0.15739  0.19472  3  A A "O2'" 
58   C "C1'" . A A 3  ? 1.60538 1.52934 0.66545 0.29287  0.21991  0.23164  3  A A "C1'" 
59   N N9    . A A 3  ? 1.52205 1.40292 0.64907 0.24591  0.24390  0.21164  3  A A N9    
60   C C8    . A A 3  ? 1.54928 1.34094 0.69133 0.22595  0.27005  0.24000  3  A A C8    
61   N N7    . A A 3  ? 1.46955 1.25586 0.67920 0.18713  0.28396  0.20805  3  A A N7    
62   C C5    . A A 3  ? 1.42196 1.28850 0.66081 0.18240  0.26596  0.15659  3  A A C5    
63   C C6    . A A 3  ? 1.35882 1.25274 0.66373 0.15312  0.26713  0.10551  3  A A C6    
64   N N6    . A A 3  ? 1.32651 1.17995 0.68348 0.12529  0.28644  0.09822  3  A A N6    
65   N N1    . A A 3  ? 1.33678 1.30103 0.65137 0.15480  0.24685  0.06046  3  A A N1    
66   C C2    . A A 3  ? 1.36998 1.38701 0.63433 0.18208  0.22630  0.06429  3  A A C2    
67   N N3    . A A 3  ? 1.42639 1.43575 0.62768 0.21505  0.22110  0.10997  3  A A N3    
68   C C4    . A A 3  ? 1.45223 1.37813 0.64244 0.21467  0.24197  0.15651  3  A A C4    
69   P P     . G A 4  ? 1.69195 1.60419 0.90342 0.32918  0.13288  0.20389  4  G A P     
70   O OP1   . G A 4  ? 1.72785 1.68795 0.93723 0.36746  0.10104  0.20263  4  G A OP1   
71   O OP2   . G A 4  ? 1.66564 1.47428 0.90466 0.30466  0.15776  0.22430  4  G A OP2   
72   O "O5'" . G A 4  ? 1.50834 1.48594 0.77486 0.28643  0.12872  0.14599  4  G A "O5'" 
73   C "C5'" . G A 4  ? 1.37937 1.46051 0.64029 0.29176  0.10585  0.10935  4  G A "C5'" 
74   C "C4'" . G A 4  ? 1.30756 1.41727 0.62295 0.24570  0.10716  0.05596  4  G A "C4'" 
75   O "O4'" . G A 4  ? 1.28964 1.36546 0.59396 0.22703  0.13620  0.05709  4  G A "O4'" 
76   C "C3'" . G A 4  ? 1.23296 1.30423 0.62516 0.21171  0.10291  0.03460  4  G A "C3'" 
77   O "O3'" . G A 4  ? 1.17111 1.29614 0.59069 0.21163  0.07562  0.01263  4  G A "O3'" 
78   C "C2'" . G A 4  ? 1.24659 1.31445 0.66986 0.17444  0.11525  -0.00364 4  G A "C2'" 
79   O "O2'" . G A 4  ? 1.22547 1.36974 0.65604 0.16155  0.09702  -0.05115 4  G A "O2'" 
80   C "C1'" . G A 4  ? 1.23047 1.28458 0.60089 0.18690  0.14141  0.02013  4  G A "C1'" 
81   N N9    . G A 4  ? 1.22495 1.19571 0.61321 0.17394  0.16800  0.04591  4  G A N9    
82   C C8    . G A 4  ? 1.25652 1.16398 0.61918 0.18875  0.18288  0.09527  4  G A C8    
83   N N7    . G A 4  ? 1.24064 1.09017 0.63519 0.16475  0.20576  0.10043  4  G A N7    
84   C C5    . G A 4  ? 1.19613 1.07323 0.63904 0.13845  0.20410  0.05317  4  G A C5    
85   C C6    . G A 4  ? 1.16462 1.01283 0.65827 0.11114  0.22049  0.03353  4  G A C6    
86   O O6    . G A 4  ? 1.16424 0.96255 0.67477 0.09982  0.24124  0.05298  4  G A O6    
87   N N1    . G A 4  ? 1.13715 1.02283 0.66339 0.09729  0.20977  -0.01652 4  G A N1    
88   C C2    . G A 4  ? 1.13962 1.08171 0.65318 0.10168  0.18781  -0.04656 4  G A C2    
89   N N2    . G A 4  ? 1.12210 1.08060 0.66947 0.08405  0.18118  -0.09557 4  G A N2    
90   N N3    . G A 4  ? 1.16338 1.14292 0.63387 0.12292  0.17273  -0.03068 4  G A N3    
91   C C4    . G A 4  ? 1.18943 1.13417 0.62719 0.14288  0.18139  0.01956  4  G A C4    
92   P P     . A A 5  ? 1.12198 1.20315 0.59709 0.19664  0.06911  0.01547  5  A A P     
93   O OP1   . A A 5  ? 1.11349 1.27307 0.59095 0.21265  0.04257  0.00340  5  A A OP1   
94   O OP2   . A A 5  ? 1.25797 1.25122 0.71974 0.21158  0.08864  0.05997  5  A A OP2   
95   O "O5'" . A A 5  ? 1.11552 1.17443 0.64785 0.14649  0.07267  -0.02359 5  A A "O5'" 
96   C "C5'" . A A 5  ? 1.09055 1.21140 0.63917 0.12136  0.05808  -0.07027 5  A A "C5'" 
97   C "C4'" . A A 5  ? 1.06563 1.14183 0.65197 0.08281  0.06683  -0.10054 5  A A "C4'" 
98   O "O4'" . A A 5  ? 1.06402 1.11302 0.62963 0.08920  0.08844  -0.09605 5  A A "O4'" 
99   C "C3'" . A A 5  ? 1.02888 1.03040 0.66142 0.06321  0.07075  -0.09086 5  A A "C3'" 
100  O "O3'" . A A 5  ? 1.00124 1.01863 0.66348 0.04213  0.05347  -0.10493 5  A A "O3'" 
101  C "C2'" . A A 5  ? 1.09839 1.05510 0.74983 0.04330  0.08425  -0.11279 5  A A "C2'" 
102  O "O2'" . A A 5  ? 1.17009 1.14840 0.83568 0.01592  0.07312  -0.15838 5  A A "O2'" 
103  C "C1'" . A A 5  ? 1.07155 1.05084 0.67867 0.06692  0.10041  -0.10274 5  A A "C1'" 
104  N N9    . A A 5  ? 1.02852 0.95411 0.62916 0.08157  0.12156  -0.06290 5  A A N9    
105  C C8    . A A 5  ? 1.04672 0.95921 0.61587 0.10739  0.12774  -0.01913 5  A A C8    
106  N N7    . A A 5  ? 1.05285 0.90911 0.62465 0.10762  0.14958  0.00622  5  A A N7    
107  C C5    . A A 5  ? 1.03153 0.87236 0.64247 0.08362  0.15700  -0.02366 5  A A C5    
108  C C6    . A A 5  ? 1.02552 0.82466 0.66210 0.07233  0.17798  -0.02118 5  A A C6    
109  N N6    . A A 5  ? 1.04160 0.80326 0.66699 0.07717  0.19765  0.01408  5  A A N6    
110  N N1    . A A 5  ? 1.00845 0.80603 0.68290 0.05590  0.17791  -0.05825 5  A A N1    
111  C C2    . A A 5  ? 1.00368 0.82704 0.68605 0.04785  0.15917  -0.09416 5  A A C2    
112  N N3    . A A 5  ? 1.00909 0.87190 0.67005 0.05010  0.14022  -0.10145 5  A A N3    
113  C C4    . A A 5  ? 1.01932 0.89491 0.64670 0.06966  0.13964  -0.06493 5  A A C4    
114  P P     . C A 6  ? 1.14999 1.10444 0.84777 0.03302  0.05446  -0.08303 6  C A P     
115  O OP1   . C A 6  ? 1.14039 1.13316 0.85928 0.00681  0.03707  -0.10450 6  C A OP1   
116  O OP2   . C A 6  ? 0.98894 0.91798 0.67022 0.06605  0.06312  -0.04146 6  C A OP2   
117  O "O5'" . C A 6  ? 0.96990 0.85088 0.69392 0.01315  0.06680  -0.09223 6  C A "O5'" 
118  C "C5'" . C A 6  ? 0.94096 0.80810 0.68675 -0.01897 0.05985  -0.12733 6  C A "C5'" 
119  C "C4'" . C A 6  ? 0.91459 0.71583 0.68086 -0.02395 0.07127  -0.13348 6  C A "C4'" 
120  O "O4'" . C A 6  ? 0.94056 0.74604 0.68803 -0.00069 0.08941  -0.12406 6  C A "O4'" 
121  C "C3'" . C A 6  ? 0.93576 0.67545 0.73234 -0.02716 0.07281  -0.11185 6  C A "C3'" 
122  O "O3'" . C A 6  ? 0.95773 0.67444 0.77389 -0.05359 0.05839  -0.12070 6  C A "O3'" 
123  C "C2'" . C A 6  ? 0.95377 0.65587 0.76304 -0.01958 0.08724  -0.11900 6  C A "C2'" 
124  O "O2'" . C A 6  ? 1.03014 0.70305 0.85498 -0.03551 0.08083  -0.15237 6  C A "O2'" 
125  C "C1'" . C A 6  ? 0.95851 0.70782 0.73332 -0.00082 0.10092  -0.11925 6  C A "C1'" 
126  N N1    . C A 6  ? 0.92537 0.66657 0.68981 0.01857  0.11814  -0.08438 6  C A N1    
127  C C2    . C A 6  ? 0.93852 0.64983 0.72226 0.02064  0.13570  -0.08322 6  C A C2    
128  O O2    . C A 6  ? 0.98559 0.68247 0.79369 0.01298  0.13472  -0.11217 6  C A O2    
129  N N3    . C A 6  ? 0.91843 0.61833 0.69334 0.03076  0.15372  -0.05298 6  C A N3    
130  C C4    . C A 6  ? 0.93027 0.63693 0.67486 0.04286  0.15257  -0.02331 6  C A C4    
131  N N4    . C A 6  ? 0.96998 0.65279 0.70117 0.05081  0.17114  0.00716  6  C A N4    
132  C C5    . C A 6  ? 0.92343 0.66210 0.64950 0.04789  0.13269  -0.02418 6  C A C5    
133  C C6    . C A 6  ? 0.91553 0.67646 0.65394 0.03319  0.11622  -0.05579 6  C A C6    
134  P P     . G A 7  ? 0.89971 0.60412 0.72932 -0.05608 0.05226  -0.09230 7  G A P     
135  O OP1   . G A 7  ? 0.91536 0.61359 0.75395 -0.08893 0.03866  -0.10564 7  G A OP1   
136  O OP2   . G A 7  ? 0.89917 0.65421 0.70725 -0.03129 0.05529  -0.07197 7  G A OP2   
137  O "O5'" . G A 7  ? 0.87172 0.51273 0.72521 -0.04771 0.06001  -0.07676 7  G A "O5'" 
138  C "C5'" . G A 7  ? 0.93292 0.52232 0.80575 -0.05833 0.05718  -0.09316 7  G A "C5'" 
139  C "C4'" . G A 7  ? 0.94821 0.49107 0.84574 -0.05651 0.05459  -0.07531 7  G A "C4'" 
140  O "O4'" . G A 7  ? 0.96511 0.51402 0.86942 -0.03533 0.06898  -0.05737 7  G A "O4'" 
141  C "C3'" . G A 7  ? 0.92197 0.46284 0.82069 -0.07120 0.04331  -0.05816 7  G A "C3'" 
142  O "O3'" . G A 7  ? 0.93857 0.42829 0.85599 -0.07559 0.03592  -0.05121 7  G A "O3'" 
143  C "C2'" . G A 7  ? 0.94375 0.51195 0.83939 -0.05173 0.05218  -0.03518 7  G A "C2'" 
144  O "O2'" . G A 7  ? 0.97001 0.53353 0.87276 -0.05583 0.04580  -0.01776 7  G A "O2'" 
145  C "C1'" . G A 7  ? 0.89789 0.44314 0.80749 -0.03527 0.06534  -0.03397 7  G A "C1'" 
146  N N9    . G A 7  ? 0.81512 0.37352 0.71729 -0.01770 0.07988  -0.01492 7  G A N9    
147  C C8    . G A 7  ? 0.83528 0.42042 0.71407 -0.00657 0.08245  0.00115  7  G A C8    
148  N N7    . G A 7  ? 0.80968 0.38285 0.68286 0.00776  0.09734  0.01842  7  G A N7    
149  C C5    . G A 7  ? 0.83326 0.38032 0.73293 0.00165  0.10522  0.01089  7  G A C5    
150  C C6    . G A 7  ? 0.82374 0.35309 0.73344 0.00503  0.12311  0.01970  7  G A C6    
151  O O6    . G A 7  ? 0.86649 0.38711 0.75794 0.01293  0.13648  0.03901  7  G A O6    
152  N N1    . G A 7  ? 0.78633 0.30713 0.72898 -0.00177 0.12460  0.00288  7  G A N1    
153  C C2    . G A 7  ? 0.77510 0.29259 0.73380 -0.00635 0.10977  -0.01732 7  G A C2    
154  N N2    . G A 7  ? 0.83215 0.34239 0.82211 -0.00511 0.11192  -0.03199 7  G A N2    
155  N N3    . G A 7  ? 0.79628 0.31603 0.74146 -0.01214 0.09388  -0.02340 7  G A N3    
156  C C4    . G A 7  ? 0.81354 0.35334 0.73155 -0.00985 0.09350  -0.00958 7  G A C4    
157  P P     . G A 8  ? 1.10337 0.53851 1.02076 -0.09502 0.02280  -0.06455 8  G A P     
158  O OP1   . G A 8  ? 1.06020 0.49757 0.96590 -0.10175 0.02464  -0.09300 8  G A OP1   
159  O OP2   . G A 8  ? 1.22787 0.65605 1.13712 -0.11869 0.01256  -0.04928 8  G A OP2   
160  O "O5'" . G A 8  ? 1.11275 0.50408 1.05393 -0.07447 0.02105  -0.06097 8  G A "O5'" 
161  C "C5'" . G A 8  ? 1.07394 0.47148 1.02976 -0.05213 0.03172  -0.07615 8  G A "C5'" 
162  C "C4'" . G A 8  ? 1.03999 0.42784 1.02451 -0.03265 0.03288  -0.06821 8  G A "C4'" 
163  O "O4'" . G A 8  ? 1.00822 0.43765 0.99949 -0.02501 0.04907  -0.05584 8  G A "O4'" 
164  C "C3'" . G A 8  ? 1.02769 0.41454 1.02254 -0.03351 0.00685  -0.04826 8  G A "C3'" 
165  O "O3'" . G A 8  ? 1.12669 0.50004 1.12557 -0.01262 0.00077  -0.05343 8  G A "O3'" 
166  C "C2'" . G A 8  ? 0.94265 0.36014 0.93921 -0.03618 0.01521  -0.02872 8  G A "C2'" 
167  O "O2'" . G A 8  ? 0.90551 0.32654 0.90708 -0.03070 -0.00019 -0.01609 8  G A "O2'" 
168  C "C1'" . G A 8  ? 0.92436 0.35574 0.92937 -0.02424 0.04132  -0.03686 8  G A "C1'" 
169  N N9    . G A 8  ? 0.85105 0.30444 0.84704 -0.02586 0.05614  -0.02126 8  G A N9    
170  C C8    . G A 8  ? 0.86526 0.33765 0.83536 -0.03322 0.05588  -0.01221 8  G A C8    
171  N N7    . G A 8  ? 0.82894 0.31852 0.79290 -0.02591 0.06709  0.00150  8  G A N7    
172  C C5    . G A 8  ? 0.76416 0.24424 0.75102 -0.01932 0.07743  0.00128  8  G A C5    
173  C C6    . G A 8  ? 0.79931 0.28150 0.78776 -0.01444 0.09354  0.01294  8  G A C6    
174  O O6    . G A 8  ? 0.80507 0.29025 0.77182 -0.00966 0.10056  0.02768  8  G A O6    
175  N N1    . G A 8  ? 0.82415 0.30583 0.84282 -0.01483 0.10043  0.00441  8  G A N1    
176  C C2    . G A 8  ? 0.81123 0.29439 0.85514 -0.01270 0.09085  -0.01296 8  G A C2    
177  N N2    . G A 8  ? 0.76678 0.25917 0.84214 -0.01175 0.10096  -0.02162 8  G A N2    
178  N N3    . G A 8  ? 0.78474 0.25724 0.82310 -0.01170 0.07402  -0.02200 8  G A N3    
179  C C4    . G A 8  ? 0.76461 0.23052 0.77408 -0.01846 0.07066  -0.01403 8  G A C4    
180  P P     . U A 9  ? 1.19590 0.52690 1.17680 -0.00238 0.00175  -0.06453 9  U A P     
181  O OP1   . U A 9  ? 1.20879 0.53755 1.21117 -0.02452 0.00733  -0.06112 9  U A OP1   
182  O OP2   . U A 9  ? 1.22939 0.56645 1.23110 0.01751  -0.00031 -0.05852 9  U A OP2   
183  O "O5'" . U A 9  ? 1.14166 0.46499 1.13648 0.01125  0.00282  -0.09611 9  U A "O5'" 
184  C "C5'" . U A 9  ? 1.20221 0.56533 1.23799 0.02767  0.02052  -0.11145 9  U A "C5'" 
185  C "C4'" . U A 9  ? 1.29927 0.65883 1.34247 0.03826  0.03263  -0.14604 9  U A "C4'" 
186  O "O4'" . U A 9  ? 1.50352 0.83166 1.54385 0.06041  0.01784  -0.15950 9  U A "O4'" 
187  C "C3'" . U A 9  ? 1.29244 0.63455 1.30656 0.01767  0.03662  -0.15789 9  U A "C3'" 
188  O "O3'" . U A 9  ? 1.23205 0.61642 1.24470 0.02510  0.05477  -0.18175 9  U A "O3'" 
189  C "C2'" . U A 9  ? 1.49115 0.77908 1.47920 0.01891  0.01188  -0.16367 9  U A "C2'" 
190  O "O2'" . U A 9  ? 1.54139 0.81106 1.51250 0.00611  0.01334  -0.19058 9  U A "O2'" 
191  C "C1'" . U A 9  ? 1.57167 0.85754 1.57975 0.05287  0.01269  -0.17541 9  U A "C1'" 
192  N N1    . U A 9  ? 1.66792 0.90363 1.65732 0.05918  0.00507  -0.16435 9  U A N1    
193  C C2    . U A 9  ? 1.75092 0.95091 1.73582 0.07451  0.00518  -0.18848 9  U A C2    
194  O O2    . U A 9  ? 1.75317 0.96115 1.73971 0.08364  0.00923  -0.22139 9  U A O2    
195  N N3    . U A 9  ? 1.82467 0.98373 1.80931 0.08017  -0.00010 -0.17419 9  U A N3    
196  C C4    . U A 9  ? 1.76908 0.92530 1.75850 0.07296  -0.00665 -0.14082 9  U A C4    
197  O O4    . U A 9  ? 1.79873 0.91458 1.78720 0.08237  -0.01548 -0.13138 9  U A O4    
198  C C5    . U A 9  ? 1.64240 0.84252 1.63475 0.05647  -0.00405 -0.12081 9  U A C5    
199  C C6    . U A 9  ? 1.60265 0.83543 1.59239 0.05042  0.00204  -0.13206 9  U A C6    
200  P P     . C A 10 ? 1.38467 0.83329 1.38510 0.01654  0.07604  -0.16587 10 C A P     
201  O OP1   . C A 10 ? 1.33560 0.77812 1.32279 -0.00134 0.06806  -0.13430 10 C A OP1   
202  O OP2   . C A 10 ? 1.28143 0.75929 1.25897 0.01544  0.08692  -0.19012 10 C A OP2   
203  O "O5'" . C A 10 ? 1.21880 0.70134 1.25152 0.03228  0.09217  -0.16117 10 C A "O5'" 
204  C "C5'" . C A 10 ? 1.20351 0.70229 1.26143 0.05265  0.09993  -0.19049 10 C A "C5'" 
205  C "C4'" . C A 10 ? 1.11470 0.66283 1.20059 0.05765  0.12100  -0.18544 10 C A "C4'" 
206  O "O4'" . C A 10 ? 1.07536 0.66381 1.13539 0.04606  0.14591  -0.17537 10 C A "O4'" 
207  C "C3'" . C A 10 ? 1.10187 0.64628 1.20890 0.05106  0.11689  -0.15890 10 C A "C3'" 
208  O "O3'" . C A 10 ? 1.11813 0.64312 1.25811 0.06705  0.09738  -0.16753 10 C A "O3'" 
209  C "C2'" . C A 10 ? 1.07168 0.66784 1.18877 0.04377  0.14676  -0.15410 10 C A "C2'" 
210  O "O2'" . C A 10 ? 1.05582 0.69208 1.21183 0.05826  0.15684  -0.18261 10 C A "O2'" 
211  C "C1'" . C A 10 ? 1.10525 0.71526 1.17902 0.03717  0.16208  -0.15286 10 C A "C1'" 
212  N N1    . C A 10 ? 1.03880 0.63405 1.07723 0.02241  0.16286  -0.11928 10 C A N1    
213  C C2    . C A 10 ? 0.99595 0.60233 1.03152 0.01173  0.18245  -0.09513 10 C A C2    
214  O O2    . C A 10 ? 0.97033 0.60304 1.03446 0.00891  0.20038  -0.10299 10 C A O2    
215  N N3    . C A 10 ? 0.99051 0.57934 0.99164 0.00497  0.18154  -0.06633 10 C A N3    
216  C C4    . C A 10 ? 0.97720 0.55170 0.95341 0.00710  0.16237  -0.06325 10 C A C4    
217  N N4    . C A 10 ? 0.95014 0.51684 0.89580 0.00498  0.16075  -0.03765 10 C A N4    
218  C C5    . C A 10 ? 0.97998 0.54705 0.96098 0.01100  0.14406  -0.08799 10 C A C5    
219  C C6    . C A 10 ? 1.01098 0.58205 1.02140 0.01941  0.14474  -0.11471 10 C A C6    
220  P P     . G A 11 ? 1.14508 0.64660 1.29253 0.05904  0.08059  -0.14011 11 G A P     
221  O OP1   . G A 11 ? 1.18100 0.67289 1.36141 0.08264  0.06085  -0.15364 11 G A OP1   
222  O OP2   . G A 11 ? 1.17406 0.64044 1.28187 0.04042  0.07163  -0.11710 11 G A OP2   
223  O "O5'" . G A 11 ? 1.03421 0.57900 1.19380 0.04373  0.10412  -0.12589 11 G A "O5'" 
224  C "C5'" . G A 11 ? 0.94663 0.53688 1.14884 0.04979  0.11580  -0.14144 11 G A "C5'" 
225  C "C4'" . G A 11 ? 0.92346 0.54266 1.12551 0.02681  0.14328  -0.12688 11 G A "C4'" 
226  O "O4'" . G A 11 ? 0.93644 0.54819 1.09366 0.01559  0.16119  -0.11264 11 G A "O4'" 
227  C "C3'" . G A 11 ? 0.86935 0.47090 1.07213 0.01156  0.13727  -0.10371 11 G A "C3'" 
228  O "O3'" . G A 11 ? 0.88094 0.50463 1.12823 0.01692  0.12538  -0.11577 11 G A "O3'" 
229  C "C2'" . G A 11 ? 0.89532 0.50626 1.07828 -0.01023 0.16870  -0.08814 11 G A "C2'" 
230  O "O2'" . G A 11 ? 0.90327 0.56175 1.11999 -0.02001 0.19255  -0.10415 11 G A "O2'" 
231  C "C1'" . G A 11 ? 0.92279 0.52901 1.06610 -0.00423 0.17689  -0.08721 11 G A "C1'" 
232  N N9    . G A 11 ? 0.91358 0.48300 1.01190 -0.00695 0.16799  -0.06265 11 G A N9    
233  C C8    . G A 11 ? 0.91960 0.46609 0.99698 0.00085  0.14592  -0.06219 11 G A C8    
234  N N7    . G A 11 ? 0.91778 0.44836 0.96022 -0.00448 0.14467  -0.03984 11 G A N7    
235  C C5    . G A 11 ? 0.86676 0.39919 0.90279 -0.01283 0.16613  -0.02308 11 G A C5    
236  C C6    . G A 11 ? 0.85581 0.37006 0.85698 -0.01537 0.17387  0.00302  11 G A C6    
237  O O6    . G A 11 ? 0.88557 0.38992 0.85677 -0.00896 0.16290  0.01597  11 G A O6    
238  N N1    . G A 11 ? 0.84762 0.35522 0.85024 -0.02616 0.19757  0.01354  11 G A N1    
239  C C2    . G A 11 ? 0.85848 0.38667 0.89575 -0.03781 0.21362  -0.00113 11 G A C2    
240  N N2    . G A 11 ? 0.88697 0.40122 0.91683 -0.05422 0.23845  0.01279  11 G A N2    
241  N N3    . G A 11 ? 0.87836 0.43737 0.95306 -0.03324 0.20630  -0.02785 11 G A N3    
242  C C4    . G A 11 ? 0.87296 0.42708 0.94302 -0.01843 0.18162  -0.03655 11 G A C4    
243  P P     . G A 12 ? 1.00997 0.60840 1.25911 0.01354  0.10140  -0.10005 12 G A P     
244  O OP1   . G A 12 ? 0.95977 0.59239 1.25511 0.03058  0.08535  -0.12152 12 G A OP1   
245  O OP2   . G A 12 ? 0.94253 0.48957 1.15177 0.01786  0.08087  -0.08208 12 G A OP2   
246  O "O5'" . G A 12 ? 0.81864 0.42454 1.06702 -0.01442 0.12400  -0.08711 12 G A "O5'" 
247  C "C5'" . G A 12 ? 0.78597 0.43564 1.06383 -0.02966 0.15113  -0.10124 12 G A "C5'" 
248  C "C4'" . G A 12 ? 0.81819 0.44910 1.07528 -0.05820 0.17711  -0.08305 12 G A "C4'" 
249  O "O4'" . G A 12 ? 0.78740 0.38985 0.99558 -0.05876 0.19334  -0.06391 12 G A "O4'" 
250  C "C3'" . G A 12 ? 0.86447 0.45847 1.10772 -0.06630 0.16460  -0.06690 12 G A "C3'" 
251  O "O3'" . G A 12 ? 0.81858 0.44081 1.10363 -0.07607 0.15726  -0.08333 12 G A "O3'" 
252  C "C2'" . G A 12 ? 0.91406 0.47034 1.11620 -0.08315 0.19111  -0.04424 12 G A "C2'" 
253  O "O2'" . G A 12 ? 0.89235 0.46174 1.11271 -0.11091 0.21970  -0.05058 12 G A "O2'" 
254  C "C1'" . G A 12 ? 0.84620 0.40412 1.01924 -0.07056 0.19986  -0.03857 12 G A "C1'" 
255  N N9    . G A 12 ? 0.83312 0.35984 0.96769 -0.05299 0.18003  -0.02283 12 G A N9    
256  C C8    . G A 12 ? 0.84953 0.38160 0.98567 -0.03535 0.15691  -0.03161 12 G A C8    
257  N N7    . G A 12 ? 0.87186 0.37854 0.97202 -0.02887 0.14494  -0.01616 12 G A N7    
258  C C5    . G A 12 ? 0.78836 0.27841 0.86161 -0.03600 0.15722  0.00354  12 G A C5    
259  C C6    . G A 12 ? 0.77880 0.25928 0.81169 -0.02852 0.14768  0.02210  12 G A C6    
260  O O6    . G A 12 ? 0.76968 0.25034 0.78485 -0.01982 0.13125  0.02490  12 G A O6    
261  N N1    . G A 12 ? 0.80368 0.27103 0.81816 -0.03279 0.16118  0.03663  12 G A N1    
262  C C2    . G A 12 ? 0.82848 0.29043 0.85796 -0.04852 0.18212  0.03461  12 G A C2    
263  N N2    . G A 12 ? 0.84760 0.28858 0.84968 -0.05040 0.19054  0.05047  12 G A N2    
264  N N3    . G A 12 ? 0.83712 0.31132 0.90688 -0.06184 0.19528  0.01663  12 G A N3    
265  C C4    . G A 12 ? 0.80986 0.29935 0.90164 -0.05175 0.18097  0.00102  12 G A C4    
266  P P     . G A 13 ? 0.95244 0.55617 1.23485 -0.06975 0.12753  -0.07819 13 G A P     
267  O OP1   . G A 13 ? 1.00540 0.65492 1.33576 -0.07861 0.12051  -0.10164 13 G A OP1   
268  O OP2   . G A 13 ? 0.80161 0.38466 1.06064 -0.04479 0.10216  -0.06819 13 G A OP2   
269  O "O5'" . G A 13 ? 0.88509 0.44435 1.12614 -0.08475 0.13905  -0.05659 13 G A "O5'" 
270  C "C5'" . G A 13 ? 0.90812 0.46438 1.15329 -0.11090 0.16397  -0.05907 13 G A "C5'" 
271  C "C4'" . G A 13 ? 0.99097 0.51607 1.17555 -0.10721 0.16264  -0.03310 13 G A "C4'" 
272  O "O4'" . G A 13 ? 0.97499 0.48377 1.12271 -0.09346 0.16914  -0.01453 13 G A "O4'" 
273  C "C3'" . G A 13 ? 0.93328 0.45403 1.09302 -0.09173 0.13169  -0.02565 13 G A "C3'" 
274  O "O3'" . G A 13 ? 0.85593 0.38135 1.03417 -0.10433 0.12629  -0.03945 13 G A "O3'" 
275  C "C2'" . G A 13 ? 0.94665 0.44178 1.05476 -0.08016 0.13273  -0.00253 13 G A "C2'" 
276  O "O2'" . G A 13 ? 0.96089 0.43087 1.05383 -0.09174 0.14881  0.00269  13 G A "O2'" 
277  C "C1'" . G A 13 ? 0.91865 0.41291 1.02268 -0.07663 0.14946  0.00338  13 G A "C1'" 
278  N N9    . G A 13 ? 0.81375 0.31842 0.91058 -0.05885 0.12956  0.00535  13 G A N9    
279  C C8    . G A 13 ? 0.81326 0.33256 0.93687 -0.05404 0.12296  -0.00746 13 G A C8    
280  N N7    . G A 13 ? 0.80682 0.32512 0.90929 -0.04054 0.10406  -0.00139 13 G A N7    
281  C C5    . G A 13 ? 0.76556 0.27436 0.83269 -0.03718 0.10016  0.01435  13 G A C5    
282  C C6    . G A 13 ? 0.69831 0.20497 0.73897 -0.02787 0.08637  0.02369  13 G A C6    
283  O O6    . G A 13 ? 0.68934 0.19861 0.72762 -0.02448 0.07395  0.02104  13 G A O6    
284  N N1    . G A 13 ? 0.70886 0.20616 0.72616 -0.02311 0.08996  0.03548  13 G A N1    
285  C C2    . G A 13 ? 0.79200 0.27651 0.80565 -0.02637 0.10271  0.03921  13 G A C2    
286  N N2    . G A 13 ? 0.81489 0.28450 0.80301 -0.01549 0.10378  0.05019  13 G A N2    
287  N N3    . G A 13 ? 0.82429 0.30707 0.85871 -0.03984 0.11557  0.03146  13 G A N3    
288  C C4    . G A 13 ? 0.81256 0.31100 0.87522 -0.04495 0.11473  0.01886  13 G A C4    
289  P P     . U A 14 ? 0.88449 0.41655 1.05982 -0.09310 0.09706  -0.04320 14 U A P     
290  O OP1   . U A 14 ? 0.94654 0.48050 1.14254 -0.11174 0.10083  -0.06138 14 U A OP1   
291  O OP2   . U A 14 ? 0.86521 0.41283 1.05452 -0.07808 0.07824  -0.04451 14 U A OP2   
292  O "O5'" . U A 14 ? 0.90022 0.40986 1.02249 -0.07751 0.08763  -0.02210 14 U A "O5'" 
293  C "C5'" . U A 14 ? 0.86438 0.34900 0.96436 -0.08070 0.09662  -0.01706 14 U A "C5'" 
294  C "C4'" . U A 14 ? 0.82787 0.29999 0.89147 -0.06088 0.08677  -0.00095 14 U A "C4'" 
295  O "O4'" . U A 14 ? 0.80695 0.28577 0.85958 -0.05148 0.08928  0.01188  14 U A "O4'" 
296  C "C3'" . U A 14 ? 0.88147 0.36351 0.94001 -0.05154 0.06655  -0.00329 14 U A "C3'" 
297  O "O3'" . U A 14 ? 0.86650 0.33822 0.92723 -0.05502 0.06330  -0.01544 14 U A "O3'" 
298  C "C2'" . U A 14 ? 0.87397 0.35349 0.90659 -0.03478 0.06385  0.01280  14 U A "C2'" 
299  O "O2'" . U A 14 ? 0.88363 0.33940 0.89628 -0.02402 0.07221  0.01880  14 U A "O2'" 
300  C "C1'" . U A 14 ? 0.84940 0.33379 0.88414 -0.03671 0.07421  0.01953  14 U A "C1'" 
301  N N1    . U A 14 ? 0.77422 0.27720 0.81836 -0.03669 0.06313  0.01778  14 U A N1    
302  C C2    . U A 14 ? 0.80118 0.30733 0.82799 -0.02763 0.05426  0.02645  14 U A C2    
303  O O2    . U A 14 ? 0.84044 0.33801 0.84927 -0.01829 0.05820  0.03392  14 U A O2    
304  N N3    . U A 14 ? 0.67233 0.18697 0.70446 -0.02964 0.04368  0.02459  14 U A N3    
305  C C4    . U A 14 ? 0.72233 0.24116 0.77508 -0.03387 0.04162  0.01508  14 U A C4    
306  O O4    . U A 14 ? 0.72967 0.24762 0.78258 -0.03168 0.03160  0.01373  14 U A O4    
307  C C5    . U A 14 ? 0.75405 0.27508 0.83079 -0.04099 0.05383  0.00543  14 U A C5    
308  C C6    . U A 14 ? 0.76327 0.27598 0.83393 -0.04501 0.06440  0.00702  14 U A C6    
309  P P     . C A 15 ? 0.91126 0.39613 0.98008 -0.05473 0.04739  -0.02483 15 C A P     
310  O OP1   . C A 15 ? 0.77408 0.24353 0.84289 -0.05758 0.04944  -0.04048 15 C A OP1   
311  O OP2   . C A 15 ? 0.93312 0.43970 1.02883 -0.06208 0.04040  -0.02986 15 C A OP2   
312  O "O5'" . C A 15 ? 0.87396 0.36074 0.91934 -0.03982 0.03981  -0.00911 15 C A "O5'" 
313  C "C5'" . C A 15 ? 0.84023 0.31153 0.86520 -0.02571 0.04576  -0.00431 15 C A "C5'" 
314  C "C4'" . C A 15 ? 0.84125 0.32071 0.85183 -0.01666 0.04292  0.00864  15 C A "C4'" 
315  O "O4'" . C A 15 ? 0.82038 0.31196 0.83148 -0.01906 0.04124  0.01939  15 C A "O4'" 
316  C "C3'" . C A 15 ? 0.85119 0.33998 0.86478 -0.02486 0.03356  0.00720  15 C A "C3'" 
317  O "O3'" . C A 15 ? 0.95498 0.46147 0.95698 -0.01875 0.02933  -0.00278 15 C A "O3'" 
318  C "C2'" . C A 15 ? 0.86808 0.37221 0.86714 -0.02443 0.02938  0.02240  15 C A "C2'" 
319  O "O2'" . C A 15 ? 0.93809 0.45972 0.91453 -0.01105 0.03278  0.02555  15 C A "O2'" 
320  C "C1'" . C A 15 ? 0.79684 0.29796 0.80325 -0.02268 0.03333  0.02623  15 C A "C1'" 
321  N N1    . C A 15 ? 0.71375 0.22330 0.73250 -0.03273 0.02230  0.02465  15 C A N1    
322  C C2    . C A 15 ? 0.74135 0.25282 0.75252 -0.03754 0.01362  0.03244  15 C A C2    
323  O O2    . C A 15 ? 0.78355 0.29380 0.78140 -0.03818 0.01793  0.03978  15 C A O2    
324  N N3    . C A 15 ? 0.74583 0.25377 0.75794 -0.04122 0.00600  0.03047  15 C A N3    
325  C C4    . C A 15 ? 0.72176 0.23288 0.75344 -0.03949 0.00822  0.02060  15 C A C4    
326  N N4    . C A 15 ? 0.69469 0.20378 0.73669 -0.03724 0.00280  0.01794  15 C A N4    
327  C C5    . C A 15 ? 0.70950 0.22445 0.75611 -0.04015 0.01746  0.01199  15 C A C5    
328  C C6    . C A 15 ? 0.75656 0.26706 0.79186 -0.03700 0.02357  0.01471  15 C A C6    
329  P P     . C A 16 ? 0.98087 0.52299 0.98465 -0.02977 0.01206  -0.01113 16 C A P     
330  O OP1   . C A 16 ? 0.71542 0.27421 0.70370 -0.01766 0.01466  -0.02385 16 C A OP1   
331  O OP2   . C A 16 ? 0.89959 0.43480 0.92927 -0.04146 0.00584  -0.01947 16 C A OP2   
332  O "O5'" . C A 16 ? 0.75095 0.31856 0.74018 -0.03896 0.00026  0.00707  16 C A "O5'" 
333  C "C5'" . C A 16 ? 0.76863 0.35935 0.73727 -0.03534 0.00321  0.01471  16 C A "C5'" 
334  C "C4'" . C A 16 ? 0.78984 0.38862 0.74823 -0.05160 -0.00492 0.03087  16 C A "C4'" 
335  O "O4'" . C A 16 ? 0.81530 0.38022 0.78559 -0.05152 -0.00179 0.03733  16 C A "O4'" 
336  C "C3'" . C A 16 ? 0.70955 0.31464 0.66003 -0.06811 -0.02023 0.03810  16 C A "C3'" 
337  O "O3'" . C A 16 ? 0.75322 0.40042 0.68308 -0.07568 -0.02305 0.03692  16 C A "O3'" 
338  C "C2'" . C A 16 ? 0.76059 0.34254 0.70493 -0.08005 -0.02462 0.05361  16 C A "C2'" 
339  O "O2'" . C A 16 ? 0.72275 0.32844 0.64607 -0.09421 -0.02181 0.06059  16 C A "O2'" 
340  C "C1'" . C A 16 ? 0.78852 0.34427 0.75326 -0.06669 -0.01384 0.04837  16 C A "C1'" 
341  N N1    . C A 16 ? 0.69680 0.22490 0.68330 -0.06272 -0.01933 0.04584  16 C A N1    
342  C C2    . C A 16 ? 0.71456 0.21977 0.69980 -0.06758 -0.03053 0.05458  16 C A C2    
343  O O2    . C A 16 ? 0.72641 0.22410 0.68941 -0.07991 -0.03490 0.06587  16 C A O2    
344  N N3    . C A 16 ? 0.73204 0.23233 0.74072 -0.05726 -0.03347 0.04725  16 C A N3    
345  C C4    . C A 16 ? 0.72487 0.23216 0.75786 -0.05128 -0.02825 0.03325  16 C A C4    
346  N N4    . C A 16 ? 0.69894 0.20849 0.75762 -0.04429 -0.03264 0.02363  16 C A N4    
347  C C5    . C A 16 ? 0.70054 0.21630 0.73309 -0.05158 -0.01686 0.02585  16 C A C5    
348  C C6    . C A 16 ? 0.71558 0.24200 0.72333 -0.05381 -0.01293 0.03254  16 C A C6    
349  P P     . A A 17 ? 0.74805 0.41200 0.66496 -0.08535 -0.03672 0.03812  17 A A P     
350  O OP1   . A A 17 ? 0.87541 0.59268 0.77145 -0.09101 -0.03268 0.03264  17 A A OP1   
351  O OP2   . A A 17 ? 0.78604 0.43642 0.72543 -0.07323 -0.04066 0.02257  17 A A OP2   
352  O "O5'" . A A 17 ? 0.75557 0.39522 0.65356 -0.10391 -0.04854 0.06269  17 A A "O5'" 
353  C "C5'" . A A 17 ? 0.74852 0.39555 0.62313 -0.12464 -0.04475 0.07699  17 A A "C5'" 
354  C "C4'" . A A 17 ? 0.78197 0.38141 0.63956 -0.13888 -0.05595 0.09874  17 A A "C4'" 
355  O "O4'" . A A 17 ? 0.83997 0.39659 0.72201 -0.12518 -0.05591 0.09549  17 A A "O4'" 
356  C "C3'" . A A 17 ? 0.83435 0.41746 0.67579 -0.13710 -0.07342 0.11075  17 A A "C3'" 
357  O "O3'" . A A 17 ? 0.94173 0.55039 0.74416 -0.15867 -0.07561 0.12472  17 A A "O3'" 
358  C "C2'" . A A 17 ? 0.84123 0.36135 0.68089 -0.13464 -0.08350 0.12515  17 A A "C2'" 
359  O "O2'" . A A 17 ? 0.88494 0.37919 0.68816 -0.16223 -0.08267 0.14577  17 A A "O2'" 
360  C "C1'" . A A 17 ? 0.80138 0.31372 0.67756 -0.12159 -0.07156 0.10802  17 A A "C1'" 
361  N N9    . A A 17 ? 0.77791 0.28708 0.68993 -0.09659 -0.07487 0.09277  17 A A N9    
362  C C8    . A A 17 ? 0.74365 0.28304 0.68108 -0.08569 -0.06517 0.07295  17 A A C8    
363  N N7    . A A 17 ? 0.73424 0.26546 0.70197 -0.07062 -0.06857 0.06126  17 A A N7    
364  C C5    . A A 17 ? 0.76017 0.25948 0.72447 -0.06578 -0.08275 0.07285  17 A A C5    
365  C C6    . A A 17 ? 0.76514 0.25254 0.75612 -0.04817 -0.09258 0.06574  17 A A C6    
366  N N6    . A A 17 ? 0.74134 0.25151 0.77093 -0.03829 -0.08785 0.04464  17 A A N6    
367  N N1    . A A 17 ? 0.80260 0.25302 0.77864 -0.04139 -0.10722 0.08005  17 A A N1    
368  C C2    . A A 17 ? 0.83707 0.25648 0.77166 -0.05722 -0.11013 0.10157  17 A A C2    
369  N N3    . A A 17 ? 0.83504 0.26658 0.74314 -0.08080 -0.10001 0.10990  17 A A N3    
370  C C4    . A A 17 ? 0.79191 0.26889 0.71878 -0.08121 -0.08702 0.09367  17 A A C4    
371  P P     . G A 18 ? 0.92683 0.55097 0.70867 -0.15304 -0.09115 0.13042  18 G A P     
372  O OP1   . G A 18 ? 1.04463 0.69497 0.78007 -0.18254 -0.08723 0.14809  18 G A OP1   
373  O OP2   . G A 18 ? 0.83388 0.49197 0.65114 -0.12982 -0.08973 0.10076  18 G A OP2   
374  O "O5'" . G A 18 ? 0.98227 0.54272 0.75303 -0.14332 -0.11124 0.15149  18 G A "O5'" 
375  C "C5'" . G A 18 ? 0.97529 0.48228 0.70622 -0.16296 -0.11554 0.18147  18 G A "C5'" 
376  C "C4'" . G A 18 ? 1.00910 0.45039 0.74213 -0.14052 -0.13435 0.19295  18 G A "C4'" 
377  O "O4'" . G A 18 ? 0.95737 0.39398 0.74326 -0.11948 -0.12910 0.16867  18 G A "O4'" 
378  C "C3'" . G A 18 ? 1.03491 0.48141 0.76056 -0.11468 -0.15780 0.19808  18 G A "C3'" 
379  O "O3'" . G A 18 ? 1.11140 0.53423 0.77570 -0.12666 -0.17002 0.23126  18 G A "O3'" 
380  C "C2'" . G A 18 ? 1.03496 0.43828 0.79234 -0.08449 -0.16966 0.19163  18 G A "C2'" 
381  O "O2'" . G A 18 ? 1.10444 0.42924 0.82507 -0.08878 -0.17731 0.21871  18 G A "O2'" 
382  C "C1'" . G A 18 ? 0.96826 0.38614 0.77225 -0.08829 -0.14792 0.16569  18 G A "C1'" 
383  N N9    . G A 18 ? 0.90771 0.37622 0.76202 -0.07086 -0.14343 0.13482  18 G A N9    
384  C C8    . G A 18 ? 0.85958 0.37430 0.73258 -0.07975 -0.12609 0.11518  18 G A C8    
385  N N7    . G A 18 ? 0.82427 0.36304 0.73943 -0.06389 -0.12428 0.09041  18 G A N7    
386  C C5    . G A 18 ? 0.84350 0.36212 0.77299 -0.04375 -0.14109 0.09187  18 G A C5    
387  C C6    . G A 18 ? 0.82261 0.36250 0.79825 -0.02466 -0.14560 0.06866  18 G A C6    
388  O O6    . G A 18 ? 0.78633 0.35942 0.79793 -0.02583 -0.13418 0.04291  18 G A O6    
389  N N1    . G A 18 ? 0.85618 0.37409 0.83345 -0.00302 -0.16531 0.07665  18 G A N1    
390  C C2    . G A 18 ? 0.91141 0.37851 0.84630 0.00104  -0.17933 0.10552  18 G A C2    
391  N N2    . G A 18 ? 0.94677 0.39405 0.88884 0.03029  -0.19966 0.10811  18 G A N2    
392  N N3    . G A 18 ? 0.93704 0.37419 0.82537 -0.02213 -0.17347 0.12921  18 G A N3    
393  C C4    . G A 18 ? 0.89641 0.36906 0.78769 -0.04407 -0.15419 0.11945  18 G A C4    
394  P P     . U A 19 ? 1.12818 0.60487 0.76977 -0.11737 -0.18463 0.23331  19 U A P     
395  O OP1   . U A 19 ? 1.21024 0.65853 0.77895 -0.14455 -0.18613 0.27228  19 U A OP1   
396  O OP2   . U A 19 ? 1.05239 0.60691 0.73641 -0.11689 -0.17090 0.19601  19 U A OP2   
397  O "O5'" . U A 19 ? 1.15001 0.60885 0.80559 -0.07481 -0.21363 0.23278  19 U A "O5'" 
398  C "C5'" . U A 19 ? 1.19944 0.58073 0.84692 -0.05554 -0.22778 0.25121  19 U A "C5'" 
399  C "C4'" . U A 19 ? 1.17714 0.57504 0.87355 -0.01190 -0.24698 0.22871  19 U A "C4'" 
400  O "O4'" . U A 19 ? 1.09736 0.51647 0.86013 -0.01063 -0.22878 0.19390  19 U A "O4'" 
401  C "C3'" . U A 19 ? 1.16279 0.63683 0.87159 0.00675  -0.26371 0.21168  19 U A "C3'" 
402  O "O3'" . U A 19 ? 1.24523 0.70622 0.89775 0.02376  -0.29110 0.24175  19 U A "O3'" 
403  C "C2'" . U A 19 ? 1.11142 0.61366 0.89256 0.03502  -0.26773 0.17579  19 U A "C2'" 
404  O "O2'" . U A 19 ? 1.16192 0.62096 0.94007 0.07135  -0.29141 0.18819  19 U A "O2'" 
405  C "C1'" . U A 19 ? 1.05544 0.53471 0.86877 0.01397  -0.23801 0.16271  19 U A "C1'" 
406  N N1    . U A 19 ? 0.98386 0.52041 0.83181 -0.00613 -0.21538 0.13292  19 U A N1    
407  C C2    . U A 19 ? 0.93448 0.51617 0.84104 0.00603  -0.21264 0.09748  19 U A C2    
408  O O2    . U A 19 ? 0.93957 0.53007 0.87570 0.03127  -0.22749 0.08672  19 U A O2    
409  N N3    . U A 19 ? 0.88378 0.50005 0.81423 -0.01237 -0.19098 0.07344  19 U A N3    
410  C C4    . U A 19 ? 0.87322 0.49207 0.77844 -0.03605 -0.17349 0.07871  19 U A C4    
411  O O4    . U A 19 ? 0.99527 0.64191 0.92516 -0.04479 -0.15603 0.05401  19 U A O4    
412  C C5    . U A 19 ? 0.91804 0.50362 0.76814 -0.04866 -0.17687 0.11316  19 U A C5    
413  C C6    . U A 19 ? 0.97298 0.51529 0.79521 -0.03635 -0.19638 0.13954  19 U A C6    
414  P P     . C A 20 ? 1.25142 0.79088 0.87958 0.02045  -0.30119 0.23679  20 C A P     
415  O OP1   . C A 20 ? 1.37162 0.86545 0.91897 0.02999  -0.32413 0.28429  20 C A OP1   
416  O OP2   . C A 20 ? 1.18804 0.77353 0.83125 -0.01677 -0.27089 0.21528  20 C A OP2   
417  O "O5'" . C A 20 ? 1.21032 0.82026 0.89986 0.05537  -0.32017 0.19677  20 C A "O5'" 
418  C "C5'" . C A 20 ? 1.25452 0.85264 0.94937 0.09956  -0.35128 0.20272  20 C A "C5'" 
419  C "C4'" . C A 20 ? 1.19073 0.86114 0.96685 0.12044  -0.35672 0.15367  20 C A "C4'" 
420  O "O4'" . C A 20 ? 1.12033 0.77413 0.95385 0.10432  -0.32767 0.13000  20 C A "O4'" 
421  C "C3'" . C A 20 ? 1.15139 0.91965 0.95484 0.10921  -0.35640 0.11548  20 C A "C3'" 
422  O "O3'" . C A 20 ? 1.20462 1.02396 0.97584 0.13221  -0.38875 0.12018  20 C A "O3'" 
423  C "C2'" . C A 20 ? 1.07766 0.88447 0.96788 0.11337  -0.34586 0.06943  20 C A "C2'" 
424  O "O2'" . C A 20 ? 1.10338 0.93443 1.01940 0.15489  -0.37446 0.06211  20 C A "O2'" 
425  C "C1'" . C A 20 ? 1.05249 0.78346 0.95128 0.09830  -0.31869 0.08240  20 C A "C1'" 
426  N N1    . C A 20 ? 1.00178 0.73569 0.90582 0.05935  -0.28639 0.07035  20 C A N1    
427  C C2    . C A 20 ? 0.94153 0.72221 0.90685 0.04855  -0.27016 0.02732  20 C A C2    
428  O O2    . C A 20 ? 0.93189 0.75184 0.94415 0.06683  -0.28182 0.00246  20 C A O2    
429  N N3    . C A 20 ? 0.90309 0.68293 0.87336 0.01976  -0.24254 0.01472  20 C A N3    
430  C C4    . C A 20 ? 0.91779 0.66618 0.83834 0.00313  -0.23252 0.04111  20 C A C4    
431  N N4    . C A 20 ? 0.88192 0.63598 0.81009 -0.01906 -0.20703 0.02586  20 C A N4    
432  C C5    . C A 20 ? 0.97614 0.68495 0.83599 0.00769  -0.24704 0.08381  20 C A C5    
433  C C6    . C A 20 ? 1.02136 0.71716 0.87157 0.03614  -0.27412 0.09914  20 C A C6    
434  P P     . G A 21 ? 1.28888 0.87590 1.19842 0.09023  -0.05119 0.01637  21 G A P     
435  O OP1   . G A 21 ? 1.31075 0.92282 1.19101 0.09365  -0.06207 0.03432  21 G A OP1   
436  O OP2   . G A 21 ? 1.22736 0.85067 1.13679 0.05825  -0.03963 0.01415  21 G A OP2   
437  O "O5'" . G A 21 ? 1.11681 0.73274 1.08149 0.11903  -0.03935 -0.03212 21 G A "O5'" 
438  C "C5'" . G A 21 ? 1.11841 0.72151 1.09565 0.14992  -0.04576 -0.04339 21 G A "C5'" 
439  C "C4'" . G A 21 ? 1.04408 0.65039 1.07033 0.17322  -0.03275 -0.08750 21 G A "C4'" 
440  O "O4'" . G A 21 ? 1.07479 0.62761 1.11484 0.17176  -0.02751 -0.08936 21 G A "O4'" 
441  C "C3'" . G A 21 ? 1.05195 0.74407 1.10447 0.16843  -0.01419 -0.12598 21 G A "C3'" 
442  O "O3'" . G A 21 ? 1.18206 0.92933 1.23587 0.17656  -0.01447 -0.14006 21 G A "O3'" 
443  C "C2'" . G A 21 ? 1.00070 0.66304 1.09260 0.18762  -0.00109 -0.15974 21 G A "C2'" 
444  O "O2'" . G A 21 ? 1.02878 0.65751 1.13759 0.21687  -0.00527 -0.17522 21 G A "O2'" 
445  C "C1'" . G A 21 ? 0.97799 0.56715 1.05766 0.17957  -0.00863 -0.13144 21 G A "C1'" 
446  N N9    . G A 21 ? 0.97870 0.60038 1.05503 0.15330  0.00156  -0.12910 21 G A N9    
447  C C8    . G A 21 ? 1.02004 0.64834 1.06214 0.12178  -0.00446 -0.09555 21 G A C8    
448  N N7    . G A 21 ? 1.00598 0.67180 1.05689 0.10432  0.00839  -0.10541 21 G A N7    
449  C C5    . G A 21 ? 0.95388 0.63542 1.04580 0.12800  0.02388  -0.14698 21 G A C5    
450  C C6    . G A 21 ? 0.91939 0.64068 1.03613 0.12771  0.04265  -0.17474 21 G A C6    
451  O O6    . G A 21 ? 0.92510 0.68322 1.03506 0.10486  0.04926  -0.16859 21 G A O6    
452  N N1    . G A 21 ? 0.87599 0.59317 1.02699 0.15875  0.05512  -0.21392 21 G A N1    
453  C C2    . G A 21 ? 0.86546 0.54747 1.02708 0.18394  0.05011  -0.22588 21 G A C2    
454  N N2    . G A 21 ? 0.82527 0.50593 1.01774 0.20983  0.06532  -0.26576 21 G A N2    
455  N N3    . G A 21 ? 0.89477 0.54598 1.03586 0.18401  0.03203  -0.20048 21 G A N3    
456  C C4    . G A 21 ? 0.93803 0.59083 1.04471 0.15677  0.02007  -0.16190 21 G A C4    
457  P P     . C A 22 ? 1.05585 0.90085 1.10301 0.15502  -0.00449 -0.15046 22 C A P     
458  O OP1   . C A 22 ? 1.12602 1.00819 1.16859 0.16630  -0.01052 -0.15643 22 C A OP1   
459  O OP2   . C A 22 ? 1.05001 0.89549 1.06488 0.12502  -0.01007 -0.11476 22 C A OP2   
460  O "O5'" . C A 22 ? 0.95115 0.83160 1.03592 0.16137  0.01905  -0.19751 22 C A "O5'" 
461  C "C5'" . C A 22 ? 0.95913 0.81680 1.07439 0.18893  0.02697  -0.23219 22 C A "C5'" 
462  C "C4'" . C A 22 ? 0.92976 0.80081 1.07357 0.19498  0.04957  -0.27013 22 C A "C4'" 
463  O "O4'" . C A 22 ? 0.87301 0.69066 1.02120 0.19289  0.04908  -0.25694 22 C A "O4'" 
464  C "C3'" . C A 22 ? 0.93746 0.89053 1.08011 0.17823  0.06639  -0.28746 22 C A "C3'" 
465  O "O3'" . C A 22 ? 1.01750 1.02731 1.16441 0.18275  0.07611  -0.31602 22 C A "O3'" 
466  C "C2'" . C A 22 ? 0.92942 0.86414 1.09430 0.18670  0.08342  -0.30982 22 C A "C2'" 
467  O "O2'" . C A 22 ? 0.88695 0.79961 1.07630 0.21326  0.09611  -0.34837 22 C A "O2'" 
468  C "C1'" . C A 22 ? 0.85291 0.71176 1.01282 0.18566  0.06809  -0.27770 22 C A "C1'" 
469  N N1    . C A 22 ? 0.88160 0.75646 1.01838 0.15658  0.06161  -0.24422 22 C A N1    
470  C C2    . C A 22 ? 0.86771 0.77292 1.01268 0.14703  0.07622  -0.25432 22 C A C2    
471  O O2    . C A 22 ? 0.85405 0.77038 1.02414 0.16550  0.09466  -0.29059 22 C A O2    
472  N N3    . C A 22 ? 0.89521 0.81731 1.01804 0.11799  0.07034  -0.22426 22 C A N3    
473  C C4    . C A 22 ? 0.93763 0.84050 1.02883 0.09912  0.05157  -0.18544 22 C A C4    
474  N N4    . C A 22 ? 0.96665 0.88471 1.03396 0.06836  0.04782  -0.15794 22 C A N4    
475  C C5    . C A 22 ? 0.95493 0.82271 1.03505 0.11093  0.03649  -0.17289 22 C A C5    
476  C C6    . C A 22 ? 0.92419 0.78216 1.02937 0.13958  0.04184  -0.20330 22 C A C6    
477  P P     . A A 23 ? 1.05543 1.15691 1.18400 0.15904  0.08119  -0.31419 23 A A P     
478  O OP1   . A A 23 ? 1.04235 1.17986 1.17573 0.16854  0.08695  -0.34186 23 A A OP1   
479  O OP2   . A A 23 ? 1.00852 1.11445 1.10752 0.13581  0.06273  -0.26809 23 A A OP2   
480  O "O5'" . A A 23 ? 0.90623 1.04604 1.04628 0.15475  0.10442  -0.33950 23 A A "O5'" 
481  C "C5'" . A A 23 ? 0.98170 1.11871 1.14416 0.17556  0.12629  -0.38378 23 A A "C5'" 
482  C "C4'" . A A 23 ? 1.01837 1.18632 1.18635 0.17256  0.14565  -0.39862 23 A A "C4'" 
483  O "O4'" . A A 23 ? 1.00551 1.12495 1.17905 0.17256  0.13955  -0.37863 23 A A "O4'" 
484  C "C3'" . A A 23 ? 1.03063 1.27840 1.18040 0.14728  0.14860  -0.38735 23 A A "C3'" 
485  O "O3'" . A A 23 ? 1.12058 1.42714 1.26789 0.14859  0.16449  -0.41732 23 A A "O3'" 
486  C "C2'" . A A 23 ? 1.04657 1.29910 1.20222 0.14489  0.15898  -0.38667 23 A A "C2'" 
487  O "O2'" . A A 23 ? 1.11009 1.37888 1.27961 0.16487  0.18484  -0.42795 23 A A "O2'" 
488  C "C1'" . A A 23 ? 1.01923 1.18801 1.18481 0.15449  0.14627  -0.36953 23 A A "C1'" 
489  N N9    . A A 23 ? 0.99034 1.14459 1.13688 0.12998  0.12504  -0.32395 23 A A N9    
490  C C8    . A A 23 ? 0.95891 1.07630 1.08945 0.12255  0.10286  -0.29292 23 A A C8    
491  N N7    . A A 23 ? 0.95139 1.05755 1.06141 0.09926  0.08945  -0.25544 23 A A N7    
492  C C5    . A A 23 ? 0.94033 1.08276 1.05581 0.08943  0.10305  -0.26285 23 A A C5    
493  C C6    . A A 23 ? 0.98606 1.14000 1.08640 0.06312  0.09924  -0.23679 23 A A C6    
494  N N6    . A A 23 ? 1.07141 1.19268 1.14434 0.04054  0.08056  -0.19637 23 A A N6    
495  N N1    . A A 23 ? 1.05754 1.25795 1.16921 0.06070  0.11619  -0.25394 23 A A N1    
496  C C2    . A A 23 ? 1.01939 1.24665 1.15375 0.08571  0.13615  -0.29428 23 A A C2    
497  N N3    . A A 23 ? 0.95110 1.16544 1.09856 0.11066  0.14278  -0.32219 23 A A N3    
498  C C4    . A A 23 ? 0.96551 1.13874 1.10361 0.10990  0.12480  -0.30438 23 A A C4    
499  P P     . A A 24 ? 1.25641 1.63610 1.38119 0.12367  0.15700  -0.40136 24 A A P     
500  O OP1   . A A 24 ? 1.17855 1.58916 1.30575 0.13314  0.17152  -0.43774 24 A A OP1   
501  O OP2   . A A 24 ? 1.18353 1.53635 1.29365 0.11100  0.12989  -0.35913 24 A A OP2   
502  O "O5'" . A A 24 ? 1.11244 1.55146 1.22838 0.10527  0.16651  -0.39421 24 A A "O5'" 
503  C "C5'" . A A 24 ? 1.18281 1.65715 1.30661 0.11576  0.19253  -0.42847 24 A A "C5'" 
504  C "C4'" . A A 24 ? 1.23003 1.72566 1.35325 0.10654  0.19728  -0.41605 24 A A "C4'" 
505  O "O4'" . A A 24 ? 1.24819 1.67638 1.38061 0.11055  0.18508  -0.39580 24 A A "O4'" 
506  C "C3'" . A A 24 ? 1.28103 1.83881 1.38376 0.07421  0.18764  -0.38551 24 A A "C3'" 
507  O "O3'" . A A 24 ? 1.36537 2.00103 1.45971 0.06813  0.20343  -0.40391 24 A A "O3'" 
508  C "C2'" . A A 24 ? 1.26798 1.81229 1.37379 0.06693  0.18543  -0.36709 24 A A "C2'" 
509  O "O2'" . A A 24 ? 1.28654 1.86847 1.40179 0.07965  0.20866  -0.39405 24 A A "O2'" 
510  C "C1'" . A A 24 ? 1.22898 1.68186 1.34983 0.08577  0.17661  -0.36467 24 A A "C1'" 
511  N N9    . A A 24 ? 1.19987 1.60953 1.30665 0.06839  0.15065  -0.32449 24 A A N9    
512  C C8    . A A 24 ? 1.20544 1.57111 1.30852 0.07454  0.13557  -0.31538 24 A A C8    
513  N N7    . A A 24 ? 1.22191 1.55167 1.30715 0.05800  0.11431  -0.27603 24 A A N7    
514  C C5    . A A 24 ? 1.28327 1.63406 1.35992 0.03668  0.11573  -0.25881 24 A A C5    
515  C C6    . A A 24 ? 1.35236 1.68080 1.40624 0.01030  0.10033  -0.21869 24 A A C6    
516  N N6    . A A 24 ? 1.42656 1.70006 1.46015 0.00392  0.08008  -0.18703 24 A A N6    
517  N N1    . A A 24 ? 1.33855 1.70269 1.38849 -0.00925 0.10728  -0.21240 24 A A N1    
518  C C2    . A A 24 ? 1.29918 1.71929 1.36778 0.00081  0.12804  -0.24396 24 A A C2    
519  N N3    . A A 24 ? 1.27074 1.71249 1.35924 0.02751  0.14458  -0.28229 24 A A N3    
520  C C4    . A A 24 ? 1.24491 1.64825 1.33625 0.04317  0.13746  -0.28824 24 A A C4    
521  P P     . C A 25 ? 1.44717 2.14424 1.51821 0.03794  0.19109  -0.37968 25 C A P     
522  O OP1   . C A 25 ? 1.50743 2.26643 1.57547 0.04296  0.21111  -0.41214 25 C A OP1   
523  O OP2   . C A 25 ? 1.29820 1.95024 1.36175 0.03227  0.16754  -0.35408 25 C A OP2   
524  O "O5'" . C A 25 ? 1.35002 2.08274 1.40937 0.01175  0.18575  -0.35001 25 C A "O5'" 
525  C "C5'" . C A 25 ? 1.28343 2.05336 1.34999 0.01630  0.20408  -0.36538 25 C A "C5'" 
526  C "C4'" . C A 25 ? 1.32969 2.10802 1.38828 -0.00766 0.19435  -0.33358 25 C A "C4'" 
527  O "O4'" . C A 25 ? 1.36734 2.06326 1.43279 -0.00357 0.18028  -0.31563 25 C A "O4'" 
528  C "C3'" . C A 25 ? 1.33878 2.15802 1.37095 -0.04555 0.17849  -0.29775 25 C A "C3'" 
529  O "O3'" . C A 25 ? 1.28386 2.19274 1.30599 -0.05935 0.18982  -0.30504 25 C A "O3'" 
530  C "C2'" . C A 25 ? 1.35483 2.14198 1.38179 -0.06332 0.16742  -0.26835 25 C A "C2'" 
531  O "O2'" . C A 25 ? 1.24481 2.08529 1.27768 -0.06692 0.18228  -0.27794 25 C A "O2'" 
532  C "C1'" . C A 25 ? 1.39868 2.09575 1.44498 -0.03615 0.16416  -0.27641 25 C A "C1'" 
533  N N1    . C A 25 ? 1.39670 2.02723 1.42968 -0.04357 0.14158  -0.24767 25 C A N1    
534  C C2    . C A 25 ? 1.45170 2.06080 1.46115 -0.07358 0.12512  -0.20770 25 C A C2    
535  O O2    . C A 25 ? 1.47240 2.12426 1.47428 -0.09561 0.12979  -0.19874 25 C A O2    
536  N N3    . C A 25 ? 1.47810 2.02337 1.47033 -0.07861 0.10532  -0.17978 25 C A N3    
537  C C4    . C A 25 ? 1.42285 1.93056 1.42415 -0.05423 0.10078  -0.19079 25 C A C4    
538  N N4    . C A 25 ? 1.44340 1.89055 1.42586 -0.05727 0.08131  -0.16186 25 C A N4    
539  C C5    . C A 25 ? 1.39493 1.92577 1.42220 -0.02588 0.11691  -0.23224 25 C A C5    
540  C C6    . C A 25 ? 1.39341 1.98169 1.43434 -0.02154 0.13732  -0.25940 25 C A C6    
541  P P     . G A 26 ? 1.13124 2.08660 1.12567 -0.09243 0.17604  -0.27762 26 G A P     
542  O OP1   . G A 26 ? 1.22859 2.27449 1.22032 -0.09686 0.19368  -0.29655 26 G A OP1   
543  O OP2   . G A 26 ? 0.98245 1.89558 0.97133 -0.08700 0.16210  -0.27091 26 G A OP2   
544  O "O5'" . G A 26 ? 1.18008 2.12649 1.15451 -0.12668 0.16002  -0.23588 26 G A "O5'" 
545  C "C5'" . G A 26 ? 1.25888 2.24657 1.23374 -0.14059 0.16845  -0.23312 26 G A "C5'" 
546  C "C4'" . G A 26 ? 1.36282 2.32714 1.31462 -0.17562 0.15174  -0.19257 26 G A "C4'" 
547  O "O4'" . G A 26 ? 1.38473 2.25320 1.34236 -0.16423 0.14059  -0.18176 26 G A "O4'" 
548  C "C3'" . G A 26 ? 1.42012 2.39329 1.33731 -0.20859 0.13510  -0.15863 26 G A "C3'" 
549  O "O3'" . G A 26 ? 1.38804 2.45045 1.28997 -0.23470 0.14097  -0.15469 26 G A "O3'" 
550  C "C2'" . G A 26 ? 1.45101 2.35172 1.34929 -0.22859 0.11896  -0.12384 26 G A "C2'" 
551  O "O2'" . G A 26 ? 1.36405 2.30013 1.25422 -0.25583 0.12345  -0.11345 26 G A "O2'" 
552  C "C1'" . G A 26 ? 1.40453 2.23154 1.33094 -0.19379 0.12078  -0.14116 26 G A "C1'" 
553  N N9    . G A 26 ? 1.36947 2.12328 1.29284 -0.17648 0.10710  -0.13354 26 G A N9    
554  C C8    . G A 26 ? 1.32131 2.05934 1.26768 -0.14198 0.11200  -0.16130 26 G A C8    
555  N N7    . G A 26 ? 1.32163 1.99467 1.25990 -0.13289 0.09693  -0.14681 26 G A N7    
556  C C5    . G A 26 ? 1.34353 1.98112 1.24957 -0.16128 0.08140  -0.10628 26 G A C5    
557  C C6    . G A 26 ? 1.40789 1.97142 1.28874 -0.16396 0.06215  -0.07459 26 G A C6    
558  O O6    . G A 26 ? 1.43170 1.94980 1.31628 -0.14071 0.05370  -0.07572 26 G A O6    
559  N N1    . G A 26 ? 1.43501 1.97899 1.28056 -0.19813 0.05314  -0.03839 26 G A N1    
560  C C2    . G A 26 ? 1.47814 2.07200 1.31556 -0.22809 0.06104  -0.03385 26 G A C2    
561  N N2    . G A 26 ? 1.54245 2.10620 1.34076 -0.26230 0.05132  0.00255  26 G A N2    
562  N N3    . G A 26 ? 1.45115 2.12034 1.31440 -0.22503 0.07811  -0.06310 26 G A N3    
563  C C4    . G A 26 ? 1.38635 2.07129 1.28243 -0.18995 0.08770  -0.09807 26 G A C4    
564  P P     . A A 27 ? 1.62633 2.74505 1.51654 -0.23877 0.14127  -0.15908 27 A A P     
565  O OP1   . A A 27 ? 1.55569 2.77024 1.43792 -0.26099 0.15214  -0.16185 27 A A OP1   
566  O OP2   . A A 27 ? 1.45393 2.55600 1.36651 -0.20209 0.14837  -0.19021 27 A A OP2   
567  O "O5'" . A A 27 ? 1.60716 2.68357 1.46171 -0.26470 0.11875  -0.11789 27 A A "O5'" 
568  C "C5'" . A A 27 ? 1.58743 2.70223 1.40841 -0.30562 0.11219  -0.08823 27 A A "C5'" 
569  C "C4'" . A A 27 ? 1.63665 2.68544 1.43198 -0.33029 0.09873  -0.05289 27 A A "C4'" 
570  O "O4'" . A A 27 ? 1.63521 2.60660 1.45185 -0.30535 0.09759  -0.06051 27 A A "O4'" 
571  C "C3'" . A A 27 ? 1.60174 2.59908 1.35730 -0.34722 0.07973  -0.01607 27 A A "C3'" 
572  O "O3'" . A A 27 ? 1.59379 2.64633 1.31615 -0.38237 0.07709  0.00417  27 A A "O3'" 
573  C "C2'" . A A 27 ? 1.66362 2.57085 1.40602 -0.35431 0.07040  0.00676  27 A A "C2'" 
574  O "O2'" . A A 27 ? 1.70731 2.63756 1.43048 -0.39181 0.07344  0.02234  27 A A "O2'" 
575  C "C1'" . A A 27 ? 1.64902 2.53393 1.43708 -0.31681 0.08005  -0.02629 27 A A "C1'" 
576  N N9    . A A 27 ? 1.61076 2.43545 1.41154 -0.28198 0.07275  -0.03369 27 A A N9    
577  C C8    . A A 27 ? 1.54586 2.38547 1.38287 -0.24560 0.08232  -0.06985 27 A A C8    
578  N N7    . A A 27 ? 1.57791 2.35700 1.41815 -0.22174 0.07261  -0.06870 27 A A N7    
579  C C5    . A A 27 ? 1.59670 2.31526 1.39993 -0.24093 0.05537  -0.02832 27 A A C5    
580  C C6    . A A 27 ? 1.63242 2.27301 1.41888 -0.22798 0.03927  -0.00735 27 A A C6    
581  N N6    . A A 27 ? 1.57992 2.19530 1.38855 -0.19333 0.03729  -0.02566 27 A A N6    
582  N N1    . A A 27 ? 1.71374 2.30328 1.45681 -0.25251 0.02598  0.03336  27 A A N1    
583  C C2    . A A 27 ? 1.69973 2.31598 1.41899 -0.29011 0.02894  0.05031  27 A A C2    
584  N N3    . A A 27 ? 1.66662 2.36012 1.40048 -0.30702 0.04289  0.03312  27 A A N3    
585  C C4    . A A 27 ? 1.61764 2.36005 1.39467 -0.27899 0.05573  -0.00645 27 A A C4    
586  P P     . U A 28 ? 1.62508 2.71494 1.33449 -0.37912 0.07224  0.00608  28 U A P     
587  O OP1   . U A 28 ? 1.49779 2.68119 1.19424 -0.40890 0.07987  0.00684  28 U A OP1   
588  O OP2   . U A 28 ? 1.53204 2.61644 1.27684 -0.33720 0.07691  -0.02563 28 U A OP2   
589  O "O5'" . U A 28 ? 1.48237 2.49469 1.14687 -0.39187 0.05250  0.04777  28 U A "O5'" 
590  C "C5'" . U A 28 ? 1.53077 2.50380 1.15539 -0.42737 0.04560  0.08220  28 U A "C5'" 
591  C "C4'" . U A 28 ? 1.55776 2.42907 1.14872 -0.42275 0.02904  0.11415  28 U A "C4'" 
592  O "O4'" . U A 28 ? 1.55692 2.35490 1.17336 -0.39429 0.02757  0.10424  28 U A "O4'" 
593  C "C3'" . U A 28 ? 1.59320 2.45561 1.17155 -0.40295 0.01872  0.12177  28 U A "C3'" 
594  O "O3'" . U A 28 ? 1.69894 2.60265 1.23856 -0.42947 0.01474  0.14320  28 U A "O3'" 
595  C "C2'" . U A 28 ? 1.69459 2.44663 1.25474 -0.38649 0.00560  0.14395  28 U A "C2'" 
596  O "O2'" . U A 28 ? 1.76629 2.46526 1.26979 -0.41954 -0.00240 0.18466  28 U A "O2'" 
597  C "C1'" . U A 28 ? 1.59599 2.32196 1.19707 -0.37127 0.01374  0.12017  28 U A "C1'" 
598  N N1    . U A 28 ? 1.55884 2.29222 1.20707 -0.32810 0.01733  0.08605  28 U A N1    
599  C C2    . U A 28 ? 1.62122 2.28427 1.26316 -0.30090 0.00491  0.09637  28 U A C2    
600  O O2    . U A 28 ? 1.65235 2.24868 1.25163 -0.30956 -0.00795 0.13209  28 U A O2    
601  N N3    . U A 28 ? 1.63343 2.30659 1.31729 -0.26359 0.00874  0.06380  28 U A N3    
602  C C4    . U A 28 ? 1.55885 2.29921 1.28651 -0.25103 0.02460  0.02256  28 U A C4    
603  O O4    . U A 28 ? 1.48025 2.21830 1.23877 -0.21897 0.02760  -0.00431 28 U A O4    
604  C C5    . U A 28 ? 1.50779 2.31617 1.23746 -0.27814 0.03699  0.01533  28 U A C5    
605  C C6    . U A 28 ? 1.52593 2.33214 1.21841 -0.31497 0.03267  0.04625  28 U A C6    
606  P P     . G A 29 ? 1.73388 2.68076 1.27443 -0.41038 0.01025  0.13727  29 G A P     
607  O OP1   . G A 29 ? 1.69117 2.68119 1.18863 -0.44517 0.00776  0.16163  29 G A OP1   
608  O OP2   . G A 29 ? 1.62072 2.62344 1.21602 -0.38029 0.02138  0.09309  29 G A OP2   
609  O "O5'" . G A 29 ? 1.73865 2.59130 1.26132 -0.38354 -0.00510 0.15751  29 G A "O5'" 
610  C "C5'" . G A 29 ? 1.77133 2.55263 1.23598 -0.40047 -0.01754 0.20112  29 G A "C5'" 
611  C "C4'" . G A 29 ? 1.79946 2.49901 1.25734 -0.36592 -0.03002 0.21264  29 G A "C4'" 
612  O "O4'" . G A 29 ? 1.69045 2.35224 1.19184 -0.34182 -0.02597 0.18883  29 G A "O4'" 
613  C "C3'" . G A 29 ? 1.91406 2.65146 1.38558 -0.33575 -0.03504 0.20083  29 G A "C3'" 
614  O "O3'" . G A 29 ? 1.92104 2.66804 1.34407 -0.34681 -0.04389 0.23054  29 G A "O3'" 
615  C "C2'" . G A 29 ? 1.89218 2.55648 1.38159 -0.29735 -0.04227 0.19621  29 G A "C2'" 
616  O "O2'" . G A 29 ? 1.92659 2.50230 1.36383 -0.29516 -0.05601 0.23712  29 G A "O2'" 
617  C "C1'" . G A 29 ? 1.79088 2.43104 1.31324 -0.30106 -0.03256 0.17723  29 G A "C1'" 
618  N N9    . G A 29 ? 1.74573 2.44107 1.32932 -0.27981 -0.02039 0.13064  29 G A N9    
619  C C8    . G A 29 ? 1.68399 2.45074 1.30008 -0.29173 -0.00465 0.10093  29 G A C8    
620  N N7    . G A 29 ? 1.69131 2.48220 1.35515 -0.26364 0.00426  0.06237  29 G A N7    
621  C C5    . G A 29 ? 1.74693 2.48256 1.41213 -0.23326 -0.00667 0.06612  29 G A C5    
622  C C6    . G A 29 ? 1.77525 2.50483 1.47932 -0.19728 -0.00392 0.03494  29 G A C6    
623  O O6    . G A 29 ? 1.71751 2.48500 1.46305 -0.18327 0.01010  -0.00464 29 G A O6    
624  N N1    . G A 29 ? 1.83783 2.50673 1.52545 -0.17574 -0.01921 0.05411  29 G A N1    
625  C C2    . G A 29 ? 1.88507 2.50229 1.52299 -0.18491 -0.03447 0.09803  29 G A C2    
626  N N2    . G A 29 ? 1.88738 2.45112 1.51350 -0.15809 -0.04768 0.11202  29 G A N2    
627  N N3    . G A 29 ? 1.89703 2.51387 1.49590 -0.21837 -0.03607 0.12690  29 G A N3    
628  C C4    . G A 29 ? 1.80103 2.47964 1.41728 -0.24189 -0.02215 0.10858  29 G A C4    
629  P P     . U A 30 ? 1.91425 2.76018 1.35161 -0.34097 -0.04160 0.21278  30 U A P     
630  O OP1   . U A 30 ? 2.01081 2.86573 1.39087 -0.36423 -0.04863 0.24801  30 U A OP1   
631  O OP2   . U A 30 ? 1.83236 2.75644 1.32066 -0.34681 -0.02549 0.17194  30 U A OP2   
632  O "O5'" . U A 30 ? 1.94538 2.77334 1.40370 -0.29629 -0.04966 0.20109  30 U A "O5'" 
633  C "C5'" . U A 30 ? 2.00624 2.74415 1.43494 -0.27510 -0.06344 0.22901  30 U A "C5'" 
634  C "C4'" . U A 30 ? 2.08109 2.81278 1.54983 -0.23354 -0.06624 0.20392  30 U A "C4'" 
635  O "O4'" . U A 30 ? 2.00548 2.71828 1.52156 -0.22533 -0.05675 0.17382  30 U A "O4'" 
636  C "C3'" . U A 30 ? 2.12634 2.95178 1.62485 -0.22121 -0.06215 0.17436  30 U A "C3'" 
637  O "O3'" . U A 30 ? 2.37307 3.21422 1.83453 -0.21427 -0.07363 0.19852  30 U A "O3'" 
638  C "C2'" . U A 30 ? 2.08580 2.89882 1.63492 -0.18846 -0.05866 0.13959  30 U A "C2'" 
639  O "O2'" . U A 30 ? 2.07457 2.83372 1.60929 -0.15781 -0.07268 0.15594  30 U A "O2'" 
640  C "C1'" . U A 30 ? 1.98586 2.74188 1.54991 -0.19737 -0.05186 0.13534  30 U A "C1'" 
641  N N1    . U A 30 ? 1.87705 2.69079 1.48575 -0.20733 -0.03400 0.09606  30 U A N1    
642  C C2    . U A 30 ? 1.84307 2.67326 1.49965 -0.18097 -0.02593 0.05602  30 U A C2    
643  O O2    . U A 30 ? 1.87013 2.67374 1.53421 -0.15278 -0.03358 0.05222  30 U A O2    
644  N N3    . U A 30 ? 1.76596 2.64427 1.45854 -0.18824 -0.00812 0.02083  30 U A N3    
645  C C4    . U A 30 ? 1.72195 2.63878 1.41016 -0.21777 0.00175  0.02136  30 U A C4    
646  O O4    . U A 30 ? 1.59725 2.55653 1.31870 -0.21773 0.01815  -0.01220 30 U A O4    
647  C C5    . U A 30 ? 1.78426 2.68524 1.42450 -0.24595 -0.00812 0.06324  30 U A C5    
648  C C6    . U A 30 ? 1.83753 2.68618 1.43962 -0.24041 -0.02469 0.09801  30 U A C6    
649  P P     . U A 31 ? 2.77622 3.71574 2.22733 -0.23554 -0.06955 0.19562  31 U A P     
650  O OP1   . U A 31 ? 2.70594 3.64986 2.13369 -0.27545 -0.06319 0.21064  31 U A OP1   
651  O OP2   . U A 31 ? 2.77269 3.79236 2.27494 -0.22192 -0.06007 0.15069  31 U A OP2   
652  O "O5'" . U A 31 ? 2.88594 3.81177 2.28707 -0.22224 -0.08526 0.23145  31 U A "O5'" 
653  C "C5'" . U A 31 ? 2.88271 3.74618 2.27368 -0.18724 -0.09754 0.24504  31 U A "C5'" 
654  C "C4'" . U A 31 ? 2.95516 3.87831 2.34748 -0.16368 -0.10436 0.23953  31 U A "C4'" 
655  O "O4'" . U A 31 ? 3.10531 3.97073 2.44526 -0.14370 -0.11983 0.28056  31 U A "O4'" 
656  C "C3'" . U A 31 ? 2.91794 3.87137 2.36509 -0.13454 -0.10137 0.19915  31 U A "C3'" 
657  O "O3'" . U A 31 ? 2.84304 3.89154 2.33009 -0.14479 -0.08882 0.15953  31 U A "O3'" 
658  C "C2'" . U A 31 ? 3.01023 3.95284 2.43482 -0.10054 -0.11642 0.21749  31 U A "C2'" 
659  O "O2'" . U A 31 ? 2.97763 4.01771 2.42043 -0.09468 -0.11479 0.19485  31 U A "O2'" 
660  C "C1'" . U A 31 ? 3.14146 4.03859 2.49683 -0.10895 -0.12705 0.26919  31 U A "C1'" 
661  N N1    . U A 31 ? 3.26149 4.06899 2.58575 -0.07798 -0.14027 0.29886  31 U A N1    
662  C C2    . U A 31 ? 3.30509 4.08367 2.56643 -0.06734 -0.15234 0.34217  31 U A C2    
663  O O2    . U A 31 ? 3.25275 4.07572 2.48178 -0.08370 -0.15300 0.35826  31 U A O2    
664  N N3    . U A 31 ? 3.33832 4.03143 2.57396 -0.03541 -0.16317 0.36634  31 U A N3    
665  C C4    . U A 31 ? 3.26978 3.90712 2.53755 -0.01485 -0.16367 0.35159  31 U A C4    
666  O O4    . U A 31 ? 3.24808 3.81020 2.48555 0.01405  -0.17402 0.37743  31 U A O4    
667  C C5    . U A 31 ? 3.20775 3.88098 2.54143 -0.02870 -0.15100 0.30607  31 U A C5    
668  C C6    . U A 31 ? 3.20046 3.95474 2.55816 -0.05818 -0.13979 0.28218  31 U A C6    
669  P P     . G A 32 ? 2.68975 3.75226 2.23931 -0.13457 -0.07522 0.10953  32 G A P     
670  O OP1   . G A 32 ? 2.50609 3.66396 2.08309 -0.13148 -0.06765 0.07468  32 G A OP1   
671  O OP2   . G A 32 ? 2.60347 3.63697 2.16508 -0.15701 -0.06413 0.10352  32 G A OP2   
672  O "O5'" . G A 32 ? 2.56713 3.55407 2.12327 -0.09945 -0.08532 0.11391  32 G A "O5'" 
673  C "C5'" . G A 32 ? 2.47128 3.48047 2.03138 -0.07015 -0.09403 0.10853  32 G A "C5'" 
674  C "C4'" . G A 32 ? 2.29111 3.29988 1.90167 -0.04985 -0.08659 0.06692  32 G A "C4'" 
675  O "O4'" . G A 32 ? 2.28082 3.20942 1.90631 -0.04916 -0.08248 0.06492  32 G A "O4'" 
676  C "C3'" . G A 32 ? 2.07408 3.16454 1.72572 -0.06199 -0.06867 0.01878  32 G A "C3'" 
677  O "O3'" . G A 32 ? 2.00428 3.17560 1.65659 -0.05646 -0.07021 0.00598  32 G A "O3'" 
678  C "C2'" . G A 32 ? 2.05394 3.10112 1.74708 -0.04643 -0.05995 -0.01347 32 G A "C2'" 
679  O "O2'" . G A 32 ? 2.09801 3.13845 1.80174 -0.01706 -0.06771 -0.02246 32 G A "O2'" 
680  C "C1'" . G A 32 ? 2.16311 3.11509 1.83864 -0.04778 -0.06647 0.01773  32 G A "C1'" 
681  N N9    . G A 32 ? 2.12876 3.08397 1.81235 -0.07517 -0.05311 0.01022  32 G A N9    
682  C C8    . G A 32 ? 2.17657 3.11940 1.82725 -0.10078 -0.05554 0.04160  32 G A C8    
683  N N7    . G A 32 ? 2.12588 3.08315 1.79519 -0.12095 -0.04108 0.02391  32 G A N7    
684  C C5    . G A 32 ? 1.99951 2.97564 1.71464 -0.10608 -0.02801 -0.02106 32 G A C5    
685  C C6    . G A 32 ? 1.90162 2.89757 1.65056 -0.11362 -0.00889 -0.05630 32 G A C6    
686  O O6    . G A 32 ? 1.91175 2.91834 1.65912 -0.13544 -0.00015 -0.05462 32 G A O6    
687  N N1    . G A 32 ? 1.83275 2.83674 1.61774 -0.09220 0.00066  -0.09646 32 G A N1    
688  C C2    . G A 32 ? 1.84974 2.84817 1.63996 -0.06876 -0.00744 -0.10298 32 G A C2    
689  N N2    . G A 32 ? 1.75185 2.75921 1.57634 -0.05310 0.00489  -0.14497 32 G A N2    
690  N N3    . G A 32 ? 1.92039 2.90698 1.68156 -0.06085 -0.02593 -0.07040 32 G A N3    
691  C C4    . G A 32 ? 1.98018 2.95341 1.70425 -0.07924 -0.03509 -0.03033 32 G A C4    
692  P P     . G A 33 ? 1.69956 2.97011 1.36854 -0.08005 -0.05421 -0.02648 33 G A P     
693  O OP1   . G A 33 ? 1.61179 2.95739 1.26792 -0.07508 -0.06078 -0.02583 33 G A OP1   
694  O OP2   . G A 33 ? 1.81143 3.07943 1.46658 -0.10889 -0.04795 -0.01249 33 G A OP2   
695  O "O5'" . G A 33 ? 1.52078 2.79755 1.23847 -0.07346 -0.03649 -0.07859 33 G A "O5'" 
696  C "C5'" . G A 33 ? 1.53257 2.80568 1.27049 -0.04852 -0.03855 -0.10017 33 G A "C5'" 
697  C "C4'" . G A 33 ? 1.53067 2.80393 1.30960 -0.04755 -0.01855 -0.14934 33 G A "C4'" 
698  O "O4'" . G A 33 ? 1.63247 2.82586 1.42227 -0.04549 -0.01485 -0.14535 33 G A "O4'" 
699  C "C3'" . G A 33 ? 1.36702 2.71126 1.15773 -0.07061 0.00156  -0.18158 33 G A "C3'" 
700  O "O3'" . G A 33 ? 1.25164 2.67418 1.04521 -0.07187 0.00545  -0.20494 33 G A "O3'" 
701  C "C2'" . G A 33 ? 1.41480 2.71776 1.23694 -0.06739 0.01966  -0.21541 33 G A "C2'" 
702  O "O2'" . G A 33 ? 1.41513 2.71914 1.26128 -0.05098 0.02725  -0.25227 33 G A "O2'" 
703  C "C1'" . G A 33 ? 1.52722 2.73873 1.34271 -0.05760 0.00720  -0.18252 33 G A "C1'" 
704  N N9    . G A 33 ? 1.48918 2.68988 1.29125 -0.07864 0.00974  -0.16159 33 G A N9    
705  C C8    . G A 33 ? 1.58466 2.76519 1.35279 -0.08932 -0.00543 -0.11559 33 G A C8    
706  N N7    . G A 33 ? 1.59489 2.77376 1.35841 -0.11028 0.00200  -0.10866 33 G A N7    
707  C C5    . G A 33 ? 1.45554 2.65529 1.25206 -0.11074 0.02302  -0.15177 33 G A C5    
708  C C6    . G A 33 ? 1.36292 2.57523 1.16988 -0.12660 0.03920  -0.16546 33 G A C6    
709  O O6    . G A 33 ? 1.28846 2.49968 1.07912 -0.14666 0.03799  -0.14235 33 G A O6    
710  N N1    . G A 33 ? 1.28705 2.51586 1.12509 -0.11666 0.05922  -0.21211 33 G A N1    
711  C C2    . G A 33 ? 1.28481 2.51608 1.14074 -0.09777 0.06381  -0.24243 33 G A C2    
712  N N2    . G A 33 ? 1.20664 2.44872 1.08672 -0.09184 0.08588  -0.28641 33 G A N2    
713  N N3    . G A 33 ? 1.34486 2.56888 1.19316 -0.08535 0.04845  -0.23058 33 G A N3    
714  C C4    . G A 33 ? 1.41826 2.62689 1.23737 -0.09124 0.02840  -0.18471 33 G A C4    
715  P P     . C A 34 ? 1.27332 2.78529 1.05960 -0.09806 0.01770  -0.21867 34 C A P     
716  O OP1   . C A 34 ? 1.35632 2.94248 1.14153 -0.09667 0.01735  -0.23662 34 C A OP1   
717  O OP2   . C A 34 ? 1.37546 2.88471 1.13269 -0.11364 0.00758  -0.17672 34 C A OP2   
718  O "O5'" . C A 34 ? 1.35460 2.86449 1.16808 -0.10645 0.04392  -0.26241 34 C A "O5'" 
719  C "C5'" . C A 34 ? 1.36210 2.85797 1.20206 -0.09355 0.05799  -0.30518 34 C A "C5'" 
720  C "C4'" . C A 34 ? 1.36410 2.83828 1.22253 -0.09851 0.08128  -0.33616 34 C A "C4'" 
721  O "O4'" . C A 34 ? 1.28061 2.68338 1.14058 -0.09387 0.07537  -0.31118 34 C A "O4'" 
722  C "C3'" . C A 34 ? 1.33812 2.87621 1.18966 -0.12120 0.09773  -0.34985 34 C A "C3'" 
723  O "O3'" . C A 34 ? 1.33807 2.93467 1.19407 -0.12690 0.11449  -0.39018 34 C A "O3'" 
724  C "C2'" . C A 34 ? 1.33911 2.83123 1.20269 -0.12073 0.11159  -0.35788 34 C A "C2'" 
725  O "O2'" . C A 34 ? 1.32664 2.79729 1.21086 -0.10927 0.13288  -0.40289 34 C A "O2'" 
726  C "C1'" . C A 34 ? 1.34630 2.76191 1.20881 -0.10842 0.09183  -0.32118 34 C A "C1'" 
727  N N1    . C A 34 ? 1.32278 2.74010 1.16288 -0.12387 0.07817  -0.27750 34 C A N1    
728  C C2    . C A 34 ? 1.26065 2.68746 1.10029 -0.13894 0.08985  -0.27763 34 C A C2    
729  O O2    . C A 34 ? 1.22027 2.65654 1.07745 -0.13673 0.11170  -0.31434 34 C A O2    
730  N N3    . C A 34 ? 1.22061 2.64882 1.03789 -0.15576 0.07775  -0.23814 34 C A N3    
731  C C4    . C A 34 ? 1.24615 2.65890 1.03980 -0.15638 0.05562  -0.19904 34 C A C4    
732  N N4    . C A 34 ? 1.24236 2.65143 1.01027 -0.17473 0.04568  -0.16133 34 C A N4    
733  C C5    . C A 34 ? 1.31775 2.71820 1.11080 -0.13765 0.04337  -0.19720 34 C A C5    
734  C C6    . C A 34 ? 1.33455 2.74022 1.15246 -0.12247 0.05478  -0.23692 34 C A C6    
735  P P     . U A 35 ? 1.50889 3.19586 1.34808 -0.15068 0.12170  -0.39404 35 U A P     
736  O OP1   . U A 35 ? 1.51256 3.24892 1.35589 -0.15418 0.13783  -0.43710 35 U A OP1   
737  O OP2   . U A 35 ? 1.61979 3.32867 1.43704 -0.15760 0.09762  -0.34681 35 U A OP2   
738  O "O5'" . U A 35 ? 1.35079 3.03439 1.19244 -0.16094 0.14036  -0.40369 35 U A "O5'" 
739  C "C5'" . U A 35 ? 1.37310 3.03537 1.23002 -0.15417 0.16598  -0.44617 35 U A "C5'" 
740  C "C4'" . U A 35 ? 1.29645 2.95729 1.15255 -0.16132 0.17888  -0.44485 35 U A "C4'" 
741  O "O4'" . U A 35 ? 1.33506 2.93894 1.19415 -0.15580 0.16346  -0.40936 35 U A "O4'" 
742  C "C3'" . U A 35 ? 1.24450 2.97951 1.08251 -0.18414 0.18024  -0.43263 35 U A "C3'" 
743  O "O3'" . U A 35 ? 1.23822 3.02906 1.07171 -0.19234 0.20207  -0.47016 35 U A "O3'" 
744  C "C2'" . U A 35 ? 1.23733 2.94999 1.07613 -0.18741 0.18236  -0.41474 35 U A "C2'" 
745  O "O2'" . U A 35 ? 1.21118 2.91540 1.05989 -0.17969 0.20896  -0.45108 35 U A "O2'" 
746  C "C1'" . U A 35 ? 1.29865 2.93261 1.14638 -0.17270 0.16421  -0.38923 35 U A "C1'" 
747  N N1    . U A 35 ? 1.34169 2.97459 1.17199 -0.18311 0.13798  -0.34001 35 U A N1    
748  C C2    . U A 35 ? 1.29160 2.93263 1.11051 -0.19901 0.13460  -0.31332 35 U A C2    
749  O O2    . U A 35 ? 1.27856 2.93399 1.10331 -0.20369 0.15164  -0.32889 35 U A O2    
750  N N3    . U A 35 ? 1.32011 2.95305 1.11796 -0.20911 0.11144  -0.26814 35 U A N3    
751  C C4    . U A 35 ? 1.34003 2.95723 1.12661 -0.20191 0.09151  -0.24610 35 U A C4    
752  O O4    . U A 35 ? 1.36136 2.96781 1.12404 -0.21106 0.07306  -0.20461 35 U A O4    
753  C C5    . U A 35 ? 1.39065 3.00555 1.19290 -0.18367 0.09561  -0.27583 35 U A C5    
754  C C6    . U A 35 ? 1.38969 3.01174 1.21277 -0.17662 0.11811  -0.32084 35 U A C6    
755  P P     . G A 36 ? 1.36703 2.30089 1.55532 -0.48828 -0.01676 0.08685  36 G A P     
756  O OP1   . G A 36 ? 1.21238 2.07100 1.36576 -0.51148 -0.03802 0.08709  36 G A OP1   
757  O OP2   . G A 36 ? 1.22530 2.24749 1.47833 -0.47705 -0.00390 0.05889  36 G A OP2   
758  O "O5'" . G A 36 ? 1.13891 2.02976 1.29656 -0.42967 -0.02268 0.10253  36 G A "O5'" 
759  C "C5'" . G A 36 ? 1.13968 1.96957 1.24513 -0.42738 -0.02922 0.13288  36 G A "C5'" 
760  C "C4'" . G A 36 ? 1.05830 1.88753 1.15562 -0.37202 -0.02775 0.14236  36 G A "C4'" 
761  O "O4'" . G A 36 ? 1.05352 1.96635 1.18316 -0.37599 -0.00461 0.14332  36 G A "O4'" 
762  C "C3'" . G A 36 ? 1.00324 1.82975 1.11498 -0.32156 -0.03423 0.12204  36 G A "C3'" 
763  O "O3'" . G A 36 ? 1.07506 1.81334 1.14587 -0.29937 -0.05625 0.12376  36 G A "O3'" 
764  C "C2'" . G A 36 ? 0.94514 1.81763 1.06858 -0.28499 -0.02062 0.12833  36 G A "C2'" 
765  O "O2'" . G A 36 ? 0.91441 1.73425 0.99597 -0.25416 -0.03081 0.15038  36 G A "O2'" 
766  C "C1'" . G A 36 ? 0.92007 1.85993 1.06668 -0.32579 0.00015  0.13482  36 G A "C1'" 
767  N N9    . G A 36 ? 0.83142 1.85093 1.03276 -0.33120 0.01758  0.10985  36 G A N9    
768  C C8    . G A 36 ? 0.92992 1.98258 1.16595 -0.36381 0.02134  0.08965  36 G A C8    
769  N N7    . G A 36 ? 0.86427 1.98566 1.14737 -0.35584 0.03651  0.06988  36 G A N7    
770  C C5    . G A 36 ? 0.70424 1.83468 0.97946 -0.31912 0.04378  0.07792  36 G A C5    
771  C C6    . G A 36 ? 0.65069 1.76980 0.92630 -0.28037 0.05361  0.06150  36 G A C6    
772  O O6    . G A 36 ? 0.69866 1.80753 0.98911 -0.27142 0.05843  0.03889  36 G A O6    
773  N N1    . G A 36 ? 0.56545 1.68510 0.82215 -0.25287 0.05656  0.07545  36 G A N1    
774  C C2    . G A 36 ? 0.58422 1.71397 0.82458 -0.25374 0.05121  0.10250  36 G A C2    
775  N N2    . G A 36 ? 0.51495 1.65449 0.74293 -0.22322 0.05632  0.11177  36 G A N2    
776  N N3    . G A 36 ? 0.65092 1.72294 0.86057 -0.26957 0.03498  0.11516  36 G A N3    
777  C C4    . G A 36 ? 0.68729 1.76130 0.91482 -0.30380 0.03258  0.10205  36 G A C4    
778  P P     . U A 37 ? 1.12289 1.84517 1.20405 -0.27717 -0.06799 0.09589  37 U A P     
779  O OP1   . U A 37 ? 1.13832 1.76171 1.17058 -0.28090 -0.08962 0.09972  37 U A OP1   
780  O OP2   . U A 37 ? 0.82002 1.61774 0.95373 -0.30322 -0.05793 0.07417  37 U A OP2   
781  O "O5'" . U A 37 ? 0.98103 1.71793 1.06526 -0.21712 -0.06458 0.09174  37 U A "O5'" 
782  C "C5'" . U A 37 ? 0.97275 1.67064 1.02287 -0.18235 -0.06821 0.11044  37 U A "C5'" 
783  C "C4'" . U A 37 ? 1.04983 1.74679 1.09793 -0.12847 -0.07002 0.09786  37 U A "C4'" 
784  O "O4'" . U A 37 ? 0.89107 1.67302 0.98175 -0.12197 -0.05223 0.08746  37 U A "O4'" 
785  C "C3'" . U A 37 ? 1.17743 1.82403 1.21025 -0.11310 -0.08587 0.07590  37 U A "C3'" 
786  O "O3'" . U A 37 ? 1.37032 1.97374 1.37277 -0.06359 -0.09269 0.07521  37 U A "O3'" 
787  C "C2'" . U A 37 ? 0.91774 1.63279 0.99279 -0.11335 -0.07734 0.05458  37 U A "C2'" 
788  O "O2'" . U A 37 ? 0.89352 1.58807 0.95728 -0.07984 -0.08599 0.03628  37 U A "O2'" 
789  C "C1'" . U A 37 ? 0.88675 1.67199 0.98715 -0.10096 -0.05717 0.06416  37 U A "C1'" 
790  N N1    . U A 37 ? 0.70713 1.56577 0.85402 -0.11753 -0.04454 0.05130  37 U A N1    
791  C C2    . U A 37 ? 0.66710 1.57501 0.83240 -0.09079 -0.03207 0.04590  37 U A C2    
792  O O2    . U A 37 ? 0.67493 1.57530 0.82117 -0.05580 -0.02987 0.05064  37 U A O2    
793  N N3    . U A 37 ? 0.58764 1.55461 0.79495 -0.10722 -0.02219 0.03393  37 U A N3    
794  C C4    . U A 37 ? 0.54739 1.53602 0.78369 -0.14438 -0.02308 0.02539  37 U A C4    
795  O O4    . U A 37 ? 0.50077 1.54458 0.77708 -0.15167 -0.01406 0.01335  37 U A O4    
796  C C5    . U A 37 ? 0.60547 1.54729 0.82129 -0.17268 -0.03515 0.03113  37 U A C5    
797  C C6    . U A 37 ? 0.68921 1.56530 0.85993 -0.15928 -0.04550 0.04428  37 U A C6    
798  P P     . U A 38 ? 1.74590 2.24464 1.69599 -0.05460 -0.11169 0.08393  38 U A P     
799  O OP1   . U A 38 ? 1.70225 2.14930 1.63716 -0.07018 -0.12625 0.06304  38 U A OP1   
800  O OP2   . U A 38 ? 1.79177 2.27390 1.72244 -0.00087 -0.11184 0.08972  38 U A OP2   
801  O "O5'" . U A 38 ? 1.78505 2.27517 1.72921 -0.09788 -0.11099 0.11039  38 U A "O5'" 
802  C "C5'" . U A 38 ? 1.79995 2.26263 1.71912 -0.08526 -0.11347 0.13808  38 U A "C5'" 
803  C "C4'" . U A 38 ? 1.75526 2.28189 1.69326 -0.04712 -0.10023 0.14554  38 U A "C4'" 
804  O "O4'" . U A 38 ? 1.87707 2.36218 1.79277 0.00812  -0.10880 0.13741  38 U A "O4'" 
805  C "C3'" . U A 38 ? 1.82081 2.35556 1.74845 -0.05482 -0.09851 0.17750  38 U A "C3'" 
806  O "O3'" . U A 38 ? 1.71565 2.33376 1.67122 -0.03372 -0.08212 0.18147  38 U A "O3'" 
807  C "C2'" . U A 38 ? 2.01416 2.46041 1.89734 -0.01691 -0.11784 0.18862  38 U A "C2'" 
808  O "O2'" . U A 38 ? 2.08564 2.53862 1.95735 0.00063  -0.12006 0.21686  38 U A "O2'" 
809  C "C1'" . U A 38 ? 2.07194 2.52355 1.96208 0.03216  -0.11642 0.16205  38 U A "C1'" 
810  N N1    . U A 38 ? 2.42055 2.77582 2.27013 0.06597  -0.13484 0.15583  38 U A N1    
811  C C2    . U A 38 ? 2.49661 2.85511 2.34242 0.12506  -0.13469 0.14840  38 U A C2    
812  O O2    . U A 38 ? 2.41639 2.85526 2.29016 0.14722  -0.12031 0.14805  38 U A O2    
813  N N3    . U A 38 ? 2.61085 2.87501 2.41812 0.15624  -0.15130 0.14004  38 U A N3    
814  C C4    . U A 38 ? 2.60184 2.76536 2.37148 0.13290  -0.16835 0.13914  38 U A C4    
815  O O4    . U A 38 ? 2.53233 2.61240 2.26727 0.16666  -0.18170 0.12933  38 U A O4    
816  C C5    . U A 38 ? 2.54757 2.71618 2.32273 0.06816  -0.16767 0.14859  38 U A C5    
817  C C6    . U A 38 ? 2.46195 2.72624 2.27736 0.03890  -0.15102 0.15589  38 U A C6    
818  P P     . G A 39 ? 1.22085 1.93867 1.22282 -0.06422 -0.05903 0.17374  39 G A P     
819  O OP1   . G A 39 ? 1.24201 1.95747 1.25074 -0.12100 -0.05759 0.17433  39 G A OP1   
820  O OP2   . G A 39 ? 1.20990 1.98893 1.22236 -0.05056 -0.04694 0.18952  39 G A OP2   
821  O "O5'" . G A 39 ? 1.00693 1.75294 1.03154 -0.03714 -0.05298 0.14419  39 G A "O5'" 
822  C "C5'" . G A 39 ? 0.91912 1.71387 0.97886 -0.06293 -0.04203 0.12538  39 G A "C5'" 
823  C "C4'" . G A 39 ? 0.74259 1.62369 0.83575 -0.06280 -0.02064 0.12444  39 G A "C4'" 
824  O "O4'" . G A 39 ? 0.67254 1.59549 0.79197 -0.10926 -0.00914 0.12511  39 G A "O4'" 
825  C "C3'" . G A 39 ? 0.66591 1.58231 0.78038 -0.04017 -0.01330 0.10197  39 G A "C3'" 
826  O "O3'" . G A 39 ? 0.66877 1.57918 0.76610 0.00466  -0.01454 0.10177  39 G A "O3'" 
827  C "C2'" . G A 39 ? 0.54634 1.53934 0.69692 -0.06304 0.00761  0.10057  39 G A "C2'" 
828  O "O2'" . G A 39 ? 0.53474 1.56747 0.68392 -0.04678 0.01983  0.11232  39 G A "O2'" 
829  C "C1'" . G A 39 ? 0.56406 1.55607 0.71926 -0.10854 0.00860  0.11133  39 G A "C1'" 
830  N N9    . G A 39 ? 0.54518 1.55776 0.73108 -0.13922 0.01166  0.09386  39 G A N9    
831  C C8    . G A 39 ? 0.57894 1.56479 0.76543 -0.17222 0.00232  0.09036  39 G A C8    
832  N N7    . G A 39 ? 0.56607 1.59482 0.79083 -0.19132 0.00934  0.07196  39 G A N7    
833  C C5    . G A 39 ? 0.48474 1.56309 0.73149 -0.16914 0.02361  0.06459  39 G A C5    
834  C C6    . G A 39 ? 0.43348 1.56546 0.72147 -0.17202 0.03493  0.04621  39 G A C6    
835  O O6    . G A 39 ? 0.50654 1.63920 0.81502 -0.19019 0.03362  0.03084  39 G A O6    
836  N N1    . G A 39 ? 0.41388 1.53407 0.68599 -0.14091 0.04393  0.04438  39 G A N1    
837  C C2    . G A 39 ? 0.41057 1.53551 0.66176 -0.11925 0.04680  0.05924  39 G A C2    
838  N N2    . G A 39 ? 0.40128 1.50289 0.63316 -0.09576 0.05306  0.05369  39 G A N2    
839  N N3    . G A 39 ? 0.44317 1.54896 0.67169 -0.11552 0.03818  0.07665  39 G A N3    
840  C C4    . G A 39 ? 0.48496 1.55463 0.70694 -0.13974 0.02585  0.07808  39 G A C4    
841  P P     . A A 40 ? 0.61026 1.51344 0.70441 0.03643  -0.01760 0.07923  40 A A P     
842  O OP1   . A A 40 ? 0.62652 1.52527 0.69974 0.07803  -0.01737 0.08473  40 A A OP1   
843  O OP2   . A A 40 ? 0.75142 1.59892 0.83500 0.02583  -0.03421 0.06579  40 A A OP2   
844  O "O5'" . A A 40 ? 0.53721 1.51088 0.66525 0.02685  0.00002  0.06938  40 A A "O5'" 
845  C "C5'" . A A 40 ? 0.49636 1.52369 0.63196 0.03847  0.01665  0.07653  40 A A "C5'" 
846  C "C4'" . A A 40 ? 0.44827 1.51680 0.60164 0.04239  0.02820  0.06210  40 A A "C4'" 
847  O "O4'" . A A 40 ? 0.41728 1.51143 0.60167 0.00921  0.03448  0.05680  40 A A "O4'" 
848  C "C3'" . A A 40 ? 0.46501 1.50447 0.60409 0.06585  0.01788  0.04474  40 A A "C3'" 
849  O "O3'" . A A 40 ? 0.43281 1.50894 0.57200 0.08233  0.03001  0.03879  40 A A "O3'" 
850  C "C2'" . A A 40 ? 0.46056 1.49142 0.61997 0.04060  0.01020  0.03366  40 A A "C2'" 
851  O "O2'" . A A 40 ? 0.45579 1.48317 0.61413 0.05248  0.00447  0.01763  40 A A "O2'" 
852  C "C1'" . A A 40 ? 0.41444 1.49747 0.60658 0.01260  0.02674  0.03942  40 A A "C1'" 
853  N N9    . A A 40 ? 0.41627 1.49736 0.63209 -0.01888 0.02159  0.03460  40 A A N9    
854  C C8    . A A 40 ? 0.45713 1.50060 0.66481 -0.03673 0.00900  0.03861  40 A A C8    
855  N N7    . A A 40 ? 0.44926 1.50721 0.68450 -0.06656 0.00786  0.03100  40 A A N7    
856  C C5    . A A 40 ? 0.40088 1.50654 0.66519 -0.06384 0.01960  0.02108  40 A A C5    
857  C C6    . A A 40 ? 0.38521 1.50365 0.67730 -0.08162 0.02315  0.00847  40 A A C6    
858  N N6    . A A 40 ? 0.39531 1.52317 0.71078 -0.11112 0.01751  0.00302  40 A A N6    
859  N N1    . A A 40 ? 0.37600 1.47070 0.65836 -0.06684 0.03063  0.00112  40 A A N1    
860  C C2    . A A 40 ? 0.37060 1.45461 0.62668 -0.04290 0.03535  0.00621  40 A A C2    
861  N N3    . A A 40 ? 0.37289 1.46702 0.61061 -0.02646 0.03540  0.01681  40 A A N3    
862  C C4    . A A 40 ? 0.38217 1.49873 0.63262 -0.03626 0.02796  0.02389  40 A A C4    
863  P P     . G A 41 ? 0.44542 1.53165 0.56053 0.11623  0.03569  0.04181  41 G A P     
864  O OP1   . G A 41 ? 0.49770 1.61475 0.61125 0.11019  0.05085  0.04550  41 G A OP1   
865  O OP2   . G A 41 ? 0.57269 1.62700 0.67029 0.13217  0.02629  0.05153  41 G A OP2   
866  O "O5'" . G A 41 ? 0.49192 1.55327 0.58644 0.13800  0.02800  0.02415  41 G A "O5'" 
867  C "C5'" . G A 41 ? 0.50965 1.52059 0.59481 0.13654  0.00998  0.01231  41 G A "C5'" 
868  C "C4'" . G A 41 ? 0.49743 1.51016 0.56794 0.15004  0.00907  -0.00235 41 G A "C4'" 
869  O "O4'" . G A 41 ? 0.45236 1.50361 0.54588 0.13160  0.01836  -0.00111 41 G A "O4'" 
870  C "C3'" . G A 41 ? 0.53633 1.50196 0.58976 0.15321  -0.00983 -0.01769 41 G A "C3'" 
871  O "O3'" . G A 41 ? 0.58741 1.51248 0.60879 0.17840  -0.01720 -0.02519 41 G A "O3'" 
872  C "C2'" . G A 41 ? 0.52220 1.51163 0.57249 0.15480  -0.00633 -0.02522 41 G A "C2'" 
873  O "O2'" . G A 41 ? 0.56747 1.56339 0.58697 0.18030  0.00128  -0.03096 41 G A "O2'" 
874  C "C1'" . G A 41 ? 0.46192 1.50036 0.54396 0.13631  0.00965  -0.01345 41 G A "C1'" 
875  N N9    . G A 41 ? 0.44245 1.48625 0.55416 0.11305  0.00300  -0.01546 41 G A N9    
876  C C8    . G A 41 ? 0.41179 1.48414 0.53936 0.10522  0.00983  -0.01543 41 G A C8    
877  N N7    . G A 41 ? 0.40305 1.47665 0.55937 0.08867  0.00060  -0.01956 41 G A N7    
878  C C5    . G A 41 ? 0.42865 1.47458 0.58636 0.08166  -0.01246 -0.02230 41 G A C5    
879  C C6    . G A 41 ? 0.43361 1.47384 0.61744 0.06181  -0.02562 -0.02799 41 G A C6    
880  O O6    . G A 41 ? 0.41311 1.47658 0.62839 0.05007  -0.02835 -0.03258 41 G A O6    
881  N N1    . G A 41 ? 0.46946 1.47397 0.64048 0.05620  -0.03607 -0.02865 41 G A N1    
882  C C2    . G A 41 ? 0.49954 1.47334 0.63737 0.07217  -0.03506 -0.02448 41 G A C2    
883  N N2    . G A 41 ? 0.54053 1.47309 0.66752 0.06351  -0.04726 -0.02553 41 G A N2    
884  N N3    . G A 41 ? 0.49317 1.47681 0.61045 0.09479  -0.02298 -0.02015 41 G A N3    
885  C C4    . G A 41 ? 0.45607 1.47796 0.58445 0.09643  -0.01174 -0.01931 41 G A C4    
886  P P     . U A 42 ? 0.64466 1.50324 0.64922 0.17449  -0.03870 -0.03573 42 U A P     
887  O OP1   . U A 42 ? 0.70169 1.51410 0.67595 0.20089  -0.04369 -0.04026 42 U A OP1   
888  O OP2   . U A 42 ? 0.64418 1.50563 0.67843 0.14149  -0.04284 -0.02607 42 U A OP2   
889  O "O5'" . U A 42 ? 0.67986 1.53289 0.67428 0.17094  -0.04894 -0.05216 42 U A "O5'" 
890  C "C5'" . U A 42 ? 0.67344 1.52048 0.63470 0.19484  -0.04834 -0.06594 42 U A "C5'" 
891  C "C4'" . U A 42 ? 0.64625 1.52230 0.61148 0.18586  -0.04910 -0.06917 42 U A "C4'" 
892  O "O4'" . U A 42 ? 0.69693 1.56556 0.68590 0.15995  -0.06458 -0.06982 42 U A "O4'" 
893  C "C3'" . U A 42 ? 0.68239 1.54276 0.60742 0.20217  -0.05464 -0.08535 42 U A "C3'" 
894  O "O3'" . U A 42 ? 0.65231 1.55091 0.57654 0.20009  -0.04665 -0.08121 42 U A "O3'" 
895  C "C2'" . U A 42 ? 0.73974 1.56244 0.66004 0.18692  -0.07849 -0.09648 42 U A "C2'" 
896  O "O2'" . U A 42 ? 0.73518 1.55495 0.62814 0.19007  -0.08778 -0.10755 42 U A "O2'" 
897  C "C1'" . U A 42 ? 0.67862 1.52759 0.64546 0.16064  -0.08112 -0.08404 42 U A "C1'" 
898  N N1    . U A 42 ? 0.69179 1.51322 0.67119 0.13955  -0.10055 -0.08990 42 U A N1    
899  C C2    . U A 42 ? 0.66986 1.51493 0.67561 0.12184  -0.11163 -0.09000 42 U A C2    
900  O O2    . U A 42 ? 0.63848 1.51742 0.65396 0.12518  -0.10665 -0.08483 42 U A O2    
901  N N3    . U A 42 ? 0.68863 1.51674 0.70990 0.09974  -0.12852 -0.09592 42 U A N3    
902  C C4    . U A 42 ? 0.73107 1.51433 0.73839 0.09180  -0.13489 -0.10085 42 U A C4    
903  O O4    . U A 42 ? 0.74715 1.52068 0.76927 0.06720  -0.14992 -0.10622 42 U A O4    
904  C C5    . U A 42 ? 0.75693 1.50873 0.73334 0.11340  -0.12365 -0.09946 42 U A C5    
905  C C6    . U A 42 ? 0.73465 1.51010 0.70066 0.13760  -0.10705 -0.09456 42 U A C6    
906  P P     . A A 43 ? 0.68304 1.62362 0.59786 0.21444  -0.02261 -0.07491 43 A A P     
907  O OP1   . A A 43 ? 0.81836 1.78210 0.76203 0.21366  -0.00899 -0.06155 43 A A OP1   
908  O OP2   . A A 43 ? 0.73048 1.65586 0.60184 0.23647  -0.02125 -0.09077 43 A A OP2   
909  O "O5'" . A A 43 ? 0.59895 1.56876 0.51974 0.19980  -0.01974 -0.06709 43 A A "O5'" 
910  C "C5'" . A A 43 ? 0.62736 1.58219 0.51830 0.19959  -0.03221 -0.07513 43 A A "C5'" 
911  C "C4'" . A A 43 ? 0.61215 1.59658 0.48916 0.19623  -0.01962 -0.06694 43 A A "C4'" 
912  O "O4'" . A A 43 ? 0.66481 1.67114 0.51672 0.21046  0.00082  -0.07005 43 A A "O4'" 
913  C "C3'" . A A 43 ? 0.58973 1.60334 0.50370 0.18066  -0.00957 -0.05109 43 A A "C3'" 
914  O "O3'" . A A 43 ? 0.58967 1.60897 0.48244 0.17485  -0.00874 -0.04565 43 A A "O3'" 
915  C "C2'" . A A 43 ? 0.56089 1.60727 0.47942 0.18652  0.01479  -0.04605 43 A A "C2'" 
916  O "O2'" . A A 43 ? 0.50301 1.58206 0.44036 0.17254  0.03061  -0.03321 43 A A "O2'" 
917  C "C1'" . A A 43 ? 0.66023 1.70729 0.53165 0.20229  0.02095  -0.05625 43 A A "C1'" 
918  N N9    . A A 43 ? 0.63959 1.70981 0.50856 0.21792  0.03786  -0.05923 43 A A N9    
919  C C8    . A A 43 ? 0.66441 1.71733 0.53469 0.23621  0.03340  -0.06839 43 A A C8    
920  N N7    . A A 43 ? 0.67803 1.75357 0.54892 0.25137  0.04714  -0.06926 43 A A N7    
921  C C5    . A A 43 ? 0.58297 1.66515 0.46600 0.23265  0.05113  -0.05725 43 A A C5    
922  C C6    . A A 43 ? 0.58118 1.67492 0.47484 0.23163  0.05745  -0.05155 43 A A C6    
923  N N6    . A A 43 ? 0.59516 1.69935 0.49106 0.25378  0.06070  -0.05641 43 A A N6    
924  N N1    . A A 43 ? 0.60420 1.69831 0.50240 0.20801  0.05984  -0.04202 43 A A N1    
925  C C2    . A A 43 ? 0.56724 1.65004 0.46121 0.19089  0.05679  -0.03742 43 A A C2    
926  N N3    . A A 43 ? 0.56048 1.63588 0.44712 0.19223  0.05002  -0.04057 43 A A N3    
927  C C4    . A A 43 ? 0.57071 1.64695 0.45212 0.21241  0.04684  -0.05116 43 A A C4    
928  P P     . G A 44 ? 0.61605 1.61831 0.51956 0.16485  -0.03008 -0.04170 44 G A P     
929  O OP1   . G A 44 ? 0.57368 1.58591 0.45964 0.15841  -0.02069 -0.03063 44 G A OP1   
930  O OP2   . G A 44 ? 0.61428 1.58542 0.49932 0.17049  -0.05431 -0.05398 44 G A OP2   
931  O "O5'" . G A 44 ? 0.55064 1.56497 0.51259 0.15397  -0.03068 -0.03693 44 G A "O5'" 
932  C "C5'" . G A 44 ? 0.49303 1.53567 0.48118 0.14470  -0.01048 -0.02685 44 G A "C5'" 
933  C "C4'" . G A 44 ? 0.51196 1.56954 0.53097 0.14113  -0.00050 -0.02682 44 G A "C4'" 
934  O "O4'" . G A 44 ? 0.47164 1.51173 0.51424 0.13750  -0.01926 -0.03344 44 G A "O4'" 
935  C "C3'" . G A 44 ? 0.57062 1.65919 0.62442 0.12706  0.01803  -0.01784 44 G A "C3'" 
936  O "O3'" . G A 44 ? 0.54804 1.64695 0.58102 0.12697  0.03674  -0.01185 44 G A "O3'" 
937  C "C2'" . G A 44 ? 0.46701 1.55775 0.55976 0.11817  0.01318  -0.01960 44 G A "C2'" 
938  O "O2'" . G A 44 ? 0.40168 1.49794 0.49402 0.11457  0.02765  -0.01375 44 G A "O2'" 
939  C "C1'" . G A 44 ? 0.45835 1.51512 0.53719 0.12644  -0.00994 -0.02949 44 G A "C1'" 
940  N N9    . G A 44 ? 0.43980 1.48999 0.55250 0.11444  -0.02635 -0.03438 44 G A N9    
941  C C8    . G A 44 ? 0.42317 1.48744 0.56941 0.10476  -0.03231 -0.03491 44 G A C8    
942  N N7    . G A 44 ? 0.42705 1.48799 0.59983 0.09433  -0.04658 -0.04138 44 G A N7    
943  C C5    . G A 44 ? 0.45077 1.48732 0.60178 0.09618  -0.05030 -0.04411 44 G A C5    
944  C C6    . G A 44 ? 0.47002 1.48895 0.63085 0.08461  -0.06409 -0.05052 44 G A C6    
945  O O6    . G A 44 ? 0.48364 1.51491 0.67880 0.06887  -0.07465 -0.05534 44 G A O6    
946  N N1    . G A 44 ? 0.50112 1.48728 0.62917 0.09236  -0.06457 -0.05173 44 G A N1    
947  C C2    . G A 44 ? 0.50871 1.48823 0.60298 0.11192  -0.05233 -0.04830 44 G A C2    
948  N N2    . G A 44 ? 0.54393 1.48996 0.61215 0.12116  -0.05516 -0.05157 44 G A N2    
949  N N3    . G A 44 ? 0.48690 1.49116 0.57383 0.12113  -0.03835 -0.04277 44 G A N3    
950  C C4    . G A 44 ? 0.45985 1.48846 0.57440 0.11115  -0.03833 -0.04034 44 G A C4    
951  P P     . U A 45 ? 0.49596 1.57508 0.51640 0.11133  0.04331  -0.00257 45 U A P     
952  O OP1   . U A 45 ? 0.51520 1.58550 0.50826 0.11381  0.04709  0.00007  45 U A OP1   
953  O OP2   . U A 45 ? 0.54518 1.63794 0.57218 0.11157  0.04120  -0.00333 45 U A OP2   
954  O "O5'" . U A 45 ? 0.45117 1.50741 0.49386 0.09231  0.04672  0.00279  45 U A "O5'" 
955  C "C5'" . U A 45 ? 0.42690 1.46830 0.48224 0.07629  0.05082  0.00532  45 U A "C5'" 
956  C "C4'" . U A 45 ? 0.46903 1.49380 0.54860 0.06184  0.05284  0.00505  45 U A "C4'" 
957  O "O4'" . U A 45 ? 0.47014 1.49165 0.54508 0.06216  0.05259  0.00842  45 U A "O4'" 
958  C "C3'" . U A 45 ? 0.41418 1.44821 0.52567 0.06172  0.04750  -0.00168 45 U A "C3'" 
959  O "O3'" . U A 45 ? 0.36669 1.38192 0.49804 0.04491  0.05329  -0.00302 45 U A "O3'" 
960  C "C2'" . U A 45 ? 0.43793 1.48104 0.55441 0.06651  0.04272  -0.00263 45 U A "C2'" 
961  O "O2'" . U A 45 ? 0.36558 1.40882 0.51421 0.05602  0.03907  -0.00687 45 U A "O2'" 
962  C "C1'" . U A 45 ? 0.37537 1.40389 0.47254 0.06122  0.04931  0.00533  45 U A "C1'" 
963  N N1    . U A 45 ? 0.38218 1.42517 0.47018 0.07528  0.04695  0.00691  45 U A N1    
964  C C2    . U A 45 ? 0.38007 1.43041 0.48449 0.07306  0.04564  0.00836  45 U A C2    
965  O O2    . U A 45 ? 0.37224 1.41763 0.49972 0.05691  0.04535  0.00761  45 U A O2    
966  N N3    . U A 45 ? 0.38992 1.45699 0.48593 0.09119  0.04464  0.00957  45 U A N3    
967  C C4    . U A 45 ? 0.43582 1.50938 0.50608 0.11184  0.04573  0.00774  45 U A C4    
968  O O4    . U A 45 ? 0.42027 1.50798 0.48397 0.13218  0.04624  0.00661  45 U A O4    
969  C C5    . U A 45 ? 0.44296 1.50651 0.49647 0.10836  0.04661  0.00665  45 U A C5    
970  C C6    . U A 45 ? 0.44033 1.49054 0.50300 0.09087  0.04714  0.00725  45 U A C6    
971  P P     . G A 46 ? 0.44040 1.45528 0.58862 0.04302  0.05627  -0.00726 46 G A P     
972  O OP1   . G A 46 ? 0.43193 1.42897 0.60411 0.02720  0.06360  -0.01211 46 G A OP1   
973  O OP2   . G A 46 ? 0.37575 1.39041 0.49446 0.04648  0.06108  -0.00137 46 G A OP2   
974  O "O5'" . G A 46 ? 0.43513 1.47663 0.60781 0.05760  0.04223  -0.01349 46 G A "O5'" 
975  C "C5'" . G A 46 ? 0.36068 1.40591 0.56479 0.05331  0.03381  -0.02036 46 G A "C5'" 
976  C "C4'" . G A 46 ? 0.43324 1.49461 0.67123 0.06232  0.01956  -0.02802 46 G A "C4'" 
977  O "O4'" . G A 46 ? 0.52648 1.59166 0.79584 0.05436  0.01005  -0.03577 46 G A "O4'" 
978  C "C3'" . G A 46 ? 0.40706 1.48976 0.63462 0.08275  0.00189  -0.02664 46 G A "C3'" 
979  O "O3'" . G A 46 ? 0.42861 1.52023 0.67815 0.09303  -0.00838 -0.02866 46 G A "O3'" 
980  C "C2'" . G A 46 ? 0.37575 1.46609 0.61730 0.08393  -0.01711 -0.03316 46 G A "C2'" 
981  O "O2'" . G A 46 ? 0.48565 1.58761 0.72962 0.09934  -0.04409 -0.03633 46 G A "O2'" 
982  C "C1'" . G A 46 ? 0.41633 1.49944 0.69539 0.06726  -0.01321 -0.04008 46 G A "C1'" 
983  N N9    . G A 46 ? 0.39778 1.48570 0.68766 0.05726  -0.02139 -0.04446 46 G A N9    
984  C C8    . G A 46 ? 0.39605 1.49293 0.72026 0.04921  -0.03547 -0.05365 46 G A C8    
985  N N7    . G A 46 ? 0.40000 1.50287 0.72563 0.03831  -0.04095 -0.05550 46 G A N7    
986  C C5    . G A 46 ? 0.39544 1.49323 0.68804 0.04291  -0.03020 -0.04693 46 G A C5    
987  C C6    . G A 46 ? 0.39641 1.50082 0.67977 0.03823  -0.03228 -0.04481 46 G A C6    
988  O O6    . G A 46 ? 0.38759 1.50287 0.68871 0.02538  -0.04460 -0.05001 46 G A O6    
989  N N1    . G A 46 ? 0.39018 1.48967 0.64100 0.04974  -0.01900 -0.03586 46 G A N1    
990  C C2    . G A 46 ? 0.39909 1.48758 0.62651 0.05920  -0.00542 -0.03016 46 G A C2    
991  N N2    . G A 46 ? 0.45469 1.54089 0.65158 0.06744  0.00595  -0.02277 46 G A N2    
992  N N3    . G A 46 ? 0.37549 1.45807 0.60951 0.06059  -0.00412 -0.03168 46 G A N3    
993  C C4    . G A 46 ? 0.43937 1.52743 0.70829 0.05401  -0.01722 -0.04019 46 G A C4    
994  P P     . U A 47 ? 0.44787 1.54879 0.67722 0.10306  -0.00187 -0.01999 47 U A P     
995  O OP1   . U A 47 ? 0.37678 1.45920 0.59256 0.08639  0.02622  -0.01725 47 U A OP1   
996  O OP2   . U A 47 ? 0.57033 1.64668 0.74679 0.11317  -0.01503 -0.01320 47 U A OP2   
997  O "O5'" . U A 47 ? 0.47053 1.56683 0.73167 0.11556  -0.01976 -0.02391 47 U A "O5'" 
998  C "C5'" . U A 47 ? 0.42274 1.51029 0.68983 0.12884  -0.05112 -0.02652 47 U A "C5'" 
999  C "C4'" . U A 47 ? 0.41297 1.52511 0.74284 0.13376  -0.06184 -0.03759 47 U A "C4'" 
1000 O "O4'" . U A 47 ? 0.48119 1.58032 0.82049 0.14393  -0.05701 -0.03566 47 U A "O4'" 
1001 C "C3'" . U A 47 ? 0.40340 1.51116 0.76182 0.11222  -0.04315 -0.04828 47 U A "C3'" 
1002 O "O3'" . U A 47 ? 0.53516 1.65088 0.93392 0.11547  -0.06267 -0.05840 47 U A "O3'" 
1003 C "C2'" . U A 47 ? 0.44193 1.54526 0.81388 0.10786  -0.01962 -0.05025 47 U A "C2'" 
1004 O "O2'" . U A 47 ? 0.50388 1.60214 0.91032 0.09372  -0.00837 -0.06175 47 U A "O2'" 
1005 C "C1'" . U A 47 ? 0.45619 1.57390 0.84334 0.13431  -0.03800 -0.04781 47 U A "C1'" 
1006 N N1    . U A 47 ? 0.49844 1.61239 0.88460 0.13740  -0.01896 -0.04582 47 U A N1    
1007 C C2    . U A 47 ? 0.52911 1.64927 0.96046 0.14951  -0.01919 -0.05631 47 U A C2    
1008 O O2    . U A 47 ? 0.47154 1.60345 0.94640 0.15713  -0.03369 -0.06729 47 U A O2    
1009 N N3    . U A 47 ? 0.60796 1.70052 1.02235 0.14884  0.00006  -0.05415 47 U A N3    
1010 C C4    . U A 47 ? 0.53593 1.59990 0.89341 0.13440  0.01923  -0.04205 47 U A C4    
1011 O O4    . U A 47 ? 0.52756 1.56613 0.87195 0.13154  0.03572  -0.04185 47 U A O4    
1012 C C5    . U A 47 ? 0.48703 1.55496 0.80508 0.12341  0.01808  -0.03191 47 U A C5    
1013 C C6    . U A 47 ? 0.49083 1.58018 0.82391 0.12677  -0.00027 -0.03441 47 U A C6    
1014 P P     . G A 48 ? 0.42749 1.54391 0.84623 0.09414  -0.06061 -0.06761 48 G A P     
1015 O OP1   . G A 48 ? 0.50811 1.61097 0.89755 0.07553  -0.03810 -0.06279 48 G A OP1   
1016 O OP2   . G A 48 ? 0.50687 1.63409 0.97662 0.09354  -0.06121 -0.07899 48 G A OP2   
1017 O "O5'" . G A 48 ? 0.43301 1.55550 0.84097 0.09947  -0.08985 -0.06793 48 G A "O5'" 
1018 C "C5'" . G A 48 ? 0.45630 1.57202 0.81764 0.10364  -0.09474 -0.05996 48 G A "C5'" 
1019 C "C4'" . G A 48 ? 0.44036 1.55877 0.79425 0.10815  -0.12571 -0.06386 48 G A "C4'" 
1020 O "O4'" . G A 48 ? 0.43761 1.56415 0.81793 0.08870  -0.12791 -0.07382 48 G A "O4'" 
1021 C "C3'" . G A 48 ? 0.45216 1.56210 0.75458 0.11379  -0.13388 -0.05877 48 G A "C3'" 
1022 O "O3'" . G A 48 ? 0.54593 1.63307 0.80876 0.13084  -0.14105 -0.04912 48 G A "O3'" 
1023 C "C2'" . G A 48 ? 0.52045 1.63160 0.82556 0.10757  -0.16004 -0.06834 48 G A "C2'" 
1024 O "O2'" . G A 48 ? 0.50650 1.61228 0.80329 0.12147  -0.18958 -0.06808 48 G A "O2'" 
1025 C "C1'" . G A 48 ? 0.45807 1.58316 0.81540 0.08806  -0.15103 -0.07705 48 G A "C1'" 
1026 N N9    . G A 48 ? 0.47798 1.60527 0.83066 0.06889  -0.14234 -0.08068 48 G A N9    
1027 C C8    . G A 48 ? 0.45890 1.59656 0.83170 0.04974  -0.15478 -0.09064 48 G A C8    
1028 N N7    . G A 48 ? 0.45333 1.59060 0.81312 0.03620  -0.14704 -0.09067 48 G A N7    
1029 C C5    . G A 48 ? 0.44307 1.56076 0.76940 0.04933  -0.12678 -0.07963 48 G A C5    
1030 C C6    . G A 48 ? 0.46383 1.55747 0.75898 0.04596  -0.10971 -0.07323 48 G A C6    
1031 O O6    . G A 48 ? 0.50685 1.58467 0.79535 0.03100  -0.10999 -0.07512 48 G A O6    
1032 N N1    . G A 48 ? 0.49720 1.58556 0.76756 0.06172  -0.09206 -0.06343 48 G A N1    
1033 C C2    . G A 48 ? 0.47798 1.57566 0.74878 0.07608  -0.09099 -0.05980 48 G A C2    
1034 N N2    . G A 48 ? 0.41442 1.50558 0.65676 0.08552  -0.07199 -0.05055 48 G A N2    
1035 N N3    . G A 48 ? 0.42680 1.53876 0.72335 0.08074  -0.10803 -0.06444 48 G A N3    
1036 C C4    . G A 48 ? 0.43611 1.55707 0.76035 0.06777  -0.12453 -0.07432 48 G A C4    
1037 P P     . U A 49 ? 0.48107 1.54290 0.68816 0.13278  -0.11865 -0.03877 49 U A P     
1038 O OP1   . U A 49 ? 0.52478 1.55602 0.68095 0.14568  -0.13500 -0.03117 49 U A OP1   
1039 O OP2   . U A 49 ? 0.44643 1.52541 0.67640 0.12655  -0.09029 -0.03525 49 U A OP2   
1040 O "O5'" . U A 49 ? 0.49564 1.55173 0.68344 0.12350  -0.11241 -0.04421 49 U A "O5'" 
1041 C "C5'" . U A 49 ? 0.51446 1.54872 0.67073 0.12589  -0.13308 -0.05040 49 U A "C5'" 
1042 C "C4'" . U A 49 ? 0.51165 1.54779 0.68164 0.11291  -0.13038 -0.05897 49 U A "C4'" 
1043 O "O4'" . U A 49 ? 0.59728 1.62482 0.74230 0.11325  -0.10659 -0.05488 49 U A "O4'" 
1044 C "C3'" . U A 49 ? 0.55580 1.56913 0.70304 0.11076  -0.15380 -0.06936 49 U A "C3'" 
1045 O "O3'" . U A 49 ? 0.60750 1.63810 0.79008 0.10448  -0.17811 -0.07597 49 U A "O3'" 
1046 C "C2'" . U A 49 ? 0.58332 1.58571 0.72808 0.10044  -0.14050 -0.07318 49 U A "C2'" 
1047 O "O2'" . U A 49 ? 0.52112 1.54573 0.71537 0.08127  -0.14085 -0.07680 49 U A "O2'" 
1048 C "C1'" . U A 49 ? 0.54576 1.55654 0.68312 0.10653  -0.11121 -0.06242 49 U A "C1'" 
1049 N N1    . U A 49 ? 0.53555 1.52119 0.62313 0.11851  -0.10151 -0.06230 49 U A N1    
1050 C C2    . U A 49 ? 0.55467 1.51802 0.63335 0.11478  -0.10318 -0.06864 49 U A C2    
1051 O O2    . U A 49 ? 0.58615 1.54759 0.69147 0.09900  -0.11290 -0.07320 49 U A O2    
1052 N N3    . U A 49 ? 0.57689 1.51959 0.61328 0.13002  -0.09352 -0.07018 49 U A N3    
1053 C C4    . U A 49 ? 0.57832 1.52758 0.58279 0.14520  -0.08098 -0.06652 49 U A C4    
1054 O O4    . U A 49 ? 0.60015 1.53548 0.57175 0.15897  -0.07243 -0.07081 49 U A O4    
1055 C C5    . U A 49 ? 0.55827 1.52964 0.57126 0.14324  -0.07934 -0.05851 49 U A C5    
1056 C C6    . U A 49 ? 0.53993 1.52527 0.59308 0.13179  -0.09001 -0.05648 49 U A C6    
1057 P P     . G A 50 ? 0.78918 1.80434 0.94274 0.11215  -0.21038 -0.08026 50 G A P     
1058 O OP1   . G A 50 ? 0.60097 1.62200 0.75201 0.12766  -0.21589 -0.06936 50 G A OP1   
1059 O OP2   . G A 50 ? 0.65103 1.62834 0.74820 0.11242  -0.21338 -0.08714 50 G A OP2   
1060 O "O5'" . G A 50 ? 0.76660 1.80819 0.96823 0.09715  -0.23334 -0.09147 50 G A "O5'" 
1061 C "C5'" . G A 50 ? 0.64322 1.72385 0.89728 0.10040  -0.24611 -0.09078 50 G A "C5'" 
1062 C "C4'" . G A 50 ? 0.57509 1.68983 0.88131 0.07969  -0.25621 -0.10342 50 G A "C4'" 
1063 O "O4'" . G A 50 ? 0.61998 1.74847 0.95529 0.06461  -0.22825 -0.10386 50 G A "O4'" 
1064 C "C3'" . G A 50 ? 0.62812 1.72225 0.90765 0.06316  -0.27517 -0.11503 50 G A "C3'" 
1065 O "O3'" . G A 50 ? 0.78644 1.88875 1.06119 0.06776  -0.30863 -0.11949 50 G A "O3'" 
1066 C "C2'" . G A 50 ? 0.59426 1.71468 0.92000 0.03620  -0.26690 -0.12377 50 G A "C2'" 
1067 O "O2'" . G A 50 ? 0.65452 1.81000 1.03406 0.02918  -0.27908 -0.12895 50 G A "O2'" 
1068 C "C1'" . G A 50 ? 0.60005 1.72653 0.94107 0.03945  -0.23290 -0.11413 50 G A "C1'" 
1069 N N9    . G A 50 ? 0.56709 1.64873 0.86113 0.03673  -0.21455 -0.10992 50 G A N9    
1070 C C8    . G A 50 ? 0.55289 1.61044 0.80986 0.05554  -0.19661 -0.09936 50 G A C8    
1071 N N7    . G A 50 ? 0.56617 1.58966 0.78870 0.05222  -0.18444 -0.09856 50 G A N7    
1072 C C5    . G A 50 ? 0.58632 1.60360 0.81996 0.02902  -0.19511 -0.10813 50 G A C5    
1073 C C6    . G A 50 ? 0.62136 1.59904 0.82762 0.01696  -0.19057 -0.11086 50 G A C6    
1074 O O6    . G A 50 ? 0.71087 1.65428 0.88049 0.02796  -0.17619 -0.10572 50 G A O6    
1075 N N1    . G A 50 ? 0.63750 1.61865 0.86381 -0.01055 -0.20579 -0.12092 50 G A N1    
1076 C C2    . G A 50 ? 0.62628 1.65187 0.89725 -0.02447 -0.22254 -0.12857 50 G A C2    
1077 N N2    . G A 50 ? 0.65127 1.67723 0.93526 -0.05492 -0.23435 -0.13849 50 G A N2    
1078 N N3    . G A 50 ? 0.59868 1.66535 0.89934 -0.00929 -0.22776 -0.12662 50 G A N3    
1079 C C4    . G A 50 ? 0.58177 1.63724 0.85947 0.01692  -0.21343 -0.11572 50 G A C4    
1080 P P     . G A 51 ? 0.74413 1.80072 0.94829 0.06861  -0.32758 -0.12434 51 G A P     
1081 O OP1   . G A 51 ? 0.73286 1.81101 0.94370 0.07553  -0.36192 -0.12485 51 G A OP1   
1082 O OP2   . G A 51 ? 0.73594 1.74997 0.88301 0.08397  -0.30641 -0.11568 51 G A OP2   
1083 O "O5'" . G A 51 ? 0.77754 1.81963 0.97918 0.04027  -0.32803 -0.13944 51 G A "O5'" 
1084 C "C5'" . G A 51 ? 0.72072 1.80240 0.97392 0.01656  -0.34256 -0.15005 51 G A "C5'" 
1085 C "C4'" . G A 51 ? 0.73543 1.79132 0.97973 -0.01145 -0.33258 -0.15970 51 G A "C4'" 
1086 O "O4'" . G A 51 ? 0.70073 1.74419 0.94927 -0.00878 -0.29936 -0.15030 51 G A "O4'" 
1087 C "C3'" . G A 51 ? 0.79437 1.78758 0.96929 -0.01651 -0.34034 -0.16898 51 G A "C3'" 
1088 O "O3'" . G A 51 ? 0.87390 1.87168 1.03907 -0.03191 -0.37246 -0.18267 51 G A "O3'" 
1089 C "C2'" . G A 51 ? 0.79480 1.75674 0.96558 -0.03471 -0.31843 -0.17044 51 G A "C2'" 
1090 O "O2'" . G A 51 ? 0.80401 1.78623 1.00933 -0.06968 -0.32784 -0.18013 51 G A "O2'" 
1091 C "C1'" . G A 51 ? 0.73350 1.72328 0.93985 -0.02141 -0.29084 -0.15502 51 G A "C1'" 
1092 N N9    . G A 51 ? 0.73093 1.68151 0.89269 0.00301  -0.26977 -0.14571 51 G A N9    
1093 C C8    . G A 51 ? 0.70965 1.66603 0.85813 0.03065  -0.26043 -0.13507 51 G A C8    
1094 N N7    . G A 51 ? 0.71551 1.63601 0.82390 0.04418  -0.24101 -0.13066 51 G A N7    
1095 C C5    . G A 51 ? 0.74439 1.62962 0.83873 0.02789  -0.23899 -0.13823 51 G A C5    
1096 C C6    . G A 51 ? 0.81876 1.65722 0.87501 0.03525  -0.22325 -0.13805 51 G A C6    
1097 O O6    . G A 51 ? 0.84320 1.66885 0.87219 0.05823  -0.20606 -0.13197 51 G A O6    
1098 N N1    . G A 51 ? 0.83977 1.64449 0.89067 0.01297  -0.22892 -0.14587 51 G A N1    
1099 C C2    . G A 51 ? 0.81493 1.63275 0.89317 -0.01732 -0.24614 -0.15366 51 G A C2    
1100 N N2    . G A 51 ? 0.85824 1.63159 0.91971 -0.03854 -0.24833 -0.15959 51 G A N2    
1101 N N3    . G A 51 ? 0.80853 1.67914 0.92678 -0.02501 -0.26028 -0.15530 51 G A N3    
1102 C C4    . G A 51 ? 0.75628 1.65603 0.88030 0.00048  -0.25636 -0.14711 51 G A C4    
1103 P P     . G A 52 ? 0.90234 1.85336 0.99376 -0.02321 -0.39117 -0.19091 52 G A P     
1104 O OP1   . G A 52 ? 0.96653 1.95212 1.07703 -0.04222 -0.42551 -0.20185 52 G A OP1   
1105 O OP2   . G A 52 ? 0.89443 1.83298 0.95203 0.00946  -0.38275 -0.17838 52 G A OP2   
1106 O "O5'" . G A 52 ? 0.94710 1.83056 0.98903 -0.03763 -0.37950 -0.20312 52 G A "O5'" 
1107 C "C5'" . G A 52 ? 0.96658 1.84295 1.02584 -0.07194 -0.38335 -0.21407 52 G A "C5'" 
1108 C "C4'" . G A 52 ? 0.99395 1.80266 1.01388 -0.07505 -0.36227 -0.21700 52 G A "C4'" 
1109 O "O4'" . G A 52 ? 0.93915 1.75688 0.98342 -0.05906 -0.33261 -0.19978 52 G A "O4'" 
1110 C "C3'" . G A 52 ? 1.04715 1.79153 0.99260 -0.05566 -0.36054 -0.22608 52 G A "C3'" 
1111 O "O3'" . G A 52 ? 1.11815 1.82639 1.02563 -0.07792 -0.38251 -0.24673 52 G A "O3'" 
1112 C "C2'" . G A 52 ? 1.04150 1.74256 0.97297 -0.04441 -0.33166 -0.21930 52 G A "C2'" 
1113 O "O2'" . G A 52 ? 1.08674 1.74299 1.00828 -0.07263 -0.33403 -0.22885 52 G A "O2'" 
1114 C "C1'" . G A 52 ? 0.96274 1.72120 0.95590 -0.03951 -0.31473 -0.19915 52 G A "C1'" 
1115 N N9    . G A 52 ? 0.92665 1.70398 0.91397 -0.00534 -0.30081 -0.18679 52 G A N9    
1116 C C8    . G A 52 ? 0.88621 1.71491 0.89988 0.00682  -0.30715 -0.17786 52 G A C8    
1117 N N7    . G A 52 ? 0.88392 1.71126 0.87812 0.03417  -0.29058 -0.16757 52 G A N7    
1118 C C5    . G A 52 ? 0.88756 1.66696 0.84490 0.04229  -0.27198 -0.17070 52 G A C5    
1119 C C6    . G A 52 ? 0.88059 1.64358 0.80709 0.06864  -0.24899 -0.16468 52 G A C6    
1120 O O6    . G A 52 ? 0.85352 1.63903 0.77499 0.08758  -0.23849 -0.15455 52 G A O6    
1121 N N1    . G A 52 ? 0.91422 1.62854 0.81261 0.07165  -0.23811 -0.17190 52 G A N1    
1122 C C2    . G A 52 ? 0.95426 1.63134 0.84949 0.05036  -0.24789 -0.18226 52 G A C2    
1123 N N2    . G A 52 ? 0.99047 1.61557 0.85474 0.05988  -0.23636 -0.18704 52 G A N2    
1124 N N3    . G A 52 ? 0.96250 1.65216 0.88269 0.02147  -0.26798 -0.18772 52 G A N3    
1125 C C4    . G A 52 ? 0.92587 1.67069 0.87805 0.01983  -0.27894 -0.18211 52 G A C4    
1126 P P     . C A 53 ? 1.17515 1.85137 1.01580 -0.06366 -0.39679 -0.26101 53 C A P     
1127 O OP1   . C A 53 ? 1.24179 1.89812 1.05986 -0.09678 -0.42370 -0.28246 53 C A OP1   
1128 O OP2   . C A 53 ? 1.13395 1.85831 0.98535 -0.03819 -0.39953 -0.24695 53 C A OP2   
1129 O "O5'" . C A 53 ? 1.22688 1.83460 1.01440 -0.04005 -0.37142 -0.26542 53 C A "O5'" 
1130 C "C5'" . C A 53 ? 1.23773 1.78837 1.01277 -0.05169 -0.36034 -0.27213 53 C A "C5'" 
1131 C "C4'" . C A 53 ? 1.24727 1.75250 0.98592 -0.01813 -0.33464 -0.27099 53 C A "C4'" 
1132 O "O4'" . C A 53 ? 1.17074 1.71836 0.94967 0.00274  -0.31247 -0.24744 53 C A "O4'" 
1133 C "C3'" . C A 53 ? 1.28298 1.76943 0.96465 0.00775  -0.33372 -0.28393 53 C A "C3'" 
1134 O "O3'" . C A 53 ? 1.37012 1.79629 0.99568 -0.00315 -0.34662 -0.31069 53 C A "O3'" 
1135 C "C2'" . C A 53 ? 1.30965 1.78659 0.98652 0.04251  -0.30341 -0.27357 53 C A "C2'" 
1136 O "O2'" . C A 53 ? 1.38475 1.79420 1.03696 0.04626  -0.29363 -0.28361 53 C A "O2'" 
1137 C "C1'" . C A 53 ? 1.17258 1.70505 0.91625 0.03830  -0.29388 -0.24737 53 C A "C1'" 
1138 N N1    . C A 53 ? 1.11579 1.70877 0.87856 0.05372  -0.29044 -0.23277 53 C A N1    
1139 C C2    . C A 53 ? 1.10272 1.69991 0.84068 0.08495  -0.27032 -0.22820 53 C A C2    
1140 O O2    . C A 53 ? 1.13506 1.69138 0.83899 0.10323  -0.25479 -0.23744 53 C A O2    
1141 N N3    . C A 53 ? 1.05811 1.70511 0.81013 0.09433  -0.26868 -0.21389 53 C A N3    
1142 C C4    . C A 53 ? 1.02829 1.71709 0.81879 0.07864  -0.28656 -0.20465 53 C A C4    
1143 N N4    . C A 53 ? 0.99239 1.72158 0.79336 0.08980  -0.28557 -0.18991 53 C A N4    
1144 C C5    . C A 53 ? 1.03765 1.72956 0.85841 0.05025  -0.30680 -0.21048 53 C A C5    
1145 C C6    . C A 53 ? 1.08096 1.72536 0.88568 0.03658  -0.30752 -0.22432 53 C A C6    
1146 P P     . U A 54 ? 1.51739 1.94381 1.08938 0.00314  -0.36078 -0.32815 54 U A P     
1147 O OP1   . U A 54 ? 1.50894 1.86627 1.02789 -0.01430 -0.37262 -0.35763 54 U A OP1   
1148 O OP2   . U A 54 ? 1.37049 1.86805 0.97379 -0.00559 -0.37978 -0.31437 54 U A OP2   
1149 O "O5'" . U A 54 ? 1.48327 1.90083 1.02428 0.04447  -0.33340 -0.32699 54 U A "O5'" 
1150 C "C5'" . U A 54 ? 1.45021 1.80665 0.96007 0.06391  -0.31379 -0.34030 54 U A "C5'" 
1151 C "C4'" . U A 54 ? 1.43530 1.80522 0.92299 0.10169  -0.28954 -0.33896 54 U A "C4'" 
1152 O "O4'" . U A 54 ? 1.34668 1.77548 0.88645 0.11253  -0.27547 -0.30926 54 U A "O4'" 
1153 C "C3'" . U A 54 ? 1.47984 1.87040 0.92295 0.10623  -0.29615 -0.34980 54 U A "C3'" 
1154 O "O3'" . U A 54 ? 1.54907 1.88455 0.92817 0.10707  -0.29991 -0.38249 54 U A "O3'" 
1155 C "C2'" . U A 54 ? 1.40548 1.83839 0.85741 0.13626  -0.27033 -0.33344 54 U A "C2'" 
1156 O "O2'" . U A 54 ? 1.43732 1.83692 0.86086 0.16542  -0.24593 -0.34869 54 U A "O2'" 
1157 C "C1'" . U A 54 ? 1.32624 1.79282 0.84739 0.13236  -0.26474 -0.30470 54 U A "C1'" 
1158 N N1    . U A 54 ? 1.27053 1.79558 0.82733 0.11831  -0.27825 -0.28317 54 U A N1    
1159 C C2    . U A 54 ? 1.24007 1.80591 0.78865 0.13296  -0.26877 -0.27057 54 U A C2    
1160 O O2    . U A 54 ? 1.25607 1.81806 0.76833 0.15401  -0.24957 -0.27742 54 U A O2    
1161 N N3    . U A 54 ? 1.19552 1.80701 0.77846 0.12135  -0.28320 -0.25047 54 U A N3    
1162 C C4    . U A 54 ? 1.17509 1.80244 0.80369 0.09889  -0.30453 -0.24367 54 U A C4    
1163 O O4    . U A 54 ? 1.14919 1.81966 0.80764 0.09459  -0.31606 -0.22652 54 U A O4    
1164 C C5    . U A 54 ? 1.20482 1.79507 0.84093 0.08209  -0.31141 -0.25806 54 U A C5    
1165 C C6    . U A 54 ? 1.25244 1.78962 0.85116 0.09153  -0.29856 -0.27606 54 U A C6    
1166 P P     . C A 55 ? 1.60110 1.94168 0.93355 0.08556  -0.32537 -0.39906 55 C A P     
1167 O OP1   . C A 55 ? 1.69759 1.96833 0.96834 0.08638  -0.32441 -0.43568 55 C A OP1   
1168 O OP2   . C A 55 ? 1.59213 1.96570 0.96144 0.05243  -0.35513 -0.38553 55 C A OP2   
1169 O "O5'" . C A 55 ? 1.57402 1.96379 0.88632 0.10594  -0.31309 -0.38912 55 C A "O5'" 
1170 C "C5'" . C A 55 ? 1.59715 1.97405 0.87187 0.13614  -0.28494 -0.40307 55 C A "C5'" 
1171 C "C4'" . C A 55 ? 1.55028 1.98527 0.82513 0.15098  -0.27045 -0.38347 55 C A "C4'" 
1172 O "O4'" . C A 55 ? 1.46111 1.94051 0.80163 0.15040  -0.26870 -0.34902 55 C A "O4'" 
1173 C "C3'" . C A 55 ? 1.66762 2.12904 0.90108 0.13560  -0.28858 -0.38232 55 C A "C3'" 
1174 O "O3'" . C A 55 ? 1.65151 2.08792 0.81283 0.13989  -0.28242 -0.41274 55 C A "O3'" 
1175 C "C2'" . C A 55 ? 1.58658 2.10498 0.84753 0.14562  -0.27654 -0.35010 55 C A "C2'" 
1176 O "O2'" . C A 55 ? 1.63460 2.16318 0.86712 0.16928  -0.24480 -0.35678 55 C A "O2'" 
1177 C "C1'" . C A 55 ? 1.43063 1.95910 0.76617 0.14909  -0.27106 -0.32939 55 C A "C1'" 
1178 N N1    . C A 55 ? 1.38556 1.94434 0.76834 0.12932  -0.29598 -0.30542 55 C A N1    
1179 C C2    . C A 55 ? 1.34717 1.95071 0.73843 0.13030  -0.29871 -0.28028 55 C A C2    
1180 O O2    . C A 55 ? 1.35535 1.97009 0.70982 0.14304  -0.28080 -0.27885 55 C A O2    
1181 N N3    . C A 55 ? 1.30724 1.93947 0.74541 0.11729  -0.32033 -0.25939 55 C A N3    
1182 C C4    . C A 55 ? 1.30138 1.92582 0.77861 0.10159  -0.33724 -0.26369 55 C A C4    
1183 N N4    . C A 55 ? 1.26196 1.92195 0.78868 0.09068  -0.35723 -0.24501 55 C A N4    
1184 C C5    . C A 55 ? 1.33973 1.91894 0.80717 0.09574  -0.33449 -0.28774 55 C A C5    
1185 C C6    . C A 55 ? 1.38268 1.92633 0.80181 0.11136  -0.31401 -0.30776 55 C A C6    
1186 P P     . C A 56 ? 1.75995 2.19994 0.86688 0.11369  -0.31162 -0.42136 56 C A P     
1187 O OP1   . C A 56 ? 1.95307 2.35637 0.98611 0.11831  -0.30098 -0.45997 56 C A OP1   
1188 O OP2   . C A 56 ? 1.70085 2.13654 0.84357 0.08699  -0.34515 -0.41344 56 C A OP2   
1189 O "O5'" . C A 56 ? 1.74211 2.23915 0.84572 0.11553  -0.31024 -0.39123 56 C A "O5'" 
1190 C "C5'" . C A 56 ? 1.84030 2.34035 0.87890 0.10881  -0.30808 -0.39698 56 C A "C5'" 
1191 C "C4'" . C A 56 ? 1.79871 2.33342 0.85269 0.10532  -0.30370 -0.35657 56 C A "C4'" 
1192 O "O4'" . C A 56 ? 1.73852 2.30683 0.85851 0.11885  -0.29785 -0.33187 56 C A "O4'" 
1193 C "C3'" . C A 56 ? 1.73795 2.27683 0.78181 0.07977  -0.33785 -0.33396 56 C A "C3'" 
1194 O "O3'" . C A 56 ? 1.79809 2.31271 0.77326 0.06399  -0.34050 -0.34428 56 C A "O3'" 
1195 C "C2'" . C A 56 ? 1.69261 2.26467 0.77696 0.08589  -0.33225 -0.29368 56 C A "C2'" 
1196 O "O2'" . C A 56 ? 1.68815 2.25883 0.73474 0.08769  -0.30621 -0.28490 56 C A "O2'" 
1197 C "C1'" . C A 56 ? 1.72904 2.32087 0.87165 0.10732  -0.31420 -0.29525 56 C A "C1'" 
1198 N N1    . C A 56 ? 1.59156 2.20080 0.79223 0.10202  -0.34227 -0.28499 56 C A N1    
1199 C C2    . C A 56 ? 1.51373 2.15204 0.76241 0.09889  -0.35710 -0.25033 56 C A C2    
1200 O O2    . C A 56 ? 1.52551 2.17176 0.76724 0.10110  -0.34734 -0.22514 56 C A O2    
1201 N N3    . C A 56 ? 1.43022 2.08640 0.73374 0.09297  -0.38158 -0.24635 56 C A N3    
1202 C C4    . C A 56 ? 1.44529 2.08036 0.76143 0.08472  -0.38800 -0.26970 56 C A C4    
1203 N N4    . C A 56 ? 1.41228 2.06112 0.78900 0.07383  -0.40714 -0.26285 56 C A N4    
1204 C C5    . C A 56 ? 1.50029 2.09463 0.76861 0.08605  -0.37345 -0.30177 56 C A C5    
1205 C C6    . C A 56 ? 1.53341 2.12125 0.74362 0.09728  -0.35268 -0.31059 56 C A C6    
1206 P P     . G B 1  ? 2.14737 2.18628 1.31840 0.10596  -0.69845 -0.27879 1  G B P     
1207 O OP1   . G B 1  ? 1.95018 1.92895 1.12609 0.13528  -0.75352 -0.29711 1  G B OP1   
1208 O OP2   . G B 1  ? 1.83664 1.93109 1.05919 0.09497  -0.67968 -0.26923 1  G B OP2   
1209 O "O5'" . G B 1  ? 2.25566 2.21568 1.26974 0.08880  -0.66611 -0.25509 1  G B "O5'" 
1210 C "C5'" . G B 1  ? 2.29948 2.15880 1.19335 0.08715  -0.66993 -0.23574 1  G B "C5'" 
1211 C "C4'" . G B 1  ? 2.32436 2.10885 1.07836 0.07225  -0.63756 -0.21874 1  G B "C4'" 
1212 O "O4'" . G B 1  ? 2.30052 2.05618 1.03553 0.08708  -0.65612 -0.23486 1  G B "O4'" 
1213 C "C3'" . G B 1  ? 2.28071 2.11064 1.00785 0.04186  -0.57349 -0.20360 1  G B "C3'" 
1214 O "O3'" . G B 1  ? 2.29667 2.12370 0.99180 0.02102  -0.54292 -0.18104 1  G B "O3'" 
1215 C "C2'" . G B 1  ? 2.31809 2.07670 0.93060 0.03712  -0.55321 -0.19911 1  G B "C2'" 
1216 O "O2'" . G B 1  ? 2.42309 2.08033 0.91329 0.02944  -0.54471 -0.17787 1  G B "O2'" 
1217 C "C1'" . G B 1  ? 2.31504 2.05253 0.96207 0.06735  -0.60796 -0.22352 1  G B "C1'" 
1218 N N9    . G B 1  ? 2.25945 2.06589 0.97407 0.06968  -0.60060 -0.24246 1  G B N9    
1219 C C8    . G B 1  ? 2.22103 2.09723 1.06593 0.08634  -0.63457 -0.26613 1  G B C8    
1220 N N7    . G B 1  ? 2.18371 2.10623 1.06451 0.08489  -0.62105 -0.27905 1  G B N7    
1221 C C5    . G B 1  ? 2.15719 2.03901 0.92366 0.06808  -0.57555 -0.26489 1  G B C5    
1222 C C6    . G B 1  ? 2.08237 1.98700 0.83201 0.06190  -0.54410 -0.27259 1  G B C6    
1223 O O6    . G B 1  ? 2.01440 1.97787 0.84853 0.07082  -0.55491 -0.29251 1  G B O6    
1224 N N1    . G B 1  ? 2.16114 2.01493 0.78909 0.04358  -0.49523 -0.25602 1  G B N1    
1225 C C2    . G B 1  ? 2.24132 2.02975 0.77630 0.03037  -0.47726 -0.23274 1  G B C2    
1226 N N2    . G B 1  ? 2.30885 2.06259 0.74417 0.01064  -0.42212 -0.22038 1  G B N2    
1227 N N3    . G B 1  ? 2.25475 2.01621 0.80086 0.03677  -0.51002 -0.22403 1  G B N3    
1228 C C4    . G B 1  ? 2.19861 2.00931 0.86181 0.05688  -0.55948 -0.24186 1  G B C4    
1229 P P     . G B 2  ? 2.34180 2.26465 1.09298 -0.00259 -0.49325 -0.17478 2  G B P     
1230 O OP1   . G B 2  ? 2.15966 2.07721 0.90157 -0.01892 -0.47742 -0.15411 2  G B OP1   
1231 O OP2   . G B 2  ? 2.19052 2.21586 1.08898 0.01267  -0.50860 -0.19814 2  G B OP2   
1232 O "O5'" . G B 2  ? 2.23159 2.14049 0.90641 -0.02684 -0.43174 -0.16387 2  G B "O5'" 
1233 C "C5'" . G B 2  ? 2.24094 2.06265 0.78287 -0.04708 -0.39883 -0.14229 2  G B "C5'" 
1234 C "C4'" . G B 2  ? 2.20964 2.03097 0.69729 -0.06465 -0.34496 -0.14185 2  G B "C4'" 
1235 O "O4'" . G B 2  ? 2.26333 2.06316 0.74076 -0.03947 -0.37603 -0.16262 2  G B "O4'" 
1236 C "C3'" . G B 2  ? 2.10791 2.05119 0.71380 -0.08303 -0.28717 -0.14331 2  G B "C3'" 
1237 O "O3'" . G B 2  ? 2.02823 2.00795 0.65545 -0.11381 -0.23234 -0.12324 2  G B "O3'" 
1238 C "C2'" . G B 2  ? 2.12313 2.05157 0.67684 -0.08314 -0.26258 -0.15513 2  G B "C2'" 
1239 O "O2'" . G B 2  ? 2.18867 2.04569 0.61215 -0.10829 -0.21586 -0.14045 2  G B "O2'" 
1240 C "C1'" . G B 2  ? 2.21172 2.06698 0.71101 -0.04922 -0.33569 -0.17303 2  G B "C1'" 
1241 N N9    . G B 2  ? 2.13110 2.07203 0.76912 -0.02724 -0.36790 -0.19501 2  G B N9    
1242 C C8    . G B 2  ? 2.08280 2.05396 0.80976 -0.00709 -0.42178 -0.20500 2  G B C8    
1243 N N7    . G B 2  ? 1.95740 2.00565 0.80007 0.00513  -0.43490 -0.22408 2  G B N7    
1244 C C5    . G B 2  ? 1.88519 1.95298 0.71308 -0.00567 -0.39044 -0.22627 2  G B C5    
1245 C C6    . G B 2  ? 1.80996 1.94635 0.72695 0.00011  -0.38467 -0.24333 2  G B C6    
1246 O O6    . G B 2  ? 1.73163 1.92477 0.75868 0.01305  -0.41579 -0.25822 2  G B O6    
1247 N N1    . G B 2  ? 1.83751 1.97090 0.70526 -0.01195 -0.33678 -0.24278 2  G B N1    
1248 C C2    . G B 2  ? 1.92628 2.00249 0.67685 -0.02965 -0.29454 -0.22873 2  G B C2    
1249 N N2    . G B 2  ? 1.93929 2.02899 0.66672 -0.03846 -0.24943 -0.23502 2  G B N2    
1250 N N3    . G B 2  ? 2.00114 2.01038 0.66422 -0.03878 -0.29621 -0.21086 2  G B N3    
1251 C C4    . G B 2  ? 1.97578 1.98293 0.68253 -0.02499 -0.34735 -0.21014 2  G B C4    
1252 P P     . A B 3  ? 2.14545 2.26066 0.93793 -0.12230 -0.20019 -0.12449 3  A B P     
1253 O OP1   . A B 3  ? 2.14599 2.26759 0.93085 -0.15159 -0.15749 -0.10318 3  A B OP1   
1254 O OP2   . A B 3  ? 2.07259 2.23676 0.96939 -0.09576 -0.25254 -0.13839 3  A B OP2   
1255 O "O5'" . A B 3  ? 1.83395 2.00439 0.66027 -0.12752 -0.15758 -0.13739 3  A B "O5'" 
1256 C "C5'" . A B 3  ? 1.82534 1.98743 0.59557 -0.15365 -0.09527 -0.13140 3  A B "C5'" 
1257 C "C4'" . A B 3  ? 1.84765 2.04391 0.63682 -0.14706 -0.07492 -0.15096 3  A B "C4'" 
1258 O "O4'" . A B 3  ? 1.94330 2.09788 0.70564 -0.11690 -0.13190 -0.16695 3  A B "O4'" 
1259 C "C3'" . A B 3  ? 1.70225 2.01489 0.63736 -0.14612 -0.05513 -0.16067 3  A B "C3'" 
1260 O "O3'" . A B 3  ? 1.62396 1.99210 0.60077 -0.17172 0.00383  -0.15429 3  A B "O3'" 
1261 C "C2'" . A B 3  ? 1.73754 2.05155 0.67196 -0.12638 -0.06929 -0.18309 3  A B "C2'" 
1262 O "O2'" . A B 3  ? 1.75385 2.04360 0.61469 -0.13788 -0.02373 -0.19040 3  A B "O2'" 
1263 C "C1'" . A B 3  ? 1.76750 1.99456 0.62235 -0.10452 -0.13104 -0.18597 3  A B "C1'" 
1264 N N9    . A B 3  ? 1.68706 1.95324 0.63912 -0.08341 -0.18442 -0.19316 3  A B N9    
1265 C C8    . A B 3  ? 1.69371 1.94361 0.66120 -0.07528 -0.22592 -0.18603 3  A B C8    
1266 N N7    . A B 3  ? 1.60238 1.90130 0.66969 -0.05771 -0.26414 -0.19861 3  A B N7    
1267 C C5    . A B 3  ? 1.55985 1.90498 0.67562 -0.05516 -0.24800 -0.21250 3  A B C5    
1268 C C6    . A B 3  ? 1.48365 1.88639 0.70106 -0.04243 -0.26997 -0.22866 3  A B C6    
1269 N N6    . A B 3  ? 1.43479 1.86327 0.72757 -0.03098 -0.31010 -0.23448 3  A B N6    
1270 N N1    . A B 3  ? 1.46381 1.89560 0.70363 -0.04254 -0.24908 -0.23990 3  A B N1    
1271 C C2    . A B 3  ? 1.51501 1.92491 0.68318 -0.05346 -0.20657 -0.23759 3  A B C2    
1272 N N3    . A B 3  ? 1.58865 1.94892 0.66083 -0.06786 -0.17775 -0.22403 3  A B N3    
1273 C C4    . A B 3  ? 1.60834 1.93567 0.65696 -0.06886 -0.20109 -0.21035 3  A B C4    
1274 P P     . G B 4  ? 1.72929 2.20051 0.85172 -0.17384 0.01031  -0.15193 4  G B P     
1275 O OP1   . G B 4  ? 1.77393 2.28111 0.91348 -0.20114 0.06881  -0.14634 4  G B OP1   
1276 O OP2   . G B 4  ? 1.59007 2.05966 0.74856 -0.16218 -0.03607 -0.14266 4  G B OP2   
1277 O "O5'" . G B 4  ? 1.52122 2.04915 0.72040 -0.15551 0.00153  -0.17267 4  G B "O5'" 
1278 C "C5'" . G B 4  ? 1.50850 2.05313 0.69822 -0.15963 0.03893  -0.18783 4  G B "C5'" 
1279 C "C4'" . G B 4  ? 1.37017 1.96139 0.63479 -0.13979 0.01952  -0.20609 4  G B "C4'" 
1280 O "O4'" . G B 4  ? 1.40165 1.94762 0.63835 -0.11845 -0.03491 -0.21092 4  G B "O4'" 
1281 C "C3'" . G B 4  ? 1.26572 1.93759 0.65608 -0.13787 0.01423  -0.20394 4  G B "C3'" 
1282 O "O3'" . G B 4  ? 1.20768 1.93883 0.65502 -0.15054 0.05689  -0.20731 4  G B "O3'" 
1283 C "C2'" . G B 4  ? 1.28423 1.96376 0.71236 -0.11608 -0.02405 -0.21868 4  G B "C2'" 
1284 O "O2'" . G B 4  ? 1.27922 1.96950 0.70440 -0.11079 -0.00537 -0.23784 4  G B "O2'" 
1285 C "C1'" . G B 4  ? 1.31343 1.91442 0.65177 -0.10492 -0.06108 -0.21913 4  G B "C1'" 
1286 N N9    . G B 4  ? 1.28718 1.88187 0.65391 -0.09742 -0.10362 -0.21042 4  G B N9    
1287 C C8    . G B 4  ? 1.31998 1.87662 0.64341 -0.10218 -0.11564 -0.19562 4  G B C8    
1288 N N7    . G B 4  ? 1.28694 1.85059 0.65662 -0.08993 -0.15767 -0.19645 4  G B N7    
1289 C C5    . G B 4  ? 1.23285 1.83953 0.67687 -0.07951 -0.17087 -0.21119 4  G B C5    
1290 C C6    . G B 4  ? 1.18368 1.81774 0.70435 -0.06725 -0.20894 -0.22008 4  G B C6    
1291 O O6    . G B 4  ? 1.17558 1.80523 0.71745 -0.06104 -0.23937 -0.21875 4  G B O6    
1292 N N1    . G B 4  ? 1.14526 1.81455 0.72269 -0.06288 -0.20920 -0.23315 4  G B N1    
1293 C C2    . G B 4  ? 1.15231 1.82974 0.71522 -0.06632 -0.17971 -0.23880 4  G B C2    
1294 N N2    . G B 4  ? 1.11561 1.82308 0.73853 -0.06028 -0.18870 -0.25167 4  G B N2    
1295 N N3    . G B 4  ? 1.19572 1.85309 0.69185 -0.07579 -0.14330 -0.23357 4  G B N3    
1296 C C4    . G B 4  ? 1.23320 1.85647 0.67414 -0.08331 -0.14007 -0.21914 4  G B C4    
1297 P P     . A B 5  ? 1.15301 1.94855 0.70105 -0.15619 0.05787  -0.19623 5  A B P     
1298 O OP1   . A B 5  ? 1.13438 1.97361 0.71606 -0.17156 0.10347  -0.20031 5  A B OP1   
1299 O OP2   . A B 5  ? 1.22651 1.99378 0.75711 -0.15699 0.03020  -0.17844 5  A B OP2   
1300 O "O5'" . A B 5  ? 1.11769 1.95065 0.74277 -0.13842 0.02953  -0.20648 5  A B "O5'" 
1301 C "C5'" . A B 5  ? 1.06299 1.91950 0.71340 -0.13073 0.04055  -0.22570 5  A B "C5'" 
1302 C "C4'" . A B 5  ? 1.00868 1.87878 0.71231 -0.11509 0.00468  -0.23194 5  A B "C4'" 
1303 O "O4'" . A B 5  ? 1.02945 1.85029 0.68596 -0.10452 -0.03151 -0.23333 5  A B "O4'" 
1304 C "C3'" . A B 5  ? 0.92919 1.83713 0.70918 -0.11741 -0.00941 -0.21869 5  A B "C3'" 
1305 O "O3'" . A B 5  ? 0.92778 1.88378 0.76940 -0.12198 0.01087  -0.21909 5  A B "O3'" 
1306 C "C2'" . A B 5  ? 0.97634 1.87358 0.77790 -0.10467 -0.04783 -0.22489 5  A B "C2'" 
1307 O "O2'" . A B 5  ? 0.99525 1.90473 0.82275 -0.09615 -0.04890 -0.24102 5  A B "O2'" 
1308 C "C1'" . A B 5  ? 0.97603 1.81581 0.69601 -0.09837 -0.06431 -0.22961 5  A B "C1'" 
1309 N N9    . A B 5  ? 0.98041 1.80104 0.68522 -0.10105 -0.08282 -0.21582 5  A B N9    
1310 C C8    . A B 5  ? 1.01269 1.80880 0.66500 -0.11039 -0.06984 -0.20316 5  A B C8    
1311 N N7    . A B 5  ? 1.01002 1.79197 0.66422 -0.10763 -0.09686 -0.19497 5  A B N7    
1312 C C5    . A B 5  ? 0.97206 1.77495 0.68780 -0.09720 -0.12639 -0.20381 5  A B C5    
1313 C C6    . A B 5  ? 0.95250 1.75896 0.70682 -0.09010 -0.16095 -0.20513 5  A B C6    
1314 N N6    . A B 5  ? 0.96824 1.75511 0.70268 -0.08897 -0.17605 -0.19790 5  A B N6    
1315 N N1    . A B 5  ? 0.91814 1.75000 0.73651 -0.08463 -0.17938 -0.21597 5  A B N1    
1316 C C2    . A B 5  ? 0.90777 1.75360 0.74281 -0.08484 -0.16735 -0.22340 5  A B C2    
1317 N N3    . A B 5  ? 0.92421 1.76749 0.72649 -0.08774 -0.13906 -0.22467 5  A B N3    
1318 C C4    . A B 5  ? 0.95521 1.77920 0.69996 -0.09440 -0.11795 -0.21512 5  A B C4    
1319 P P     . C B 6  ? 0.99908 1.98653 0.89713 -0.12906 0.00732  -0.20152 6  C B P     
1320 O OP1   . C B 6  ? 0.98990 2.01781 0.94274 -0.12983 0.02358  -0.20643 6  C B OP1   
1321 O OP2   . C B 6  ? 0.93247 1.90193 0.79306 -0.13893 0.01270  -0.18701 6  C B OP2   
1322 O "O5'" . C B 6  ? 0.81371 1.79881 0.74527 -0.12127 -0.02709 -0.19938 6  C B "O5'" 
1323 C "C5'" . C B 6  ? 0.84547 1.84493 0.81964 -0.11466 -0.03642 -0.20857 6  C B "C5'" 
1324 C "C4'" . C B 6  ? 0.72484 1.71910 0.72848 -0.11207 -0.06566 -0.20647 6  C B "C4'" 
1325 O "O4'" . C B 6  ? 0.76242 1.72584 0.72893 -0.10775 -0.08617 -0.20944 6  C B "O4'" 
1326 C "C3'" . C B 6  ? 0.67781 1.69458 0.72663 -0.12012 -0.06803 -0.19141 6  C B "C3'" 
1327 O "O3'" . C B 6  ? 0.64391 1.68310 0.73259 -0.12339 -0.05837 -0.18710 6  C B "O3'" 
1328 C "C2'" . C B 6  ? 0.69236 1.69792 0.75815 -0.11792 -0.09562 -0.19562 6  C B "C2'" 
1329 O "O2'" . C B 6  ? 0.68483 1.68869 0.77755 -0.11559 -0.10600 -0.20458 6  C B "O2'" 
1330 C "C1'" . C B 6  ? 0.73692 1.70841 0.74544 -0.10946 -0.10776 -0.20524 6  C B "C1'" 
1331 N N1    . C B 6  ? 0.74471 1.70670 0.73288 -0.11070 -0.11466 -0.19756 6  C B N1    
1332 C C2    . C B 6  ? 0.74212 1.70691 0.76372 -0.10885 -0.14028 -0.20017 6  C B C2    
1333 O O2    . C B 6  ? 0.72017 1.69675 0.78944 -0.10946 -0.15346 -0.20754 6  C B O2    
1334 N N3    . C B 6  ? 0.74639 1.70083 0.74967 -0.10697 -0.14989 -0.19589 6  C B N3    
1335 C C4    . C B 6  ? 0.76834 1.70525 0.71770 -0.10909 -0.13463 -0.18663 6  C B C4    
1336 N N4    . C B 6  ? 0.78484 1.70537 0.71288 -0.10666 -0.14728 -0.18233 6  C B N4    
1337 C C5    . C B 6  ? 0.77784 1.71297 0.69478 -0.11449 -0.10533 -0.18282 6  C B C5    
1338 C C6    . C B 6  ? 0.76408 1.71456 0.70449 -0.11403 -0.09643 -0.18993 6  C B C6    
1339 P P     . G B 7  ? 0.60687 1.66886 0.71532 -0.13143 -0.04310 -0.17139 7  G B P     
1340 O OP1   . G B 7  ? 0.64909 1.72190 0.78719 -0.13050 -0.03912 -0.17183 7  G B OP1   
1341 O OP2   . G B 7  ? 0.61618 1.67790 0.69203 -0.13423 -0.02828 -0.16740 7  G B OP2   
1342 O "O5'" . G B 7  ? 0.58805 1.65405 0.72142 -0.13724 -0.05529 -0.16176 7  G B "O5'" 
1343 C "C5'" . G B 7  ? 0.58244 1.64779 0.74933 -0.14040 -0.06748 -0.16309 7  G B "C5'" 
1344 C "C4'" . G B 7  ? 0.58319 1.66395 0.78003 -0.15006 -0.06210 -0.15067 7  G B "C4'" 
1345 O "O4'" . G B 7  ? 0.61538 1.70315 0.80979 -0.15030 -0.06540 -0.14903 7  G B "O4'" 
1346 C "C3'" . G B 7  ? 0.53753 1.62760 0.73509 -0.15268 -0.04589 -0.13925 7  G B "C3'" 
1347 O "O3'" . G B 7  ? 0.59119 1.68475 0.81278 -0.16210 -0.04260 -0.13010 7  G B "O3'" 
1348 C "C2'" . G B 7  ? 0.52817 1.62771 0.70943 -0.15190 -0.03880 -0.13404 7  G B "C2'" 
1349 O "O2'" . G B 7  ? 0.54302 1.65311 0.72965 -0.15518 -0.02722 -0.12302 7  G B "O2'" 
1350 C "C1'" . G B 7  ? 0.53050 1.63162 0.72445 -0.15368 -0.05073 -0.13713 7  G B "C1'" 
1351 N N9    . G B 7  ? 0.53458 1.63495 0.70894 -0.15002 -0.05423 -0.13663 7  G B N9    
1352 C C8    . G B 7  ? 0.54198 1.63565 0.68196 -0.14771 -0.04709 -0.13248 7  G B C8    
1353 N N7    . G B 7  ? 0.55134 1.63856 0.67799 -0.14504 -0.05634 -0.13229 7  G B N7    
1354 C C5    . G B 7  ? 0.54579 1.64166 0.70654 -0.14400 -0.07048 -0.13917 7  G B C5    
1355 C C6    . G B 7  ? 0.55242 1.64889 0.72391 -0.13883 -0.08790 -0.14605 7  G B C6    
1356 O O6    . G B 7  ? 0.56850 1.65116 0.71324 -0.13307 -0.09701 -0.14550 7  G B O6    
1357 N N1    . G B 7  ? 0.54257 1.65652 0.76328 -0.14104 -0.09590 -0.15584 7  G B N1    
1358 C C2    . G B 7  ? 0.53232 1.65554 0.78136 -0.14948 -0.08762 -0.15603 7  G B C2    
1359 N N2    . G B 7  ? 0.52794 1.66762 0.82635 -0.15428 -0.09444 -0.16647 7  G B N2    
1360 N N3    . G B 7  ? 0.53019 1.64607 0.76260 -0.15319 -0.07452 -0.14809 7  G B N3    
1361 C C4    . G B 7  ? 0.53502 1.64020 0.72642 -0.14904 -0.06697 -0.14122 7  G B C4    
1362 P P     . G B 8  ? 0.67050 1.74776 0.90748 -0.16874 -0.04648 -0.12860 8  G B P     
1363 O OP1   . G B 8  ? 0.56118 1.62472 0.80007 -0.16435 -0.06138 -0.14151 8  G B OP1   
1364 O OP2   . G B 8  ? 0.60760 1.67661 0.83405 -0.16799 -0.03915 -0.11925 8  G B OP2   
1365 O "O5'" . G B 8  ? 0.62293 1.70822 0.88719 -0.18305 -0.04198 -0.12372 8  G B "O5'" 
1366 C "C5'" . G B 8  ? 0.67272 1.76761 0.95979 -0.18469 -0.05248 -0.13493 8  G B "C5'" 
1367 C "C4'" . G B 8  ? 0.69139 1.80695 1.00945 -0.19557 -0.04343 -0.13350 8  G B "C4'" 
1368 O "O4'" . G B 8  ? 0.66508 1.79734 0.97788 -0.18603 -0.04656 -0.13742 8  G B "O4'" 
1369 C "C3'" . G B 8  ? 0.57520 1.69070 0.89333 -0.20803 -0.02200 -0.11919 8  G B "C3'" 
1370 O "O3'" . G B 8  ? 0.70961 1.83990 1.06814 -0.22366 -0.01354 -0.12366 8  G B "O3'" 
1371 C "C2'" . G B 8  ? 0.57211 1.70214 0.87223 -0.19898 -0.01492 -0.11426 8  G B "C2'" 
1372 O "O2'" . G B 8  ? 0.62654 1.76447 0.92952 -0.20754 0.00380  -0.10553 8  G B "O2'" 
1373 C "C1'" . G B 8  ? 0.50484 1.65129 0.82032 -0.19077 -0.02931 -0.12812 8  G B "C1'" 
1374 N N9    . G B 8  ? 0.49195 1.64178 0.78111 -0.17853 -0.03247 -0.12672 8  G B N9    
1375 C C8    . G B 8  ? 0.49193 1.62975 0.74460 -0.17065 -0.03201 -0.12111 8  G B C8    
1376 N N7    . G B 8  ? 0.48812 1.62901 0.72362 -0.16375 -0.03459 -0.12087 8  G B N7    
1377 C C5    . G B 8  ? 0.48507 1.64022 0.74695 -0.16405 -0.04048 -0.12798 8  G B C5    
1378 C C6    . G B 8  ? 0.48522 1.64543 0.74373 -0.15648 -0.04935 -0.13240 8  G B C6    
1379 O O6    . G B 8  ? 0.49087 1.63988 0.71729 -0.14989 -0.05331 -0.12856 8  G B O6    
1380 N N1    . G B 8  ? 0.48213 1.66189 0.78275 -0.15757 -0.05461 -0.14409 8  G B N1    
1381 C C2    . G B 8  ? 0.47991 1.67372 0.82194 -0.16812 -0.04854 -0.15001 8  G B C2    
1382 N N2    . G B 8  ? 0.47739 1.69560 0.86604 -0.16869 -0.05279 -0.16502 8  G B N2    
1383 N N3    . G B 8  ? 0.48346 1.66770 0.82418 -0.17773 -0.03964 -0.14345 8  G B N3    
1384 C C4    . G B 8  ? 0.48559 1.65000 0.78446 -0.17342 -0.03780 -0.13286 8  G B C4    
1385 P P     . U B 9  ? 0.89301 2.00552 1.27264 -0.24354 -0.00935 -0.12262 9  U B P     
1386 O OP1   . U B 9  ? 0.96803 2.04263 1.30836 -0.24569 -0.00689 -0.10813 9  U B OP1   
1387 O OP2   . U B 9  ? 0.78287 1.92008 1.20398 -0.26134 0.00971  -0.12655 9  U B OP2   
1388 O "O5'" . U B 9  ? 1.04391 2.15558 1.44707 -0.23742 -0.03537 -0.14001 9  U B "O5'" 
1389 C "C5'" . U B 9  ? 1.07862 2.21698 1.51574 -0.23067 -0.04897 -0.15765 9  U B "C5'" 
1390 C "C4'" . U B 9  ? 1.00274 2.12975 1.45236 -0.22364 -0.07711 -0.17386 9  U B "C4'" 
1391 O "O4'" . U B 9  ? 1.11205 2.23509 1.60433 -0.24314 -0.07690 -0.17933 9  U B "O4'" 
1392 C "C3'" . U B 9  ? 1.03883 2.13596 1.44077 -0.20852 -0.09134 -0.17214 9  U B "C3'" 
1393 O "O3'" . U B 9  ? 0.95947 2.05263 1.36472 -0.19539 -0.11856 -0.19044 9  U B "O3'" 
1394 C "C2'" . U B 9  ? 1.14467 2.21781 1.55475 -0.22228 -0.09040 -0.16808 9  U B "C2'" 
1395 O "O2'" . U B 9  ? 1.10572 2.15199 1.49085 -0.21018 -0.10927 -0.17448 9  U B "O2'" 
1396 C "C1'" . U B 9  ? 1.21873 2.30857 1.68889 -0.23853 -0.09379 -0.18026 9  U B "C1'" 
1397 N N1    . U B 9  ? 1.39412 2.46597 1.88784 -0.26145 -0.08724 -0.17630 9  U B N1    
1398 C C2    . U B 9  ? 1.28622 2.38064 1.84308 -0.28047 -0.08344 -0.18798 9  U B C2    
1399 O O2    . U B 9  ? 1.28695 2.41705 1.88048 -0.27650 -0.08560 -0.20159 9  U B O2    
1400 N N3    . U B 9  ? 1.28680 2.35995 1.86345 -0.30537 -0.07567 -0.18351 9  U B N3    
1401 C C4    . U B 9  ? 1.30008 2.32670 1.83593 -0.31001 -0.07709 -0.16926 9  U B C4    
1402 O O4    . U B 9  ? 1.26609 2.27112 1.82202 -0.33523 -0.07062 -0.16580 9  U B O4    
1403 C C5    . U B 9  ? 1.41420 2.42180 1.88882 -0.28506 -0.08568 -0.16089 9  U B C5    
1404 C C6    . U B 9  ? 1.41840 2.45100 1.87666 -0.26308 -0.08881 -0.16506 9  U B C6    
1405 P P     . C B 10 ? 0.97049 2.06713 1.34547 -0.17610 -0.13068 -0.19682 10 C B P     
1406 O OP1   . C B 10 ? 0.89245 1.99160 1.22823 -0.17240 -0.11007 -0.18041 10 C B OP1   
1407 O OP2   . C B 10 ? 0.91450 1.98564 1.26777 -0.16265 -0.15765 -0.21168 10 C B OP2   
1408 O "O5'" . C B 10 ? 0.71280 1.83652 1.13795 -0.17874 -0.13926 -0.20960 10 C B "O5'" 
1409 C "C5'" . C B 10 ? 0.70564 1.83614 1.18477 -0.18422 -0.15832 -0.22844 10 C B "C5'" 
1410 C "C4'" . C B 10 ? 0.67056 1.82527 1.18930 -0.17748 -0.17426 -0.24611 10 C B "C4'" 
1411 O "O4'" . C B 10 ? 0.70702 1.83712 1.17560 -0.15396 -0.20159 -0.25308 10 C B "O4'" 
1412 C "C3'" . C B 10 ? 0.62256 1.80908 1.16019 -0.18321 -0.15025 -0.23919 10 C B "C3'" 
1413 O "O3'" . C B 10 ? 0.56922 1.78522 1.16688 -0.20589 -0.12614 -0.24002 10 C B "O3'" 
1414 C "C2'" . C B 10 ? 0.56778 1.76016 1.11386 -0.16412 -0.17919 -0.25794 10 C B "C2'" 
1415 O "O2'" . C B 10 ? 0.57887 1.78461 1.19529 -0.16556 -0.19705 -0.28194 10 C B "O2'" 
1416 C "C1'" . C B 10 ? 0.63559 1.78298 1.11318 -0.14594 -0.20532 -0.25766 10 C B "C1'" 
1417 N N1    . C B 10 ? 0.59848 1.72609 1.00398 -0.13728 -0.19393 -0.23928 10 C B N1    
1418 C C2    . C B 10 ? 0.60047 1.73105 0.99275 -0.12674 -0.20032 -0.24031 10 C B C2    
1419 O O2    . C B 10 ? 0.59454 1.74854 1.03892 -0.12311 -0.21447 -0.25750 10 C B O2    
1420 N N3    . C B 10 ? 0.60330 1.71247 0.92993 -0.12141 -0.19005 -0.22361 10 C B N3    
1421 C C4    . C B 10 ? 0.60689 1.69719 0.88738 -0.12510 -0.17391 -0.20928 10 C B C4    
1422 N N4    . C B 10 ? 0.61271 1.68624 0.83719 -0.12188 -0.16242 -0.19544 10 C B N4    
1423 C C5    . C B 10 ? 0.63814 1.72650 0.93217 -0.13256 -0.16938 -0.21042 10 C B C5    
1424 C C6    . C B 10 ? 0.60411 1.70827 0.95732 -0.13851 -0.18056 -0.22436 10 C B C6    
1425 P P     . G B 11 ? 0.63434 1.87139 1.22843 -0.21643 -0.08884 -0.22386 11 G B P     
1426 O OP1   . G B 11 ? 0.58355 1.83693 1.23781 -0.23887 -0.06586 -0.22908 11 G B OP1   
1427 O OP2   . G B 11 ? 0.67610 1.88417 1.20049 -0.21415 -0.07479 -0.19871 11 G B OP2   
1428 O "O5'" . G B 11 ? 0.52393 1.76448 1.11133 -0.19477 -0.10104 -0.23237 11 G B "O5'" 
1429 C "C5'" . G B 11 ? 0.53284 1.78647 1.17745 -0.19033 -0.10812 -0.25294 11 G B "C5'" 
1430 C "C4'" . G B 11 ? 0.53483 1.78523 1.16272 -0.16657 -0.12886 -0.26160 11 G B "C4'" 
1431 O "O4'" . G B 11 ? 0.64283 1.86938 1.21013 -0.15098 -0.15704 -0.25793 11 G B "O4'" 
1432 C "C3'" . G B 11 ? 0.51998 1.77945 1.12600 -0.16453 -0.10511 -0.24963 11 G B "C3'" 
1433 O "O3'" . G B 11 ? 0.63061 1.91291 1.28897 -0.17354 -0.08048 -0.25790 11 G B "O3'" 
1434 C "C2'" . G B 11 ? 0.55850 1.80362 1.13167 -0.13990 -0.13899 -0.25732 11 G B "C2'" 
1435 O "O2'" . G B 11 ? 0.54785 1.79681 1.17030 -0.12603 -0.16532 -0.28390 11 G B "O2'" 
1436 C "C1'" . G B 11 ? 0.60190 1.82360 1.13399 -0.13599 -0.16339 -0.25461 11 G B "C1'" 
1437 N N9    . G B 11 ? 0.53161 1.74225 0.99587 -0.13799 -0.15211 -0.23191 11 G B N9    
1438 C C8    . G B 11 ? 0.52734 1.72304 0.96030 -0.14895 -0.13245 -0.21357 11 G B C8    
1439 N N7    . G B 11 ? 0.52983 1.70274 0.90148 -0.14365 -0.12587 -0.19699 11 G B N7    
1440 C C5    . G B 11 ? 0.53857 1.70727 0.89640 -0.13033 -0.14150 -0.20251 11 G B C5    
1441 C C6    . G B 11 ? 0.54888 1.69388 0.84887 -0.12256 -0.14209 -0.19056 11 G B C6    
1442 O O6    . G B 11 ? 0.54892 1.67697 0.80265 -0.12652 -0.12639 -0.17368 11 G B O6    
1443 N N1    . G B 11 ? 0.56310 1.70529 0.86694 -0.10929 -0.16472 -0.20236 11 G B N1    
1444 C C2    . G B 11 ? 0.56420 1.72876 0.92628 -0.10235 -0.18471 -0.22558 11 G B C2    
1445 N N2    . G B 11 ? 0.58251 1.73822 0.93949 -0.08662 -0.20905 -0.23647 11 G B N2    
1446 N N3    . G B 11 ? 0.55145 1.74464 0.97551 -0.11037 -0.18220 -0.23898 11 G B N3    
1447 C C4    . G B 11 ? 0.54020 1.73112 0.95407 -0.12513 -0.15949 -0.22450 11 G B C4    
1448 P P     . G B 12 ? 0.55208 1.84400 1.18936 -0.18294 -0.04106 -0.24122 12 G B P     
1449 O OP1   . G B 12 ? 0.51967 1.83285 1.21398 -0.20005 -0.01161 -0.25081 12 G B OP1   
1450 O OP2   . G B 12 ? 0.58999 1.86444 1.16313 -0.18902 -0.03080 -0.21474 12 G B OP2   
1451 O "O5'" . G B 12 ? 0.50551 1.79979 1.12762 -0.16003 -0.05694 -0.24886 12 G B "O5'" 
1452 C "C5'" . G B 12 ? 0.51807 1.82090 1.18436 -0.14301 -0.08385 -0.27556 12 G B "C5'" 
1453 C "C4'" . G B 12 ? 0.51879 1.81174 1.14822 -0.12063 -0.10742 -0.27721 12 G B "C4'" 
1454 O "O4'" . G B 12 ? 0.52348 1.78779 1.09564 -0.11261 -0.13480 -0.26658 12 G B "O4'" 
1455 C "C3'" . G B 12 ? 0.50473 1.80263 1.09776 -0.12240 -0.08241 -0.26099 12 G B "C3'" 
1456 O "O3'" . G B 12 ? 0.50668 1.82992 1.14137 -0.12338 -0.06104 -0.27409 12 G B "O3'" 
1457 C "C2'" . G B 12 ? 0.50967 1.78554 1.05078 -0.10340 -0.11481 -0.25700 12 G B "C2'" 
1458 O "O2'" . G B 12 ? 0.52797 1.80416 1.09531 -0.08239 -0.14513 -0.28104 12 G B "O2'" 
1459 C "C1'" . G B 12 ? 0.51891 1.77228 1.03594 -0.10428 -0.13715 -0.25291 12 G B "C1'" 
1460 N N9    . G B 12 ? 0.50548 1.74775 0.96902 -0.11704 -0.11984 -0.22652 12 G B N9    
1461 C C8    . G B 12 ? 0.49546 1.74004 0.96120 -0.13473 -0.09761 -0.21467 12 G B C8    
1462 N N7    . G B 12 ? 0.48737 1.71990 0.90174 -0.13961 -0.08929 -0.19422 12 G B N7    
1463 C C5    . G B 12 ? 0.49386 1.71302 0.86877 -0.12680 -0.10383 -0.19084 12 G B C5    
1464 C C6    . G B 12 ? 0.49994 1.68909 0.81178 -0.12532 -0.09978 -0.17168 12 G B C6    
1465 O O6    . G B 12 ? 0.51279 1.69015 0.79568 -0.13375 -0.08366 -0.15588 12 G B O6    
1466 N N1    . G B 12 ? 0.51652 1.68866 0.80167 -0.11255 -0.11769 -0.17385 12 G B N1    
1467 C C2    . G B 12 ? 0.52716 1.70754 0.84003 -0.09934 -0.14054 -0.19293 12 G B C2    
1468 N N2    . G B 12 ? 0.54987 1.70307 0.82419 -0.08763 -0.15865 -0.19125 12 G B N2    
1469 N N3    . G B 12 ? 0.51933 1.73181 0.89608 -0.09799 -0.14614 -0.21387 12 G B N3    
1470 C C4    . G B 12 ? 0.50435 1.73089 0.90747 -0.11310 -0.12414 -0.21020 12 G B C4    
1471 P P     . G B 13 ? 0.49783 1.82900 1.10601 -0.13751 -0.01858 -0.25577 13 G B P     
1472 O OP1   . G B 13 ? 0.50946 1.86853 1.16714 -0.13821 0.00250  -0.27547 13 G B OP1   
1473 O OP2   . G B 13 ? 0.50258 1.82011 1.08408 -0.15855 0.00212  -0.23309 13 G B OP2   
1474 O "O5'" . G B 13 ? 0.48882 1.80706 1.04027 -0.12189 -0.03406 -0.24423 13 G B "O5'" 
1475 C "C5'" . G B 13 ? 0.49600 1.82032 1.06113 -0.10013 -0.05954 -0.26341 13 G B "C5'" 
1476 C "C4'" . G B 13 ? 0.49303 1.79555 0.99819 -0.08860 -0.08090 -0.24911 13 G B "C4'" 
1477 O "O4'" . G B 13 ? 0.49430 1.77125 0.96351 -0.09232 -0.09782 -0.23536 13 G B "O4'" 
1478 C "C3'" . G B 13 ? 0.48006 1.78212 0.94235 -0.09634 -0.05608 -0.22730 13 G B "C3'" 
1479 O "O3'" . G B 13 ? 0.48196 1.80289 0.95703 -0.08768 -0.04748 -0.23819 13 G B "O3'" 
1480 C "C2'" . G B 13 ? 0.48006 1.75380 0.88538 -0.09215 -0.07909 -0.21005 13 G B "C2'" 
1481 O "O2'" . G B 13 ? 0.55881 1.82204 0.95423 -0.07308 -0.11131 -0.22138 13 G B "O2'" 
1482 C "C1'" . G B 13 ? 0.48646 1.74723 0.89623 -0.09596 -0.09380 -0.21169 13 G B "C1'" 
1483 N N9    . G B 13 ? 0.47442 1.73114 0.86823 -0.11409 -0.07038 -0.19292 13 G B N9    
1484 C C8    . G B 13 ? 0.47156 1.73726 0.89595 -0.12794 -0.05000 -0.19392 13 G B C8    
1485 N N7    . G B 13 ? 0.46498 1.71895 0.86022 -0.14012 -0.03701 -0.17512 13 G B N7    
1486 C C5    . G B 13 ? 0.46150 1.70142 0.80901 -0.13423 -0.04715 -0.16230 13 G B C5    
1487 C C6    . G B 13 ? 0.45970 1.67722 0.76262 -0.13988 -0.04016 -0.14286 13 G B C6    
1488 O O6    . G B 13 ? 0.45604 1.66904 0.75419 -0.15026 -0.02699 -0.13363 13 G B O6    
1489 N N1    . G B 13 ? 0.46800 1.66321 0.72980 -0.13173 -0.05095 -0.13566 13 G B N1    
1490 C C2    . G B 13 ? 0.47960 1.66939 0.73629 -0.11954 -0.06911 -0.14382 13 G B C2    
1491 N N2    . G B 13 ? 0.49279 1.65439 0.70377 -0.11661 -0.07610 -0.13314 13 G B N2    
1492 N N3    . G B 13 ? 0.48152 1.69150 0.77768 -0.11112 -0.08034 -0.16279 13 G B N3    
1493 C C4    . G B 13 ? 0.46919 1.70826 0.81299 -0.11952 -0.06721 -0.17193 13 G B C4    
1494 P P     . U B 14 ? 0.56024 1.88786 1.00671 -0.09958 -0.01158 -0.22068 14 U B P     
1495 O OP1   . U B 14 ? 0.47929 1.82633 0.93524 -0.08608 -0.01020 -0.23519 14 U B OP1   
1496 O OP2   . U B 14 ? 0.47676 1.80410 0.93096 -0.12088 0.01939  -0.21140 14 U B OP2   
1497 O "O5'" . U B 14 ? 0.46494 1.76692 0.85090 -0.10057 -0.02307 -0.19505 14 U B "O5'" 
1498 C "C5'" . U B 14 ? 0.47600 1.75849 0.83264 -0.08512 -0.05021 -0.19444 14 U B "C5'" 
1499 C "C4'" . U B 14 ? 0.47348 1.71860 0.77149 -0.09119 -0.05067 -0.16825 14 U B "C4'" 
1500 O "O4'" . U B 14 ? 0.49032 1.72311 0.78013 -0.10111 -0.05314 -0.15918 14 U B "O4'" 
1501 C "C3'" . U B 14 ? 0.46741 1.71165 0.74396 -0.10096 -0.02304 -0.15251 14 U B "C3'" 
1502 O "O3'" . U B 14 ? 0.54112 1.78417 0.80440 -0.09163 -0.02090 -0.15489 14 U B "O3'" 
1503 C "C2'" . U B 14 ? 0.46509 1.68032 0.70393 -0.10881 -0.02700 -0.13260 14 U B "C2'" 
1504 O "O2'" . U B 14 ? 0.55347 1.74254 0.76109 -0.10119 -0.04715 -0.12801 14 U B "O2'" 
1505 C "C1'" . U B 14 ? 0.46377 1.68100 0.72041 -0.11217 -0.03709 -0.13831 14 U B "C1'" 
1506 N N1    . U B 14 ? 0.45446 1.68569 0.73088 -0.12554 -0.01709 -0.13547 14 U B N1    
1507 C C2    . U B 14 ? 0.45158 1.66527 0.70187 -0.13460 -0.00949 -0.11931 14 U B C2    
1508 O O2    . U B 14 ? 0.45371 1.64642 0.67121 -0.13301 -0.01599 -0.10892 14 U B O2    
1509 N N3    . U B 14 ? 0.44926 1.67067 0.71637 -0.14615 0.00549  -0.11759 14 U B N3    
1510 C C4    . U B 14 ? 0.45103 1.69462 0.75736 -0.15248 0.01704  -0.12889 14 U B C4    
1511 O O4    . U B 14 ? 0.45589 1.69639 0.76954 -0.16507 0.03037  -0.12442 14 U B O4    
1512 C C5    . U B 14 ? 0.45439 1.71501 0.78912 -0.14279 0.01148  -0.14664 14 U B C5    
1513 C C6    . U B 14 ? 0.45225 1.71281 0.77433 -0.12911 -0.00673 -0.15025 14 U B C6    
1514 P P     . C B 15 ? 0.52553 1.77489 0.77701 -0.09843 0.00971  -0.14848 15 C B P     
1515 O OP1   . C B 15 ? 0.49709 1.73445 0.72352 -0.08583 0.00319  -0.14965 15 C B OP1   
1516 O OP2   . C B 15 ? 0.48086 1.76313 0.77448 -0.10679 0.03274  -0.16190 15 C B OP2   
1517 O "O5'" . C B 15 ? 0.47675 1.70054 0.69408 -0.11048 0.01496  -0.12550 15 C B "O5'" 
1518 C "C5'" . C B 15 ? 0.47621 1.67378 0.66222 -0.10687 -0.00220 -0.11412 15 C B "C5'" 
1519 C "C4'" . C B 15 ? 0.47156 1.65321 0.63886 -0.11728 0.00309  -0.09837 15 C B "C4'" 
1520 O "O4'" . C B 15 ? 0.46239 1.65111 0.64760 -0.12587 0.00529  -0.09859 15 C B "O4'" 
1521 C "C3'" . C B 15 ? 0.48313 1.65622 0.63226 -0.12196 0.02022  -0.09006 15 C B "C3'" 
1522 O "O3'" . C B 15 ? 0.49531 1.65212 0.61797 -0.11392 0.01442  -0.08672 15 C B "O3'" 
1523 C "C2'" . C B 15 ? 0.48508 1.64807 0.63087 -0.13101 0.02012  -0.08041 15 C B "C2'" 
1524 O "O2'" . C B 15 ? 0.47115 1.62047 0.60352 -0.12839 0.00625  -0.07504 15 C B "O2'" 
1525 C "C1'" . C B 15 ? 0.46346 1.64235 0.63732 -0.13477 0.01644  -0.08776 15 C B "C1'" 
1526 N N1    . C B 15 ? 0.46708 1.65841 0.66157 -0.14396 0.03234  -0.09109 15 C B N1    
1527 C C2    . C B 15 ? 0.47214 1.65122 0.65989 -0.15364 0.03951  -0.08245 15 C B C2    
1528 O O2    . C B 15 ? 0.47093 1.63298 0.63969 -0.15227 0.03179  -0.07448 15 C B O2    
1529 N N3    . C B 15 ? 0.48090 1.66697 0.68630 -0.16475 0.05419  -0.08466 15 C B N3    
1530 C C4    . C B 15 ? 0.48205 1.69246 0.71695 -0.16704 0.06443  -0.09681 15 C B C4    
1531 N N4    . C B 15 ? 0.49345 1.71181 0.75012 -0.18153 0.08176  -0.09962 15 C B N4    
1532 C C5    . C B 15 ? 0.47458 1.70224 0.72122 -0.15481 0.05679  -0.10848 15 C B C5    
1533 C C6    . C B 15 ? 0.46877 1.68322 0.69145 -0.14320 0.03963  -0.10430 15 C B C6    
1534 P P     . C B 16 ? 0.52357 1.66764 0.61867 -0.11197 0.02928  -0.08431 16 C B P     
1535 O OP1   . C B 16 ? 0.53412 1.65799 0.60381 -0.10145 0.01360  -0.08208 16 C B OP1   
1536 O OP2   . C B 16 ? 0.64291 1.80804 0.75393 -0.11377 0.04918  -0.09521 16 C B OP2   
1537 O "O5'" . C B 16 ? 0.58543 1.71061 0.66437 -0.12169 0.03623  -0.07227 16 C B "O5'" 
1538 C "C5'" . C B 16 ? 0.53792 1.64759 0.60944 -0.12032 0.02013  -0.06544 16 C B "C5'" 
1539 C "C4'" . C B 16 ? 0.53823 1.63371 0.60314 -0.12811 0.02454  -0.05809 16 C B "C4'" 
1540 O "O4'" . C B 16 ? 0.51768 1.63174 0.61052 -0.13790 0.03241  -0.06004 16 C B "O4'" 
1541 C "C3'" . C B 16 ? 0.57686 1.64523 0.60618 -0.13088 0.03719  -0.05197 16 C B "C3'" 
1542 O "O3'" . C B 16 ? 0.66520 1.70351 0.65984 -0.12037 0.02349  -0.04892 16 C B "O3'" 
1543 C "C2'" . C B 16 ? 0.65609 1.71741 0.69252 -0.14148 0.04087  -0.04675 16 C B "C2'" 
1544 O "O2'" . C B 16 ? 0.57638 1.62187 0.60952 -0.13602 0.02183  -0.04449 16 C B "O2'" 
1545 C "C1'" . C B 16 ? 0.53944 1.63691 0.62052 -0.14665 0.04289  -0.05390 16 C B "C1'" 
1546 N N1    . C B 16 ? 0.54592 1.65894 0.64209 -0.15679 0.06336  -0.05787 16 C B N1    
1547 C C2    . C B 16 ? 0.56529 1.66667 0.66007 -0.17044 0.07601  -0.05299 16 C B C2    
1548 O O2    . C B 16 ? 0.57708 1.65287 0.65517 -0.17159 0.06707  -0.04539 16 C B O2    
1549 N N3    . C B 16 ? 0.57406 1.69185 0.68851 -0.18264 0.09738  -0.05820 16 C B N3    
1550 C C4    . C B 16 ? 0.56203 1.70993 0.69973 -0.17865 0.10465  -0.07017 16 C B C4    
1551 N N4    . C B 16 ? 0.57036 1.74063 0.73762 -0.19115 0.12702  -0.07928 16 C B N4    
1552 C C5    . C B 16 ? 0.54378 1.70017 0.67887 -0.16201 0.08864  -0.07514 16 C B C5    
1553 C C6    . C B 16 ? 0.53701 1.67425 0.64991 -0.15272 0.06890  -0.06776 16 C B C6    
1554 P P     . A B 17 ? 0.76399 1.76606 0.70345 -0.11647 0.03223  -0.04504 17 A B P     
1555 O OP1   . A B 17 ? 0.67348 1.65093 0.59183 -0.10168 0.00616  -0.04587 17 A B OP1   
1556 O OP2   . A B 17 ? 0.84147 1.86338 0.78301 -0.11862 0.05419  -0.05160 17 A B OP2   
1557 O "O5'" . A B 17 ? 0.74319 1.71295 0.65485 -0.12760 0.04207  -0.03489 17 A B "O5'" 
1558 C "C5'" . A B 17 ? 0.70236 1.64910 0.61023 -0.12474 0.02162  -0.03070 17 A B "C5'" 
1559 C "C4'" . A B 17 ? 0.73678 1.65568 0.62375 -0.13790 0.03295  -0.02172 17 A B "C4'" 
1560 O "O4'" . A B 17 ? 0.70333 1.66156 0.63678 -0.15201 0.05049  -0.02448 17 A B "O4'" 
1561 C "C3'" . A B 17 ? 0.90404 1.78075 0.73033 -0.14634 0.05385  -0.01285 17 A B "C3'" 
1562 O "O3'" . A B 17 ? 0.91024 1.72737 0.67359 -0.13457 0.03424  -0.00708 17 A B "O3'" 
1563 C "C2'" . A B 17 ? 0.85386 1.72847 0.69007 -0.16689 0.07318  -0.00682 17 A B "C2'" 
1564 O "O2'" . A B 17 ? 0.84299 1.67544 0.65751 -0.16568 0.05301  0.00018  17 A B "O2'" 
1565 C "C1'" . A B 17 ? 0.73925 1.67736 0.65088 -0.16910 0.07415  -0.01728 17 A B "C1'" 
1566 N N9    . A B 17 ? 0.72201 1.69990 0.66239 -0.17857 0.10108  -0.02461 17 A B N9    
1567 C C8    . A B 17 ? 0.68639 1.70282 0.65465 -0.16900 0.10084  -0.03566 17 A B C8    
1568 N N7    . A B 17 ? 0.68911 1.73726 0.68550 -0.17885 0.12517  -0.04414 17 A B N7    
1569 C C5    . A B 17 ? 0.71206 1.74381 0.70143 -0.19866 0.14502  -0.03759 17 A B C5    
1570 C C6    . A B 17 ? 0.76434 1.81777 0.78100 -0.21823 0.17595  -0.04358 17 A B C6    
1571 N N6    . A B 17 ? 0.69989 1.80131 0.76146 -0.21781 0.19066  -0.06054 17 A B N6    
1572 N N1    . A B 17 ? 0.89254 1.91552 0.89140 -0.23831 0.18981  -0.03320 17 A B N1    
1573 C C2    . A B 17 ? 0.87199 1.84395 0.82590 -0.23555 0.17028  -0.01841 17 A B C2    
1574 N N3    . A B 17 ? 0.78061 1.73124 0.70987 -0.21535 0.13904  -0.01417 17 A B N3    
1575 C C4    . A B 17 ? 0.73966 1.72451 0.69072 -0.19872 0.12943  -0.02423 17 A B C4    
1576 P P     . G B 18 ? 1.04557 1.81558 0.73191 -0.13571 0.05144  -0.00084 18 G B P     
1577 O OP1   . G B 18 ? 1.16260 1.87433 0.79593 -0.11682 0.01597  0.00141  18 G B OP1   
1578 O OP2   . G B 18 ? 1.01029 1.82190 0.71534 -0.13553 0.07357  -0.00982 18 G B OP2   
1579 O "O5'" . G B 18 ? 0.99373 1.73479 0.64883 -0.16035 0.08236  0.01100  18 G B "O5'" 
1580 C "C5'" . G B 18 ? 1.04097 1.72611 0.65913 -0.16395 0.06652  0.02189  18 G B "C5'" 
1581 C "C4'" . G B 18 ? 1.07470 1.74746 0.68224 -0.19211 0.10071  0.03142  18 G B "C4'" 
1582 O "O4'" . G B 18 ? 1.09846 1.84709 0.79346 -0.20295 0.11749  0.02176  18 G B "O4'" 
1583 C "C3'" . G B 18 ? 1.15214 1.80043 0.70360 -0.20824 0.14116  0.03699  18 G B "C3'" 
1584 O "O3'" . G B 18 ? 1.35061 1.90781 0.79662 -0.20706 0.13588  0.05065  18 G B "O3'" 
1585 C "C2'" . G B 18 ? 1.20273 1.88341 0.79823 -0.23770 0.17761  0.03761  18 G B "C2'" 
1586 O "O2'" . G B 18 ? 1.26546 1.88849 0.82525 -0.25170 0.17137  0.05189  18 G B "O2'" 
1587 C "C1'" . G B 18 ? 1.11865 1.87773 0.81407 -0.22821 0.16093  0.02340  18 G B "C1'" 
1588 N N9    . G B 18 ? 1.05320 1.87952 0.80018 -0.22473 0.17912  0.00792  18 G B N9    
1589 C C8    . G B 18 ? 0.99261 1.85404 0.76495 -0.20226 0.16073  -0.00330 18 G B C8    
1590 N N7    . G B 18 ? 0.97812 1.89298 0.79420 -0.20528 0.18315  -0.01687 18 G B N7    
1591 C C5    . G B 18 ? 1.02350 1.94413 0.84972 -0.23153 0.21978  -0.01623 18 G B C5    
1592 C C6    . G B 18 ? 1.12113 2.09367 0.99755 -0.24586 0.25533  -0.03126 18 G B C6    
1593 O O6    . G B 18 ? 1.10044 2.12476 1.02186 -0.23557 0.25964  -0.04924 18 G B O6    
1594 N N1    . G B 18 ? 1.17700 2.13615 1.05150 -0.27544 0.28706  -0.02566 18 G B N1    
1595 C C2    . G B 18 ? 1.17059 2.06749 0.99377 -0.28930 0.28350  -0.00606 18 G B C2    
1596 N N2    . G B 18 ? 1.18439 2.07162 1.01130 -0.32070 0.31707  -0.00213 18 G B N2    
1597 N N3    . G B 18 ? 1.10422 1.94973 0.87733 -0.27324 0.24740  0.00742  18 G B N3    
1598 C C4    . G B 18 ? 1.04076 1.90497 0.82223 -0.24513 0.21841  0.00041  18 G B C4    
1599 P P     . U B 19 ? 1.45159 1.98092 0.82705 -0.20241 0.15628  0.04994  19 U B P     
1600 O OP1   . U B 19 ? 1.61449 2.04324 0.88234 -0.18952 0.12800  0.06194  19 U B OP1   
1601 O OP2   . U B 19 ? 1.39435 1.99563 0.83148 -0.18457 0.15217  0.03211  19 U B OP2   
1602 O "O5'" . U B 19 ? 1.43845 1.97222 0.80050 -0.23732 0.21735  0.05436  19 U B "O5'" 
1603 C "C5'" . U B 19 ? 1.42622 1.93288 0.78168 -0.26558 0.23506  0.06692  19 U B "C5'" 
1604 C "C4'" . U B 19 ? 1.38876 1.94855 0.79248 -0.29698 0.29176  0.06035  19 U B "C4'" 
1605 O "O4'" . U B 19 ? 1.38609 2.04546 0.91015 -0.29020 0.28556  0.04187  19 U B "O4'" 
1606 C "C3'" . U B 19 ? 1.51364 2.08149 0.88393 -0.30428 0.33673  0.05270  19 U B "C3'" 
1607 O "O3'" . U B 19 ? 1.69615 2.17317 0.94992 -0.32390 0.36549  0.06960  19 U B "O3'" 
1608 C "C2'" . U B 19 ? 1.39050 2.05406 0.86972 -0.32332 0.37391  0.03445  19 U B "C2'" 
1609 O "O2'" . U B 19 ? 1.39343 2.04078 0.87567 -0.36041 0.40729  0.04331  19 U B "O2'" 
1610 C "C1'" . U B 19 ? 1.34960 2.07081 0.91992 -0.30261 0.32907  0.02589  19 U B "C1'" 
1611 N N1    . U B 19 ? 1.32739 2.10624 0.94409 -0.27354 0.30962  0.00809  19 U B N1    
1612 C C2    . U B 19 ? 1.33734 2.19175 1.02649 -0.27917 0.33910  -0.01283 19 U B C2    
1613 O O2    . U B 19 ? 1.33368 2.20840 1.04856 -0.30688 0.38103  -0.01771 19 U B O2    
1614 N N3    . U B 19 ? 1.32073 2.22208 1.04963 -0.25212 0.31777  -0.02885 19 U B N3    
1615 C C4    . U B 19 ? 1.27240 2.15540 0.97987 -0.22362 0.27336  -0.02540 19 U B C4    
1616 O O4    . U B 19 ? 1.33633 2.26315 1.08371 -0.20404 0.25943  -0.04053 19 U B O4    
1617 C C5    . U B 19 ? 1.22923 2.04057 0.87067 -0.22024 0.24637  -0.00546 19 U B C5    
1618 C C6    . U B 19 ? 1.24314 2.00497 0.84159 -0.24309 0.26287  0.00992  19 U B C6    
1619 P P     . C B 20 ? 1.63889 2.07591 0.79990 -0.31539 0.38799  0.06714  20 C B P     
1620 O OP1   . C B 20 ? 1.78416 2.10099 0.80893 -0.33266 0.39843  0.09136  20 C B OP1   
1621 O OP2   . C B 20 ? 1.58454 2.04361 0.75818 -0.27442 0.34415  0.05498  20 C B OP2   
1622 O "O5'" . C B 20 ? 1.62183 2.13548 0.84326 -0.34040 0.45436  0.04852  20 C B "O5'" 
1623 C "C5'" . C B 20 ? 1.67483 2.18103 0.89602 -0.38376 0.50767  0.05466  20 C B "C5'" 
1624 C "C4'" . C B 20 ? 1.66022 2.26027 0.99747 -0.39306 0.54949  0.02840  20 C B "C4'" 
1625 O "O4'" . C B 20 ? 1.54773 2.24743 1.01066 -0.38142 0.52219  0.01096  20 C B "O4'" 
1626 C "C3'" . C B 20 ? 1.74447 2.36502 1.08279 -0.37165 0.56849  0.00869  20 C B "C3'" 
1627 O "O3'" . C B 20 ? 1.79386 2.33836 1.03798 -0.38361 0.60917  0.01817  20 C B "O3'" 
1628 C "C2'" . C B 20 ? 1.65624 2.38423 1.14375 -0.37163 0.58199  -0.02012 20 C B "C2'" 
1629 O "O2'" . C B 20 ? 1.57341 2.30350 1.09896 -0.40410 0.62756  -0.02153 20 C B "O2'" 
1630 C "C1'" . C B 20 ? 1.53963 2.31319 1.09096 -0.36656 0.53700  -0.01785 20 C B "C1'" 
1631 N N1    . C B 20 ? 1.49293 2.31134 1.06883 -0.33067 0.49355  -0.02916 20 C B N1    
1632 C C2    . C B 20 ? 1.51099 2.40609 1.18082 -0.31272 0.49372  -0.05775 20 C B C2    
1633 O O2    . C B 20 ? 1.44900 2.37435 1.18017 -0.32584 0.52906  -0.07432 20 C B O2    
1634 N N3    . C B 20 ? 1.51269 2.44277 1.19965 -0.28158 0.45407  -0.06651 20 C B N3    
1635 C C4    . C B 20 ? 1.49020 2.37402 1.11896 -0.26415 0.41048  -0.04837 20 C B C4    
1636 N N4    . C B 20 ? 1.55167 2.45949 1.20707 -0.23225 0.36826  -0.05684 20 C B N4    
1637 C C5    . C B 20 ? 1.43761 2.23682 0.98208 -0.27571 0.40210  -0.02130 20 C B C5    
1638 C C6    . C B 20 ? 1.45924 2.23020 0.97461 -0.31030 0.44556  -0.01206 20 C B C6    
1639 P P     . G B 21 ? 2.03131 2.53595 1.18826 -0.35457 0.60794  0.01302  21 G B P     
1640 O OP1   . G B 21 ? 2.19853 2.61602 1.25240 -0.37235 0.65080  0.02812  21 G B OP1   
1641 O OP2   . G B 21 ? 1.98113 2.45820 1.08183 -0.32729 0.54884  0.02124  21 G B OP2   
1642 O "O5'" . G B 21 ? 2.00178 2.61078 1.27445 -0.33695 0.62154  -0.02241 21 G B "O5'" 
1643 C "C5'" . G B 21 ? 2.00243 2.65250 1.34041 -0.35379 0.67412  -0.03950 21 G B "C5'" 
1644 C "C4'" . G B 21 ? 1.92203 2.67851 1.38876 -0.33537 0.66936  -0.07449 21 G B "C4'" 
1645 O "O4'" . G B 21 ? 1.85335 2.66828 1.40619 -0.32867 0.62508  -0.07835 21 G B "O4'" 
1646 C "C3'" . G B 21 ? 1.96394 2.73443 1.40988 -0.30040 0.65486  -0.09284 21 G B "C3'" 
1647 O "O3'" . G B 21 ? 2.02028 2.77123 1.42631 -0.30019 0.70046  -0.10329 21 G B "O3'" 
1648 C "C2'" . G B 21 ? 1.87661 2.74986 1.45762 -0.28453 0.62790  -0.12036 21 G B "C2'" 
1649 O "O2'" . G B 21 ? 1.83939 2.77203 1.51524 -0.29531 0.66475  -0.14538 21 G B "O2'" 
1650 C "C1'" . G B 21 ? 1.79489 2.67642 1.41137 -0.29771 0.59759  -0.10343 21 G B "C1'" 
1651 N N9    . G B 21 ? 1.73436 2.60012 1.30807 -0.27630 0.54451  -0.09060 21 G B N9    
1652 C C8    . G B 21 ? 1.73415 2.53048 1.21713 -0.28250 0.52417  -0.06160 21 G B C8    
1653 N N7    . G B 21 ? 1.73741 2.54206 1.20874 -0.25834 0.47492  -0.05837 21 G B N7    
1654 C C5    . G B 21 ? 1.72842 2.60896 1.28379 -0.23616 0.46350  -0.08508 21 G B C5    
1655 C C6    . G B 21 ? 1.73245 2.64909 1.31622 -0.20568 0.41580  -0.09320 21 G B C6    
1656 O O6    . G B 21 ? 1.73537 2.61264 1.28912 -0.18787 0.36713  -0.07782 21 G B O6    
1657 N N1    . G B 21 ? 1.74831 2.73686 1.41416 -0.19216 0.42063  -0.12231 21 G B N1    
1658 C C2    . G B 21 ? 1.75457 2.77403 1.47624 -0.20286 0.46049  -0.14274 21 G B C2    
1659 N N2    . G B 21 ? 1.75956 2.84410 1.55779 -0.18334 0.45140  -0.17173 21 G B N2    
1660 N N3    . G B 21 ? 1.74550 2.73335 1.44899 -0.23043 0.50502  -0.13593 21 G B N3    
1661 C C4    . G B 21 ? 1.74146 2.65921 1.35953 -0.24630 0.50449  -0.10593 21 G B C4    
1662 P P     . C B 22 ? 2.16151 2.85146 1.44931 -0.27204 0.69251  -0.10221 22 C B P     
1663 O OP1   . C B 22 ? 2.13241 2.78988 1.36796 -0.28140 0.74944  -0.10585 22 C B OP1   
1664 O OP2   . C B 22 ? 2.19160 2.80635 1.37912 -0.26426 0.64793  -0.07450 22 C B OP2   
1665 O "O5'" . C B 22 ? 1.97178 2.74282 1.34146 -0.23945 0.66255  -0.13470 22 C B "O5'" 
1666 C "C5'" . C B 22 ? 1.85164 2.71347 1.34534 -0.23892 0.68218  -0.16701 22 C B "C5'" 
1667 C "C4'" . C B 22 ? 1.82535 2.75381 1.38782 -0.20773 0.63605  -0.19058 22 C B "C4'" 
1668 O "O4'" . C B 22 ? 1.76796 2.72479 1.38298 -0.20934 0.59173  -0.17934 22 C B "O4'" 
1669 C "C3'" . C B 22 ? 1.88444 2.77377 1.35872 -0.17684 0.60583  -0.19068 22 C B "C3'" 
1670 O "O3'" . C B 22 ? 1.96837 2.85133 1.41156 -0.16304 0.63571  -0.21205 22 C B "O3'" 
1671 C "C2'" . C B 22 ? 1.85228 2.80724 1.40483 -0.15513 0.54997  -0.20181 22 C B "C2'" 
1672 O "O2'" . C B 22 ? 1.84150 2.87847 1.49866 -0.14222 0.55352  -0.23746 22 C B "O2'" 
1673 C "C1'" . C B 22 ? 1.79893 2.76743 1.40179 -0.17906 0.54069  -0.18270 22 C B "C1'" 
1674 N N1    . C B 22 ? 1.79987 2.70372 1.31593 -0.18103 0.51049  -0.15042 22 C B N1    
1675 C C2    . C B 22 ? 1.79508 2.71560 1.31448 -0.15682 0.45550  -0.14826 22 C B C2    
1676 O O2    . C B 22 ? 1.78532 2.77076 1.37622 -0.13599 0.43521  -0.17150 22 C B O2    
1677 N N3    . C B 22 ? 1.78152 2.64711 1.22808 -0.15631 0.42446  -0.12179 22 C B N3    
1678 C C4    . C B 22 ? 1.79270 2.58429 1.15876 -0.17795 0.44410  -0.09805 22 C B C4    
1679 N N4    . C B 22 ? 1.76979 2.50009 1.07367 -0.17189 0.40335  -0.07415 22 C B N4    
1680 C C5    . C B 22 ? 1.85024 2.61747 1.20311 -0.20369 0.50113  -0.09756 22 C B C5    
1681 C C6    . C B 22 ? 1.83884 2.66574 1.27022 -0.20454 0.53380  -0.12399 22 C B C6    
1682 P P     . A B 23 ? 2.27063 3.06115 1.56431 -0.14416 0.63067  -0.20112 23 A B P     
1683 O OP1   . A B 23 ? 2.09645 2.87898 1.36271 -0.13926 0.67969  -0.22138 23 A B OP1   
1684 O OP2   . A B 23 ? 2.23314 2.93583 1.42656 -0.15997 0.62174  -0.16278 23 A B OP2   
1685 O "O5'" . A B 23 ? 2.18440 3.00405 1.49246 -0.10904 0.56755  -0.21355 23 A B "O5'" 
1686 C "C5'" . A B 23 ? 2.09690 3.00280 1.50420 -0.08812 0.55540  -0.24871 23 A B "C5'" 
1687 C "C4'" . A B 23 ? 2.06363 2.98454 1.47076 -0.05713 0.49163  -0.25223 23 A B "C4'" 
1688 O "O4'" . A B 23 ? 2.02463 2.96883 1.47820 -0.06585 0.45611  -0.23296 23 A B "O4'" 
1689 C "C3'" . A B 23 ? 2.15822 2.99252 1.43509 -0.03861 0.46571  -0.23786 23 A B "C3'" 
1690 O "O3'" . A B 23 ? 2.17997 2.99940 1.41462 -0.01615 0.47748  -0.26191 23 A B "O3'" 
1691 C "C2'" . A B 23 ? 2.19895 3.05363 1.49956 -0.02034 0.39997  -0.22995 23 A B "C2'" 
1692 O "O2'" . A B 23 ? 2.18977 3.09438 1.55352 0.00920  0.36947  -0.25709 23 A B "O2'" 
1693 C "C1'" . A B 23 ? 2.07602 2.98166 1.46647 -0.04587 0.40409  -0.21811 23 A B "C1'" 
1694 N N9    . A B 23 ? 2.03589 2.88021 1.36927 -0.06635 0.39777  -0.18285 23 A B N9    
1695 C C8    . A B 23 ? 2.02534 2.83109 1.32612 -0.09768 0.44108  -0.16580 23 A B C8    
1696 N N7    . A B 23 ? 2.05167 2.80726 1.30152 -0.10885 0.42087  -0.13704 23 A B N7    
1697 C C5    . A B 23 ? 2.03369 2.78566 1.29762 -0.08166 0.35670  -0.13339 23 A B C5    
1698 C C6    . A B 23 ? 1.99799 2.70314 1.24066 -0.07540 0.30575  -0.11002 23 A B C6    
1699 N N6    . A B 23 ? 2.01225 2.66376 1.20564 -0.09470 0.30890  -0.08536 23 A B N6    
1700 N N1    . A B 23 ? 1.98448 2.69865 1.26000 -0.04853 0.25025  -0.11439 23 A B N1    
1701 C C2    . A B 23 ? 2.00858 2.76970 1.32920 -0.02928 0.24447  -0.13853 23 A B C2    
1702 N N3    . A B 23 ? 2.03964 2.84477 1.38221 -0.02961 0.28465  -0.16236 23 A B N3    
1703 C C4    . A B 23 ? 2.02847 2.82971 1.34330 -0.05655 0.34181  -0.15953 23 A B C4    
1704 P P     . A B 24 ? 2.47635 3.18348 1.55766 -0.01424 0.49751  -0.24833 24 A B P     
1705 O OP1   . A B 24 ? 2.44559 3.15813 1.51320 0.00142  0.52997  -0.27894 24 A B OP1   
1706 O OP2   . A B 24 ? 2.44794 3.10154 1.48268 -0.04837 0.53187  -0.21745 24 A B OP2   
1707 O "O5'" . A B 24 ? 2.53666 3.19355 1.54757 0.01373  0.42741  -0.23667 24 A B "O5'" 
1708 C "C5'" . A B 24 ? 2.48042 3.17286 1.52199 0.04913  0.38256  -0.26051 24 A B "C5'" 
1709 C "C4'" . A B 24 ? 2.43932 3.11531 1.48722 0.06457  0.31069  -0.24303 24 A B "C4'" 
1710 O "O4'" . A B 24 ? 2.38648 3.10689 1.52289 0.04217  0.30414  -0.22548 24 A B "O4'" 
1711 C "C3'" . A B 24 ? 2.47076 3.04074 1.39745 0.06969  0.28086  -0.21756 24 A B "C3'" 
1712 O "O3'" . A B 24 ? 2.51631 3.02802 1.35642 0.09980  0.25733  -0.23024 24 A B "O3'" 
1713 C "C2'" . A B 24 ? 2.43383 3.01151 1.42441 0.06927  0.22462  -0.19713 24 A B "C2'" 
1714 O "O2'" . A B 24 ? 2.38581 2.98634 1.43088 0.09679  0.17057  -0.21057 24 A B "O2'" 
1715 C "C1'" . A B 24 ? 2.40813 3.06948 1.50661 0.04222  0.25851  -0.19660 24 A B "C1'" 
1716 N N9    . A B 24 ? 2.38033 3.01078 1.43821 0.01051  0.29323  -0.17273 24 A B N9    
1717 C C8    . A B 24 ? 2.34340 2.97788 1.37216 -0.01616 0.36106  -0.17459 24 A B C8    
1718 N N7    . A B 24 ? 2.31510 2.90793 1.30738 -0.04243 0.37490  -0.14808 24 A B N7    
1719 C C5    . A B 24 ? 2.32081 2.88466 1.31809 -0.02980 0.31166  -0.12994 24 A B C5    
1720 C C6    . A B 24 ? 2.28428 2.80047 1.25632 -0.04260 0.28932  -0.10208 24 A B C6    
1721 N N6    . A B 24 ? 2.28358 2.76679 1.21190 -0.07323 0.32811  -0.08429 24 A B N6    
1722 N N1    . A B 24 ? 2.18863 2.69278 1.18586 -0.02323 0.22506  -0.09465 24 A B N1    
1723 C C2    . A B 24 ? 2.18075 2.71459 1.22146 0.00414  0.18729  -0.11160 24 A B C2    
1724 N N3    . A B 24 ? 2.24380 2.81682 1.30645 0.01838  0.20002  -0.13596 24 A B N3    
1725 C C4    . A B 24 ? 2.33293 2.92002 1.37208 0.00152  0.26283  -0.14486 24 A B C4    
1726 P P     . C B 25 ? 2.73673 3.12573 1.41844 0.09712  0.27050  -0.21412 25 C B P     
1727 O OP1   . C B 25 ? 2.75661 3.09922 1.36886 0.12314  0.26712  -0.23586 25 C B OP1   
1728 O OP2   . C B 25 ? 2.74331 3.12167 1.40778 0.05880  0.33513  -0.19831 25 C B OP2   
1729 O "O5'" . C B 25 ? 2.53702 2.86676 1.17846 0.10737  0.20331  -0.18957 25 C B "O5'" 
1730 C "C5'" . C B 25 ? 2.43322 2.77611 1.13328 0.13363  0.13406  -0.19557 25 C B "C5'" 
1731 C "C4'" . C B 25 ? 2.41649 2.72808 1.12910 0.12928  0.08559  -0.17092 25 C B "C4'" 
1732 O "O4'" . C B 25 ? 2.47987 2.85137 1.27741 0.09883  0.11193  -0.15640 25 C B "O4'" 
1733 C "C3'" . C B 25 ? 2.35955 2.55959 0.93910 0.12997  0.07271  -0.15169 25 C B "C3'" 
1734 O "O3'" . C B 25 ? 2.44480 2.56892 0.94430 0.16149  0.02426  -0.16065 25 C B "O3'" 
1735 C "C2'" . C B 25 ? 2.35407 2.56338 0.99288 0.11560  0.04409  -0.13000 25 C B "C2'" 
1736 O "O2'" . C B 25 ? 2.39118 2.61063 1.09106 0.13734  -0.02389 -0.13532 25 C B "O2'" 
1737 C "C1'" . C B 25 ? 2.40866 2.72306 1.16631 0.08918  0.08930  -0.13129 25 C B "C1'" 
1738 N N1    . C B 25 ? 2.37417 2.67506 1.09165 0.05692  0.14741  -0.11553 25 C B N1    
1739 C C2    . C B 25 ? 2.22798 2.48974 0.93114 0.04334  0.12910  -0.09132 25 C B C2    
1740 O O2    . C B 25 ? 2.16543 2.41635 0.89952 0.05960  0.06901  -0.08760 25 C B O2    
1741 N N3    . C B 25 ? 2.19818 2.43871 0.86198 0.01266  0.17662  -0.07470 25 C B N3    
1742 C C4    . C B 25 ? 2.25163 2.51061 0.89152 -0.00603 0.24382  -0.08228 25 C B C4    
1743 N N4    . C B 25 ? 2.26285 2.49807 0.86570 -0.03954 0.29060  -0.06508 25 C B N4    
1744 C C5    . C B 25 ? 2.38821 2.69086 1.04399 0.00828  0.26601  -0.10942 25 C B C5    
1745 C C6    . C B 25 ? 2.40715 2.72697 1.09870 0.04095  0.21466  -0.12510 25 C B C6    
1746 P P     . G B 26 ? 1.83203 2.27001 1.54234 -0.03508 -0.17161 0.31758  26 G B P     
1747 O OP1   . G B 26 ? 1.72018 2.13654 1.46269 -0.05533 -0.16933 0.35409  26 G B OP1   
1748 O OP2   . G B 26 ? 1.64656 2.01648 1.37186 -0.02395 -0.17890 0.27517  26 G B OP2   
1749 O "O5'" . G B 26 ? 1.76262 2.25978 1.43227 -0.01322 -0.14800 0.28814  26 G B "O5'" 
1750 C "C5'" . G B 26 ? 1.72388 2.30559 1.37184 -0.01779 -0.13719 0.32179  26 G B "C5'" 
1751 C "C4'" . G B 26 ? 1.68260 2.31334 1.29202 0.01088  -0.11496 0.28277  26 G B "C4'" 
1752 O "O4'" . G B 26 ? 1.76343 2.41286 1.33466 0.02908  -0.12195 0.24882  26 G B "O4'" 
1753 C "C3'" . G B 26 ? 1.62200 2.19359 1.24535 0.02823  -0.09982 0.23721  26 G B "C3'" 
1754 O "O3'" . G B 26 ? 1.69520 2.27291 1.34112 0.01908  -0.08617 0.26039  26 G B "O3'" 
1755 C "C2'" . G B 26 ? 1.59846 2.20516 1.17681 0.06107  -0.08795 0.18862  26 G B "C2'" 
1756 O "O2'" . G B 26 ? 1.53888 2.23195 1.09267 0.07208  -0.06839 0.20200  26 G B "O2'" 
1757 C "C1'" . G B 26 ? 1.67481 2.30593 1.22652 0.05850  -0.10731 0.19035  26 G B "C1'" 
1758 N N9    . G B 26 ? 1.59659 2.15579 1.15434 0.06360  -0.12292 0.15041  26 G B N9    
1759 C C8    . G B 26 ? 1.64473 2.15766 1.22918 0.04521  -0.14550 0.16441  26 G B C8    
1760 N N7    . G B 26 ? 1.60636 2.06954 1.18965 0.05517  -0.15485 0.12093  26 G B N7    
1761 C C5    . G B 26 ? 1.55894 2.03072 1.11129 0.08117  -0.13883 0.07512  26 G B C5    
1762 C C6    . G B 26 ? 1.56662 1.99624 1.10375 0.10011  -0.14137 0.01752  26 G B C6    
1763 O O6    . G B 26 ? 1.49990 1.87830 1.04923 0.09568  -0.15859 -0.00467 26 G B O6    
1764 N N1    . G B 26 ? 1.58814 2.04104 1.09394 0.12674  -0.12210 -0.01485 26 G B N1    
1765 C C2    . G B 26 ? 1.55283 2.06925 1.04506 0.13522  -0.10126 0.00593  26 G B C2    
1766 N N2    . G B 26 ? 1.53219 2.06530 0.99605 0.16543  -0.08394 -0.03157 26 G B N2    
1767 N N3    . G B 26 ? 1.53071 2.09171 1.03823 0.11513  -0.09859 0.06127  26 G B N3    
1768 C C4    . G B 26 ? 1.53400 2.06590 1.07028 0.08858  -0.11850 0.09219  26 G B C4    
1769 P P     . A B 27 ? 1.77859 2.26844 1.47393 -0.00033 -0.09292 0.26914  27 A B P     
1770 O OP1   . A B 27 ? 1.67521 2.19210 1.38727 -0.01473 -0.08212 0.30310  27 A B OP1   
1771 O OP2   . A B 27 ? 1.77093 2.21665 1.48388 -0.01688 -0.11706 0.28444  27 A B OP2   
1772 O "O5'" . A B 27 ? 1.61765 2.04573 1.31656 0.02293  -0.08266 0.21132  27 A B "O5'" 
1773 C "C5'" . A B 27 ? 1.58497 2.01193 1.29129 0.03215  -0.06362 0.20011  27 A B "C5'" 
1774 C "C4'" . A B 27 ? 1.59923 2.06502 1.27093 0.06494  -0.04718 0.16143  27 A B "C4'" 
1775 O "O4'" . A B 27 ? 1.57592 2.08838 1.20956 0.07582  -0.05378 0.15257  27 A B "O4'" 
1776 C "C3'" . A B 27 ? 1.65086 2.04842 1.32651 0.08514  -0.04334 0.10902  27 A B "C3'" 
1777 O "O3'" . A B 27 ? 1.70603 2.06913 1.40924 0.08337  -0.03231 0.10824  27 A B "O3'" 
1778 C "C2'" . A B 27 ? 1.59489 2.03677 1.22641 0.11681  -0.03520 0.07302  27 A B "C2'" 
1779 O "O2'" . A B 27 ? 1.55716 2.06253 1.17536 0.13391  -0.01441 0.07762  27 A B "O2'" 
1780 C "C1'" . A B 27 ? 1.59132 2.08529 1.19976 0.10611  -0.04841 0.09693  27 A B "C1'" 
1781 N N9    . A B 27 ? 1.59672 2.03478 1.20715 0.10119  -0.06864 0.07577  27 A B N9    
1782 C C8    . A B 27 ? 1.61729 2.02634 1.25029 0.07643  -0.08838 0.10137  27 A B C8    
1783 N N7    . A B 27 ? 1.57216 1.93503 1.20434 0.08005  -0.10281 0.07068  27 A B N7    
1784 C C5    . A B 27 ? 1.58167 1.93647 1.18907 0.10685  -0.09297 0.02164  27 A B C5    
1785 C C6    . A B 27 ? 1.56727 1.87802 1.16264 0.12037  -0.10211 -0.02666 27 A B C6    
1786 N N6    . A B 27 ? 1.52336 1.79501 1.13162 0.10799  -0.12290 -0.03321 27 A B N6    
1787 N N1    . A B 27 ? 1.61821 1.92697 1.18904 0.14752  -0.08991 -0.06775 27 A B N1    
1788 C C2    . A B 27 ? 1.63260 1.98594 1.19322 0.16217  -0.06849 -0.06020 27 A B C2    
1789 N N3    . A B 27 ? 1.54967 1.95367 1.12108 0.15112  -0.05716 -0.01550 27 A B N3    
1790 C C4    . A B 27 ? 1.58885 1.98729 1.18341 0.12176  -0.07141 0.02376  27 A B C4    
1791 P P     . U B 28 ? 1.75883 2.13328 1.45142 0.11296  -0.01197 0.07692  28 U B P     
1792 O OP1   . U B 28 ? 1.64594 2.11551 1.30858 0.12827  0.00109  0.08874  28 U B OP1   
1793 O OP2   . U B 28 ? 1.56767 1.89204 1.29544 0.10286  -0.00709 0.08164  28 U B OP2   
1794 O "O5'" . U B 28 ? 1.52890 1.85355 1.20454 0.13553  -0.01736 0.02321  28 U B "O5'" 
1795 C "C5'" . U B 28 ? 1.31672 1.58143 1.00735 0.14796  -0.01171 -0.00784 28 U B "C5'" 
1796 C "C4'" . U B 28 ? 1.31214 1.55840 0.97496 0.17652  -0.01308 -0.05742 28 U B "C4'" 
1797 O "O4'" . U B 28 ? 1.44404 1.71398 1.07740 0.17688  -0.02637 -0.06536 28 U B "O4'" 
1798 C "C3'" . U B 28 ? 1.23073 1.39004 0.91486 0.17453  -0.02151 -0.08593 28 U B "C3'" 
1799 O "O3'" . U B 28 ? 1.22070 1.35643 0.92284 0.18409  -0.00838 -0.09158 28 U B "O3'" 
1800 C "C2'" . U B 28 ? 1.29699 1.44428 0.94880 0.19379  -0.03159 -0.12845 28 U B "C2'" 
1801 O "O2'" . U B 28 ? 1.21884 1.38162 0.84676 0.22732  -0.01882 -0.15791 28 U B "O2'" 
1802 C "C1'" . U B 28 ? 1.39310 1.60421 1.01911 0.18620  -0.03870 -0.10836 28 U B "C1'" 
1803 N N1    . U B 28 ? 1.32622 1.50865 0.96814 0.15991  -0.05881 -0.09531 28 U B N1    
1804 C C2    . U B 28 ? 1.32767 1.46689 0.96246 0.16145  -0.07589 -0.12835 28 U B C2    
1805 O O2    . U B 28 ? 1.34402 1.46204 0.95796 0.18269  -0.07637 -0.16964 28 U B O2    
1806 N N3    . U B 28 ? 1.36987 1.49103 1.02414 0.13742  -0.09363 -0.11102 28 U B N3    
1807 C C4    . U B 28 ? 1.38977 1.52599 1.06862 0.11445  -0.09626 -0.06615 28 U B C4    
1808 O O4    . U B 28 ? 1.32236 1.43940 1.01875 0.09750  -0.11307 -0.05510 28 U B O4    
1809 C C5    . U B 28 ? 1.42854 1.60317 1.11135 0.11295  -0.07944 -0.03530 28 U B C5    
1810 C C6    . U B 28 ? 1.38538 1.58421 1.05067 0.13406  -0.06175 -0.04955 28 U B C6    
1811 P P     . G B 29 ? 1.32276 1.38487 1.06471 0.16541  -0.01265 -0.08910 29 G B P     
1812 O OP1   . G B 29 ? 1.28688 1.34200 1.04201 0.17713  0.00240  -0.08994 29 G B OP1   
1813 O OP2   . G B 29 ? 1.32464 1.38926 1.08686 0.13480  -0.02067 -0.05307 29 G B OP2   
1814 O "O5'" . G B 29 ? 1.22946 1.23376 0.96632 0.17096  -0.02740 -0.12798 29 G B "O5'" 
1815 C "C5'" . G B 29 ? 1.17752 1.15547 0.89960 0.19705  -0.02543 -0.16661 29 G B "C5'" 
1816 C "C4'" . G B 29 ? 1.15691 1.08202 0.87652 0.19358  -0.04424 -0.19697 29 G B "C4'" 
1817 O "O4'" . G B 29 ? 1.21739 1.17564 0.91231 0.18895  -0.05667 -0.19798 29 G B "O4'" 
1818 C "C3'" . G B 29 ? 1.03812 0.90932 0.79638 0.16736  -0.05319 -0.18695 29 G B "C3'" 
1819 O "O3'" . G B 29 ? 1.03093 0.85422 0.81120 0.17041  -0.04766 -0.19568 29 G B "O3'" 
1820 C "C2'" . G B 29 ? 1.10675 0.95815 0.85551 0.16089  -0.07396 -0.20778 29 G B "C2'" 
1821 O "O2'" . G B 29 ? 1.19282 1.00196 0.92954 0.17676  -0.08114 -0.24696 29 G B "O2'" 
1822 C "C1'" . G B 29 ? 1.12966 1.04521 0.84185 0.16896  -0.07521 -0.20314 29 G B "C1'" 
1823 N N9    . G B 29 ? 1.11680 1.06206 0.84200 0.14603  -0.07993 -0.16649 29 G B N9    
1824 C C8    . G B 29 ? 1.14711 1.14247 0.87307 0.13919  -0.07008 -0.12964 29 G B C8    
1825 N N7    . G B 29 ? 1.17376 1.17613 0.91423 0.11795  -0.08101 -0.10338 29 G B N7    
1826 C C5    . G B 29 ? 1.13722 1.09713 0.88747 0.11174  -0.09775 -0.12451 29 G B C5    
1827 C C6    . G B 29 ? 1.07740 1.02598 0.84724 0.09309  -0.11480 -0.11198 29 G B C6    
1828 O O6    . G B 29 ? 1.06452 1.03404 0.84679 0.07866  -0.11974 -0.07892 29 G B O6    
1829 N N1    . G B 29 ? 1.04062 0.94814 0.81713 0.09216  -0.12852 -0.14180 29 G B N1    
1830 C C2    . G B 29 ? 1.04458 0.91928 0.81026 0.10555  -0.12763 -0.17821 29 G B C2    
1831 N N2    . G B 29 ? 1.10389 0.93974 0.88005 0.09895  -0.14416 -0.20119 29 G B N2    
1832 N N3    . G B 29 ? 1.05237 0.93170 0.79928 0.12465  -0.11255 -0.19092 29 G B N3    
1833 C C4    . G B 29 ? 1.11613 1.04115 0.85674 0.12721  -0.09771 -0.16293 29 G B C4    
1834 P P     . U B 30 ? 1.18944 0.98819 1.01059 0.14695  -0.04240 -0.16770 30 U B P     
1835 O OP1   . U B 30 ? 1.10090 0.86743 0.93567 0.15614  -0.03303 -0.17456 30 U B OP1   
1836 O OP2   . U B 30 ? 1.06576 0.91074 0.88973 0.13446  -0.03591 -0.13274 30 U B OP2   
1837 O "O5'" . U B 30 ? 1.24861 1.00650 1.08970 0.12741  -0.05960 -0.17466 30 U B "O5'" 
1838 C "C5'" . U B 30 ? 1.18998 0.91178 1.02393 0.13282  -0.07390 -0.20669 30 U B "C5'" 
1839 C "C4'" . U B 30 ? 1.15856 0.86962 1.00575 0.11324  -0.09169 -0.20637 30 U B "C4'" 
1840 O "O4'" . U B 30 ? 1.12376 0.88175 0.94907 0.11282  -0.09732 -0.19745 30 U B "O4'" 
1841 C "C3'" . U B 30 ? 1.20131 0.89855 1.08832 0.09093  -0.09042 -0.18204 30 U B "C3'" 
1842 O "O3'" . U B 30 ? 1.36995 1.02190 1.28266 0.08424  -0.09126 -0.19006 30 U B "O3'" 
1843 C "C2'" . U B 30 ? 1.22343 0.93714 1.11278 0.07864  -0.10675 -0.17712 30 U B "C2'" 
1844 O "O2'" . U B 30 ? 1.28400 0.96852 1.17821 0.07344  -0.12431 -0.20047 30 U B "O2'" 
1845 C "C1'" . U B 30 ? 1.10742 0.86627 0.95708 0.09194  -0.10740 -0.17898 30 U B "C1'" 
1846 N N1    . U B 30 ? 1.03214 0.83212 0.88219 0.08641  -0.09972 -0.14572 30 U B N1    
1847 C C2    . U B 30 ? 1.01913 0.83035 0.88412 0.07137  -0.11111 -0.12670 30 U B C2    
1848 O O2    . U B 30 ? 0.98228 0.77410 0.86316 0.06267  -0.12544 -0.13558 30 U B O2    
1849 N N3    . U B 30 ? 1.01622 0.86129 0.88012 0.06624  -0.10592 -0.09515 30 U B N3    
1850 C C4    . U B 30 ? 1.00867 0.88168 0.85867 0.07203  -0.09115 -0.07977 30 U B C4    
1851 O O4    . U B 30 ? 1.08583 0.98586 0.93858 0.06280  -0.09055 -0.04889 30 U B O4    
1852 C C5    . U B 30 ? 1.00371 0.87042 0.83867 0.08877  -0.07897 -0.10147 30 U B C5    
1853 C C6    . U B 30 ? 1.04470 0.87440 0.87965 0.09627  -0.08375 -0.13312 30 U B C6    
1854 P P     . U B 31 ? 1.39651 1.03641 1.33869 0.07553  -0.07555 -0.16829 31 U B P     
1855 O OP1   . U B 31 ? 1.49958 1.11965 1.43565 0.08909  -0.06597 -0.17778 31 U B OP1   
1856 O OP2   . U B 31 ? 1.38879 1.06110 1.33468 0.06900  -0.06783 -0.14169 31 U B OP2   
1857 O "O5'" . U B 31 ? 1.44551 1.05836 1.42254 0.05657  -0.08474 -0.16694 31 U B "O5'" 
1858 C "C5'" . U B 31 ? 1.54752 1.12267 1.54235 0.05232  -0.08545 -0.17549 31 U B "C5'" 
1859 C "C4'" . U B 31 ? 1.53781 1.09263 1.54666 0.04020  -0.10484 -0.18910 31 U B "C4'" 
1860 O "O4'" . U B 31 ? 1.54255 1.08475 1.52259 0.05116  -0.11912 -0.21629 31 U B "O4'" 
1861 C "C3'" . U B 31 ? 1.36408 0.94076 1.39229 0.02574  -0.11426 -0.17826 31 U B "C3'" 
1862 O "O3'" . U B 31 ? 1.25127 0.81512 1.31850 0.00963  -0.11306 -0.16775 31 U B "O3'" 
1863 C "C2'" . U B 31 ? 1.42556 1.00012 1.43655 0.02541  -0.13672 -0.20006 31 U B "C2'" 
1864 O "O2'" . U B 31 ? 1.31961 0.89035 1.35932 0.00715  -0.15258 -0.19924 31 U B "O2'" 
1865 C "C1'" . U B 31 ? 1.55185 1.09257 1.53946 0.03799  -0.13952 -0.22496 31 U B "C1'" 
1866 N N1    . U B 31 ? 1.65241 1.19258 1.60221 0.05034  -0.15426 -0.25236 31 U B N1    
1867 C C2    . U B 31 ? 1.67806 1.17183 1.62308 0.05262  -0.16622 -0.27709 31 U B C2    
1868 O O2    . U B 31 ? 1.59662 1.05746 1.56866 0.04343  -0.16407 -0.27124 31 U B O2    
1869 N N3    . U B 31 ? 1.73715 1.22334 1.64448 0.06564  -0.18159 -0.30835 31 U B N3    
1870 C C4    . U B 31 ? 1.80919 1.33596 1.68209 0.07619  -0.18495 -0.31578 31 U B C4    
1871 O O4    . U B 31 ? 1.70746 1.22418 1.54453 0.08871  -0.19915 -0.34758 31 U B O4    
1872 C C5    . U B 31 ? 1.81444 1.39091 1.69730 0.07103  -0.17172 -0.28406 31 U B C5    
1873 C C6    . U B 31 ? 1.68993 1.26846 1.60995 0.05903  -0.15781 -0.25514 31 U B C6    
1874 P P     . G B 32 ? 1.15071 0.73925 1.24813 0.00048  -0.10537 -0.14449 32 G B P     
1875 O OP1   . G B 32 ? 1.05198 0.63009 1.18663 -0.01365 -0.10322 -0.13755 32 G B OP1   
1876 O OP2   . G B 32 ? 1.17171 0.77443 1.25600 0.00979  -0.08885 -0.13106 32 G B OP2   
1877 O "O5'" . G B 32 ? 1.07491 0.68688 1.17282 -0.00305 -0.12311 -0.14562 32 G B "O5'" 
1878 C "C5'" . G B 32 ? 0.93875 0.55187 1.06558 -0.01736 -0.13814 -0.14725 32 G B "C5'" 
1879 C "C4'" . G B 32 ? 0.80494 0.45013 0.94306 -0.01957 -0.14852 -0.13673 32 G B "C4'" 
1880 O "O4'" . G B 32 ? 0.81902 0.47732 0.92080 -0.01116 -0.15907 -0.14446 32 G B "O4'" 
1881 C "C3'" . G B 32 ? 0.76306 0.42686 0.91916 -0.01523 -0.13500 -0.11508 32 G B "C3'" 
1882 O "O3'" . G B 32 ? 0.69919 0.36585 0.89573 -0.02282 -0.12838 -0.10579 32 G B "O3'" 
1883 C "C2'" . G B 32 ? 0.76898 0.45974 0.91872 -0.01270 -0.14996 -0.10856 32 G B "C2'" 
1884 O "O2'" . G B 32 ? 0.73181 0.43803 0.91208 -0.02262 -0.16590 -0.10680 32 G B "O2'" 
1885 C "C1'" . G B 32 ? 0.75625 0.44350 0.86283 -0.00801 -0.15958 -0.12589 32 G B "C1'" 
1886 N N9    . G B 32 ? 0.76547 0.45858 0.84029 0.00399  -0.14754 -0.11999 32 G B N9    
1887 C C8    . G B 32 ? 0.80875 0.48668 0.85911 0.01218  -0.13441 -0.12879 32 G B C8    
1888 N N7    . G B 32 ? 0.82311 0.51805 0.85163 0.02022  -0.12619 -0.11737 32 G B N7    
1889 C C5    . G B 32 ? 0.74259 0.46048 0.78135 0.01646  -0.13536 -0.09984 32 G B C5    
1890 C C6    . G B 32 ? 0.73879 0.47986 0.76509 0.01932  -0.13440 -0.07928 32 G B C6    
1891 O O6    . G B 32 ? 0.79179 0.54193 0.79512 0.02464  -0.12428 -0.07211 32 G B O6    
1892 N N1    . G B 32 ? 0.73888 0.49470 0.78444 0.01460  -0.14772 -0.06432 32 G B N1    
1893 C C2    . G B 32 ? 0.74006 0.49437 0.81458 0.00881  -0.15958 -0.06852 32 G B C2    
1894 N N2    . G B 32 ? 0.74129 0.51414 0.83357 0.00716  -0.17203 -0.05082 32 G B N2    
1895 N N3    . G B 32 ? 0.74214 0.47929 0.82931 0.00434  -0.16019 -0.08697 32 G B N3    
1896 C C4    . G B 32 ? 0.74385 0.46110 0.81160 0.00806  -0.14799 -0.10140 32 G B C4    
1897 P P     . G B 33 ? 0.77270 0.44272 0.98449 -0.01644 -0.10742 -0.09058 33 G B P     
1898 O OP1   . G B 33 ? 0.83465 0.50994 1.08445 -0.02577 -0.10312 -0.08720 33 G B OP1   
1899 O OP2   . G B 33 ? 0.76072 0.41394 0.94226 -0.00874 -0.09279 -0.09135 33 G B OP2   
1900 O "O5'" . G B 33 ? 0.69073 0.38379 0.91258 -0.00974 -0.11408 -0.07750 33 G B "O5'" 
1901 C "C5'" . G B 33 ? 0.66762 0.38404 0.92078 -0.01361 -0.12767 -0.07237 33 G B "C5'" 
1902 C "C4'" . G B 33 ? 0.66685 0.39921 0.92288 -0.00403 -0.13401 -0.05845 33 G B "C4'" 
1903 O "O4'" . G B 33 ? 0.68382 0.41850 0.90408 -0.00293 -0.14639 -0.05975 33 G B "O4'" 
1904 C "C3'" . G B 33 ? 0.65329 0.37463 0.90857 0.00665  -0.11848 -0.04846 33 G B "C3'" 
1905 O "O3'" . G B 33 ? 0.76791 0.49617 1.06000 0.01134  -0.10876 -0.04421 33 G B "O3'" 
1906 C "C2'" . G B 33 ? 0.66477 0.39468 0.90676 0.01245  -0.13163 -0.03568 33 G B "C2'" 
1907 O "O2'" . G B 33 ? 0.66922 0.42069 0.94379 0.01635  -0.14401 -0.02554 33 G B "O2'" 
1908 C "C1'" . G B 33 ? 0.68105 0.41730 0.89168 0.00581  -0.14420 -0.04450 33 G B "C1'" 
1909 N N9    . G B 33 ? 0.68226 0.40470 0.85447 0.00753  -0.13504 -0.04752 33 G B N9    
1910 C C8    . G B 33 ? 0.68188 0.38909 0.83395 0.00552  -0.12544 -0.06227 33 G B C8    
1911 N N7    . G B 33 ? 0.68286 0.38703 0.80453 0.00961  -0.11830 -0.05873 33 G B N7    
1912 C C5    . G B 33 ? 0.68489 0.40136 0.80665 0.01200  -0.12439 -0.03934 33 G B C5    
1913 C C6    . G B 33 ? 0.68871 0.41113 0.78737 0.01364  -0.12261 -0.02386 33 G B C6    
1914 O O6    . G B 33 ? 0.68898 0.41226 0.76098 0.01446  -0.11379 -0.02467 33 G B O6    
1915 N N1    . G B 33 ? 0.69506 0.42548 0.80699 0.01403  -0.13372 -0.00373 33 G B N1    
1916 C C2    . G B 33 ? 0.69682 0.43130 0.84041 0.01575  -0.14441 0.00012  33 G B C2    
1917 N N2    . G B 33 ? 0.70686 0.44643 0.86193 0.01818  -0.15558 0.02137  33 G B N2    
1918 N N3    . G B 33 ? 0.69108 0.42619 0.85690 0.01498  -0.14505 -0.01419 33 G B N3    
1919 C C4    . G B 33 ? 0.68556 0.41069 0.83850 0.01177  -0.13508 -0.03286 33 G B C4    
1920 P P     . C B 34 ? 0.70994 0.41970 1.00140 0.01887  -0.08699 -0.04401 34 C B P     
1921 O OP1   . C B 34 ? 0.89971 0.62774 1.23156 0.02506  -0.08009 -0.04202 34 C B OP1   
1922 O OP2   . C B 34 ? 0.68889 0.37994 0.95362 0.01135  -0.07613 -0.05297 34 C B OP2   
1923 O "O5'" . C B 34 ? 0.73056 0.42744 1.00736 0.02879  -0.09073 -0.03329 34 C B "O5'" 
1924 C "C5'" . C B 34 ? 0.66883 0.37677 0.96636 0.03804  -0.10348 -0.02164 34 C B "C5'" 
1925 C "C4'" . C B 34 ? 0.66182 0.35405 0.93657 0.04116  -0.11195 -0.00858 34 C B "C4'" 
1926 O "O4'" . C B 34 ? 0.66688 0.36643 0.90981 0.03156  -0.12183 -0.00608 34 C B "O4'" 
1927 C "C3'" . C B 34 ? 0.69252 0.35462 0.94904 0.04295  -0.09954 -0.00859 34 C B "C3'" 
1928 O "O3'" . C B 34 ? 0.78066 0.42894 1.05945 0.05566  -0.09474 -0.00837 34 C B "O3'" 
1929 C "C2'" . C B 34 ? 0.70039 0.35764 0.92872 0.03755  -0.11143 0.00635  34 C B "C2'" 
1930 O "O2'" . C B 34 ? 0.69930 0.35401 0.94276 0.04488  -0.12649 0.02326  34 C B "O2'" 
1931 C "C1'" . C B 34 ? 0.67244 0.35525 0.88707 0.02986  -0.11951 0.00272  34 C B "C1'" 
1932 N N1    . C B 34 ? 0.66276 0.34123 0.84941 0.02267  -0.10812 -0.00886 34 C B N1    
1933 C C2    . C B 34 ? 0.66683 0.33952 0.82337 0.01888  -0.10578 -0.00067 34 C B C2    
1934 O O2    . C B 34 ? 0.67930 0.34847 0.83358 0.01908  -0.11410 0.01716  34 C B O2    
1935 N N3    . C B 34 ? 0.65940 0.33147 0.79242 0.01509  -0.09535 -0.01055 34 C B N3    
1936 C C4    . C B 34 ? 0.65100 0.32214 0.78893 0.01452  -0.08879 -0.02783 34 C B C4    
1937 N N4    . C B 34 ? 0.64767 0.31559 0.76322 0.01299  -0.07967 -0.03638 34 C B N4    
1938 C C5    . C B 34 ? 0.65654 0.33161 0.82486 0.01522  -0.09221 -0.03518 34 C B C5    
1939 C C6    . C B 34 ? 0.65264 0.33433 0.84524 0.01961  -0.10119 -0.02530 34 C B C6    
1940 P P     . U B 35 ? 0.84763 0.47078 1.11650 0.05750  -0.07588 -0.01969 35 U B P     
1941 O OP1   . U B 35 ? 0.79763 0.41300 1.09405 0.07499  -0.07385 -0.02252 35 U B OP1   
1942 O OP2   . U B 35 ? 0.72761 0.36049 0.98718 0.04802  -0.06161 -0.03161 35 U B OP2   
1943 O "O5'" . U B 35 ? 0.78639 0.38335 1.02308 0.05002  -0.08142 -0.00933 35 U B "O5'" 
1944 C "C5'" . U B 35 ? 0.79814 0.37773 1.03901 0.05521  -0.09650 0.00563  35 U B "C5'" 
1945 C "C4'" . U B 35 ? 0.80894 0.37134 1.01918 0.04245  -0.10197 0.01864  35 U B "C4'" 
1946 O "O4'" . U B 35 ? 0.74479 0.33472 0.93467 0.03127  -0.10468 0.02469  35 U B "O4'" 
1947 C "C3'" . U B 35 ? 0.79815 0.33911 0.98862 0.03591  -0.08848 0.00923  35 U B "C3'" 
1948 O "O3'" . U B 35 ? 0.84806 0.35722 1.04290 0.04307  -0.08806 0.00484  35 U B "O3'" 
1949 C "C2'" . U B 35 ? 0.77835 0.32661 0.93997 0.02007  -0.09423 0.02522  35 U B "C2'" 
1950 O "O2'" . U B 35 ? 0.81827 0.35029 0.97842 0.01589  -0.11147 0.04672  35 U B "O2'" 
1951 C "C1'" . U B 35 ? 0.69715 0.28110 0.85832 0.01974  -0.09824 0.02743  35 U B "C1'" 
1952 N N1    . U B 35 ? 0.67372 0.27431 0.82475 0.01718  -0.08424 0.01158  35 U B N1    
1953 C C2    . U B 35 ? 0.66812 0.27626 0.79200 0.00828  -0.07933 0.01496  35 U B C2    
1954 O O2    . U B 35 ? 0.67997 0.28539 0.78929 0.00084  -0.08548 0.03149  35 U B O2    
1955 N N3    . U B 35 ? 0.65133 0.27108 0.76787 0.00833  -0.06814 0.00034  35 U B N3    
1956 C C4    . U B 35 ? 0.64126 0.26451 0.77575 0.01327  -0.06321 -0.01501 35 U B C4    
1957 O O4    . U B 35 ? 0.63134 0.26044 0.75841 0.01177  -0.05535 -0.02599 35 U B O4    
1958 C C5    . U B 35 ? 0.64610 0.26657 0.80943 0.02013  -0.06865 -0.01552 35 U B C5    
1959 C C6    . U B 35 ? 0.66179 0.27148 0.83258 0.02358  -0.07838 -0.00325 35 U B C6    
1960 P P     . G B 36 ? 0.92213 0.42678 1.10011 0.04372  -0.06684 -0.01538 36 G B P     
1961 O OP1   . G B 36 ? 0.96172 0.44670 1.14400 0.05723  -0.06636 -0.02312 36 G B OP1   
1962 O OP2   . G B 36 ? 0.74412 0.27215 0.92897 0.04406  -0.05212 -0.02830 36 G B OP2   
1963 O "O5'" . G B 36 ? 0.90175 0.39562 1.04815 0.02530  -0.06709 -0.00725 36 G B "O5'" 
1964 C "C5'" . G B 36 ? 0.80668 0.28538 0.94389 0.01452  -0.08373 0.01327  36 G B "C5'" 
1965 C "C4'" . G B 36 ? 0.83713 0.31921 0.95233 -0.00364 -0.08295 0.02233  36 G B "C4'" 
1966 O "O4'" . G B 36 ? 0.86124 0.37585 0.97439 -0.00630 -0.08163 0.02828  36 G B "O4'" 
1967 C "C3'" . G B 36 ? 0.86953 0.35193 0.96826 -0.00731 -0.06552 0.00602  36 G B "C3'" 
1968 O "O3'" . G B 36 ? 0.98602 0.44511 1.07153 -0.01176 -0.06602 0.00259  36 G B "O3'" 
1969 C "C2'" . G B 36 ? 0.78271 0.28336 0.86897 -0.02029 -0.06508 0.01693  36 G B "C2'" 
1970 O "O2'" . G B 36 ? 0.80545 0.30034 0.87696 -0.03678 -0.07607 0.03665  36 G B "O2'" 
1971 C "C1'" . G B 36 ? 0.74966 0.27928 0.84366 -0.01457 -0.06906 0.02395  36 G B "C1'" 
1972 N N9    . G B 36 ? 0.67399 0.22493 0.77257 -0.00656 -0.05545 0.00771  36 G B N9    
1973 C C8    . G B 36 ? 0.72811 0.27983 0.84802 0.00515  -0.05115 -0.00618 36 G B C8    
1974 N N7    . G B 36 ? 0.73930 0.30959 0.85865 0.00631  -0.04063 -0.01638 36 G B N7    
1975 C C5    . G B 36 ? 0.64049 0.22134 0.73659 -0.00188 -0.03736 -0.01059 36 G B C5    
1976 C C6    . G B 36 ? 0.65689 0.25385 0.74300 -0.00220 -0.02827 -0.01708 36 G B C6    
1977 O O6    . G B 36 ? 0.64479 0.24668 0.73993 0.00191  -0.02225 -0.02873 36 G B O6    
1978 N N1    . G B 36 ? 0.65921 0.26693 0.72386 -0.00818 -0.02718 -0.00747 36 G B N1    
1979 C C2    . G B 36 ? 0.68552 0.29175 0.74017 -0.01652 -0.03448 0.00872  36 G B C2    
1980 N N2    . G B 36 ? 0.68279 0.30871 0.71944 -0.02189 -0.03144 0.01822  36 G B N2    
1981 N N3    . G B 36 ? 0.66538 0.25247 0.72880 -0.01921 -0.04488 0.01610  36 G B N3    
1982 C C4    . G B 36 ? 0.65487 0.22846 0.73862 -0.01000 -0.04567 0.00486  36 G B C4    
1983 P P     . U B 37 ? 0.95022 0.40059 1.02453 -0.00607 -0.04948 -0.02114 37 U B P     
1984 O OP1   . U B 37 ? 0.84092 0.26044 0.91037 -0.00537 -0.05794 -0.02290 37 U B OP1   
1985 O OP2   . U B 37 ? 0.88034 0.34830 0.96708 0.00895  -0.03591 -0.03676 37 U B OP2   
1986 O "O5'" . U B 37 ? 0.96012 0.41881 1.01670 -0.02243 -0.04402 -0.01824 37 U B "O5'" 
1987 C "C5'" . U B 37 ? 1.05255 0.50652 1.09864 -0.04131 -0.05650 0.00050  37 U B "C5'" 
1988 C "C4'" . U B 37 ? 1.11364 0.56888 1.14326 -0.05347 -0.05040 -0.00339 37 U B "C4'" 
1989 O "O4'" . U B 37 ? 0.98001 0.45805 1.01083 -0.05162 -0.04029 -0.00425 37 U B "O4'" 
1990 C "C3'" . U B 37 ? 1.21727 0.65471 1.23868 -0.04787 -0.04109 -0.02624 37 U B "C3'" 
1991 O "O3'" . U B 37 ? 1.44220 0.86966 1.44796 -0.06538 -0.04754 -0.02330 37 U B "O3'" 
1992 C "C2'" . U B 37 ? 1.05051 0.50553 1.07393 -0.03806 -0.02433 -0.03919 37 U B "C2'" 
1993 O "O2'" . U B 37 ? 1.10154 0.54815 1.11242 -0.03910 -0.01587 -0.05514 37 U B "O2'" 
1994 C "C1'" . U B 37 ? 0.94453 0.42178 0.96982 -0.04722 -0.02623 -0.02248 37 U B "C1'" 
1995 N N1    . U B 37 ? 0.79453 0.29681 0.83122 -0.03549 -0.01215 -0.02923 37 U B N1    
1996 C C2    . U B 37 ? 0.78285 0.31173 0.81127 -0.03946 -0.00245 -0.02478 37 U B C2    
1997 O O2    . U B 37 ? 0.80301 0.34045 0.81644 -0.05129 -0.00457 -0.01432 37 U B O2    
1998 N N3    . U B 37 ? 0.81018 0.35543 0.85065 -0.02922 0.00825  -0.03161 37 U B N3    
1999 C C4    . U B 37 ? 0.83479 0.37720 0.89505 -0.01772 0.01034  -0.04133 37 U B C4    
2000 O O4    . U B 37 ? 0.80139 0.35909 0.87269 -0.01240 0.01808  -0.04529 37 U B O4    
2001 C C5    . U B 37 ? 0.74692 0.27045 0.81201 -0.01270 0.00136  -0.04477 37 U B C5    
2002 C C6    . U B 37 ? 0.77252 0.27540 0.82451 -0.02069 -0.00872 -0.03933 37 U B C6    
2003 P P     . U B 38 ? 1.96514 1.36342 1.96597 -0.07395 -0.06276 -0.02185 38 U B P     
2004 O OP1   . U B 38 ? 1.69114 1.06747 1.69165 -0.05680 -0.05431 -0.04857 38 U B OP1   
2005 O OP2   . U B 38 ? 1.97007 1.36915 1.95563 -0.09739 -0.07252 -0.01082 38 U B OP2   
2006 O "O5'" . U B 38 ? 1.90090 1.29869 1.91559 -0.07276 -0.07570 -0.00158 38 U B "O5'" 
2007 C "C5'" . U B 38 ? 1.80547 1.20607 1.81826 -0.09315 -0.09368 0.02610  38 U B "C5'" 
2008 C "C4'" . U B 38 ? 1.90929 1.34044 1.91563 -0.10753 -0.09258 0.04424  38 U B "C4'" 
2009 O "O4'" . U B 38 ? 2.04756 1.47851 2.03876 -0.11873 -0.08863 0.03639  38 U B "O4'" 
2010 C "C3'" . U B 38 ? 1.84498 1.29125 1.85138 -0.12813 -0.10927 0.07895  38 U B "C3'" 
2011 O "O3'" . U B 38 ? 1.68349 1.16304 1.68612 -0.13235 -0.10240 0.09196  38 U B "O3'" 
2012 C "C2'" . U B 38 ? 1.98374 1.42156 1.97836 -0.14942 -0.11883 0.08382  38 U B "C2'" 
2013 O "O2'" . U B 38 ? 1.86775 1.33259 1.85962 -0.17378 -0.13048 0.11736  38 U B "O2'" 
2014 C "C1'" . U B 38 ? 2.07042 1.50996 2.05392 -0.14446 -0.10347 0.06129  38 U B "C1'" 
2015 N N1    . U B 38 ? 2.17287 1.59015 2.14421 -0.15362 -0.10818 0.04690  38 U B N1    
2016 C C2    . U B 38 ? 2.20495 1.63456 2.16144 -0.16502 -0.10356 0.04467  38 U B C2    
2017 O O2    . U B 38 ? 2.23540 1.69234 2.18916 -0.16704 -0.09487 0.05492  38 U B O2    
2018 N N3    . U B 38 ? 2.17985 1.58591 2.12294 -0.17359 -0.11017 0.02919  38 U B N3    
2019 C C4    . U B 38 ? 2.11650 1.48648 2.05990 -0.17077 -0.12030 0.01489  38 U B C4    
2020 O O4    . U B 38 ? 1.92136 1.27059 1.84943 -0.18004 -0.12739 0.00043  38 U B O4    
2021 C C5    . U B 38 ? 2.12054 1.47904 2.08106 -0.15776 -0.12334 0.01946  38 U B C5    
2022 C C6    . U B 38 ? 2.10176 1.48486 2.07512 -0.15051 -0.11776 0.03568  38 U B C6    
2023 P P     . G B 39 ? 1.42645 0.93811 1.43803 -0.11127 -0.08962 0.08819  39 G B P     
2024 O OP1   . G B 39 ? 1.53680 1.02753 1.56192 -0.10463 -0.10211 0.09405  39 G B OP1   
2025 O OP2   . G B 39 ? 1.35353 0.91967 1.35681 -0.11668 -0.08182 0.10454  39 G B OP2   
2026 O "O5'" . G B 39 ? 1.28891 0.79392 1.30231 -0.09202 -0.07102 0.05656  39 G B "O5'" 
2027 C "C5'" . G B 39 ? 1.12426 0.64798 1.12737 -0.09272 -0.05679 0.04753  39 G B "C5'" 
2028 C "C4'" . G B 39 ? 0.91905 0.48681 0.92213 -0.08303 -0.04365 0.05027  39 G B "C4'" 
2029 O "O4'" . G B 39 ? 0.88815 0.45662 0.90338 -0.06675 -0.04089 0.04154  39 G B "O4'" 
2030 C "C3'" . G B 39 ? 0.81800 0.39974 0.81599 -0.07693 -0.02755 0.03745  39 G B "C3'" 
2031 O "O3'" . G B 39 ? 0.89342 0.49314 0.87978 -0.09047 -0.02785 0.04940  39 G B "O3'" 
2032 C "C2'" . G B 39 ? 0.75038 0.35901 0.75357 -0.06182 -0.01862 0.03473  39 G B "C2'" 
2033 O "O2'" . G B 39 ? 0.83787 0.48355 0.83317 -0.06531 -0.01957 0.05249  39 G B "O2'" 
2034 C "C1'" . G B 39 ? 0.70827 0.30266 0.72279 -0.05560 -0.02716 0.03311  39 G B "C1'" 
2035 N N9    . G B 39 ? 0.74647 0.32732 0.77453 -0.04153 -0.02046 0.01356  39 G B N9    
2036 C C8    . G B 39 ? 0.74886 0.30494 0.79120 -0.03538 -0.02493 0.00442  39 G B C8    
2037 N N7    . G B 39 ? 0.70622 0.26588 0.76128 -0.02385 -0.01658 -0.00972 39 G B N7    
2038 C C5    . G B 39 ? 0.68741 0.26894 0.73500 -0.02296 -0.00761 -0.01044 39 G B C5    
2039 C C6    . G B 39 ? 0.74412 0.33441 0.79976 -0.01507 0.00124  -0.02133 39 G B C6    
2040 O O6    . G B 39 ? 0.77783 0.36342 0.85032 -0.00900 0.00368  -0.03148 39 G B O6    
2041 N N1    . G B 39 ? 0.73818 0.34524 0.78231 -0.01467 0.00669  -0.01853 39 G B N1    
2042 C C2    . G B 39 ? 0.71387 0.33492 0.74197 -0.02024 0.00542  -0.00601 39 G B C2    
2043 N N2    . G B 39 ? 0.66827 0.30616 0.68912 -0.01521 0.01179  -0.00571 39 G B N2    
2044 N N3    . G B 39 ? 0.72285 0.34168 0.74423 -0.03026 -0.00242 0.00636  39 G B N3    
2045 C C4    . G B 39 ? 0.72654 0.32207 0.75765 -0.03161 -0.00936 0.00310  39 G B C4    
2046 P P     . A B 40 ? 0.83186 0.43003 0.81051 -0.09112 -0.01739 0.03738  40 A B P     
2047 O OP1   . A B 40 ? 0.96987 0.58673 0.93815 -0.10933 -0.02407 0.05504  40 A B OP1   
2048 O OP2   . A B 40 ? 0.77463 0.33467 0.75505 -0.08643 -0.01630 0.01614  40 A B OP2   
2049 O "O5'" . A B 40 ? 0.67595 0.30018 0.65951 -0.07422 -0.00204 0.03198  40 A B "O5'" 
2050 C "C5'" . A B 40 ? 0.76120 0.42371 0.74184 -0.07161 0.00168  0.04574  40 A B "C5'" 
2051 C "C4'" . A B 40 ? 0.69501 0.36809 0.67808 -0.05760 0.01504  0.03687  40 A B "C4'" 
2052 O "O4'" . A B 40 ? 0.76947 0.42814 0.76267 -0.04370 0.01878  0.02220  40 A B "O4'" 
2053 C "C3'" . A B 40 ? 0.80702 0.46887 0.78630 -0.06222 0.02092  0.03001  40 A B "C3'" 
2054 O "O3'" . A B 40 ? 0.82417 0.50817 0.80348 -0.05435 0.02966  0.03441  40 A B "O3'" 
2055 C "C2'" . A B 40 ? 0.74403 0.37844 0.73224 -0.05447 0.02541  0.01168  40 A B "C2'" 
2056 O "O2'" . A B 40 ? 0.77750 0.40913 0.76590 -0.05231 0.03514  0.00437  40 A B "O2'" 
2057 C "C1'" . A B 40 ? 0.76640 0.40748 0.76463 -0.04093 0.02661  0.00925  40 A B "C1'" 
2058 N N9    . A B 40 ? 0.73900 0.35881 0.74932 -0.03545 0.02595  -0.00400 40 A B N9    
2059 C C8    . A B 40 ? 0.74395 0.34413 0.75764 -0.03917 0.01889  -0.00808 40 A B C8    
2060 N N7    . A B 40 ? 0.77302 0.36264 0.80121 -0.03079 0.02086  -0.01941 40 A B N7    
2061 C C5    . A B 40 ? 0.74062 0.34165 0.77435 -0.02411 0.02874  -0.02246 40 A B C5    
2062 C C6    . A B 40 ? 0.74099 0.33981 0.79084 -0.01697 0.03242  -0.03144 40 A B C6    
2063 N N6    . A B 40 ? 0.73309 0.32313 0.79770 -0.01388 0.02995  -0.03881 40 A B N6    
2064 N N1    . A B 40 ? 0.69549 0.30110 0.74767 -0.01327 0.03716  -0.03157 40 A B N1    
2065 C C2    . A B 40 ? 0.71716 0.33305 0.75628 -0.01353 0.03937  -0.02360 40 A B C2    
2066 N N3    . A B 40 ? 0.74831 0.37367 0.77288 -0.01903 0.03755  -0.01398 40 A B N3    
2067 C C4    . A B 40 ? 0.70576 0.32234 0.72824 -0.02571 0.03174  -0.01378 40 A B C4    
2068 P P     . G B 41 ? 0.74466 0.46165 0.71619 -0.06253 0.02798  0.05306  41 G B P     
2069 O OP1   . G B 41 ? 0.88319 0.62978 0.85935 -0.04671 0.03271  0.06023  41 G B OP1   
2070 O OP2   . G B 41 ? 0.87736 0.58950 0.84187 -0.08171 0.01619  0.06064  41 G B OP2   
2071 O "O5'" . G B 41 ? 0.84029 0.55446 0.80676 -0.06709 0.03337  0.05117  41 G B "O5'" 
2072 C "C5'" . G B 41 ? 0.82509 0.51146 0.78628 -0.07423 0.03412  0.03748  41 G B "C5'" 
2073 C "C4'" . G B 41 ? 0.74568 0.43958 0.70307 -0.07371 0.04208  0.03822  41 G B "C4'" 
2074 O "O4'" . G B 41 ? 0.69907 0.39316 0.66947 -0.05787 0.05116  0.03622  41 G B "O4'" 
2075 C "C3'" . G B 41 ? 0.75911 0.43429 0.70648 -0.08117 0.04446  0.02488  41 G B "C3'" 
2076 O "O3'" . G B 41 ? 0.79042 0.46535 0.72023 -0.09802 0.03535  0.02631  41 G B "O3'" 
2077 C "C2'" . G B 41 ? 0.70841 0.39666 0.65851 -0.07539 0.05469  0.02946  41 G B "C2'" 
2078 O "O2'" . G B 41 ? 0.69941 0.41208 0.63875 -0.08411 0.05157  0.04441  41 G B "O2'" 
2079 C "C1'" . G B 41 ? 0.64382 0.33486 0.61228 -0.05961 0.05828  0.03376  41 G B "C1'" 
2080 N N9    . G B 41 ? 0.65600 0.32791 0.63732 -0.05172 0.06447  0.02115  41 G B N9    
2081 C C8    . G B 41 ? 0.69559 0.36661 0.69063 -0.04264 0.07013  0.02416  41 G B C8    
2082 N N7    . G B 41 ? 0.64175 0.29851 0.64876 -0.03997 0.07370  0.01375  41 G B N7    
2083 C C5    . G B 41 ? 0.66498 0.31316 0.66579 -0.04474 0.07147  0.00215  41 G B C5    
2084 C C6    . G B 41 ? 0.71664 0.35251 0.72767 -0.04233 0.07391  -0.01128 41 G B C6    
2085 O O6    . G B 41 ? 0.69932 0.33367 0.72751 -0.03804 0.07854  -0.01380 41 G B O6    
2086 N N1    . G B 41 ? 0.67423 0.29955 0.67557 -0.04576 0.06903  -0.02072 41 G B N1    
2087 C C2    . G B 41 ? 0.67286 0.29812 0.65680 -0.05401 0.06143  -0.01637 41 G B C2    
2088 N N2    . G B 41 ? 0.77034 0.37793 0.74749 -0.05747 0.05484  -0.02629 41 G B N2    
2089 N N3    . G B 41 ? 0.64944 0.29079 0.62462 -0.05894 0.05902  -0.00237 41 G B N3    
2090 C C4    . G B 41 ? 0.64865 0.30194 0.63307 -0.05236 0.06505  0.00596  41 G B C4    
2091 P P     . U B 42 ? 0.74327 0.38541 0.66117 -0.10450 0.03096  0.00593  42 U B P     
2092 O OP1   . U B 42 ? 0.77839 0.41716 0.67977 -0.12361 0.01624  0.01022  42 U B OP1   
2093 O OP2   . U B 42 ? 0.80942 0.43029 0.74281 -0.09345 0.03111  -0.00315 42 U B OP2   
2094 O "O5'" . U B 42 ? 0.77846 0.42398 0.68918 -0.09998 0.04344  -0.00459 42 U B "O5'" 
2095 C "C5'" . U B 42 ? 0.86710 0.53056 0.75882 -0.11074 0.04321  0.00040  42 U B "C5'" 
2096 C "C4'" . U B 42 ? 0.81183 0.49535 0.70785 -0.10305 0.05723  0.00558  42 U B "C4'" 
2097 O "O4'" . U B 42 ? 0.86539 0.53530 0.77218 -0.09134 0.06776  -0.00947 42 U B "O4'" 
2098 C "C3'" . U B 42 ? 0.80845 0.51049 0.68153 -0.11319 0.05871  0.00739  42 U B "C3'" 
2099 O "O3'" . U B 42 ? 0.88154 0.61032 0.76394 -0.10899 0.06649  0.02699  42 U B "O3'" 
2100 C "C2'" . U B 42 ? 0.89283 0.58186 0.75664 -0.10811 0.06760  -0.01544 42 U B "C2'" 
2101 O "O2'" . U B 42 ? 0.92472 0.63786 0.77263 -0.11121 0.07625  -0.01352 42 U B "O2'" 
2102 C "C1'" . U B 42 ? 0.83931 0.52044 0.73177 -0.09301 0.07675  -0.01655 42 U B "C1'" 
2103 N N1    . U B 42 ? 0.85072 0.51536 0.74568 -0.08403 0.08316  -0.03876 42 U B N1    
2104 C C2    . U B 42 ? 0.81762 0.49803 0.72629 -0.07571 0.09767  -0.03819 42 U B C2    
2105 O O2    . U B 42 ? 0.81473 0.51667 0.73169 -0.07728 0.10375  -0.02018 42 U B O2    
2106 N N3    . U B 42 ? 0.84605 0.51779 0.75979 -0.06569 0.10425  -0.05779 42 U B N3    
2107 C C4    . U B 42 ? 0.88564 0.52921 0.79205 -0.06117 0.09702  -0.07870 42 U B C4    
2108 O O4    . U B 42 ? 0.93853 0.57884 0.85291 -0.04877 0.10453  -0.09509 42 U B O4    
2109 C C5    . U B 42 ? 0.88320 0.50514 0.77500 -0.07178 0.08033  -0.07742 42 U B C5    
2110 C C6    . U B 42 ? 0.87953 0.51514 0.76633 -0.08364 0.07429  -0.05738 42 U B C6    
2111 P P     . A B 43 ? 0.94299 0.69663 0.83179 -0.11153 0.05957  0.05256  43 A B P     
2112 O OP1   . A B 43 ? 0.88052 0.62497 0.78450 -0.10622 0.05356  0.05435  43 A B OP1   
2113 O OP2   . A B 43 ? 0.98861 0.76310 0.85299 -0.12754 0.05246  0.05874  43 A B OP2   
2114 O "O5'" . A B 43 ? 0.83293 0.60053 0.73946 -0.09984 0.06948  0.06908  43 A B "O5'" 
2115 C "C5'" . A B 43 ? 0.74549 0.53262 0.64236 -0.10454 0.07500  0.07891  43 A B "C5'" 
2116 C "C4'" . A B 43 ? 0.79004 0.59466 0.70329 -0.09695 0.07596  0.10492  43 A B "C4'" 
2117 O "O4'" . A B 43 ? 0.84016 0.66598 0.75209 -0.09889 0.06602  0.12057  43 A B "O4'" 
2118 C "C3'" . A B 43 ? 0.77885 0.56458 0.72041 -0.08053 0.07992  0.10733  43 A B "C3'" 
2119 O "O3'" . A B 43 ? 0.72254 0.51891 0.67504 -0.07610 0.08212  0.12937  43 A B "O3'" 
2120 C "C2'" . A B 43 ? 0.88842 0.67740 0.83733 -0.07290 0.07212  0.11148  43 A B "C2'" 
2121 O "O2'" . A B 43 ? 0.84524 0.62340 0.81631 -0.05508 0.07284  0.11630  43 A B "O2'" 
2122 C "C1'" . A B 43 ? 0.84824 0.67034 0.78479 -0.08171 0.06627  0.13045  43 A B "C1'" 
2123 N N9    . A B 43 ? 0.88364 0.72527 0.82422 -0.07881 0.05832  0.14005  43 A B N9    
2124 C C8    . A B 43 ? 0.95150 0.80803 0.91027 -0.06205 0.05789  0.15794  43 A B C8    
2125 N N7    . A B 43 ? 0.86087 0.74138 0.82407 -0.05839 0.05234  0.16569  43 A B N7    
2126 C C5    . A B 43 ? 0.85337 0.73028 0.80043 -0.07705 0.04745  0.15321  43 A B C5    
2127 C C6    . A B 43 ? 0.84784 0.74541 0.79318 -0.08496 0.03953  0.15753  43 A B C6    
2128 N N6    . A B 43 ? 0.83623 0.76673 0.79681 -0.07186 0.03852  0.17478  43 A B N6    
2129 N N1    . A B 43 ? 1.15363 1.03657 1.08270 -0.10490 0.03297  0.14424  43 A B N1    
2130 C C2    . A B 43 ? 1.16403 1.01475 1.07918 -0.11183 0.03628  0.12511  43 A B C2    
2131 N N3    . A B 43 ? 0.89727 0.73302 0.81279 -0.10421 0.04600  0.11924  43 A B N3    
2132 C C4    . A B 43 ? 0.85654 0.70647 0.78908 -0.08835 0.05054  0.13564  43 A B C4    
2133 P P     . G B 44 ? 0.77695 0.56456 0.74121 -0.07630 0.09064  0.13349  44 G B P     
2134 O OP1   . G B 44 ? 0.67546 0.46269 0.65859 -0.06773 0.08764  0.15834  44 G B OP1   
2135 O OP2   . G B 44 ? 0.73597 0.53857 0.67799 -0.08976 0.09695  0.12418  44 G B OP2   
2136 O "O5'" . G B 44 ? 0.78496 0.54155 0.76658 -0.06809 0.09303  0.11360  44 G B "O5'" 
2137 C "C5'" . G B 44 ? 0.64815 0.38447 0.64889 -0.05386 0.08798  0.11348  44 G B "C5'" 
2138 C "C4'" . G B 44 ? 0.71591 0.44043 0.71355 -0.04981 0.08523  0.09269  44 G B "C4'" 
2139 O "O4'" . G B 44 ? 0.72210 0.43698 0.71817 -0.05601 0.09030  0.07517  44 G B "O4'" 
2140 C "C3'" . G B 44 ? 0.76033 0.46512 0.77404 -0.03424 0.08071  0.08687  44 G B "C3'" 
2141 O "O3'" . G B 44 ? 0.77455 0.49365 0.78486 -0.02527 0.07574  0.09486  44 G B "O3'" 
2142 C "C2'" . G B 44 ? 0.75770 0.44781 0.77114 -0.03539 0.08074  0.06510  44 G B "C2'" 
2143 O "O2'" . G B 44 ? 0.77054 0.46804 0.77442 -0.03298 0.07563  0.06064  44 G B "O2'" 
2144 C "C1'" . G B 44 ? 0.72816 0.42530 0.73027 -0.04911 0.08653  0.05914  44 G B "C1'" 
2145 N N9    . G B 44 ? 0.65004 0.33415 0.66236 -0.05015 0.09100  0.04484  44 G B N9    
2146 C C8    . G B 44 ? 0.64570 0.32136 0.67780 -0.04893 0.09419  0.04542  44 G B C8    
2147 N N7    . G B 44 ? 0.61890 0.29250 0.65615 -0.05083 0.09820  0.03191  44 G B N7    
2148 C C5    . G B 44 ? 0.65999 0.33555 0.67855 -0.05229 0.09729  0.02049  44 G B C5    
2149 C C6    . G B 44 ? 0.69190 0.36306 0.70720 -0.05192 0.09938  0.00302  44 G B C6    
2150 O O6    . G B 44 ? 0.68579 0.35618 0.71576 -0.04901 0.10396  -0.00566 44 G B O6    
2151 N N1    . G B 44 ? 0.71061 0.37852 0.70440 -0.05524 0.09434  -0.00339 44 G B N1    
2152 C C2    . G B 44 ? 0.68626 0.36050 0.66506 -0.06021 0.08832  0.00706  44 G B C2    
2153 N N2    . G B 44 ? 0.73049 0.39951 0.69094 -0.06642 0.08174  -0.00034 44 G B N2    
2154 N N3    . G B 44 ? 0.62395 0.30859 0.60701 -0.05905 0.08766  0.02396  44 G B N3    
2155 C C4    . G B 44 ? 0.67016 0.35203 0.67278 -0.05405 0.09229  0.02887  44 G B C4    
2156 P P     . U B 45 ? 0.76840 0.48183 0.79378 -0.00607 0.07238  0.10593  45 U B P     
2157 O OP1   . U B 45 ? 0.79329 0.53691 0.81400 0.00074  0.06956  0.12068  45 U B OP1   
2158 O OP2   . U B 45 ? 0.70616 0.39948 0.74542 -0.00673 0.07319  0.11412  45 U B OP2   
2159 O "O5'" . U B 45 ? 0.71940 0.41576 0.75012 0.00794  0.06968  0.08734  45 U B "O5'" 
2160 C "C5'" . U B 45 ? 0.75987 0.42641 0.80524 0.02109  0.06679  0.08099  45 U B "C5'" 
2161 C "C4'" . U B 45 ? 0.76026 0.41014 0.80618 0.02562  0.06452  0.05936  45 U B "C4'" 
2162 O "O4'" . U B 45 ? 0.74159 0.41519 0.77478 0.02696  0.06472  0.05476  45 U B "O4'" 
2163 C "C3'" . U B 45 ? 0.69728 0.33097 0.74809 0.01110  0.06587  0.04903  45 U B "C3'" 
2164 O "O3'" . U B 45 ? 0.65456 0.26456 0.71321 0.02045  0.06024  0.03351  45 U B "O3'" 
2165 C "C2'" . U B 45 ? 0.72777 0.37964 0.76486 0.00161  0.06815  0.04312  45 U B "C2'" 
2166 O "O2'" . U B 45 ? 0.72438 0.36322 0.76554 -0.00435 0.06775  0.02857  45 U B "O2'" 
2167 C "C1'" . U B 45 ? 0.74477 0.41210 0.77407 0.01458  0.06491  0.04259  45 U B "C1'" 
2168 N N1    . U B 45 ? 0.73846 0.43123 0.75421 0.00464  0.06505  0.04796  45 U B N1    
2169 C C2    . U B 45 ? 0.77511 0.46811 0.78535 0.00036  0.06206  0.03851  45 U B C2    
2170 O O2    . U B 45 ? 0.82344 0.49955 0.83911 0.00590  0.05990  0.02544  45 U B O2    
2171 N N3    . U B 45 ? 0.70485 0.41807 0.70361 -0.01174 0.05985  0.04645  45 U B N3    
2172 C C4    . U B 45 ? 0.70167 0.43625 0.69331 -0.02029 0.06000  0.06102  45 U B C4    
2173 O O4    . U B 45 ? 0.75637 0.50609 0.73808 -0.03352 0.05536  0.06708  45 U B O4    
2174 C C5    . U B 45 ? 0.71645 0.45302 0.71382 -0.01396 0.06394  0.06972  45 U B C5    
2175 C C6    . U B 45 ? 0.77166 0.48658 0.78099 -0.00205 0.06632  0.06378  45 U B C6    
2176 P P     . G B 46 ? 0.77758 0.35515 0.85384 0.02302  0.05462  0.03392  46 G B P     
2177 O OP1   . G B 46 ? 0.82803 0.38444 0.90766 0.02950  0.04721  0.01355  46 G B OP1   
2178 O OP2   . G B 46 ? 0.82622 0.40169 0.90463 0.03458  0.05301  0.04866  46 G B OP2   
2179 O "O5'" . G B 46 ? 0.78919 0.36954 0.87514 0.00205  0.05967  0.04264  46 G B "O5'" 
2180 C "C5'" . G B 46 ? 0.71027 0.29311 0.79952 -0.00793 0.06168  0.03076  46 G B "C5'" 
2181 C "C4'" . G B 46 ? 0.65839 0.23255 0.76764 -0.02092 0.06176  0.03661  46 G B "C4'" 
2182 O "O4'" . G B 46 ? 0.65294 0.23590 0.76716 -0.02822 0.06468  0.02501  46 G B "O4'" 
2183 C "C3'" . G B 46 ? 0.73066 0.32154 0.84214 -0.03261 0.06939  0.05795  46 G B "C3'" 
2184 O "O3'" . G B 46 ? 0.79079 0.36644 0.92411 -0.04120 0.06477  0.06975  46 G B "O3'" 
2185 C "C2'" . G B 46 ? 0.72470 0.34077 0.83142 -0.04261 0.07951  0.05273  46 G B "C2'" 
2186 O "O2'" . G B 46 ? 0.71348 0.34774 0.82823 -0.05578 0.08718  0.06823  46 G B "O2'" 
2187 C "C1'" . G B 46 ? 0.69539 0.29921 0.81479 -0.04112 0.07449  0.03536  46 G B "C1'" 
2188 N N9    . G B 46 ? 0.66108 0.28066 0.77392 -0.04208 0.08049  0.02275  46 G B N9    
2189 C C8    . G B 46 ? 0.71626 0.34671 0.84436 -0.04794 0.08460  0.01796  46 G B C8    
2190 N N7    . G B 46 ? 0.73098 0.37059 0.84872 -0.04435 0.08873  0.00586  46 G B N7    
2191 C C5    . G B 46 ? 0.64688 0.28107 0.74181 -0.03912 0.08627  0.00424  46 G B C5    
2192 C C6    . G B 46 ? 0.69944 0.33580 0.77692 -0.03636 0.08652  -0.00527 46 G B C6    
2193 O O6    . G B 46 ? 0.74431 0.38354 0.82286 -0.03549 0.08896  -0.01616 46 G B O6    
2194 N N1    . G B 46 ? 0.69110 0.32590 0.75079 -0.03426 0.08261  -0.00003 46 G B N1    
2195 C C2    . G B 46 ? 0.65591 0.28890 0.71535 -0.03142 0.08012  0.01147  46 G B C2    
2196 N N2    . G B 46 ? 0.71048 0.34963 0.75405 -0.02827 0.07717  0.01632  46 G B N2    
2197 N N3    . G B 46 ? 0.65187 0.27743 0.72717 -0.03155 0.07947  0.01862  46 G B N3    
2198 C C4    . G B 46 ? 0.63899 0.26507 0.73104 -0.03720 0.08222  0.01503  46 G B C4    
2199 P P     . U B 47 ? 0.85545 0.41183 0.99531 -0.03758 0.05768  0.08928  47 U B P     
2200 O OP1   . U B 47 ? 0.71299 0.24304 0.84669 -0.01720 0.04814  0.07385  47 U B OP1   
2201 O OP2   . U B 47 ? 0.80269 0.38857 0.93325 -0.04486 0.06679  0.11130  47 U B OP2   
2202 O "O5'" . U B 47 ? 0.75509 0.29443 0.92204 -0.05308 0.05111  0.10104  47 U B "O5'" 
2203 C "C5'" . U B 47 ? 0.73411 0.30349 0.91068 -0.07214 0.06054  0.11616  47 U B "C5'" 
2204 C "C4'" . U B 47 ? 0.72381 0.28657 0.92413 -0.08396 0.05547  0.11048  47 U B "C4'" 
2205 O "O4'" . U B 47 ? 0.80438 0.33298 1.02021 -0.08857 0.03841  0.11911  47 U B "O4'" 
2206 C "C3'" . U B 47 ? 0.71689 0.27212 0.91329 -0.07472 0.05231  0.08142  47 U B "C3'" 
2207 O "O3'" . U B 47 ? 0.77541 0.35223 0.99108 -0.08839 0.05601  0.08135  47 U B "O3'" 
2208 C "C2'" . U B 47 ? 0.78528 0.30309 0.97862 -0.06599 0.03246  0.07037  47 U B "C2'" 
2209 O "O2'" . U B 47 ? 0.85374 0.36596 1.04407 -0.06248 0.02339  0.04756  47 U B "O2'" 
2210 C "C1'" . U B 47 ? 0.79817 0.30744 1.00944 -0.08188 0.02499  0.09337  47 U B "C1'" 
2211 N N1    . U B 47 ? 0.88825 0.36024 1.08960 -0.07285 0.00818  0.09038  47 U B N1    
2212 C C2    . U B 47 ? 0.96626 0.41728 1.17757 -0.08334 -0.00647 0.08867  47 U B C2    
2213 O O2    . U B 47 ? 0.97623 0.44203 1.20741 -0.10128 -0.00745 0.09225  47 U B O2    
2214 N N3    . U B 47 ? 0.93883 0.35080 1.13914 -0.07251 -0.01970 0.08404  47 U B N3    
2215 C C4    . U B 47 ? 0.88785 0.28257 1.07055 -0.05058 -0.01962 0.08120  47 U B C4    
2216 O O4    . U B 47 ? 0.93053 0.28918 1.10680 -0.04033 -0.03093 0.07600  47 U B O4    
2217 C C5    . U B 47 ? 0.84899 0.27103 1.02497 -0.04152 -0.00541 0.08508  47 U B C5    
2218 C C6    . U B 47 ? 0.85053 0.30754 1.03465 -0.05350 0.00751  0.08907  47 U B C6    
2219 P P     . G B 48 ? 0.83912 0.43857 1.04821 -0.08212 0.06366  0.05974  48 G B P     
2220 O OP1   . G B 48 ? 0.75665 0.34151 0.94014 -0.06438 0.06135  0.04128  48 G B OP1   
2221 O OP2   . G B 48 ? 0.86655 0.46827 1.10290 -0.09183 0.05675  0.05577  48 G B OP2   
2222 O "O5'" . G B 48 ? 0.67434 0.31826 0.87913 -0.08850 0.08211  0.07036  48 G B "O5'" 
2223 C "C5'" . G B 48 ? 0.73539 0.39144 0.91589 -0.08491 0.09115  0.07763  48 G B "C5'" 
2224 C "C4'" . G B 48 ? 0.76881 0.46860 0.94732 -0.09246 0.10748  0.08553  48 G B "C4'" 
2225 O "O4'" . G B 48 ? 0.74000 0.45544 0.92043 -0.08635 0.11371  0.06554  48 G B "O4'" 
2226 C "C3'" . G B 48 ? 0.75787 0.47480 0.90648 -0.08969 0.11677  0.08950  48 G B "C3'" 
2227 O "O3'" . G B 48 ? 0.67875 0.39778 0.82736 -0.09793 0.11524  0.11538  48 G B "O3'" 
2228 C "C2'" . G B 48 ? 0.69148 0.44785 0.83530 -0.09087 0.13229  0.08227  48 G B "C2'" 
2229 O "O2'" . G B 48 ? 0.66781 0.45808 0.82489 -0.10434 0.14088  0.10555  48 G B "O2'" 
2230 C "C1'" . G B 48 ? 0.64243 0.39133 0.80561 -0.08490 0.12904  0.06344  48 G B "C1'" 
2231 N N9    . G B 48 ? 0.72122 0.46161 0.86550 -0.07130 0.12984  0.03813  48 G B N9    
2232 C C8    . G B 48 ? 0.70252 0.45817 0.85172 -0.06368 0.13653  0.02143  48 G B C8    
2233 N N7    . G B 48 ? 0.70616 0.44407 0.83594 -0.05299 0.13332  0.00238  48 G B N7    
2234 C C5    . G B 48 ? 0.71258 0.42722 0.82345 -0.05448 0.12489  0.00707  48 G B C5    
2235 C C6    . G B 48 ? 0.70829 0.40213 0.79580 -0.04861 0.11793  -0.00376 48 G B C6    
2236 O O6    . G B 48 ? 0.67885 0.36388 0.75598 -0.04189 0.11600  -0.01996 48 G B O6    
2237 N N1    . G B 48 ? 0.67914 0.36278 0.75713 -0.05174 0.11188  0.00878  48 G B N1    
2238 C C2    . G B 48 ? 0.68217 0.36857 0.77050 -0.05775 0.11148  0.02752  48 G B C2    
2239 N N2    . G B 48 ? 0.68656 0.36201 0.76449 -0.05614 0.10513  0.03652  48 G B N2    
2240 N N3    . G B 48 ? 0.70093 0.40054 0.81008 -0.06495 0.11606  0.03870  48 G B N3    
2241 C C4    . G B 48 ? 0.74856 0.46473 0.86829 -0.06379 0.12317  0.02805  48 G B C4    
2242 P P     . U B 49 ? 0.76824 0.46950 0.89534 -0.08990 0.10882  0.12037  49 U B P     
2243 O OP1   . U B 49 ? 0.86464 0.58892 0.98712 -0.10014 0.11330  0.14856  49 U B OP1   
2244 O OP2   . U B 49 ? 0.84329 0.50290 0.98033 -0.08010 0.09436  0.11258  49 U B OP2   
2245 O "O5'" . U B 49 ? 0.71609 0.42900 0.81378 -0.08143 0.11493  0.09928  49 U B "O5'" 
2246 C "C5'" . U B 49 ? 0.69945 0.44651 0.77724 -0.08635 0.12707  0.09855  49 U B "C5'" 
2247 C "C4'" . U B 49 ? 0.69432 0.43964 0.75772 -0.07852 0.12991  0.07067  49 U B "C4'" 
2248 O "O4'" . U B 49 ? 0.75257 0.47998 0.79759 -0.07207 0.12155  0.06280  49 U B "O4'" 
2249 C "C3'" . U B 49 ? 0.66310 0.43786 0.70639 -0.08013 0.14217  0.06041  49 U B "C3'" 
2250 O "O3'" . U B 49 ? 0.77154 0.56891 0.83329 -0.08185 0.15242  0.05958  49 U B "O3'" 
2251 C "C2'" . U B 49 ? 0.68799 0.44262 0.71427 -0.07135 0.13707  0.03513  49 U B "C2'" 
2252 O "O2'" . U B 49 ? 0.79228 0.53641 0.83642 -0.06395 0.13718  0.01874  49 U B "O2'" 
2253 C "C1'" . U B 49 ? 0.71933 0.44868 0.74592 -0.06900 0.12407  0.04175  49 U B "C1'" 
2254 N N1    . U B 49 ? 0.65066 0.38151 0.65007 -0.07087 0.11936  0.04168  49 U B N1    
2255 C C2    . U B 49 ? 0.70978 0.43271 0.69219 -0.06906 0.11734  0.02116  49 U B C2    
2256 O O2    . U B 49 ? 0.69420 0.40857 0.68244 -0.06377 0.11974  0.00359  49 U B O2    
2257 N N3    . U B 49 ? 0.71326 0.43838 0.67235 -0.07419 0.11075  0.02318  49 U B N3    
2258 C C4    . U B 49 ? 0.69942 0.43791 0.65172 -0.07903 0.10692  0.04314  49 U B C4    
2259 O O4    . U B 49 ? 0.80535 0.54837 0.73765 -0.08484 0.09994  0.04307  49 U B O4    
2260 C C5    . U B 49 ? 0.65782 0.40243 0.62950 -0.07722 0.10986  0.06323  49 U B C5    
2261 C C6    . U B 49 ? 0.67876 0.41688 0.67240 -0.07420 0.11526  0.06148  49 U B C6    
2262 P P     . G B 50 ? 0.84813 0.69353 0.90067 -0.08932 0.16802  0.07099  50 G B P     
2263 O OP1   . G B 50 ? 0.84472 0.70219 0.91697 -0.10249 0.16690  0.10422  50 G B OP1   
2264 O OP2   . G B 50 ? 0.79078 0.64302 0.80405 -0.08661 0.17061  0.05775  50 G B OP2   
2265 O "O5'" . G B 50 ? 0.85017 0.71818 0.92151 -0.08339 0.17917  0.05724  50 G B "O5'" 
2266 C "C5'" . G B 50 ? 0.80281 0.68773 0.91082 -0.09099 0.18145  0.07457  50 G B "C5'" 
2267 C "C4'" . G B 50 ? 0.86014 0.75587 0.98841 -0.08088 0.18691  0.05591  50 G B "C4'" 
2268 O "O4'" . G B 50 ? 0.87249 0.72269 1.00627 -0.07206 0.17273  0.03820  50 G B "O4'" 
2269 C "C3'" . G B 50 ? 0.89154 0.81457 0.99898 -0.06694 0.20160  0.03248  50 G B "C3'" 
2270 O "O3'" . G B 50 ? 0.89661 0.87773 1.00823 -0.07084 0.21918  0.04472  50 G B "O3'" 
2271 C "C2'" . G B 50 ? 0.89295 0.79684 1.01902 -0.05263 0.19696  0.01004  50 G B "C2'" 
2272 O "O2'" . G B 50 ? 0.88846 0.82414 1.05376 -0.05491 0.20224  0.02023  50 G B "O2'" 
2273 C "C1'" . G B 50 ? 0.82673 0.67893 0.95636 -0.05656 0.17748  0.01202  50 G B "C1'" 
2274 N N9    . G B 50 ? 0.81225 0.63016 0.90947 -0.04920 0.17000  -0.00578 50 G B N9    
2275 C C8    . G B 50 ? 0.76872 0.56282 0.84831 -0.05620 0.16036  0.00325  50 G B C8    
2276 N N7    . G B 50 ? 0.79696 0.56775 0.85170 -0.05024 0.15434  -0.01315 50 G B N7    
2277 C C5    . G B 50 ? 0.79176 0.56442 0.84664 -0.03815 0.15905  -0.03512 50 G B C5    
2278 C C6    . G B 50 ? 0.85277 0.60034 0.88706 -0.02919 0.15334  -0.05754 50 G B C6    
2279 O O6    . G B 50 ? 0.85249 0.57467 0.86435 -0.03284 0.14288  -0.06093 50 G B O6    
2280 N N1    . G B 50 ? 0.92060 0.67642 0.96539 -0.01511 0.16020  -0.07525 50 G B N1    
2281 C C2    . G B 50 ? 0.93813 0.72916 1.01054 -0.01025 0.17224  -0.07123 50 G B C2    
2282 N N2    . G B 50 ? 1.00971 0.80792 1.09079 0.00699  0.17806  -0.09048 50 G B N2    
2283 N N3    . G B 50 ? 0.87256 0.69068 0.96505 -0.02176 0.17728  -0.04830 50 G B N3    
2284 C C4    . G B 50 ? 0.79625 0.59948 0.87798 -0.03542 0.16946  -0.03162 50 G B C4    
2285 P P     . G B 51 ? 1.00180 1.01604 1.07121 -0.06691 0.23342  0.03674  51 G B P     
2286 O OP1   . G B 51 ? 1.02281 1.10401 1.10600 -0.07384 0.25112  0.05763  51 G B OP1   
2287 O OP2   . G B 51 ? 0.94122 0.92622 0.98007 -0.07522 0.22245  0.04290  51 G B OP2   
2288 O "O5'" . G B 51 ? 0.97786 0.98057 1.02877 -0.04361 0.23774  -0.00409 51 G B "O5'" 
2289 C "C5'" . G B 51 ? 0.90477 0.93099 0.98047 -0.02823 0.24759  -0.01801 51 G B "C5'" 
2290 C "C4'" . G B 51 ? 0.92794 0.91947 0.98715 -0.00633 0.24364  -0.05556 51 G B "C4'" 
2291 O "O4'" . G B 51 ? 0.90043 0.83097 0.96330 -0.00906 0.22293  -0.05940 51 G B "O4'" 
2292 C "C3'" . G B 51 ? 0.99002 0.97549 0.99970 0.00215  0.24747  -0.08009 51 G B "C3'" 
2293 O "O3'" . G B 51 ? 1.02499 1.06503 1.02321 0.01488  0.26838  -0.09111 51 G B "O3'" 
2294 C "C2'" . G B 51 ? 0.96862 0.89514 0.97143 0.01589  0.23276  -0.10834 51 G B "C2'" 
2295 O "O2'" . G B 51 ? 0.96429 0.90120 0.98538 0.03920  0.24059  -0.12938 51 G B "O2'" 
2296 C "C1'" . G B 51 ? 0.93907 0.83215 0.97011 0.00287  0.21622  -0.08814 51 G B "C1'" 
2297 N N9    . G B 51 ? 0.92821 0.78570 0.93426 -0.01165 0.20180  -0.08075 51 G B N9    
2298 C C8    . G B 51 ? 0.90109 0.76379 0.90820 -0.02995 0.19790  -0.05307 51 G B C8    
2299 N N7    . G B 51 ? 0.87033 0.70139 0.85389 -0.03696 0.18507  -0.05331 51 G B N7    
2300 C C5    . G B 51 ? 0.87011 0.67234 0.83553 -0.02556 0.17938  -0.08167 51 G B C5    
2301 C C6    . G B 51 ? 0.98037 0.74471 0.91957 -0.02931 0.16451  -0.09210 51 G B C6    
2302 O O6    . G B 51 ? 1.03898 0.79288 0.96598 -0.04243 0.15458  -0.07804 51 G B O6    
2303 N N1    . G B 51 ? 0.99150 0.72947 0.92085 -0.01596 0.16049  -0.12052 51 G B N1    
2304 C C2    . G B 51 ? 1.00916 0.75692 0.95239 0.00244  0.17049  -0.13817 51 G B C2    
2305 N N2    . G B 51 ? 1.07603 0.78856 1.00686 0.01520  0.16268  -0.16505 51 G B N2    
2306 N N3    . G B 51 ? 0.99443 0.78420 0.96342 0.00754  0.18600  -0.12855 51 G B N3    
2307 C C4    . G B 51 ? 0.92149 0.73603 0.89978 -0.00879 0.18912  -0.09973 51 G B C4    
2308 P P     . G B 52 ? 1.11400 1.17960 1.06128 0.01126  0.27721  -0.09724 52 G B P     
2309 O OP1   . G B 52 ? 1.24051 1.38019 1.19145 0.02208  0.30195  -0.09716 52 G B OP1   
2310 O OP2   . G B 52 ? 1.12521 1.18047 1.06010 -0.01400 0.26663  -0.06886 52 G B OP2   
2311 O "O5'" . G B 52 ? 1.05848 1.07160 0.96700 0.02703  0.26695  -0.13909 52 G B "O5'" 
2312 C "C5'" . G B 52 ? 1.01128 1.00952 0.92665 0.05402  0.26988  -0.17199 52 G B "C5'" 
2313 C "C4'" . G B 52 ? 0.99507 0.92364 0.88100 0.05992  0.25088  -0.20173 52 G B "C4'" 
2314 O "O4'" . G B 52 ? 1.13264 1.01184 1.03778 0.04453  0.23020  -0.18475 52 G B "O4'" 
2315 C "C3'" . G B 52 ? 1.07569 0.99551 0.90756 0.05001  0.24600  -0.21338 52 G B "C3'" 
2316 O "O3'" . G B 52 ? 1.22449 1.16839 1.02363 0.07014  0.25968  -0.24567 52 G B "O3'" 
2317 C "C2'" . G B 52 ? 1.10415 0.94973 0.92580 0.04236  0.22000  -0.22294 52 G B "C2'" 
2318 O "O2'" . G B 52 ? 1.13491 0.93971 0.94924 0.06497  0.21415  -0.25967 52 G B "O2'" 
2319 C "C1'" . G B 52 ? 1.10726 0.94136 0.97613 0.03310  0.21286  -0.19366 52 G B "C1'" 
2320 N N9    . G B 52 ? 1.02858 0.87146 0.89782 0.00754  0.20710  -0.16007 52 G B N9    
2321 C C8    . G B 52 ? 1.00193 0.88890 0.89394 -0.00331 0.21770  -0.12823 52 G B C8    
2322 N N7    . G B 52 ? 0.99290 0.87294 0.87958 -0.02300 0.20804  -0.10395 52 G B N7    
2323 C C5    . G B 52 ? 0.96696 0.80202 0.82638 -0.02626 0.19115  -0.11974 52 G B C5    
2324 C C6    . G B 52 ? 0.97047 0.78515 0.81532 -0.04363 0.17558  -0.10503 52 G B C6    
2325 O O6    . G B 52 ? 0.95709 0.78612 0.80984 -0.05744 0.17341  -0.07557 52 G B O6    
2326 N N1    . G B 52 ? 0.97328 0.74648 0.79363 -0.04379 0.16029  -0.12717 52 G B N1    
2327 C C2    . G B 52 ? 0.97721 0.72385 0.78788 -0.02863 0.15855  -0.15983 52 G B C2    
2328 N N2    . G B 52 ? 1.01340 0.71696 0.80177 -0.03490 0.13986  -0.17407 52 G B N2    
2329 N N3    . G B 52 ? 1.03629 0.79812 0.85996 -0.00897 0.17301  -0.17573 52 G B N3    
2330 C C4    . G B 52 ? 0.99904 0.80879 0.84682 -0.00921 0.18955  -0.15395 52 G B C4    
2331 P P     . C B 53 ? 1.18518 1.17429 0.93660 0.05967  0.26947  -0.24464 53 C B P     
2332 O OP1   . C B 53 ? 1.22627 1.24824 0.95299 0.08789  0.28779  -0.28061 53 C B OP1   
2333 O OP2   . C B 53 ? 1.18091 1.21674 0.95362 0.03615  0.27610  -0.19763 53 C B OP2   
2334 O "O5'" . C B 53 ? 1.12611 1.05474 0.83789 0.04357  0.24431  -0.25652 53 C B "O5'" 
2335 C "C5'" . C B 53 ? 1.19271 1.05455 0.89047 0.05610  0.22765  -0.29239 53 C B "C5'" 
2336 C "C4'" . C B 53 ? 1.22470 1.03675 0.89859 0.03179  0.20181  -0.28814 53 C B "C4'" 
2337 O "O4'" . C B 53 ? 1.16105 0.95798 0.87326 0.01380  0.19130  -0.25161 53 C B "O4'" 
2338 C "C3'" . C B 53 ? 1.20988 1.05299 0.84112 0.01203  0.20104  -0.27972 53 C B "C3'" 
2339 O "O3'" . C B 53 ? 1.31024 1.14977 0.89050 0.02324  0.20144  -0.32000 53 C B "O3'" 
2340 C "C2'" . C B 53 ? 1.23045 1.03285 0.86460 -0.01413 0.17632  -0.25850 53 C B "C2'" 
2341 O "O2'" . C B 53 ? 1.30797 1.04770 0.91732 -0.01405 0.15468  -0.28946 53 C B "O2'" 
2342 C "C1'" . C B 53 ? 1.15810 0.94885 0.84872 -0.01235 0.17675  -0.23328 53 C B "C1'" 
2343 N N1    . C B 53 ? 1.08848 0.92309 0.80426 -0.02679 0.18541  -0.19052 53 C B N1    
2344 C C2    . C B 53 ? 1.06326 0.89627 0.77079 -0.05020 0.17212  -0.16446 53 C B C2    
2345 O O2    . C B 53 ? 1.03621 0.83567 0.71687 -0.06051 0.15349  -0.17611 53 C B O2    
2346 N N3    . C B 53 ? 1.02607 0.89345 0.75718 -0.06116 0.17852  -0.12608 53 C B N3    
2347 C C4    . C B 53 ? 1.00519 0.90676 0.76650 -0.05323 0.19616  -0.11233 53 C B C4    
2348 N N4    . C B 53 ? 0.88767 0.81580 0.67201 -0.06565 0.19933  -0.07416 53 C B N4    
2349 C C5    . C B 53 ? 1.00921 0.91881 0.78008 -0.03185 0.21014  -0.13688 53 C B C5    
2350 C C6    . C B 53 ? 1.02999 0.90668 0.77798 -0.01755 0.20503  -0.17560 53 C B C6    
2351 P P     . U B 54 ? 1.50029 1.40459 1.03568 0.01605  0.21477  -0.31817 54 U B P     
2352 O OP1   . U B 54 ? 1.31812 1.20740 0.80505 0.03658  0.21531  -0.37062 54 U B OP1   
2353 O OP2   . U B 54 ? 1.45500 1.43245 1.02121 0.01547  0.23913  -0.28166 54 U B OP2   
2354 O "O5'" . U B 54 ? 1.32331 1.21296 0.83752 -0.01758 0.19232  -0.29541 54 U B "O5'" 
2355 C "C5'" . U B 54 ? 1.29409 1.12294 0.77716 -0.02761 0.16557  -0.32008 54 U B "C5'" 
2356 C "C4'" . U B 54 ? 1.31176 1.14915 0.78265 -0.05964 0.14899  -0.28911 54 U B "C4'" 
2357 O "O4'" . U B 54 ? 1.22475 1.06012 0.74699 -0.07037 0.14670  -0.24691 54 U B "O4'" 
2358 C "C3'" . U B 54 ? 1.32769 1.23683 0.77172 -0.06948 0.16199  -0.26978 54 U B "C3'" 
2359 O "O3'" . U B 54 ? 1.40235 1.32080 0.78575 -0.06822 0.15893  -0.30432 54 U B "O3'" 
2360 C "C2'" . U B 54 ? 1.29632 1.21173 0.75954 -0.09679 0.14803  -0.22404 54 U B "C2'" 
2361 O "O2'" . U B 54 ? 1.27272 1.15123 0.70697 -0.11600 0.12052  -0.23432 54 U B "O2'" 
2362 C "C1'" . U B 54 ? 1.17381 1.05442 0.69401 -0.09077 0.14715  -0.20839 54 U B "C1'" 
2363 N N1    . U B 54 ? 1.13701 1.05999 0.69828 -0.08475 0.16799  -0.17570 54 U B N1    
2364 C C2    . U B 54 ? 1.14922 1.10542 0.72200 -0.10276 0.16662  -0.13258 54 U B C2    
2365 O O2    . U B 54 ? 1.13904 1.09633 0.68817 -0.12093 0.15076  -0.12256 54 U B O2    
2366 N N3    . U B 54 ? 1.09645 1.08278 0.71020 -0.09861 0.18279  -0.10223 54 U B N3    
2367 C C4    . U B 54 ? 1.05757 1.04831 0.70132 -0.08037 0.19954  -0.11035 54 U B C4    
2368 O O4    . U B 54 ? 0.98053 0.99900 0.66026 -0.08166 0.21070  -0.07971 54 U B O4    
2369 C C5    . U B 54 ? 1.11589 1.07604 0.74636 -0.06104 0.20074  -0.15517 54 U B C5    
2370 C C6    . U B 54 ? 1.15071 1.07561 0.74094 -0.06301 0.18504  -0.18631 54 U B C6    
2371 P P     . C B 55 ? 1.50227 1.50265 0.85637 -0.05912 0.18528  -0.30354 55 C B P     
2372 O OP1   . C B 55 ? 1.46285 1.45011 0.75420 -0.04835 0.18024  -0.35697 55 C B OP1   
2373 O OP2   . C B 55 ? 1.41939 1.45614 0.81997 -0.03999 0.21260  -0.28671 55 C B OP2   
2374 O "O5'" . C B 55 ? 1.49097 1.53955 0.84385 -0.08873 0.18046  -0.25257 55 C B "O5'" 
2375 C "C5'" . C B 55 ? 1.50699 1.54268 0.82439 -0.11353 0.15518  -0.25046 55 C B "C5'" 
2376 C "C4'" . C B 55 ? 1.43838 1.50881 0.78037 -0.13684 0.15046  -0.19332 55 C B "C4'" 
2377 O "O4'" . C B 55 ? 1.29887 1.34819 0.70441 -0.13308 0.15446  -0.16481 55 C B "O4'" 
2378 C "C3'" . C B 55 ? 1.52458 1.67658 0.85697 -0.14040 0.16989  -0.16150 55 C B "C3'" 
2379 O "O3'" . C B 55 ? 1.52627 1.71480 0.79977 -0.15298 0.16273  -0.16934 55 C B "O3'" 
2380 C "C2'" . C B 55 ? 1.42501 1.58622 0.80968 -0.15388 0.16724  -0.10492 55 C B "C2'" 
2381 O "O2'" . C B 55 ? 1.44182 1.59930 0.81431 -0.17690 0.14352  -0.08419 55 C B "O2'" 
2382 C "C1'" . C B 55 ? 1.26250 1.36172 0.69436 -0.14265 0.16396  -0.11423 55 C B "C1'" 
2383 N N1    . C B 55 ? 1.24409 1.35838 0.71920 -0.12615 0.18687  -0.10272 55 C B N1    
2384 C C2    . C B 55 ? 1.24921 1.39781 0.76099 -0.13501 0.19399  -0.05240 55 C B C2    
2385 O O2    . C B 55 ? 1.25219 1.41972 0.75637 -0.15316 0.18256  -0.02102 55 C B O2    
2386 N N3    . C B 55 ? 1.16593 1.32599 0.72034 -0.12378 0.21168  -0.03932 55 C B N3    
2387 C C4    . C B 55 ? 1.13330 1.27648 0.69514 -0.10329 0.22284  -0.07363 55 C B C4    
2388 N N4    . C B 55 ? 1.10570 1.26567 0.71138 -0.09480 0.23874  -0.05736 55 C B N4    
2389 C C5    . C B 55 ? 1.16078 1.26818 0.68708 -0.09081 0.21665  -0.12504 55 C B C5    
2390 C C6    . C B 55 ? 1.21327 1.30403 0.69638 -0.10355 0.19790  -0.13855 55 C B C6    
2391 P P     . C B 56 ? 1.62141 1.89759 0.86871 -0.14888 0.18762  -0.15488 56 C B P     
2392 O OP1   . C B 56 ? 1.81567 2.11555 0.99138 -0.15873 0.17646  -0.17952 56 C B OP1   
2393 O OP2   . C B 56 ? 1.50155 1.78381 0.77078 -0.12114 0.21406  -0.17476 56 C B OP2   
2394 O "O5'" . C B 56 ? 1.50921 1.82820 0.79806 -0.16654 0.19019  -0.08533 56 C B "O5'" 
2395 C "C5'" . C B 56 ? 1.67901 2.06494 0.93692 -0.18371 0.18966  -0.05319 56 C B "C5'" 
2396 C "C4'" . C B 56 ? 1.61006 2.02648 0.91578 -0.19639 0.19221  0.01284  56 C B "C4'" 
2397 O "O4'" . C B 56 ? 1.47567 1.83720 0.84459 -0.19003 0.19006  0.02410  56 C B "O4'" 
2398 C "C3'" . C B 56 ? 1.65337 2.14317 0.96718 -0.19356 0.21842  0.04473  56 C B "C3'" 
2399 O "O3'" . C B 56 ? 1.38532 1.94681 0.64933 -0.20561 0.22081  0.06009  56 C B "O3'" 
2400 C "C2'" . C B 56 ? 1.59378 2.06989 0.97549 -0.20013 0.21684  0.09750  56 C B "C2'" 
2401 O "O2'" . C B 56 ? 1.63118 2.12237 1.01359 -0.21998 0.19889  0.14150  56 C B "O2'" 
2402 C "C1'" . C B 56 ? 1.47361 1.86663 0.88769 -0.19033 0.20519  0.06975  56 C B "C1'" 
2403 N N1    . C B 56 ? 1.42156 1.79636 0.86742 -0.17047 0.22389  0.04855  56 C B N1    
2404 C C2    . C B 56 ? 1.39387 1.78037 0.89466 -0.16901 0.23667  0.08466  56 C B C2    
2405 O O2    . C B 56 ? 1.43477 1.84519 0.95714 -0.18384 0.23290  0.13538  56 C B O2    
2406 N N3    . C B 56 ? 1.26389 1.63688 0.79296 -0.15161 0.25206  0.06389  56 C B N3    
2407 C C4    . C B 56 ? 1.21711 1.56306 0.72437 -0.13369 0.25529  0.01074  56 C B C4    
2408 N N4    . C B 56 ? 1.14408 1.48057 0.68271 -0.11578 0.26982  -0.00592 56 C B N4    
2409 C C5    . C B 56 ? 1.26772 1.59375 0.72017 -0.13377 0.24183  -0.02755 56 C B C5    
2410 C C6    . C B 56 ? 1.35427 1.69551 0.77791 -0.15340 0.22619  -0.00751 56 C B C6    
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