data_9DE7
# 
_entry.id   9DE7 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9DE7         pdb_00009de7 10.2210/pdb9de7/pdb 
WWPDB D_1000287916 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-12 ? 
2 'Structure model' 1 1 2025-03-19 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.page_last'               
2 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 2 'Structure model' '_citation.title'                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DE7 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jinwei.zhang@nih.gov 
_pdbx_contact_author.name_first         Jinwei 
_pdbx_contact_author.name_last          Zhang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2114-173X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Bou-Nader, C.' 1 0000-0003-0955-0204 
'Zhang, J.'     2 0000-0002-2114-173X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                2252 
_citation.page_last                 2252 
_citation.title                     
'Structures of complete HIV-1 TAR RNA portray a dynamic platform poised for protein binding and structural remodeling.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-57519-w 
_citation.pdbx_database_id_PubMed   40050622 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Bou-Nader, C.' 1 ? 
primary 'Link, K.A.'    2 ? 
primary 'Suddala, K.C.' 3 ? 
primary 'Knutson, J.R.' 4 ? 
primary 'Zhang, J.'     5 ? 
# 
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 (58-MER)' 18789.053 1  ? 'G16A, A17G, U31G, G32A, C59A' ? ? 
2 water   nat water          18.015    38 ? ?                              ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           polyribonucleotide 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       '(GTP)GUCUCUCUGGUUAAGCCAGAUCUGAGCCGAAAAGCUCUCUGGCUAACUAGGGAACCA' 
_entity_poly.pdbx_seq_one_letter_code_can   GGUCUCUCUGGUUAAGCCAGAUCUGAGCCGAAAAGCUCUCUGGCUAACUAGGGAACCA 
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  GTP n 
1 2  G   n 
1 3  U   n 
1 4  C   n 
1 5  U   n 
1 6  C   n 
1 7  U   n 
1 8  C   n 
1 9  U   n 
1 10 G   n 
1 11 G   n 
1 12 U   n 
1 13 U   n 
1 14 A   n 
1 15 A   n 
1 16 G   n 
1 17 C   n 
1 18 C   n 
1 19 A   n 
1 20 G   n 
1 21 A   n 
1 22 U   n 
1 23 C   n 
1 24 U   n 
1 25 G   n 
1 26 A   n 
1 27 G   n 
1 28 C   n 
1 29 C   n 
1 30 G   n 
1 31 A   n 
1 32 A   n 
1 33 A   n 
1 34 A   n 
1 35 G   n 
1 36 C   n 
1 37 U   n 
1 38 C   n 
1 39 U   n 
1 40 C   n 
1 41 U   n 
1 42 G   n 
1 43 G   n 
1 44 C   n 
1 45 U   n 
1 46 A   n 
1 47 A   n 
1 48 C   n 
1 49 U   n 
1 50 A   n 
1 51 G   n 
1 52 G   n 
1 53 G   n 
1 54 A   n 
1 55 A   n 
1 56 C   n 
1 57 C   n 
1 58 A   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       58 
_pdbx_entity_src_syn.organism_scientific    'Human immunodeficiency virus 1' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       11676 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A   'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P'   347.221 
C   'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O8 P'    323.197 
G   'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P'   363.221 
GTP non-polymer   n "GUANOSINE-5'-TRIPHOSPHATE"  ? 'C10 H16 N5 O14 P3' 523.180 
HOH non-polymer   . WATER                        ? 'H2 O'              18.015  
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  GTP 1  2  2  GTP GTP A . n 
A 1 2  G   2  3  3  G   G   A . n 
A 1 3  U   3  4  4  U   U   A . n 
A 1 4  C   4  5  5  C   C   A . n 
A 1 5  U   5  6  6  U   U   A . n 
A 1 6  C   6  7  7  C   C   A . n 
A 1 7  U   7  8  8  U   U   A . n 
A 1 8  C   8  9  9  C   C   A . n 
A 1 9  U   9  10 10 U   U   A . n 
A 1 10 G   10 11 11 G   G   A . n 
A 1 11 G   11 12 12 G   G   A . n 
A 1 12 U   12 13 13 U   U   A . n 
A 1 13 U   13 14 14 U   U   A . n 
A 1 14 A   14 15 15 A   A   A . n 
A 1 15 A   15 16 16 A   A   A . n 
A 1 16 G   16 17 17 G   G   A . n 
A 1 17 C   17 18 18 C   C   A . n 
A 1 18 C   18 19 19 C   C   A . n 
A 1 19 A   19 20 20 A   A   A . n 
A 1 20 G   20 21 21 G   G   A . n 
A 1 21 A   21 22 22 A   A   A . n 
A 1 22 U   22 23 23 U   U   A . n 
A 1 23 C   23 24 24 C   C   A . n 
A 1 24 U   24 25 25 U   U   A . n 
A 1 25 G   25 26 26 G   G   A . n 
A 1 26 A   26 27 27 A   A   A . n 
A 1 27 G   27 28 28 G   G   A . n 
A 1 28 C   28 29 29 C   C   A . n 
A 1 29 C   29 30 30 C   C   A . n 
A 1 30 G   30 31 31 G   G   A . n 
A 1 31 A   31 32 32 A   A   A . n 
A 1 32 A   32 33 33 A   A   A . n 
A 1 33 A   33 34 34 A   A   A . n 
A 1 34 A   34 35 35 A   A   A . n 
A 1 35 G   35 36 36 G   G   A . n 
A 1 36 C   36 37 37 C   C   A . n 
A 1 37 U   37 38 38 U   U   A . n 
A 1 38 C   38 39 39 C   C   A . n 
A 1 39 U   39 40 40 U   U   A . n 
A 1 40 C   40 41 41 C   C   A . n 
A 1 41 U   41 42 42 U   U   A . n 
A 1 42 G   42 43 43 G   G   A . n 
A 1 43 G   43 44 44 G   G   A . n 
A 1 44 C   44 45 45 C   C   A . n 
A 1 45 U   45 46 46 U   U   A . n 
A 1 46 A   46 47 47 A   A   A . n 
A 1 47 A   47 48 48 A   A   A . n 
A 1 48 C   48 49 49 C   C   A . n 
A 1 49 U   49 50 50 U   U   A . n 
A 1 50 A   50 51 51 A   A   A . n 
A 1 51 G   51 52 52 G   G   A . n 
A 1 52 G   52 53 53 G   G   A . n 
A 1 53 G   53 54 54 G   G   A . n 
A 1 54 A   54 55 55 A   A   A . n 
A 1 55 A   55 56 56 A   A   A . n 
A 1 56 C   56 57 57 C   C   A . n 
A 1 57 C   57 58 58 C   C   A . n 
A 1 58 A   58 59 59 A   A   A . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 HOH 1  101 78 HOH HOH A . 
B 2 HOH 2  102 66 HOH HOH A . 
B 2 HOH 3  103 69 HOH HOH A . 
B 2 HOH 4  104 67 HOH HOH A . 
B 2 HOH 5  105 76 HOH HOH A . 
B 2 HOH 6  106 83 HOH HOH A . 
B 2 HOH 7  107 63 HOH HOH A . 
B 2 HOH 8  108 84 HOH HOH A . 
B 2 HOH 9  109 89 HOH HOH A . 
B 2 HOH 10 110 75 HOH HOH A . 
B 2 HOH 11 111 68 HOH HOH A . 
B 2 HOH 12 112 91 HOH HOH A . 
B 2 HOH 13 113 82 HOH HOH A . 
B 2 HOH 14 114 86 HOH HOH A . 
B 2 HOH 15 115 74 HOH HOH A . 
B 2 HOH 16 116 65 HOH HOH A . 
B 2 HOH 17 117 72 HOH HOH A . 
B 2 HOH 18 118 85 HOH HOH A . 
B 2 HOH 19 119 88 HOH HOH A . 
B 2 HOH 20 120 80 HOH HOH A . 
B 2 HOH 21 121 92 HOH HOH A . 
B 2 HOH 22 122 94 HOH HOH A . 
B 2 HOH 23 123 62 HOH HOH A . 
B 2 HOH 24 124 73 HOH HOH A . 
B 2 HOH 25 125 87 HOH HOH A . 
B 2 HOH 26 126 77 HOH HOH A . 
B 2 HOH 27 127 93 HOH HOH A . 
B 2 HOH 28 128 61 HOH HOH A . 
B 2 HOH 29 129 64 HOH HOH A . 
B 2 HOH 30 130 71 HOH HOH A . 
B 2 HOH 31 131 81 HOH HOH A . 
B 2 HOH 32 132 70 HOH HOH A . 
B 2 HOH 33 133 60 HOH HOH A . 
B 2 HOH 34 134 97 HOH HOH A . 
B 2 HOH 35 135 96 HOH HOH A . 
B 2 HOH 36 136 90 HOH HOH A . 
B 2 HOH 37 137 95 HOH HOH A . 
B 2 HOH 38 138 79 HOH HOH A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 0 A C 5  ? N1 ? A C 4  N1 
2  1 Y 1 A U 23 ? N1 ? A U 22 N1 
3  1 Y 1 A U 23 ? C2 ? A U 22 C2 
4  1 Y 1 A U 23 ? O2 ? A U 22 O2 
5  1 Y 1 A U 23 ? N3 ? A U 22 N3 
6  1 Y 1 A U 23 ? C4 ? A U 22 C4 
7  1 Y 1 A U 23 ? O4 ? A U 22 O4 
8  1 Y 1 A U 23 ? C5 ? A U 22 C5 
9  1 Y 1 A U 23 ? C6 ? A U 22 C6 
10 1 Y 1 A C 24 ? N1 ? A C 23 N1 
11 1 Y 1 A C 24 ? C2 ? A C 23 C2 
12 1 Y 1 A C 24 ? O2 ? A C 23 O2 
13 1 Y 1 A C 24 ? N3 ? A C 23 N3 
14 1 Y 1 A C 24 ? C4 ? A C 23 C4 
15 1 Y 1 A C 24 ? N4 ? A C 23 N4 
16 1 Y 1 A C 24 ? C5 ? A C 23 C5 
17 1 Y 1 A C 24 ? C6 ? A C 23 C6 
18 1 Y 1 A U 25 ? N1 ? A U 24 N1 
19 1 Y 1 A U 25 ? C2 ? A U 24 C2 
20 1 Y 1 A U 25 ? O2 ? A U 24 O2 
21 1 Y 1 A U 25 ? N3 ? A U 24 N3 
22 1 Y 1 A U 25 ? C4 ? A U 24 C4 
23 1 Y 1 A U 25 ? O4 ? A U 24 O4 
24 1 Y 1 A U 25 ? C5 ? A U 24 C5 
25 1 Y 1 A U 25 ? C6 ? A U 24 C6 
# 
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 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? xia2        ? ? ? .         1 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX      ? ? ? 1.14_3260 2 
? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.27      3 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS         ? ? ? .         4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHENIX      ? ? ? .         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                     9DE7 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     132.538 
_cell.length_a_esd                 ? 
_cell.length_b                     32.580 
_cell.length_b_esd                 ? 
_cell.length_c                     46.211 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9DE7 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                18 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 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                   9DE7 
_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             2.66 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          53.67 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.5 
_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    
'50 mM sodium cacodylate pH 6.5, 80 mM NaCl, 12 mM spermine and 30% v/v 2-methyl-2,4-pentanediol (MPD)' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2018-06-21 
_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   1 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 22-ID' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   22-ID 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9DE7 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.25 
_reflns.d_resolution_low                               33.135 
_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                                     70998 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.1 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.98 
_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                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.991 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    2.25 
_reflns_shell.d_res_low                                     2.331 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.57 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             7124 
_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                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.442 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_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                                166.120 
_refine.B_iso_mean                               55.1072 
_refine.B_iso_min                                28.480 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  
'A separate dataset of lower quality, which was not deposited, was used for SAD phasing.' 
_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                                 9DE7 
_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                            2.2500 
_refine.ls_d_res_low                             33.1350 
_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                     18255 
_refine.ls_number_reflns_R_free                  1831 
_refine.ls_number_reflns_R_work                  16424 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.4800 
_refine.ls_percent_reflns_R_free                 10.0300 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1962 
_refine.ls_R_factor_R_free                       0.2218 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1933 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.350 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          SAD 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 26.9400 
_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                            0.3500 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         final 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.2500 
_refine_hist.d_res_low                        33.1350 
_refine_hist.number_atoms_solvent             38 
_refine_hist.number_atoms_total               1258 
_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       58 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          45.18 
_refine_hist.pdbx_number_atoms_protein        0 
_refine_hist.pdbx_number_atoms_nucleic_acid   1220 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_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' 2.2502 2.3111 . . 145 1269 99.0000  . . . 0.0000 0.3402 . . . . . . . . . . . 0.3917 
'X-RAY DIFFRACTION' 2.3111 2.3791 . . 135 1217 98.0000  . . . 0.0000 0.3150 . . . . . . . . . . . 0.3235 
'X-RAY DIFFRACTION' 2.3791 2.4558 . . 147 1297 100.0000 . . . 0.0000 0.3313 . . . . . . . . . . . 0.3419 
'X-RAY DIFFRACTION' 2.4558 2.5436 . . 134 1232 99.0000  . . . 0.0000 0.2871 . . . . . . . . . . . 0.3802 
'X-RAY DIFFRACTION' 2.5436 2.6454 . . 142 1269 100.0000 . . . 0.0000 0.2835 . . . . . . . . . . . 0.3217 
'X-RAY DIFFRACTION' 2.6454 2.7657 . . 136 1276 99.0000  . . . 0.0000 0.2829 . . . . . . . . . . . 0.2839 
'X-RAY DIFFRACTION' 2.7657 2.9114 . . 144 1263 100.0000 . . . 0.0000 0.2604 . . . . . . . . . . . 0.2832 
'X-RAY DIFFRACTION' 2.9114 3.0937 . . 145 1261 100.0000 . . . 0.0000 0.2271 . . . . . . . . . . . 0.2291 
'X-RAY DIFFRACTION' 3.0937 3.3324 . . 141 1278 100.0000 . . . 0.0000 0.1837 . . . . . . . . . . . 0.2292 
'X-RAY DIFFRACTION' 3.3324 3.6674 . . 135 1253 100.0000 . . . 0.0000 0.1669 . . . . . . . . . . . 0.2308 
'X-RAY DIFFRACTION' 3.6674 4.1971 . . 149 1269 100.0000 . . . 0.0000 0.1438 . . . . . . . . . . . 0.1552 
'X-RAY DIFFRACTION' 4.1971 5.2845 . . 136 1267 100.0000 . . . 0.0000 0.1403 . . . . . . . . . . . 0.1666 
'X-RAY DIFFRACTION' 5.2845 33.135 . . 142 1273 100.0000 . . . 0.0000 0.1594 . . . . . . . . . . . 0.1823 
# 
_struct.entry_id                     9DE7 
_struct.title                        'Structure of full-length HIV TAR RNA G16A/A17G' 
_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        9DE7 
_struct_keywords.text            'viral RNA, HIV RNA, TAR RNA, RNA' 
_struct_keywords.pdbx_keywords   RNA 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    GB 
_struct_ref.db_code                    MW061005.1 
_struct_ref.pdbx_db_accession          1945658931 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   GGUCUCUCUGGUUAGACCAGAUCUGAGCCUGAAAGCUCUCUGGCUAACUAGGGAACCC 
_struct_ref.pdbx_align_begin           5187 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9DE7 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 58 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             1945658931 
_struct_ref_seq.db_align_beg                  5187 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  5244 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       2 
_struct_ref_seq.pdbx_auth_seq_align_end       59 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9DE7 A A 15 ? GB 1945658931 G 5201 'engineered mutation' 16 1 
1 9DE7 G A 16 ? GB 1945658931 A 5202 'engineered mutation' 17 2 
1 9DE7 G A 30 ? GB 1945658931 U 5216 'engineered mutation' 31 3 
1 9DE7 A A 31 ? GB 1945658931 G 5217 'engineered mutation' 32 4 
1 9DE7 A A 58 ? GB 1945658931 C 5244 'engineered mutation' 59 5 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'native gel electrophoresis' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? A GTP 1  "O3'" ? ? ? 1_555 A G 2  P  ? ? A GTP 2  A G 3  1_555 ? ? ? ? ? ? ?             1.601 ? ? 
hydrog1  hydrog ?    ? A GTP 1  N1    ? ? ? 1_555 A C 57 N3 ? ? A GTP 2  A C 58 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog2  hydrog ?    ? A GTP 1  N2    ? ? ? 1_555 A C 57 O2 ? ? A GTP 2  A C 58 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog3  hydrog ?    ? A GTP 1  O6    ? ? ? 1_555 A C 57 N4 ? ? A GTP 2  A C 58 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog4  hydrog ?    ? A G   2  N1    ? ? ? 1_555 A C 56 N3 ? ? A G   3  A C 57 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog5  hydrog ?    ? A G   2  N2    ? ? ? 1_555 A C 56 O2 ? ? A G   3  A C 57 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog6  hydrog ?    ? A G   2  O6    ? ? ? 1_555 A C 56 N4 ? ? A G   3  A C 57 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog7  hydrog ?    ? A U   3  N3    ? ? ? 1_555 A A 55 N1 ? ? A U   4  A A 56 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog8  hydrog ?    ? A U   3  O4    ? ? ? 1_555 A A 55 N6 ? ? A U   4  A A 56 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog9  hydrog ?    ? A U   5  N3    ? ? ? 1_555 A A 54 N1 ? ? A U   6  A A 55 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog10 hydrog ?    ? A U   5  O4    ? ? ? 1_555 A A 54 N6 ? ? A U   6  A A 55 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog11 hydrog ?    ? A C   6  N3    ? ? ? 1_555 A G 53 N1 ? ? A C   7  A G 54 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog12 hydrog ?    ? A C   6  N4    ? ? ? 1_555 A G 53 O6 ? ? A C   7  A G 54 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog13 hydrog ?    ? A C   6  O2    ? ? ? 1_555 A G 53 N2 ? ? A C   7  A G 54 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog14 hydrog ?    ? A U   7  N3    ? ? ? 1_555 A G 52 O6 ? ? A U   8  A G 53 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog15 hydrog ?    ? A U   7  O2    ? ? ? 1_555 A G 52 N1 ? ? A U   8  A G 53 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog16 hydrog ?    ? A C   8  N3    ? ? ? 1_555 A G 51 N1 ? ? A C   9  A G 52 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog17 hydrog ?    ? A C   8  N4    ? ? ? 1_555 A G 51 O6 ? ? A C   9  A G 52 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog18 hydrog ?    ? A C   8  O2    ? ? ? 1_555 A G 51 N2 ? ? A C   9  A G 52 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog19 hydrog ?    ? A U   9  N3    ? ? ? 1_555 A A 50 N1 ? ? A U   10 A A 51 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog20 hydrog ?    ? A U   9  O4    ? ? ? 1_555 A A 50 N6 ? ? A U   10 A A 51 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog21 hydrog ?    ? A G   10 N1    ? ? ? 1_555 A U 49 O2 ? ? A G   11 A U 50 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog22 hydrog ?    ? A G   10 O6    ? ? ? 1_555 A U 49 N3 ? ? A G   11 A U 50 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog23 hydrog ?    ? A G   11 N1    ? ? ? 1_555 A C 48 N3 ? ? A G   12 A C 49 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog24 hydrog ?    ? A G   11 N2    ? ? ? 1_555 A C 48 O2 ? ? A G   12 A C 49 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog25 hydrog ?    ? A G   11 O6    ? ? ? 1_555 A C 48 N4 ? ? A G   12 A C 49 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog26 hydrog ?    ? A U   12 N3    ? ? ? 1_555 A A 47 N1 ? ? A U   13 A A 48 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog27 hydrog ?    ? A U   12 O4    ? ? ? 1_555 A A 47 N6 ? ? A U   13 A A 48 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog28 hydrog ?    ? A U   13 N3    ? ? ? 1_555 A A 46 N1 ? ? A U   14 A A 47 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog29 hydrog ?    ? A U   13 O4    ? ? ? 1_555 A A 46 N6 ? ? A U   14 A A 47 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog30 hydrog ?    ? A A   14 N1    ? ? ? 1_555 A U 45 N3 ? ? A A   15 A U 46 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog31 hydrog ?    ? A A   14 N6    ? ? ? 1_555 A U 45 O4 ? ? A A   15 A U 46 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog32 hydrog ?    ? A G   16 N1    ? ? ? 1_555 A C 44 N3 ? ? A G   17 A C 45 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog33 hydrog ?    ? A G   16 N2    ? ? ? 1_555 A C 44 O2 ? ? A G   17 A C 45 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog34 hydrog ?    ? A G   16 O6    ? ? ? 1_555 A C 44 N4 ? ? A G   17 A C 45 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog35 hydrog ?    ? A C   17 N3    ? ? ? 1_555 A G 43 N1 ? ? A C   18 A G 44 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog36 hydrog ?    ? A C   17 N4    ? ? ? 1_555 A G 43 O6 ? ? A C   18 A G 44 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog37 hydrog ?    ? A C   17 O2    ? ? ? 1_555 A G 43 N2 ? ? A C   18 A G 44 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog38 hydrog ?    ? A C   18 N3    ? ? ? 1_555 A G 42 N1 ? ? A C   19 A G 43 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog39 hydrog ?    ? A C   18 N4    ? ? ? 1_555 A G 42 O6 ? ? A C   19 A G 43 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog40 hydrog ?    ? A C   18 O2    ? ? ? 1_555 A G 42 N2 ? ? A C   19 A G 43 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog41 hydrog ?    ? A A   19 N1    ? ? ? 1_555 A U 41 N3 ? ? A A   20 A U 42 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog42 hydrog ?    ? A A   19 N6    ? ? ? 1_555 A U 41 O4 ? ? A A   20 A U 42 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog43 hydrog ?    ? A G   20 N1    ? ? ? 1_555 A C 40 N3 ? ? A G   21 A C 41 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog44 hydrog ?    ? A G   20 N2    ? ? ? 1_555 A C 40 O2 ? ? A G   21 A C 41 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog45 hydrog ?    ? A G   20 O6    ? ? ? 1_555 A C 40 N4 ? ? A G   21 A C 41 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog46 hydrog ?    ? A A   21 N1    ? ? ? 1_555 A U 39 N3 ? ? A A   22 A U 40 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog47 hydrog ?    ? A A   21 N6    ? ? ? 1_555 A U 39 O4 ? ? A A   22 A U 40 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog48 hydrog ?    ? A G   25 N1    ? ? ? 1_555 A C 38 N3 ? ? A G   26 A C 39 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog49 hydrog ?    ? A G   25 N2    ? ? ? 1_555 A C 38 O2 ? ? A G   26 A C 39 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog50 hydrog ?    ? A G   25 O6    ? ? ? 1_555 A C 38 N4 ? ? A G   26 A C 39 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog51 hydrog ?    ? A A   26 N1    ? ? ? 1_555 A U 37 N3 ? ? A A   27 A U 38 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog52 hydrog ?    ? A A   26 N6    ? ? ? 1_555 A U 37 O4 ? ? A A   27 A U 38 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog53 hydrog ?    ? A G   27 N1    ? ? ? 1_555 A C 36 N3 ? ? A G   28 A C 37 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog54 hydrog ?    ? A G   27 N2    ? ? ? 1_555 A C 36 O2 ? ? A G   28 A C 37 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog55 hydrog ?    ? A G   27 O6    ? ? ? 1_555 A C 36 N4 ? ? A G   28 A C 37 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog56 hydrog ?    ? A C   28 N3    ? ? ? 1_555 A G 35 N1 ? ? A C   29 A G 36 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog57 hydrog ?    ? A C   28 N4    ? ? ? 1_555 A G 35 O6 ? ? A C   29 A G 36 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog58 hydrog ?    ? A C   28 O2    ? ? ? 1_555 A G 35 N2 ? ? A C   29 A G 36 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog59 hydrog ?    ? A C   29 O2    ? ? ? 1_555 A A 34 N6 ? ? A C   30 A A 35 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ?     ? ? 
hydrog60 hydrog ?    ? A G   30 N2    ? ? ? 1_555 A A 33 N7 ? ? A G   31 A A 34 1_555 ? ? ? ? ? ? TYPE_11_PAIR  ?     ? ? 
hydrog61 hydrog ?    ? A G   30 N3    ? ? ? 1_555 A A 33 N6 ? ? A G   31 A A 34 1_555 ? ? ? ? ? ? TYPE_11_PAIR  ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
hydrog ? ? 
# 
_pdbx_entry_details.entry_id                   9DE7 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_struct_mod_residue.id               1 
_pdbx_struct_mod_residue.label_asym_id    A 
_pdbx_struct_mod_residue.label_comp_id    GTP 
_pdbx_struct_mod_residue.label_seq_id     1 
_pdbx_struct_mod_residue.auth_asym_id     A 
_pdbx_struct_mod_residue.auth_comp_id     GTP 
_pdbx_struct_mod_residue.auth_seq_id      2 
_pdbx_struct_mod_residue.PDB_ins_code     ? 
_pdbx_struct_mod_residue.parent_comp_id   G 
_pdbx_struct_mod_residue.details          'modified residue' 
# 
_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    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     134 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   B 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         -26.1291 
_pdbx_refine_tls.origin_y         10.1945 
_pdbx_refine_tls.origin_z         -9.3093 
_pdbx_refine_tls.T[1][1]          0.2982 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.0107 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0097 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.2624 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          -0.0273 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.2310 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          2.9471 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -2.4266 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          1.5324 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          4.6612 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          -1.8241 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          2.2180 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.0551 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          0.0404 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          -0.0361 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.1120 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.0577 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.3035 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.0578 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.0941 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.0047 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
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 2  ? ? ? A 59 ? ? all 
2 'X-RAY DIFFRACTION' 1 ? ? A 60 ? ? ? A 97 ? ? all 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A   OP3    O N N 1   
A   P      P N N 2   
A   OP1    O N N 3   
A   OP2    O N N 4   
A   "O5'"  O N N 5   
A   "C5'"  C N N 6   
A   "C4'"  C N R 7   
A   "O4'"  O N N 8   
A   "C3'"  C N S 9   
A   "O3'"  O N N 10  
A   "C2'"  C N R 11  
A   "O2'"  O N N 12  
A   "C1'"  C N R 13  
A   N9     N Y N 14  
A   C8     C Y N 15  
A   N7     N Y N 16  
A   C5     C Y N 17  
A   C6     C Y N 18  
A   N6     N N N 19  
A   N1     N Y N 20  
A   C2     C Y N 21  
A   N3     N Y N 22  
A   C4     C Y N 23  
A   HOP3   H N N 24  
A   HOP2   H N N 25  
A   "H5'"  H N N 26  
A   "H5''" H N N 27  
A   "H4'"  H N N 28  
A   "H3'"  H N N 29  
A   "HO3'" H N N 30  
A   "H2'"  H N N 31  
A   "HO2'" H N N 32  
A   "H1'"  H N N 33  
A   H8     H N N 34  
A   H61    H N N 35  
A   H62    H N N 36  
A   H2     H N N 37  
C   OP3    O N N 38  
C   P      P N N 39  
C   OP1    O N N 40  
C   OP2    O N N 41  
C   "O5'"  O N N 42  
C   "C5'"  C N N 43  
C   "C4'"  C N R 44  
C   "O4'"  O N N 45  
C   "C3'"  C N S 46  
C   "O3'"  O N N 47  
C   "C2'"  C N R 48  
C   "O2'"  O N N 49  
C   "C1'"  C N R 50  
C   N1     N N N 51  
C   C2     C N N 52  
C   O2     O N N 53  
C   N3     N N N 54  
C   C4     C N N 55  
C   N4     N N N 56  
C   C5     C N N 57  
C   C6     C N N 58  
C   HOP3   H N N 59  
C   HOP2   H N N 60  
C   "H5'"  H N N 61  
C   "H5''" H N N 62  
C   "H4'"  H N N 63  
C   "H3'"  H N N 64  
C   "HO3'" H N N 65  
C   "H2'"  H N N 66  
C   "HO2'" H N N 67  
C   "H1'"  H N N 68  
C   H41    H N N 69  
C   H42    H N N 70  
C   H5     H N N 71  
C   H6     H N N 72  
G   OP3    O N N 73  
G   P      P N N 74  
G   OP1    O N N 75  
G   OP2    O N N 76  
G   "O5'"  O N N 77  
G   "C5'"  C N N 78  
G   "C4'"  C N R 79  
G   "O4'"  O N N 80  
G   "C3'"  C N S 81  
G   "O3'"  O N N 82  
G   "C2'"  C N R 83  
G   "O2'"  O N N 84  
G   "C1'"  C N R 85  
G   N9     N Y N 86  
G   C8     C Y N 87  
G   N7     N Y N 88  
G   C5     C Y N 89  
G   C6     C N N 90  
G   O6     O N N 91  
G   N1     N N N 92  
G   C2     C N N 93  
G   N2     N N N 94  
G   N3     N N N 95  
G   C4     C Y N 96  
G   HOP3   H N N 97  
G   HOP2   H N N 98  
G   "H5'"  H N N 99  
G   "H5''" H N N 100 
G   "H4'"  H N N 101 
G   "H3'"  H N N 102 
G   "HO3'" H N N 103 
G   "H2'"  H N N 104 
G   "HO2'" H N N 105 
G   "H1'"  H N N 106 
G   H8     H N N 107 
G   H1     H N N 108 
G   H21    H N N 109 
G   H22    H N N 110 
GTP PG     P N N 111 
GTP O1G    O N N 112 
GTP O2G    O N N 113 
GTP O3G    O N N 114 
GTP O3B    O N N 115 
GTP PB     P N N 116 
GTP O1B    O N N 117 
GTP O2B    O N N 118 
GTP O3A    O N N 119 
GTP PA     P N N 120 
GTP O1A    O N N 121 
GTP O2A    O N N 122 
GTP "O5'"  O N N 123 
GTP "C5'"  C N N 124 
GTP "C4'"  C N R 125 
GTP "O4'"  O N N 126 
GTP "C3'"  C N S 127 
GTP "O3'"  O N N 128 
GTP "C2'"  C N R 129 
GTP "O2'"  O N N 130 
GTP "C1'"  C N R 131 
GTP N9     N Y N 132 
GTP C8     C Y N 133 
GTP N7     N Y N 134 
GTP C5     C Y N 135 
GTP C6     C N N 136 
GTP O6     O N N 137 
GTP N1     N N N 138 
GTP C2     C N N 139 
GTP N2     N N N 140 
GTP N3     N N N 141 
GTP C4     C Y N 142 
GTP HOG2   H N N 143 
GTP HOG3   H N N 144 
GTP HOB2   H N N 145 
GTP HOA2   H N N 146 
GTP "H5'"  H N N 147 
GTP "H5''" H N N 148 
GTP "H4'"  H N N 149 
GTP "H3'"  H N N 150 
GTP "HO3'" H N N 151 
GTP "H2'"  H N N 152 
GTP "HO2'" H N N 153 
GTP "H1'"  H N N 154 
GTP H8     H N N 155 
GTP HN1    H N N 156 
GTP HN21   H N N 157 
GTP HN22   H N N 158 
HOH O      O N N 159 
HOH H1     H N N 160 
HOH H2     H N N 161 
U   OP3    O N N 162 
U   P      P N N 163 
U   OP1    O N N 164 
U   OP2    O N N 165 
U   "O5'"  O N N 166 
U   "C5'"  C N N 167 
U   "C4'"  C N R 168 
U   "O4'"  O N N 169 
U   "C3'"  C N S 170 
U   "O3'"  O N N 171 
U   "C2'"  C N R 172 
U   "O2'"  O N N 173 
U   "C1'"  C N R 174 
U   N1     N N N 175 
U   C2     C N N 176 
U   O2     O N N 177 
U   N3     N N N 178 
U   C4     C N N 179 
U   O4     O N N 180 
U   C5     C N N 181 
U   C6     C N N 182 
U   HOP3   H N N 183 
U   HOP2   H N N 184 
U   "H5'"  H N N 185 
U   "H5''" H N N 186 
U   "H4'"  H N N 187 
U   "H3'"  H N N 188 
U   "HO3'" H N N 189 
U   "H2'"  H N N 190 
U   "HO2'" H N N 191 
U   "H1'"  H N N 192 
U   H3     H N N 193 
U   H5     H N N 194 
U   H6     H N N 195 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
C   OP3   P      sing N N 40  
C   OP3   HOP3   sing N N 41  
C   P     OP1    doub N N 42  
C   P     OP2    sing N N 43  
C   P     "O5'"  sing N N 44  
C   OP2   HOP2   sing N N 45  
C   "O5'" "C5'"  sing N N 46  
C   "C5'" "C4'"  sing N N 47  
C   "C5'" "H5'"  sing N N 48  
C   "C5'" "H5''" sing N N 49  
C   "C4'" "O4'"  sing N N 50  
C   "C4'" "C3'"  sing N N 51  
C   "C4'" "H4'"  sing N N 52  
C   "O4'" "C1'"  sing N N 53  
C   "C3'" "O3'"  sing N N 54  
C   "C3'" "C2'"  sing N N 55  
C   "C3'" "H3'"  sing N N 56  
C   "O3'" "HO3'" sing N N 57  
C   "C2'" "O2'"  sing N N 58  
C   "C2'" "C1'"  sing N N 59  
C   "C2'" "H2'"  sing N N 60  
C   "O2'" "HO2'" sing N N 61  
C   "C1'" N1     sing N N 62  
C   "C1'" "H1'"  sing N N 63  
C   N1    C2     sing N N 64  
C   N1    C6     sing N N 65  
C   C2    O2     doub N N 66  
C   C2    N3     sing N N 67  
C   N3    C4     doub N N 68  
C   C4    N4     sing N N 69  
C   C4    C5     sing N N 70  
C   N4    H41    sing N N 71  
C   N4    H42    sing N N 72  
C   C5    C6     doub N N 73  
C   C5    H5     sing N N 74  
C   C6    H6     sing N N 75  
G   OP3   P      sing N N 76  
G   OP3   HOP3   sing N N 77  
G   P     OP1    doub N N 78  
G   P     OP2    sing N N 79  
G   P     "O5'"  sing N N 80  
G   OP2   HOP2   sing N N 81  
G   "O5'" "C5'"  sing N N 82  
G   "C5'" "C4'"  sing N N 83  
G   "C5'" "H5'"  sing N N 84  
G   "C5'" "H5''" sing N N 85  
G   "C4'" "O4'"  sing N N 86  
G   "C4'" "C3'"  sing N N 87  
G   "C4'" "H4'"  sing N N 88  
G   "O4'" "C1'"  sing N N 89  
G   "C3'" "O3'"  sing N N 90  
G   "C3'" "C2'"  sing N N 91  
G   "C3'" "H3'"  sing N N 92  
G   "O3'" "HO3'" sing N N 93  
G   "C2'" "O2'"  sing N N 94  
G   "C2'" "C1'"  sing N N 95  
G   "C2'" "H2'"  sing N N 96  
G   "O2'" "HO2'" sing N N 97  
G   "C1'" N9     sing N N 98  
G   "C1'" "H1'"  sing N N 99  
G   N9    C8     sing Y N 100 
G   N9    C4     sing Y N 101 
G   C8    N7     doub Y N 102 
G   C8    H8     sing N N 103 
G   N7    C5     sing Y N 104 
G   C5    C6     sing N N 105 
G   C5    C4     doub Y N 106 
G   C6    O6     doub N N 107 
G   C6    N1     sing N N 108 
G   N1    C2     sing N N 109 
G   N1    H1     sing N N 110 
G   C2    N2     sing N N 111 
G   C2    N3     doub N N 112 
G   N2    H21    sing N N 113 
G   N2    H22    sing N N 114 
G   N3    C4     sing N N 115 
GTP PG    O1G    doub N N 116 
GTP PG    O2G    sing N N 117 
GTP PG    O3G    sing N N 118 
GTP PG    O3B    sing N N 119 
GTP O2G   HOG2   sing N N 120 
GTP O3G   HOG3   sing N N 121 
GTP O3B   PB     sing N N 122 
GTP PB    O1B    doub N N 123 
GTP PB    O2B    sing N N 124 
GTP PB    O3A    sing N N 125 
GTP O2B   HOB2   sing N N 126 
GTP O3A   PA     sing N N 127 
GTP PA    O1A    doub N N 128 
GTP PA    O2A    sing N N 129 
GTP PA    "O5'"  sing N N 130 
GTP O2A   HOA2   sing N N 131 
GTP "O5'" "C5'"  sing N N 132 
GTP "C5'" "C4'"  sing N N 133 
GTP "C5'" "H5'"  sing N N 134 
GTP "C5'" "H5''" sing N N 135 
GTP "C4'" "O4'"  sing N N 136 
GTP "C4'" "C3'"  sing N N 137 
GTP "C4'" "H4'"  sing N N 138 
GTP "O4'" "C1'"  sing N N 139 
GTP "C3'" "O3'"  sing N N 140 
GTP "C3'" "C2'"  sing N N 141 
GTP "C3'" "H3'"  sing N N 142 
GTP "O3'" "HO3'" sing N N 143 
GTP "C2'" "O2'"  sing N N 144 
GTP "C2'" "C1'"  sing N N 145 
GTP "C2'" "H2'"  sing N N 146 
GTP "O2'" "HO2'" sing N N 147 
GTP "C1'" N9     sing N N 148 
GTP "C1'" "H1'"  sing N N 149 
GTP N9    C8     sing Y N 150 
GTP N9    C4     sing Y N 151 
GTP C8    N7     doub Y N 152 
GTP C8    H8     sing N N 153 
GTP N7    C5     sing Y N 154 
GTP C5    C6     sing N N 155 
GTP C5    C4     doub Y N 156 
GTP C6    O6     doub N N 157 
GTP C6    N1     sing N N 158 
GTP N1    C2     sing N N 159 
GTP N1    HN1    sing N N 160 
GTP C2    N2     sing N N 161 
GTP C2    N3     doub N N 162 
GTP N2    HN21   sing N N 163 
GTP N2    HN22   sing N N 164 
GTP N3    C4     sing N N 165 
HOH O     H1     sing N N 166 
HOH O     H2     sing N N 167 
U   OP3   P      sing N N 168 
U   OP3   HOP3   sing N N 169 
U   P     OP1    doub N N 170 
U   P     OP2    sing N N 171 
U   P     "O5'"  sing N N 172 
U   OP2   HOP2   sing N N 173 
U   "O5'" "C5'"  sing N N 174 
U   "C5'" "C4'"  sing N N 175 
U   "C5'" "H5'"  sing N N 176 
U   "C5'" "H5''" sing N N 177 
U   "C4'" "O4'"  sing N N 178 
U   "C4'" "C3'"  sing N N 179 
U   "C4'" "H4'"  sing N N 180 
U   "O4'" "C1'"  sing N N 181 
U   "C3'" "O3'"  sing N N 182 
U   "C3'" "C2'"  sing N N 183 
U   "C3'" "H3'"  sing N N 184 
U   "O3'" "HO3'" sing N N 185 
U   "C2'" "O2'"  sing N N 186 
U   "C2'" "C1'"  sing N N 187 
U   "C2'" "H2'"  sing N N 188 
U   "O2'" "HO2'" sing N N 189 
U   "C1'" N1     sing N N 190 
U   "C1'" "H1'"  sing N N 191 
U   N1    C2     sing N N 192 
U   N1    C6     sing N N 193 
U   C2    O2     doub N N 194 
U   C2    N3     sing N N 195 
U   N3    C4     sing N N 196 
U   N3    H3     sing N N 197 
U   C4    O4     doub N N 198 
U   C4    C5     sing N N 199 
U   C5    C6     doub N N 200 
U   C5    H5     sing N N 201 
U   C6    H6     sing N N 202 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9DE7 'double helix'         
9DE7 'a-form double helix'  
9DE7 tetraloop              
9DE7 'bulge loop'           
9DE7 'mismatched base pair' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 A GTP 1  1_555 A C 57 1_555 -0.313 -0.230 -0.003 -2.897  -10.980 4.795   1  A_GTP2:C58_A A 2  ? A 58 ? 19 1  
1 A G   2  1_555 A C 56 1_555 -0.442 -0.135 0.293  -4.948  -14.641 0.957   2  A_G3:C57_A   A 3  ? A 57 ? 19 1  
1 A U   3  1_555 A A 55 1_555 0.153  0.036  0.702  -7.379  -6.682  -1.380  3  A_U4:A56_A   A 4  ? A 56 ? 20 1  
1 A U   5  1_555 A A 54 1_555 0.401  -0.062 -0.081 13.264  -10.528 3.512   4  A_U6:A55_A   A 6  ? A 55 ? 20 1  
1 A C   6  1_555 A G 53 1_555 0.240  -0.012 -0.091 4.570   -6.468  -0.434  5  A_C7:G54_A   A 7  ? A 54 ? 19 1  
1 A U   7  1_555 A G 52 1_555 2.243  -0.669 -0.072 0.767   -8.525  -2.483  6  A_U8:G53_A   A 8  ? A 53 ? 28 1  
1 A C   8  1_555 A G 51 1_555 0.021  -0.115 0.167  3.519   -17.797 -0.903  7  A_C9:G52_A   A 9  ? A 52 ? 19 1  
1 A U   9  1_555 A A 50 1_555 -0.162 -0.189 -0.078 0.825   -12.846 -0.314  8  A_U10:A51_A  A 10 ? A 51 ? 20 1  
1 A G   10 1_555 A U 49 1_555 -2.122 -0.508 0.167  4.924   -19.282 1.501   9  A_G11:U50_A  A 11 ? A 50 ? 28 1  
1 A G   11 1_555 A C 48 1_555 -0.106 -0.070 -0.022 0.596   -15.335 4.678   10 A_G12:C49_A  A 12 ? A 49 ? 19 1  
1 A U   12 1_555 A A 47 1_555 0.035  -0.164 0.057  -3.718  -18.922 2.119   11 A_U13:A48_A  A 13 ? A 48 ? 20 1  
1 A U   13 1_555 A A 46 1_555 -0.211 -0.035 0.253  0.178   -8.629  -0.672  12 A_U14:A47_A  A 14 ? A 47 ? 20 1  
1 A A   14 1_555 A U 45 1_555 0.120  -0.181 0.086  6.514   -16.150 1.221   13 A_A15:U46_A  A 15 ? A 46 ? 20 1  
1 A G   16 1_555 A C 44 1_555 -0.294 -0.308 0.085  2.542   -6.191  -0.200  14 A_G17:C45_A  A 17 ? A 45 ? 19 1  
1 A C   17 1_555 A G 43 1_555 0.046  -0.115 0.025  -0.102  -9.459  -0.450  15 A_C18:G44_A  A 18 ? A 44 ? 19 1  
1 A C   18 1_555 A G 42 1_555 0.124  -0.142 0.138  -2.525  -3.820  1.367   16 A_C19:G43_A  A 19 ? A 43 ? 19 1  
1 A A   19 1_555 A U 41 1_555 0.204  -0.128 0.150  -4.205  -14.478 1.388   17 A_A20:U42_A  A 20 ? A 42 ? 20 1  
1 A G   20 1_555 A C 40 1_555 -0.217 -0.153 -0.041 -12.922 -18.040 1.642   18 A_G21:C41_A  A 21 ? A 41 ? 19 1  
1 A A   21 1_555 A U 39 1_555 -0.188 0.031  -0.084 -4.895  -18.326 1.682   19 A_A22:U40_A  A 22 ? A 40 ? 20 1  
1 A G   25 1_555 A C 38 1_555 -0.407 -0.046 -0.390 -3.763  -3.872  6.173   20 A_G26:C39_A  A 26 ? A 39 ? 19 1  
1 A A   26 1_555 A U 37 1_555 -0.053 -0.140 -0.385 -4.051  -9.266  3.581   21 A_A27:U38_A  A 27 ? A 38 ? 20 1  
1 A G   27 1_555 A C 36 1_555 -0.329 -0.152 -0.487 -10.125 -14.392 0.066   22 A_G28:C37_A  A 28 ? A 37 ? 19 1  
1 A C   28 1_555 A G 35 1_555 0.136  -0.132 0.015  -10.232 -0.895  -0.350  23 A_C29:G36_A  A 29 ? A 36 ? 19 1  
1 A C   29 1_555 A A 34 1_555 4.455  -0.728 0.003  -3.904  9.275   -16.052 24 A_C30:A35_A  A 30 ? A 35 ? ?  1  
1 A G   30 1_555 A A 33 1_555 6.932  -4.915 0.708  18.970  10.043  -12.718 25 A_G31:A34_A  A 31 ? A 34 ? 11 10 
# 
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 GTP 1  1_555 A C 57 1_555 A G 2  1_555 A C 56 1_555 -0.474 -1.637 3.272 -0.551 4.826  33.650 -3.546 0.726  3.022 8.283  0.945  
33.989 1  AA_GTP2G3:C57C58_AA A 2  ? A 58 ? A 3  ? A 57 ? 
1 A G   2  1_555 A C 56 1_555 A U 3  1_555 A A 55 1_555 -0.181 -1.267 3.275 -3.718 10.639 32.664 -3.698 -0.241 2.744 18.252 6.379  
34.503 2  AA_G3U4:A56C57_AA   A 3  ? A 57 ? A 4  ? A 56 ? 
1 A U   3  1_555 A A 55 1_555 A U 5  1_555 A A 54 1_555 -2.044 -0.378 2.583 5.556  6.933  55.373 -0.702 2.416  2.325 7.407  -5.936 
56.025 3  AA_U4U6:A55A56_AA   A 4  ? A 56 ? A 6  ? A 55 ? 
1 A U   5  1_555 A A 54 1_555 A C 6  1_555 A G 53 1_555 -0.377 -2.144 3.388 -2.275 6.781  31.061 -5.107 0.284  2.887 12.456 4.180  
31.854 4  AA_U6C7:G54A55_AA   A 6  ? A 55 ? A 7  ? A 54 ? 
1 A C   6  1_555 A G 53 1_555 A U 7  1_555 A G 52 1_555 -0.631 -1.621 3.317 1.158  5.278  39.575 -2.970 1.055  3.066 7.751  -1.700 
39.928 5  AA_C7U8:G53G54_AA   A 7  ? A 54 ? A 8  ? A 53 ? 
1 A U   7  1_555 A G 52 1_555 A C 8  1_555 A G 51 1_555 0.457  -1.778 2.889 2.854  9.863  26.677 -5.394 -0.410 2.145 20.438 -5.913 
28.551 6  AA_U8C9:G52G53_AA   A 8  ? A 53 ? A 9  ? A 52 ? 
1 A C   8  1_555 A G 51 1_555 A U 9  1_555 A A 50 1_555 -0.865 -1.797 3.284 -1.276 9.962  27.759 -5.480 1.450  2.537 19.956 2.556  
29.486 7  AA_C9U10:A51G52_AA  A 9  ? A 52 ? A 10 ? A 51 ? 
1 A U   9  1_555 A A 50 1_555 A G 10 1_555 A U 49 1_555 0.183  -1.648 2.891 -5.988 14.372 24.663 -5.639 -1.347 1.619 30.115 12.549 
29.102 8  AA_U10G11:U50A51_AA A 10 ? A 51 ? A 11 ? A 50 ? 
1 A G   10 1_555 A U 49 1_555 A G 11 1_555 A C 48 1_555 -0.264 -1.319 3.402 -3.302 10.177 37.948 -3.157 0.002  2.976 15.282 4.959  
39.374 9  AA_G11G12:C49U50_AA A 11 ? A 50 ? A 12 ? A 49 ? 
1 A G   11 1_555 A C 48 1_555 A U 12 1_555 A A 47 1_555 -0.557 -1.172 3.375 -0.600 11.896 32.928 -3.702 0.840  2.807 20.182 1.018  
34.959 10 AA_G12U13:A48C49_AA A 12 ? A 49 ? A 13 ? A 48 ? 
1 A U   12 1_555 A A 47 1_555 A U 13 1_555 A A 46 1_555 0.076  -1.124 3.108 -2.427 6.612  30.130 -3.277 -0.572 2.789 12.504 4.590  
30.924 11 AA_U13U14:A47A48_AA A 13 ? A 48 ? A 14 ? A 47 ? 
1 A U   13 1_555 A A 46 1_555 A A 14 1_555 A U 45 1_555 0.070  -1.325 3.049 1.406  9.628  34.273 -3.402 0.065  2.595 15.943 -2.328 
35.587 12 AA_U14A15:U46A47_AA A 14 ? A 47 ? A 15 ? A 46 ? 
1 A A   14 1_555 A U 45 1_555 A G 16 1_555 A C 44 1_555 -1.444 -1.105 3.164 -5.568 12.237 42.198 -2.559 1.423  2.909 16.502 7.508  
44.194 13 AA_A15G17:C45U46_AA A 15 ? A 46 ? A 17 ? A 45 ? 
1 A G   16 1_555 A C 44 1_555 A C 17 1_555 A G 43 1_555 0.195  -2.341 3.270 2.110  3.860  32.665 -4.759 0.002  2.987 6.824  -3.730 
32.952 14 AA_G17C18:G44C45_AA A 17 ? A 45 ? A 18 ? A 44 ? 
1 A C   17 1_555 A G 43 1_555 A C 18 1_555 A G 42 1_555 0.118  -2.003 3.248 1.218  6.479  30.113 -4.946 -0.001 2.770 12.286 -2.310 
30.810 15 AA_C18C19:G43G44_AA A 18 ? A 44 ? A 19 ? A 43 ? 
1 A C   18 1_555 A G 42 1_555 A A 19 1_555 A U 41 1_555 0.187  -1.626 3.104 3.195  10.606 32.381 -4.237 0.124  2.471 18.360 -5.531 
34.175 16 AA_C19A20:U42G43_AA A 19 ? A 43 ? A 20 ? A 42 ? 
1 A A   19 1_555 A U 41 1_555 A G 20 1_555 A C 40 1_555 -0.222 -1.308 3.399 1.550  10.294 32.634 -3.814 0.618  2.854 17.765 -2.674 
34.211 17 AA_A20G21:C41U42_AA A 20 ? A 42 ? A 21 ? A 41 ? 
1 A G   20 1_555 A C 40 1_555 A A 21 1_555 A U 39 1_555 0.278  -1.140 3.160 1.393  8.617  30.568 -3.542 -0.272 2.754 15.940 -2.577 
31.761 18 AA_G21A22:U40C41_AA A 21 ? A 41 ? A 22 ? A 40 ? 
1 A A   21 1_555 A U 39 1_555 A G 25 1_555 A C 38 1_555 -1.635 -1.358 3.057 -1.066 15.013 45.801 -2.707 1.932  2.552 18.705 1.328  
48.084 19 AA_A22G26:C39U40_AA A 22 ? A 40 ? A 26 ? A 39 ? 
1 A G   25 1_555 A C 38 1_555 A A 26 1_555 A U 37 1_555 -0.567 -1.542 3.413 0.649  8.932  34.157 -3.848 1.030  2.919 14.891 -1.081 
35.277 20 AA_G26A27:U38C39_AA A 26 ? A 39 ? A 27 ? A 38 ? 
1 A A   26 1_555 A U 37 1_555 A G 27 1_555 A C 36 1_555 0.356  -1.809 3.438 0.909  11.986 26.152 -6.169 -0.526 2.404 24.883 -1.888 
28.738 21 AA_A27G28:C37U38_AA A 27 ? A 38 ? A 28 ? A 37 ? 
1 A G   27 1_555 A C 36 1_555 A C 28 1_555 A G 35 1_555 0.116  -1.931 3.307 -1.798 5.755  36.011 -3.851 -0.425 2.964 9.228  2.883  
36.496 22 AA_G28C29:G36C37_AA A 28 ? A 37 ? A 29 ? A 36 ? 
1 A C   28 1_555 A G 35 1_555 A C 29 1_555 A A 34 1_555 -0.849 -1.292 3.198 6.402  7.789  46.574 -2.183 1.531  2.826 9.717  -7.987 
47.593 23 AA_C29C30:A35G36_AA A 29 ? A 36 ? A 30 ? A 35 ? 
1 A C   29 1_555 A A 34 1_555 A G 30 1_555 A A 33 1_555 0.292  -0.799 2.944 2.090  8.792  36.203 -2.269 -0.214 2.695 13.884 -3.301 
37.277 24 AA_C30G31:A34A35_AA A 30 ? A 35 ? A 31 ? A 34 ? 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of Diabetes and Digestive and Kidney Disease (NIH/NIDDK)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9DE7 
_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]   0.007545 
_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]   0.030694 
_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]   0.021640 
_atom_sites.fract_transf_vector[1]      0.000000 
_atom_sites.fract_transf_vector[2]      0.000000 
_atom_sites.fract_transf_vector[3]      0.000000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
HETATM 1    P PG    . GTP A 1 1  ? -10.932 -16.675 5.500   1.00 122.32 ? 2   GTP A PG    1 
HETATM 2    O O1G   . GTP A 1 1  ? -10.131 -16.964 6.749   1.00 123.90 ? 2   GTP A O1G   1 
HETATM 3    O O2G   . GTP A 1 1  ? -12.424 -16.657 5.741   1.00 121.54 ? 2   GTP A O2G   1 
HETATM 4    O O3G   . GTP A 1 1  ? -10.539 -17.564 4.343   1.00 122.82 ? 2   GTP A O3G   1 
HETATM 5    O O3B   . GTP A 1 1  ? -10.527 -15.171 5.063   1.00 121.07 ? 2   GTP A O3B   1 
HETATM 6    P PB    . GTP A 1 1  ? -11.309 -13.966 4.350   1.00 117.67 ? 2   GTP A PB    1 
HETATM 7    O O1B   . GTP A 1 1  ? -10.333 -12.908 3.939   1.00 117.88 ? 2   GTP A O1B   1 
HETATM 8    O O2B   . GTP A 1 1  ? -12.262 -14.532 3.342   1.00 117.52 ? 2   GTP A O2B   1 
HETATM 9    O O3A   . GTP A 1 1  ? -12.154 -13.385 5.583   1.00 115.02 ? 2   GTP A O3A   1 
HETATM 10   P PA    . GTP A 1 1  ? -11.930 -13.188 7.162   1.00 114.16 ? 2   GTP A PA    1 
HETATM 11   O O1A   . GTP A 1 1  ? -13.037 -12.326 7.674   1.00 113.92 ? 2   GTP A O1A   1 
HETATM 12   O O2A   . GTP A 1 1  ? -11.765 -14.535 7.784   1.00 116.69 ? 2   GTP A O2A   1 
HETATM 13   O "O5'" . GTP A 1 1  ? -10.535 -12.388 7.251   1.00 111.02 ? 2   GTP A "O5'" 1 
HETATM 14   C "C5'" . GTP A 1 1  ? -9.287  -13.104 7.038   1.00 107.26 ? 2   GTP A "C5'" 1 
HETATM 15   C "C4'" . GTP A 1 1  ? -8.107  -12.279 7.497   1.00 103.50 ? 2   GTP A "C4'" 1 
HETATM 16   O "O4'" . GTP A 1 1  ? -6.888  -13.045 7.300   1.00 104.48 ? 2   GTP A "O4'" 1 
HETATM 17   C "C3'" . GTP A 1 1  ? -7.867  -10.936 6.787   1.00 98.78  ? 2   GTP A "C3'" 1 
HETATM 18   O "O3'" . GTP A 1 1  ? -8.436  -9.833  7.481   1.00 94.05  ? 2   GTP A "O3'" 1 
HETATM 19   C "C2'" . GTP A 1 1  ? -6.341  -10.831 6.795   1.00 101.72 ? 2   GTP A "C2'" 1 
HETATM 20   O "O2'" . GTP A 1 1  ? -5.887  -10.387 8.055   1.00 103.22 ? 2   GTP A "O2'" 1 
HETATM 21   C "C1'" . GTP A 1 1  ? -5.965  -12.288 6.553   1.00 103.81 ? 2   GTP A "C1'" 1 
HETATM 22   N N9    . GTP A 1 1  ? -6.010  -12.710 5.156   1.00 102.91 ? 2   GTP A N9    1 
HETATM 23   C C8    . GTP A 1 1  ? -6.975  -13.479 4.556   1.00 101.84 ? 2   GTP A C8    1 
HETATM 24   N N7    . GTP A 1 1  ? -6.751  -13.697 3.283   1.00 101.67 ? 2   GTP A N7    1 
HETATM 25   C C5    . GTP A 1 1  ? -5.562  -13.025 3.027   1.00 102.68 ? 2   GTP A C5    1 
HETATM 26   C C6    . GTP A 1 1  ? -4.827  -12.903 1.822   1.00 103.38 ? 2   GTP A C6    1 
HETATM 27   O O6    . GTP A 1 1  ? -5.086  -13.380 0.708   1.00 102.88 ? 2   GTP A O6    1 
HETATM 28   N N1    . GTP A 1 1  ? -3.679  -12.132 2.006   1.00 104.99 ? 2   GTP A N1    1 
HETATM 29   C C2    . GTP A 1 1  ? -3.287  -11.555 3.189   1.00 105.39 ? 2   GTP A C2    1 
HETATM 30   N N2    . GTP A 1 1  ? -2.148  -10.851 3.163   1.00 107.09 ? 2   GTP A N2    1 
HETATM 31   N N3    . GTP A 1 1  ? -3.975  -11.667 4.324   1.00 104.52 ? 2   GTP A N3    1 
HETATM 32   C C4    . GTP A 1 1  ? -5.097  -12.413 4.171   1.00 103.28 ? 2   GTP A C4    1 
ATOM   33   P P     . G   A 1 2  ? -8.772  -8.448  6.752   1.00 87.64  ? 3   G   A P     1 
ATOM   34   O OP1   . G   A 1 2  ? -9.307  -7.535  7.793   1.00 87.42  ? 3   G   A OP1   1 
ATOM   35   O OP2   . G   A 1 2  ? -9.571  -8.723  5.531   1.00 85.18  ? 3   G   A OP2   1 
ATOM   36   O "O5'" . G   A 1 2  ? -7.372  -7.894  6.232   1.00 85.91  ? 3   G   A "O5'" 1 
ATOM   37   C "C5'" . G   A 1 2  ? -6.452  -7.246  7.100   1.00 85.50  ? 3   G   A "C5'" 1 
ATOM   38   C "C4'" . G   A 1 2  ? -5.283  -6.687  6.328   1.00 84.01  ? 3   G   A "C4'" 1 
ATOM   39   O "O4'" . G   A 1 2  ? -4.627  -7.764  5.607   1.00 83.47  ? 3   G   A "O4'" 1 
ATOM   40   C "C3'" . G   A 1 2  ? -5.631  -5.672  5.249   1.00 81.27  ? 3   G   A "C3'" 1 
ATOM   41   O "O3'" . G   A 1 2  ? -5.801  -4.355  5.750   1.00 81.52  ? 3   G   A "O3'" 1 
ATOM   42   C "C2'" . G   A 1 2  ? -4.476  -5.808  4.263   1.00 81.93  ? 3   G   A "C2'" 1 
ATOM   43   O "O2'" . G   A 1 2  ? -3.348  -5.065  4.693   1.00 83.95  ? 3   G   A "O2'" 1 
ATOM   44   C "C1'" . G   A 1 2  ? -4.154  -7.301  4.360   1.00 82.75  ? 3   G   A "C1'" 1 
ATOM   45   N N9    . G   A 1 2  ? -4.804  -8.084  3.288   1.00 80.67  ? 3   G   A N9    1 
ATOM   46   C C8    . G   A 1 2  ? -5.976  -8.795  3.401   1.00 78.90  ? 3   G   A C8    1 
ATOM   47   N N7    . G   A 1 2  ? -6.324  -9.398  2.299   1.00 77.97  ? 3   G   A N7    1 
ATOM   48   C C5    . G   A 1 2  ? -5.321  -9.072  1.395   1.00 79.25  ? 3   G   A C5    1 
ATOM   49   C C6    . G   A 1 2  ? -5.167  -9.443  0.031   1.00 79.04  ? 3   G   A C6    1 
ATOM   50   O O6    . G   A 1 2  ? -5.907  -10.153 -0.658  1.00 77.93  ? 3   G   A O6    1 
ATOM   51   N N1    . G   A 1 2  ? -4.015  -8.891  -0.522  1.00 80.76  ? 3   G   A N1    1 
ATOM   52   C C2    . G   A 1 2  ? -3.126  -8.087  0.153   1.00 82.14  ? 3   G   A C2    1 
ATOM   53   N N2    . G   A 1 2  ? -2.073  -7.659  -0.560  1.00 84.20  ? 3   G   A N2    1 
ATOM   54   N N3    . G   A 1 2  ? -3.256  -7.734  1.426   1.00 82.02  ? 3   G   A N3    1 
ATOM   55   C C4    . G   A 1 2  ? -4.373  -8.256  1.985   1.00 80.63  ? 3   G   A C4    1 
ATOM   56   P P     . U   A 1 3  ? -6.877  -3.368  5.069   1.00 80.65  ? 4   U   A P     1 
ATOM   57   O OP1   . U   A 1 3  ? -7.068  -2.144  5.894   1.00 81.48  ? 4   U   A OP1   1 
ATOM   58   O OP2   . U   A 1 3  ? -8.058  -4.208  4.734   1.00 78.55  ? 4   U   A OP2   1 
ATOM   59   O "O5'" . U   A 1 3  ? -6.184  -2.909  3.707   1.00 81.92  ? 4   U   A "O5'" 1 
ATOM   60   C "C5'" . U   A 1 3  ? -4.847  -2.429  3.690   1.00 85.05  ? 4   U   A "C5'" 1 
ATOM   61   C "C4'" . U   A 1 3  ? -4.306  -2.353  2.286   1.00 85.94  ? 4   U   A "C4'" 1 
ATOM   62   O "O4'" . U   A 1 3  ? -3.991  -3.676  1.783   1.00 85.41  ? 4   U   A "O4'" 1 
ATOM   63   C "C3'" . U   A 1 3  ? -5.255  -1.786  1.250   1.00 85.74  ? 4   U   A "C3'" 1 
ATOM   64   O "O3'" . U   A 1 3  ? -5.305  -0.376  1.299   1.00 89.95  ? 4   U   A "O3'" 1 
ATOM   65   C "C2'" . U   A 1 3  ? -4.692  -2.337  -0.055  1.00 84.44  ? 4   U   A "C2'" 1 
ATOM   66   O "O2'" . U   A 1 3  ? -3.567  -1.578  -0.482  1.00 86.74  ? 4   U   A "O2'" 1 
ATOM   67   C "C1'" . U   A 1 3  ? -4.205  -3.719  0.385   1.00 83.68  ? 4   U   A "C1'" 1 
ATOM   68   N N1    . U   A 1 3  ? -5.180  -4.793  0.076   1.00 78.84  ? 4   U   A N1    1 
ATOM   69   C C2    . U   A 1 3  ? -5.237  -5.286  -1.221  1.00 76.94  ? 4   U   A C2    1 
ATOM   70   O O2    . U   A 1 3  ? -4.534  -4.876  -2.130  1.00 77.49  ? 4   U   A O2    1 
ATOM   71   N N3    . U   A 1 3  ? -6.159  -6.286  -1.415  1.00 74.85  ? 4   U   A N3    1 
ATOM   72   C C4    . U   A 1 3  ? -7.004  -6.833  -0.471  1.00 73.47  ? 4   U   A C4    1 
ATOM   73   O O4    . U   A 1 3  ? -7.784  -7.731  -0.793  1.00 72.25  ? 4   U   A O4    1 
ATOM   74   C C5    . U   A 1 3  ? -6.877  -6.275  0.840   1.00 74.30  ? 4   U   A C5    1 
ATOM   75   C C6    . U   A 1 3  ? -5.992  -5.301  1.063   1.00 76.50  ? 4   U   A C6    1 
ATOM   76   P P     . C   A 1 4  ? -6.639  0.406   0.877   1.00 91.55  ? 5   C   A P     1 
ATOM   77   O OP1   . C   A 1 4  ? -7.352  0.814   2.116   1.00 92.04  ? 5   C   A OP1   1 
ATOM   78   O OP2   . C   A 1 4  ? -7.339  -0.355  -0.190  1.00 90.31  ? 5   C   A OP2   1 
ATOM   79   O "O5'" . C   A 1 4  ? -6.067  1.720   0.204   1.00 93.83  ? 5   C   A "O5'" 1 
ATOM   80   C "C5'" . C   A 1 4  ? -4.902  1.645   -0.599  1.00 95.39  ? 5   C   A "C5'" 1 
ATOM   81   C "C4'" . C   A 1 4  ? -4.781  2.853   -1.478  1.00 95.21  ? 5   C   A "C4'" 1 
ATOM   82   O "O4'" . C   A 1 4  ? -4.020  3.871   -0.778  1.00 97.91  ? 5   C   A "O4'" 1 
ATOM   83   C "C3'" . C   A 1 4  ? -4.055  2.611   -2.793  1.00 95.60  ? 5   C   A "C3'" 1 
ATOM   84   O "O3'" . C   A 1 4  ? -4.577  3.510   -3.767  1.00 93.04  ? 5   C   A "O3'" 1 
ATOM   85   C "C2'" . C   A 1 4  ? -2.625  3.006   -2.450  1.00 100.11 ? 5   C   A "C2'" 1 
ATOM   86   O "O2'" . C   A 1 4  ? -1.828  3.347   -3.565  1.00 102.90 ? 5   C   A "O2'" 1 
ATOM   87   C "C1'" . C   A 1 4  ? -2.865  4.197   -1.526  1.00 99.93  ? 5   C   A "C1'" 1 
ATOM   88   N N1    . C   A 1 4  ? -1.777  4.463   -0.581  0.00 101.34 ? 5   C   A N1    1 
ATOM   89   C C2    . C   A 1 4  ? -1.089  5.671   -0.698  1.00 103.17 ? 5   C   A C2    1 
ATOM   90   O O2    . C   A 1 4  ? -1.424  6.459   -1.603  1.00 102.18 ? 5   C   A O2    1 
ATOM   91   N N3    . C   A 1 4  ? -0.084  5.931   0.175   0.77 106.29 ? 5   C   A N3    1 
ATOM   92   C C4    . C   A 1 4  ? 0.226   5.042   1.126   1.00 106.42 ? 5   C   A C4    1 
ATOM   93   N N4    . C   A 1 4  ? 1.221   5.334   1.967   1.00 109.35 ? 5   C   A N4    1 
ATOM   94   C C5    . C   A 1 4  ? -0.471  3.806   1.261   1.00 103.87 ? 5   C   A C5    1 
ATOM   95   C C6    . C   A 1 4  ? -1.461  3.560   0.395   1.00 101.00 ? 5   C   A C6    1 
ATOM   96   P P     . U   A 1 5  ? -5.914  3.137   -4.570  1.00 86.99  ? 6   U   A P     1 
ATOM   97   O OP1   . U   A 1 5  ? -6.351  4.329   -5.341  1.00 86.61  ? 6   U   A OP1   1 
ATOM   98   O OP2   . U   A 1 5  ? -6.864  2.469   -3.644  1.00 85.02  ? 6   U   A OP2   1 
ATOM   99   O "O5'" . U   A 1 5  ? -5.426  2.026   -5.598  1.00 85.38  ? 6   U   A "O5'" 1 
ATOM   100  C "C5'" . U   A 1 5  ? -4.462  2.319   -6.596  1.00 85.14  ? 6   U   A "C5'" 1 
ATOM   101  C "C4'" . U   A 1 5  ? -4.460  1.258   -7.666  1.00 82.76  ? 6   U   A "C4'" 1 
ATOM   102  O "O4'" . U   A 1 5  ? -3.966  0.009   -7.110  1.00 81.97  ? 6   U   A "O4'" 1 
ATOM   103  C "C3'" . U   A 1 5  ? -5.822  0.890   -8.236  1.00 78.77  ? 6   U   A "C3'" 1 
ATOM   104  O "O3'" . U   A 1 5  ? -6.287  1.799   -9.218  1.00 79.01  ? 6   U   A "O3'" 1 
ATOM   105  C "C2'" . U   A 1 5  ? -5.588  -0.517  -8.760  1.00 78.38  ? 6   U   A "C2'" 1 
ATOM   106  O "O2'" . U   A 1 5  ? -4.871  -0.472  -9.985  1.00 80.99  ? 6   U   A "O2'" 1 
ATOM   107  C "C1'" . U   A 1 5  ? -4.658  -1.080  -7.684  1.00 79.02  ? 6   U   A "C1'" 1 
ATOM   108  N N1    . U   A 1 5  ? -5.390  -1.786  -6.602  1.00 74.76  ? 6   U   A N1    1 
ATOM   109  C C2    . U   A 1 5  ? -5.885  -3.066  -6.843  1.00 73.08  ? 6   U   A C2    1 
ATOM   110  O O2    . U   A 1 5  ? -5.768  -3.637  -7.917  1.00 73.94  ? 6   U   A O2    1 
ATOM   111  N N3    . U   A 1 5  ? -6.542  -3.652  -5.781  1.00 70.89  ? 6   U   A N3    1 
ATOM   112  C C4    . U   A 1 5  ? -6.755  -3.102  -4.528  1.00 69.76  ? 6   U   A C4    1 
ATOM   113  O O4    . U   A 1 5  ? -7.365  -3.747  -3.670  1.00 68.14  ? 6   U   A O4    1 
ATOM   114  C C5    . U   A 1 5  ? -6.209  -1.784  -4.359  1.00 70.99  ? 6   U   A C5    1 
ATOM   115  C C6    . U   A 1 5  ? -5.562  -1.191  -5.369  1.00 73.00  ? 6   U   A C6    1 
ATOM   116  P P     . C   A 1 6  ? -7.843  2.214   -9.247  1.00 76.22  ? 7   C   A P     1 
ATOM   117  O OP1   . C   A 1 6  ? -8.009  3.501   -9.973  1.00 76.51  ? 7   C   A OP1   1 
ATOM   118  O OP2   . C   A 1 6  ? -8.325  2.089   -7.842  1.00 74.66  ? 7   C   A OP2   1 
ATOM   119  O "O5'" . C   A 1 6  ? -8.536  1.073   -10.126 1.00 74.70  ? 7   C   A "O5'" 1 
ATOM   120  C "C5'" . C   A 1 6  ? -8.016  0.705   -11.397 1.00 75.80  ? 7   C   A "C5'" 1 
ATOM   121  C "C4'" . C   A 1 6  ? -8.480  -0.671  -11.811 1.00 74.57  ? 7   C   A "C4'" 1 
ATOM   122  O "O4'" . C   A 1 6  ? -7.966  -1.668  -10.886 1.00 74.67  ? 7   C   A "O4'" 1 
ATOM   123  C "C3'" . C   A 1 6  ? -9.985  -0.903  -11.804 1.00 70.83  ? 7   C   A "C3'" 1 
ATOM   124  O "O3'" . C   A 1 6  ? -10.636 -0.385  -12.956 1.00 70.25  ? 7   C   A "O3'" 1 
ATOM   125  C "C2'" . C   A 1 6  ? -10.087 -2.421  -11.661 1.00 71.20  ? 7   C   A "C2'" 1 
ATOM   126  O "O2'" . C   A 1 6  ? -9.857  -3.059  -12.905 1.00 73.01  ? 7   C   A "O2'" 1 
ATOM   127  C "C1'" . C   A 1 6  ? -8.894  -2.727  -10.754 1.00 72.68  ? 7   C   A "C1'" 1 
ATOM   128  N N1    . C   A 1 6  ? -9.262  -2.883  -9.322  1.00 70.50  ? 7   C   A N1    1 
ATOM   129  C C2    . C   A 1 6  ? -9.995  -4.013  -8.917  1.00 69.15  ? 7   C   A C2    1 
ATOM   130  O O2    . C   A 1 6  ? -10.349 -4.851  -9.760  1.00 69.81  ? 7   C   A O2    1 
ATOM   131  N N3    . C   A 1 6  ? -10.315 -4.178  -7.614  1.00 67.41  ? 7   C   A N3    1 
ATOM   132  C C4    . C   A 1 6  ? -9.931  -3.281  -6.711  1.00 66.97  ? 7   C   A C4    1 
ATOM   133  N N4    . C   A 1 6  ? -10.280 -3.505  -5.442  1.00 65.90  ? 7   C   A N4    1 
ATOM   134  C C5    . C   A 1 6  ? -9.179  -2.122  -7.083  1.00 68.18  ? 7   C   A C5    1 
ATOM   135  C C6    . C   A 1 6  ? -8.864  -1.967  -8.380  1.00 69.79  ? 7   C   A C6    1 
ATOM   136  P P     . U   A 1 7  ? -12.128 0.215   -12.847 1.00 67.22  ? 8   U   A P     1 
ATOM   137  O OP1   . U   A 1 7  ? -12.526 0.786   -14.159 1.00 67.74  ? 8   U   A OP1   1 
ATOM   138  O OP2   . U   A 1 7  ? -12.232 1.047   -11.624 1.00 65.41  ? 8   U   A OP2   1 
ATOM   139  O "O5'" . U   A 1 7  ? -13.029 -1.072  -12.598 1.00 68.33  ? 8   U   A "O5'" 1 
ATOM   140  C "C5'" . U   A 1 7  ? -13.194 -2.059  -13.604 1.00 71.10  ? 8   U   A "C5'" 1 
ATOM   141  C "C4'" . U   A 1 7  ? -14.019 -3.217  -13.103 1.00 72.32  ? 8   U   A "C4'" 1 
ATOM   142  O "O4'" . U   A 1 7  ? -13.308 -3.908  -12.042 1.00 69.28  ? 8   U   A "O4'" 1 
ATOM   143  C "C3'" . U   A 1 7  ? -15.359 -2.866  -12.472 1.00 72.89  ? 8   U   A "C3'" 1 
ATOM   144  O "O3'" . U   A 1 7  ? -16.376 -2.604  -13.425 1.00 81.72  ? 8   U   A "O3'" 1 
ATOM   145  C "C2'" . U   A 1 7  ? -15.635 -4.088  -11.611 1.00 69.60  ? 8   U   A "C2'" 1 
ATOM   146  O "O2'" . U   A 1 7  ? -16.078 -5.173  -12.419 1.00 70.05  ? 8   U   A "O2'" 1 
ATOM   147  C "C1'" . U   A 1 7  ? -14.231 -4.415  -11.101 1.00 65.74  ? 8   U   A "C1'" 1 
ATOM   148  N N1    . U   A 1 7  ? -13.946 -3.810  -9.775  1.00 58.09  ? 8   U   A N1    1 
ATOM   149  C C2    . U   A 1 7  ? -14.431 -4.448  -8.643  1.00 53.47  ? 8   U   A C2    1 
ATOM   150  O O2    . U   A 1 7  ? -15.095 -5.469  -8.659  1.00 52.76  ? 8   U   A O2    1 
ATOM   151  N N3    . U   A 1 7  ? -14.115 -3.840  -7.465  1.00 50.93  ? 8   U   A N3    1 
ATOM   152  C C4    . U   A 1 7  ? -13.375 -2.690  -7.286  1.00 50.43  ? 8   U   A C4    1 
ATOM   153  O O4    . U   A 1 7  ? -13.184 -2.287  -6.139  1.00 49.33  ? 8   U   A O4    1 
ATOM   154  C C5    . U   A 1 7  ? -12.905 -2.082  -8.492  1.00 52.52  ? 8   U   A C5    1 
ATOM   155  C C6    . U   A 1 7  ? -13.199 -2.654  -9.663  1.00 55.50  ? 8   U   A C6    1 
ATOM   156  P P     . C   A 1 8  ? -17.483 -1.472  -13.149 1.00 72.21  ? 9   C   A P     1 
ATOM   157  O OP1   . C   A 1 8  ? -18.040 -1.058  -14.457 1.00 74.92  ? 9   C   A OP1   1 
ATOM   158  O OP2   . C   A 1 8  ? -16.899 -0.468  -12.234 1.00 73.55  ? 9   C   A OP2   1 
ATOM   159  O "O5'" . C   A 1 8  ? -18.614 -2.213  -12.309 1.00 67.38  ? 9   C   A "O5'" 1 
ATOM   160  C "C5'" . C   A 1 8  ? -19.274 -3.369  -12.804 1.00 61.21  ? 9   C   A "C5'" 1 
ATOM   161  C "C4'" . C   A 1 8  ? -19.827 -4.226  -11.688 1.00 54.08  ? 9   C   A "C4'" 1 
ATOM   162  O "O4'" . C   A 1 8  ? -18.751 -4.690  -10.829 1.00 50.66  ? 9   C   A "O4'" 1 
ATOM   163  C "C3'" . C   A 1 8  ? -20.787 -3.556  -10.720 1.00 50.37  ? 9   C   A "C3'" 1 
ATOM   164  O "O3'" . C   A 1 8  ? -22.094 -3.404  -11.234 1.00 51.13  ? 9   C   A "O3'" 1 
ATOM   165  C "C2'" . C   A 1 8  ? -20.711 -4.475  -9.514  1.00 47.61  ? 9   C   A "C2'" 1 
ATOM   166  O "O2'" . C   A 1 8  ? -21.425 -5.678  -9.766  1.00 48.50  ? 9   C   A "O2'" 1 
ATOM   167  C "C1'" . C   A 1 8  ? -19.220 -4.807  -9.500  1.00 46.34  ? 9   C   A "C1'" 1 
ATOM   168  N N1    . C   A 1 8  ? -18.440 -3.897  -8.619  1.00 38.79  ? 9   C   A N1    1 
ATOM   169  C C2    . C   A 1 8  ? -18.456 -4.123  -7.243  1.00 35.51  ? 9   C   A C2    1 
ATOM   170  O O2    . C   A 1 8  ? -19.121 -5.069  -6.801  1.00 35.81  ? 9   C   A O2    1 
ATOM   171  N N3    . C   A 1 8  ? -17.748 -3.329  -6.410  1.00 33.40  ? 9   C   A N3    1 
ATOM   172  C C4    . C   A 1 8  ? -17.037 -2.299  -6.880  1.00 33.47  ? 9   C   A C4    1 
ATOM   173  N N4    . C   A 1 8  ? -16.350 -1.545  -5.986  1.00 29.64  ? 9   C   A N4    1 
ATOM   174  C C5    . C   A 1 8  ? -17.001 -2.035  -8.287  1.00 33.35  ? 9   C   A C5    1 
ATOM   175  C C6    . C   A 1 8  ? -17.698 -2.847  -9.099  1.00 35.60  ? 9   C   A C6    1 
ATOM   176  P P     . U   A 1 9  ? -23.061 -2.255  -10.664 1.00 49.57  ? 10  U   A P     1 
ATOM   177  O OP1   . U   A 1 9  ? -24.240 -2.226  -11.560 1.00 50.47  ? 10  U   A OP1   1 
ATOM   178  O OP2   . U   A 1 9  ? -22.288 -1.007  -10.444 1.00 49.15  ? 10  U   A OP2   1 
ATOM   179  O "O5'" . U   A 1 9  ? -23.469 -2.753  -9.201  1.00 45.91  ? 10  U   A "O5'" 1 
ATOM   180  C "C5'" . U   A 1 9  ? -24.256 -3.919  -8.991  1.00 44.22  ? 10  U   A "C5'" 1 
ATOM   181  C "C4'" . U   A 1 9  ? -24.543 -4.160  -7.522  1.00 40.35  ? 10  U   A "C4'" 1 
ATOM   182  O "O4'" . U   A 1 9  ? -23.328 -4.509  -6.808  1.00 38.49  ? 10  U   A "O4'" 1 
ATOM   183  C "C3'" . U   A 1 9  ? -25.101 -2.980  -6.739  1.00 37.91  ? 10  U   A "C3'" 1 
ATOM   184  O "O3'" . U   A 1 9  ? -26.483 -2.798  -6.911  1.00 39.21  ? 10  U   A "O3'" 1 
ATOM   185  C "C2'" . U   A 1 9  ? -24.743 -3.326  -5.307  1.00 36.45  ? 10  U   A "C2'" 1 
ATOM   186  O "O2'" . U   A 1 9  ? -25.652 -4.291  -4.795  1.00 36.99  ? 10  U   A "O2'" 1 
ATOM   187  C "C1'" . U   A 1 9  ? -23.380 -3.978  -5.491  1.00 36.57  ? 10  U   A "C1'" 1 
ATOM   188  N N1    . U   A 1 9  ? -22.278 -2.999  -5.328  1.00 33.82  ? 10  U   A N1    1 
ATOM   189  C C2    . U   A 1 9  ? -21.868 -2.754  -4.034  1.00 32.75  ? 10  U   A C2    1 
ATOM   190  O O2    . U   A 1 9  ? -22.416 -3.287  -3.086  1.00 32.69  ? 10  U   A O2    1 
ATOM   191  N N3    . U   A 1 9  ? -20.816 -1.868  -3.915  1.00 31.99  ? 10  U   A N3    1 
ATOM   192  C C4    . U   A 1 9  ? -20.151 -1.227  -4.962  1.00 31.46  ? 10  U   A C4    1 
ATOM   193  O O4    . U   A 1 9  ? -19.217 -0.447  -4.720  1.00 31.75  ? 10  U   A O4    1 
ATOM   194  C C5    . U   A 1 9  ? -20.633 -1.545  -6.278  1.00 30.91  ? 10  U   A C5    1 
ATOM   195  C C6    . U   A 1 9  ? -21.658 -2.387  -6.408  1.00 31.94  ? 10  U   A C6    1 
ATOM   196  P P     . G   A 1 10 ? -27.098 -1.323  -6.766  1.00 40.53  ? 11  G   A P     1 
ATOM   197  O OP1   . G   A 1 10 ? -28.520 -1.454  -7.222  1.00 40.93  ? 11  G   A OP1   1 
ATOM   198  O OP2   . G   A 1 10 ? -26.122 -0.327  -7.316  1.00 39.04  ? 11  G   A OP2   1 
ATOM   199  O "O5'" . G   A 1 10 ? -27.074 -1.025  -5.200  1.00 39.26  ? 11  G   A "O5'" 1 
ATOM   200  C "C5'" . G   A 1 10 ? -27.867 -1.775  -4.299  1.00 39.81  ? 11  G   A "C5'" 1 
ATOM   201  C "C4'" . G   A 1 10 ? -27.545 -1.421  -2.868  1.00 39.68  ? 11  G   A "C4'" 1 
ATOM   202  O "O4'" . G   A 1 10 ? -26.168 -1.778  -2.541  1.00 39.48  ? 11  G   A "O4'" 1 
ATOM   203  C "C3'" . G   A 1 10 ? -27.613 0.051   -2.501  1.00 38.77  ? 11  G   A "C3'" 1 
ATOM   204  O "O3'" . G   A 1 10 ? -28.938 0.552   -2.390  1.00 38.65  ? 11  G   A "O3'" 1 
ATOM   205  C "C2'" . G   A 1 10 ? -26.809 0.077   -1.203  1.00 39.37  ? 11  G   A "C2'" 1 
ATOM   206  O "O2'" . G   A 1 10 ? -27.550 -0.505  -0.142  1.00 39.88  ? 11  G   A "O2'" 1 
ATOM   207  C "C1'" . G   A 1 10 ? -25.676 -0.894  -1.549  1.00 39.36  ? 11  G   A "C1'" 1 
ATOM   208  N N9    . G   A 1 10 ? -24.470 -0.194  -2.042  1.00 37.79  ? 11  G   A N9    1 
ATOM   209  C C8    . G   A 1 10 ? -24.021 -0.034  -3.325  1.00 36.80  ? 11  G   A C8    1 
ATOM   210  N N7    . G   A 1 10 ? -22.896 0.646   -3.410  1.00 36.52  ? 11  G   A N7    1 
ATOM   211  C C5    . G   A 1 10 ? -22.580 0.973   -2.105  1.00 37.14  ? 11  G   A C5    1 
ATOM   212  C C6    . G   A 1 10 ? -21.480 1.696   -1.552  1.00 37.65  ? 11  G   A C6    1 
ATOM   213  O O6    . G   A 1 10 ? -20.515 2.239   -2.093  1.00 36.87  ? 11  G   A O6    1 
ATOM   214  N N1    . G   A 1 10 ? -21.561 1.773   -0.157  1.00 39.59  ? 11  G   A N1    1 
ATOM   215  C C2    . G   A 1 10 ? -22.568 1.243   0.613   1.00 39.53  ? 11  G   A C2    1 
ATOM   216  N N2    . G   A 1 10 ? -22.448 1.454   1.921   1.00 39.85  ? 11  G   A N2    1 
ATOM   217  N N3    . G   A 1 10 ? -23.599 0.565   0.106   1.00 39.18  ? 11  G   A N3    1 
ATOM   218  C C4    . G   A 1 10 ? -23.547 0.460   -1.249  1.00 37.86  ? 11  G   A C4    1 
ATOM   219  P P     . G   A 1 11 ? -29.251 2.096   -2.717  1.00 36.90  ? 12  G   A P     1 
ATOM   220  O OP1   . G   A 1 11 ? -30.717 2.249   -2.519  1.00 38.12  ? 12  G   A OP1   1 
ATOM   221  O OP2   . G   A 1 11 ? -28.548 2.543   -3.947  1.00 35.46  ? 12  G   A OP2   1 
ATOM   222  O "O5'" . G   A 1 11 ? -28.546 2.915   -1.540  1.00 36.65  ? 12  G   A "O5'" 1 
ATOM   223  C "C5'" . G   A 1 11 ? -28.947 2.746   -0.187  1.00 36.49  ? 12  G   A "C5'" 1 
ATOM   224  C "C4'" . G   A 1 11 ? -28.072 3.554   0.733   1.00 35.76  ? 12  G   A "C4'" 1 
ATOM   225  O "O4'" . G   A 1 11 ? -26.725 3.021   0.714   1.00 35.19  ? 12  G   A "O4'" 1 
ATOM   226  C "C3'" . G   A 1 11 ? -27.892 5.022   0.364   1.00 34.87  ? 12  G   A "C3'" 1 
ATOM   227  O "O3'" . G   A 1 11 ? -28.977 5.810   0.806   1.00 36.34  ? 12  G   A "O3'" 1 
ATOM   228  C "C2'" . G   A 1 11 ? -26.582 5.370   1.049   1.00 35.12  ? 12  G   A "C2'" 1 
ATOM   229  O "O2'" . G   A 1 11 ? -26.783 5.533   2.450   1.00 37.18  ? 12  G   A "O2'" 1 
ATOM   230  C "C1'" . G   A 1 11 ? -25.794 4.079   0.857   1.00 34.85  ? 12  G   A "C1'" 1 
ATOM   231  N N9    . G   A 1 11 ? -24.938 4.126   -0.332  1.00 33.07  ? 12  G   A N9    1 
ATOM   232  C C8    . G   A 1 11 ? -25.185 3.578   -1.579  1.00 31.75  ? 12  G   A C8    1 
ATOM   233  N N7    . G   A 1 11 ? -24.195 3.785   -2.412  1.00 31.04  ? 12  G   A N7    1 
ATOM   234  C C5    . G   A 1 11 ? -23.267 4.513   -1.687  1.00 32.09  ? 12  G   A C5    1 
ATOM   235  C C6    . G   A 1 11 ? -22.011 5.029   -2.062  1.00 32.48  ? 12  G   A C6    1 
ATOM   236  O O6    . G   A 1 11 ? -21.464 4.933   -3.169  1.00 33.16  ? 12  G   A O6    1 
ATOM   237  N N1    . G   A 1 11 ? -21.377 5.699   -1.020  1.00 33.27  ? 12  G   A N1    1 
ATOM   238  C C2    . G   A 1 11 ? -21.918 5.851   0.237   1.00 34.32  ? 12  G   A C2    1 
ATOM   239  N N2    . G   A 1 11 ? -21.207 6.549   1.130   1.00 34.87  ? 12  G   A N2    1 
ATOM   240  N N3    . G   A 1 11 ? -23.103 5.377   0.598   1.00 34.84  ? 12  G   A N3    1 
ATOM   241  C C4    . G   A 1 11 ? -23.711 4.726   -0.401  1.00 33.20  ? 12  G   A C4    1 
ATOM   242  P P     . U   A 1 12 ? -29.497 7.090   -0.015  1.00 36.69  ? 13  U   A P     1 
ATOM   243  O OP1   . U   A 1 12 ? -30.797 7.420   0.639   1.00 38.27  ? 13  U   A OP1   1 
ATOM   244  O OP2   . U   A 1 12 ? -29.447 6.842   -1.477  1.00 35.60  ? 13  U   A OP2   1 
ATOM   245  O "O5'" . U   A 1 12 ? -28.466 8.251   0.363   1.00 37.18  ? 13  U   A "O5'" 1 
ATOM   246  C "C5'" . U   A 1 12 ? -28.257 8.591   1.724   1.00 39.98  ? 13  U   A "C5'" 1 
ATOM   247  C "C4'" . U   A 1 12 ? -27.070 9.499   1.923   1.00 41.13  ? 13  U   A "C4'" 1 
ATOM   248  O "O4'" . U   A 1 12 ? -25.825 8.770   1.743   1.00 39.85  ? 13  U   A "O4'" 1 
ATOM   249  C "C3'" . U   A 1 12 ? -26.943 10.686  0.975   1.00 41.39  ? 13  U   A "C3'" 1 
ATOM   250  O "O3'" . U   A 1 12 ? -27.780 11.771  1.349   1.00 44.25  ? 13  U   A "O3'" 1 
ATOM   251  C "C2'" . U   A 1 12 ? -25.463 11.019  1.084   1.00 40.87  ? 13  U   A "C2'" 1 
ATOM   252  O "O2'" . U   A 1 12 ? -25.222 11.689  2.321   1.00 43.19  ? 13  U   A "O2'" 1 
ATOM   253  C "C1'" . U   A 1 12 ? -24.854 9.619   1.162   1.00 39.47  ? 13  U   A "C1'" 1 
ATOM   254  N N1    . U   A 1 12 ? -24.509 9.065   -0.178  1.00 37.43  ? 13  U   A N1    1 
ATOM   255  C C2    . U   A 1 12 ? -23.277 9.388   -0.730  1.00 36.98  ? 13  U   A C2    1 
ATOM   256  O O2    . U   A 1 12 ? -22.490 10.140  -0.168  1.00 38.30  ? 13  U   A O2    1 
ATOM   257  N N3    . U   A 1 12 ? -23.012 8.824   -1.955  1.00 34.98  ? 13  U   A N3    1 
ATOM   258  C C4    . U   A 1 12 ? -23.847 7.989   -2.664  1.00 34.03  ? 13  U   A C4    1 
ATOM   259  O O4    . U   A 1 12 ? -23.487 7.551   -3.750  1.00 33.31  ? 13  U   A O4    1 
ATOM   260  C C5    . U   A 1 12 ? -25.098 7.690   -2.036  1.00 34.42  ? 13  U   A C5    1 
ATOM   261  C C6    . U   A 1 12 ? -25.375 8.226   -0.841  1.00 35.75  ? 13  U   A C6    1 
ATOM   262  P P     . U   A 1 13 ? -28.478 12.705  0.244   1.00 44.10  ? 14  U   A P     1 
ATOM   263  O OP1   . U   A 1 13 ? -29.511 13.466  1.021   1.00 46.06  ? 14  U   A OP1   1 
ATOM   264  O OP2   . U   A 1 13 ? -28.843 11.941  -0.984  1.00 41.66  ? 14  U   A OP2   1 
ATOM   265  O "O5'" . U   A 1 13 ? -27.321 13.731  -0.197  1.00 44.95  ? 14  U   A "O5'" 1 
ATOM   266  C "C5'" . U   A 1 13 ? -26.557 14.465  0.758   1.00 46.21  ? 14  U   A "C5'" 1 
ATOM   267  C "C4'" . U   A 1 13 ? -25.235 14.934  0.182   1.00 46.14  ? 14  U   A "C4'" 1 
ATOM   268  O "O4'" . U   A 1 13 ? -24.360 13.793  -0.059  1.00 44.61  ? 14  U   A "O4'" 1 
ATOM   269  C "C3'" . U   A 1 13 ? -25.278 15.638  -1.171  1.00 45.57  ? 14  U   A "C3'" 1 
ATOM   270  O "O3'" . U   A 1 13 ? -25.662 16.992  -1.105  1.00 47.88  ? 14  U   A "O3'" 1 
ATOM   271  C "C2'" . U   A 1 13 ? -23.855 15.455  -1.678  1.00 44.86  ? 14  U   A "C2'" 1 
ATOM   272  O "O2'" . U   A 1 13 ? -22.969 16.339  -1.003  1.00 47.04  ? 14  U   A "O2'" 1 
ATOM   273  C "C1'" . U   A 1 13 ? -23.553 14.039  -1.199  1.00 42.74  ? 14  U   A "C1'" 1 
ATOM   274  N N1    . U   A 1 13 ? -23.824 13.005  -2.229  1.00 37.86  ? 14  U   A N1    1 
ATOM   275  C C2    . U   A 1 13 ? -22.846 12.821  -3.191  1.00 36.27  ? 14  U   A C2    1 
ATOM   276  O O2    . U   A 1 13 ? -21.842 13.487  -3.236  1.00 36.77  ? 14  U   A O2    1 
ATOM   277  N N3    . U   A 1 13 ? -23.083 11.829  -4.111  1.00 34.97  ? 14  U   A N3    1 
ATOM   278  C C4    . U   A 1 13 ? -24.189 11.000  -4.162  1.00 33.92  ? 14  U   A C4    1 
ATOM   279  O O4    . U   A 1 13 ? -24.240 10.152  -5.058  1.00 32.97  ? 14  U   A O4    1 
ATOM   280  C C5    . U   A 1 13 ? -25.167 11.236  -3.132  1.00 34.24  ? 14  U   A C5    1 
ATOM   281  C C6    . U   A 1 13 ? -24.952 12.206  -2.226  1.00 35.81  ? 14  U   A C6    1 
ATOM   282  P P     . A   A 1 14 ? -26.372 17.705  -2.363  1.00 47.45  ? 15  A   A P     1 
ATOM   283  O OP1   . A   A 1 14 ? -26.714 19.028  -1.769  1.00 50.35  ? 15  A   A OP1   1 
ATOM   284  O OP2   . A   A 1 14 ? -27.429 16.902  -3.033  1.00 45.90  ? 15  A   A OP2   1 
ATOM   285  O "O5'" . A   A 1 14 ? -25.221 17.832  -3.467  1.00 46.89  ? 15  A   A "O5'" 1 
ATOM   286  C "C5'" . A   A 1 14 ? -24.101 18.697  -3.293  1.00 47.50  ? 15  A   A "C5'" 1 
ATOM   287  C "C4'" . A   A 1 14 ? -23.110 18.564  -4.430  1.00 45.44  ? 15  A   A "C4'" 1 
ATOM   288  O "O4'" . A   A 1 14 ? -22.572 17.218  -4.457  1.00 43.03  ? 15  A   A "O4'" 1 
ATOM   289  C "C3'" . A   A 1 14 ? -23.635 18.772  -5.846  1.00 43.95  ? 15  A   A "C3'" 1 
ATOM   290  O "O3'" . A   A 1 14 ? -23.752 20.134  -6.210  1.00 46.69  ? 15  A   A "O3'" 1 
ATOM   291  C "C2'" . A   A 1 14 ? -22.598 18.039  -6.684  1.00 42.48  ? 15  A   A "C2'" 1 
ATOM   292  O "O2'" . A   A 1 14 ? -21.415 18.828  -6.795  1.00 44.65  ? 15  A   A "O2'" 1 
ATOM   293  C "C1'" . A   A 1 14 ? -22.283 16.838  -5.791  1.00 40.62  ? 15  A   A "C1'" 1 
ATOM   294  N N9    . A   A 1 14 ? -23.077 15.633  -6.136  1.00 35.83  ? 15  A   A N9    1 
ATOM   295  C C8    . A   A 1 14 ? -24.272 15.212  -5.605  1.00 33.40  ? 15  A   A C8    1 
ATOM   296  N N7    . A   A 1 14 ? -24.744 14.085  -6.112  1.00 31.62  ? 15  A   A N7    1 
ATOM   297  C C5    . A   A 1 14 ? -23.772 13.726  -7.020  1.00 31.69  ? 15  A   A C5    1 
ATOM   298  C C6    . A   A 1 14 ? -23.670 12.634  -7.890  1.00 30.16  ? 15  A   A C6    1 
ATOM   299  N N6    . A   A 1 14 ? -24.580 11.651  -7.978  1.00 29.30  ? 15  A   A N6    1 
ATOM   300  N N1    . A   A 1 14 ? -22.584 12.581  -8.700  1.00 30.69  ? 15  A   A N1    1 
ATOM   301  C C2    . A   A 1 14 ? -21.668 13.562  -8.619  1.00 32.57  ? 15  A   A C2    1 
ATOM   302  N N3    . A   A 1 14 ? -21.665 14.647  -7.836  1.00 34.00  ? 15  A   A N3    1 
ATOM   303  C C4    . A   A 1 14 ? -22.755 14.672  -7.055  1.00 33.57  ? 15  A   A C4    1 
ATOM   304  P P     . A   A 1 15 ? -24.836 20.595  -7.310  1.00 47.39  ? 16  A   A P     1 
ATOM   305  O OP1   . A   A 1 15 ? -26.144 20.343  -6.671  1.00 47.75  ? 16  A   A OP1   1 
ATOM   306  O OP2   . A   A 1 15 ? -24.539 20.040  -8.655  1.00 46.46  ? 16  A   A OP2   1 
ATOM   307  O "O5'" . A   A 1 15 ? -24.749 22.189  -7.321  1.00 48.41  ? 16  A   A "O5'" 1 
ATOM   308  C "C5'" . A   A 1 15 ? -24.185 22.909  -8.398  1.00 47.01  ? 16  A   A "C5'" 1 
ATOM   309  C "C4'" . A   A 1 15 ? -23.313 24.018  -7.881  1.00 48.04  ? 16  A   A "C4'" 1 
ATOM   310  O "O4'" . A   A 1 15 ? -23.681 24.358  -6.520  1.00 47.25  ? 16  A   A "O4'" 1 
ATOM   311  C "C3'" . A   A 1 15 ? -21.837 23.685  -7.805  1.00 49.23  ? 16  A   A "C3'" 1 
ATOM   312  O "O3'" . A   A 1 15 ? -21.206 23.989  -9.029  1.00 50.41  ? 16  A   A "O3'" 1 
ATOM   313  C "C2'" . A   A 1 15 ? -21.318 24.580  -6.688  1.00 50.45  ? 16  A   A "C2'" 1 
ATOM   314  O "O2'" . A   A 1 15 ? -20.952 25.831  -7.234  1.00 51.94  ? 16  A   A "O2'" 1 
ATOM   315  C "C1'" . A   A 1 15 ? -22.548 24.767  -5.799  1.00 48.17  ? 16  A   A "C1'" 1 
ATOM   316  N N9    . A   A 1 15 ? -22.495 23.981  -4.560  1.00 46.27  ? 16  A   A N9    1 
ATOM   317  C C8    . A   A 1 15 ? -22.783 22.641  -4.393  1.00 43.22  ? 16  A   A C8    1 
ATOM   318  N N7    . A   A 1 15 ? -22.677 22.234  -3.146  1.00 44.11  ? 16  A   A N7    1 
ATOM   319  C C5    . A   A 1 15 ? -22.311 23.370  -2.463  1.00 45.45  ? 16  A   A C5    1 
ATOM   320  C C6    . A   A 1 15 ? -22.060 23.606  -1.105  1.00 49.47  ? 16  A   A C6    1 
ATOM   321  N N6    . A   A 1 15 ? -22.123 22.649  -0.179  1.00 48.92  ? 16  A   A N6    1 
ATOM   322  N N1    . A   A 1 15 ? -21.717 24.858  -0.735  1.00 51.34  ? 16  A   A N1    1 
ATOM   323  C C2    . A   A 1 15 ? -21.649 25.799  -1.674  1.00 51.68  ? 16  A   A C2    1 
ATOM   324  N N3    . A   A 1 15 ? -21.871 25.701  -2.978  1.00 49.94  ? 16  A   A N3    1 
ATOM   325  C C4    . A   A 1 15 ? -22.204 24.454  -3.314  1.00 48.43  ? 16  A   A C4    1 
ATOM   326  P P     . G   A 1 16 ? -20.349 22.892  -9.808  1.00 49.62  ? 17  G   A P     1 
ATOM   327  O OP1   . G   A 1 16 ? -19.740 22.039  -8.767  1.00 49.98  ? 17  G   A OP1   1 
ATOM   328  O OP2   . G   A 1 16 ? -19.466 23.591  -10.792 1.00 51.75  ? 17  G   A OP2   1 
ATOM   329  O "O5'" . G   A 1 16 ? -21.494 22.194  -10.661 1.00 47.29  ? 17  G   A "O5'" 1 
ATOM   330  C "C5'" . G   A 1 16 ? -21.680 20.800  -10.663 1.00 44.07  ? 17  G   A "C5'" 1 
ATOM   331  C "C4'" . G   A 1 16 ? -21.261 20.208  -11.980 1.00 42.83  ? 17  G   A "C4'" 1 
ATOM   332  O "O4'" . G   A 1 16 ? -20.589 18.953  -11.694 1.00 42.18  ? 17  G   A "O4'" 1 
ATOM   333  C "C3'" . G   A 1 16 ? -22.382 19.848  -12.964 1.00 40.74  ? 17  G   A "C3'" 1 
ATOM   334  O "O3'" . G   A 1 16 ? -22.719 20.920  -13.847 1.00 41.77  ? 17  G   A "O3'" 1 
ATOM   335  C "C2'" . G   A 1 16 ? -21.806 18.640  -13.686 1.00 40.18  ? 17  G   A "C2'" 1 
ATOM   336  O "O2'" . G   A 1 16 ? -20.876 19.052  -14.678 1.00 42.05  ? 17  G   A "O2'" 1 
ATOM   337  C "C1'" . G   A 1 16 ? -21.048 17.950  -12.552 1.00 40.17  ? 17  G   A "C1'" 1 
ATOM   338  N N9    . G   A 1 16 ? -21.976 17.108  -11.783 1.00 37.01  ? 17  G   A N9    1 
ATOM   339  C C8    . G   A 1 16 ? -22.628 17.386  -10.594 1.00 36.04  ? 17  G   A C8    1 
ATOM   340  N N7    . G   A 1 16 ? -23.454 16.427  -10.248 1.00 34.40  ? 17  G   A N7    1 
ATOM   341  C C5    . G   A 1 16 ? -23.335 15.494  -11.263 1.00 34.84  ? 17  G   A C5    1 
ATOM   342  C C6    . G   A 1 16 ? -23.974 14.256  -11.437 1.00 32.67  ? 17  G   A C6    1 
ATOM   343  O O6    . G   A 1 16 ? -24.796 13.751  -10.679 1.00 32.15  ? 17  G   A O6    1 
ATOM   344  N N1    . G   A 1 16 ? -23.574 13.624  -12.614 1.00 32.98  ? 17  G   A N1    1 
ATOM   345  C C2    . G   A 1 16 ? -22.667 14.147  -13.504 1.00 34.50  ? 17  G   A C2    1 
ATOM   346  N N2    . G   A 1 16 ? -22.391 13.424  -14.586 1.00 34.98  ? 17  G   A N2    1 
ATOM   347  N N3    . G   A 1 16 ? -22.045 15.296  -13.357 1.00 35.59  ? 17  G   A N3    1 
ATOM   348  C C4    . G   A 1 16 ? -22.438 15.903  -12.223 1.00 35.27  ? 17  G   A C4    1 
ATOM   349  P P     . C   A 1 17 ? -24.127 20.978  -14.659 1.00 39.97  ? 18  C   A P     1 
ATOM   350  O OP1   . C   A 1 17 ? -23.981 22.082  -15.650 1.00 40.96  ? 18  C   A OP1   1 
ATOM   351  O OP2   . C   A 1 17 ? -25.296 20.885  -13.732 1.00 37.41  ? 18  C   A OP2   1 
ATOM   352  O "O5'" . C   A 1 17 ? -24.176 19.624  -15.509 1.00 40.20  ? 18  C   A "O5'" 1 
ATOM   353  C "C5'" . C   A 1 17 ? -23.522 19.504  -16.769 1.00 40.37  ? 18  C   A "C5'" 1 
ATOM   354  C "C4'" . C   A 1 17 ? -23.783 18.143  -17.366 1.00 39.49  ? 18  C   A "C4'" 1 
ATOM   355  O "O4'" . C   A 1 17 ? -23.456 17.099  -16.402 1.00 38.75  ? 18  C   A "O4'" 1 
ATOM   356  C "C3'" . C   A 1 17 ? -25.226 17.840  -17.726 1.00 38.60  ? 18  C   A "C3'" 1 
ATOM   357  O "O3'" . C   A 1 17 ? -25.646 18.454  -18.932 1.00 40.79  ? 18  C   A "O3'" 1 
ATOM   358  C "C2'" . C   A 1 17 ? -25.226 16.323  -17.780 1.00 37.76  ? 18  C   A "C2'" 1 
ATOM   359  O "O2'" . C   A 1 17 ? -24.573 15.869  -18.959 1.00 39.60  ? 18  C   A "O2'" 1 
ATOM   360  C "C1'" . C   A 1 17 ? -24.323 15.992  -16.591 1.00 37.43  ? 18  C   A "C1'" 1 
ATOM   361  N N1    . C   A 1 17 ? -25.124 15.754  -15.367 1.00 35.55  ? 18  C   A N1    1 
ATOM   362  C C2    . C   A 1 17 ? -25.819 14.547  -15.293 1.00 34.38  ? 18  C   A C2    1 
ATOM   363  O O2    . C   A 1 17 ? -25.703 13.731  -16.234 1.00 34.65  ? 18  C   A O2    1 
ATOM   364  N N3    . C   A 1 17 ? -26.590 14.297  -14.208 1.00 33.19  ? 18  C   A N3    1 
ATOM   365  C C4    . C   A 1 17 ? -26.686 15.202  -13.222 1.00 33.25  ? 18  C   A C4    1 
ATOM   366  N N4    . C   A 1 17 ? -27.450 14.913  -12.154 1.00 32.73  ? 18  C   A N4    1 
ATOM   367  C C5    . C   A 1 17 ? -25.998 16.442  -13.283 1.00 33.82  ? 18  C   A C5    1 
ATOM   368  C C6    . C   A 1 17 ? -25.242 16.672  -14.363 1.00 35.25  ? 18  C   A C6    1 
ATOM   369  P P     . C   A 1 18 ? -27.159 18.982  -19.094 1.00 40.30  ? 19  C   A P     1 
ATOM   370  O OP1   . C   A 1 18 ? -27.123 19.772  -20.349 1.00 41.78  ? 19  C   A OP1   1 
ATOM   371  O OP2   . C   A 1 18 ? -27.642 19.556  -17.816 1.00 39.81  ? 19  C   A OP2   1 
ATOM   372  O "O5'" . C   A 1 18 ? -28.022 17.658  -19.330 1.00 39.42  ? 19  C   A "O5'" 1 
ATOM   373  C "C5'" . C   A 1 18 ? -27.776 16.839  -20.473 1.00 40.41  ? 19  C   A "C5'" 1 
ATOM   374  C "C4'" . C   A 1 18 ? -28.497 15.514  -20.394 1.00 39.52  ? 19  C   A "C4'" 1 
ATOM   375  O "O4'" . C   A 1 18 ? -28.043 14.740  -19.249 1.00 37.57  ? 19  C   A "O4'" 1 
ATOM   376  C "C3'" . C   A 1 18 ? -30.006 15.574  -20.218 1.00 39.12  ? 19  C   A "C3'" 1 
ATOM   377  O "O3'" . C   A 1 18 ? -30.690 15.852  -21.434 1.00 41.71  ? 19  C   A "O3'" 1 
ATOM   378  C "C2'" . C   A 1 18 ? -30.319 14.195  -19.660 1.00 37.32  ? 19  C   A "C2'" 1 
ATOM   379  O "O2'" . C   A 1 18 ? -30.300 13.223  -20.693 1.00 38.98  ? 19  C   A "O2'" 1 
ATOM   380  C "C1'" . C   A 1 18 ? -29.109 13.946  -18.760 1.00 35.65  ? 19  C   A "C1'" 1 
ATOM   381  N N1    . C   A 1 18 ? -29.415 14.307  -17.357 1.00 32.98  ? 19  C   A N1    1 
ATOM   382  C C2    . C   A 1 18 ? -30.239 13.427  -16.618 1.00 32.10  ? 19  C   A C2    1 
ATOM   383  O O2    . C   A 1 18 ? -30.639 12.374  -17.174 1.00 32.11  ? 19  C   A O2    1 
ATOM   384  N N3    . C   A 1 18 ? -30.570 13.735  -15.315 1.00 31.00  ? 19  C   A N3    1 
ATOM   385  C C4    . C   A 1 18 ? -30.103 14.875  -14.765 1.00 30.37  ? 19  C   A C4    1 
ATOM   386  N N4    . C   A 1 18 ? -30.428 15.162  -13.491 1.00 28.48  ? 19  C   A N4    1 
ATOM   387  C C5    . C   A 1 18 ? -29.287 15.786  -15.523 1.00 31.34  ? 19  C   A C5    1 
ATOM   388  C C6    . C   A 1 18 ? -28.967 15.470  -16.784 1.00 32.10  ? 19  C   A C6    1 
ATOM   389  P P     . A   A 1 19 ? -32.125 16.601  -21.448 1.00 42.55  ? 20  A   A P     1 
ATOM   390  O OP1   . A   A 1 19 ? -32.479 16.818  -22.883 1.00 44.63  ? 20  A   A OP1   1 
ATOM   391  O OP2   . A   A 1 19 ? -32.062 17.749  -20.493 1.00 41.60  ? 20  A   A OP2   1 
ATOM   392  O "O5'" . A   A 1 19 ? -33.153 15.512  -20.906 1.00 42.74  ? 20  A   A "O5'" 1 
ATOM   393  C "C5'" . A   A 1 19 ? -33.362 14.291  -21.604 1.00 44.60  ? 20  A   A "C5'" 1 
ATOM   394  C "C4'" . A   A 1 19 ? -34.170 13.309  -20.787 1.00 44.84  ? 20  A   A "C4'" 1 
ATOM   395  O "O4'" . A   A 1 19 ? -33.443 12.951  -19.581 1.00 43.40  ? 20  A   A "O4'" 1 
ATOM   396  C "C3'" . A   A 1 19 ? -35.511 13.801  -20.269 1.00 45.78  ? 20  A   A "C3'" 1 
ATOM   397  O "O3'" . A   A 1 19 ? -36.539 13.762  -21.243 1.00 49.19  ? 20  A   A "O3'" 1 
ATOM   398  C "C2'" . A   A 1 19 ? -35.766 12.881  -19.078 1.00 44.58  ? 20  A   A "C2'" 1 
ATOM   399  O "O2'" . A   A 1 19 ? -36.231 11.619  -19.521 1.00 46.32  ? 20  A   A "O2'" 1 
ATOM   400  C "C1'" . A   A 1 19 ? -34.353 12.699  -18.524 1.00 42.53  ? 20  A   A "C1'" 1 
ATOM   401  N N9    . A   A 1 19 ? -34.072 13.621  -17.398 1.00 39.77  ? 20  A   A N9    1 
ATOM   402  C C8    . A   A 1 19 ? -33.356 14.794  -17.404 1.00 38.59  ? 20  A   A C8    1 
ATOM   403  N N7    . A   A 1 19 ? -33.290 15.379  -16.236 1.00 37.53  ? 20  A   A N7    1 
ATOM   404  C C5    . A   A 1 19 ? -34.016 14.548  -15.389 1.00 37.54  ? 20  A   A C5    1 
ATOM   405  C C6    . A   A 1 19 ? -34.330 14.603  -13.997 1.00 36.91  ? 20  A   A C6    1 
ATOM   406  N N6    . A   A 1 19 ? -33.940 15.574  -13.146 1.00 36.43  ? 20  A   A N6    1 
ATOM   407  N N1    . A   A 1 19 ? -35.084 13.597  -13.489 1.00 36.99  ? 20  A   A N1    1 
ATOM   408  C C2    . A   A 1 19 ? -35.487 12.606  -14.305 1.00 37.61  ? 20  A   A C2    1 
ATOM   409  N N3    . A   A 1 19 ? -35.253 12.443  -15.610 1.00 38.40  ? 20  A   A N3    1 
ATOM   410  C C4    . A   A 1 19 ? -34.505 13.458  -16.101 1.00 38.51  ? 20  A   A C4    1 
ATOM   411  P P     . G   A 1 20 ? -37.784 14.792  -21.157 1.00 51.51  ? 21  G   A P     1 
ATOM   412  O OP1   . G   A 1 20 ? -38.502 14.739  -22.459 1.00 53.61  ? 21  G   A OP1   1 
ATOM   413  O OP2   . G   A 1 20 ? -37.316 16.094  -20.629 1.00 50.48  ? 21  G   A OP2   1 
ATOM   414  O "O5'" . G   A 1 20 ? -38.709 14.180  -20.010 1.00 52.47  ? 21  G   A "O5'" 1 
ATOM   415  C "C5'" . G   A 1 20 ? -39.196 12.846  -20.085 1.00 54.00  ? 21  G   A "C5'" 1 
ATOM   416  C "C4'" . G   A 1 20 ? -39.861 12.428  -18.799 1.00 54.47  ? 21  G   A "C4'" 1 
ATOM   417  O "O4'" . G   A 1 20 ? -38.866 12.279  -17.750 1.00 53.13  ? 21  G   A "O4'" 1 
ATOM   418  C "C3'" . G   A 1 20 ? -40.865 13.401  -18.196 1.00 55.04  ? 21  G   A "C3'" 1 
ATOM   419  O "O3'" . G   A 1 20 ? -42.126 13.380  -18.840 1.00 58.54  ? 21  G   A "O3'" 1 
ATOM   420  C "C2'" . G   A 1 20 ? -40.911 12.946  -16.744 1.00 54.07  ? 21  G   A "C2'" 1 
ATOM   421  O "O2'" . G   A 1 20 ? -41.651 11.734  -16.637 1.00 55.57  ? 21  G   A "O2'" 1 
ATOM   422  C "C1'" . G   A 1 20 ? -39.437 12.616  -16.496 1.00 51.72  ? 21  G   A "C1'" 1 
ATOM   423  N N9    . G   A 1 20 ? -38.686 13.756  -15.925 1.00 48.06  ? 21  G   A N9    1 
ATOM   424  C C8    . G   A 1 20 ? -37.879 14.600  -16.633 1.00 46.90  ? 21  G   A C8    1 
ATOM   425  N N7    . G   A 1 20 ? -37.325 15.522  -15.908 1.00 46.12  ? 21  G   A N7    1 
ATOM   426  C C5    . G   A 1 20 ? -37.798 15.277  -14.637 1.00 45.87  ? 21  G   A C5    1 
ATOM   427  C C6    . G   A 1 20 ? -37.536 15.969  -13.426 1.00 45.14  ? 21  G   A C6    1 
ATOM   428  O O6    . G   A 1 20 ? -36.808 16.955  -13.247 1.00 44.64  ? 21  G   A O6    1 
ATOM   429  N N1    . G   A 1 20 ? -38.213 15.404  -12.354 1.00 45.34  ? 21  G   A N1    1 
ATOM   430  C C2    . G   A 1 20 ? -39.042 14.314  -12.432 1.00 45.96  ? 21  G   A C2    1 
ATOM   431  N N2    . G   A 1 20 ? -39.612 13.912  -11.284 1.00 45.56  ? 21  G   A N2    1 
ATOM   432  N N3    . G   A 1 20 ? -39.291 13.674  -13.566 1.00 47.08  ? 21  G   A N3    1 
ATOM   433  C C4    . G   A 1 20 ? -38.641 14.198  -14.625 1.00 46.76  ? 21  G   A C4    1 
ATOM   434  P P     . A   A 1 21 ? -43.025 14.716  -18.938 1.00 60.89  ? 22  A   A P     1 
ATOM   435  O OP1   . A   A 1 21 ? -44.227 14.317  -19.725 1.00 63.33  ? 22  A   A OP1   1 
ATOM   436  O OP2   . A   A 1 21 ? -42.222 15.890  -19.375 1.00 59.53  ? 22  A   A OP2   1 
ATOM   437  O "O5'" . A   A 1 21 ? -43.496 14.985  -17.430 1.00 63.15  ? 22  A   A "O5'" 1 
ATOM   438  C "C5'" . A   A 1 21 ? -44.281 14.029  -16.719 1.00 65.86  ? 22  A   A "C5'" 1 
ATOM   439  C "C4'" . A   A 1 21 ? -44.447 14.399  -15.260 1.00 67.76  ? 22  A   A "C4'" 1 
ATOM   440  O "O4'" . A   A 1 21 ? -43.159 14.376  -14.581 1.00 63.86  ? 22  A   A "O4'" 1 
ATOM   441  C "C3'" . A   A 1 21 ? -44.992 15.789  -14.968 1.00 72.80  ? 22  A   A "C3'" 1 
ATOM   442  O "O3'" . A   A 1 21 ? -46.406 15.862  -15.081 1.00 85.40  ? 22  A   A "O3'" 1 
ATOM   443  C "C2'" . A   A 1 21 ? -44.500 16.045  -13.547 1.00 66.90  ? 22  A   A "C2'" 1 
ATOM   444  O "O2'" . A   A 1 21 ? -45.325 15.372  -12.610 1.00 68.56  ? 22  A   A "O2'" 1 
ATOM   445  C "C1'" . A   A 1 21 ? -43.135 15.355  -13.560 1.00 60.80  ? 22  A   A "C1'" 1 
ATOM   446  N N9    . A   A 1 21 ? -42.031 16.308  -13.811 1.00 51.91  ? 22  A   A N9    1 
ATOM   447  C C8    . A   A 1 21 ? -41.483 16.692  -15.012 1.00 48.34  ? 22  A   A C8    1 
ATOM   448  N N7    . A   A 1 21 ? -40.507 17.571  -14.891 1.00 46.77  ? 22  A   A N7    1 
ATOM   449  C C5    . A   A 1 21 ? -40.405 17.790  -13.523 1.00 46.07  ? 22  A   A C5    1 
ATOM   450  C C6    . A   A 1 21 ? -39.574 18.620  -12.739 1.00 44.14  ? 22  A   A C6    1 
ATOM   451  N N6    . A   A 1 21 ? -38.617 19.429  -13.195 1.00 42.54  ? 22  A   A N6    1 
ATOM   452  N N1    . A   A 1 21 ? -39.757 18.595  -11.412 1.00 44.80  ? 22  A   A N1    1 
ATOM   453  C C2    . A   A 1 21 ? -40.698 17.792  -10.899 1.00 46.69  ? 22  A   A C2    1 
ATOM   454  N N3    . A   A 1 21 ? -41.541 16.983  -11.525 1.00 47.67  ? 22  A   A N3    1 
ATOM   455  C C4    . A   A 1 21 ? -41.343 17.020  -12.854 1.00 48.31  ? 22  A   A C4    1 
ATOM   456  P P     . U   A 1 22 ? -47.116 16.588  -16.336 1.00 97.79  ? 23  U   A P     1 
ATOM   457  O OP1   . U   A 1 22 ? -46.096 17.206  -17.225 1.00 96.40  ? 23  U   A OP1   1 
ATOM   458  O OP2   . U   A 1 22 ? -48.192 17.462  -15.812 1.00 99.53  ? 23  U   A OP2   1 
ATOM   459  O "O5'" . U   A 1 22 ? -47.826 15.373  -17.087 1.00 108.80 ? 23  U   A "O5'" 1 
ATOM   460  C "C5'" . U   A 1 22 ? -48.518 14.373  -16.346 1.00 119.12 ? 23  U   A "C5'" 1 
ATOM   461  C "C4'" . U   A 1 22 ? -48.515 13.035  -17.049 1.00 128.39 ? 23  U   A "C4'" 1 
ATOM   462  O "O4'" . U   A 1 22 ? -48.901 11.991  -16.114 1.00 131.69 ? 23  U   A "O4'" 1 
ATOM   463  C "C3'" . U   A 1 22 ? -49.498 12.880  -18.202 1.00 137.02 ? 23  U   A "C3'" 1 
ATOM   464  O "O3'" . U   A 1 22 ? -49.032 13.453  -19.416 1.00 143.80 ? 23  U   A "O3'" 1 
ATOM   465  C "C2'" . U   A 1 22 ? -49.706 11.371  -18.261 1.00 137.54 ? 23  U   A "C2'" 1 
ATOM   466  O "O2'" . U   A 1 22 ? -48.615 10.736  -18.909 1.00 136.48 ? 23  U   A "O2'" 1 
ATOM   467  C "C1'" . U   A 1 22 ? -49.663 11.004  -16.778 1.00 135.91 ? 23  U   A "C1'" 1 
ATOM   468  P P     . C   A 1 23 ? -50.058 13.769  -20.620 1.00 153.21 ? 24  C   A P     1 
ATOM   469  O OP1   . C   A 1 23 ? -51.408 13.279  -20.241 1.00 157.39 ? 24  C   A OP1   1 
ATOM   470  O OP2   . C   A 1 23 ? -49.443 13.268  -21.876 1.00 154.71 ? 24  C   A OP2   1 
ATOM   471  O "O5'" . C   A 1 23 ? -50.095 15.363  -20.714 1.00 155.66 ? 24  C   A "O5'" 1 
ATOM   472  C "C5'" . C   A 1 23 ? -49.983 16.179  -19.556 1.00 156.44 ? 24  C   A "C5'" 1 
ATOM   473  C "C4'" . C   A 1 23 ? -51.327 16.439  -18.920 1.00 160.14 ? 24  C   A "C4'" 1 
ATOM   474  O "O4'" . C   A 1 23 ? -51.850 15.205  -18.357 1.00 163.24 ? 24  C   A "O4'" 1 
ATOM   475  C "C3'" . C   A 1 23 ? -51.333 17.410  -17.748 1.00 159.04 ? 24  C   A "C3'" 1 
ATOM   476  O "O3'" . C   A 1 23 ? -51.339 18.770  -18.153 1.00 156.35 ? 24  C   A "O3'" 1 
ATOM   477  C "C2'" . C   A 1 23 ? -52.582 16.992  -16.980 1.00 163.27 ? 24  C   A "C2'" 1 
ATOM   478  O "O2'" . C   A 1 23 ? -53.749 17.488  -17.618 1.00 166.12 ? 24  C   A "O2'" 1 
ATOM   479  C "C1'" . C   A 1 23 ? -52.550 15.477  -17.161 1.00 164.64 ? 24  C   A "C1'" 1 
ATOM   480  P P     . U   A 1 24 ? -50.639 19.900  -17.246 1.00 151.29 ? 25  U   A P     1 
ATOM   481  O OP1   . U   A 1 24 ? -51.434 21.148  -17.367 1.00 152.71 ? 25  U   A OP1   1 
ATOM   482  O OP2   . U   A 1 24 ? -49.190 19.921  -17.580 1.00 149.34 ? 25  U   A OP2   1 
ATOM   483  O "O5'" . U   A 1 24 ? -50.805 19.364  -15.754 1.00 147.65 ? 25  U   A "O5'" 1 
ATOM   484  C "C5'" . U   A 1 24 ? -50.727 20.246  -14.640 1.00 142.07 ? 25  U   A "C5'" 1 
ATOM   485  C "C4'" . U   A 1 24 ? -49.325 20.773  -14.439 1.00 133.56 ? 25  U   A "C4'" 1 
ATOM   486  O "O4'" . U   A 1 24 ? -49.321 22.217  -14.607 1.00 133.51 ? 25  U   A "O4'" 1 
ATOM   487  C "C3'" . U   A 1 24 ? -48.709 20.559  -13.059 1.00 124.73 ? 25  U   A "C3'" 1 
ATOM   488  O "O3'" . U   A 1 24 ? -48.162 19.260  -12.875 1.00 111.03 ? 25  U   A "O3'" 1 
ATOM   489  C "C2'" . U   A 1 24 ? -47.672 21.674  -12.983 1.00 128.71 ? 25  U   A "C2'" 1 
ATOM   490  O "O2'" . U   A 1 24 ? -46.504 21.329  -13.714 1.00 127.60 ? 25  U   A "O2'" 1 
ATOM   491  C "C1'" . U   A 1 24 ? -48.391 22.805  -13.722 1.00 131.69 ? 25  U   A "C1'" 1 
ATOM   492  P P     . G   A 1 25 ? -48.357 18.482  -11.478 1.00 97.95  ? 26  G   A P     1 
ATOM   493  O OP1   . G   A 1 25 ? -47.293 17.454  -11.368 1.00 97.82  ? 26  G   A OP1   1 
ATOM   494  O OP2   . G   A 1 25 ? -49.771 18.044  -11.341 1.00 102.08 ? 26  G   A OP2   1 
ATOM   495  O "O5'" . G   A 1 25 ? -48.076 19.606  -10.389 1.00 85.57  ? 26  G   A "O5'" 1 
ATOM   496  C "C5'" . G   A 1 25 ? -48.601 19.500  -9.077  1.00 74.32  ? 26  G   A "C5'" 1 
ATOM   497  C "C4'" . G   A 1 25 ? -47.732 20.221  -8.083  1.00 61.41  ? 26  G   A "C4'" 1 
ATOM   498  O "O4'" . G   A 1 25 ? -46.426 19.597  -8.023  1.00 53.70  ? 26  G   A "O4'" 1 
ATOM   499  C "C3'" . G   A 1 25 ? -47.432 21.678  -8.386  1.00 54.80  ? 26  G   A "C3'" 1 
ATOM   500  O "O3'" . G   A 1 25 ? -48.495 22.525  -7.980  1.00 55.33  ? 26  G   A "O3'" 1 
ATOM   501  C "C2'" . G   A 1 25 ? -46.146 21.914  -7.609  1.00 50.62  ? 26  G   A "C2'" 1 
ATOM   502  O "O2'" . G   A 1 25 ? -46.436 22.108  -6.237  1.00 52.31  ? 26  G   A "O2'" 1 
ATOM   503  C "C1'" . G   A 1 25 ? -45.442 20.564  -7.759  1.00 48.21  ? 26  G   A "C1'" 1 
ATOM   504  N N9    . G   A 1 25 ? -44.505 20.575  -8.885  1.00 42.57  ? 26  G   A N9    1 
ATOM   505  C C8    . G   A 1 25 ? -44.657 19.956  -10.107 1.00 40.82  ? 26  G   A C8    1 
ATOM   506  N N7    . G   A 1 25 ? -43.644 20.176  -10.909 1.00 38.76  ? 26  G   A N7    1 
ATOM   507  C C5    . G   A 1 25 ? -42.786 21.000  -10.189 1.00 38.30  ? 26  G   A C5    1 
ATOM   508  C C6    . G   A 1 25 ? -41.534 21.575  -10.519 1.00 36.99  ? 26  G   A C6    1 
ATOM   509  O O6    . G   A 1 25 ? -40.874 21.479  -11.548 1.00 35.62  ? 26  G   A O6    1 
ATOM   510  N N1    . G   A 1 25 ? -41.019 22.324  -9.466  1.00 37.33  ? 26  G   A N1    1 
ATOM   511  C C2    . G   A 1 25 ? -41.629 22.501  -8.249  1.00 38.16  ? 26  G   A C2    1 
ATOM   512  N N2    . G   A 1 25 ? -40.989 23.276  -7.363  1.00 38.82  ? 26  G   A N2    1 
ATOM   513  N N3    . G   A 1 25 ? -42.792 21.991  -7.933  1.00 39.25  ? 26  G   A N3    1 
ATOM   514  C C4    . G   A 1 25 ? -43.308 21.253  -8.932  1.00 39.91  ? 26  G   A C4    1 
ATOM   515  P P     . A   A 1 26 ? -48.752 23.966  -8.655  1.00 53.71  ? 27  A   A P     1 
ATOM   516  O OP1   . A   A 1 26 ? -50.021 24.433  -8.019  1.00 55.33  ? 27  A   A OP1   1 
ATOM   517  O OP2   . A   A 1 26 ? -48.546 23.918  -10.136 1.00 51.01  ? 27  A   A OP2   1 
ATOM   518  O "O5'" . A   A 1 26 ? -47.579 24.891  -8.105  1.00 52.70  ? 27  A   A "O5'" 1 
ATOM   519  C "C5'" . A   A 1 26 ? -47.570 25.328  -6.751  1.00 54.44  ? 27  A   A "C5'" 1 
ATOM   520  C "C4'" . A   A 1 26 ? -46.403 26.243  -6.489  1.00 53.52  ? 27  A   A "C4'" 1 
ATOM   521  O "O4'" . A   A 1 26 ? -45.160 25.513  -6.665  1.00 50.86  ? 27  A   A "O4'" 1 
ATOM   522  C "C3'" . A   A 1 26 ? -46.265 27.417  -7.437  1.00 53.86  ? 27  A   A "C3'" 1 
ATOM   523  O "O3'" . A   A 1 26 ? -47.141 28.494  -7.134  1.00 58.42  ? 27  A   A "O3'" 1 
ATOM   524  C "C2'" . A   A 1 26 ? -44.793 27.762  -7.301  1.00 51.77  ? 27  A   A "C2'" 1 
ATOM   525  O "O2'" . A   A 1 26 ? -44.580 28.436  -6.067  1.00 54.06  ? 27  A   A "O2'" 1 
ATOM   526  C "C1'" . A   A 1 26 ? -44.174 26.367  -7.206  1.00 49.33  ? 27  A   A "C1'" 1 
ATOM   527  N N9    . A   A 1 26 ? -43.766 25.832  -8.529  1.00 45.95  ? 27  A   A N9    1 
ATOM   528  C C8    . A   A 1 26 ? -44.480 24.980  -9.340  1.00 44.73  ? 27  A   A C8    1 
ATOM   529  N N7    . A   A 1 26 ? -43.886 24.654  -10.473 1.00 42.74  ? 27  A   A N7    1 
ATOM   530  C C5    . A   A 1 26 ? -42.686 25.344  -10.411 1.00 41.89  ? 27  A   A C5    1 
ATOM   531  C C6    . A   A 1 26 ? -41.607 25.435  -11.306 1.00 39.99  ? 27  A   A C6    1 
ATOM   532  N N6    . A   A 1 26 ? -41.538 24.805  -12.467 1.00 38.28  ? 27  A   A N6    1 
ATOM   533  N N1    . A   A 1 26 ? -40.559 26.209  -10.955 1.00 40.50  ? 27  A   A N1    1 
ATOM   534  C C2    . A   A 1 26 ? -40.611 26.846  -9.775  1.00 41.65  ? 27  A   A C2    1 
ATOM   535  N N3    . A   A 1 26 ? -41.571 26.842  -8.859  1.00 43.10  ? 27  A   A N3    1 
ATOM   536  C C4    . A   A 1 26 ? -42.598 26.067  -9.231  1.00 43.44  ? 27  A   A C4    1 
ATOM   537  P P     . G   A 1 27 ? -47.649 29.485  -8.302  1.00 60.58  ? 28  G   A P     1 
ATOM   538  O OP1   . G   A 1 27 ? -48.424 30.537  -7.590  1.00 63.34  ? 28  G   A OP1   1 
ATOM   539  O OP2   . G   A 1 27 ? -48.255 28.735  -9.444  1.00 59.72  ? 28  G   A OP2   1 
ATOM   540  O "O5'" . G   A 1 27 ? -46.306 30.109  -8.912  1.00 59.07  ? 28  G   A "O5'" 1 
ATOM   541  C "C5'" . G   A 1 27 ? -45.661 31.182  -8.245  1.00 60.21  ? 28  G   A "C5'" 1 
ATOM   542  C "C4'" . G   A 1 27 ? -44.284 31.479  -8.787  1.00 58.38  ? 28  G   A "C4'" 1 
ATOM   543  O "O4'" . G   A 1 27 ? -43.513 30.264  -8.968  1.00 55.58  ? 28  G   A "O4'" 1 
ATOM   544  C "C3'" . G   A 1 27 ? -44.197 32.149  -10.146 1.00 57.84  ? 28  G   A "C3'" 1 
ATOM   545  O "O3'" . G   A 1 27 ? -44.533 33.525  -10.121 1.00 60.89  ? 28  G   A "O3'" 1 
ATOM   546  C "C2'" . G   A 1 27 ? -42.749 31.887  -10.528 1.00 55.27  ? 28  G   A "C2'" 1 
ATOM   547  O "O2'" . G   A 1 27 ? -41.873 32.752  -9.821  1.00 56.39  ? 28  G   A "O2'" 1 
ATOM   548  C "C1'" . G   A 1 27 ? -42.555 30.469  -9.989  1.00 53.57  ? 28  G   A "C1'" 1 
ATOM   549  N N9    . G   A 1 27 ? -42.743 29.476  -11.056 1.00 50.57  ? 28  G   A N9    1 
ATOM   550  C C8    . G   A 1 27 ? -43.780 28.607  -11.274 1.00 50.35  ? 28  G   A C8    1 
ATOM   551  N N7    . G   A 1 27 ? -43.603 27.891  -12.358 1.00 49.14  ? 28  G   A N7    1 
ATOM   552  C C5    . G   A 1 27 ? -42.387 28.332  -12.882 1.00 48.25  ? 28  G   A C5    1 
ATOM   553  C C6    . G   A 1 27 ? -41.655 27.935  -14.025 1.00 46.01  ? 28  G   A C6    1 
ATOM   554  O O6    . G   A 1 27 ? -41.921 27.065  -14.857 1.00 46.00  ? 28  G   A O6    1 
ATOM   555  N N1    . G   A 1 27 ? -40.477 28.650  -14.163 1.00 45.56  ? 28  G   A N1    1 
ATOM   556  C C2    . G   A 1 27 ? -40.038 29.627  -13.308 1.00 47.12  ? 28  G   A C2    1 
ATOM   557  N N2    . G   A 1 27 ? -38.866 30.200  -13.615 1.00 47.56  ? 28  G   A N2    1 
ATOM   558  N N3    . G   A 1 27 ? -40.696 30.005  -12.227 1.00 48.73  ? 28  G   A N3    1 
ATOM   559  C C4    . G   A 1 27 ? -41.848 29.312  -12.080 1.00 48.91  ? 28  G   A C4    1 
ATOM   560  P P     . C   A 1 28 ? -45.073 34.243  -11.459 1.00 60.96  ? 29  C   A P     1 
ATOM   561  O OP1   . C   A 1 28 ? -45.369 35.651  -11.049 1.00 63.92  ? 29  C   A OP1   1 
ATOM   562  O OP2   . C   A 1 28 ? -46.146 33.405  -12.075 1.00 60.08  ? 29  C   A OP2   1 
ATOM   563  O "O5'" . C   A 1 28 ? -43.812 34.255  -12.440 1.00 58.10  ? 29  C   A "O5'" 1 
ATOM   564  C "C5'" . C   A 1 28 ? -42.747 35.178  -12.242 1.00 57.39  ? 29  C   A "C5'" 1 
ATOM   565  C "C4'" . C   A 1 28 ? -41.721 35.100  -13.349 1.00 55.07  ? 29  C   A "C4'" 1 
ATOM   566  O "O4'" . C   A 1 28 ? -41.229 33.737  -13.470 1.00 52.74  ? 29  C   A "O4'" 1 
ATOM   567  C "C3'" . C   A 1 28 ? -42.200 35.416  -14.757 1.00 53.84  ? 29  C   A "C3'" 1 
ATOM   568  O "O3'" . C   A 1 28 ? -42.382 36.801  -15.014 1.00 55.22  ? 29  C   A "O3'" 1 
ATOM   569  C "C2'" . C   A 1 28 ? -41.127 34.750  -15.615 1.00 51.74  ? 29  C   A "C2'" 1 
ATOM   570  O "O2'" . C   A 1 28 ? -39.919 35.504  -15.595 1.00 52.76  ? 29  C   A "O2'" 1 
ATOM   571  C "C1'" . C   A 1 28 ? -40.868 33.477  -14.819 1.00 49.78  ? 29  C   A "C1'" 1 
ATOM   572  N N1    . C   A 1 28 ? -41.618 32.301  -15.317 1.00 46.41  ? 29  C   A N1    1 
ATOM   573  C C2    . C   A 1 28 ? -41.165 31.650  -16.466 1.00 45.01  ? 29  C   A C2    1 
ATOM   574  O O2    . C   A 1 28 ? -40.162 32.097  -17.057 1.00 45.24  ? 29  C   A O2    1 
ATOM   575  N N3    . C   A 1 28 ? -41.824 30.547  -16.909 1.00 43.87  ? 29  C   A N3    1 
ATOM   576  C C4    . C   A 1 28 ? -42.899 30.086  -16.270 1.00 43.22  ? 29  C   A C4    1 
ATOM   577  N N4    . C   A 1 28 ? -43.511 29.000  -16.750 1.00 41.26  ? 29  C   A N4    1 
ATOM   578  C C5    . C   A 1 28 ? -43.380 30.736  -15.100 1.00 44.97  ? 29  C   A C5    1 
ATOM   579  C C6    . C   A 1 28 ? -42.713 31.817  -14.665 1.00 45.99  ? 29  C   A C6    1 
ATOM   580  P P     . C   A 1 29 ? -43.710 37.305  -15.777 1.00 55.41  ? 30  C   A P     1 
ATOM   581  O OP1   . C   A 1 29 ? -43.919 38.743  -15.470 1.00 57.65  ? 30  C   A OP1   1 
ATOM   582  O OP2   . C   A 1 29 ? -44.794 36.338  -15.461 1.00 54.75  ? 30  C   A OP2   1 
ATOM   583  O "O5'" . C   A 1 29 ? -43.354 37.137  -17.328 1.00 54.26  ? 30  C   A "O5'" 1 
ATOM   584  C "C5'" . C   A 1 29 ? -42.127 37.624  -17.853 1.00 54.24  ? 30  C   A "C5'" 1 
ATOM   585  C "C4'" . C   A 1 29 ? -41.744 36.934  -19.145 1.00 52.52  ? 30  C   A "C4'" 1 
ATOM   586  O "O4'" . C   A 1 29 ? -41.362 35.555  -18.891 1.00 50.89  ? 30  C   A "O4'" 1 
ATOM   587  C "C3'" . C   A 1 29 ? -42.828 36.827  -20.203 1.00 51.79  ? 30  C   A "C3'" 1 
ATOM   588  O "O3'" . C   A 1 29 ? -42.990 38.014  -20.954 1.00 52.29  ? 30  C   A "O3'" 1 
ATOM   589  C "C2'" . C   A 1 29 ? -42.352 35.653  -21.043 1.00 51.22  ? 30  C   A "C2'" 1 
ATOM   590  O "O2'" . C   A 1 29 ? -41.297 36.068  -21.898 1.00 52.31  ? 30  C   A "O2'" 1 
ATOM   591  C "C1'" . C   A 1 29 ? -41.763 34.737  -19.973 1.00 50.36  ? 30  C   A "C1'" 1 
ATOM   592  N N1    . C   A 1 29 ? -42.743 33.733  -19.482 1.00 50.41  ? 30  C   A N1    1 
ATOM   593  C C2    . C   A 1 29 ? -42.914 32.519  -20.172 1.00 49.60  ? 30  C   A C2    1 
ATOM   594  O O2    . C   A 1 29 ? -42.244 32.325  -21.195 1.00 49.51  ? 30  C   A O2    1 
ATOM   595  N N3    . C   A 1 29 ? -43.795 31.595  -19.709 1.00 49.07  ? 30  C   A N3    1 
ATOM   596  C C4    . C   A 1 29 ? -44.500 31.854  -18.600 1.00 50.13  ? 30  C   A C4    1 
ATOM   597  N N4    . C   A 1 29 ? -45.380 30.950  -18.152 1.00 50.52  ? 30  C   A N4    1 
ATOM   598  C C5    . C   A 1 29 ? -44.351 33.073  -17.882 1.00 51.03  ? 30  C   A C5    1 
ATOM   599  C C6    . C   A 1 29 ? -43.472 33.966  -18.347 1.00 51.32  ? 30  C   A C6    1 
ATOM   600  P P     . G   A 1 30 ? -44.456 38.626  -21.155 1.00 52.67  ? 31  G   A P     1 
ATOM   601  O OP1   . G   A 1 30 ? -44.322 39.959  -21.812 1.00 54.81  ? 31  G   A OP1   1 
ATOM   602  O OP2   . G   A 1 30 ? -45.151 38.461  -19.851 1.00 52.68  ? 31  G   A OP2   1 
ATOM   603  O "O5'" . G   A 1 30 ? -45.176 37.654  -22.192 1.00 51.37  ? 31  G   A "O5'" 1 
ATOM   604  C "C5'" . G   A 1 30 ? -44.797 37.630  -23.559 1.00 51.26  ? 31  G   A "C5'" 1 
ATOM   605  C "C4'" . G   A 1 30 ? -45.159 36.317  -24.202 1.00 50.49  ? 31  G   A "C4'" 1 
ATOM   606  O "O4'" . G   A 1 30 ? -44.637 35.214  -23.406 1.00 49.36  ? 31  G   A "O4'" 1 
ATOM   607  C "C3'" . G   A 1 30 ? -46.642 36.007  -24.304 1.00 50.94  ? 31  G   A "C3'" 1 
ATOM   608  O "O3'" . G   A 1 30 ? -47.306 36.722  -25.334 1.00 53.55  ? 31  G   A "O3'" 1 
ATOM   609  C "C2'" . G   A 1 30 ? -46.642 34.486  -24.459 1.00 49.26  ? 31  G   A "C2'" 1 
ATOM   610  O "O2'" . G   A 1 30 ? -46.288 34.088  -25.768 1.00 49.37  ? 31  G   A "O2'" 1 
ATOM   611  C "C1'" . G   A 1 30 ? -45.502 34.093  -23.514 1.00 48.15  ? 31  G   A "C1'" 1 
ATOM   612  N N9    . G   A 1 30 ? -46.075 33.776  -22.203 1.00 47.43  ? 31  G   A N9    1 
ATOM   613  C C8    . G   A 1 30 ? -46.274 34.613  -21.129 1.00 48.10  ? 31  G   A C8    1 
ATOM   614  N N7    . G   A 1 30 ? -46.883 34.017  -20.131 1.00 47.83  ? 31  G   A N7    1 
ATOM   615  C C5    . G   A 1 30 ? -47.131 32.736  -20.591 1.00 47.42  ? 31  G   A C5    1 
ATOM   616  C C6    . G   A 1 30 ? -47.770 31.640  -19.969 1.00 47.06  ? 31  G   A C6    1 
ATOM   617  O O6    . G   A 1 30 ? -48.263 31.578  -18.848 1.00 48.27  ? 31  G   A O6    1 
ATOM   618  N N1    . G   A 1 30 ? -47.795 30.518  -20.776 1.00 46.54  ? 31  G   A N1    1 
ATOM   619  C C2    . G   A 1 30 ? -47.285 30.437  -22.054 1.00 46.11  ? 31  G   A C2    1 
ATOM   620  N N2    . G   A 1 30 ? -47.429 29.251  -22.681 1.00 45.26  ? 31  G   A N2    1 
ATOM   621  N N3    . G   A 1 30 ? -46.683 31.457  -22.646 1.00 46.63  ? 31  G   A N3    1 
ATOM   622  C C4    . G   A 1 30 ? -46.650 32.569  -21.875 1.00 46.94  ? 31  G   A C4    1 
ATOM   623  P P     . A   A 1 31 ? -48.807 37.271  -25.108 1.00 55.67  ? 32  A   A P     1 
ATOM   624  O OP1   . A   A 1 31 ? -49.292 37.906  -26.342 1.00 56.64  ? 32  A   A OP1   1 
ATOM   625  O OP2   . A   A 1 31 ? -48.822 37.971  -23.796 1.00 56.07  ? 32  A   A OP2   1 
ATOM   626  O "O5'" . A   A 1 31 ? -49.673 35.940  -24.922 1.00 55.76  ? 32  A   A "O5'" 1 
ATOM   627  C "C5'" . A   A 1 31 ? -51.081 35.990  -24.720 1.00 56.59  ? 32  A   A "C5'" 1 
ATOM   628  C "C4'" . A   A 1 31 ? -51.792 34.889  -25.466 1.00 56.59  ? 32  A   A "C4'" 1 
ATOM   629  O "O4'" . A   A 1 31 ? -51.633 35.100  -26.891 1.00 57.40  ? 32  A   A "O4'" 1 
ATOM   630  C "C3'" . A   A 1 31 ? -51.276 33.475  -25.228 1.00 54.60  ? 32  A   A "C3'" 1 
ATOM   631  O "O3'" . A   A 1 31 ? -51.839 32.885  -24.062 1.00 54.50  ? 32  A   A "O3'" 1 
ATOM   632  C "C2'" . A   A 1 31 ? -51.651 32.749  -26.524 1.00 55.44  ? 32  A   A "C2'" 1 
ATOM   633  O "O2'" . A   A 1 31 ? -53.007 32.333  -26.509 1.00 56.98  ? 32  A   A "O2'" 1 
ATOM   634  C "C1'" . A   A 1 31 ? -51.526 33.863  -27.561 1.00 56.20  ? 32  A   A "C1'" 1 
ATOM   635  N N9    . A   A 1 31 ? -50.261 33.837  -28.325 1.00 54.34  ? 32  A   A N9    1 
ATOM   636  C C8    . A   A 1 31 ? -49.261 34.785  -28.325 1.00 53.58  ? 32  A   A C8    1 
ATOM   637  N N7    . A   A 1 31 ? -48.267 34.515  -29.136 1.00 53.40  ? 32  A   A N7    1 
ATOM   638  C C5    . A   A 1 31 ? -48.646 33.312  -29.717 1.00 53.67  ? 32  A   A C5    1 
ATOM   639  C C6    . A   A 1 31 ? -48.024 32.489  -30.677 1.00 53.98  ? 32  A   A C6    1 
ATOM   640  N N6    . A   A 1 31 ? -46.849 32.782  -31.224 1.00 53.91  ? 32  A   A N6    1 
ATOM   641  N N1    . A   A 1 31 ? -48.655 31.352  -31.061 1.00 54.45  ? 32  A   A N1    1 
ATOM   642  C C2    . A   A 1 31 ? -49.842 31.076  -30.496 1.00 54.74  ? 32  A   A C2    1 
ATOM   643  N N3    . A   A 1 31 ? -50.532 31.770  -29.584 1.00 54.61  ? 32  A   A N3    1 
ATOM   644  C C4    . A   A 1 31 ? -49.871 32.886  -29.231 1.00 54.11  ? 32  A   A C4    1 
ATOM   645  P P     . A   A 1 32 ? -50.931 32.130  -22.968 1.00 53.44  ? 33  A   A P     1 
ATOM   646  O OP1   . A   A 1 32 ? -51.778 31.989  -21.763 1.00 55.14  ? 33  A   A OP1   1 
ATOM   647  O OP2   . A   A 1 32 ? -49.602 32.764  -22.789 1.00 52.68  ? 33  A   A OP2   1 
ATOM   648  O "O5'" . A   A 1 32 ? -50.694 30.678  -23.579 1.00 53.17  ? 33  A   A "O5'" 1 
ATOM   649  C "C5'" . A   A 1 32 ? -51.779 29.798  -23.860 1.00 53.55  ? 33  A   A "C5'" 1 
ATOM   650  C "C4'" . A   A 1 32 ? -51.432 28.855  -24.985 1.00 53.05  ? 33  A   A "C4'" 1 
ATOM   651  O "O4'" . A   A 1 32 ? -51.048 29.639  -26.142 1.00 52.61  ? 33  A   A "O4'" 1 
ATOM   652  C "C3'" . A   A 1 32 ? -50.248 27.914  -24.730 1.00 51.99  ? 33  A   A "C3'" 1 
ATOM   653  O "O3'" . A   A 1 32 ? -50.663 26.703  -24.107 1.00 53.48  ? 33  A   A "O3'" 1 
ATOM   654  C "C2'" . A   A 1 32 ? -49.659 27.697  -26.124 1.00 51.35  ? 33  A   A "C2'" 1 
ATOM   655  O "O2'" . A   A 1 32 ? -50.343 26.655  -26.809 1.00 52.86  ? 33  A   A "O2'" 1 
ATOM   656  C "C1'" . A   A 1 32 ? -49.982 29.022  -26.825 1.00 51.02  ? 33  A   A "C1'" 1 
ATOM   657  N N9    . A   A 1 32 ? -48.850 29.974  -26.879 1.00 47.41  ? 33  A   A N9    1 
ATOM   658  C C8    . A   A 1 32 ? -48.614 31.072  -26.076 1.00 45.31  ? 33  A   A C8    1 
ATOM   659  N N7    . A   A 1 32 ? -47.529 31.730  -26.397 1.00 44.32  ? 33  A   A N7    1 
ATOM   660  C C5    . A   A 1 32 ? -47.020 31.037  -27.494 1.00 45.07  ? 33  A   A C5    1 
ATOM   661  C C6    . A   A 1 32 ? -45.887 31.224  -28.327 1.00 44.89  ? 33  A   A C6    1 
ATOM   662  N N6    . A   A 1 32 ? -44.991 32.215  -28.211 1.00 43.78  ? 33  A   A N6    1 
ATOM   663  N N1    . A   A 1 32 ? -45.692 30.312  -29.311 1.00 45.80  ? 33  A   A N1    1 
ATOM   664  C C2    . A   A 1 32 ? -46.562 29.310  -29.471 1.00 46.15  ? 33  A   A C2    1 
ATOM   665  N N3    . A   A 1 32 ? -47.657 29.044  -28.773 1.00 45.94  ? 33  A   A N3    1 
ATOM   666  C C4    . A   A 1 32 ? -47.829 29.950  -27.795 1.00 45.66  ? 33  A   A C4    1 
ATOM   667  P P     . A   A 1 33 ? -49.683 25.820  -23.182 1.00 53.01  ? 34  A   A P     1 
ATOM   668  O OP1   . A   A 1 33 ? -50.537 24.689  -22.741 1.00 54.81  ? 34  A   A OP1   1 
ATOM   669  O OP2   . A   A 1 33 ? -49.016 26.688  -22.175 1.00 51.87  ? 34  A   A OP2   1 
ATOM   670  O "O5'" . A   A 1 33 ? -48.555 25.237  -24.168 1.00 51.70  ? 34  A   A "O5'" 1 
ATOM   671  C "C5'" . A   A 1 33 ? -48.827 24.258  -25.169 1.00 51.65  ? 34  A   A "C5'" 1 
ATOM   672  C "C4'" . A   A 1 33 ? -47.643 24.047  -26.100 1.00 49.66  ? 34  A   A "C4'" 1 
ATOM   673  O "O4'" . A   A 1 33 ? -47.476 25.199  -26.977 1.00 49.16  ? 34  A   A "O4'" 1 
ATOM   674  C "C3'" . A   A 1 33 ? -46.276 23.864  -25.438 1.00 47.12  ? 34  A   A "C3'" 1 
ATOM   675  O "O3'" . A   A 1 33 ? -46.039 22.523  -25.046 1.00 47.86  ? 34  A   A "O3'" 1 
ATOM   676  C "C2'" . A   A 1 33 ? -45.309 24.341  -26.514 1.00 46.22  ? 34  A   A "C2'" 1 
ATOM   677  O "O2'" . A   A 1 33 ? -45.100 23.349  -27.503 1.00 47.30  ? 34  A   A "O2'" 1 
ATOM   678  C "C1'" . A   A 1 33 ? -46.100 25.476  -27.159 1.00 46.64  ? 34  A   A "C1'" 1 
ATOM   679  N N9    . A   A 1 33 ? -45.785 26.765  -26.508 1.00 42.99  ? 34  A   A N9    1 
ATOM   680  C C8    . A   A 1 33 ? -46.408 27.287  -25.399 1.00 41.43  ? 34  A   A C8    1 
ATOM   681  N N7    . A   A 1 33 ? -45.936 28.431  -25.010 1.00 40.98  ? 34  A   A N7    1 
ATOM   682  C C5    . A   A 1 33 ? -44.916 28.689  -25.912 1.00 40.29  ? 34  A   A C5    1 
ATOM   683  C C6    . A   A 1 33 ? -44.022 29.763  -26.022 1.00 40.32  ? 34  A   A C6    1 
ATOM   684  N N6    . A   A 1 33 ? -44.028 30.810  -25.190 1.00 39.78  ? 34  A   A N6    1 
ATOM   685  N N1    . A   A 1 33 ? -43.116 29.712  -27.013 1.00 40.62  ? 34  A   A N1    1 
ATOM   686  C C2    . A   A 1 33 ? -43.112 28.656  -27.840 1.00 41.56  ? 34  A   A C2    1 
ATOM   687  N N3    . A   A 1 33 ? -43.902 27.585  -27.837 1.00 41.76  ? 34  A   A N3    1 
ATOM   688  C C4    . A   A 1 33 ? -44.792 27.658  -26.832 1.00 42.33  ? 34  A   A C4    1 
ATOM   689  P P     . A   A 1 34 ? -45.113 22.143  -23.782 1.00 46.98  ? 35  A   A P     1 
ATOM   690  O OP1   . A   A 1 34 ? -45.297 20.682  -23.645 1.00 47.99  ? 35  A   A OP1   1 
ATOM   691  O OP2   . A   A 1 34 ? -45.359 23.021  -22.607 1.00 46.20  ? 35  A   A OP2   1 
ATOM   692  O "O5'" . A   A 1 34 ? -43.607 22.480  -24.213 1.00 45.62  ? 35  A   A "O5'" 1 
ATOM   693  C "C5'" . A   A 1 34 ? -42.916 21.769  -25.228 1.00 45.06  ? 35  A   A "C5'" 1 
ATOM   694  C "C4'" . A   A 1 34 ? -41.782 22.595  -25.787 1.00 44.26  ? 35  A   A "C4'" 1 
ATOM   695  O "O4'" . A   A 1 34 ? -42.311 23.857  -26.300 1.00 44.99  ? 35  A   A "O4'" 1 
ATOM   696  C "C3'" . A   A 1 34 ? -40.701 23.024  -24.796 1.00 42.25  ? 35  A   A "C3'" 1 
ATOM   697  O "O3'" . A   A 1 34 ? -39.726 22.019  -24.556 1.00 41.97  ? 35  A   A "O3'" 1 
ATOM   698  C "C2'" . A   A 1 34 ? -40.134 24.276  -25.456 1.00 42.63  ? 35  A   A "C2'" 1 
ATOM   699  O "O2'" . A   A 1 34 ? -39.274 23.942  -26.537 1.00 43.73  ? 35  A   A "O2'" 1 
ATOM   700  C "C1'" . A   A 1 34 ? -41.398 24.909  -26.028 1.00 43.38  ? 35  A   A "C1'" 1 
ATOM   701  N N9    . A   A 1 34 ? -41.989 25.850  -25.052 1.00 41.01  ? 35  A   A N9    1 
ATOM   702  C C8    . A   A 1 34 ? -43.023 25.665  -24.164 1.00 39.84  ? 35  A   A C8    1 
ATOM   703  N N7    . A   A 1 34 ? -43.276 26.709  -23.405 1.00 39.04  ? 35  A   A N7    1 
ATOM   704  C C5    . A   A 1 34 ? -42.323 27.632  -23.794 1.00 39.48  ? 35  A   A C5    1 
ATOM   705  C C6    . A   A 1 34 ? -42.044 28.951  -23.370 1.00 39.54  ? 35  A   A C6    1 
ATOM   706  N N6    . A   A 1 34 ? -42.720 29.589  -22.406 1.00 39.29  ? 35  A   A N6    1 
ATOM   707  N N1    . A   A 1 34 ? -41.026 29.602  -23.985 1.00 39.90  ? 35  A   A N1    1 
ATOM   708  C C2    . A   A 1 34 ? -40.331 28.965  -24.937 1.00 40.54  ? 35  A   A C2    1 
ATOM   709  N N3    . A   A 1 34 ? -40.488 27.727  -25.403 1.00 40.95  ? 35  A   A N3    1 
ATOM   710  C C4    . A   A 1 34 ? -41.522 27.113  -24.795 1.00 40.30  ? 35  A   A C4    1 
ATOM   711  P P     . G   A 1 35 ? -38.835 21.987  -23.209 1.00 41.06  ? 36  G   A P     1 
ATOM   712  O OP1   . G   A 1 35 ? -37.797 20.961  -23.450 1.00 41.51  ? 36  G   A OP1   1 
ATOM   713  O OP2   . G   A 1 35 ? -39.691 21.909  -21.988 1.00 40.33  ? 36  G   A OP2   1 
ATOM   714  O "O5'" . G   A 1 35 ? -38.102 23.412  -23.113 1.00 42.10  ? 36  G   A "O5'" 1 
ATOM   715  C "C5'" . G   A 1 35 ? -37.120 23.867  -24.042 1.00 42.81  ? 36  G   A "C5'" 1 
ATOM   716  C "C4'" . G   A 1 35 ? -36.710 25.290  -23.729 1.00 43.36  ? 36  G   A "C4'" 1 
ATOM   717  O "O4'" . G   A 1 35 ? -37.831 26.200  -23.937 1.00 43.59  ? 36  G   A "O4'" 1 
ATOM   718  C "C3'" . G   A 1 35 ? -36.296 25.549  -22.286 1.00 43.27  ? 36  G   A "C3'" 1 
ATOM   719  O "O3'" . G   A 1 35 ? -34.957 25.175  -22.017 1.00 45.55  ? 36  G   A "O3'" 1 
ATOM   720  C "C2'" . G   A 1 35 ? -36.558 27.041  -22.125 1.00 43.00  ? 36  G   A "C2'" 1 
ATOM   721  O "O2'" . G   A 1 35 ? -35.548 27.811  -22.766 1.00 44.43  ? 36  G   A "O2'" 1 
ATOM   722  C "C1'" . G   A 1 35 ? -37.840 27.195  -22.925 1.00 42.58  ? 36  G   A "C1'" 1 
ATOM   723  N N9    . G   A 1 35 ? -39.035 27.012  -22.075 1.00 40.57  ? 36  G   A N9    1 
ATOM   724  C C8    . G   A 1 35 ? -39.911 25.954  -22.072 1.00 39.32  ? 36  G   A C8    1 
ATOM   725  N N7    . G   A 1 35 ? -40.891 26.094  -21.219 1.00 38.64  ? 36  G   A N7    1 
ATOM   726  C C5    . G   A 1 35 ? -40.647 27.307  -20.599 1.00 39.17  ? 36  G   A C5    1 
ATOM   727  C C6    . G   A 1 35 ? -41.358 27.997  -19.577 1.00 39.14  ? 36  G   A C6    1 
ATOM   728  O O6    . G   A 1 35 ? -42.388 27.666  -18.991 1.00 39.44  ? 36  G   A O6    1 
ATOM   729  N N1    . G   A 1 35 ? -40.761 29.199  -19.222 1.00 39.26  ? 36  G   A N1    1 
ATOM   730  C C2    . G   A 1 35 ? -39.624 29.695  -19.796 1.00 39.48  ? 36  G   A C2    1 
ATOM   731  N N2    . G   A 1 35 ? -39.210 30.888  -19.340 1.00 39.84  ? 36  G   A N2    1 
ATOM   732  N N3    . G   A 1 35 ? -38.955 29.070  -20.757 1.00 40.00  ? 36  G   A N3    1 
ATOM   733  C C4    . G   A 1 35 ? -39.509 27.891  -21.115 1.00 39.82  ? 36  G   A C4    1 
ATOM   734  P P     . C   A 1 36 ? -34.549 24.589  -20.574 1.00 45.56  ? 37  C   A P     1 
ATOM   735  O OP1   . C   A 1 36 ? -33.198 23.995  -20.728 1.00 45.73  ? 37  C   A OP1   1 
ATOM   736  O OP2   . C   A 1 36 ? -35.705 23.792  -20.056 1.00 44.29  ? 37  C   A OP2   1 
ATOM   737  O "O5'" . C   A 1 36 ? -34.459 25.877  -19.640 1.00 46.63  ? 37  C   A "O5'" 1 
ATOM   738  C "C5'" . C   A 1 36 ? -33.660 26.988  -20.004 1.00 48.37  ? 37  C   A "C5'" 1 
ATOM   739  C "C4'" . C   A 1 36 ? -33.891 28.133  -19.056 1.00 49.56  ? 37  C   A "C4'" 1 
ATOM   740  O "O4'" . C   A 1 36 ? -35.216 28.695  -19.264 1.00 48.94  ? 37  C   A "O4'" 1 
ATOM   741  C "C3'" . C   A 1 36 ? -33.877 27.775  -17.579 1.00 49.93  ? 37  C   A "C3'" 1 
ATOM   742  O "O3'" . C   A 1 36 ? -32.566 27.647  -17.056 1.00 52.71  ? 37  C   A "O3'" 1 
ATOM   743  C "C2'" . C   A 1 36 ? -34.675 28.917  -16.970 1.00 49.21  ? 37  C   A "C2'" 1 
ATOM   744  O "O2'" . C   A 1 36 ? -33.885 30.093  -16.926 1.00 50.31  ? 37  C   A "O2'" 1 
ATOM   745  C "C1'" . C   A 1 36 ? -35.759 29.113  -18.032 1.00 48.10  ? 37  C   A "C1'" 1 
ATOM   746  N N1    . C   A 1 36 ? -36.960 28.280  -17.763 1.00 45.35  ? 37  C   A N1    1 
ATOM   747  C C2    . C   A 1 36 ? -37.928 28.728  -16.847 1.00 44.85  ? 37  C   A C2    1 
ATOM   748  O O2    . C   A 1 36 ? -37.771 29.828  -16.277 1.00 45.94  ? 37  C   A O2    1 
ATOM   749  N N3    . C   A 1 36 ? -39.022 27.967  -16.615 1.00 43.17  ? 37  C   A N3    1 
ATOM   750  C C4    . C   A 1 36 ? -39.173 26.810  -17.248 1.00 41.40  ? 37  C   A C4    1 
ATOM   751  N N4    . C   A 1 36 ? -40.273 26.106  -16.984 1.00 40.61  ? 37  C   A N4    1 
ATOM   752  C C5    . C   A 1 36 ? -38.211 26.328  -18.174 1.00 41.18  ? 37  C   A C5    1 
ATOM   753  C C6    . C   A 1 36 ? -37.132 27.078  -18.403 1.00 42.83  ? 37  C   A C6    1 
ATOM   754  P P     . U   A 1 37 ? -32.219 26.513  -15.963 1.00 53.15  ? 38  U   A P     1 
ATOM   755  O OP1   . U   A 1 37 ? -30.731 26.541  -15.888 1.00 54.78  ? 38  U   A OP1   1 
ATOM   756  O OP2   . U   A 1 37 ? -32.873 25.223  -16.325 1.00 51.98  ? 38  U   A OP2   1 
ATOM   757  O "O5'" . U   A 1 37 ? -32.839 27.110  -14.615 1.00 52.99  ? 38  U   A "O5'" 1 
ATOM   758  C "C5'" . U   A 1 37 ? -32.346 28.334  -14.095 1.00 53.58  ? 38  U   A "C5'" 1 
ATOM   759  C "C4'" . U   A 1 37 ? -33.141 28.813  -12.906 1.00 53.27  ? 38  U   A "C4'" 1 
ATOM   760  O "O4'" . U   A 1 37 ? -34.481 29.160  -13.336 1.00 52.32  ? 38  U   A "O4'" 1 
ATOM   761  C "C3'" . U   A 1 37 ? -33.369 27.814  -11.777 1.00 52.54  ? 38  U   A "C3'" 1 
ATOM   762  O "O3'" . U   A 1 37 ? -32.272 27.674  -10.890 1.00 54.44  ? 38  U   A "O3'" 1 
ATOM   763  C "C2'" . U   A 1 37 ? -34.609 28.371  -11.102 1.00 52.12  ? 38  U   A "C2'" 1 
ATOM   764  O "O2'" . U   A 1 37 ? -34.266 29.498  -10.315 1.00 53.95  ? 38  U   A "O2'" 1 
ATOM   765  C "C1'" . U   A 1 37 ? -35.405 28.857  -12.311 1.00 50.87  ? 38  U   A "C1'" 1 
ATOM   766  N N1    . U   A 1 37 ? -36.346 27.830  -12.822 1.00 46.66  ? 38  U   A N1    1 
ATOM   767  C C2    . U   A 1 37 ? -37.537 27.711  -12.149 1.00 45.62  ? 38  U   A C2    1 
ATOM   768  O O2    . U   A 1 37 ? -37.782 28.393  -11.164 1.00 47.37  ? 38  U   A O2    1 
ATOM   769  N N3    . U   A 1 37 ? -38.404 26.777  -12.646 1.00 43.44  ? 38  U   A N3    1 
ATOM   770  C C4    . U   A 1 37 ? -38.192 25.965  -13.740 1.00 42.54  ? 38  U   A C4    1 
ATOM   771  O O4    . U   A 1 37 ? -39.068 25.160  -14.075 1.00 42.31  ? 38  U   A O4    1 
ATOM   772  C C5    . U   A 1 37 ? -36.926 26.143  -14.387 1.00 42.79  ? 38  U   A C5    1 
ATOM   773  C C6    . U   A 1 37 ? -36.065 27.058  -13.921 1.00 44.39  ? 38  U   A C6    1 
ATOM   774  P P     . C   A 1 38 ? -31.815 26.202  -10.421 1.00 54.31  ? 39  C   A P     1 
ATOM   775  O OP1   . C   A 1 38 ? -30.389 26.267  -10.022 1.00 55.96  ? 39  C   A OP1   1 
ATOM   776  O OP2   . C   A 1 38 ? -32.192 25.233  -11.463 1.00 53.13  ? 39  C   A OP2   1 
ATOM   777  O "O5'" . C   A 1 38 ? -32.743 25.865  -9.162  1.00 53.35  ? 39  C   A "O5'" 1 
ATOM   778  C "C5'" . C   A 1 38 ? -32.930 26.782  -8.092  1.00 52.86  ? 39  C   A "C5'" 1 
ATOM   779  C "C4'" . C   A 1 38 ? -34.208 26.507  -7.329  1.00 51.37  ? 39  C   A "C4'" 1 
ATOM   780  O "O4'" . C   A 1 38 ? -35.372 26.815  -8.147  1.00 50.15  ? 39  C   A "O4'" 1 
ATOM   781  C "C3'" . C   A 1 38 ? -34.451 25.070  -6.897  1.00 49.83  ? 39  C   A "C3'" 1 
ATOM   782  O "O3'" . C   A 1 38 ? -33.693 24.671  -5.766  1.00 49.95  ? 39  C   A "O3'" 1 
ATOM   783  C "C2'" . C   A 1 38 ? -35.959 25.056  -6.660  1.00 50.20  ? 39  C   A "C2'" 1 
ATOM   784  O "O2'" . C   A 1 38 ? -36.292 25.666  -5.421  1.00 52.16  ? 39  C   A "O2'" 1 
ATOM   785  C "C1'" . C   A 1 38 ? -36.447 25.962  -7.791  1.00 49.14  ? 39  C   A "C1'" 1 
ATOM   786  N N1    . C   A 1 38 ? -36.866 25.169  -8.974  1.00 45.54  ? 39  C   A N1    1 
ATOM   787  C C2    . C   A 1 38 ? -38.129 24.554  -8.971  1.00 44.59  ? 39  C   A C2    1 
ATOM   788  O O2    . C   A 1 38 ? -38.886 24.692  -8.000  1.00 45.79  ? 39  C   A O2    1 
ATOM   789  N N3    . C   A 1 38 ? -38.526 23.829  -10.039 1.00 43.14  ? 39  C   A N3    1 
ATOM   790  C C4    . C   A 1 38 ? -37.714 23.690  -11.089 1.00 42.28  ? 39  C   A C4    1 
ATOM   791  N N4    . C   A 1 38 ? -38.149 22.949  -12.120 1.00 41.54  ? 39  C   A N4    1 
ATOM   792  C C5    . C   A 1 38 ? -36.421 24.291  -11.117 1.00 42.43  ? 39  C   A C5    1 
ATOM   793  C C6    . C   A 1 38 ? -36.041 25.007  -10.051 1.00 43.76  ? 39  C   A C6    1 
ATOM   794  P P     . U   A 1 39 ? -33.178 23.150  -5.641  1.00 47.34  ? 40  U   A P     1 
ATOM   795  O OP1   . U   A 1 39 ? -32.448 23.060  -4.342  1.00 48.94  ? 40  U   A OP1   1 
ATOM   796  O OP2   . U   A 1 39 ? -32.557 22.730  -6.918  1.00 45.84  ? 40  U   A OP2   1 
ATOM   797  O "O5'" . U   A 1 39 ? -34.515 22.301  -5.451  1.00 45.41  ? 40  U   A "O5'" 1 
ATOM   798  C "C5'" . U   A 1 39 ? -35.314 22.500  -4.291  1.00 45.31  ? 40  U   A "C5'" 1 
ATOM   799  C "C4'" . U   A 1 39 ? -36.596 21.715  -4.360  1.00 43.34  ? 40  U   A "C4'" 1 
ATOM   800  O "O4'" . U   A 1 39 ? -37.415 22.196  -5.463  1.00 42.11  ? 40  U   A "O4'" 1 
ATOM   801  C "C3'" . U   A 1 39 ? -36.449 20.221  -4.623  1.00 40.35  ? 40  U   A "C3'" 1 
ATOM   802  O "O3'" . U   A 1 39 ? -36.159 19.497  -3.442  1.00 40.03  ? 40  U   A "O3'" 1 
ATOM   803  C "C2'" . U   A 1 39 ? -37.798 19.860  -5.226  1.00 40.50  ? 40  U   A "C2'" 1 
ATOM   804  O "O2'" . U   A 1 39 ? -38.778 19.731  -4.210  1.00 42.67  ? 40  U   A "O2'" 1 
ATOM   805  C "C1'" . U   A 1 39 ? -38.122 21.117  -6.040  1.00 40.48  ? 40  U   A "C1'" 1 
ATOM   806  N N1    . U   A 1 39 ? -37.691 20.968  -7.446  1.00 38.09  ? 40  U   A N1    1 
ATOM   807  C C2    . U   A 1 39 ? -38.529 20.347  -8.354  1.00 37.22  ? 40  U   A C2    1 
ATOM   808  O O2    . U   A 1 39 ? -39.633 19.919  -8.081  1.00 37.80  ? 40  U   A O2    1 
ATOM   809  N N3    . U   A 1 39 ? -38.025 20.266  -9.626  1.00 36.25  ? 40  U   A N3    1 
ATOM   810  C C4    . U   A 1 39 ? -36.797 20.716  -10.068 1.00 36.03  ? 40  U   A C4    1 
ATOM   811  O O4    . U   A 1 39 ? -36.474 20.565  -11.247 1.00 35.84  ? 40  U   A O4    1 
ATOM   812  C C5    . U   A 1 39 ? -35.990 21.342  -9.068  1.00 36.55  ? 40  U   A C5    1 
ATOM   813  C C6    . U   A 1 39 ? -36.460 21.443  -7.827  1.00 37.57  ? 40  U   A C6    1 
ATOM   814  P P     . C   A 1 40 ? -35.180 18.216  -3.456  1.00 38.61  ? 41  C   A P     1 
ATOM   815  O OP1   . C   A 1 40 ? -34.755 18.047  -2.052  1.00 40.27  ? 41  C   A OP1   1 
ATOM   816  O OP2   . C   A 1 40 ? -34.185 18.331  -4.553  1.00 37.27  ? 41  C   A OP2   1 
ATOM   817  O "O5'" . C   A 1 40 ? -36.112 16.991  -3.863  1.00 38.59  ? 41  C   A "O5'" 1 
ATOM   818  C "C5'" . C   A 1 40 ? -37.356 16.746  -3.208  1.00 40.49  ? 41  C   A "C5'" 1 
ATOM   819  C "C4'" . C   A 1 40 ? -38.248 15.868  -4.057  1.00 40.32  ? 41  C   A "C4'" 1 
ATOM   820  O "O4'" . C   A 1 40 ? -38.737 16.600  -5.220  1.00 39.21  ? 41  C   A "O4'" 1 
ATOM   821  C "C3'" . C   A 1 40 ? -37.601 14.632  -4.668  1.00 39.30  ? 41  C   A "C3'" 1 
ATOM   822  O "O3'" . C   A 1 40 ? -37.462 13.566  -3.755  1.00 40.95  ? 41  C   A "O3'" 1 
ATOM   823  C "C2'" . C   A 1 40 ? -38.551 14.310  -5.807  1.00 38.79  ? 41  C   A "C2'" 1 
ATOM   824  O "O2'" . C   A 1 40 ? -39.734 13.738  -5.269  1.00 41.00  ? 41  C   A "O2'" 1 
ATOM   825  C "C1'" . C   A 1 40 ? -38.897 15.709  -6.308  1.00 37.91  ? 41  C   A "C1'" 1 
ATOM   826  N N1    . C   A 1 40 ? -38.019 16.164  -7.409  1.00 35.82  ? 41  C   A N1    1 
ATOM   827  C C2    . C   A 1 40 ? -38.380 15.906  -8.737  1.00 34.89  ? 41  C   A C2    1 
ATOM   828  O O2    . C   A 1 40 ? -39.406 15.267  -8.962  1.00 36.20  ? 41  C   A O2    1 
ATOM   829  N N3    . C   A 1 40 ? -37.602 16.344  -9.747  1.00 33.32  ? 41  C   A N3    1 
ATOM   830  C C4    . C   A 1 40 ? -36.495 17.041  -9.482  1.00 32.98  ? 41  C   A C4    1 
ATOM   831  N N4    . C   A 1 40 ? -35.760 17.473  -10.512 1.00 32.40  ? 41  C   A N4    1 
ATOM   832  C C5    . C   A 1 40 ? -36.096 17.321  -8.148  1.00 33.71  ? 41  C   A C5    1 
ATOM   833  C C6    . C   A 1 40 ? -36.881 16.876  -7.157  1.00 35.23  ? 41  C   A C6    1 
ATOM   834  P P     . U   A 1 41 ? -36.290 12.468  -3.924  1.00 40.48  ? 42  U   A P     1 
ATOM   835  O OP1   . U   A 1 41 ? -36.435 11.569  -2.749  1.00 42.32  ? 42  U   A OP1   1 
ATOM   836  O OP2   . U   A 1 41 ? -34.977 13.116  -4.206  1.00 39.13  ? 42  U   A OP2   1 
ATOM   837  O "O5'" . U   A 1 41 ? -36.723 11.623  -5.201  1.00 40.15  ? 42  U   A "O5'" 1 
ATOM   838  C "C5'" . U   A 1 41 ? -37.941 10.888  -5.219  1.00 41.59  ? 42  U   A "C5'" 1 
ATOM   839  C "C4'" . U   A 1 41 ? -38.208 10.303  -6.588  1.00 41.44  ? 42  U   A "C4'" 1 
ATOM   840  O "O4'" . U   A 1 41 ? -38.532 11.360  -7.530  1.00 40.06  ? 42  U   A "O4'" 1 
ATOM   841  C "C3'" . U   A 1 41 ? -37.045 9.576   -7.255  1.00 41.11  ? 42  U   A "C3'" 1 
ATOM   842  O "O3'" . U   A 1 41 ? -36.834 8.258   -6.770  1.00 43.59  ? 42  U   A "O3'" 1 
ATOM   843  C "C2'" . U   A 1 41 ? -37.441 9.628   -8.715  1.00 39.63  ? 42  U   A "C2'" 1 
ATOM   844  O "O2'" . U   A 1 41 ? -38.504 8.715   -8.940  1.00 41.32  ? 42  U   A "O2'" 1 
ATOM   845  C "C1'" . U   A 1 41 ? -38.017 11.040  -8.805  1.00 38.56  ? 42  U   A "C1'" 1 
ATOM   846  N N1    . U   A 1 41 ? -36.996 12.055  -9.180  1.00 36.30  ? 42  U   A N1    1 
ATOM   847  C C2    . U   A 1 41 ? -36.704 12.234  -10.516 1.00 34.83  ? 42  U   A C2    1 
ATOM   848  O O2    . U   A 1 41 ? -37.255 11.596  -11.368 1.00 35.91  ? 42  U   A O2    1 
ATOM   849  N N3    . U   A 1 41 ? -35.763 13.180  -10.822 1.00 33.13  ? 42  U   A N3    1 
ATOM   850  C C4    . U   A 1 41 ? -35.062 13.980  -9.941  1.00 33.23  ? 42  U   A C4    1 
ATOM   851  O O4    . U   A 1 41 ? -34.230 14.814  -10.350 1.00 32.95  ? 42  U   A O4    1 
ATOM   852  C C5    . U   A 1 41 ? -35.410 13.743  -8.580  1.00 34.40  ? 42  U   A C5    1 
ATOM   853  C C6    . U   A 1 41 ? -36.333 12.828  -8.252  1.00 35.84  ? 42  U   A C6    1 
ATOM   854  P P     . G   A 1 42 ? -35.353 7.620   -6.753  1.00 44.34  ? 43  G   A P     1 
ATOM   855  O OP1   . G   A 1 42 ? -35.449 6.337   -5.997  1.00 45.67  ? 43  G   A OP1   1 
ATOM   856  O OP2   . G   A 1 42 ? -34.385 8.660   -6.301  1.00 43.67  ? 43  G   A OP2   1 
ATOM   857  O "O5'" . G   A 1 42 ? -35.030 7.312   -8.289  1.00 44.03  ? 43  G   A "O5'" 1 
ATOM   858  C "C5'" . G   A 1 42 ? -35.769 6.347   -9.027  1.00 45.30  ? 43  G   A "C5'" 1 
ATOM   859  C "C4'" . G   A 1 42 ? -35.399 6.344   -10.497 1.00 45.00  ? 43  G   A "C4'" 1 
ATOM   860  O "O4'" . G   A 1 42 ? -35.863 7.560   -11.158 1.00 44.18  ? 43  G   A "O4'" 1 
ATOM   861  C "C3'" . G   A 1 42 ? -33.917 6.292   -10.847 1.00 44.54  ? 43  G   A "C3'" 1 
ATOM   862  O "O3'" . G   A 1 42 ? -33.333 5.014   -10.692 1.00 46.33  ? 43  G   A "O3'" 1 
ATOM   863  C "C2'" . G   A 1 42 ? -33.922 6.795   -12.283 1.00 43.94  ? 43  G   A "C2'" 1 
ATOM   864  O "O2'" . G   A 1 42 ? -34.440 5.801   -13.151 1.00 45.51  ? 43  G   A "O2'" 1 
ATOM   865  C "C1'" . G   A 1 42 ? -34.958 7.917   -12.192 1.00 42.83  ? 43  G   A "C1'" 1 
ATOM   866  N N9    . G   A 1 42 ? -34.308 9.204   -11.848 1.00 40.09  ? 43  G   A N9    1 
ATOM   867  C C8    . G   A 1 42 ? -34.288 9.828   -10.613 1.00 39.56  ? 43  G   A C8    1 
ATOM   868  N N7    . G   A 1 42 ? -33.619 10.964  -10.608 1.00 38.86  ? 43  G   A N7    1 
ATOM   869  C C5    . G   A 1 42 ? -33.148 11.101  -11.913 1.00 37.88  ? 43  G   A C5    1 
ATOM   870  C C6    . G   A 1 42 ? -32.351 12.121  -12.509 1.00 36.47  ? 43  G   A C6    1 
ATOM   871  O O6    . G   A 1 42 ? -31.892 13.142  -11.987 1.00 36.06  ? 43  G   A O6    1 
ATOM   872  N N1    . G   A 1 42 ? -32.098 11.876  -13.860 1.00 36.41  ? 43  G   A N1    1 
ATOM   873  C C2    . G   A 1 42 ? -32.562 10.762  -14.550 1.00 37.20  ? 43  G   A C2    1 
ATOM   874  N N2    . G   A 1 42 ? -32.218 10.658  -15.853 1.00 37.19  ? 43  G   A N2    1 
ATOM   875  N N3    . G   A 1 42 ? -33.308 9.809   -13.994 1.00 38.10  ? 43  G   A N3    1 
ATOM   876  C C4    . G   A 1 42 ? -33.561 10.020  -12.684 1.00 38.51  ? 43  G   A C4    1 
ATOM   877  P P     . G   A 1 43 ? -31.744 4.854   -10.450 1.00 47.48  ? 44  G   A P     1 
ATOM   878  O OP1   . G   A 1 43 ? -31.438 3.410   -10.349 1.00 49.13  ? 44  G   A OP1   1 
ATOM   879  O OP2   . G   A 1 43 ? -31.236 5.756   -9.384  1.00 46.94  ? 44  G   A OP2   1 
ATOM   880  O "O5'" . G   A 1 43 ? -31.104 5.300   -11.834 1.00 46.93  ? 44  G   A "O5'" 1 
ATOM   881  C "C5'" . G   A 1 43 ? -31.116 4.425   -12.943 1.00 46.62  ? 44  G   A "C5'" 1 
ATOM   882  C "C4'" . G   A 1 43 ? -30.587 5.120   -14.165 1.00 45.56  ? 44  G   A "C4'" 1 
ATOM   883  O "O4'" . G   A 1 43 ? -31.251 6.412   -14.323 1.00 44.58  ? 44  G   A "O4'" 1 
ATOM   884  C "C3'" . G   A 1 43 ? -29.105 5.473   -14.162 1.00 44.30  ? 44  G   A "C3'" 1 
ATOM   885  O "O3'" . G   A 1 43 ? -28.260 4.365   -14.452 1.00 44.30  ? 44  G   A "O3'" 1 
ATOM   886  C "C2'" . G   A 1 43 ? -29.058 6.579   -15.215 1.00 44.24  ? 44  G   A "C2'" 1 
ATOM   887  O "O2'" . G   A 1 43 ? -29.203 6.008   -16.511 1.00 45.08  ? 44  G   A "O2'" 1 
ATOM   888  C "C1'" . G   A 1 43 ? -30.348 7.346   -14.885 1.00 43.44  ? 44  G   A "C1'" 1 
ATOM   889  N N9    . G   A 1 43 ? -30.120 8.427   -13.897 1.00 40.97  ? 44  G   A N9    1 
ATOM   890  C C8    . G   A 1 43 ? -30.567 8.514   -12.590 1.00 39.61  ? 44  G   A C8    1 
ATOM   891  N N7    . G   A 1 43 ? -30.175 9.601   -11.968 1.00 38.31  ? 44  G   A N7    1 
ATOM   892  C C5    . G   A 1 43 ? -29.427 10.278  -12.918 1.00 38.54  ? 44  G   A C5    1 
ATOM   893  C C6    . G   A 1 43 ? -28.742 11.528  -12.845 1.00 38.20  ? 44  G   A C6    1 
ATOM   894  O O6    . G   A 1 43 ? -28.649 12.316  -11.890 1.00 37.51  ? 44  G   A O6    1 
ATOM   895  N N1    . G   A 1 43 ? -28.113 11.831  -14.045 1.00 38.46  ? 44  G   A N1    1 
ATOM   896  C C2    . G   A 1 43 ? -28.134 11.044  -15.169 1.00 39.77  ? 44  G   A C2    1 
ATOM   897  N N2    . G   A 1 43 ? -27.469 11.506  -16.235 1.00 40.51  ? 44  G   A N2    1 
ATOM   898  N N3    . G   A 1 43 ? -28.764 9.879   -15.258 1.00 40.61  ? 44  G   A N3    1 
ATOM   899  C C4    . G   A 1 43 ? -29.388 9.568   -14.104 1.00 40.16  ? 44  G   A C4    1 
ATOM   900  P P     . C   A 1 44 ? -26.738 4.287   -13.900 1.00 43.59  ? 45  C   A P     1 
ATOM   901  O OP1   . C   A 1 44 ? -26.133 3.028   -14.402 1.00 45.54  ? 45  C   A OP1   1 
ATOM   902  O OP2   . C   A 1 44 ? -26.661 4.586   -12.450 1.00 42.71  ? 45  C   A OP2   1 
ATOM   903  O "O5'" . C   A 1 44 ? -25.989 5.480   -14.651 1.00 42.29  ? 45  C   A "O5'" 1 
ATOM   904  C "C5'" . C   A 1 44 ? -25.661 5.394   -16.025 1.00 41.43  ? 45  C   A "C5'" 1 
ATOM   905  C "C4'" . C   A 1 44 ? -24.878 6.608   -16.459 1.00 40.16  ? 45  C   A "C4'" 1 
ATOM   906  O "O4'" . C   A 1 44 ? -25.657 7.811   -16.222 1.00 38.25  ? 45  C   A "O4'" 1 
ATOM   907  C "C3'" . C   A 1 44 ? -23.587 6.861   -15.704 1.00 39.34  ? 45  C   A "C3'" 1 
ATOM   908  O "O3'" . C   A 1 44 ? -22.514 6.054   -16.158 1.00 41.12  ? 45  C   A "O3'" 1 
ATOM   909  C "C2'" . C   A 1 44 ? -23.365 8.351   -15.919 1.00 38.47  ? 45  C   A "C2'" 1 
ATOM   910  O "O2'" . C   A 1 44 ? -22.821 8.607   -17.193 1.00 40.12  ? 45  C   A "O2'" 1 
ATOM   911  C "C1'" . C   A 1 44 ? -24.795 8.884   -15.908 1.00 36.77  ? 45  C   A "C1'" 1 
ATOM   912  N N1    . C   A 1 44 ? -25.150 9.430   -14.582 1.00 33.92  ? 45  C   A N1    1 
ATOM   913  C C2    . C   A 1 44 ? -24.564 10.656  -14.255 1.00 32.99  ? 45  C   A C2    1 
ATOM   914  O O2    . C   A 1 44 ? -23.795 11.204  -15.071 1.00 32.95  ? 45  C   A O2    1 
ATOM   915  N N3    . C   A 1 44 ? -24.830 11.198  -13.046 1.00 32.31  ? 45  C   A N3    1 
ATOM   916  C C4    . C   A 1 44 ? -25.645 10.596  -12.174 1.00 31.50  ? 45  C   A C4    1 
ATOM   917  N N4    . C   A 1 44 ? -25.867 11.226  -10.996 1.00 31.14  ? 45  C   A N4    1 
ATOM   918  C C5    . C   A 1 44 ? -26.257 9.348   -12.487 1.00 31.50  ? 45  C   A C5    1 
ATOM   919  C C6    . C   A 1 44 ? -25.981 8.801   -13.696 1.00 32.68  ? 45  C   A C6    1 
ATOM   920  P P     . U   A 1 45 ? -21.439 5.477   -15.098 1.00 40.63  ? 46  U   A P     1 
ATOM   921  O OP1   . U   A 1 45 ? -20.552 4.557   -15.848 1.00 42.48  ? 46  U   A OP1   1 
ATOM   922  O OP2   . U   A 1 45 ? -22.186 5.001   -13.889 1.00 38.60  ? 46  U   A OP2   1 
ATOM   923  O "O5'" . U   A 1 45 ? -20.555 6.750   -14.703 1.00 39.60  ? 46  U   A "O5'" 1 
ATOM   924  C "C5'" . U   A 1 45 ? -19.775 7.432   -15.669 1.00 40.72  ? 46  U   A "C5'" 1 
ATOM   925  C "C4'" . U   A 1 45 ? -19.287 8.756   -15.143 1.00 40.60  ? 46  U   A "C4'" 1 
ATOM   926  O "O4'" . U   A 1 45 ? -20.421 9.626   -14.863 1.00 38.97  ? 46  U   A "O4'" 1 
ATOM   927  C "C3'" . U   A 1 45 ? -18.550 8.697   -13.819 1.00 40.14  ? 46  U   A "C3'" 1 
ATOM   928  O "O3'" . U   A 1 45 ? -17.205 8.287   -13.938 1.00 42.40  ? 46  U   A "O3'" 1 
ATOM   929  C "C2'" . U   A 1 45 ? -18.710 10.110  -13.300 1.00 39.16  ? 46  U   A "C2'" 1 
ATOM   930  O "O2'" . U   A 1 45 ? -17.843 10.969  -14.010 1.00 41.43  ? 46  U   A "O2'" 1 
ATOM   931  C "C1'" . U   A 1 45 ? -20.143 10.416  -13.725 1.00 37.32  ? 46  U   A "C1'" 1 
ATOM   932  N N1    . U   A 1 45 ? -21.122 10.080  -12.655 1.00 34.43  ? 46  U   A N1    1 
ATOM   933  C C2    . U   A 1 45 ? -21.296 11.044  -11.673 1.00 33.51  ? 46  U   A C2    1 
ATOM   934  O O2    . U   A 1 45 ? -20.698 12.105  -11.636 1.00 33.83  ? 46  U   A O2    1 
ATOM   935  N N3    . U   A 1 45 ? -22.200 10.723  -10.708 1.00 32.65  ? 46  U   A N3    1 
ATOM   936  C C4    . U   A 1 45 ? -22.947 9.572   -10.590 1.00 31.65  ? 46  U   A C4    1 
ATOM   937  O O4    . U   A 1 45 ? -23.702 9.497   -9.618  1.00 30.65  ? 46  U   A O4    1 
ATOM   938  C C5    . U   A 1 45 ? -22.727 8.611   -11.632 1.00 31.91  ? 46  U   A C5    1 
ATOM   939  C C6    . U   A 1 45 ? -21.837 8.899   -12.602 1.00 33.13  ? 46  U   A C6    1 
ATOM   940  P P     . A   A 1 46 ? -16.510 7.455   -12.742 1.00 42.65  ? 47  A   A P     1 
ATOM   941  O OP1   . A   A 1 46 ? -15.176 7.027   -13.270 1.00 44.94  ? 47  A   A OP1   1 
ATOM   942  O OP2   . A   A 1 46 ? -17.495 6.507   -12.145 1.00 40.41  ? 47  A   A OP2   1 
ATOM   943  O "O5'" . A   A 1 46 ? -16.205 8.562   -11.626 1.00 42.30  ? 47  A   A "O5'" 1 
ATOM   944  C "C5'" . A   A 1 46 ? -15.312 9.643   -11.882 1.00 42.96  ? 47  A   A "C5'" 1 
ATOM   945  C "C4'" . A   A 1 46 ? -15.403 10.710  -10.815 1.00 42.04  ? 47  A   A "C4'" 1 
ATOM   946  O "O4'" . A   A 1 46 ? -16.756 11.234  -10.729 1.00 39.80  ? 47  A   A "O4'" 1 
ATOM   947  C "C3'" . A   A 1 46 ? -15.108 10.271  -9.390  1.00 41.79  ? 47  A   A "C3'" 1 
ATOM   948  O "O3'" . A   A 1 46 ? -13.727 10.139  -9.127  1.00 44.10  ? 47  A   A "O3'" 1 
ATOM   949  C "C2'" . A   A 1 46 ? -15.782 11.369  -8.575  1.00 40.90  ? 47  A   A "C2'" 1 
ATOM   950  O "O2'" . A   A 1 46 ? -15.019 12.564  -8.640  1.00 42.86  ? 47  A   A "O2'" 1 
ATOM   951  C "C1'" . A   A 1 46 ? -17.043 11.599  -9.390  1.00 38.83  ? 47  A   A "C1'" 1 
ATOM   952  N N9    . A   A 1 46 ? -18.210 10.810  -8.925  1.00 35.99  ? 47  A   A N9    1 
ATOM   953  C C8    . A   A 1 46 ? -18.690 9.668   -9.512  1.00 34.53  ? 47  A   A C8    1 
ATOM   954  N N7    . A   A 1 46 ? -19.780 9.202   -8.946  1.00 33.19  ? 47  A   A N7    1 
ATOM   955  C C5    . A   A 1 46 ? -20.053 10.117  -7.926  1.00 32.90  ? 47  A   A C5    1 
ATOM   956  C C6    . A   A 1 46 ? -21.085 10.185  -6.960  1.00 31.43  ? 47  A   A C6    1 
ATOM   957  N N6    . A   A 1 46 ? -22.075 9.301   -6.850  1.00 30.61  ? 47  A   A N6    1 
ATOM   958  N N1    . A   A 1 46 ? -21.078 11.201  -6.084  1.00 31.97  ? 47  A   A N1    1 
ATOM   959  C C2    . A   A 1 46 ? -20.082 12.106  -6.182  1.00 33.87  ? 47  A   A C2    1 
ATOM   960  N N3    . A   A 1 46 ? -19.060 12.162  -7.049  1.00 35.30  ? 47  A   A N3    1 
ATOM   961  C C4    . A   A 1 46 ? -19.097 11.117  -7.911  1.00 34.55  ? 47  A   A C4    1 
ATOM   962  P P     . A   A 1 47 ? -13.213 9.207   -7.928  1.00 44.44  ? 48  A   A P     1 
ATOM   963  O OP1   . A   A 1 47 ? -11.725 9.242   -7.936  1.00 46.89  ? 48  A   A OP1   1 
ATOM   964  O OP2   . A   A 1 47 ? -13.971 7.947   -7.934  1.00 42.29  ? 48  A   A OP2   1 
ATOM   965  O "O5'" . A   A 1 47 ? -13.707 9.957   -6.613  1.00 44.65  ? 48  A   A "O5'" 1 
ATOM   966  C "C5'" . A   A 1 47 ? -13.127 11.181  -6.196  1.00 45.85  ? 48  A   A "C5'" 1 
ATOM   967  C "C4'" . A   A 1 47 ? -13.851 11.728  -4.993  1.00 45.27  ? 48  A   A "C4'" 1 
ATOM   968  O "O4'" . A   A 1 47 ? -15.248 11.993  -5.317  1.00 42.54  ? 48  A   A "O4'" 1 
ATOM   969  C "C3'" . A   A 1 47 ? -13.941 10.819  -3.776  1.00 45.58  ? 48  A   A "C3'" 1 
ATOM   970  O "O3'" . A   A 1 47 ? -12.736 10.770  -3.023  1.00 49.21  ? 48  A   A "O3'" 1 
ATOM   971  C "C2'" . A   A 1 47 ? -15.097 11.453  -3.018  1.00 43.68  ? 48  A   A "C2'" 1 
ATOM   972  O "O2'" . A   A 1 47 ? -14.662 12.678  -2.443  1.00 45.47  ? 48  A   A "O2'" 1 
ATOM   973  C "C1'" . A   A 1 47 ? -16.046 11.789  -4.166  1.00 41.01  ? 48  A   A "C1'" 1 
ATOM   974  N N9    . A   A 1 47 ? -16.991 10.695  -4.447  1.00 37.55  ? 48  A   A N9    1 
ATOM   975  C C8    . A   A 1 47 ? -16.834 9.690   -5.357  1.00 36.77  ? 48  A   A C8    1 
ATOM   976  N N7    . A   A 1 47 ? -17.843 8.851   -5.408  1.00 35.28  ? 48  A   A N7    1 
ATOM   977  C C5    . A   A 1 47 ? -18.728 9.346   -4.465  1.00 34.78  ? 48  A   A C5    1 
ATOM   978  C C6    . A   A 1 47 ? -19.992 8.902   -4.048  1.00 33.07  ? 48  A   A C6    1 
ATOM   979  N N6    . A   A 1 47 ? -20.614 7.803   -4.531  1.00 31.99  ? 48  A   A N6    1 
ATOM   980  N N1    . A   A 1 47 ? -20.600 9.615   -3.085  1.00 33.46  ? 48  A   A N1    1 
ATOM   981  C C2    . A   A 1 47 ? -19.989 10.694  -2.594  1.00 35.08  ? 48  A   A C2    1 
ATOM   982  N N3    . A   A 1 47 ? -18.809 11.211  -2.906  1.00 36.50  ? 48  A   A N3    1 
ATOM   983  C C4    . A   A 1 47 ? -18.218 10.474  -3.865  1.00 36.03  ? 48  A   A C4    1 
ATOM   984  P P     . C   A 1 48 ? -12.243 9.409   -2.319  1.00 49.96  ? 49  C   A P     1 
ATOM   985  O OP1   . C   A 1 48 ? -10.832 9.609   -1.898  1.00 52.85  ? 49  C   A OP1   1 
ATOM   986  O OP2   . C   A 1 48 ? -12.554 8.254   -3.190  1.00 48.27  ? 49  C   A OP2   1 
ATOM   987  O "O5'" . C   A 1 48 ? -13.180 9.272   -1.028  1.00 49.48  ? 49  C   A "O5'" 1 
ATOM   988  C "C5'" . C   A 1 48 ? -13.274 10.296  -0.040  1.00 50.36  ? 49  C   A "C5'" 1 
ATOM   989  C "C4'" . C   A 1 48 ? -14.511 10.117  0.817   1.00 48.60  ? 49  C   A "C4'" 1 
ATOM   990  O "O4'" . C   A 1 48 ? -15.711 10.295  0.009   1.00 45.73  ? 49  C   A "O4'" 1 
ATOM   991  C "C3'" . C   A 1 48 ? -14.707 8.747   1.452   1.00 47.91  ? 49  C   A "C3'" 1 
ATOM   992  O "O3'" . C   A 1 48 ? -13.924 8.534   2.613   1.00 50.61  ? 49  C   A "O3'" 1 
ATOM   993  C "C2'" . C   A 1 48 ? -16.206 8.727   1.726   1.00 45.99  ? 49  C   A "C2'" 1 
ATOM   994  O "O2'" . C   A 1 48 ? -16.520 9.486   2.891   1.00 47.39  ? 49  C   A "O2'" 1 
ATOM   995  C "C1'" . C   A 1 48 ? -16.749 9.466   0.501   1.00 43.68  ? 49  C   A "C1'" 1 
ATOM   996  N N1    . C   A 1 48 ? -17.171 8.519   -0.558  1.00 39.86  ? 49  C   A N1    1 
ATOM   997  C C2    . C   A 1 48 ? -18.442 7.915   -0.459  1.00 37.48  ? 49  C   A C2    1 
ATOM   998  O O2    . C   A 1 48 ? -19.154 8.213   0.510   1.00 37.94  ? 49  C   A O2    1 
ATOM   999  N N3    . C   A 1 48 ? -18.875 7.033   -1.398  1.00 34.97  ? 49  C   A N3    1 
ATOM   1000 C C4    . C   A 1 48 ? -18.047 6.742   -2.402  1.00 34.95  ? 49  C   A C4    1 
ATOM   1001 N N4    . C   A 1 48 ? -18.458 5.871   -3.321  1.00 33.61  ? 49  C   A N4    1 
ATOM   1002 C C5    . C   A 1 48 ? -16.750 7.332   -2.529  1.00 36.86  ? 49  C   A C5    1 
ATOM   1003 C C6    . C   A 1 48 ? -16.341 8.200   -1.597  1.00 38.87  ? 49  C   A C6    1 
ATOM   1004 P P     . U   A 1 49 ? -13.314 7.072   2.914   1.00 52.02  ? 50  U   A P     1 
ATOM   1005 O OP1   . U   A 1 49 ? -12.381 7.167   4.061   1.00 55.13  ? 50  U   A OP1   1 
ATOM   1006 O OP2   . U   A 1 49 ? -12.873 6.466   1.633   1.00 51.70  ? 50  U   A OP2   1 
ATOM   1007 O "O5'" . U   A 1 49 ? -14.570 6.158   3.287   1.00 50.20  ? 50  U   A "O5'" 1 
ATOM   1008 C "C5'" . U   A 1 49 ? -15.419 6.483   4.373   1.00 50.32  ? 50  U   A "C5'" 1 
ATOM   1009 C "C4'" . U   A 1 49 ? -16.701 5.692   4.324   1.00 47.50  ? 50  U   A "C4'" 1 
ATOM   1010 O "O4'" . U   A 1 49 ? -17.480 6.042   3.147   1.00 45.09  ? 50  U   A "O4'" 1 
ATOM   1011 C "C3'" . U   A 1 49 ? -16.557 4.188   4.221   1.00 46.42  ? 50  U   A "C3'" 1 
ATOM   1012 O "O3'" . U   A 1 49 ? -16.185 3.582   5.446   1.00 48.42  ? 50  U   A "O3'" 1 
ATOM   1013 C "C2'" . U   A 1 49 ? -17.932 3.778   3.712   1.00 44.69  ? 50  U   A "C2'" 1 
ATOM   1014 O "O2'" . U   A 1 49 ? -18.890 3.801   4.760   1.00 45.75  ? 50  U   A "O2'" 1 
ATOM   1015 C "C1'" . U   A 1 49 ? -18.245 4.924   2.738   1.00 43.47  ? 50  U   A "C1'" 1 
ATOM   1016 N N1    . U   A 1 49 ? -17.868 4.529   1.358   1.00 41.73  ? 50  U   A N1    1 
ATOM   1017 C C2    . U   A 1 49 ? -18.816 3.795   0.673   1.00 40.44  ? 50  U   A C2    1 
ATOM   1018 O O2    . U   A 1 49 ? -19.911 3.552   1.160   1.00 39.48  ? 50  U   A O2    1 
ATOM   1019 N N3    . U   A 1 49 ? -18.443 3.380   -0.596  1.00 39.89  ? 50  U   A N3    1 
ATOM   1020 C C4    . U   A 1 49 ? -17.217 3.618   -1.199  1.00 39.92  ? 50  U   A C4    1 
ATOM   1021 O O4    . U   A 1 49 ? -17.008 3.190   -2.331  1.00 39.24  ? 50  U   A O4    1 
ATOM   1022 C C5    . U   A 1 49 ? -16.293 4.382   -0.416  1.00 40.81  ? 50  U   A C5    1 
ATOM   1023 C C6    . U   A 1 49 ? -16.634 4.785   0.808   1.00 41.61  ? 50  U   A C6    1 
ATOM   1024 P P     . A   A 1 50 ? -15.290 2.240   5.477   1.00 49.29  ? 51  A   A P     1 
ATOM   1025 O OP1   . A   A 1 50 ? -14.772 2.118   6.860   1.00 51.53  ? 51  A   A OP1   1 
ATOM   1026 O OP2   . A   A 1 50 ? -14.348 2.221   4.331   1.00 49.12  ? 51  A   A OP2   1 
ATOM   1027 O "O5'" . A   A 1 50 ? -16.329 1.056   5.226   1.00 48.41  ? 51  A   A "O5'" 1 
ATOM   1028 C "C5'" . A   A 1 50 ? -17.254 0.699   6.238   1.00 49.48  ? 51  A   A "C5'" 1 
ATOM   1029 C "C4'" . A   A 1 50 ? -18.365 -0.174  5.723   1.00 48.31  ? 51  A   A "C4'" 1 
ATOM   1030 O "O4'" . A   A 1 50 ? -19.059 0.483   4.633   1.00 46.69  ? 51  A   A "O4'" 1 
ATOM   1031 C "C3'" . A   A 1 50 ? -17.955 -1.500  5.129   1.00 48.08  ? 51  A   A "C3'" 1 
ATOM   1032 O "O3'" . A   A 1 50 ? -17.626 -2.473  6.097   1.00 50.68  ? 51  A   A "O3'" 1 
ATOM   1033 C "C2'" . A   A 1 50 ? -19.172 -1.859  4.283   1.00 46.59  ? 51  A   A "C2'" 1 
ATOM   1034 O "O2'" . A   A 1 50 ? -20.238 -2.300  5.105   1.00 47.53  ? 51  A   A "O2'" 1 
ATOM   1035 C "C1'" . A   A 1 50 ? -19.554 -0.491  3.727   1.00 45.29  ? 51  A   A "C1'" 1 
ATOM   1036 N N9    . A   A 1 50 ? -18.966 -0.255  2.392   1.00 43.32  ? 51  A   A N9    1 
ATOM   1037 C C8    . A   A 1 50 ? -17.787 0.382   2.112   1.00 43.14  ? 51  A   A C8    1 
ATOM   1038 N N7    . A   A 1 50 ? -17.513 0.458   0.834   1.00 42.09  ? 51  A   A N7    1 
ATOM   1039 C C5    . A   A 1 50 ? -18.575 -0.182  0.226   1.00 41.10  ? 51  A   A C5    1 
ATOM   1040 C C6    . A   A 1 50 ? -18.860 -0.435  -1.129  1.00 39.96  ? 51  A   A C6    1 
ATOM   1041 N N6    . A   A 1 50 ? -18.066 -0.041  -2.120  1.00 39.50  ? 51  A   A N6    1 
ATOM   1042 N N1    . A   A 1 50 ? -20.001 -1.102  -1.424  1.00 39.71  ? 51  A   A N1    1 
ATOM   1043 C C2    . A   A 1 50 ? -20.793 -1.462  -0.400  1.00 40.21  ? 51  A   A C2    1 
ATOM   1044 N N3    . A   A 1 50 ? -20.626 -1.281  0.914   1.00 41.24  ? 51  A   A N3    1 
ATOM   1045 C C4    . A   A 1 50 ? -19.481 -0.625  1.167   1.00 41.56  ? 51  A   A C4    1 
ATOM   1046 P P     . G   A 1 51 ? -16.535 -3.590  5.733   1.00 52.22  ? 52  G   A P     1 
ATOM   1047 O OP1   . G   A 1 51 ? -16.400 -4.507  6.883   1.00 54.21  ? 52  G   A OP1   1 
ATOM   1048 O OP2   . G   A 1 51 ? -15.333 -2.904  5.188   1.00 52.45  ? 52  G   A OP2   1 
ATOM   1049 O "O5'" . G   A 1 51 ? -17.161 -4.334  4.462   1.00 51.28  ? 52  G   A "O5'" 1 
ATOM   1050 C "C5'" . G   A 1 51 ? -18.011 -5.455  4.607   1.00 51.49  ? 52  G   A "C5'" 1 
ATOM   1051 C "C4'" . G   A 1 51 ? -18.758 -5.775  3.334   1.00 50.17  ? 52  G   A "C4'" 1 
ATOM   1052 O "O4'" . G   A 1 51 ? -19.073 -4.568  2.576   1.00 48.34  ? 52  G   A "O4'" 1 
ATOM   1053 C "C3'" . G   A 1 51 ? -18.062 -6.648  2.304   1.00 50.17  ? 52  G   A "C3'" 1 
ATOM   1054 O "O3'" . G   A 1 51 ? -17.949 -8.018  2.677   1.00 52.06  ? 52  G   A "O3'" 1 
ATOM   1055 C "C2'" . G   A 1 51 ? -18.937 -6.407  1.081   1.00 48.31  ? 52  G   A "C2'" 1 
ATOM   1056 O "O2'" . G   A 1 51 ? -20.184 -7.073  1.231   1.00 48.78  ? 52  G   A "O2'" 1 
ATOM   1057 C "C1'" . G   A 1 51 ? -19.194 -4.899  1.202   1.00 46.40  ? 52  G   A "C1'" 1 
ATOM   1058 N N9    . G   A 1 51 ? -18.214 -4.137  0.397   1.00 44.07  ? 52  G   A N9    1 
ATOM   1059 C C8    . G   A 1 51 ? -17.119 -3.399  0.790   1.00 43.78  ? 52  G   A C8    1 
ATOM   1060 N N7    . G   A 1 51 ? -16.448 -2.885  -0.218  1.00 43.17  ? 52  G   A N7    1 
ATOM   1061 C C5    . G   A 1 51 ? -17.127 -3.319  -1.356  1.00 42.41  ? 52  G   A C5    1 
ATOM   1062 C C6    . G   A 1 51 ? -16.900 -3.101  -2.749  1.00 41.49  ? 52  G   A C6    1 
ATOM   1063 O O6    . G   A 1 51 ? -16.009 -2.472  -3.318  1.00 41.16  ? 52  G   A O6    1 
ATOM   1064 N N1    . G   A 1 51 ? -17.848 -3.735  -3.544  1.00 41.20  ? 52  G   A N1    1 
ATOM   1065 C C2    . G   A 1 51 ? -18.885 -4.493  -3.079  1.00 41.42  ? 52  G   A C2    1 
ATOM   1066 N N2    . G   A 1 51 ? -19.698 -5.021  -4.012  1.00 41.78  ? 52  G   A N2    1 
ATOM   1067 N N3    . G   A 1 51 ? -19.114 -4.705  -1.799  1.00 41.83  ? 52  G   A N3    1 
ATOM   1068 C C4    . G   A 1 51 ? -18.212 -4.098  -0.990  1.00 42.62  ? 52  G   A C4    1 
ATOM   1069 P P     . G   A 1 52 ? -16.799 -8.951  2.028   1.00 52.66  ? 53  G   A P     1 
ATOM   1070 O OP1   . G   A 1 52 ? -16.694 -10.205 2.819   1.00 54.83  ? 53  G   A OP1   1 
ATOM   1071 O OP2   . G   A 1 52 ? -15.576 -8.160  1.760   1.00 52.18  ? 53  G   A OP2   1 
ATOM   1072 O "O5'" . G   A 1 52 ? -17.376 -9.337  0.594   1.00 51.43  ? 53  G   A "O5'" 1 
ATOM   1073 C "C5'" . G   A 1 52 ? -18.613 -10.019 0.452   1.00 50.44  ? 53  G   A "C5'" 1 
ATOM   1074 C "C4'" . G   A 1 52 ? -18.841 -10.405 -0.984  1.00 49.07  ? 53  G   A "C4'" 1 
ATOM   1075 O "O4'" . G   A 1 52 ? -19.247 -9.244  -1.760  1.00 47.48  ? 53  G   A "O4'" 1 
ATOM   1076 C "C3'" . G   A 1 52 ? -17.622 -10.908 -1.715  1.00 49.06  ? 53  G   A "C3'" 1 
ATOM   1077 O "O3'" . G   A 1 52 ? -17.301 -12.240 -1.372  1.00 51.42  ? 53  G   A "O3'" 1 
ATOM   1078 C "C2'" . G   A 1 52 ? -18.004 -10.674 -3.174  1.00 48.26  ? 53  G   A "C2'" 1 
ATOM   1079 O "O2'" . G   A 1 52 ? -18.952 -11.630 -3.620  1.00 49.41  ? 53  G   A "O2'" 1 
ATOM   1080 C "C1'" . G   A 1 52 ? -18.724 -9.330  -3.068  1.00 46.51  ? 53  G   A "C1'" 1 
ATOM   1081 N N9    . G   A 1 52 ? -17.793 -8.204  -3.283  1.00 44.48  ? 53  G   A N9    1 
ATOM   1082 C C8    . G   A 1 52 ? -17.122 -7.458  -2.336  1.00 43.54  ? 53  G   A C8    1 
ATOM   1083 N N7    . G   A 1 52 ? -16.342 -6.543  -2.861  1.00 42.87  ? 53  G   A N7    1 
ATOM   1084 C C5    . G   A 1 52 ? -16.488 -6.702  -4.235  1.00 43.00  ? 53  G   A C5    1 
ATOM   1085 C C6    . G   A 1 52 ? -15.888 -6.018  -5.326  1.00 42.85  ? 53  G   A C6    1 
ATOM   1086 O O6    . G   A 1 52 ? -15.073 -5.077  -5.325  1.00 42.88  ? 53  G   A O6    1 
ATOM   1087 N N1    . G   A 1 52 ? -16.329 -6.525  -6.539  1.00 43.20  ? 53  G   A N1    1 
ATOM   1088 C C2    . G   A 1 52 ? -17.221 -7.548  -6.697  1.00 43.92  ? 53  G   A C2    1 
ATOM   1089 N N2    . G   A 1 52 ? -17.507 -7.890  -7.959  1.00 45.11  ? 53  G   A N2    1 
ATOM   1090 N N3    . G   A 1 52 ? -17.783 -8.204  -5.701  1.00 44.08  ? 53  G   A N3    1 
ATOM   1091 C C4    . G   A 1 52 ? -17.376 -7.729  -4.506  1.00 43.82  ? 53  G   A C4    1 
ATOM   1092 P P     . G   A 1 53 ? -15.843 -12.829 -1.699  1.00 53.54  ? 54  G   A P     1 
ATOM   1093 O OP1   . G   A 1 53 ? -15.819 -14.225 -1.185  1.00 55.79  ? 54  G   A OP1   1 
ATOM   1094 O OP2   . G   A 1 53 ? -14.758 -11.912 -1.259  1.00 52.59  ? 54  G   A OP2   1 
ATOM   1095 O "O5'" . G   A 1 53 ? -15.891 -12.904 -3.285  1.00 53.76  ? 54  G   A "O5'" 1 
ATOM   1096 C "C5'" . G   A 1 53 ? -14.718 -12.888 -4.061  1.00 54.29  ? 54  G   A "C5'" 1 
ATOM   1097 C "C4'" . G   A 1 53 ? -15.036 -12.640 -5.511  1.00 54.43  ? 54  G   A "C4'" 1 
ATOM   1098 O "O4'" . G   A 1 53 ? -15.798 -11.405 -5.643  1.00 52.63  ? 54  G   A "O4'" 1 
ATOM   1099 C "C3'" . G   A 1 53 ? -13.796 -12.426 -6.360  1.00 55.91  ? 54  G   A "C3'" 1 
ATOM   1100 O "O3'" . G   A 1 53 ? -13.238 -13.646 -6.825  1.00 59.07  ? 54  G   A "O3'" 1 
ATOM   1101 C "C2'" . G   A 1 53 ? -14.264 -11.456 -7.436  1.00 54.65  ? 54  G   A "C2'" 1 
ATOM   1102 O "O2'" . G   A 1 53 ? -14.994 -12.122 -8.451  1.00 55.24  ? 54  G   A "O2'" 1 
ATOM   1103 C "C1'" . G   A 1 53 ? -15.223 -10.580 -6.630  1.00 52.55  ? 54  G   A "C1'" 1 
ATOM   1104 N N9    . G   A 1 53 ? -14.492 -9.514  -5.916  1.00 51.39  ? 54  G   A N9    1 
ATOM   1105 C C8    . G   A 1 53 ? -14.473 -9.328  -4.548  1.00 50.59  ? 54  G   A C8    1 
ATOM   1106 N N7    . G   A 1 53 ? -13.739 -8.319  -4.176  1.00 49.99  ? 54  G   A N7    1 
ATOM   1107 C C5    . G   A 1 53 ? -13.232 -7.811  -5.364  1.00 51.23  ? 54  G   A C5    1 
ATOM   1108 C C6    . G   A 1 53 ? -12.367 -6.712  -5.595  1.00 51.07  ? 54  G   A C6    1 
ATOM   1109 O O6    . G   A 1 53 ? -11.866 -5.943  -4.763  1.00 51.44  ? 54  G   A O6    1 
ATOM   1110 N N1    . G   A 1 53 ? -12.100 -6.529  -6.943  1.00 51.90  ? 54  G   A N1    1 
ATOM   1111 C C2    . G   A 1 53 ? -12.603 -7.301  -7.951  1.00 52.27  ? 54  G   A C2    1 
ATOM   1112 N N2    . G   A 1 53 ? -12.232 -6.964  -9.196  1.00 53.22  ? 54  G   A N2    1 
ATOM   1113 N N3    . G   A 1 53 ? -13.420 -8.322  -7.753  1.00 52.24  ? 54  G   A N3    1 
ATOM   1114 C C4    . G   A 1 53 ? -13.688 -8.525  -6.447  1.00 51.38  ? 54  G   A C4    1 
ATOM   1115 P P     . A   A 1 54 ? -11.704 -13.976 -6.504  1.00 61.10  ? 55  A   A P     1 
ATOM   1116 O OP1   . A   A 1 54 ? -11.468 -15.408 -6.817  1.00 64.07  ? 55  A   A OP1   1 
ATOM   1117 O OP2   . A   A 1 54 ? -11.362 -13.476 -5.149  1.00 59.86  ? 55  A   A OP2   1 
ATOM   1118 O "O5'" . A   A 1 54 ? -10.914 -13.104 -7.577  1.00 62.33  ? 55  A   A "O5'" 1 
ATOM   1119 C "C5'" . A   A 1 54 ? -11.243 -13.188 -8.956  1.00 63.78  ? 55  A   A "C5'" 1 
ATOM   1120 C "C4'" . A   A 1 54 ? -10.603 -12.075 -9.746  1.00 64.88  ? 55  A   A "C4'" 1 
ATOM   1121 O "O4'" . A   A 1 54 ? -11.129 -10.790 -9.312  1.00 62.88  ? 55  A   A "O4'" 1 
ATOM   1122 C "C3'" . A   A 1 54 ? -9.096  -11.932 -9.598  1.00 66.98  ? 55  A   A "C3'" 1 
ATOM   1123 O "O3'" . A   A 1 54 ? -8.393  -12.832 -10.435 1.00 70.80  ? 55  A   A "O3'" 1 
ATOM   1124 C "C2'" . A   A 1 54 ? -8.863  -10.467 -9.957  1.00 66.12  ? 55  A   A "C2'" 1 
ATOM   1125 O "O2'" . A   A 1 54 ? -8.877  -10.280 -11.362 1.00 67.99  ? 55  A   A "O2'" 1 
ATOM   1126 C "C1'" . A   A 1 54 ? -10.118 -9.805  -9.386  1.00 63.03  ? 55  A   A "C1'" 1 
ATOM   1127 N N9    . A   A 1 54 ? -9.883  -9.231  -8.041  1.00 60.97  ? 55  A   A N9    1 
ATOM   1128 C C8    . A   A 1 54 ? -10.366 -9.648  -6.822  1.00 59.65  ? 55  A   A C8    1 
ATOM   1129 N N7    . A   A 1 54 ? -9.956  -8.909  -5.818  1.00 59.12  ? 55  A   A N7    1 
ATOM   1130 C C5    . A   A 1 54 ? -9.147  -7.945  -6.416  1.00 59.52  ? 55  A   A C5    1 
ATOM   1131 C C6    . A   A 1 54 ? -8.406  -6.858  -5.897  1.00 60.02  ? 55  A   A C6    1 
ATOM   1132 N N6    . A   A 1 54 ? -8.357  -6.540  -4.597  1.00 58.77  ? 55  A   A N6    1 
ATOM   1133 N N1    . A   A 1 54 ? -7.706  -6.101  -6.779  1.00 61.30  ? 55  A   A N1    1 
ATOM   1134 C C2    . A   A 1 54 ? -7.759  -6.414  -8.080  1.00 61.70  ? 55  A   A C2    1 
ATOM   1135 N N3    . A   A 1 54 ? -8.419  -7.400  -8.681  1.00 61.41  ? 55  A   A N3    1 
ATOM   1136 C C4    . A   A 1 54 ? -9.098  -8.134  -7.784  1.00 61.06  ? 55  A   A C4    1 
ATOM   1137 P P     . A   A 1 55 ? -7.119  -13.666 -9.909  1.00 73.50  ? 56  A   A P     1 
ATOM   1138 O OP1   . A   A 1 55 ? -6.869  -14.642 -11.000 1.00 76.95  ? 56  A   A OP1   1 
ATOM   1139 O OP2   . A   A 1 55 ? -7.276  -14.154 -8.507  1.00 72.20  ? 56  A   A OP2   1 
ATOM   1140 O "O5'" . A   A 1 55 ? -5.925  -12.610 -9.906  1.00 73.75  ? 56  A   A "O5'" 1 
ATOM   1141 C "C5'" . A   A 1 55 ? -5.587  -11.863 -11.068 1.00 74.49  ? 56  A   A "C5'" 1 
ATOM   1142 C "C4'" . A   A 1 55 ? -4.738  -10.669 -10.707 1.00 73.94  ? 56  A   A "C4'" 1 
ATOM   1143 O "O4'" . A   A 1 55 ? -5.568  -9.671  -10.056 1.00 69.71  ? 56  A   A "O4'" 1 
ATOM   1144 C "C3'" . A   A 1 55 ? -3.619  -10.939 -9.706  1.00 75.56  ? 56  A   A "C3'" 1 
ATOM   1145 O "O3'" . A   A 1 55 ? -2.437  -11.447 -10.306 1.00 80.41  ? 56  A   A "O3'" 1 
ATOM   1146 C "C2'" . A   A 1 55 ? -3.425  -9.583  -9.042  1.00 72.94  ? 56  A   A "C2'" 1 
ATOM   1147 O "O2'" . A   A 1 55 ? -2.659  -8.731  -9.875  1.00 74.89  ? 56  A   A "O2'" 1 
ATOM   1148 C "C1'" . A   A 1 55 ? -4.857  -9.059  -9.002  1.00 68.70  ? 56  A   A "C1'" 1 
ATOM   1149 N N9    . A   A 1 55 ? -5.535  -9.392  -7.736  1.00 65.07  ? 56  A   A N9    1 
ATOM   1150 C C8    . A   A 1 55 ? -6.375  -10.452 -7.488  1.00 63.58  ? 56  A   A C8    1 
ATOM   1151 N N7    . A   A 1 55 ? -6.844  -10.482 -6.263  1.00 61.79  ? 56  A   A N7    1 
ATOM   1152 C C5    . A   A 1 55 ? -6.283  -9.362  -5.661  1.00 61.28  ? 56  A   A C5    1 
ATOM   1153 C C6    . A   A 1 55 ? -6.386  -8.833  -4.363  1.00 59.43  ? 56  A   A C6    1 
ATOM   1154 N N6    . A   A 1 55 ? -7.118  -9.373  -3.394  1.00 57.63  ? 56  A   A N6    1 
ATOM   1155 N N1    . A   A 1 55 ? -5.698  -7.706  -4.093  1.00 60.10  ? 56  A   A N1    1 
ATOM   1156 C C2    . A   A 1 55 ? -4.961  -7.153  -5.065  1.00 62.03  ? 56  A   A C2    1 
ATOM   1157 N N3    . A   A 1 55 ? -4.778  -7.555  -6.323  1.00 63.43  ? 56  A   A N3    1 
ATOM   1158 C C4    . A   A 1 55 ? -5.474  -8.680  -6.559  1.00 63.18  ? 56  A   A C4    1 
ATOM   1159 P P     . C   A 1 56 ? -1.490  -12.489 -9.517  1.00 83.54  ? 57  C   A P     1 
ATOM   1160 O OP1   . C   A 1 56 ? -0.449  -12.934 -10.482 1.00 87.46  ? 57  C   A OP1   1 
ATOM   1161 O OP2   . C   A 1 56 ? -2.334  -13.474 -8.781  1.00 81.76  ? 57  C   A OP2   1 
ATOM   1162 O "O5'" . C   A 1 56 ? -0.758  -11.616 -8.403  1.00 83.81  ? 57  C   A "O5'" 1 
ATOM   1163 C "C5'" . C   A 1 56 ? 0.034   -10.494 -8.754  1.00 85.78  ? 57  C   A "C5'" 1 
ATOM   1164 C "C4'" . C   A 1 56 ? 0.298   -9.625  -7.555  1.00 85.19  ? 57  C   A "C4'" 1 
ATOM   1165 O "O4'" . C   A 1 56 ? -0.939  -9.028  -7.082  1.00 81.96  ? 57  C   A "O4'" 1 
ATOM   1166 C "C3'" . C   A 1 56 ? 0.844   -10.341 -6.334  1.00 85.88  ? 57  C   A "C3'" 1 
ATOM   1167 O "O3'" . C   A 1 56 ? 2.225   -10.625 -6.444  1.00 89.99  ? 57  C   A "O3'" 1 
ATOM   1168 C "C2'" . C   A 1 56 ? 0.476   -9.386  -5.202  1.00 83.98  ? 57  C   A "C2'" 1 
ATOM   1169 O "O2'" . C   A 1 56 ? 1.367   -8.279  -5.141  1.00 85.60  ? 57  C   A "O2'" 1 
ATOM   1170 C "C1'" . C   A 1 56 ? -0.890  -8.879  -5.675  1.00 80.96  ? 57  C   A "C1'" 1 
ATOM   1171 N N1    . C   A 1 56 ? -1.995  -9.649  -5.065  1.00 78.11  ? 57  C   A N1    1 
ATOM   1172 C C2    . C   A 1 56 ? -2.403  -9.275  -3.786  1.00 76.34  ? 57  C   A C2    1 
ATOM   1173 O O2    . C   A 1 56 ? -1.835  -8.319  -3.237  1.00 76.94  ? 57  C   A O2    1 
ATOM   1174 N N3    . C   A 1 56 ? -3.403  -9.958  -3.182  1.00 74.55  ? 57  C   A N3    1 
ATOM   1175 C C4    . C   A 1 56 ? -3.980  -10.983 -3.810  1.00 74.39  ? 57  C   A C4    1 
ATOM   1176 N N4    . C   A 1 56 ? -4.961  -11.626 -3.176  1.00 72.83  ? 57  C   A N4    1 
ATOM   1177 C C5    . C   A 1 56 ? -3.576  -11.390 -5.116  1.00 76.08  ? 57  C   A C5    1 
ATOM   1178 C C6    . C   A 1 56 ? -2.586  -10.702 -5.702  1.00 77.77  ? 57  C   A C6    1 
ATOM   1179 P P     . C   A 1 57 ? 2.951   -11.578 -5.371  1.00 92.96  ? 58  C   A P     1 
ATOM   1180 O OP1   . C   A 1 57 ? 4.314   -11.873 -5.896  1.00 97.22  ? 58  C   A OP1   1 
ATOM   1181 O OP2   . C   A 1 57 ? 2.065   -12.713 -4.987  1.00 90.98  ? 58  C   A OP2   1 
ATOM   1182 O "O5'" . C   A 1 57 ? 3.096   -10.626 -4.104  1.00 93.21  ? 58  C   A "O5'" 1 
ATOM   1183 C "C5'" . C   A 1 57 ? 3.552   -11.130 -2.866  1.00 93.68  ? 58  C   A "C5'" 1 
ATOM   1184 C "C4'" . C   A 1 57 ? 3.114   -10.247 -1.732  1.00 92.07  ? 58  C   A "C4'" 1 
ATOM   1185 O "O4'" . C   A 1 57 ? 1.783   -9.724  -1.993  1.00 89.26  ? 58  C   A "O4'" 1 
ATOM   1186 C "C3'" . C   A 1 57 ? 2.986   -10.958 -0.402  1.00 92.14  ? 58  C   A "C3'" 1 
ATOM   1187 O "O3'" . C   A 1 57 ? 4.224   -11.076 0.260   1.00 95.74  ? 58  C   A "O3'" 1 
ATOM   1188 C "C2'" . C   A 1 57 ? 1.962   -10.119 0.340   1.00 89.65  ? 58  C   A "C2'" 1 
ATOM   1189 O "O2'" . C   A 1 57 ? 2.567   -8.954  0.877   1.00 90.59  ? 58  C   A "O2'" 1 
ATOM   1190 C "C1'" . C   A 1 57 ? 1.026   -9.715  -0.802  1.00 87.83  ? 58  C   A "C1'" 1 
ATOM   1191 N N1    . C   A 1 57 ? -0.087  -10.679 -0.975  1.00 86.11  ? 58  C   A N1    1 
ATOM   1192 C C2    . C   A 1 57 ? -1.050  -10.880 0.027   1.00 83.95  ? 58  C   A C2    1 
ATOM   1193 O O2    . C   A 1 57 ? -0.999  -10.256 1.099   1.00 83.48  ? 58  C   A O2    1 
ATOM   1194 N N3    . C   A 1 57 ? -2.034  -11.779 -0.202  1.00 82.56  ? 58  C   A N3    1 
ATOM   1195 C C4    . C   A 1 57 ? -2.105  -12.454 -1.346  1.00 83.00  ? 58  C   A C4    1 
ATOM   1196 N N4    . C   A 1 57 ? -3.112  -13.318 -1.495  1.00 82.10  ? 58  C   A N4    1 
ATOM   1197 C C5    . C   A 1 57 ? -1.146  -12.268 -2.379  1.00 84.87  ? 58  C   A C5    1 
ATOM   1198 C C6    . C   A 1 57 ? -0.172  -11.380 -2.151  1.00 86.46  ? 58  C   A C6    1 
ATOM   1199 P P     . A   A 1 58 ? 4.773   -12.536 0.614   1.00 98.30  ? 59  A   A P     1 
ATOM   1200 O OP1   . A   A 1 58 ? 6.234   -12.451 0.893   1.00 102.30 ? 59  A   A OP1   1 
ATOM   1201 O OP2   . A   A 1 58 ? 4.266   -13.451 -0.446  1.00 97.54  ? 59  A   A OP2   1 
ATOM   1202 O "O5'" . A   A 1 58 ? 4.036   -12.869 1.986   1.00 96.79  ? 59  A   A "O5'" 1 
ATOM   1203 C "C5'" . A   A 1 58 ? 3.994   -11.907 3.030   1.00 96.39  ? 59  A   A "C5'" 1 
ATOM   1204 C "C4'" . A   A 1 58 ? 2.865   -12.182 3.989   1.00 94.21  ? 59  A   A "C4'" 1 
ATOM   1205 O "O4'" . A   A 1 58 ? 1.585   -11.966 3.334   1.00 91.45  ? 59  A   A "O4'" 1 
ATOM   1206 C "C3'" . A   A 1 58 ? 2.775   -13.603 4.516   1.00 94.72  ? 59  A   A "C3'" 1 
ATOM   1207 O "O3'" . A   A 1 58 ? 3.681   -13.850 5.576   1.00 97.29  ? 59  A   A "O3'" 1 
ATOM   1208 C "C2'" . A   A 1 58 ? 1.312   -13.715 4.928   1.00 92.01  ? 59  A   A "C2'" 1 
ATOM   1209 O "O2'" . A   A 1 58 ? 1.110   -13.099 6.192   1.00 91.89  ? 59  A   A "O2'" 1 
ATOM   1210 C "C1'" . A   A 1 58 ? 0.622   -12.860 3.858   1.00 90.06  ? 59  A   A "C1'" 1 
ATOM   1211 N N9    . A   A 1 58 ? 0.045   -13.659 2.751   1.00 89.16  ? 59  A   A N9    1 
ATOM   1212 C C8    . A   A 1 58 ? 0.540   -13.815 1.475   1.00 90.21  ? 59  A   A C8    1 
ATOM   1213 N N7    . A   A 1 58 ? -0.200  -14.573 0.699   1.00 89.24  ? 59  A   A N7    1 
ATOM   1214 C C5    . A   A 1 58 ? -1.266  -14.943 1.513   1.00 87.51  ? 59  A   A C5    1 
ATOM   1215 C C6    . A   A 1 58 ? -2.405  -15.750 1.278   1.00 86.28  ? 59  A   A C6    1 
ATOM   1216 N N6    . A   A 1 58 ? -2.671  -16.353 0.113   1.00 85.95  ? 59  A   A N6    1 
ATOM   1217 N N1    . A   A 1 58 ? -3.273  -15.911 2.308   1.00 85.31  ? 59  A   A N1    1 
ATOM   1218 C C2    . A   A 1 58 ? -3.006  -15.305 3.481   1.00 85.03  ? 59  A   A C2    1 
ATOM   1219 N N3    . A   A 1 58 ? -1.976  -14.529 3.821   1.00 85.91  ? 59  A   A N3    1 
ATOM   1220 C C4    . A   A 1 58 ? -1.129  -14.383 2.781   1.00 87.32  ? 59  A   A C4    1 
HETATM 1221 O O     . HOH B 2 .  ? -21.709 4.317   -5.411  1.00 42.74  ? 101 HOH A O     1 
HETATM 1222 O O     . HOH B 2 .  ? -19.901 -11.438 -5.837  1.00 42.30  ? 102 HOH A O     1 
HETATM 1223 O O     . HOH B 2 .  ? -31.894 14.420  -9.729  1.00 34.51  ? 103 HOH A O     1 
HETATM 1224 O O     . HOH B 2 .  ? -30.151 9.970   -9.507  1.00 37.43  ? 104 HOH A O     1 
HETATM 1225 O O     . HOH B 2 .  ? -22.259 1.879   -5.570  1.00 47.09  ? 105 HOH A O     1 
HETATM 1226 O O     . HOH B 2 .  ? -24.806 19.757  -21.523 1.00 42.26  ? 106 HOH A O     1 
HETATM 1227 O O     . HOH B 2 .  ? -24.021 5.329   -12.068 1.00 37.01  ? 107 HOH A O     1 
HETATM 1228 O O     . HOH B 2 .  ? -19.584 15.969  -8.775  1.00 43.15  ? 108 HOH A O     1 
HETATM 1229 O O     . HOH B 2 .  ? -14.083 -5.308  -2.206  1.00 51.14  ? 109 HOH A O     1 
HETATM 1230 O O     . HOH B 2 .  ? -32.566 12.446  -8.637  1.00 40.65  ? 110 HOH A O     1 
HETATM 1231 O O     . HOH B 2 .  ? -40.228 31.974  -23.008 1.00 38.67  ? 111 HOH A O     1 
HETATM 1232 O O     . HOH B 2 .  ? -14.488 -9.151  -10.138 1.00 54.01  ? 112 HOH A O     1 
HETATM 1233 O O     . HOH B 2 .  ? -33.438 11.822  -6.075  1.00 49.32  ? 113 HOH A O     1 
HETATM 1234 O O     . HOH B 2 .  ? -33.254 19.325  -6.943  1.00 47.78  ? 114 HOH A O     1 
HETATM 1235 O O     . HOH B 2 .  ? -38.647 26.497  -27.341 1.00 41.17  ? 115 HOH A O     1 
HETATM 1236 O O     . HOH B 2 .  ? -29.709 13.280  -9.538  1.00 50.13  ? 116 HOH A O     1 
HETATM 1237 O O     . HOH B 2 .  ? -24.609 3.833   -5.151  1.00 39.92  ? 117 HOH A O     1 
HETATM 1238 O O     . HOH B 2 .  ? -35.607 24.114  -17.294 1.00 46.97  ? 118 HOH A O     1 
HETATM 1239 O O     . HOH B 2 .  ? -13.322 -3.296  -3.353  1.00 52.15  ? 119 HOH A O     1 
HETATM 1240 O O     . HOH B 2 .  ? -23.749 16.925  -21.431 1.00 43.39  ? 120 HOH A O     1 
HETATM 1241 O O     . HOH B 2 .  ? -16.971 -7.452  -10.685 1.00 52.90  ? 121 HOH A O     1 
HETATM 1242 O O     . HOH B 2 .  ? -3.245  -15.236 -3.565  1.00 56.59  ? 122 HOH A O     1 
HETATM 1243 O O     . HOH B 2 .  ? -26.906 14.184  -8.817  1.00 32.65  ? 123 HOH A O     1 
HETATM 1244 O O     . HOH B 2 .  ? -19.627 2.862   -4.748  1.00 40.09  ? 124 HOH A O     1 
HETATM 1245 O O     . HOH B 2 .  ? -27.966 14.148  -3.763  1.00 46.10  ? 125 HOH A O     1 
HETATM 1246 O O     . HOH B 2 .  ? -21.016 6.570   -9.150  1.00 43.51  ? 126 HOH A O     1 
HETATM 1247 O O     . HOH B 2 .  ? -33.984 15.310  -5.896  1.00 55.48  ? 127 HOH A O     1 
HETATM 1248 O O     . HOH B 2 .  ? -25.554 17.089  -8.268  1.00 32.09  ? 128 HOH A O     1 
HETATM 1249 O O     . HOH B 2 .  ? -29.443 17.897  -12.808 1.00 36.66  ? 129 HOH A O     1 
HETATM 1250 O O     . HOH B 2 .  ? -27.330 9.558   -8.967  1.00 37.45  ? 130 HOH A O     1 
HETATM 1251 O O     . HOH B 2 .  ? -31.726 8.590   -8.056  1.00 44.08  ? 131 HOH A O     1 
HETATM 1252 O O     . HOH B 2 .  ? -19.652 5.681   -6.687  1.00 40.16  ? 132 HOH A O     1 
HETATM 1253 O O     . HOH B 2 .  ? -31.285 16.489  -10.556 1.00 30.28  ? 133 HOH A O     1 
HETATM 1254 O O     . HOH B 2 .  ? -0.000  -16.290 -2.329  0.50 71.75  ? 134 HOH A O     1 
HETATM 1255 O O     . HOH B 2 .  ? -32.404 8.483   -2.940  1.00 60.22  ? 135 HOH A O     1 
HETATM 1256 O O     . HOH B 2 .  ? -31.891 6.419   -4.212  1.00 53.08  ? 136 HOH A O     1 
HETATM 1257 O O     . HOH B 2 .  ? -15.751 -14.918 -11.182 1.00 55.80  ? 137 HOH A O     1 
HETATM 1258 O O     . HOH B 2 .  ? -30.152 11.850  -7.931  1.00 46.25  ? 138 HOH A O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    P PG    . GTP A 1  ? 1.5776 1.3530 1.7169 0.1745  -0.2287 0.0756  2   GTP A PG    
2    O O1G   . GTP A 1  ? 1.6016 1.3725 1.7335 0.1872  -0.2464 0.0878  2   GTP A O1G   
3    O O2G   . GTP A 1  ? 1.5797 1.3412 1.6971 0.1621  -0.2178 0.0917  2   GTP A O2G   
4    O O3G   . GTP A 1  ? 1.5768 1.3444 1.7453 0.1811  -0.2283 0.0612  2   GTP A O3G   
5    O O3B   . GTP A 1  ? 1.5507 1.3586 1.6910 0.1688  -0.2224 0.0594  2   GTP A O3B   
6    P PB    . GTP A 1  ? 1.5060 1.3293 1.6355 0.1542  -0.2058 0.0502  2   GTP A PB    
7    O O1B   . GTP A 1  ? 1.4924 1.3458 1.6407 0.1546  -0.2068 0.0364  2   GTP A O1B   
8    O O2B   . GTP A 1  ? 1.5074 1.3169 1.6410 0.1473  -0.1938 0.0465  2   GTP A O2B   
9    O O3A   . GTP A 1  ? 1.4889 1.3038 1.5777 0.1503  -0.2066 0.0668  2   GTP A O3A   
10   P PA    . GTP A 1  ? 1.4924 1.2976 1.5474 0.1610  -0.2213 0.0815  2   GTP A PA    
11   O O1A   . GTP A 1  ? 1.5038 1.3061 1.5183 0.1569  -0.2105 0.0903  2   GTP A O1A   
12   O O2A   . GTP A 1  ? 1.5305 1.3151 1.5882 0.1713  -0.2299 0.0977  2   GTP A O2A   
13   O "O5'" . GTP A 1  ? 1.4410 1.2650 1.5124 0.1659  -0.2398 0.0663  2   GTP A "O5'" 
14   C "C5'" . GTP A 1  ? 1.3778 1.2090 1.4885 0.1747  -0.2525 0.0616  2   GTP A "C5'" 
15   C "C4'" . GTP A 1  ? 1.3201 1.1672 1.4450 0.1790  -0.2749 0.0550  2   GTP A "C4'" 
16   O "O4'" . GTP A 1  ? 1.3141 1.1719 1.4838 0.1891  -0.2860 0.0537  2   GTP A "O4'" 
17   C "C3'" . GTP A 1  ? 1.2451 1.1183 1.3899 0.1674  -0.2712 0.0419  2   GTP A "C3'" 
18   O "O3'" . GTP A 1  ? 1.2023 1.0654 1.3056 0.1632  -0.2784 0.0413  2   GTP A "O3'" 
19   C "C2'" . GTP A 1  ? 1.2580 1.1533 1.4535 0.1733  -0.2917 0.0389  2   GTP A "C2'" 
20   O "O2'" . GTP A 1  ? 1.2880 1.1701 1.4638 0.1791  -0.3235 0.0420  2   GTP A "O2'" 
21   C "C1'" . GTP A 1  ? 1.2789 1.1699 1.4954 0.1852  -0.2871 0.0436  2   GTP A "C1'" 
22   N N9    . GTP A 1  ? 1.2529 1.1588 1.4984 0.1848  -0.2617 0.0366  2   GTP A N9    
23   C C8    . GTP A 1  ? 1.2523 1.1391 1.4782 0.1839  -0.2429 0.0351  2   GTP A C8    
24   N N7    . GTP A 1  ? 1.2367 1.1377 1.4886 0.1878  -0.2256 0.0256  2   GTP A N7    
25   C C5    . GTP A 1  ? 1.2233 1.1598 1.5184 0.1914  -0.2287 0.0241  2   GTP A C5    
26   C C6    . GTP A 1  ? 1.2082 1.1756 1.5440 0.1999  -0.2113 0.0190  2   GTP A C6    
27   O O6    . GTP A 1  ? 1.2039 1.1685 1.5364 0.2085  -0.1908 0.0109  2   GTP A O6    
28   N N1    . GTP A 1  ? 1.2007 1.2040 1.5845 0.1998  -0.2211 0.0255  2   GTP A N1    
29   C C2    . GTP A 1  ? 1.2039 1.2075 1.5928 0.1922  -0.2497 0.0322  2   GTP A C2    
30   N N2    . GTP A 1  ? 1.1942 1.2339 1.6408 0.1915  -0.2603 0.0389  2   GTP A N2    
31   N N3    . GTP A 1  ? 1.2205 1.1901 1.5607 0.1874  -0.2676 0.0334  2   GTP A N3    
32   C C4    . GTP A 1  ? 1.2294 1.1693 1.5256 0.1876  -0.2531 0.0309  2   GTP A C4    
33   P P     . G   A 2  ? 1.1140 0.9939 1.2220 0.1487  -0.2685 0.0304  3   G   A P     
34   O OP1   . G   A 2  ? 1.1361 0.9949 1.1907 0.1514  -0.2822 0.0308  3   G   A OP1   
35   O OP2   . G   A 2  ? 1.0768 0.9657 1.1939 0.1397  -0.2377 0.0278  3   G   A OP2   
36   O "O5'" . G   A 2  ? 1.0612 0.9717 1.2313 0.1453  -0.2824 0.0240  3   G   A "O5'" 
37   C "C5'" . G   A 2  ? 1.0533 0.9622 1.2332 0.1483  -0.3173 0.0232  3   G   A "C5'" 
38   C "C4'" . G   A 2  ? 0.9973 0.9434 1.2514 0.1410  -0.3230 0.0219  3   G   A "C4'" 
39   O "O4'" . G   A 2  ? 0.9677 0.9361 1.2678 0.1486  -0.3076 0.0268  3   G   A "O4'" 
40   C "C3'" . G   A 2  ? 0.9493 0.9167 1.2218 0.1261  -0.3021 0.0175  3   G   A "C3'" 
41   O "O3'" . G   A 2  ? 0.9623 0.9180 1.2172 0.1174  -0.3230 0.0125  3   G   A "O3'" 
42   C "C2'" . G   A 2  ? 0.9171 0.9271 1.2688 0.1261  -0.2929 0.0237  3   G   A "C2'" 
43   O "O2'" . G   A 2  ? 0.9203 0.9462 1.3234 0.1218  -0.3249 0.0289  3   G   A "O2'" 
44   C "C1'" . G   A 2  ? 0.9276 0.9338 1.2828 0.1421  -0.2880 0.0273  3   G   A "C1'" 
45   N N9    . G   A 2  ? 0.9045 0.9124 1.2480 0.1465  -0.2519 0.0241  3   G   A N9    
46   C C8    . G   A 2  ? 0.9108 0.8875 1.1995 0.1482  -0.2399 0.0204  3   G   A C8    
47   N N7    . G   A 2  ? 0.8968 0.8773 1.1882 0.1522  -0.2138 0.0164  3   G   A N7    
48   C C5    . G   A 2  ? 0.8826 0.9003 1.2281 0.1566  -0.2037 0.0179  3   G   A C5    
49   C C6    . G   A 2  ? 0.8682 0.9031 1.2318 0.1670  -0.1758 0.0146  3   G   A C6    
50   O O6    . G   A 2  ? 0.8707 0.8862 1.2042 0.1733  -0.1593 0.0063  3   G   A O6    
51   N N1    . G   A 2  ? 0.8558 0.9334 1.2791 0.1716  -0.1694 0.0231  3   G   A N1    
52   C C2    . G   A 2  ? 0.8507 0.9511 1.3190 0.1634  -0.1915 0.0336  3   G   A C2    
53   N N2    . G   A 2  ? 0.8398 0.9853 1.3741 0.1685  -0.1802 0.0460  3   G   A N2    
54   N N3    . G   A 2  ? 0.8624 0.9416 1.3125 0.1528  -0.2233 0.0333  3   G   A N3    
55   C C4    . G   A 2  ? 0.8803 0.9186 1.2646 0.1516  -0.2258 0.0249  3   G   A C4    
56   P P     . U   A 3  ? 0.9600 0.9149 1.1893 0.1049  -0.3007 0.0064  4   U   A P     
57   O OP1   . U   A 3  ? 0.9891 0.9198 1.1870 0.1014  -0.3293 -0.0002 4   U   A OP1   
58   O OP2   . U   A 3  ? 0.9517 0.8950 1.1379 0.1086  -0.2692 0.0063  4   U   A OP2   
59   O "O5'" . U   A 3  ? 0.9374 0.9359 1.2391 0.0943  -0.2830 0.0109  4   U   A "O5'" 
60   C "C5'" . U   A 3  ? 0.9447 0.9694 1.3172 0.0903  -0.3051 0.0186  4   U   A "C5'" 
61   C "C4'" . U   A 3  ? 0.9195 0.9897 1.3564 0.0866  -0.2753 0.0285  4   U   A "C4'" 
62   O "O4'" . U   A 3  ? 0.9035 0.9881 1.3538 0.1017  -0.2531 0.0322  4   U   A "O4'" 
63   C "C3'" . U   A 3  ? 0.9227 0.9975 1.3377 0.0786  -0.2429 0.0249  4   U   A "C3'" 
64   O "O3'" . U   A 3  ? 0.9722 1.0469 1.3987 0.0634  -0.2575 0.0255  4   U   A "O3'" 
65   C "C2'" . U   A 3  ? 0.8774 0.9914 1.3396 0.0869  -0.2091 0.0345  4   U   A "C2'" 
66   O "O2'" . U   A 3  ? 0.8665 1.0209 1.4081 0.0811  -0.2128 0.0511  4   U   A "O2'" 
67   C "C1'" . U   A 3  ? 0.8689 0.9780 1.3326 0.1036  -0.2140 0.0346  4   U   A "C1'" 
68   N N1    . U   A 3  ? 0.8345 0.9194 1.2417 0.1136  -0.1922 0.0242  4   U   A N1    
69   C C2    . U   A 3  ? 0.8026 0.9039 1.2169 0.1241  -0.1587 0.0239  4   U   A C2    
70   O O2    . U   A 3  ? 0.7817 0.9194 1.2431 0.1277  -0.1414 0.0336  4   U   A O2    
71   N N3    . U   A 3  ? 0.8028 0.8747 1.1664 0.1319  -0.1470 0.0132  4   U   A N3    
72   C C4    . U   A 3  ? 0.8140 0.8483 1.1293 0.1290  -0.1614 0.0075  4   U   A C4    
73   O O4    . U   A 3  ? 0.8171 0.8287 1.0994 0.1347  -0.1504 0.0011  4   U   A O4    
74   C C5    . U   A 3  ? 0.8304 0.8539 1.1387 0.1207  -0.1903 0.0107  4   U   A C5    
75   C C6    . U   A 3  ? 0.8369 0.8826 1.1869 0.1141  -0.2062 0.0166  4   U   A C6    
76   P P     . C   A 4  ? 1.0160 1.0730 1.3895 0.0545  -0.2396 0.0164  5   C   A P     
77   O OP1   . C   A 4  ? 1.0574 1.0709 1.3687 0.0545  -0.2669 0.0048  5   C   A OP1   
78   O OP2   . C   A 4  ? 1.0044 1.0700 1.3569 0.0609  -0.1990 0.0145  5   C   A OP2   
79   O "O5'" . C   A 4  ? 1.0160 1.1002 1.4490 0.0398  -0.2419 0.0271  5   C   A "O5'" 
80   C "C5'" . C   A 4  ? 0.9931 1.1236 1.5075 0.0403  -0.2302 0.0456  5   C   A "C5'" 
81   C "C4'" . C   A 4  ? 0.9687 1.1236 1.5253 0.0267  -0.2191 0.0581  5   C   A "C4'" 
82   O "O4'" . C   A 4  ? 0.9865 1.1398 1.5937 0.0125  -0.2612 0.0657  5   C   A "O4'" 
83   C "C3'" . C   A 4  ? 0.9361 1.1423 1.5538 0.0338  -0.1819 0.0788  5   C   A "C3'" 
84   O "O3'" . C   A 4  ? 0.9012 1.1175 1.5165 0.0258  -0.1580 0.0846  5   C   A "O3'" 
85   C "C2'" . C   A 4  ? 0.9512 1.1887 1.6637 0.0272  -0.2080 0.1004  5   C   A "C2'" 
86   O "O2'" . C   A 4  ? 0.9471 1.2338 1.7290 0.0277  -0.1780 0.1274  5   C   A "O2'" 
87   C "C1'" . C   A 4  ? 0.9655 1.1668 1.6647 0.0074  -0.2508 0.0919  5   C   A "C1'" 
88   N N1    . C   A 4  ? 0.9795 1.1648 1.7060 -0.0010 -0.2852 0.0964  5   C   A N1    
89   C C2    . C   A 4  ? 0.9861 1.1728 1.7610 -0.0188 -0.2971 0.1121  5   C   A C2    
90   O O2    . C   A 4  ? 0.9629 1.1658 1.7537 -0.0268 -0.2762 0.1226  5   C   A O2    
91   N N3    . C   A 4  ? 1.0225 1.1905 1.8257 -0.0259 -0.3318 0.1162  5   C   A N3    
92   C C4    . C   A 4  ? 1.0371 1.1877 1.8186 -0.0160 -0.3524 0.1047  5   C   A C4    
93   N N4    . C   A 4  ? 1.0711 1.2020 1.8818 -0.0229 -0.3878 0.1087  5   C   A N4    
94   C C5    . C   A 4  ? 1.0225 1.1723 1.7520 0.0022  -0.3390 0.0896  5   C   A C5    
95   C C6    . C   A 4  ? 0.9888 1.1551 1.6937 0.0090  -0.3063 0.0862  5   C   A C6    
96   P P     . U   A 5  ? 0.8566 1.0547 1.3938 0.0340  -0.1231 0.0691  6   U   A P     
97   O OP1   . U   A 5  ? 0.8481 1.0535 1.3892 0.0223  -0.1098 0.0763  6   U   A OP1   
98   O OP2   . U   A 5  ? 0.8712 1.0246 1.3345 0.0369  -0.1380 0.0459  6   U   A OP2   
99   O "O5'" . U   A 5  ? 0.8213 1.0496 1.3732 0.0567  -0.0862 0.0771  6   U   A "O5'" 
100  C "C5'" . U   A 5  ? 0.7797 1.0569 1.3986 0.0638  -0.0610 0.1030  6   U   A "C5'" 
101  C "C4'" . U   A 5  ? 0.7529 1.0426 1.3487 0.0915  -0.0219 0.1020  6   U   A "C4'" 
102  O "O4'" . U   A 5  ? 0.7442 1.0288 1.3413 0.1066  -0.0309 0.0952  6   U   A "O4'" 
103  C "C3'" . U   A 5  ? 0.7431 0.9974 1.2522 0.0979  -0.0055 0.0792  6   U   A "C3'" 
104  O "O3'" . U   A 5  ? 0.7464 1.0098 1.2457 0.0944  0.0164  0.0863  6   U   A "O3'" 
105  C "C2'" . U   A 5  ? 0.7452 0.9991 1.2340 0.1271  0.0141  0.0725  6   U   A "C2'" 
106  O "O2'" . U   A 5  ? 0.7553 1.0482 1.2739 0.1489  0.0501  0.0917  6   U   A "O2'" 
107  C "C1'" . U   A 5  ? 0.7364 0.9973 1.2688 0.1269  -0.0107 0.0770  6   U   A "C1'" 
108  N N1    . U   A 5  ? 0.7143 0.9299 1.1963 0.1203  -0.0382 0.0547  6   U   A N1    
109  C C2    . U   A 5  ? 0.7183 0.9074 1.1511 0.1384  -0.0298 0.0384  6   U   A C2    
110  O O2    . U   A 5  ? 0.7304 0.9268 1.1522 0.1612  -0.0030 0.0376  6   U   A O2    
111  N N3    . U   A 5  ? 0.7160 0.8668 1.1109 0.1305  -0.0547 0.0239  6   U   A N3    
112  C C4    . U   A 5  ? 0.7075 0.8432 1.0999 0.1108  -0.0846 0.0228  6   U   A C4    
113  O O4    . U   A 5  ? 0.7109 0.8135 1.0647 0.1091  -0.1009 0.0125  6   U   A O4    
114  C C5    . U   A 5  ? 0.7001 0.8598 1.1374 0.0955  -0.0944 0.0358  6   U   A C5    
115  C C6    . U   A 5  ? 0.6973 0.8954 1.1809 0.0987  -0.0726 0.0516  6   U   A C6    
116  P P     . C   A 6  ? 0.7491 0.9716 1.1752 0.0818  0.0117  0.0651  7   C   A P     
117  O OP1   . C   A 6  ? 0.7427 0.9812 1.1832 0.0717  0.0249  0.0792  7   C   A OP1   
118  O OP2   . C   A 6  ? 0.7482 0.9369 1.1518 0.0666  -0.0236 0.0493  7   C   A OP2   
119  O "O5'" . C   A 6  ? 0.7573 0.9598 1.1210 0.1053  0.0339  0.0482  7   C   A "O5'" 
120  C "C5'" . C   A 6  ? 0.7623 0.9881 1.1297 0.1321  0.0672  0.0578  7   C   A "C5'" 
121  C "C4'" . C   A 6  ? 0.7755 0.9714 1.0865 0.1558  0.0731  0.0367  7   C   A "C4'" 
122  O "O4'" . C   A 6  ? 0.7738 0.9625 1.1008 0.1594  0.0550  0.0313  7   C   A "O4'" 
123  C "C3'" . C   A 6  ? 0.7662 0.9157 1.0091 0.1473  0.0610  0.0124  7   C   A "C3'" 
124  O "O3'" . C   A 6  ? 0.7721 0.9175 0.9795 0.1538  0.0796  0.0106  7   C   A "O3'" 
125  C "C2'" . C   A 6  ? 0.7903 0.9109 1.0042 0.1648  0.0528  -0.0048 7   C   A "C2'" 
126  O "O2'" . C   A 6  ? 0.8226 0.9413 1.0101 0.1976  0.0754  -0.0091 7   C   A "O2'" 
127  C "C1'" . C   A 6  ? 0.7828 0.9267 1.0520 0.1649  0.0435  0.0072  7   C   A "C1'" 
128  N N1    . C   A 6  ? 0.7619 0.8847 1.0319 0.1430  0.0124  0.0008  7   C   A N1    
129  C C2    . C   A 6  ? 0.7712 0.8547 1.0014 0.1460  -0.0020 -0.0161 7   C   A C2    
130  O O2    . C   A 6  ? 0.7977 0.8609 0.9937 0.1649  0.0070  -0.0281 7   C   A O2    
131  N N3    . C   A 6  ? 0.7555 0.8216 0.9842 0.1297  -0.0266 -0.0181 7   C   A N3    
132  C C4    . C   A 6  ? 0.7351 0.8166 0.9929 0.1130  -0.0401 -0.0080 7   C   A C4    
133  N N4    . C   A 6  ? 0.7328 0.7929 0.9782 0.1024  -0.0634 -0.0108 7   C   A N4    
134  C C5    . C   A 6  ? 0.7243 0.8415 1.0247 0.1078  -0.0314 0.0065  7   C   A C5    
135  C C6    . C   A 6  ? 0.7346 0.8737 1.0434 0.1220  -0.0040 0.0124  7   C   A C6    
136  P P     . U   A 7  ? 0.7583 0.8731 0.9228 0.1323  0.0663  -0.0027 8   U   A P     
137  O OP1   . U   A 7  ? 0.7735 0.8910 0.9092 0.1433  0.0878  -0.0005 8   U   A OP1   
138  O OP2   . U   A 7  ? 0.7247 0.8430 0.9174 0.1033  0.0454  0.0029  8   U   A OP2   
139  O "O5'" . U   A 7  ? 0.8022 0.8733 0.9206 0.1371  0.0490  -0.0261 8   U   A "O5'" 
140  C "C5'" . U   A 7  ? 0.8578 0.9074 0.9364 0.1641  0.0570  -0.0395 8   U   A "C5'" 
141  C "C4'" . U   A 7  ? 0.8964 0.9041 0.9473 0.1613  0.0330  -0.0580 8   U   A "C4'" 
142  O "O4'" . U   A 7  ? 0.8460 0.8580 0.9283 0.1593  0.0216  -0.0543 8   U   A "O4'" 
143  C "C3'" . U   A 7  ? 0.9155 0.9021 0.9520 0.1343  0.0144  -0.0630 8   U   A "C3'" 
144  O "O3'" . U   A 7  ? 1.0463 1.0140 1.0448 0.1361  0.0158  -0.0722 8   U   A "O3'" 
145  C "C2'" . U   A 7  ? 0.8830 0.8426 0.9188 0.1316  -0.0068 -0.0703 8   U   A "C2'" 
146  O "O2'" . U   A 7  ? 0.9116 0.8361 0.9140 0.1495  -0.0141 -0.0865 8   U   A "O2'" 
147  C "C1'" . U   A 7  ? 0.8145 0.7974 0.8859 0.1417  -0.0021 -0.0615 8   U   A "C1'" 
148  N N1    . U   A 7  ? 0.7008 0.7015 0.8049 0.1207  -0.0117 -0.0492 8   U   A N1    
149  C C2    . U   A 7  ? 0.6503 0.6299 0.7513 0.1100  -0.0314 -0.0505 8   U   A C2    
150  O O2    . U   A 7  ? 0.6580 0.6075 0.7390 0.1135  -0.0415 -0.0588 8   U   A O2    
151  N N3    . U   A 7  ? 0.6067 0.5997 0.7289 0.0959  -0.0406 -0.0404 8   U   A N3    
152  C C4    . U   A 7  ? 0.5813 0.6032 0.7315 0.0891  -0.0370 -0.0306 8   U   A C4    
153  O O4    . U   A 7  ? 0.5630 0.5865 0.7248 0.0783  -0.0523 -0.0249 8   U   A O4    
154  C C5    . U   A 7  ? 0.5962 0.6413 0.7580 0.0972  -0.0166 -0.0270 8   U   A C5    
155  C C6    . U   A 7  ? 0.6458 0.6809 0.7822 0.1137  -0.0029 -0.0356 8   U   A C6    
156  P P     . C   A 8  ? 0.9269 0.8956 0.9210 0.1106  0.0110  -0.0683 9   C   A P     
157  O OP1   . C   A 8  ? 0.9755 0.9357 0.9354 0.1208  0.0199  -0.0744 9   C   A OP1   
158  O OP2   . C   A 8  ? 0.9217 0.9202 0.9526 0.0941  0.0145  -0.0531 9   C   A OP2   
159  O "O5'" . C   A 8  ? 0.8780 0.8170 0.8651 0.0957  -0.0126 -0.0748 9   C   A "O5'" 
160  C "C5'" . C   A 8  ? 0.8195 0.7230 0.7831 0.1051  -0.0273 -0.0885 9   C   A "C5'" 
161  C "C4'" . C   A 8  ? 0.7302 0.6162 0.7084 0.0919  -0.0468 -0.0857 9   C   A "C4'" 
162  O "O4'" . C   A 8  ? 0.6752 0.5731 0.6766 0.0960  -0.0456 -0.0796 9   C   A "O4'" 
163  C "C3'" . C   A 8  ? 0.6771 0.5701 0.6665 0.0681  -0.0511 -0.0738 9   C   A "C3'" 
164  O "O3'" . C   A 8  ? 0.6963 0.5738 0.6726 0.0601  -0.0590 -0.0767 9   C   A "O3'" 
165  C "C2'" . C   A 8  ? 0.6389 0.5237 0.6465 0.0633  -0.0626 -0.0662 9   C   A "C2'" 
166  O "O2'" . C   A 8  ? 0.6617 0.5144 0.6667 0.0649  -0.0803 -0.0713 9   C   A "O2'" 
167  C "C1'" . C   A 8  ? 0.6157 0.5122 0.6329 0.0787  -0.0561 -0.0688 9   C   A "C1'" 
168  N N1    . C   A 8  ? 0.5042 0.4298 0.5399 0.0721  -0.0483 -0.0578 9   C   A N1    
169  C C2    . C   A 8  ? 0.4594 0.3839 0.5058 0.0639  -0.0578 -0.0479 9   C   A C2    
170  O O2    . C   A 8  ? 0.4711 0.3744 0.5153 0.0615  -0.0686 -0.0452 9   C   A O2    
171  N N3    . C   A 8  ? 0.4220 0.3660 0.4809 0.0598  -0.0569 -0.0405 9   C   A N3    
172  C C4    . C   A 8  ? 0.4117 0.3785 0.4817 0.0601  -0.0475 -0.0404 9   C   A C4    
173  N N4    . C   A 8  ? 0.3529 0.3341 0.4391 0.0547  -0.0535 -0.0333 9   C   A N4    
174  C C5    . C   A 8  ? 0.4098 0.3832 0.4742 0.0674  -0.0335 -0.0464 9   C   A C5    
175  C C6    . C   A 8  ? 0.4527 0.4043 0.4958 0.0747  -0.0341 -0.0560 9   C   A C6    
176  P P     . U   A 9  ? 0.6698 0.5623 0.6512 0.0413  -0.0547 -0.0649 10  U   A P     
177  O OP1   . U   A 9  ? 0.6910 0.5669 0.6596 0.0384  -0.0636 -0.0704 10  U   A OP1   
178  O OP2   . U   A 9  ? 0.6546 0.5746 0.6384 0.0400  -0.0388 -0.0601 10  U   A OP2   
179  O "O5'" . U   A 9  ? 0.6174 0.5087 0.6182 0.0306  -0.0620 -0.0503 10  U   A "O5'" 
180  C "C5'" . U   A 9  ? 0.5994 0.4688 0.6120 0.0267  -0.0779 -0.0459 10  U   A "C5'" 
181  C "C4'" . U   A 9  ? 0.5427 0.4183 0.5720 0.0190  -0.0777 -0.0263 10  U   A "C4'" 
182  O "O4'" . U   A 9  ? 0.5170 0.3972 0.5481 0.0270  -0.0757 -0.0261 10  U   A "O4'" 
183  C "C3'" . U   A 9  ? 0.5066 0.4023 0.5317 0.0117  -0.0654 -0.0134 10  U   A "C3'" 
184  O "O3'" . U   A 9  ? 0.5205 0.4155 0.5537 0.0028  -0.0669 -0.0038 10  U   A "O3'" 
185  C "C2'" . U   A 9  ? 0.4855 0.3847 0.5146 0.0142  -0.0640 0.0010  10  U   A "C2'" 
186  O "O2'" . U   A 9  ? 0.4893 0.3787 0.5374 0.0095  -0.0700 0.0188  10  U   A "O2'" 
187  C "C1'" . U   A 9  ? 0.4884 0.3821 0.5190 0.0233  -0.0693 -0.0110 10  U   A "C1'" 
188  N N1    . U   A 9  ? 0.4510 0.3615 0.4727 0.0279  -0.0621 -0.0178 10  U   A N1    
189  C C2    . U   A 9  ? 0.4370 0.3527 0.4546 0.0301  -0.0631 -0.0086 10  U   A C2    
190  O O2    . U   A 9  ? 0.4392 0.3477 0.4553 0.0304  -0.0653 0.0057  10  U   A O2    
191  N N3    . U   A 9  ? 0.4236 0.3521 0.4398 0.0329  -0.0625 -0.0150 10  U   A N3    
192  C C4    . U   A 9  ? 0.4102 0.3511 0.4339 0.0331  -0.0570 -0.0256 10  U   A C4    
193  O O4    . U   A 9  ? 0.4071 0.3606 0.4387 0.0337  -0.0586 -0.0266 10  U   A O4    
194  C C5    . U   A 9  ? 0.4053 0.3417 0.4275 0.0335  -0.0515 -0.0332 10  U   A C5    
195  C C6    . U   A 9  ? 0.4250 0.3445 0.4440 0.0312  -0.0563 -0.0311 10  U   A C6    
196  P P     . G   A 10 ? 0.5352 0.4484 0.5562 -0.0009 -0.0536 0.0010  11  G   A P     
197  O OP1   . G   A 10 ? 0.5357 0.4460 0.5734 -0.0092 -0.0591 0.0100  11  G   A OP1   
198  O OP2   . G   A 10 ? 0.5201 0.4414 0.5218 0.0037  -0.0467 -0.0147 11  G   A OP2   
199  O "O5'" . G   A 10 ? 0.5176 0.4411 0.5332 0.0027  -0.0443 0.0180  11  G   A "O5'" 
200  C "C5'" . G   A 10 ? 0.5193 0.4422 0.5511 0.0019  -0.0436 0.0409  11  G   A "C5'" 
201  C "C4'" . G   A 10 ? 0.5222 0.4511 0.5342 0.0122  -0.0342 0.0527  11  G   A "C4'" 
202  O "O4'" . G   A 10 ? 0.5253 0.4470 0.5279 0.0182  -0.0413 0.0417  11  G   A "O4'" 
203  C "C3'" . G   A 10 ? 0.5175 0.4551 0.5004 0.0183  -0.0245 0.0491  11  G   A "C3'" 
204  O "O3'" . G   A 10 ? 0.5119 0.4593 0.4975 0.0184  -0.0135 0.0645  11  G   A "O3'" 
205  C "C2'" . G   A 10 ? 0.5350 0.4675 0.4935 0.0313  -0.0251 0.0525  11  G   A "C2'" 
206  O "O2'" . G   A 10 ? 0.5414 0.4750 0.4987 0.0397  -0.0165 0.0783  11  G   A "O2'" 
207  C "C1'" . G   A 10 ? 0.5323 0.4571 0.5062 0.0281  -0.0375 0.0417  11  G   A "C1'" 
208  N N9    . G   A 10 ? 0.5142 0.4402 0.4815 0.0278  -0.0440 0.0205  11  G   A N9    
209  C C8    . G   A 10 ? 0.4962 0.4260 0.4762 0.0212  -0.0456 0.0050  11  G   A C8    
210  N N7    . G   A 10 ? 0.4916 0.4264 0.4694 0.0230  -0.0493 -0.0059 11  G   A N7    
211  C C5    . G   A 10 ? 0.5067 0.4368 0.4676 0.0303  -0.0550 -0.0006 11  G   A C5    
212  C C6    . G   A 10 ? 0.5151 0.4445 0.4708 0.0342  -0.0663 -0.0072 11  G   A C6    
213  O O6    . G   A 10 ? 0.4969 0.4345 0.4696 0.0303  -0.0714 -0.0160 11  G   A O6    
214  N N1    . G   A 10 ? 0.5531 0.4697 0.4813 0.0453  -0.0735 -0.0004 11  G   A N1    
215  C C2    . G   A 10 ? 0.5611 0.4711 0.4698 0.0532  -0.0652 0.0146  11  G   A C2    
216  N N2    . G   A 10 ? 0.5809 0.4773 0.4560 0.0682  -0.0722 0.0198  11  G   A N2    
217  N N3    . G   A 10 ? 0.5500 0.4658 0.4729 0.0475  -0.0522 0.0251  11  G   A N3    
218  C C4    . G   A 10 ? 0.5219 0.4457 0.4707 0.0354  -0.0503 0.0152  11  G   A C4    
219  P P     . G   A 11 ? 0.4949 0.4483 0.4588 0.0203  -0.0070 0.0548  12  G   A P     
220  O OP1   . G   A 11 ? 0.5023 0.4679 0.4783 0.0219  0.0050  0.0763  12  G   A OP1   
221  O OP2   . G   A 11 ? 0.4774 0.4277 0.4421 0.0117  -0.0152 0.0315  12  G   A OP2   
222  O "O5'" . G   A 11 ? 0.5073 0.4539 0.4311 0.0358  -0.0055 0.0511  12  G   A "O5'" 
223  C "C5'" . G   A 11 ? 0.5125 0.4579 0.4161 0.0523  0.0035  0.0703  12  G   A "C5'" 
224  C "C4'" . G   A 11 ? 0.5228 0.4531 0.3827 0.0675  -0.0037 0.0588  12  G   A "C4'" 
225  O "O4'" . G   A 11 ? 0.5163 0.4382 0.3825 0.0626  -0.0198 0.0457  12  G   A "O4'" 
226  C "C3'" . G   A 11 ? 0.5203 0.4444 0.3601 0.0678  -0.0091 0.0405  12  G   A "C3'" 
227  O "O3'" . G   A 11 ? 0.5466 0.4717 0.3622 0.0818  0.0041  0.0504  12  G   A "O3'" 
228  C "C2'" . G   A 11 ? 0.5379 0.4436 0.3530 0.0752  -0.0277 0.0257  12  G   A "C2'" 
229  O "O2'" . G   A 11 ? 0.5842 0.4746 0.3538 0.0996  -0.0268 0.0340  12  G   A "O2'" 
230  C "C1'" . G   A 11 ? 0.5231 0.4335 0.3675 0.0659  -0.0337 0.0268  12  G   A "C1'" 
231  N N9    . G   A 11 ? 0.4878 0.4050 0.3636 0.0488  -0.0421 0.0112  12  G   A N9    
232  C C8    . G   A 11 ? 0.4564 0.3858 0.3643 0.0349  -0.0359 0.0100  12  G   A C8    
233  N N7    . G   A 11 ? 0.4403 0.3737 0.3653 0.0270  -0.0426 -0.0034 12  G   A N7    
234  C C5    . G   A 11 ? 0.4605 0.3862 0.3727 0.0324  -0.0554 -0.0098 12  G   A C5    
235  C C6    . G   A 11 ? 0.4580 0.3874 0.3886 0.0270  -0.0667 -0.0197 12  G   A C6    
236  O O6    . G   A 11 ? 0.4528 0.3958 0.4113 0.0188  -0.0625 -0.0236 12  G   A O6    
237  N N1    . G   A 11 ? 0.4782 0.3934 0.3925 0.0342  -0.0847 -0.0234 12  G   A N1    
238  C C2    . G   A 11 ? 0.5115 0.4078 0.3848 0.0490  -0.0895 -0.0200 12  G   A C2    
239  N N2    . G   A 11 ? 0.5311 0.4082 0.3855 0.0572  -0.1123 -0.0272 12  G   A N2    
240  N N3    . G   A 11 ? 0.5254 0.4209 0.3775 0.0571  -0.0737 -0.0087 12  G   A N3    
241  C C4    . G   A 11 ? 0.4903 0.4024 0.3686 0.0463  -0.0577 -0.0032 12  G   A C4    
242  P P     . U   A 12 ? 0.5509 0.4782 0.3649 0.0768  0.0060  0.0401  13  U   A P     
243  O OP1   . U   A 12 ? 0.5751 0.5085 0.3705 0.0955  0.0249  0.0592  13  U   A OP1   
244  O OP2   . U   A 12 ? 0.5194 0.4591 0.3740 0.0536  0.0033  0.0328  13  U   A OP2   
245  O "O5'" . U   A 12 ? 0.5765 0.4798 0.3565 0.0838  -0.0128 0.0186  13  U   A "O5'" 
246  C "C5'" . U   A 12 ? 0.6356 0.5167 0.3667 0.1083  -0.0191 0.0181  13  U   A "C5'" 
247  C "C4'" . U   A 12 ? 0.6647 0.5204 0.3777 0.1086  -0.0465 -0.0041 13  U   A "C4'" 
248  O "O4'" . U   A 12 ? 0.6381 0.4966 0.3795 0.0945  -0.0613 -0.0102 13  U   A "O4'" 
249  C "C3'" . U   A 12 ? 0.6642 0.5173 0.3911 0.0950  -0.0547 -0.0178 13  U   A "C3'" 
250  O "O3'" . U   A 12 ? 0.7183 0.5558 0.4073 0.1127  -0.0515 -0.0195 13  U   A "O3'" 
251  C "C2'" . U   A 12 ? 0.6602 0.4971 0.3954 0.0874  -0.0835 -0.0332 13  U   A "C2'" 
252  O "O2'" . U   A 12 ? 0.7184 0.5200 0.4027 0.1102  -0.1040 -0.0422 13  U   A "O2'" 
253  C "C1'" . U   A 12 ? 0.6294 0.4812 0.3890 0.0809  -0.0813 -0.0264 13  U   A "C1'" 
254  N N1    . U   A 12 ? 0.5772 0.4554 0.3895 0.0573  -0.0731 -0.0251 13  U   A N1    
255  C C2    . U   A 12 ? 0.5602 0.4413 0.4037 0.0438  -0.0886 -0.0339 13  U   A C2    
256  O O2    . U   A 12 ? 0.5856 0.4480 0.4217 0.0469  -0.1119 -0.0423 13  U   A O2    
257  N N3    . U   A 12 ? 0.5135 0.4184 0.3973 0.0283  -0.0770 -0.0314 13  U   A N3    
258  C C4    . U   A 12 ? 0.4933 0.4135 0.3861 0.0245  -0.0575 -0.0246 13  U   A C4    
259  O O4    . U   A 12 ? 0.4698 0.4049 0.3911 0.0145  -0.0512 -0.0255 13  U   A O4    
260  C C5    . U   A 12 ? 0.5081 0.4241 0.3757 0.0349  -0.0466 -0.0154 13  U   A C5    
261  C C6    . U   A 12 ? 0.5431 0.4416 0.3734 0.0511  -0.0519 -0.0143 13  U   A C6    
262  P P     . U   A 13 ? 0.7074 0.5542 0.4140 0.1015  -0.0435 -0.0217 14  U   A P     
263  O OP1   . U   A 13 ? 0.7533 0.5846 0.4122 0.1292  -0.0350 -0.0183 14  U   A OP1   
264  O OP2   . U   A 13 ? 0.6495 0.5287 0.4048 0.0793  -0.0275 -0.0125 14  U   A OP2   
265  O "O5'" . U   A 13 ? 0.7207 0.5489 0.4384 0.0880  -0.0707 -0.0399 14  U   A "O5'" 
266  C "C5'" . U   A 13 ? 0.7598 0.5515 0.4446 0.1012  -0.0992 -0.0537 14  U   A "C5'" 
267  C "C4'" . U   A 13 ? 0.7471 0.5347 0.4712 0.0793  -0.1242 -0.0632 14  U   A "C4'" 
268  O "O4'" . U   A 13 ? 0.7078 0.5177 0.4695 0.0652  -0.1228 -0.0581 14  U   A "O4'" 
269  C "C3'" . U   A 13 ? 0.7218 0.5247 0.4851 0.0582  -0.1184 -0.0616 14  U   A "C3'" 
270  O "O3'" . U   A 13 ? 0.7672 0.5438 0.5082 0.0653  -0.1302 -0.0691 14  U   A "O3'" 
271  C "C2'" . U   A 13 ? 0.6922 0.5063 0.5059 0.0375  -0.1332 -0.0616 14  U   A "C2'" 
272  O "O2'" . U   A 13 ? 0.7317 0.5138 0.5420 0.0395  -0.1689 -0.0717 14  U   A "O2'" 
273  C "C1'" . U   A 13 ? 0.6604 0.4882 0.4755 0.0412  -0.1263 -0.0573 14  U   A "C1'" 
274  N N1    . U   A 13 ? 0.5765 0.4397 0.4224 0.0292  -0.0994 -0.0473 14  U   A N1    
275  C C2    . U   A 13 ? 0.5337 0.4173 0.4273 0.0119  -0.0993 -0.0443 14  U   A C2    
276  O O2    . U   A 13 ? 0.5333 0.4120 0.4518 0.0041  -0.1179 -0.0461 14  U   A O2    
277  N N3    . U   A 13 ? 0.5022 0.4116 0.4148 0.0056  -0.0774 -0.0380 14  U   A N3    
278  C C4    . U   A 13 ? 0.4923 0.4082 0.3884 0.0111  -0.0599 -0.0338 14  U   A C4    
279  O O4    . U   A 13 ? 0.4677 0.4013 0.3835 0.0047  -0.0471 -0.0305 14  U   A O4    
280  C C5    . U   A 13 ? 0.5147 0.4144 0.3718 0.0260  -0.0595 -0.0329 14  U   A C5    
281  C C6    . U   A 13 ? 0.5519 0.4266 0.3821 0.0363  -0.0769 -0.0398 14  U   A C6    
282  P P     . A   A 14 ? 0.7498 0.5415 0.5116 0.0531  -0.1143 -0.0638 15  A   A P     
283  O OP1   . A   A 14 ? 0.8124 0.5647 0.5360 0.0693  -0.1331 -0.0745 15  A   A OP1   
284  O OP2   . A   A 14 ? 0.7169 0.5409 0.4861 0.0512  -0.0822 -0.0522 15  A   A OP2   
285  O "O5'" . A   A 14 ? 0.7171 0.5266 0.5380 0.0258  -0.1210 -0.0595 15  A   A "O5'" 
286  C "C5'" . A   A 14 ? 0.7248 0.5133 0.5668 0.0173  -0.1517 -0.0643 15  A   A "C5'" 
287  C "C4'" . A   A 14 ? 0.6677 0.4862 0.5726 -0.0065 -0.1469 -0.0522 15  A   A "C4'" 
288  O "O4'" . A   A 14 ? 0.6224 0.4673 0.5454 -0.0094 -0.1354 -0.0477 15  A   A "O4'" 
289  C "C3'" . A   A 14 ? 0.6339 0.4778 0.5582 -0.0170 -0.1212 -0.0413 15  A   A "C3'" 
290  O "O3'" . A   A 14 ? 0.6725 0.4989 0.6027 -0.0219 -0.1323 -0.0398 15  A   A "O3'" 
291  C "C2'" . A   A 14 ? 0.5875 0.4652 0.5613 -0.0311 -0.1102 -0.0293 15  A   A "C2'" 
292  O "O2'" . A   A 14 ? 0.6006 0.4757 0.6203 -0.0440 -0.1304 -0.0215 15  A   A "O2'" 
293  C "C1'" . A   A 14 ? 0.5668 0.4466 0.5298 -0.0233 -0.1132 -0.0353 15  A   A "C1'" 
294  N N9    . A   A 14 ? 0.5055 0.4047 0.4512 -0.0176 -0.0870 -0.0344 15  A   A N9    
295  C C8    . A   A 14 ? 0.4907 0.3822 0.3963 -0.0048 -0.0779 -0.0389 15  A   A C8    
296  N N7    . A   A 14 ? 0.4606 0.3723 0.3685 -0.0049 -0.0584 -0.0349 15  A   A N7    
297  C C5    . A   A 14 ? 0.4430 0.3743 0.3867 -0.0153 -0.0537 -0.0301 15  A   A C5    
298  C C6    . A   A 14 ? 0.4123 0.3641 0.3696 -0.0173 -0.0378 -0.0268 15  A   A C6    
299  N N6    . A   A 14 ? 0.4057 0.3601 0.3474 -0.0125 -0.0277 -0.0280 15  A   A N6    
300  N N1    . A   A 14 ? 0.4026 0.3712 0.3921 -0.0230 -0.0335 -0.0210 15  A   A N1    
301  C C2    . A   A 14 ? 0.4176 0.3861 0.4336 -0.0298 -0.0449 -0.0155 15  A   A C2    
302  N N3    . A   A 14 ? 0.4442 0.3918 0.4556 -0.0320 -0.0647 -0.0183 15  A   A N3    
303  C C4    . A   A 14 ? 0.4595 0.3869 0.4290 -0.0230 -0.0683 -0.0276 15  A   A C4    
304  P P     . A   A 15 ? 0.6804 0.5177 0.6025 -0.0230 -0.1093 -0.0334 16  A   A P     
305  O OP1   . A   A 15 ? 0.7051 0.5319 0.5772 -0.0044 -0.1006 -0.0426 16  A   A OP1   
306  O OP2   . A   A 15 ? 0.6453 0.5193 0.6006 -0.0350 -0.0854 -0.0195 16  A   A OP2   
307  O "O5'" . A   A 15 ? 0.7017 0.5086 0.6289 -0.0265 -0.1318 -0.0337 16  A   A "O5'" 
308  C "C5'" . A   A 15 ? 0.6653 0.4838 0.6372 -0.0434 -0.1302 -0.0179 16  A   A "C5'" 
309  C "C4'" . A   A 15 ? 0.6799 0.4674 0.6780 -0.0513 -0.1665 -0.0177 16  A   A "C4'" 
310  O "O4'" . A   A 15 ? 0.7005 0.4435 0.6512 -0.0340 -0.1940 -0.0391 16  A   A "O4'" 
311  C "C3'" . A   A 15 ? 0.6711 0.4739 0.7256 -0.0658 -0.1797 -0.0071 16  A   A "C3'" 
312  O "O3'" . A   A 15 ? 0.6570 0.4903 0.7683 -0.0826 -0.1648 0.0181  16  A   A "O3'" 
313  C "C2'" . A   A 15 ? 0.7018 0.4574 0.7576 -0.0651 -0.2270 -0.0186 16  A   A "C2'" 
314  O "O2'" . A   A 15 ? 0.7107 0.4540 0.8088 -0.0799 -0.2434 -0.0048 16  A   A "O2'" 
315  C "C1'" . A   A 15 ? 0.7116 0.4297 0.6890 -0.0406 -0.2324 -0.0423 16  A   A "C1'" 
316  N N9    . A   A 15 ? 0.7058 0.4087 0.6435 -0.0239 -0.2440 -0.0592 16  A   A N9    
317  C C8    . A   A 15 ? 0.6645 0.3954 0.5823 -0.0157 -0.2177 -0.0604 16  A   A C8    
318  N N7    . A   A 15 ? 0.6965 0.4030 0.5765 0.0010  -0.2359 -0.0749 16  A   A N7    
319  C C5    . A   A 15 ? 0.7332 0.3904 0.6033 0.0055  -0.2782 -0.0864 16  A   A C5    
320  C C6    . A   A 15 ? 0.8084 0.4294 0.6417 0.0273  -0.3059 -0.0984 16  A   A C6    
321  N N6    . A   A 15 ? 0.8143 0.4346 0.6097 0.0453  -0.3009 -0.1050 16  A   A N6    
322  N N1    . A   A 15 ? 0.8411 0.4292 0.6804 0.0315  -0.3365 -0.0995 16  A   A N1    
323  C C2    . A   A 15 ? 0.8310 0.4215 0.7109 0.0131  -0.3406 -0.0901 16  A   A C2    
324  N N3    . A   A 15 ? 0.7872 0.4072 0.7031 -0.0091 -0.3168 -0.0785 16  A   A N3    
325  C C4    . A   A 15 ? 0.7595 0.4133 0.6674 -0.0107 -0.2848 -0.0771 16  A   A C4    
326  P P     . G   A 16 ? 0.6163 0.4998 0.7691 -0.0891 -0.1372 0.0359  17  G   A P     
327  O OP1   . G   A 16 ? 0.6218 0.5025 0.7747 -0.0854 -0.1531 0.0243  17  G   A OP1   
328  O OP2   . G   A 16 ? 0.6138 0.5197 0.8329 -0.1048 -0.1318 0.0657  17  G   A OP2   
329  O "O5'" . G   A 16 ? 0.5954 0.4980 0.7033 -0.0781 -0.0998 0.0325  17  G   A "O5'" 
330  C "C5'" . G   A 16 ? 0.5550 0.4777 0.6417 -0.0692 -0.0805 0.0250  17  G   A "C5'" 
331  C "C4'" . G   A 16 ? 0.5191 0.4797 0.6286 -0.0702 -0.0499 0.0425  17  G   A "C4'" 
332  O "O4'" . G   A 16 ? 0.5014 0.4803 0.6209 -0.0664 -0.0445 0.0397  17  G   A "O4'" 
333  C "C3'" . G   A 16 ? 0.5035 0.4716 0.5730 -0.0610 -0.0245 0.0397  17  G   A "C3'" 
334  O "O3'" . G   A 16 ? 0.5163 0.4822 0.5887 -0.0643 -0.0182 0.0525  17  G   A "O3'" 
335  C "C2'" . G   A 16 ? 0.4835 0.4813 0.5617 -0.0548 -0.0021 0.0459  17  G   A "C2'" 
336  O "O2'" . G   A 16 ? 0.4860 0.5079 0.6037 -0.0578 0.0131  0.0706  17  G   A "O2'" 
337  C "C1'" . G   A 16 ? 0.4781 0.4752 0.5732 -0.0564 -0.0175 0.0382  17  G   A "C1'" 
338  N N9    . G   A 16 ? 0.4576 0.4395 0.5092 -0.0483 -0.0220 0.0176  17  G   A N9    
339  C C8    . G   A 16 ? 0.4630 0.4180 0.4883 -0.0462 -0.0412 0.0034  17  G   A C8    
340  N N7    . G   A 16 ? 0.4539 0.4063 0.4469 -0.0374 -0.0351 -0.0075 17  G   A N7    
341  C C5    . G   A 16 ? 0.4506 0.4246 0.4485 -0.0351 -0.0156 -0.0032 17  G   A C5    
342  C C6    . G   A 16 ? 0.4288 0.4067 0.4057 -0.0278 -0.0060 -0.0102 17  G   A C6    
343  O O6    . G   A 16 ? 0.4328 0.4003 0.3884 -0.0237 -0.0106 -0.0182 17  G   A O6    
344  N N1    . G   A 16 ? 0.4250 0.4195 0.4084 -0.0239 0.0097  -0.0055 17  G   A N1    
345  C C2    . G   A 16 ? 0.4312 0.4415 0.4383 -0.0249 0.0202  0.0078  17  G   A C2    
346  N N2    . G   A 16 ? 0.4346 0.4579 0.4364 -0.0147 0.0371  0.0110  17  G   A N2    
347  N N3    . G   A 16 ? 0.4350 0.4474 0.4700 -0.0336 0.0141  0.0192  17  G   A N3    
348  C C4    . G   A 16 ? 0.4400 0.4316 0.4687 -0.0393 -0.0060 0.0113  17  G   A C4    
349  P P     . C   A 17 ? 0.5104 0.4712 0.5368 -0.0554 -0.0035 0.0468  18  C   A P     
350  O OP1   . C   A 17 ? 0.5162 0.4803 0.5598 -0.0600 0.0037  0.0670  18  C   A OP1   
351  O OP2   . C   A 17 ? 0.4984 0.4364 0.4865 -0.0494 -0.0158 0.0263  18  C   A OP2   
352  O "O5'" . C   A 17 ? 0.5115 0.4948 0.5210 -0.0450 0.0194  0.0455  18  C   A "O5'" 
353  C "C5'" . C   A 17 ? 0.5020 0.5080 0.5239 -0.0402 0.0412  0.0636  18  C   A "C5'" 
354  C "C4'" . C   A 17 ? 0.4981 0.5128 0.4896 -0.0260 0.0555  0.0540  18  C   A "C4'" 
355  O "O4'" . C   A 17 ? 0.4866 0.5019 0.4838 -0.0263 0.0470  0.0408  18  C   A "O4'" 
356  C "C3'" . C   A 17 ? 0.5073 0.5065 0.4527 -0.0189 0.0534  0.0389  18  C   A "C3'" 
357  O "O3'" . C   A 17 ? 0.5415 0.5402 0.4681 -0.0125 0.0641  0.0487  18  C   A "O3'" 
358  C "C2'" . C   A 17 ? 0.5011 0.5036 0.4300 -0.0090 0.0565  0.0260  18  C   A "C2'" 
359  O "O2'" . C   A 17 ? 0.5229 0.5383 0.4435 0.0050  0.0751  0.0347  18  C   A "O2'" 
360  C "C1'" . C   A 17 ? 0.4844 0.4926 0.4450 -0.0167 0.0484  0.0246  18  C   A "C1'" 
361  N N1    . C   A 17 ? 0.4693 0.4616 0.4200 -0.0218 0.0314  0.0096  18  C   A N1    
362  C C2    . C   A 17 ? 0.4630 0.4506 0.3926 -0.0155 0.0297  -0.0029 18  C   A C2    
363  O O2    . C   A 17 ? 0.4692 0.4611 0.3863 -0.0059 0.0386  -0.0047 18  C   A O2    
364  N N3    . C   A 17 ? 0.4537 0.4307 0.3768 -0.0182 0.0183  -0.0114 18  C   A N3    
365  C C4    . C   A 17 ? 0.4558 0.4240 0.3835 -0.0232 0.0088  -0.0108 18  C   A C4    
366  N N4    . C   A 17 ? 0.4563 0.4151 0.3723 -0.0209 0.0013  -0.0171 18  C   A N4    
367  C C5    . C   A 17 ? 0.4581 0.4247 0.4023 -0.0291 0.0058  -0.0025 18  C   A C5    
368  C C6    . C   A 17 ? 0.4664 0.4467 0.4261 -0.0300 0.0172  0.0090  18  C   A C6    
369  P P     . C   A 18 ? 0.5517 0.5315 0.4478 -0.0122 0.0544  0.0399  19  C   A P     
370  O OP1   . C   A 18 ? 0.5728 0.5555 0.4590 -0.0061 0.0670  0.0564  19  C   A OP1   
371  O OP2   . C   A 18 ? 0.5463 0.5130 0.4531 -0.0226 0.0373  0.0322  19  C   A OP2   
372  O "O5'" . C   A 18 ? 0.5530 0.5271 0.4176 -0.0025 0.0505  0.0222  19  C   A "O5'" 
373  C "C5'" . C   A 18 ? 0.5728 0.5498 0.4129 0.0127  0.0608  0.0215  19  C   A "C5'" 
374  C "C4'" . C   A 18 ? 0.5718 0.5380 0.3920 0.0183  0.0489  0.0027  19  C   A "C4'" 
375  O "O4'" . C   A 18 ? 0.5377 0.5087 0.3810 0.0114  0.0441  -0.0039 19  C   A "O4'" 
376  C "C3'" . C   A 18 ? 0.5745 0.5274 0.3844 0.0141  0.0322  -0.0063 19  C   A "C3'" 
377  O "O3'" . C   A 18 ? 0.6209 0.5635 0.4002 0.0241  0.0299  -0.0059 19  C   A "O3'" 
378  C "C2'" . C   A 18 ? 0.5521 0.5002 0.3654 0.0137  0.0206  -0.0196 19  C   A "C2'" 
379  O "O2'" . C   A 18 ? 0.5863 0.5231 0.3718 0.0280  0.0168  -0.0283 19  C   A "O2'" 
380  C "C1'" . C   A 18 ? 0.5190 0.4791 0.3566 0.0089  0.0286  -0.0168 19  C   A "C1'" 
381  N N1    . C   A 18 ? 0.4771 0.4392 0.3369 -0.0031 0.0222  -0.0162 19  C   A N1    
382  C C2    . C   A 18 ? 0.4659 0.4236 0.3301 -0.0055 0.0114  -0.0231 19  C   A C2    
383  O O2    . C   A 18 ? 0.4712 0.4223 0.3264 -0.0006 0.0044  -0.0301 19  C   A O2    
384  N N3    . C   A 18 ? 0.4471 0.4063 0.3246 -0.0113 0.0083  -0.0209 19  C   A N3    
385  C C4    . C   A 18 ? 0.4374 0.3966 0.3199 -0.0145 0.0109  -0.0163 19  C   A C4    
386  N N4    . C   A 18 ? 0.4138 0.3691 0.2994 -0.0151 0.0065  -0.0163 19  C   A N4    
387  C C5    . C   A 18 ? 0.4485 0.4099 0.3325 -0.0156 0.0173  -0.0100 19  C   A C5    
388  C C6    . C   A 18 ? 0.4599 0.4254 0.3345 -0.0100 0.0250  -0.0081 19  C   A C6    
389  P P     . A   A 19 ? 0.6354 0.5696 0.4116 0.0191  0.0168  -0.0061 20  A   A P     
390  O OP1   . A   A 19 ? 0.6775 0.6006 0.4175 0.0328  0.0155  -0.0047 20  A   A OP1   
391  O OP2   . A   A 19 ? 0.6127 0.5536 0.4143 0.0073  0.0208  0.0027  20  A   A OP2   
392  O "O5'" . A   A 19 ? 0.6368 0.5654 0.4217 0.0154  -0.0019 -0.0183 20  A   A "O5'" 
393  C "C5'" . A   A 19 ? 0.6709 0.5865 0.4372 0.0245  -0.0146 -0.0298 20  A   A "C5'" 
394  C "C4'" . A   A 19 ? 0.6658 0.5803 0.4576 0.0160  -0.0312 -0.0358 20  A   A "C4'" 
395  O "O4'" . A   A 19 ? 0.6355 0.5620 0.4513 0.0086  -0.0216 -0.0339 20  A   A "O4'" 
396  C "C3'" . A   A 19 ? 0.6678 0.5881 0.4834 0.0073  -0.0406 -0.0292 20  A   A "C3'" 
397  O "O3'" . A   A 19 ? 0.7190 0.6269 0.5233 0.0119  -0.0596 -0.0321 20  A   A "O3'" 
398  C "C2'" . A   A 19 ? 0.6388 0.5673 0.4877 -0.0012 -0.0448 -0.0279 20  A   A "C2'" 
399  O "O2'" . A   A 19 ? 0.6637 0.5792 0.5169 -0.0003 -0.0658 -0.0353 20  A   A "O2'" 
400  C "C1'" . A   A 19 ? 0.6125 0.5457 0.4580 -0.0009 -0.0291 -0.0300 20  A   A "C1'" 
401  N N9    . A   A 19 ? 0.5689 0.5145 0.4278 -0.0061 -0.0155 -0.0219 20  A   A N9    
402  C C8    . A   A 19 ? 0.5559 0.5037 0.4067 -0.0059 -0.0038 -0.0179 20  A   A C8    
403  N N7    . A   A 19 ? 0.5371 0.4892 0.3997 -0.0094 0.0005  -0.0137 20  A   A N7    
404  C C5    . A   A 19 ? 0.5308 0.4872 0.4082 -0.0103 -0.0043 -0.0129 20  A   A C5    
405  C C6    . A   A 19 ? 0.5177 0.4790 0.4056 -0.0092 -0.0011 -0.0079 20  A   A C6    
406  N N6    . A   A 19 ? 0.5156 0.4727 0.3960 -0.0062 0.0035  -0.0071 20  A   A N6    
407  N N1    . A   A 19 ? 0.5105 0.4788 0.4160 -0.0094 -0.0042 -0.0027 20  A   A N1    
408  C C2    . A   A 19 ? 0.5155 0.4826 0.4309 -0.0130 -0.0148 -0.0045 20  A   A C2    
409  N N3    . A   A 19 ? 0.5333 0.4907 0.4350 -0.0129 -0.0226 -0.0132 20  A   A N3    
410  C C4    . A   A 19 ? 0.5429 0.4968 0.4235 -0.0104 -0.0145 -0.0164 20  A   A C4    
411  P P     . G   A 20 ? 0.7405 0.6560 0.5606 0.0080  -0.0642 -0.0220 21  G   A P     
412  O OP1   . G   A 20 ? 0.7803 0.6783 0.5781 0.0159  -0.0852 -0.0272 21  G   A OP1   
413  O OP2   . G   A 20 ? 0.7243 0.6502 0.5435 0.0064  -0.0433 -0.0134 21  G   A OP2   
414  O "O5'" . G   A 20 ? 0.7322 0.6622 0.5994 -0.0018 -0.0712 -0.0147 21  G   A "O5'" 
415  C "C5'" . G   A 20 ? 0.7469 0.6705 0.6343 -0.0054 -0.0923 -0.0182 21  G   A "C5'" 
416  C "C4'" . G   A 20 ? 0.7297 0.6737 0.6660 -0.0142 -0.0892 -0.0041 21  G   A "C4'" 
417  O "O4'" . G   A 20 ? 0.7108 0.6626 0.6453 -0.0152 -0.0689 -0.0037 21  G   A "O4'" 
418  C "C3'" . G   A 20 ? 0.7219 0.6865 0.6831 -0.0144 -0.0801 0.0122  21  G   A "C3'" 
419  O "O3'" . G   A 20 ? 0.7577 0.7236 0.7428 -0.0159 -0.1013 0.0187  21  G   A "O3'" 
420  C "C2'" . G   A 20 ? 0.6929 0.6764 0.6852 -0.0172 -0.0658 0.0251  21  G   A "C2'" 
421  O "O2'" . G   A 20 ? 0.6957 0.6843 0.7312 -0.0246 -0.0829 0.0343  21  G   A "O2'" 
422  C "C1'" . G   A 20 ? 0.6765 0.6491 0.6395 -0.0167 -0.0556 0.0122  21  G   A "C1'" 
423  N N9    . G   A 20 ? 0.6376 0.6123 0.5761 -0.0115 -0.0349 0.0107  21  G   A N9    
424  C C8    . G   A 20 ? 0.6375 0.6009 0.5435 -0.0088 -0.0306 0.0014  21  G   A C8    
425  N N7    . G   A 20 ? 0.6306 0.5952 0.5264 -0.0061 -0.0167 0.0028  21  G   A N7    
426  C C5    . G   A 20 ? 0.6176 0.5933 0.5320 -0.0039 -0.0106 0.0115  21  G   A C5    
427  C C6    . G   A 20 ? 0.6109 0.5870 0.5171 0.0031  0.0011  0.0143  21  G   A C6    
428  O O6    . G   A 20 ? 0.6152 0.5800 0.5010 0.0057  0.0046  0.0087  21  G   A O6    
429  N N1    . G   A 20 ? 0.6031 0.5921 0.5275 0.0085  0.0071  0.0260  21  G   A N1    
430  C C2    . G   A 20 ? 0.5955 0.5983 0.5525 0.0042  0.0022  0.0368  21  G   A C2    
431  N N2    . G   A 20 ? 0.5794 0.5971 0.5546 0.0114  0.0128  0.0528  21  G   A N2    
432  N N3    . G   A 20 ? 0.6061 0.6063 0.5764 -0.0052 -0.0134 0.0331  21  G   A N3    
433  C C4    . G   A 20 ? 0.6162 0.6013 0.5594 -0.0073 -0.0191 0.0189  21  G   A C4    
434  P P     . A   A 21 ? 0.7817 0.7597 0.7720 -0.0106 -0.0957 0.0294  22  A   A P     
435  O OP1   . A   A 21 ? 0.8031 0.7798 0.8235 -0.0139 -0.1253 0.0345  22  A   A OP1   
436  O OP2   . A   A 21 ? 0.7845 0.7505 0.7267 -0.0036 -0.0819 0.0201  22  A   A OP2   
437  O "O5'" . A   A 21 ? 0.7895 0.7956 0.8143 -0.0086 -0.0731 0.0487  22  A   A "O5'" 
438  C "C5'" . A   A 21 ? 0.7992 0.8255 0.8779 -0.0137 -0.0766 0.0665  22  A   A "C5'" 
439  C "C4'" . A   A 21 ? 0.8109 0.8604 0.9031 -0.0049 -0.0479 0.0836  22  A   A "C4'" 
440  O "O4'" . A   A 21 ? 0.7779 0.8161 0.8325 -0.0023 -0.0320 0.0716  22  A   A "O4'" 
441  C "C3'" . A   A 21 ? 0.8748 0.9340 0.9574 0.0089  -0.0321 0.0909  22  A   A "C3'" 
442  O "O3'" . A   A 21 ? 1.0100 1.0926 1.1420 0.0111  -0.0378 0.1121  22  A   A "O3'" 
443  C "C2'" . A   A 21 ? 0.8038 0.8688 0.8693 0.0209  -0.0051 0.0955  22  A   A "C2'" 
444  O "O2'" . A   A 21 ? 0.8002 0.8935 0.9113 0.0257  0.0060  0.1213  22  A   A "O2'" 
445  C "C1'" . A   A 21 ? 0.7422 0.7877 0.7801 0.0119  -0.0087 0.0775  22  A   A "C1'" 
446  N N9    . A   A 21 ? 0.6543 0.6766 0.6416 0.0145  -0.0051 0.0578  22  A   A N9    
447  C C8    . A   A 21 ? 0.6232 0.6274 0.5859 0.0084  -0.0166 0.0428  22  A   A C8    
448  N N7    . A   A 21 ? 0.6197 0.6090 0.5481 0.0116  -0.0087 0.0325  22  A   A N7    
449  C C5    . A   A 21 ? 0.6106 0.6039 0.5359 0.0210  0.0052  0.0373  22  A   A C5    
450  C C6    . A   A 21 ? 0.6008 0.5792 0.4973 0.0284  0.0128  0.0300  22  A   A C6    
451  N N6    . A   A 21 ? 0.5943 0.5540 0.4680 0.0244  0.0088  0.0191  22  A   A N6    
452  N N1    . A   A 21 ? 0.6092 0.5912 0.5017 0.0416  0.0235  0.0361  22  A   A N1    
453  C C2    . A   A 21 ? 0.6165 0.6208 0.5366 0.0465  0.0309  0.0524  22  A   A C2    
454  N N3    . A   A 21 ? 0.6099 0.6332 0.5683 0.0377  0.0252  0.0637  22  A   A N3    
455  C C4    . A   A 21 ? 0.6212 0.6355 0.5788 0.0247  0.0099  0.0533  22  A   A C4    
456  P P     . U   A 22 ? 1.1689 1.2451 1.3018 0.0104  -0.0580 0.1083  23  U   A P     
457  O OP1   . U   A 22 ? 1.1822 1.2264 1.2542 0.0095  -0.0637 0.0828  23  U   A OP1   
458  O OP2   . U   A 22 ? 1.1738 1.2752 1.3327 0.0246  -0.0431 0.1290  23  U   A OP2   
459  O "O5'" . U   A 22 ? 1.2903 1.3698 1.4738 -0.0046 -0.0907 0.1148  23  U   A "O5'" 
460  C "C5'" . U   A 22 ? 1.3902 1.4965 1.6392 -0.0103 -0.0906 0.1396  23  U   A "C5'" 
461  C "C4'" . U   A 22 ? 1.5041 1.5948 1.7794 -0.0273 -0.1257 0.1338  23  U   A "C4'" 
462  O "O4'" . U   A 22 ? 1.5174 1.6323 1.8540 -0.0340 -0.1205 0.1591  23  U   A "O4'" 
463  C "C3'" . U   A 22 ? 1.6039 1.6886 1.9135 -0.0348 -0.1652 0.1356  23  U   A "C3'" 
464  O "O3'" . U   A 22 ? 1.7219 1.7725 1.9693 -0.0309 -0.1822 0.1078  23  U   A "O3'" 
465  C "C2'" . U   A 22 ? 1.5952 1.6747 1.9559 -0.0507 -0.1944 0.1421  23  U   A "C2'" 
466  O "O2'" . U   A 22 ? 1.6142 1.6520 1.9194 -0.0538 -0.2114 0.1111  23  U   A "O2'" 
467  C "C1'" . U   A 22 ? 1.5519 1.6641 1.9478 -0.0494 -0.1597 0.1677  23  U   A "C1'" 
468  P P     . C   A 23 ? 1.8382 1.8805 2.1026 -0.0316 -0.2191 0.1077  24  C   A P     
469  O OP1   . C   A 23 ? 1.8484 1.9239 2.2079 -0.0401 -0.2337 0.1393  24  C   A OP1   
470  O OP2   . C   A 23 ? 1.8903 1.8863 2.1017 -0.0326 -0.2524 0.0782  24  C   A OP2   
471  O "O5'" . C   A 23 ? 1.8802 1.9284 2.1059 -0.0170 -0.1953 0.1066  24  C   A "O5'" 
472  C "C5'" . C   A 23 ? 1.8819 1.9556 2.1063 -0.0070 -0.1534 0.1195  24  C   A "C5'" 
473  C "C4'" . C   A 23 ? 1.8912 2.0062 2.1872 -0.0024 -0.1455 0.1518  24  C   A "C4'" 
474  O "O4'" . C   A 23 ? 1.8988 2.0369 2.2665 -0.0137 -0.1531 0.1737  24  C   A "O4'" 
475  C "C3'" . C   A 23 ? 1.8730 2.0107 2.1593 0.0152  -0.1025 0.1645  24  C   A "C3'" 
476  O "O3'" . C   A 23 ? 1.8566 1.9828 2.1011 0.0278  -0.0961 0.1552  24  C   A "O3'" 
477  C "C2'" . C   A 23 ? 1.8824 2.0661 2.2550 0.0176  -0.0948 0.2022  24  C   A "C2'" 
478  O "O2'" . C   A 23 ? 1.8991 2.0986 2.3143 0.0202  -0.1123 0.2163  24  C   A "O2'" 
479  C "C1'" . C   A 23 ? 1.8860 2.0676 2.3019 -0.0029 -0.1206 0.2059  24  C   A "C1'" 
480  P P     . U   A 24 ? 1.8126 1.9323 2.0033 0.0457  -0.0597 0.1484  25  U   A P     
481  O OP1   . U   A 24 ? 1.8275 1.9548 2.0198 0.0617  -0.0538 0.1569  25  U   A OP1   
482  O OP2   . U   A 24 ? 1.8216 1.9054 1.9473 0.0389  -0.0606 0.1206  25  U   A OP2   
483  O "O5'" . U   A 24 ? 1.7463 1.8953 1.9682 0.0541  -0.0313 0.1693  25  U   A "O5'" 
484  C "C5'" . U   A 24 ? 1.6828 1.8371 1.8781 0.0773  0.0011  0.1743  25  U   A "C5'" 
485  C "C4'" . U   A 24 ? 1.6120 1.7293 1.7334 0.0790  0.0084  0.1465  25  U   A "C4'" 
486  O "O4'" . U   A 24 ? 1.6303 1.7294 1.7132 0.0937  0.0128  0.1373  25  U   A "O4'" 
487  C "C3'" . U   A 24 ? 1.5074 1.6251 1.6066 0.0910  0.0332  0.1478  25  U   A "C3'" 
488  O "O3'" . U   A 24 ? 1.3280 1.4489 1.4417 0.0752  0.0289  0.1475  25  U   A "O3'" 
489  C "C2'" . U   A 24 ? 1.5928 1.6731 1.6244 0.0984  0.0361  0.1229  25  U   A "C2'" 
490  O "O2'" . U   A 24 ? 1.5955 1.6510 1.6017 0.0777  0.0203  0.1017  25  U   A "O2'" 
491  C "C1'" . U   A 24 ? 1.6321 1.7085 1.6630 0.1059  0.0291  0.1239  25  U   A "C1'" 
492  P P     . G   A 25 ? 1.1465 1.2925 1.2829 0.0866  0.0528  0.1696  26  G   A P     
493  O OP1   . G   A 25 ? 1.1537 1.2854 1.2776 0.0704  0.0459  0.1572  26  G   A OP1   
494  O OP2   . G   A 25 ? 1.1604 1.3486 1.3697 0.0906  0.0581  0.2046  26  G   A OP2   
495  O "O5'" . G   A 25 ? 1.0123 1.1453 1.0938 0.1164  0.0776  0.1646  26  G   A "O5'" 
496  C "C5'" . G   A 25 ? 0.8601 1.0156 0.9480 0.1424  0.1061  0.1880  26  G   A "C5'" 
497  C "C4'" . G   A 25 ? 0.7313 0.8555 0.7465 0.1650  0.1188  0.1700  26  G   A "C4'" 
498  O "O4'" . G   A 25 ? 0.6505 0.7509 0.6390 0.1472  0.1075  0.1498  26  G   A "O4'" 
499  C "C3'" . G   A 25 ? 0.6759 0.7657 0.6407 0.1755  0.1110  0.1468  26  G   A "C3'" 
500  O "O3'" . G   A 25 ? 0.6780 0.7806 0.6438 0.2061  0.1281  0.1622  26  G   A "O3'" 
501  C "C2'" . G   A 25 ? 0.6565 0.7083 0.5585 0.1824  0.1096  0.1235  26  G   A "C2'" 
502  O "O2'" . G   A 25 ? 0.6877 0.7402 0.5596 0.2185  0.1325  0.1339  26  G   A "O2'" 
503  C "C1'" . G   A 25 ? 0.6159 0.6757 0.5402 0.1560  0.1021  0.1228  26  G   A "C1'" 
504  N N9    . G   A 25 ? 0.5535 0.5918 0.4722 0.1270  0.0780  0.1000  26  G   A N9    
505  C C8    . G   A 25 ? 0.5148 0.5648 0.4714 0.1012  0.0626  0.1010  26  G   A C8    
506  N N7    . G   A 25 ? 0.5045 0.5297 0.4386 0.0844  0.0466  0.0796  26  G   A N7    
507  C C5    . G   A 25 ? 0.5235 0.5209 0.4110 0.0962  0.0494  0.0651  26  G   A C5    
508  C C6    . G   A 25 ? 0.5272 0.4942 0.3839 0.0865  0.0371  0.0448  26  G   A C6    
509  O O6    . G   A 25 ? 0.5110 0.4713 0.3712 0.0672  0.0255  0.0362  26  G   A O6    
510  N N1    . G   A 25 ? 0.5527 0.4947 0.3711 0.1040  0.0389  0.0357  26  G   A N1    
511  C C2    . G   A 25 ? 0.5687 0.5118 0.3694 0.1317  0.0527  0.0432  26  G   A C2    
512  N N2    . G   A 25 ? 0.6036 0.5125 0.3589 0.1487  0.0475  0.0293  26  G   A N2    
513  N N3    . G   A 25 ? 0.5637 0.5380 0.3897 0.1440  0.0696  0.0643  26  G   A N3    
514  C C4    . G   A 25 ? 0.5471 0.5487 0.4206 0.1232  0.0664  0.0751  26  G   A C4    
515  P P     . A   A 26 ? 0.6726 0.7525 0.6156 0.2140  0.1174  0.1484  27  A   A P     
516  O OP1   . A   A 26 ? 0.6794 0.7857 0.6371 0.2493  0.1417  0.1734  27  A   A OP1   
517  O OP2   . A   A 26 ? 0.6326 0.7071 0.5983 0.1805  0.0910  0.1375  27  A   A OP2   
518  O "O5'" . A   A 26 ? 0.7033 0.7296 0.5694 0.2258  0.1104  0.1181  27  A   A "O5'" 
519  C "C5'" . A   A 26 ? 0.7469 0.7571 0.5644 0.2637  0.1275  0.1173  27  A   A "C5'" 
520  C "C4'" . A   A 26 ? 0.7760 0.7289 0.5286 0.2676  0.1086  0.0853  27  A   A "C4'" 
521  O "O4'" . A   A 26 ? 0.7467 0.6879 0.4978 0.2375  0.0934  0.0712  27  A   A "O4'" 
522  C "C3'" . A   A 26 ? 0.7928 0.7172 0.5365 0.2579  0.0879  0.0695  27  A   A "C3'" 
523  O "O3'" . A   A 26 ? 0.8606 0.7752 0.5841 0.2920  0.0959  0.0730  27  A   A "O3'" 
524  C "C2'" . A   A 26 ? 0.7955 0.6728 0.4986 0.2450  0.0654  0.0425  27  A   A "C2'" 
525  O "O2'" . A   A 26 ? 0.8569 0.6963 0.5008 0.2804  0.0654  0.0302  27  A   A "O2'" 
526  C "C1'" . A   A 26 ? 0.7498 0.6495 0.4751 0.2225  0.0685  0.0466  27  A   A "C1'" 
527  N N9    . A   A 26 ? 0.6886 0.6031 0.4541 0.1831  0.0560  0.0461  27  A   A N9    
528  C C8    . A   A 26 ? 0.6431 0.5972 0.4592 0.1663  0.0611  0.0629  27  A   A C8    
529  N N7    . A   A 26 ? 0.6125 0.5659 0.4456 0.1363  0.0461  0.0560  27  A   A N7    
530  C C5    . A   A 26 ? 0.6257 0.5419 0.4239 0.1314  0.0333  0.0368  27  A   A C5    
531  C C6    . A   A 26 ? 0.6068 0.5079 0.4046 0.1069  0.0185  0.0260  27  A   A C6    
532  N N6    . A   A 26 ? 0.5713 0.4890 0.3941 0.0855  0.0143  0.0295  27  A   A N6    
533  N N1    . A   A 26 ? 0.6340 0.5004 0.4043 0.1069  0.0070  0.0121  27  A   A N1    
534  C C2    . A   A 26 ? 0.6676 0.5097 0.4053 0.1314  0.0066  0.0053  27  A   A C2    
535  N N3    . A   A 26 ? 0.6879 0.5373 0.4122 0.1596  0.0207  0.0119  27  A   A N3    
536  C C4    . A   A 26 ? 0.6669 0.5574 0.4261 0.1579  0.0361  0.0298  27  A   A C4    
537  P P     . G   A 27 ? 0.8840 0.7928 0.6250 0.2837  0.0828  0.0717  28  G   A P     
538  O OP1   . G   A 27 ? 0.9357 0.8281 0.6430 0.3280  0.0936  0.0730  28  G   A OP1   
539  O OP2   . G   A 27 ? 0.8366 0.7899 0.6424 0.2553  0.0824  0.0895  28  G   A OP2   
540  O "O5'" . G   A 27 ? 0.8893 0.7507 0.6046 0.2575  0.0531  0.0457  28  G   A "O5'" 
541  C "C5'" . G   A 27 ? 0.9405 0.7467 0.6004 0.2764  0.0388  0.0247  28  G   A "C5'" 
542  C "C4'" . G   A 27 ? 0.9311 0.7029 0.5843 0.2454  0.0120  0.0069  28  G   A "C4'" 
543  O "O4'" . G   A 27 ? 0.8802 0.6748 0.5566 0.2169  0.0133  0.0087  28  G   A "O4'" 
544  C "C3'" . G   A 27 ? 0.9186 0.6844 0.5948 0.2214  -0.0025 0.0082  28  G   A "C3'" 
545  O "O3'" . G   A 27 ? 0.9777 0.7065 0.6293 0.2414  -0.0135 0.0017  28  G   A "O3'" 
546  C "C2'" . G   A 27 ? 0.8893 0.6400 0.5706 0.1891  -0.0192 -0.0013 28  G   A "C2'" 
547  O "O2'" . G   A 27 ? 0.9326 0.6311 0.5790 0.1974  -0.0400 -0.0188 28  G   A "O2'" 
548  C "C1'" . G   A 27 ? 0.8539 0.6360 0.5455 0.1839  -0.0050 0.0024  28  G   A "C1'" 
549  N N9    . G   A 27 ? 0.7877 0.6118 0.5221 0.1578  0.0025  0.0153  28  G   A N9    
550  C C8    . G   A 27 ? 0.7604 0.6272 0.5254 0.1593  0.0182  0.0313  28  G   A C8    
551  N N7    . G   A 27 ? 0.7285 0.6159 0.5228 0.1329  0.0143  0.0360  28  G   A N7    
552  C C5    . G   A 27 ? 0.7305 0.5911 0.5118 0.1150  0.0001  0.0248  28  G   A C5    
553  C C6    . G   A 27 ? 0.6959 0.5616 0.4908 0.0893  -0.0066 0.0249  28  G   A C6    
554  O O6    . G   A 27 ? 0.6807 0.5709 0.4963 0.0770  -0.0049 0.0312  28  G   A O6    
555  N N1    . G   A 27 ? 0.7042 0.5410 0.4860 0.0797  -0.0173 0.0175  28  G   A N1    
556  C C2    . G   A 27 ? 0.7427 0.5449 0.5026 0.0908  -0.0267 0.0085  28  G   A C2    
557  N N2    . G   A 27 ? 0.7557 0.5347 0.5167 0.0760  -0.0397 0.0055  28  G   A N2    
558  N N3    . G   A 27 ? 0.7742 0.5644 0.5131 0.1164  -0.0244 0.0038  28  G   A N3    
559  C C4    . G   A 27 ? 0.7617 0.5846 0.5118 0.1281  -0.0081 0.0133  28  G   A C4    
560  P P     . C   A 28 ? 0.9686 0.7022 0.6456 0.2291  -0.0197 0.0113  29  C   A P     
561  O OP1   . C   A 28 ? 1.0329 0.7204 0.6755 0.2574  -0.0313 0.0019  29  C   A OP1   
562  O OP2   . C   A 28 ? 0.9256 0.7142 0.6432 0.2247  -0.0016 0.0309  29  C   A OP2   
563  O "O5'" . C   A 28 ? 0.9314 0.6526 0.6235 0.1902  -0.0373 0.0082  29  C   A "O5'" 
564  C "C5'" . C   A 28 ? 0.9457 0.6168 0.6181 0.1848  -0.0603 -0.0046 29  C   A "C5'" 
565  C "C4'" . C   A 28 ? 0.9064 0.5803 0.6056 0.1486  -0.0694 0.0017  29  C   A "C4'" 
566  O "O4'" . C   A 28 ? 0.8588 0.5688 0.5762 0.1300  -0.0577 0.0048  29  C   A "O4'" 
567  C "C3'" . C   A 28 ? 0.8786 0.5682 0.5990 0.1364  -0.0670 0.0169  29  C   A "C3'" 
568  O "O3'" . C   A 28 ? 0.9114 0.5642 0.6225 0.1446  -0.0817 0.0176  29  C   A "O3'" 
569  C "C2'" . C   A 28 ? 0.8389 0.5455 0.5814 0.1051  -0.0661 0.0240  29  C   A "C2'" 
570  O "O2'" . C   A 28 ? 0.8624 0.5346 0.6076 0.0919  -0.0832 0.0226  29  C   A "O2'" 
571  C "C1'" . C   A 28 ? 0.8064 0.5359 0.5492 0.1044  -0.0559 0.0168  29  C   A "C1'" 
572  N N1    . C   A 28 ? 0.7433 0.5178 0.5023 0.1011  -0.0396 0.0247  29  C   A N1    
573  C C2    . C   A 28 ? 0.7134 0.5082 0.4888 0.0795  -0.0369 0.0325  29  C   A C2    
574  O O2    . C   A 28 ? 0.7205 0.5003 0.4982 0.0646  -0.0434 0.0360  29  C   A O2    
575  N N3    . C   A 28 ? 0.6830 0.5119 0.4718 0.0768  -0.0283 0.0372  29  C   A N3    
576  C C4    . C   A 28 ? 0.6659 0.5142 0.4621 0.0915  -0.0210 0.0386  29  C   A C4    
577  N N4    . C   A 28 ? 0.6235 0.5033 0.4407 0.0859  -0.0172 0.0449  29  C   A N4    
578  C C5    . C   A 28 ? 0.6974 0.5317 0.4797 0.1147  -0.0181 0.0346  29  C   A C5    
579  C C6    . C   A 28 ? 0.7310 0.5263 0.4903 0.1200  -0.0282 0.0258  29  C   A C6    
580  P P     . C   A 29 ? 0.9080 0.5733 0.6239 0.1577  -0.0760 0.0289  30  C   A P     
581  O OP1   . C   A 29 ? 0.9591 0.5765 0.6550 0.1764  -0.0923 0.0233  30  C   A OP1   
582  O OP2   . C   A 29 ? 0.8828 0.5910 0.6062 0.1719  -0.0566 0.0322  30  C   A OP2   
583  O "O5'" . C   A 29 ? 0.8799 0.5633 0.6184 0.1301  -0.0756 0.0449  30  C   A "O5'" 
584  C "C5'" . C   A 29 ? 0.8848 0.5458 0.6301 0.1086  -0.0865 0.0502  30  C   A "C5'" 
585  C "C4'" . C   A 29 ? 0.8478 0.5391 0.6085 0.0873  -0.0770 0.0650  30  C   A "C4'" 
586  O "O4'" . C   A 29 ? 0.8150 0.5370 0.5816 0.0785  -0.0656 0.0594  30  C   A "O4'" 
587  C "C3'" . C   A 29 ? 0.8311 0.5444 0.5921 0.0926  -0.0715 0.0755  30  C   A "C3'" 
588  O "O3'" . C   A 29 ? 0.8463 0.5360 0.6043 0.0945  -0.0805 0.0874  30  C   A "O3'" 
589  C "C2'" . C   A 29 ? 0.8117 0.5559 0.5785 0.0763  -0.0617 0.0813  30  C   A "C2'" 
590  O "O2'" . C   A 29 ? 0.8286 0.5618 0.5972 0.0615  -0.0618 0.0949  30  C   A "O2'" 
591  C "C1'" . C   A 29 ? 0.7960 0.5501 0.5674 0.0722  -0.0563 0.0682  30  C   A "C1'" 
592  N N1    . C   A 29 ? 0.7858 0.5685 0.5612 0.0824  -0.0492 0.0612  30  C   A N1    
593  C C2    . C   A 29 ? 0.7629 0.5760 0.5458 0.0741  -0.0438 0.0638  30  C   A C2    
594  O O2    . C   A 29 ? 0.7630 0.5772 0.5410 0.0620  -0.0435 0.0702  30  C   A O2    
595  N N3    . C   A 29 ? 0.7432 0.5823 0.5390 0.0809  -0.0397 0.0608  30  C   A N3    
596  C C4    . C   A 29 ? 0.7551 0.5949 0.5548 0.0978  -0.0359 0.0577  30  C   A C4    
597  N N4    . C   A 29 ? 0.7434 0.6131 0.5629 0.1047  -0.0293 0.0604  30  C   A N4    
598  C C5    . C   A 29 ? 0.7825 0.5907 0.5657 0.1109  -0.0391 0.0531  30  C   A C5    
599  C C6    . C   A 29 ? 0.7997 0.5783 0.5720 0.1015  -0.0481 0.0537  30  C   A C6    
600  P P     . G   A 30 ? 0.8531 0.5419 0.6060 0.1157  -0.0843 0.0899  31  G   A P     
601  O OP1   . G   A 30 ? 0.8927 0.5482 0.6418 0.1155  -0.0957 0.1021  31  G   A OP1   
602  O OP2   . G   A 30 ? 0.8536 0.5449 0.6030 0.1362  -0.0812 0.0754  31  G   A OP2   
603  O "O5'" . G   A 30 ? 0.8220 0.5498 0.5801 0.1126  -0.0776 0.0976  31  G   A "O5'" 
604  C "C5'" . G   A 30 ? 0.8219 0.5522 0.5736 0.1008  -0.0783 0.1116  31  G   A "C5'" 
605  C "C4'" . G   A 30 ? 0.8009 0.5646 0.5529 0.0970  -0.0747 0.1107  31  G   A "C4'" 
606  O "O4'" . G   A 30 ? 0.7781 0.5591 0.5385 0.0893  -0.0664 0.0989  31  G   A "O4'" 
607  C "C3'" . G   A 30 ? 0.7961 0.5803 0.5590 0.1104  -0.0812 0.1098  31  G   A "C3'" 
608  O "O3'" . G   A 30 ? 0.8350 0.6104 0.5894 0.1179  -0.0917 0.1213  31  G   A "O3'" 
609  C "C2'" . G   A 30 ? 0.7629 0.5760 0.5329 0.1021  -0.0794 0.1038  31  G   A "C2'" 
610  O "O2'" . G   A 30 ? 0.7715 0.5835 0.5208 0.0957  -0.0843 0.1092  31  G   A "O2'" 
611  C "C1'" . G   A 30 ? 0.7494 0.5600 0.5201 0.0922  -0.0676 0.0948  31  G   A "C1'" 
612  N N9    . G   A 30 ? 0.7296 0.5534 0.5190 0.1011  -0.0626 0.0866  31  G   A N9    
613  C C8    . G   A 30 ? 0.7433 0.5517 0.5326 0.1148  -0.0598 0.0827  31  G   A C8    
614  N N7    . G   A 30 ? 0.7282 0.5570 0.5322 0.1253  -0.0521 0.0785  31  G   A N7    
615  C C5    . G   A 30 ? 0.7069 0.5663 0.5285 0.1148  -0.0521 0.0809  31  G   A C5    
616  C C6    . G   A 30 ? 0.6826 0.5742 0.5312 0.1176  -0.0459 0.0822  31  G   A C6    
617  O O6    . G   A 30 ? 0.6901 0.5933 0.5505 0.1322  -0.0349 0.0834  31  G   A O6    
618  N N1    . G   A 30 ? 0.6659 0.5754 0.5269 0.1031  -0.0538 0.0835  31  G   A N1    
619  C C2    . G   A 30 ? 0.6711 0.5684 0.5126 0.0915  -0.0648 0.0823  31  G   A C2    
620  N N2    . G   A 30 ? 0.6523 0.5643 0.5032 0.0824  -0.0747 0.0810  31  G   A N2    
621  N N3    . G   A 30 ? 0.6955 0.5665 0.5097 0.0909  -0.0661 0.0836  31  G   A N3    
622  C C4    . G   A 30 ? 0.7066 0.5606 0.5163 0.1009  -0.0604 0.0836  31  G   A C4    
623  P P     . A   A 31 ? 0.8538 0.6356 0.6256 0.1372  -0.1000 0.1240  32  A   A P     
624  O OP1   . A   A 31 ? 0.8740 0.6451 0.6331 0.1422  -0.1127 0.1365  32  A   A OP1   
625  O OP2   . A   A 31 ? 0.8616 0.6296 0.6394 0.1485  -0.0933 0.1172  32  A   A OP2   
626  O "O5'" . A   A 31 ? 0.8330 0.6539 0.6317 0.1379  -0.1020 0.1200  32  A   A "O5'" 
627  C "C5'" . A   A 31 ? 0.8264 0.6684 0.6553 0.1529  -0.1080 0.1256  32  A   A "C5'" 
628  C "C4'" . A   A 31 ? 0.8106 0.6796 0.6601 0.1473  -0.1229 0.1288  32  A   A "C4'" 
629  O "O4'" . A   A 31 ? 0.8368 0.6875 0.6565 0.1436  -0.1391 0.1326  32  A   A "O4'" 
630  C "C3'" . A   A 31 ? 0.7772 0.6633 0.6342 0.1325  -0.1197 0.1205  32  A   A "C3'" 
631  O "O3'" . A   A 31 ? 0.7527 0.6681 0.6498 0.1369  -0.1094 0.1216  32  A   A "O3'" 
632  C "C2'" . A   A 31 ? 0.7879 0.6773 0.6412 0.1267  -0.1437 0.1217  32  A   A "C2'" 
633  O "O2'" . A   A 31 ? 0.7825 0.6993 0.6832 0.1323  -0.1594 0.1295  32  A   A "O2'" 
634  C "C1'" . A   A 31 ? 0.8195 0.6802 0.6356 0.1333  -0.1514 0.1276  32  A   A "C1'" 
635  N N9    . A   A 31 ? 0.8202 0.6568 0.5879 0.1253  -0.1466 0.1245  32  A   A N9    
636  C C8    . A   A 31 ? 0.8274 0.6403 0.5681 0.1237  -0.1314 0.1289  32  A   A C8    
637  N N7    . A   A 31 ? 0.8412 0.6414 0.5462 0.1180  -0.1274 0.1301  32  A   A N7    
638  C C5    . A   A 31 ? 0.8425 0.6539 0.5427 0.1178  -0.1427 0.1224  32  A   A C5    
639  C C6    . A   A 31 ? 0.8620 0.6653 0.5238 0.1177  -0.1471 0.1184  32  A   A C6    
640  N N6    . A   A 31 ? 0.8788 0.6667 0.5029 0.1178  -0.1307 0.1255  32  A   A N6    
641  N N1    . A   A 31 ? 0.8645 0.6750 0.5292 0.1191  -0.1695 0.1081  32  A   A N1    
642  C C2    . A   A 31 ? 0.8453 0.6758 0.5588 0.1179  -0.1850 0.1061  32  A   A C2    
643  N N3    . A   A 31 ? 0.8244 0.6702 0.5802 0.1190  -0.1783 0.1129  32  A   A N3    
644  C C4    . A   A 31 ? 0.8271 0.6600 0.5689 0.1203  -0.1570 0.1191  32  A   A C4    
645  P P     . A   A 32 ? 0.7380 0.6589 0.6335 0.1288  -0.0908 0.1121  33  A   A P     
646  O OP1   . A   A 32 ? 0.7380 0.6863 0.6709 0.1430  -0.0776 0.1194  33  A   A OP1   
647  O OP2   . A   A 32 ? 0.7524 0.6416 0.6075 0.1238  -0.0809 0.1029  33  A   A OP2   
648  O "O5'" . A   A 32 ? 0.7279 0.6614 0.6308 0.1116  -0.1028 0.1077  33  A   A "O5'" 
649  C "C5'" . A   A 32 ? 0.7093 0.6700 0.6555 0.1100  -0.1195 0.1154  33  A   A "C5'" 
650  C "C4'" . A   A 32 ? 0.7120 0.6626 0.6413 0.0970  -0.1414 0.1074  33  A   A "C4'" 
651  O "O4'" . A   A 32 ? 0.7321 0.6531 0.6137 0.1003  -0.1505 0.1047  33  A   A "O4'" 
652  C "C3'" . A   A 32 ? 0.7072 0.6516 0.6165 0.0845  -0.1323 0.0950  33  A   A "C3'" 
653  O "O3'" . A   A 32 ? 0.7030 0.6727 0.6565 0.0775  -0.1355 0.0972  33  A   A "O3'" 
654  C "C2'" . A   A 32 ? 0.7234 0.6416 0.5862 0.0812  -0.1490 0.0864  33  A   A "C2'" 
655  O "O2'" . A   A 32 ? 0.7357 0.6579 0.6151 0.0780  -0.1785 0.0839  33  A   A "O2'" 
656  C "C1'" . A   A 32 ? 0.7320 0.6342 0.5724 0.0921  -0.1529 0.0938  33  A   A "C1'" 
657  N N9    . A   A 32 ? 0.7073 0.5873 0.5066 0.0929  -0.1332 0.0935  33  A   A N9    
658  C C8    . A   A 32 ? 0.6815 0.5563 0.4837 0.0968  -0.1152 0.0979  33  A   A C8    
659  N N7    . A   A 32 ? 0.6876 0.5402 0.4562 0.0941  -0.1047 0.0990  33  A   A N7    
660  C C5    . A   A 32 ? 0.7095 0.5550 0.4478 0.0909  -0.1117 0.0966  33  A   A C5    
661  C C6    . A   A 32 ? 0.7266 0.5544 0.4246 0.0898  -0.1030 0.1006  33  A   A C6    
662  N N6    . A   A 32 ? 0.7202 0.5345 0.4089 0.0873  -0.0870 0.1101  33  A   A N6    
663  N N1    . A   A 32 ? 0.7493 0.5732 0.4176 0.0930  -0.1123 0.0958  33  A   A N1    
664  C C2    . A   A 32 ? 0.7469 0.5794 0.4270 0.0944  -0.1340 0.0861  33  A   A C2    
665  N N3    . A   A 32 ? 0.7230 0.5738 0.4488 0.0918  -0.1459 0.0841  33  A   A N3    
666  C C4    . A   A 32 ? 0.7079 0.5666 0.4604 0.0912  -0.1310 0.0907  33  A   A C4    
667  P P     . A   A 33 ? 0.6960 0.6703 0.6477 0.0683  -0.1177 0.0893  34  A   A P     
668  O OP1   . A   A 33 ? 0.6902 0.6931 0.6991 0.0630  -0.1272 0.0985  34  A   A OP1   
669  O OP2   . A   A 33 ? 0.6895 0.6583 0.6229 0.0747  -0.0904 0.0880  34  A   A OP2   
670  O "O5'" . A   A 33 ? 0.7040 0.6521 0.6084 0.0596  -0.1270 0.0739  34  A   A "O5'" 
671  C "C5'" . A   A 33 ? 0.7064 0.6470 0.6089 0.0553  -0.1554 0.0679  34  A   A "C5'" 
672  C "C4'" . A   A 33 ? 0.7108 0.6228 0.5533 0.0556  -0.1563 0.0544  34  A   A "C4'" 
673  O "O4'" . A   A 33 ? 0.7244 0.6175 0.5258 0.0652  -0.1548 0.0575  34  A   A "O4'" 
674  C "C3'" . A   A 33 ? 0.6854 0.5955 0.5093 0.0503  -0.1300 0.0481  34  A   A "C3'" 
675  O "O3'" . A   A 33 ? 0.6871 0.6037 0.5278 0.0424  -0.1347 0.0407  34  A   A "O3'" 
676  C "C2'" . A   A 33 ? 0.7015 0.5868 0.4677 0.0567  -0.1253 0.0444  34  A   A "C2'" 
677  O "O2'" . A   A 33 ? 0.7306 0.5999 0.4669 0.0608  -0.1435 0.0337  34  A   A "O2'" 
678  C "C1'" . A   A 33 ? 0.7116 0.5900 0.4702 0.0655  -0.1340 0.0538  34  A   A "C1'" 
679  N N9    . A   A 33 ? 0.6638 0.5437 0.4260 0.0659  -0.1119 0.0628  34  A   A N9    
680  C C8    . A   A 33 ? 0.6267 0.5217 0.4259 0.0659  -0.1042 0.0684  34  A   A C8    
681  N N7    . A   A 33 ? 0.6274 0.5128 0.4170 0.0682  -0.0889 0.0731  34  A   A N7    
682  C C5    . A   A 33 ? 0.6376 0.5045 0.3888 0.0670  -0.0845 0.0741  34  A   A C5    
683  C C6    . A   A 33 ? 0.6493 0.5002 0.3825 0.0665  -0.0712 0.0818  34  A   A C6    
684  N N6    . A   A 33 ? 0.6400 0.4844 0.3871 0.0672  -0.0644 0.0856  34  A   A N6    
685  N N1    . A   A 33 ? 0.6672 0.5076 0.3684 0.0668  -0.0658 0.0867  34  A   A N1    
686  C C2    . A   A 33 ? 0.6863 0.5277 0.3653 0.0707  -0.0741 0.0803  34  A   A C2    
687  N N3    . A   A 33 ? 0.6825 0.5323 0.3718 0.0714  -0.0915 0.0691  34  A   A N3    
688  C C4    . A   A 33 ? 0.6709 0.5355 0.4018 0.0675  -0.0958 0.0680  34  A   A C4    
689  P P     . A   A 34 ? 0.6683 0.5964 0.5202 0.0350  -0.1097 0.0385  35  A   A P     
690  O OP1   . A   A 34 ? 0.6715 0.6050 0.5470 0.0280  -0.1245 0.0334  35  A   A OP1   
691  O OP2   . A   A 34 ? 0.6460 0.5891 0.5204 0.0371  -0.0901 0.0480  35  A   A OP2   
692  O "O5'" . A   A 34 ? 0.6732 0.5832 0.4767 0.0365  -0.0935 0.0317  35  A   A "O5'" 
693  C "C5'" . A   A 34 ? 0.6840 0.5773 0.4508 0.0400  -0.1009 0.0223  35  A   A "C5'" 
694  C "C4'" . A   A 34 ? 0.6910 0.5725 0.4183 0.0454  -0.0823 0.0258  35  A   A "C4'" 
695  O "O4'" . A   A 34 ? 0.7056 0.5808 0.4230 0.0514  -0.0836 0.0361  35  A   A "O4'" 
696  C "C3'" . A   A 34 ? 0.6588 0.5488 0.3976 0.0379  -0.0574 0.0296  35  A   A "C3'" 
697  O "O3'" . A   A 34 ? 0.6554 0.5481 0.3911 0.0347  -0.0502 0.0220  35  A   A "O3'" 
698  C "C2'" . A   A 34 ? 0.6751 0.5548 0.3899 0.0427  -0.0457 0.0411  35  A   A "C2'" 
699  O "O2'" . A   A 34 ? 0.7044 0.5752 0.3821 0.0511  -0.0396 0.0423  35  A   A "O2'" 
700  C "C1'" . A   A 34 ? 0.6876 0.5613 0.3992 0.0493  -0.0616 0.0454  35  A   A "C1'" 
701  N N9    . A   A 34 ? 0.6456 0.5256 0.3870 0.0458  -0.0584 0.0511  35  A   A N9    
702  C C8    . A   A 34 ? 0.6150 0.5085 0.3902 0.0447  -0.0651 0.0494  35  A   A C8    
703  N N7    . A   A 34 ? 0.6006 0.4939 0.3887 0.0469  -0.0577 0.0550  35  A   A N7    
704  C C5    . A   A 34 ? 0.6192 0.4960 0.3850 0.0461  -0.0487 0.0602  35  A   A C5    
705  C C6    . A   A 34 ? 0.6242 0.4874 0.3906 0.0472  -0.0424 0.0666  35  A   A C6    
706  N N6    . A   A 34 ? 0.6163 0.4783 0.3983 0.0533  -0.0432 0.0658  35  A   A N6    
707  N N1    . A   A 34 ? 0.6385 0.4882 0.3893 0.0437  -0.0357 0.0753  35  A   A N1    
708  C C2    . A   A 34 ? 0.6521 0.5044 0.3837 0.0424  -0.0310 0.0780  35  A   A C2    
709  N N3    . A   A 34 ? 0.6579 0.5194 0.3787 0.0447  -0.0356 0.0696  35  A   A N3    
710  C C4    . A   A 34 ? 0.6397 0.5116 0.3801 0.0450  -0.0468 0.0602  35  A   A C4    
711  P P     . G   A 35 ? 0.6320 0.5361 0.3922 0.0248  -0.0333 0.0220  36  G   A P     
712  O OP1   . G   A 35 ? 0.6419 0.5457 0.3896 0.0255  -0.0279 0.0154  36  G   A OP1   
713  O OP2   . G   A 35 ? 0.6077 0.5233 0.4015 0.0201  -0.0369 0.0215  36  G   A OP2   
714  O "O5'" . G   A 35 ? 0.6476 0.5471 0.4048 0.0233  -0.0187 0.0333  36  G   A "O5'" 
715  C "C5'" . G   A 35 ? 0.6658 0.5594 0.4014 0.0269  -0.0074 0.0427  36  G   A "C5'" 
716  C "C4'" . G   A 35 ? 0.6705 0.5588 0.4182 0.0220  0.0002  0.0557  36  G   A "C4'" 
717  O "O4'" . G   A 35 ? 0.6775 0.5568 0.4218 0.0263  -0.0095 0.0594  36  G   A "O4'" 
718  C "C3'" . G   A 35 ? 0.6594 0.5492 0.4355 0.0124  0.0015  0.0520  36  G   A "C3'" 
719  O "O3'" . G   A 35 ? 0.6825 0.5786 0.4695 0.0061  0.0113  0.0541  36  G   A "O3'" 
720  C "C2'" . G   A 35 ? 0.6590 0.5343 0.4406 0.0120  -0.0019 0.0609  36  G   A "C2'" 
721  O "O2'" . G   A 35 ? 0.6780 0.5482 0.4618 0.0082  0.0065  0.0775  36  G   A "O2'" 
722  C "C1'" . G   A 35 ? 0.6601 0.5329 0.4249 0.0213  -0.0098 0.0616  36  G   A "C1'" 
723  N N9    . G   A 35 ? 0.6294 0.5063 0.4058 0.0249  -0.0189 0.0523  36  G   A N9    
724  C C8    . G   A 35 ? 0.6077 0.4975 0.3887 0.0277  -0.0259 0.0450  36  G   A C8    
725  N N7    . G   A 35 ? 0.5914 0.4870 0.3898 0.0320  -0.0295 0.0435  36  G   A N7    
726  C C5    . G   A 35 ? 0.6030 0.4847 0.4007 0.0344  -0.0257 0.0464  36  G   A C5    
727  C C6    . G   A 35 ? 0.6013 0.4788 0.4068 0.0441  -0.0260 0.0456  36  G   A C6    
728  O O6    . G   A 35 ? 0.5960 0.4875 0.4152 0.0527  -0.0257 0.0458  36  G   A O6    
729  N N1    . G   A 35 ? 0.6136 0.4674 0.4107 0.0453  -0.0267 0.0463  36  G   A N1    
730  C C2    . G   A 35 ? 0.6227 0.4628 0.4146 0.0352  -0.0267 0.0514  36  G   A C2    
731  N N2    . G   A 35 ? 0.6359 0.4507 0.4271 0.0362  -0.0323 0.0528  36  G   A N2    
732  N N3    . G   A 35 ? 0.6271 0.4770 0.4157 0.0267  -0.0218 0.0561  36  G   A N3    
733  C C4    . G   A 35 ? 0.6191 0.4877 0.4062 0.0282  -0.0217 0.0516  36  G   A C4    
734  P P     . C   A 36 ? 0.6742 0.5749 0.4821 -0.0007 0.0091  0.0429  37  C   A P     
735  O OP1   . C   A 36 ? 0.6702 0.5808 0.4864 -0.0048 0.0192  0.0467  37  C   A OP1   
736  O OP2   . C   A 36 ? 0.6571 0.5627 0.4630 0.0034  0.0015  0.0309  37  C   A OP2   
737  O "O5'" . C   A 36 ? 0.6883 0.5731 0.5103 -0.0047 0.0023  0.0454  37  C   A "O5'" 
738  C "C5'" . C   A 36 ? 0.7099 0.5849 0.5431 -0.0104 0.0033  0.0599  37  C   A "C5'" 
739  C "C4'" . C   A 36 ? 0.7303 0.5820 0.5707 -0.0109 -0.0103 0.0569  37  C   A "C4'" 
740  O "O4'" . C   A 36 ? 0.7311 0.5740 0.5545 -0.0009 -0.0148 0.0549  37  C   A "O4'" 
741  C "C3'" . C   A 36 ? 0.7365 0.5816 0.5789 -0.0089 -0.0189 0.0410  37  C   A "C3'" 
742  O "O3'" . C   A 36 ? 0.7653 0.6089 0.6284 -0.0187 -0.0227 0.0420  37  C   A "O3'" 
743  C "C2'" . C   A 36 ? 0.7396 0.5588 0.5714 0.0002  -0.0312 0.0363  37  C   A "C2'" 
744  O "O2'" . C   A 36 ? 0.7567 0.5519 0.6031 -0.0070 -0.0433 0.0439  37  C   A "O2'" 
745  C "C1'" . C   A 36 ? 0.7270 0.5538 0.5470 0.0064  -0.0251 0.0432  37  C   A "C1'" 
746  N N1    . C   A 36 ? 0.6902 0.5327 0.5001 0.0168  -0.0211 0.0348  37  C   A N1    
747  C C2    . C   A 36 ? 0.6899 0.5226 0.4916 0.0310  -0.0255 0.0284  37  C   A C2    
748  O O2    . C   A 36 ? 0.7149 0.5204 0.5104 0.0365  -0.0350 0.0259  37  C   A O2    
749  N N3    . C   A 36 ? 0.6619 0.5141 0.4643 0.0401  -0.0199 0.0265  37  C   A N3    
750  C C4    . C   A 36 ? 0.6290 0.5045 0.4397 0.0334  -0.0153 0.0284  37  C   A C4    
751  N N4    . C   A 36 ? 0.6095 0.5037 0.4299 0.0406  -0.0129 0.0295  37  C   A N4    
752  C C5    . C   A 36 ? 0.6247 0.5045 0.4355 0.0210  -0.0134 0.0306  37  C   A C5    
753  C C6    . C   A 36 ? 0.6505 0.5161 0.4606 0.0141  -0.0139 0.0349  37  C   A C6    
754  P P     . U   A 37 ? 0.7681 0.6196 0.6315 -0.0178 -0.0238 0.0282  38  U   A P     
755  O OP1   . U   A 37 ? 0.7785 0.6321 0.6709 -0.0301 -0.0272 0.0357  38  U   A OP1   
756  O OP2   . U   A 37 ? 0.7496 0.6241 0.6013 -0.0131 -0.0114 0.0236  38  U   A OP2   
757  O "O5'" . U   A 37 ? 0.7806 0.6058 0.6270 -0.0064 -0.0387 0.0146  38  U   A "O5'" 
758  C "C5'" . U   A 37 ? 0.7971 0.5903 0.6484 -0.0076 -0.0578 0.0138  38  U   A "C5'" 
759  C "C4'" . U   A 37 ? 0.8123 0.5782 0.6336 0.0112  -0.0696 -0.0012 38  U   A "C4'" 
760  O "O4'" . U   A 37 ? 0.8048 0.5738 0.6092 0.0233  -0.0606 0.0008  38  U   A "O4'" 
761  C "C3'" . U   A 37 ? 0.8072 0.5794 0.6096 0.0233  -0.0658 -0.0134 38  U   A "C3'" 
762  O "O3'" . U   A 37 ? 0.8352 0.5917 0.6416 0.0198  -0.0816 -0.0210 38  U   A "O3'" 
763  C "C2'" . U   A 37 ? 0.8186 0.5735 0.5882 0.0473  -0.0663 -0.0207 38  U   A "C2'" 
764  O "O2'" . U   A 37 ? 0.8625 0.5728 0.6144 0.0571  -0.0901 -0.0309 38  U   A "O2'" 
765  C "C1'" . U   A 37 ? 0.7961 0.5625 0.5742 0.0441  -0.0573 -0.0096 38  U   A "C1'" 
766  N N1    . U   A 37 ? 0.7291 0.5322 0.5118 0.0457  -0.0375 -0.0033 38  U   A N1    
767  C C2    . U   A 37 ? 0.7195 0.5274 0.4864 0.0662  -0.0298 -0.0050 38  U   A C2    
768  O O2    . U   A 37 ? 0.7583 0.5409 0.5007 0.0856  -0.0362 -0.0126 38  U   A O2    
769  N N3    . U   A 37 ? 0.6759 0.5175 0.4570 0.0650  -0.0157 0.0033  38  U   A N3    
770  C C4    . U   A 37 ? 0.6504 0.5145 0.4513 0.0476  -0.0117 0.0090  38  U   A C4    
771  O O4    . U   A 37 ? 0.6353 0.5237 0.4487 0.0484  -0.0046 0.0149  38  U   A O4    
772  C C5    . U   A 37 ? 0.6544 0.5102 0.4611 0.0311  -0.0173 0.0087  38  U   A C5    
773  C C6    . U   A 37 ? 0.6851 0.5143 0.4872 0.0297  -0.0285 0.0047  38  U   A C6    
774  P P     . C   A 38 ? 0.8239 0.6050 0.6345 0.0171  -0.0722 -0.0240 39  C   A P     
775  O OP1   . C   A 38 ? 0.8419 0.6109 0.6736 0.0054  -0.0907 -0.0258 39  C   A OP1   
776  O OP2   . C   A 38 ? 0.7918 0.6106 0.6164 0.0091  -0.0497 -0.0144 39  C   A OP2   
777  O "O5'" . C   A 38 ? 0.8278 0.5999 0.5994 0.0422  -0.0692 -0.0346 39  C   A "O5'" 
778  C "C5'" . C   A 38 ? 0.8465 0.5783 0.5836 0.0626  -0.0869 -0.0467 39  C   A "C5'" 
779  C "C4'" . C   A 38 ? 0.8383 0.5738 0.5397 0.0905  -0.0715 -0.0485 39  C   A "C4'" 
780  O "O4'" . C   A 38 ? 0.8149 0.5679 0.5228 0.0934  -0.0556 -0.0388 39  C   A "O4'" 
781  C "C3'" . C   A 38 ? 0.8079 0.5750 0.5106 0.0939  -0.0523 -0.0432 39  C   A "C3'" 
782  O "O3'" . C   A 38 ? 0.8219 0.5717 0.5043 0.1022  -0.0638 -0.0525 39  C   A "O3'" 
783  C "C2'" . C   A 38 ? 0.8135 0.5943 0.4996 0.1168  -0.0322 -0.0354 39  C   A "C2'" 
784  O "O2'" . C   A 38 ? 0.8648 0.6140 0.5030 0.1493  -0.0373 -0.0441 39  C   A "O2'" 
785  C "C1'" . C   A 38 ? 0.7947 0.5759 0.4965 0.1083  -0.0331 -0.0311 39  C   A "C1'" 
786  N N1    . C   A 38 ? 0.7235 0.5446 0.4622 0.0893  -0.0181 -0.0181 39  C   A N1    
787  C C2    . C   A 38 ? 0.6989 0.5492 0.4460 0.0995  0.0005  -0.0061 39  C   A C2    
788  O O2    . C   A 38 ? 0.7221 0.5697 0.4479 0.1253  0.0094  -0.0034 39  C   A O2    
789  N N3    . C   A 38 ? 0.6597 0.5402 0.4392 0.0829  0.0076  0.0036  39  C   A N3    
790  C C4    . C   A 38 ? 0.6433 0.5251 0.4381 0.0606  0.0004  0.0012  39  C   A C4    
791  N N4    . C   A 38 ? 0.6183 0.5241 0.4361 0.0489  0.0048  0.0085  39  C   A N4    
792  C C5    . C   A 38 ? 0.6552 0.5133 0.4435 0.0512  -0.0126 -0.0074 39  C   A C5    
793  C C6    . C   A 38 ? 0.6897 0.5186 0.4544 0.0639  -0.0231 -0.0164 39  C   A C6    
794  P P     . U   A 39 ? 0.7722 0.5521 0.4744 0.0905  -0.0532 -0.0470 40  U   A P     
795  O OP1   . U   A 39 ? 0.8122 0.5638 0.4836 0.1048  -0.0702 -0.0584 40  U   A OP1   
796  O OP2   . U   A 39 ? 0.7298 0.5347 0.4771 0.0611  -0.0502 -0.0404 40  U   A OP2   
797  O "O5'" . U   A 39 ? 0.7388 0.5495 0.4372 0.1048  -0.0254 -0.0339 40  U   A "O5'" 
798  C "C5'" . U   A 39 ? 0.7552 0.5537 0.4126 0.1377  -0.0176 -0.0331 40  U   A "C5'" 
799  C "C4'" . U   A 39 ? 0.7121 0.5490 0.3855 0.1457  0.0105  -0.0134 40  U   A "C4'" 
800  O "O4'" . U   A 39 ? 0.6828 0.5355 0.3819 0.1367  0.0166  -0.0064 40  U   A "O4'" 
801  C "C3'" . U   A 39 ? 0.6511 0.5217 0.3605 0.1274  0.0210  -0.0020 40  U   A "C3'" 
802  O "O3'" . U   A 39 ? 0.6553 0.5224 0.3430 0.1423  0.0250  0.0003  40  U   A "O3'" 
803  C "C2'" . U   A 39 ? 0.6308 0.5362 0.3720 0.1267  0.0402  0.0172  40  U   A "C2'" 
804  O "O2'" . U   A 39 ? 0.6600 0.5755 0.3856 0.1557  0.0595  0.0326  40  U   A "O2'" 
805  C "C1'" . U   A 39 ? 0.6351 0.5284 0.3744 0.1248  0.0328  0.0108  40  U   A "C1'" 
806  N N1    . U   A 39 ? 0.5909 0.4934 0.3628 0.0950  0.0240  0.0077  40  U   A N1    
807  C C2    . U   A 39 ? 0.5582 0.4902 0.3656 0.0839  0.0317  0.0202  40  U   A C2    
808  O O2    . U   A 39 ? 0.5528 0.5072 0.3762 0.0940  0.0449  0.0361  40  U   A O2    
809  N N3    . U   A 39 ? 0.5397 0.4732 0.3643 0.0616  0.0223  0.0149  40  U   A N3    
810  C C4    . U   A 39 ? 0.5458 0.4609 0.3623 0.0493  0.0107  0.0029  40  U   A C4    
811  O O4    . U   A 39 ? 0.5366 0.4575 0.3676 0.0336  0.0071  0.0023  40  U   A O4    
812  C C5    . U   A 39 ? 0.5696 0.4586 0.3605 0.0583  0.0026  -0.0069 40  U   A C5    
813  C C6    . U   A 39 ? 0.5933 0.4742 0.3601 0.0806  0.0073  -0.0062 40  U   A C6    
814  P P     . C   A 40 ? 0.6261 0.5045 0.3362 0.1225  0.0205  0.0002  41  C   A P     
815  O OP1   . C   A 40 ? 0.6681 0.5257 0.3364 0.1455  0.0172  -0.0033 41  C   A OP1   
816  O OP2   . C   A 40 ? 0.6010 0.4771 0.3380 0.0938  0.0048  -0.0111 41  C   A OP2   
817  O "O5'" . C   A 40 ? 0.5985 0.5175 0.3502 0.1142  0.0408  0.0221  41  C   A "O5'" 
818  C "C5'" . C   A 40 ? 0.6165 0.5544 0.3675 0.1358  0.0625  0.0434  41  C   A "C5'" 
819  C "C4'" . C   A 40 ? 0.5835 0.5580 0.3906 0.1187  0.0725  0.0626  41  C   A "C4'" 
820  O "O4'" . C   A 40 ? 0.5623 0.5403 0.3870 0.1074  0.0670  0.0583  41  C   A "O4'" 
821  C "C3'" . C   A 40 ? 0.5560 0.5401 0.3971 0.0922  0.0636  0.0610  41  C   A "C3'" 
822  O "O3'" . C   A 40 ? 0.5736 0.5651 0.4173 0.0985  0.0714  0.0737  41  C   A "O3'" 
823  C "C2'" . C   A 40 ? 0.5262 0.5336 0.4140 0.0765  0.0639  0.0720  41  C   A "C2'" 
824  O "O2'" . C   A 40 ? 0.5357 0.5700 0.4521 0.0870  0.0807  0.1002  41  C   A "O2'" 
825  C "C1'" . C   A 40 ? 0.5241 0.5215 0.3947 0.0823  0.0614  0.0631  41  C   A "C1'" 
826  N N1    . C   A 40 ? 0.5047 0.4858 0.3705 0.0637  0.0446  0.0425  41  C   A N1    
827  C C2    . C   A 40 ? 0.4797 0.4712 0.3745 0.0463  0.0372  0.0429  41  C   A C2    
828  O O2    . C   A 40 ? 0.4782 0.4907 0.4066 0.0440  0.0405  0.0588  41  C   A O2    
829  N N3    . C   A 40 ? 0.4672 0.4452 0.3536 0.0337  0.0259  0.0277  41  C   A N3    
830  C C4    . C   A 40 ? 0.4782 0.4360 0.3387 0.0346  0.0211  0.0146  41  C   A C4    
831  N N4    . C   A 40 ? 0.4743 0.4236 0.3333 0.0226  0.0131  0.0053  41  C   A N4    
832  C C5    . C   A 40 ? 0.5003 0.4449 0.3357 0.0492  0.0232  0.0121  41  C   A C5    
833  C C6    . C   A 40 ? 0.5166 0.4717 0.3504 0.0650  0.0351  0.0250  41  C   A C6    
834  P P     . U   A 41 ? 0.5655 0.5517 0.4209 0.0796  0.0587  0.0644  42  U   A P     
835  O OP1   . U   A 41 ? 0.5872 0.5810 0.4398 0.0935  0.0708  0.0829  42  U   A OP1   
836  O OP2   . U   A 41 ? 0.5650 0.5262 0.3958 0.0723  0.0414  0.0387  42  U   A OP2   
837  O "O5'" . U   A 41 ? 0.5381 0.5425 0.4448 0.0554  0.0529  0.0696  42  U   A "O5'" 
838  C "C5'" . U   A 41 ? 0.5341 0.5635 0.4827 0.0542  0.0620  0.0950  42  U   A "C5'" 
839  C "C4'" . U   A 41 ? 0.5171 0.5520 0.5053 0.0314  0.0466  0.0917  42  U   A "C4'" 
840  O "O4'" . U   A 41 ? 0.5032 0.5345 0.4843 0.0287  0.0413  0.0809  42  U   A "O4'" 
841  C "C3'" . U   A 41 ? 0.5190 0.5381 0.5048 0.0158  0.0302  0.0721  42  U   A "C3'" 
842  O "O3'" . U   A 41 ? 0.5427 0.5645 0.5490 0.0119  0.0286  0.0820  42  U   A "O3'" 
843  C "C2'" . U   A 41 ? 0.4948 0.5126 0.4984 0.0023  0.0159  0.0639  42  U   A "C2'" 
844  O "O2'" . U   A 41 ? 0.4960 0.5274 0.5464 -0.0050 0.0096  0.0824  42  U   A "O2'" 
845  C "C1'" . U   A 41 ? 0.4858 0.5065 0.4730 0.0114  0.0236  0.0640  42  U   A "C1'" 
846  N N1    . U   A 41 ? 0.4758 0.4784 0.4251 0.0120  0.0206  0.0425  42  U   A N1    
847  C C2    . U   A 41 ? 0.4605 0.4551 0.4077 0.0017  0.0093  0.0293  42  U   A C2    
848  O O2    . U   A 41 ? 0.4660 0.4637 0.4347 -0.0062 -0.0009 0.0313  42  U   A O2    
849  N N3    . U   A 41 ? 0.4524 0.4340 0.3723 0.0021  0.0089  0.0154  42  U   A N3    
850  C C4    . U   A 41 ? 0.4646 0.4366 0.3613 0.0097  0.0135  0.0109  42  U   A C4    
851  O O4    . U   A 41 ? 0.4697 0.4304 0.3520 0.0070  0.0099  0.0009  42  U   A O4    
852  C C5    . U   A 41 ? 0.4796 0.4551 0.3723 0.0219  0.0215  0.0206  42  U   A C5    
853  C C6    . U   A 41 ? 0.4843 0.4761 0.4012 0.0236  0.0272  0.0367  42  U   A C6    
854  P P     . G   A 42 ? 0.5638 0.5683 0.5527 0.0067  0.0193  0.0639  43  G   A P     
855  O OP1   . G   A 42 ? 0.5711 0.5808 0.5832 0.0066  0.0209  0.0812  43  G   A OP1   
856  O OP2   . G   A 42 ? 0.5734 0.5657 0.5203 0.0159  0.0225  0.0485  43  G   A OP2   
857  O "O5'" . G   A 42 ? 0.5602 0.5547 0.5581 -0.0079 0.0019  0.0460  43  G   A "O5'" 
858  C "C5'" . G   A 42 ? 0.5642 0.5595 0.5974 -0.0181 -0.0116 0.0522  43  G   A "C5'" 
859  C "C4'" . G   A 42 ? 0.5691 0.5489 0.5919 -0.0244 -0.0275 0.0311  43  G   A "C4'" 
860  O "O4'" . G   A 42 ? 0.5622 0.5450 0.5715 -0.0227 -0.0251 0.0268  43  G   A "O4'" 
861  C "C3'" . G   A 42 ? 0.5775 0.5438 0.5710 -0.0221 -0.0281 0.0108  43  G   A "C3'" 
862  O "O3'" . G   A 42 ? 0.6001 0.5571 0.6030 -0.0236 -0.0362 0.0082  43  G   A "O3'" 
863  C "C2'" . G   A 42 ? 0.5784 0.5355 0.5556 -0.0226 -0.0360 -0.0035 43  G   A "C2'" 
864  O "O2'" . G   A 42 ? 0.5983 0.5419 0.5891 -0.0263 -0.0561 -0.0074 43  G   A "O2'" 
865  C "C1'" . G   A 42 ? 0.5593 0.5282 0.5397 -0.0222 -0.0296 0.0065  43  G   A "C1'" 
866  N N9    . G   A 42 ? 0.5323 0.5041 0.4868 -0.0169 -0.0156 0.0023  43  G   A N9    
867  C C8    . G   A 42 ? 0.5252 0.5038 0.4739 -0.0109 -0.0036 0.0103  43  G   A C8    
868  N N7    . G   A 42 ? 0.5257 0.4993 0.4516 -0.0077 0.0010  0.0025  43  G   A N7    
869  C C5    . G   A 42 ? 0.5173 0.4852 0.4366 -0.0122 -0.0040 -0.0079 43  G   A C5    
870  C C6    . G   A 42 ? 0.5063 0.4698 0.4097 -0.0122 -0.0011 -0.0147 43  G   A C6    
871  O O6    . G   A 42 ? 0.5047 0.4655 0.3998 -0.0105 0.0024  -0.0147 43  G   A O6    
872  N N1    . G   A 42 ? 0.5088 0.4687 0.4060 -0.0130 -0.0041 -0.0208 43  G   A N1    
873  C C2    . G   A 42 ? 0.5191 0.4742 0.4201 -0.0128 -0.0136 -0.0244 43  G   A C2    
874  N N2    . G   A 42 ? 0.5276 0.4744 0.4109 -0.0082 -0.0164 -0.0322 43  G   A N2    
875  N N3    . G   A 42 ? 0.5237 0.4799 0.4441 -0.0155 -0.0212 -0.0195 43  G   A N3    
876  C C4    . G   A 42 ? 0.5222 0.4876 0.4535 -0.0157 -0.0139 -0.0095 43  G   A C4    
877  P P     . G   A 43 ? 0.6236 0.5748 0.6056 -0.0185 -0.0313 -0.0046 44  G   A P     
878  O OP1   . G   A 43 ? 0.6432 0.5836 0.6401 -0.0196 -0.0421 -0.0051 44  G   A OP1   
879  O OP2   . G   A 43 ? 0.6183 0.5787 0.5863 -0.0138 -0.0178 -0.0006 44  G   A OP2   
880  O "O5'" . G   A 43 ? 0.6268 0.5697 0.5864 -0.0156 -0.0338 -0.0224 44  G   A "O5'" 
881  C "C5'" . G   A 43 ? 0.6297 0.5557 0.5859 -0.0133 -0.0481 -0.0334 44  G   A "C5'" 
882  C "C4'" . G   A 43 ? 0.6272 0.5489 0.5548 -0.0058 -0.0441 -0.0458 44  G   A "C4'" 
883  O "O4'" . G   A 43 ? 0.6132 0.5448 0.5360 -0.0091 -0.0375 -0.0401 44  G   A "O4'" 
884  C "C3'" . G   A 43 ? 0.6128 0.5423 0.5279 0.0011  -0.0295 -0.0503 44  G   A "C3'" 
885  O "O3'" . G   A 43 ? 0.6177 0.5368 0.5286 0.0100  -0.0334 -0.0591 44  G   A "O3'" 
886  C "C2'" . G   A 43 ? 0.6182 0.5505 0.5124 0.0055  -0.0217 -0.0528 44  G   A "C2'" 
887  O "O2'" . G   A 43 ? 0.6424 0.5566 0.5137 0.0165  -0.0307 -0.0637 44  G   A "O2'" 
888  C "C1'" . G   A 43 ? 0.6039 0.5404 0.5062 -0.0035 -0.0249 -0.0446 44  G   A "C1'" 
889  N N9    . G   A 43 ? 0.5656 0.5163 0.4747 -0.0084 -0.0133 -0.0359 44  G   A N9    
890  C C8    . G   A 43 ? 0.5420 0.4986 0.4643 -0.0125 -0.0123 -0.0272 44  G   A C8    
891  N N7    . G   A 43 ? 0.5256 0.4872 0.4429 -0.0125 -0.0051 -0.0243 44  G   A N7    
892  C C5    . G   A 43 ? 0.5313 0.4935 0.4398 -0.0116 -0.0007 -0.0287 44  G   A C5    
893  C C6    . G   A 43 ? 0.5265 0.4917 0.4334 -0.0130 0.0044  -0.0263 44  G   A C6    
894  O O6    . G   A 43 ? 0.5181 0.4812 0.4260 -0.0144 0.0027  -0.0237 44  G   A O6    
895  N N1    . G   A 43 ? 0.5300 0.4985 0.4330 -0.0108 0.0108  -0.0264 44  G   A N1    
896  C C2    . G   A 43 ? 0.5511 0.5171 0.4429 -0.0039 0.0121  -0.0311 44  G   A C2    
897  N N2    . G   A 43 ? 0.5617 0.5322 0.4454 0.0021  0.0222  -0.0279 44  G   A N2    
898  N N3    . G   A 43 ? 0.5660 0.5233 0.4539 -0.0015 0.0031  -0.0375 44  G   A N3    
899  C C4    . G   A 43 ? 0.5558 0.5131 0.4571 -0.0075 -0.0030 -0.0347 44  G   A C4    
900  P P     . C   A 44 ? 0.6026 0.5341 0.5197 0.0148  -0.0210 -0.0583 45  C   A P     
901  O OP1   . C   A 44 ? 0.6344 0.5514 0.5446 0.0272  -0.0271 -0.0683 45  C   A OP1   
902  O OP2   . C   A 44 ? 0.5812 0.5244 0.5172 0.0054  -0.0186 -0.0482 45  C   A OP2   
903  O "O5'" . C   A 44 ? 0.5851 0.5305 0.4911 0.0201  -0.0049 -0.0565 45  C   A "O5'" 
904  C "C5'" . C   A 44 ? 0.5843 0.5236 0.4662 0.0351  0.0005  -0.0630 45  C   A "C5'" 
905  C "C4'" . C   A 44 ? 0.5612 0.5203 0.4443 0.0376  0.0193  -0.0533 45  C   A "C4'" 
906  O "O4'" . C   A 44 ? 0.5345 0.4980 0.4208 0.0247  0.0187  -0.0466 45  C   A "O4'" 
907  C "C3'" . C   A 44 ? 0.5338 0.5141 0.4467 0.0346  0.0292  -0.0439 45  C   A "C3'" 
908  O "O3'" . C   A 44 ? 0.5546 0.5399 0.4681 0.0507  0.0379  -0.0452 45  C   A "O3'" 
909  C "C2'" . C   A 44 ? 0.5145 0.5103 0.4369 0.0281  0.0398  -0.0313 45  C   A "C2'" 
910  O "O2'" . C   A 44 ? 0.5368 0.5407 0.4468 0.0429  0.0566  -0.0252 45  C   A "O2'" 
911  C "C1'" . C   A 44 ? 0.5030 0.4853 0.4089 0.0194  0.0302  -0.0349 45  C   A "C1'" 
912  N N1    . C   A 44 ? 0.4611 0.4442 0.3837 0.0050  0.0216  -0.0318 45  C   A N1    
913  C C2    . C   A 44 ? 0.4402 0.4335 0.3798 -0.0019 0.0252  -0.0223 45  C   A C2    
914  O O2    . C   A 44 ? 0.4331 0.4383 0.3806 0.0016  0.0370  -0.0134 45  C   A O2    
915  N N3    . C   A 44 ? 0.4308 0.4191 0.3776 -0.0106 0.0152  -0.0218 45  C   A N3    
916  C C4    . C   A 44 ? 0.4267 0.4053 0.3647 -0.0113 0.0068  -0.0271 45  C   A C4    
917  N N4    . C   A 44 ? 0.4245 0.3967 0.3618 -0.0146 -0.0009 -0.0259 45  C   A N4    
918  C C5    . C   A 44 ? 0.4313 0.4046 0.3609 -0.0070 0.0052  -0.0324 45  C   A C5    
919  C C6    . C   A 44 ? 0.4487 0.4221 0.3708 0.0004  0.0102  -0.0363 45  C   A C6    
920  P P     . U   A 45 ? 0.5335 0.5308 0.4796 0.0485  0.0364  -0.0418 46  U   A P     
921  O OP1   . U   A 45 ? 0.5587 0.5577 0.4976 0.0704  0.0464  -0.0448 46  U   A OP1   
922  O OP2   . U   A 45 ? 0.5106 0.4944 0.4617 0.0353  0.0185  -0.0469 46  U   A OP2   
923  O "O5'" . U   A 45 ? 0.5002 0.5237 0.4808 0.0386  0.0453  -0.0252 46  U   A "O5'" 
924  C "C5'" . U   A 45 ? 0.5045 0.5482 0.4946 0.0473  0.0647  -0.0116 46  U   A "C5'" 
925  C "C4'" . U   A 45 ? 0.4847 0.5458 0.5122 0.0312  0.0642  0.0042  46  U   A "C4'" 
926  O "O4'" . U   A 45 ? 0.4748 0.5203 0.4858 0.0176  0.0535  -0.0000 46  U   A "O4'" 
927  C "C3'" . U   A 45 ? 0.4644 0.5317 0.5289 0.0201  0.0496  0.0066  46  U   A "C3'" 
928  O "O3'" . U   A 45 ? 0.4733 0.5643 0.5734 0.0287  0.0591  0.0179  46  U   A "O3'" 
929  C "C2'" . U   A 45 ? 0.4467 0.5129 0.5282 0.0029  0.0392  0.0142  46  U   A "C2'" 
930  O "O2'" . U   A 45 ? 0.4560 0.5458 0.5722 0.0023  0.0525  0.0347  46  U   A "O2'" 
931  C "C1'" . U   A 45 ? 0.4441 0.4908 0.4830 0.0019  0.0393  0.0047  46  U   A "C1'" 
932  N N1    . U   A 45 ? 0.4219 0.4469 0.4396 -0.0040 0.0222  -0.0091 46  U   A N1    
933  C C2    . U   A 45 ? 0.4110 0.4273 0.4351 -0.0149 0.0077  -0.0082 46  U   A C2    
934  O O2    . U   A 45 ? 0.4050 0.4270 0.4534 -0.0220 0.0041  0.0014  46  U   A O2    
935  N N3    . U   A 45 ? 0.4136 0.4123 0.4148 -0.0155 -0.0033 -0.0177 46  U   A N3    
936  C C4    . U   A 45 ? 0.4097 0.4011 0.3916 -0.0102 -0.0024 -0.0249 46  U   A C4    
937  O O4    . U   A 45 ? 0.4058 0.3852 0.3734 -0.0109 -0.0105 -0.0277 46  U   A O4    
938  C C5    . U   A 45 ? 0.4115 0.4091 0.3918 -0.0024 0.0078  -0.0270 46  U   A C5    
939  C C6    . U   A 45 ? 0.4175 0.4301 0.4110 0.0022  0.0198  -0.0206 46  U   A C6    
940  P P     . A   A 46 ? 0.4684 0.5597 0.5923 0.0266  0.0433  0.0135  47  A   A P     
941  O OP1   . A   A 46 ? 0.4759 0.5962 0.6356 0.0406  0.0597  0.0277  47  A   A OP1   
942  O OP2   . A   A 46 ? 0.4620 0.5254 0.5482 0.0270  0.0303  -0.0055 47  A   A OP2   
943  O "O5'" . A   A 46 ? 0.4528 0.5445 0.6098 0.0069  0.0223  0.0204  47  A   A "O5'" 
944  C "C5'" . A   A 46 ? 0.4374 0.5518 0.6430 -0.0007 0.0250  0.0408  47  A   A "C5'" 
945  C "C4'" . A   A 46 ? 0.4263 0.5251 0.6461 -0.0188 -0.0028 0.0399  47  A   A "C4'" 
946  O "O4'" . A   A 46 ? 0.4225 0.4947 0.5949 -0.0230 -0.0073 0.0272  47  A   A "O4'" 
947  C "C3'" . A   A 46 ? 0.4270 0.5106 0.6502 -0.0222 -0.0300 0.0296  47  A   A "C3'" 
948  O "O3'" . A   A 46 ? 0.4295 0.5355 0.7105 -0.0235 -0.0376 0.0432  47  A   A "O3'" 
949  C "C2'" . A   A 46 ? 0.4315 0.4866 0.6358 -0.0333 -0.0537 0.0219  47  A   A "C2'" 
950  O "O2'" . A   A 46 ? 0.4374 0.5005 0.6905 -0.0453 -0.0661 0.0370  47  A   A "O2'" 
951  C "C1'" . A   A 46 ? 0.4224 0.4693 0.5837 -0.0306 -0.0352 0.0165  47  A   A "C1'" 
952  N N9    . A   A 46 ? 0.4108 0.4367 0.5198 -0.0237 -0.0351 -0.0003 47  A   A N9    
953  C C8    . A   A 46 ? 0.3987 0.4280 0.4855 -0.0142 -0.0185 -0.0057 47  A   A C8    
954  N N7    . A   A 46 ? 0.4003 0.4102 0.4505 -0.0119 -0.0230 -0.0164 47  A   A N7    
955  C C5    . A   A 46 ? 0.4053 0.3985 0.4464 -0.0170 -0.0404 -0.0187 47  A   A C5    
956  C C6    . A   A 46 ? 0.4058 0.3774 0.4111 -0.0136 -0.0487 -0.0258 47  A   A C6    
957  N N6    . A   A 46 ? 0.4051 0.3719 0.3861 -0.0081 -0.0407 -0.0286 47  A   A N6    
958  N N1    . A   A 46 ? 0.4217 0.3756 0.4176 -0.0144 -0.0664 -0.0283 47  A   A N1    
959  C C2    . A   A 46 ? 0.4343 0.3907 0.4619 -0.0221 -0.0792 -0.0240 47  A   A C2    
960  N N3    . A   A 46 ? 0.4295 0.4096 0.5021 -0.0290 -0.0728 -0.0135 47  A   A N3    
961  C C4    . A   A 46 ? 0.4129 0.4122 0.4875 -0.0244 -0.0506 -0.0111 47  A   A C4    
962  P P     . A   A 47 ? 0.4356 0.5329 0.7201 -0.0199 -0.0590 0.0340  48  A   A P     
963  O OP1   . A   A 47 ? 0.4325 0.5602 0.7889 -0.0219 -0.0641 0.0531  48  A   A OP1   
964  O OP2   . A   A 47 ? 0.4290 0.5137 0.6639 -0.0074 -0.0473 0.0190  48  A   A OP2   
965  O "O5'" . A   A 47 ? 0.4585 0.5196 0.7182 -0.0291 -0.0935 0.0213  48  A   A "O5'" 
966  C "C5'" . A   A 47 ? 0.4631 0.5188 0.7602 -0.0419 -0.1198 0.0289  48  A   A "C5'" 
967  C "C4'" . A   A 47 ? 0.4861 0.4983 0.7356 -0.0424 -0.1496 0.0110  48  A   A "C4'" 
968  O "O4'" . A   A 47 ? 0.4755 0.4716 0.6692 -0.0390 -0.1331 0.0014  48  A   A "O4'" 
969  C "C3'" . A   A 47 ? 0.5093 0.5002 0.7224 -0.0315 -0.1661 -0.0031 48  A   A "C3'" 
970  O "O3'" . A   A 47 ? 0.5414 0.5327 0.7956 -0.0339 -0.1963 0.0007  48  A   A "O3'" 
971  C "C2'" . A   A 47 ? 0.5195 0.4709 0.6691 -0.0265 -0.1786 -0.0184 48  A   A "C2'" 
972  O "O2'" . A   A 47 ? 0.5454 0.4733 0.7089 -0.0330 -0.2138 -0.0205 48  A   A "O2'" 
973  C "C1'" . A   A 47 ? 0.4866 0.4490 0.6228 -0.0297 -0.1479 -0.0153 48  A   A "C1'" 
974  N N9    . A   A 47 ? 0.4538 0.4209 0.5518 -0.0203 -0.1213 -0.0200 48  A   A N9    
975  C C8    . A   A 47 ? 0.4304 0.4231 0.5436 -0.0181 -0.0965 -0.0145 48  A   A C8    
976  N N7    . A   A 47 ? 0.4263 0.4126 0.5016 -0.0108 -0.0820 -0.0208 48  A   A N7    
977  C C5    . A   A 47 ? 0.4422 0.4021 0.4771 -0.0075 -0.0937 -0.0280 48  A   A C5    
978  C C6    . A   A 47 ? 0.4394 0.3857 0.4312 0.0003  -0.0855 -0.0319 48  A   A C6    
979  N N6    . A   A 47 ? 0.4251 0.3797 0.4107 0.0029  -0.0679 -0.0303 48  A   A N6    
980  N N1    . A   A 47 ? 0.4640 0.3866 0.4207 0.0069  -0.0975 -0.0363 48  A   A N1    
981  C C2    . A   A 47 ? 0.4885 0.3957 0.4488 0.0054  -0.1205 -0.0403 48  A   A C2    
982  N N3    . A   A 47 ? 0.4893 0.4045 0.4931 -0.0049 -0.1348 -0.0375 48  A   A N3    
983  C C4    . A   A 47 ? 0.4602 0.4058 0.5030 -0.0112 -0.1178 -0.0294 48  A   A C4    
984  P P     . C   A 48 ? 0.5515 0.5456 0.8011 -0.0227 -0.2011 -0.0029 49  C   A P     
985  O OP1   . C   A 48 ? 0.5634 0.5678 0.8770 -0.0290 -0.2312 0.0068  49  C   A OP1   
986  O OP2   . C   A 48 ? 0.5244 0.5427 0.7670 -0.0154 -0.1631 0.0002  49  C   A OP2   
987  O "O5'" . C   A 48 ? 0.5859 0.5358 0.7582 -0.0103 -0.2183 -0.0212 49  C   A "O5'" 
988  C "C5'" . C   A 48 ? 0.6187 0.5302 0.7646 -0.0087 -0.2546 -0.0314 49  C   A "C5'" 
989  C "C4'" . C   A 48 ? 0.6356 0.5130 0.6978 0.0083  -0.2519 -0.0449 49  C   A "C4'" 
990  O "O4'" . C   A 48 ? 0.6050 0.4900 0.6427 0.0070  -0.2186 -0.0442 49  C   A "O4'" 
991  C "C3'" . C   A 48 ? 0.6378 0.5141 0.6684 0.0225  -0.2425 -0.0457 49  C   A "C3'" 
992  O "O3'" . C   A 48 ? 0.6816 0.5366 0.7048 0.0319  -0.2771 -0.0503 49  C   A "O3'" 
993  C "C2'" . C   A 48 ? 0.6419 0.5003 0.6053 0.0349  -0.2226 -0.0503 49  C   A "C2'" 
994  O "O2'" . C   A 48 ? 0.6917 0.5085 0.6003 0.0502  -0.2489 -0.0610 49  C   A "O2'" 
995  C "C1'" . C   A 48 ? 0.6006 0.4759 0.5831 0.0216  -0.2011 -0.0474 49  C   A "C1'" 
996  N N1    . C   A 48 ? 0.5365 0.4425 0.5354 0.0166  -0.1654 -0.0396 49  C   A N1    
997  C C2    . C   A 48 ? 0.5218 0.4232 0.4792 0.0252  -0.1438 -0.0390 49  C   A C2    
998  O O2    . C   A 48 ? 0.5520 0.4285 0.4610 0.0383  -0.1505 -0.0425 49  C   A O2    
999  N N3    . C   A 48 ? 0.4784 0.4010 0.4494 0.0209  -0.1178 -0.0336 49  C   A N3    
1000 C C4    . C   A 48 ? 0.4553 0.4018 0.4708 0.0124  -0.1106 -0.0305 49  C   A C4    
1001 N N4    . C   A 48 ? 0.4318 0.3924 0.4531 0.0118  -0.0888 -0.0282 49  C   A N4    
1002 C C5    . C   A 48 ? 0.4617 0.4186 0.5200 0.0056  -0.1261 -0.0282 49  C   A C5    
1003 C C6    . C   A 48 ? 0.4954 0.4324 0.5489 0.0059  -0.1546 -0.0320 49  C   A C6    
1004 P P     . U   A 49 ? 0.6896 0.5597 0.7270 0.0382  -0.2731 -0.0443 50  U   A P     
1005 O OP1   . U   A 49 ? 0.7376 0.5835 0.7736 0.0460  -0.3168 -0.0495 50  U   A OP1   
1006 O OP2   . U   A 49 ? 0.6510 0.5648 0.7485 0.0259  -0.2449 -0.0330 50  U   A OP2   
1007 O "O5'" . U   A 49 ? 0.6908 0.5511 0.6656 0.0532  -0.2461 -0.0439 50  U   A "O5'" 
1008 C "C5'" . U   A 49 ? 0.7283 0.5525 0.6310 0.0717  -0.2545 -0.0502 50  U   A "C5'" 
1009 C "C4'" . U   A 49 ? 0.7031 0.5323 0.5694 0.0800  -0.2192 -0.0422 50  U   A "C4'" 
1010 O "O4'" . U   A 49 ? 0.6601 0.5096 0.5435 0.0669  -0.1916 -0.0399 50  U   A "O4'" 
1011 C "C3'" . U   A 49 ? 0.6774 0.5246 0.5619 0.0804  -0.2032 -0.0318 50  U   A "C3'" 
1012 O "O3'" . U   A 49 ? 0.7196 0.5463 0.5739 0.0975  -0.2213 -0.0298 50  U   A "O3'" 
1013 C "C2'" . U   A 49 ? 0.6575 0.5146 0.5261 0.0798  -0.1685 -0.0234 50  U   A "C2'" 
1014 O "O2'" . U   A 49 ? 0.6979 0.5333 0.5072 0.0992  -0.1639 -0.0176 50  U   A "O2'" 
1015 C "C1'" . U   A 49 ? 0.6339 0.4999 0.5179 0.0667  -0.1619 -0.0298 50  U   A "C1'" 
1016 N N1    . U   A 49 ? 0.5840 0.4799 0.5215 0.0498  -0.1465 -0.0281 50  U   A N1    
1017 C C2    . U   A 49 ? 0.5638 0.4712 0.5014 0.0470  -0.1205 -0.0220 50  U   A C2    
1018 O O2    . U   A 49 ? 0.5658 0.4637 0.4705 0.0548  -0.1098 -0.0155 50  U   A O2    
1019 N N3    . U   A 49 ? 0.5364 0.4656 0.5138 0.0365  -0.1083 -0.0226 50  U   A N3    
1020 C C4    . U   A 49 ? 0.5175 0.4630 0.5361 0.0302  -0.1148 -0.0250 50  U   A C4    
1021 O O4    . U   A 49 ? 0.4942 0.4579 0.5390 0.0263  -0.0997 -0.0242 50  U   A O4    
1022 C C5    . U   A 49 ? 0.5286 0.4666 0.5554 0.0308  -0.1406 -0.0274 50  U   A C5    
1023 C C6    . U   A 49 ? 0.5613 0.4727 0.5469 0.0400  -0.1579 -0.0305 50  U   A C6    
1024 P P     . A   A 50 ? 0.7141 0.5549 0.6037 0.0965  -0.2241 -0.0229 51  A   A P     
1025 O OP1   . A   A 50 ? 0.7645 0.5765 0.6167 0.1152  -0.2538 -0.0245 51  A   A OP1   
1026 O OP2   . A   A 50 ? 0.6787 0.5497 0.6381 0.0783  -0.2229 -0.0246 51  A   A OP2   
1027 O "O5'" . A   A 50 ? 0.7031 0.5534 0.5829 0.0986  -0.1907 -0.0094 51  A   A "O5'" 
1028 C "C5'" . A   A 50 ? 0.7412 0.5724 0.5665 0.1166  -0.1827 0.0014  51  A   A "C5'" 
1029 C "C4'" . A   A 50 ? 0.7191 0.5642 0.5522 0.1119  -0.1509 0.0162  51  A   A "C4'" 
1030 O "O4'" . A   A 50 ? 0.6881 0.5480 0.5379 0.0977  -0.1342 0.0116  51  A   A "O4'" 
1031 C "C3'" . A   A 50 ? 0.6969 0.5561 0.5737 0.1030  -0.1449 0.0218  51  A   A "C3'" 
1032 O "O3'" . A   A 50 ? 0.7386 0.5855 0.6017 0.1162  -0.1531 0.0327  51  A   A "O3'" 
1033 C "C2'" . A   A 50 ? 0.6699 0.5409 0.5595 0.0931  -0.1186 0.0303  51  A   A "C2'" 
1034 O "O2'" . A   A 50 ? 0.6945 0.5570 0.5545 0.1043  -0.1055 0.0506  51  A   A "O2'" 
1035 C "C1'" . A   A 50 ? 0.6540 0.5301 0.5368 0.0863  -0.1148 0.0193  51  A   A "C1'" 
1036 N N9    . A   A 50 ? 0.6091 0.5027 0.5342 0.0704  -0.1141 0.0065  51  A   A N9    
1037 C C8    . A   A 50 ? 0.5973 0.4974 0.5445 0.0660  -0.1294 -0.0052 51  A   A C8    
1038 N N7    . A   A 50 ? 0.5660 0.4848 0.5484 0.0546  -0.1200 -0.0107 51  A   A N7    
1039 C C5    . A   A 50 ? 0.5540 0.4743 0.5334 0.0515  -0.1013 -0.0059 51  A   A C5    
1040 C C6    . A   A 50 ? 0.5288 0.4604 0.5289 0.0436  -0.0874 -0.0099 51  A   A C6    
1041 N N6    . A   A 50 ? 0.5094 0.4563 0.5350 0.0395  -0.0851 -0.0177 51  A   A N6    
1042 N N1    . A   A 50 ? 0.5297 0.4554 0.5236 0.0415  -0.0769 -0.0040 51  A   A N1    
1043 C C2    . A   A 50 ? 0.5463 0.4612 0.5204 0.0464  -0.0762 0.0093  51  A   A C2    
1044 N N3    . A   A 50 ? 0.5705 0.4764 0.5201 0.0566  -0.0836 0.0163  51  A   A N3    
1045 C C4    . A   A 50 ? 0.5742 0.4807 0.5244 0.0591  -0.0980 0.0059  51  A   A C4    
1046 P P     . G   A 51 ? 0.7406 0.5955 0.6479 0.1115  -0.1623 0.0312  52  G   A P     
1047 O OP1   . G   A 51 ? 0.7792 0.6174 0.6631 0.1273  -0.1701 0.0453  52  G   A OP1   
1048 O OP2   . G   A 51 ? 0.7284 0.5954 0.6689 0.1038  -0.1789 0.0147  52  G   A OP2   
1049 O "O5'" . G   A 51 ? 0.7120 0.5815 0.6551 0.0974  -0.1404 0.0338  52  G   A "O5'" 
1050 C "C5'" . G   A 51 ? 0.7169 0.5798 0.6597 0.0988  -0.1280 0.0512  52  G   A "C5'" 
1051 C "C4'" . G   A 51 ? 0.6879 0.5596 0.6588 0.0847  -0.1131 0.0492  52  G   A "C4'" 
1052 O "O4'" . G   A 51 ? 0.6615 0.5448 0.6304 0.0761  -0.1061 0.0369  52  G   A "O4'" 
1053 C "C3'" . G   A 51 ? 0.6744 0.5491 0.6828 0.0798  -0.1168 0.0387  52  G   A "C3'" 
1054 O "O3'" . G   A 51 ? 0.6992 0.5604 0.7184 0.0851  -0.1223 0.0499  52  G   A "O3'" 
1055 C "C2'" . G   A 51 ? 0.6453 0.5257 0.6646 0.0682  -0.1044 0.0326  52  G   A "C2'" 
1056 O "O2'" . G   A 51 ? 0.6541 0.5249 0.6744 0.0641  -0.0979 0.0497  52  G   A "O2'" 
1057 C "C1'" . G   A 51 ? 0.6247 0.5154 0.6229 0.0656  -0.0995 0.0277  52  G   A "C1'" 
1058 N N9    . G   A 51 ? 0.5854 0.4902 0.5988 0.0626  -0.1025 0.0103  52  G   A N9    
1059 C C8    . G   A 51 ? 0.5784 0.4903 0.5947 0.0659  -0.1142 0.0039  52  G   A C8    
1060 N N7    . G   A 51 ? 0.5568 0.4854 0.5981 0.0612  -0.1113 -0.0064 52  G   A N7    
1061 C C5    . G   A 51 ? 0.5450 0.4747 0.5917 0.0571  -0.0969 -0.0095 52  G   A C5    
1062 C C6    . G   A 51 ? 0.5235 0.4661 0.5866 0.0551  -0.0861 -0.0187 52  G   A C6    
1063 O O6    . G   A 51 ? 0.5066 0.4676 0.5896 0.0557  -0.0832 -0.0228 52  G   A O6    
1064 N N1    . G   A 51 ? 0.5262 0.4576 0.5818 0.0537  -0.0785 -0.0212 52  G   A N1    
1065 C C2    . G   A 51 ? 0.5385 0.4520 0.5834 0.0512  -0.0814 -0.0131 52  G   A C2    
1066 N N2    . G   A 51 ? 0.5466 0.4491 0.5918 0.0485  -0.0788 -0.0170 52  G   A N2    
1067 N N3    . G   A 51 ? 0.5492 0.4556 0.5847 0.0523  -0.0871 -0.0004 52  G   A N3    
1068 C C4    . G   A 51 ? 0.5579 0.4716 0.5899 0.0567  -0.0942 -0.0004 52  G   A C4    
1069 P P     . G   A 52 ? 0.6971 0.5568 0.7468 0.0893  -0.1320 0.0381  53  G   A P     
1070 O OP1   . G   A 52 ? 0.7296 0.5717 0.7821 0.0969  -0.1405 0.0531  53  G   A OP1   
1071 O OP2   . G   A 52 ? 0.6818 0.5593 0.7417 0.0923  -0.1374 0.0231  53  G   A OP2   
1072 O "O5'" . G   A 52 ? 0.6768 0.5333 0.7440 0.0816  -0.1245 0.0282  53  G   A "O5'" 
1073 C "C5'" . G   A 52 ? 0.6683 0.5092 0.7391 0.0744  -0.1221 0.0400  53  G   A "C5'" 
1074 C "C4'" . G   A 52 ? 0.6491 0.4815 0.7339 0.0711  -0.1231 0.0242  53  G   A "C4'" 
1075 O "O4'" . G   A 52 ? 0.6271 0.4746 0.7025 0.0643  -0.1126 0.0137  53  G   A "O4'" 
1076 C "C3'" . G   A 52 ? 0.6464 0.4765 0.7412 0.0836  -0.1286 0.0061  53  G   A "C3'" 
1077 O "O3'" . G   A 52 ? 0.6794 0.4879 0.7863 0.0912  -0.1411 0.0115  53  G   A "O3'" 
1078 C "C2'" . G   A 52 ? 0.6383 0.4651 0.7301 0.0824  -0.1241 -0.0111 53  G   A "C2'" 
1079 O "O2'" . G   A 52 ? 0.6608 0.4584 0.7583 0.0782  -0.1353 -0.0099 53  G   A "O2'" 
1080 C "C1'" . G   A 52 ? 0.6138 0.4600 0.6935 0.0701  -0.1124 -0.0068 53  G   A "C1'" 
1081 N N9    . G   A 52 ? 0.5804 0.4527 0.6569 0.0738  -0.1032 -0.0159 53  G   A N9    
1082 C C8    . G   A 52 ? 0.5631 0.4525 0.6389 0.0740  -0.1033 -0.0099 53  G   A C8    
1083 N N7    . G   A 52 ? 0.5451 0.4557 0.6281 0.0756  -0.0972 -0.0184 53  G   A N7    
1084 C C5    . G   A 52 ? 0.5470 0.4561 0.6307 0.0792  -0.0887 -0.0298 53  G   A C5    
1085 C C6    . G   A 52 ? 0.5368 0.4649 0.6266 0.0845  -0.0765 -0.0385 53  G   A C6    
1086 O O6    . G   A 52 ? 0.5236 0.4770 0.6288 0.0840  -0.0710 -0.0361 53  G   A O6    
1087 N N1    . G   A 52 ? 0.5501 0.4637 0.6275 0.0920  -0.0719 -0.0493 53  G   A N1    
1088 C C2    . G   A 52 ? 0.5735 0.4561 0.6393 0.0919  -0.0825 -0.0529 53  G   A C2    
1089 N N2    . G   A 52 ? 0.5991 0.4655 0.6494 0.1018  -0.0816 -0.0665 53  G   A N2    
1090 N N3    . G   A 52 ? 0.5794 0.4463 0.6492 0.0839  -0.0946 -0.0425 53  G   A N3    
1091 C C4    . G   A 52 ? 0.5686 0.4513 0.6451 0.0789  -0.0946 -0.0306 53  G   A C4    
1092 P P     . G   A 53 ? 0.7026 0.5113 0.8204 0.1093  -0.1464 -0.0019 54  G   A P     
1093 O OP1   . G   A 53 ? 0.7368 0.5178 0.8650 0.1148  -0.1612 0.0074  54  G   A OP1   
1094 O OP2   . G   A 53 ? 0.6796 0.5186 0.8000 0.1138  -0.1411 -0.0032 54  G   A OP2   
1095 O "O5'" . G   A 53 ? 0.7092 0.5101 0.8234 0.1162  -0.1428 -0.0234 54  G   A "O5'" 
1096 C "C5'" . G   A 53 ? 0.7106 0.5233 0.8287 0.1345  -0.1364 -0.0384 54  G   A "C5'" 
1097 C "C4'" . G   A 53 ? 0.7196 0.5265 0.8218 0.1410  -0.1289 -0.0559 54  G   A "C4'" 
1098 O "O4'" . G   A 53 ? 0.6940 0.5188 0.7868 0.1243  -0.1185 -0.0529 54  G   A "O4'" 
1099 C "C3'" . G   A 53 ? 0.7307 0.5581 0.8357 0.1634  -0.1148 -0.0671 54  G   A "C3'" 
1100 O "O3'" . G   A 53 ? 0.7797 0.5822 0.8824 0.1871  -0.1224 -0.0778 54  G   A "O3'" 
1101 C "C2'" . G   A 53 ? 0.7173 0.5552 0.8037 0.1615  -0.1006 -0.0756 54  G   A "C2'" 
1102 O "O2'" . G   A 53 ? 0.7461 0.5467 0.8061 0.1706  -0.1093 -0.0912 54  G   A "O2'" 
1103 C "C1'" . G   A 53 ? 0.6874 0.5347 0.7747 0.1339  -0.1020 -0.0631 54  G   A "C1'" 
1104 N N9    . G   A 53 ? 0.6543 0.5390 0.7591 0.1269  -0.0928 -0.0523 54  G   A N9    
1105 C C8    . G   A 53 ? 0.6393 0.5299 0.7532 0.1153  -0.1013 -0.0387 54  G   A C8    
1106 N N7    . G   A 53 ? 0.6174 0.5370 0.7452 0.1121  -0.0967 -0.0337 54  G   A N7    
1107 C C5    . G   A 53 ? 0.6244 0.5630 0.7591 0.1206  -0.0813 -0.0409 54  G   A C5    
1108 C C6    . G   A 53 ? 0.6030 0.5765 0.7610 0.1202  -0.0710 -0.0362 54  G   A C6    
1109 O O6    . G   A 53 ? 0.5953 0.5865 0.7729 0.1109  -0.0783 -0.0273 54  G   A O6    
1110 N N1    . G   A 53 ? 0.6096 0.5951 0.7672 0.1330  -0.0523 -0.0416 54  G   A N1    
1111 C C2    . G   A 53 ? 0.6315 0.5934 0.7613 0.1470  -0.0472 -0.0541 54  G   A C2    
1112 N N2    . G   A 53 ? 0.6403 0.6165 0.7653 0.1630  -0.0274 -0.0574 54  G   A N2    
1113 N N3    . G   A 53 ? 0.6506 0.5755 0.7588 0.1463  -0.0618 -0.0616 54  G   A N3    
1114 C C4    . G   A 53 ? 0.6397 0.5572 0.7556 0.1317  -0.0771 -0.0528 54  G   A C4    
1115 P P     . A   A 54 ? 0.7896 0.6145 0.9174 0.2072  -0.1169 -0.0740 55  A   A P     
1116 O OP1   . A   A 54 ? 0.8425 0.6293 0.9627 0.2296  -0.1302 -0.0848 55  A   A OP1   
1117 O OP2   . A   A 54 ? 0.7572 0.6074 0.9098 0.1903  -0.1206 -0.0560 55  A   A OP2   
1118 O "O5'" . A   A 54 ? 0.7929 0.6533 0.9222 0.2239  -0.0912 -0.0788 55  A   A "O5'" 
1119 C "C5'" . A   A 54 ? 0.8280 0.6710 0.9242 0.2419  -0.0824 -0.0951 55  A   A "C5'" 
1120 C "C4'" . A   A 54 ? 0.8258 0.7115 0.9279 0.2514  -0.0542 -0.0908 55  A   A "C4'" 
1121 O "O4'" . A   A 54 ? 0.7888 0.6992 0.9011 0.2213  -0.0504 -0.0799 55  A   A "O4'" 
1122 C "C3'" . A   A 54 ? 0.8243 0.7534 0.9674 0.2683  -0.0380 -0.0779 55  A   A "C3'" 
1123 O "O3'" . A   A 54 ? 0.8803 0.7988 1.0108 0.3071  -0.0286 -0.0873 55  A   A "O3'" 
1124 C "C2'" . A   A 54 ? 0.7923 0.7667 0.9534 0.2583  -0.0161 -0.0651 55  A   A "C2'" 
1125 O "O2'" . A   A 54 ? 0.8255 0.8007 0.9570 0.2825  0.0061  -0.0723 55  A   A "O2'" 
1126 C "C1'" . A   A 54 ? 0.7630 0.7231 0.9090 0.2236  -0.0304 -0.0658 55  A   A "C1'" 
1127 N N9    . A   A 54 ? 0.7184 0.6992 0.8991 0.1988  -0.0421 -0.0511 55  A   A N9    
1128 C C8    . A   A 54 ? 0.7093 0.6690 0.8882 0.1820  -0.0646 -0.0490 55  A   A C8    
1129 N N7    . A   A 54 ? 0.6861 0.6686 0.8916 0.1665  -0.0718 -0.0364 55  A   A N7    
1130 C C5    . A   A 54 ? 0.6684 0.6902 0.9028 0.1702  -0.0549 -0.0289 55  A   A C5    
1131 C C6    . A   A 54 ? 0.6496 0.7062 0.9246 0.1582  -0.0574 -0.0149 55  A   A C6    
1132 N N6    . A   A 54 ? 0.6317 0.6851 0.9162 0.1422  -0.0801 -0.0093 55  A   A N6    
1133 N N1    . A   A 54 ? 0.6436 0.7367 0.9488 0.1649  -0.0370 -0.0056 55  A   A N1    
1134 C C2    . A   A 54 ? 0.6545 0.7485 0.9414 0.1856  -0.0130 -0.0109 55  A   A C2    
1135 N N3    . A   A 54 ? 0.6779 0.7369 0.9186 0.2011  -0.0105 -0.0275 55  A   A N3    
1136 C C4    . A   A 54 ? 0.6921 0.7158 0.9121 0.1904  -0.0338 -0.0359 55  A   A C4    
1137 P P     . A   A 55 ? 0.8977 0.8299 1.0650 0.3279  -0.0299 -0.0799 56  A   A P     
1138 O OP1   . A   A 55 ? 0.9635 0.8663 1.0941 0.3703  -0.0225 -0.0970 56  A   A OP1   
1139 O OP2   . A   A 55 ? 0.8792 0.7971 1.0668 0.3050  -0.0571 -0.0743 56  A   A OP2   
1140 O "O5'" . A   A 55 ? 0.8600 0.8602 1.0822 0.3298  -0.0048 -0.0566 56  A   A "O5'" 
1141 C "C5'" . A   A 55 ? 0.8600 0.8910 1.0794 0.3480  0.0270  -0.0508 56  A   A "C5'" 
1142 C "C4'" . A   A 55 ? 0.8104 0.9040 1.0950 0.3325  0.0408  -0.0236 56  A   A "C4'" 
1143 O "O4'" . A   A 55 ? 0.7569 0.8494 1.0423 0.2916  0.0259  -0.0212 56  A   A "O4'" 
1144 C "C3'" . A   A 55 ? 0.8002 0.9227 1.1481 0.3309  0.0302  -0.0076 56  A   A "C3'" 
1145 O "O3'" . A   A 55 ? 0.8425 0.9939 1.2187 0.3693  0.0530  0.0025  56  A   A "O3'" 
1146 C "C2'" . A   A 55 ? 0.7374 0.8989 1.1351 0.2970  0.0249  0.0120  56  A   A "C2'" 
1147 O "O2'" . A   A 55 ? 0.7313 0.9444 1.1696 0.3083  0.0554  0.0332  56  A   A "O2'" 
1148 C "C1'" . A   A 55 ? 0.7124 0.8395 1.0583 0.2705  0.0144  -0.0024 56  A   A "C1'" 
1149 N N9    . A   A 55 ? 0.6828 0.7759 1.0136 0.2458  -0.0185 -0.0108 56  A   A N9    
1150 C C8    . A   A 55 ? 0.6957 0.7390 0.9812 0.2473  -0.0346 -0.0279 56  A   A C8    
1151 N N7    . A   A 55 ? 0.6795 0.7054 0.9628 0.2240  -0.0594 -0.0267 56  A   A N7    
1152 C C5    . A   A 55 ? 0.6476 0.7096 0.9713 0.2071  -0.0628 -0.0115 56  A   A C5    
1153 C C6    . A   A 55 ? 0.6213 0.6819 0.9546 0.1841  -0.0864 -0.0049 56  A   A C6    
1154 N N6    . A   A 55 ? 0.6206 0.6462 0.9229 0.1746  -0.1063 -0.0095 56  A   A N6    
1155 N N1    . A   A 55 ? 0.6041 0.6995 0.9799 0.1728  -0.0895 0.0081  56  A   A N1    
1156 C C2    . A   A 55 ? 0.6030 0.7372 1.0167 0.1819  -0.0672 0.0181  56  A   A C2    
1157 N N3    . A   A 55 ? 0.6190 0.7633 1.0277 0.2053  -0.0388 0.0164  56  A   A N3    
1158 C C4    . A   A 55 ? 0.6462 0.7500 1.0043 0.2181  -0.0393 -0.0010 56  A   A C4    
1159 P P     . C   A 56 ? 0.8688 1.0230 1.2824 0.3840  0.0382  0.0066  57  C   A P     
1160 O OP1   . C   A 56 ? 0.9055 1.0855 1.3322 0.4232  0.0682  0.0136  57  C   A OP1   
1161 O OP2   . C   A 56 ? 0.8811 0.9746 1.2507 0.3731  0.0056  -0.0151 57  C   A OP2   
1162 O "O5'" . C   A 56 ? 0.8307 1.0311 1.3226 0.3538  0.0233  0.0313  57  C   A "O5'" 
1163 C "C5'" . C   A 56 ? 0.8144 1.0758 1.3691 0.3505  0.0441  0.0581  57  C   A "C5'" 
1164 C "C4'" . C   A 56 ? 0.7817 1.0637 1.3913 0.3128  0.0151  0.0725  57  C   A "C4'" 
1165 O "O4'" . C   A 56 ? 0.7690 1.0146 1.3306 0.2795  -0.0045 0.0575  57  C   A "O4'" 
1166 C "C3'" . C   A 56 ? 0.7840 1.0575 1.4214 0.3094  -0.0171 0.0729  57  C   A "C3'" 
1167 O "O3'" . C   A 56 ? 0.8063 1.1196 1.4933 0.3253  -0.0078 0.0898  57  C   A "O3'" 
1168 C "C2'" . C   A 56 ? 0.7585 1.0256 1.4067 0.2689  -0.0507 0.0750  57  C   A "C2'" 
1169 O "O2'" . C   A 56 ? 0.7383 1.0554 1.4589 0.2547  -0.0511 0.0995  57  C   A "O2'" 
1170 C "C1'" . C   A 56 ? 0.7535 0.9889 1.3338 0.2540  -0.0421 0.0586  57  C   A "C1'" 
1171 N N1    . C   A 56 ? 0.7597 0.9368 1.2711 0.2466  -0.0620 0.0359  57  C   A N1    
1172 C C2    . C   A 56 ? 0.7466 0.9042 1.2497 0.2199  -0.0943 0.0343  57  C   A C2    
1173 O O2    . C   A 56 ? 0.7301 0.9143 1.2789 0.2039  -0.1088 0.0477  57  C   A O2    
1174 N N3    . C   A 56 ? 0.7592 0.8684 1.2052 0.2137  -0.1096 0.0195  57  C   A N3    
1175 C C4    . C   A 56 ? 0.7811 0.8600 1.1856 0.2298  -0.0982 0.0060  57  C   A C4    
1176 N N4    . C   A 56 ? 0.7913 0.8254 1.1503 0.2211  -0.1145 -0.0036 57  C   A N4    
1177 C C5    . C   A 56 ? 0.7971 0.8887 1.2048 0.2574  -0.0705 0.0031  57  C   A C5    
1178 C C6    . C   A 56 ? 0.7849 0.9266 1.2434 0.2666  -0.0510 0.0186  57  C   A C6    
1179 P P     . C   A 57 ? 0.8409 1.1450 1.5462 0.3289  -0.0360 0.0895  58  C   A P     
1180 O OP1   . C   A 57 ? 0.8666 1.2134 1.6139 0.3507  -0.0154 0.1050  58  C   A OP1   
1181 O OP2   . C   A 57 ? 0.8543 1.1001 1.5025 0.3388  -0.0519 0.0666  58  C   A OP2   
1182 O "O5'" . C   A 57 ? 0.8293 1.1406 1.5715 0.2899  -0.0726 0.0996  58  C   A "O5'" 
1183 C "C5'" . C   A 57 ? 0.8367 1.1338 1.5890 0.2823  -0.1067 0.0995  58  C   A "C5'" 
1184 C "C4'" . C   A 57 ? 0.8231 1.1026 1.5727 0.2481  -0.1432 0.0979  58  C   A "C4'" 
1185 O "O4'" . C   A 57 ? 0.8103 1.0646 1.5165 0.2376  -0.1399 0.0851  58  C   A "O4'" 
1186 C "C3'" . C   A 57 ? 0.8467 1.0869 1.5675 0.2433  -0.1792 0.0887  58  C   A "C3'" 
1187 O "O3'" . C   A 57 ? 0.8704 1.1311 1.6360 0.2418  -0.1966 0.1014  58  C   A "O3'" 
1188 C "C2'" . C   A 57 ? 0.8376 1.0470 1.5218 0.2177  -0.2040 0.0795  58  C   A "C2'" 
1189 O "O2'" . C   A 57 ? 0.8308 1.0589 1.5525 0.1949  -0.2247 0.0899  58  C   A "O2'" 
1190 C "C1'" . C   A 57 ? 0.8199 1.0315 1.4857 0.2206  -0.1749 0.0733  58  C   A "C1'" 
1191 N N1    . C   A 57 ? 0.8368 1.0027 1.4321 0.2305  -0.1665 0.0546  58  C   A N1    
1192 C C2    . C   A 57 ? 0.8448 0.9637 1.3810 0.2166  -0.1895 0.0436  58  C   A C2    
1193 O O2    . C   A 57 ? 0.8404 0.9530 1.3783 0.2006  -0.2189 0.0471  58  C   A O2    
1194 N N3    . C   A 57 ? 0.8598 0.9393 1.3377 0.2227  -0.1797 0.0304  58  C   A N3    
1195 C C4    . C   A 57 ? 0.8684 0.9470 1.3382 0.2420  -0.1535 0.0236  58  C   A C4    
1196 N N4    . C   A 57 ? 0.8898 0.9244 1.3054 0.2452  -0.1514 0.0105  58  C   A N4    
1197 C C5    . C   A 57 ? 0.8618 0.9836 1.3792 0.2604  -0.1291 0.0315  58  C   A C5    
1198 C C6    . C   A 57 ? 0.8454 1.0126 1.4269 0.2536  -0.1343 0.0489  58  C   A C6    
1199 P P     . A   A 58 ? 0.9093 1.1576 1.6679 0.2651  -0.2006 0.0994  59  A   A P     
1200 O OP1   . A   A 58 ? 0.9258 1.2123 1.7489 0.2659  -0.2085 0.1169  59  A   A OP1   
1201 O OP2   . A   A 58 ? 0.9141 1.1513 1.6408 0.2927  -0.1688 0.0895  59  A   A OP2   
1202 O "O5'" . A   A 58 ? 0.9258 1.1212 1.6304 0.2521  -0.2371 0.0873  59  A   A "O5'" 
1203 C "C5'" . A   A 58 ? 0.9250 1.1101 1.6271 0.2266  -0.2697 0.0881  59  A   A "C5'" 
1204 C "C4'" . A   A 58 ? 0.9395 1.0709 1.5691 0.2201  -0.2907 0.0748  59  A   A "C4'" 
1205 O "O4'" . A   A 58 ? 0.9231 1.0379 1.5137 0.2182  -0.2727 0.0650  59  A   A "O4'" 
1206 C "C3'" . A   A 58 ? 0.9674 1.0680 1.5636 0.2364  -0.2959 0.0714  59  A   A "C3'" 
1207 O "O3'" . A   A 58 ? 0.9959 1.0948 1.6059 0.2357  -0.3231 0.0776  59  A   A "O3'" 
1208 C "C2'" . A   A 58 ? 0.9723 1.0264 1.4973 0.2303  -0.3004 0.0609  59  A   A "C2'" 
1209 O "O2'" . A   A 58 ? 0.9887 1.0206 1.4820 0.2161  -0.3303 0.0605  59  A   A "O2'" 
1210 C "C1'" . A   A 58 ? 0.9415 1.0099 1.4704 0.2237  -0.2785 0.0561  59  A   A "C1'" 
1211 N N9    . A   A 58 ? 0.9370 0.9977 1.4530 0.2396  -0.2500 0.0491  59  A   A N9    
1212 C C8    . A   A 58 ? 0.9284 1.0195 1.4797 0.2555  -0.2212 0.0498  59  A   A C8    
1213 N N7    . A   A 58 ? 0.9350 1.0016 1.4542 0.2695  -0.2033 0.0386  59  A   A N7    
1214 C C5    . A   A 58 ? 0.9464 0.9662 1.4125 0.2590  -0.2210 0.0326  59  A   A C5    
1215 C C6    . A   A 58 ? 0.9633 0.9392 1.3758 0.2598  -0.2141 0.0224  59  A   A C6    
1216 N N6    . A   A 58 ? 0.9664 0.9321 1.3670 0.2746  -0.1930 0.0114  59  A   A N6    
1217 N N1    . A   A 58 ? 0.9762 0.9176 1.3477 0.2458  -0.2313 0.0252  59  A   A N1    
1218 C C2    . A   A 58 ? 0.9703 0.9168 1.3436 0.2358  -0.2540 0.0344  59  A   A C2    
1219 N N3    . A   A 58 ? 0.9574 0.9371 1.3698 0.2328  -0.2655 0.0402  59  A   A N3    
1220 C C4    . A   A 58 ? 0.9461 0.9636 1.4079 0.2425  -0.2474 0.0402  59  A   A C4    
1221 O O     . HOH B .  ? 0.5595 0.5206 0.5439 0.0107  -0.0428 -0.0271 101 HOH A O     
1222 O O     . HOH B .  ? 0.5827 0.3596 0.6649 0.0783  -0.1391 -0.0369 102 HOH A O     
1223 O O     . HOH B .  ? 0.4953 0.4443 0.3716 0.0018  0.0030  -0.0116 103 HOH A O     
1224 O O     . HOH B .  ? 0.5146 0.4772 0.4305 -0.0077 -0.0022 -0.0146 104 HOH A O     
1225 O O     . HOH B .  ? 0.6160 0.5670 0.6061 0.0159  -0.0414 -0.0244 105 HOH A O     
1226 O O     . HOH B .  ? 0.5541 0.5747 0.4767 0.0044  0.1033  0.0940  106 HOH A O     
1227 O O     . HOH B .  ? 0.4948 0.4640 0.4473 0.0118  -0.0017 -0.0448 107 HOH A O     
1228 O O     . HOH B .  ? 0.5224 0.4932 0.6238 -0.0516 -0.0744 0.0063  108 HOH A O     
1229 O O     . HOH B .  ? 0.6254 0.5746 0.7429 0.0811  -0.1051 -0.0174 109 HOH A O     
1230 O O     . HOH B .  ? 0.5641 0.5257 0.4548 0.0067  0.0080  -0.0004 110 HOH A O     
1231 O O     . HOH B .  ? 0.6303 0.4442 0.3946 0.0404  -0.0340 0.0865  111 HOH A O     
1232 O O     . HOH B .  ? 0.7100 0.5855 0.7565 0.1732  -0.0580 -0.0908 112 HOH A O     
1233 O O     . HOH B .  ? 0.6779 0.6426 0.5534 0.0317  0.0211  0.0204  113 HOH A O     
1234 O O     . HOH B .  ? 0.7194 0.5960 0.5000 0.0537  -0.0114 -0.0210 114 HOH A O     
1235 O O     . HOH B .  ? 0.6812 0.5399 0.3432 0.0552  -0.0185 0.0749  115 HOH A O     
1236 O O     . HOH B .  ? 0.6883 0.6380 0.5786 -0.0059 -0.0032 -0.0195 116 HOH A O     
1237 O O     . HOH B .  ? 0.5373 0.4860 0.4936 0.0099  -0.0318 -0.0150 117 HOH A O     
1238 O O     . HOH B .  ? 0.6871 0.5839 0.5135 0.0026  -0.0040 0.0196  118 HOH A O     
1239 O O     . HOH B .  ? 0.6153 0.6046 0.7615 0.0733  -0.0917 -0.0203 119 HOH A O     
1240 O O     . HOH B .  ? 0.5682 0.6053 0.4753 0.0277  0.1150  0.0725  120 HOH A O     
1241 O O     . HOH B .  ? 0.7100 0.5774 0.7227 0.1353  -0.0597 -0.0916 121 HOH A O     
1242 O O     . HOH B .  ? 0.5908 0.5902 0.9692 0.2956  -0.1187 -0.0124 122 HOH A O     
1243 O O     . HOH B .  ? 0.4650 0.4038 0.3718 -0.0121 -0.0210 -0.0260 123 HOH A O     
1244 O O     . HOH B .  ? 0.5131 0.4801 0.5300 0.0193  -0.0558 -0.0271 124 HOH A O     
1245 O O     . HOH B .  ? 0.6873 0.5688 0.4954 0.0391  -0.0441 -0.0328 125 HOH A O     
1246 O O     . HOH B .  ? 0.5485 0.5447 0.5599 0.0022  -0.0137 -0.0294 126 HOH A O     
1247 O O     . HOH B .  ? 0.7857 0.7191 0.6031 0.0544  0.0182  0.0064  127 HOH A O     
1248 O O     . HOH B .  ? 0.4646 0.3703 0.3842 -0.0194 -0.0532 -0.0273 128 HOH A O     
1249 O O     . HOH B .  ? 0.5223 0.4588 0.4120 -0.0196 -0.0018 -0.0108 129 HOH A O     
1250 O O     . HOH B .  ? 0.5126 0.4736 0.4367 -0.0081 -0.0084 -0.0246 130 HOH A O     
1251 O O     . HOH B .  ? 0.5910 0.5608 0.5231 -0.0019 0.0014  0.0068  131 HOH A O     
1252 O O     . HOH B .  ? 0.5022 0.4912 0.5324 0.0052  -0.0407 -0.0279 132 HOH A O     
1253 O O     . HOH B .  ? 0.4496 0.3839 0.3170 -0.0024 -0.0025 -0.0163 133 HOH A O     
1254 O O     . HOH B .  ? 0.7184 0.7819 1.2259 0.3361  0.0000  0.0000  134 HOH A O     
1255 O O     . HOH B .  ? 0.8161 0.7821 0.6900 0.0508  0.0279  0.0483  135 HOH A O     
1256 O O     . HOH B .  ? 0.7039 0.6778 0.6350 0.0232  0.0153  0.0469  136 HOH A O     
1257 O O     . HOH B .  ? 0.8226 0.4923 0.8054 0.2278  -0.1537 -0.1468 137 HOH A O     
1258 O O     . HOH B .  ? 0.6394 0.5905 0.5272 0.0034  -0.0020 -0.0131 138 HOH A O     
# 
