data_8Z8Q
# 
_entry.id   8Z8Q 
# 
_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   8Z8Q         pdb_00008z8q 10.2210/pdb8z8q/pdb 
WWPDB D_1300047161 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-19 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Z8Q 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-22 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 huanglin36@mail.sysu.edu.cn Lin     Huang ? 'principal investigator/group leader' 0000-0002-2121-365X 
4 liaowj7@mail2.sysu.edu.cn   Wenjian Liao  ? 'principal investigator/group leader' 0000-0001-9823-9949 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Liao, W.'  1 ? 
'Ren, Y.'   2 ? 
'Huang, L.' 3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nucleic Acids Res.' 
_citation.journal_id_ASTM           NARHAD 
_citation.journal_id_CSD            0389 
_citation.journal_id_ISSN           1362-4962 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            53 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'A general strategy for engineering GU base pairs to facilitate RNA crystallization.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/nar/gkae1218 
_citation.pdbx_database_id_PubMed   39721592 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ren, Y.'        1  0009-0006-0959-2008 
primary 'Lin, X.'        2  ?                   
primary 'Liao, W.'       3  0000-0001-9823-9949 
primary 'Peng, X.'       4  ?                   
primary 'Deng, J.'       5  ?                   
primary 'Zhang, Z.'      6  0000-0001-7783-7683 
primary 'Zhan, J.'       7  ?                   
primary 'Zhou, Y.'       8  0000-0002-9958-5699 
primary 'Westhof, E.'    9  ?                   
primary 'Lilley, D.M.J.' 10 0000-0001-6882-2818 
primary 'Wang, J.'       11 ?                   
primary 'Huang, L.'      12 ?                   
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     syn 'RNA (71-MER)'       22702.445 2 ? ? ? ? 
2 non-polymer syn "2'-DEOXY-GUANOSINE" 267.241   2 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           polyribonucleotide 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       GGAUUCGUAUAUCCUUAAUGAUAUGGUUUAAGGGCAAUACAUAGAAACCACAAAUUUCUUACUGCGAAUUC 
_entity_poly.pdbx_seq_one_letter_code_can   GGAUUCGUAUAUCCUUAAUGAUAUGGUUUAAGGGCAAUACAUAGAAACCACAAAUUUCUUACUGCGAAUUC 
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        "2'-DEOXY-GUANOSINE" 
_pdbx_entity_nonpoly.comp_id     GNG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  G n 
1 2  G n 
1 3  A n 
1 4  U n 
1 5  U n 
1 6  C n 
1 7  G n 
1 8  U n 
1 9  A n 
1 10 U n 
1 11 A n 
1 12 U n 
1 13 C n 
1 14 C n 
1 15 U n 
1 16 U n 
1 17 A n 
1 18 A n 
1 19 U n 
1 20 G n 
1 21 A n 
1 22 U n 
1 23 A n 
1 24 U n 
1 25 G n 
1 26 G n 
1 27 U n 
1 28 U n 
1 29 U n 
1 30 A n 
1 31 A n 
1 32 G n 
1 33 G n 
1 34 G n 
1 35 C n 
1 36 A n 
1 37 A n 
1 38 U n 
1 39 A n 
1 40 C n 
1 41 A n 
1 42 U n 
1 43 A n 
1 44 G n 
1 45 A n 
1 46 A n 
1 47 A n 
1 48 C n 
1 49 C n 
1 50 A n 
1 51 C n 
1 52 A n 
1 53 A n 
1 54 A n 
1 55 U n 
1 56 U n 
1 57 U n 
1 58 C n 
1 59 U n 
1 60 U n 
1 61 A n 
1 62 C n 
1 63 U n 
1 64 G n 
1 65 C n 
1 66 G n 
1 67 A n 
1 68 A n 
1 69 U n 
1 70 U n 
1 71 C n 
# 
_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       71 
_pdbx_entity_src_syn.organism_scientific    Paenibacillus 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       44249 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A   'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
C   'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O8 P'  323.197 
G   'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221 
GNG non-polymer   n "2'-DEOXY-GUANOSINE"         ? 'C10 H13 N5 O4'   267.241 
U   'RNA linking' y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'  324.181 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  G 1  1  ?  ? ? A . n 
A 1 2  G 2  2  2  G G A . n 
A 1 3  A 3  3  3  A A A . n 
A 1 4  U 4  4  4  U U A . n 
A 1 5  U 5  5  5  U U A . n 
A 1 6  C 6  6  6  C C A . n 
A 1 7  G 7  7  7  G G A . n 
A 1 8  U 8  8  8  U U A . n 
A 1 9  A 9  9  9  A A A . n 
A 1 10 U 10 10 10 U U A . n 
A 1 11 A 11 11 11 A A A . n 
A 1 12 U 12 12 12 U U A . n 
A 1 13 C 13 13 13 C C A . n 
A 1 14 C 14 14 14 C C A . n 
A 1 15 U 15 15 15 U U A . n 
A 1 16 U 16 16 16 U U A . n 
A 1 17 A 17 17 17 A A A . n 
A 1 18 A 18 18 18 A A A . n 
A 1 19 U 19 19 19 U U A . n 
A 1 20 G 20 20 20 G G A . n 
A 1 21 A 21 21 21 A A A . n 
A 1 22 U 22 22 22 U U A . n 
A 1 23 A 23 23 23 A A A . n 
A 1 24 U 24 24 24 U U A . n 
A 1 25 G 25 25 25 G G A . n 
A 1 26 G 26 26 26 G G A . n 
A 1 27 U 27 27 27 U U A . n 
A 1 28 U 28 28 28 U U A . n 
A 1 29 U 29 29 29 U U A . n 
A 1 30 A 30 30 30 A A A . n 
A 1 31 A 31 31 31 A A A . n 
A 1 32 G 32 32 32 G G A . n 
A 1 33 G 33 33 33 G G A . n 
A 1 34 G 34 34 34 G G A . n 
A 1 35 C 35 35 35 C C A . n 
A 1 36 A 36 36 36 A A A . n 
A 1 37 A 37 37 37 A A A . n 
A 1 38 U 38 38 38 U U A . n 
A 1 39 A 39 39 39 A A A . n 
A 1 40 C 40 40 40 C C A . n 
A 1 41 A 41 41 41 A A A . n 
A 1 42 U 42 42 42 U U A . n 
A 1 43 A 43 43 43 A A A . n 
A 1 44 G 44 44 44 G G A . n 
A 1 45 A 45 45 45 A A A . n 
A 1 46 A 46 46 46 A A A . n 
A 1 47 A 47 47 47 A A A . n 
A 1 48 C 48 48 48 C C A . n 
A 1 49 C 49 49 49 C C A . n 
A 1 50 A 50 50 50 A A A . n 
A 1 51 C 51 51 51 C C A . n 
A 1 52 A 52 52 52 A A A . n 
A 1 53 A 53 53 53 A A A . n 
A 1 54 A 54 54 54 A A A . n 
A 1 55 U 55 55 55 U U A . n 
A 1 56 U 56 56 56 U U A . n 
A 1 57 U 57 57 57 U U A . n 
A 1 58 C 58 58 58 C C A . n 
A 1 59 U 59 59 59 U U A . n 
A 1 60 U 60 60 60 U U A . n 
A 1 61 A 61 61 61 A A A . n 
A 1 62 C 62 62 62 C C A . n 
A 1 63 U 63 63 63 U U A . n 
A 1 64 G 64 64 64 G G A . n 
A 1 65 C 65 65 65 C C A . n 
A 1 66 G 66 66 66 G G A . n 
A 1 67 A 67 67 67 A A A . n 
A 1 68 A 68 68 68 A A A . n 
A 1 69 U 69 69 69 U U A . n 
A 1 70 U 70 70 70 U U A . n 
A 1 71 C 71 71 ?  ? ? A . n 
B 1 1  G 1  1  ?  ? ? B . n 
B 1 2  G 2  2  2  G G B . n 
B 1 3  A 3  3  3  A A B . n 
B 1 4  U 4  4  4  U U B . n 
B 1 5  U 5  5  5  U U B . n 
B 1 6  C 6  6  6  C C B . n 
B 1 7  G 7  7  7  G G B . n 
B 1 8  U 8  8  8  U U B . n 
B 1 9  A 9  9  9  A A B . n 
B 1 10 U 10 10 10 U U B . n 
B 1 11 A 11 11 11 A A B . n 
B 1 12 U 12 12 12 U U B . n 
B 1 13 C 13 13 13 C C B . n 
B 1 14 C 14 14 14 C C B . n 
B 1 15 U 15 15 15 U U B . n 
B 1 16 U 16 16 16 U U B . n 
B 1 17 A 17 17 17 A A B . n 
B 1 18 A 18 18 18 A A B . n 
B 1 19 U 19 19 19 U U B . n 
B 1 20 G 20 20 20 G G B . n 
B 1 21 A 21 21 21 A A B . n 
B 1 22 U 22 22 22 U U B . n 
B 1 23 A 23 23 23 A A B . n 
B 1 24 U 24 24 24 U U B . n 
B 1 25 G 25 25 25 G G B . n 
B 1 26 G 26 26 26 G G B . n 
B 1 27 U 27 27 27 U U B . n 
B 1 28 U 28 28 28 U U B . n 
B 1 29 U 29 29 29 U U B . n 
B 1 30 A 30 30 30 A A B . n 
B 1 31 A 31 31 31 A A B . n 
B 1 32 G 32 32 32 G G B . n 
B 1 33 G 33 33 33 G G B . n 
B 1 34 G 34 34 34 G G B . n 
B 1 35 C 35 35 35 C C B . n 
B 1 36 A 36 36 36 A A B . n 
B 1 37 A 37 37 37 A A B . n 
B 1 38 U 38 38 38 U U B . n 
B 1 39 A 39 39 39 A A B . n 
B 1 40 C 40 40 40 C C B . n 
B 1 41 A 41 41 41 A A B . n 
B 1 42 U 42 42 42 U U B . n 
B 1 43 A 43 43 43 A A B . n 
B 1 44 G 44 44 44 G G B . n 
B 1 45 A 45 45 45 A A B . n 
B 1 46 A 46 46 46 A A B . n 
B 1 47 A 47 47 47 A A B . n 
B 1 48 C 48 48 48 C C B . n 
B 1 49 C 49 49 49 C C B . n 
B 1 50 A 50 50 50 A A B . n 
B 1 51 C 51 51 51 C C B . n 
B 1 52 A 52 52 52 A A B . n 
B 1 53 A 53 53 53 A A B . n 
B 1 54 A 54 54 54 A A B . n 
B 1 55 U 55 55 55 U U B . n 
B 1 56 U 56 56 56 U U B . n 
B 1 57 U 57 57 57 U U B . n 
B 1 58 C 58 58 58 C C B . n 
B 1 59 U 59 59 59 U U B . n 
B 1 60 U 60 60 60 U U B . n 
B 1 61 A 61 61 61 A A B . n 
B 1 62 C 62 62 62 C C B . n 
B 1 63 U 63 63 63 U U B . n 
B 1 64 G 64 64 64 G G B . n 
B 1 65 C 65 65 65 C C B . n 
B 1 66 G 66 66 66 G G B . n 
B 1 67 A 67 67 67 A A B . n 
B 1 68 A 68 68 68 A A B . n 
B 1 69 U 69 69 69 U U B . n 
B 1 70 U 70 70 70 U U B . n 
B 1 71 C 71 71 ?  ? ? B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        GNG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   GNG 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 GNG 1 101 101 GNG GNG A . 
D 2 GNG 1 101 101 GNG GNG B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.20.1_4487 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.20.1_4487 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           4 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? .           5 
# 
_cell.angle_alpha                  113.830 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   114.990 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.050 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8Z8Q 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     44.730 
_cell.length_a_esd                 ? 
_cell.length_b                     51.275 
_cell.length_b_esd                 ? 
_cell.length_c                     52.484 
_cell.length_c_esd                 ? 
_cell.volume                       97643.242 
_cell.volume_esd                   ? 
_cell.Z_PDB                        2 
_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                         8Z8Q 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            'P 1' 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8Z8Q 
_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             2.15 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          42.80 
_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              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;0.04 M Lithium chloride,
0.08 M Strontium chloride hexahydrate,
0.02 M Magnesium chloride hexahydrate
0.04 M Sodium cacodylate trihydrate pH 7.0
30% v/v (+/-)-2-Methyl-2,4-pentanediol
0.012 M Spermine tetrahydrochloride
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-03-07 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97853 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRF BEAMLINE BL19U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97853 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL19U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          70.75 
_reflns.entry_id                                       8Z8Q 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.01 
_reflns.d_resolution_low                               33.61 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     7298 
_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                           97.3 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          2.9 
_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                                   0.957 
_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                                    3.01 
_reflns_shell.d_res_low                                     3.09 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             538 
_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                                  0.779 
_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                                ? 
_refine.B_iso_mean                               110.05 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8Z8Q 
_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                            3.01 
_refine.ls_d_res_low                             27.34 
_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                     7023 
_refine.ls_number_reflns_R_free                  362 
_refine.ls_number_reflns_R_work                  6661 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    93.58 
_refine.ls_percent_reflns_R_free                 5.15 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.3177 
_refine.ls_R_factor_R_free                       0.3271 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.3172 
_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                          1.99 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 52.0932 
_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                            0.5723 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.01 
_refine_hist.d_res_low                        27.34 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               2960 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        0 
_refine_hist.pdbx_number_atoms_nucleic_acid   2922 
_refine_hist.pdbx_number_atoms_ligand         38 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0027  ? 3308 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.7336  ? 5140 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0328  ? 696  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0051  ? 140  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 15.3432 ? 1650 ? f_dihedral_angle_d ? ? 
# 
_refine_ls_restr_ncs.pdbx_ordinal        1 
_refine_ls_restr_ncs.pdbx_refine_id      'X-RAY DIFFRACTION' 
_refine_ls_restr_ncs.dom_id              d_2 
_refine_ls_restr_ncs.pdbx_ens_id         ens_1 
_refine_ls_restr_ncs.rms_dev_position    0.315558276085 
_refine_ls_restr_ncs.weight_position     ? 
_refine_ls_restr_ncs.rms_dev_B_iso       ? 
_refine_ls_restr_ncs.weight_B_iso        ? 
_refine_ls_restr_ncs.pdbx_type           'Torsion NCS' 
_refine_ls_restr_ncs.pdbx_asym_id        A 
_refine_ls_restr_ncs.pdbx_auth_asym_id   A 
_refine_ls_restr_ncs.pdbx_number         ? 
_refine_ls_restr_ncs.pdbx_rms            ? 
_refine_ls_restr_ncs.pdbx_weight         ? 
_refine_ls_restr_ncs.ncs_model_details   ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.01 3.44  . . 118 2192 92.25 . . . . 0.4817 . . . . . . . . . . . 0.5133 
'X-RAY DIFFRACTION' 3.44 4.33  . . 125 2167 91.42 . . . . 0.3519 . . . . . . . . . . . 0.3741 
'X-RAY DIFFRACTION' 4.33 27.34 . . 119 2302 97.11 . . . . 0.2529 . . . . . . . . . . . 0.2626 
# 
_struct_ncs_oper.id             1 
_struct_ncs_oper.code           given 
_struct_ncs_oper.matrix[1][1]   0.999981131805 
_struct_ncs_oper.matrix[1][2]   -0.00364334776324 
_struct_ncs_oper.matrix[1][3]   -0.00494591253515 
_struct_ncs_oper.matrix[2][1]   -0.00364771000612 
_struct_ncs_oper.matrix[2][2]   -0.999992965794 
_struct_ncs_oper.matrix[2][3]   -0.000873255482255 
_struct_ncs_oper.matrix[3][1]   -0.00494269617117 
_struct_ncs_oper.matrix[3][2]   0.000891280260145 
_struct_ncs_oper.matrix[3][3]   -0.999987387607 
_struct_ncs_oper.vector[1]      -22.3249994734 
_struct_ncs_oper.vector[2]      -4.40520835245 
_struct_ncs_oper.vector[3]      15.5690392202 
_struct_ncs_oper.details        ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;chain "A"
;
ens_1 d_2 
;chain "B"
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 A G   2 . A U   4 . A G   2   A U   4   ? ? 
ens_1 d_1 2 C GNG . . C GNG . . A GNG 101 A GNG 101 ? ? 
ens_1 d_2 1 B G   2 . B U   4 . B G   2   B U   4   ? ? 
ens_1 d_2 2 D GNG . . D GNG . . B GNG 101 B GNG 101 ? ? 
# 
_struct_ncs_ens.id        ens_1 
_struct_ncs_ens.details   ? 
# 
_struct_ncs_ens_gen.ens_id     ens_1 
_struct_ncs_ens_gen.dom_id_1   d_2 
_struct_ncs_ens_gen.dom_id_2   d_1 
_struct_ncs_ens_gen.oper_id    1 
# 
_struct.entry_id                     8Z8Q 
_struct.title                        
;Crystal structure of 2'-dG riboswitch
;
_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        8Z8Q 
_struct_keywords.text            
;riboswitch, 2'-dG, RNA
;
_struct_keywords.pdbx_keywords   RNA 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8Z8Q 
_struct_ref.pdbx_db_accession          8Z8Q 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8Z8Q A 1 ? 71 ? 8Z8Q 1 ? 71 ? 1 71 
2 1 8Z8Q B 1 ? 71 ? 8Z8Q 1 ? 71 ? 1 71 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C 
2 1 B,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1   covale none ? A U 10 O2 ? ? ? 1_555 C GNG .  C5 ? ? A U 10 A GNG 101 1_555 ? ? ? ? ? ? ?                    1.397 ? ? 
covale2   covale none ? A C 62 N4 ? ? ? 1_555 C GNG .  O6 ? ? A C 62 A GNG 101 1_555 ? ? ? ? ? ? ?                    1.300 ? ? 
covale3   covale none ? B U 10 O2 ? ? ? 1_555 D GNG .  N7 ? ? B U 10 B GNG 101 1_555 ? ? ? ? ? ? ?                    1.301 ? ? 
hydrog1   hydrog ?    ? A G 2  N1 ? ? ? 1_555 A U   70 O2 ? ? A G 2  A U   70  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     ? ? 
hydrog2   hydrog ?    ? A G 2  O6 ? ? ? 1_555 A U   70 N3 ? ? A G 2  A U   70  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     ? ? 
hydrog3   hydrog ?    ? A A 3  N1 ? ? ? 1_555 A U   69 N3 ? ? A A 3  A U   69  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog4   hydrog ?    ? A A 3  N6 ? ? ? 1_555 A U   69 O4 ? ? A A 3  A U   69  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog5   hydrog ?    ? A U 4  N3 ? ? ? 1_555 A A   68 N1 ? ? A U 4  A A   68  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog6   hydrog ?    ? A U 4  O4 ? ? ? 1_555 A A   68 N6 ? ? A U 4  A A   68  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog7   hydrog ?    ? A U 5  N3 ? ? ? 1_555 A A   67 N1 ? ? A U 5  A A   67  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog8   hydrog ?    ? A U 5  O4 ? ? ? 1_555 A A   67 N6 ? ? A U 5  A A   67  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog9   hydrog ?    ? A C 6  N3 ? ? ? 1_555 A G   66 N1 ? ? A C 6  A G   66  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog10  hydrog ?    ? A C 6  N4 ? ? ? 1_555 A G   66 O6 ? ? A C 6  A G   66  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog11  hydrog ?    ? A C 6  O2 ? ? ? 1_555 A G   66 N2 ? ? A C 6  A G   66  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog12  hydrog ?    ? A G 7  N1 ? ? ? 1_555 A C   65 N3 ? ? A G 7  A C   65  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog13  hydrog ?    ? A G 7  N2 ? ? ? 1_555 A C   65 O2 ? ? A G 7  A C   65  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog14  hydrog ?    ? A G 7  O6 ? ? ? 1_555 A C   65 N4 ? ? A G 7  A C   65  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog15  hydrog ?    ? A U 8  N3 ? ? ? 1_555 A G   64 O6 ? ? A U 8  A G   64  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     ? ? 
hydrog16  hydrog ?    ? A U 8  O2 ? ? ? 1_555 A G   64 N1 ? ? A U 8  A G   64  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     ? ? 
hydrog17  hydrog ?    ? A A 9  N1 ? ? ? 1_555 A U   63 N3 ? ? A A 9  A U   63  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog18  hydrog ?    ? A A 9  N6 ? ? ? 1_555 A U   63 O4 ? ? A A 9  A U   63  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog19  hydrog ?    ? A U 10 N3 ? ? ? 1_555 A A   39 N1 ? ? A U 10 A A   39  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog20  hydrog ?    ? A U 10 O4 ? ? ? 1_555 A A   39 N6 ? ? A U 10 A A   39  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog21  hydrog ?    ? A A 11 N1 ? ? ? 1_555 A G   34 N2 ? ? A A 11 A G   34  1_555 ? ? ? ? ? ? TYPE_10_PAIR         ?     ? ? 
hydrog22  hydrog ?    ? A A 11 N6 ? ? ? 1_555 A G   34 N3 ? ? A A 11 A G   34  1_555 ? ? ? ? ? ? TYPE_10_PAIR         ?     ? ? 
hydrog23  hydrog ?    ? A U 12 N3 ? ? ? 1_555 A A   41 N7 ? ? A U 12 A A   41  1_555 ? ? ? ? ? ? HOOGSTEEN            ?     ? ? 
hydrog24  hydrog ?    ? A U 12 O4 ? ? ? 1_555 A A   41 N6 ? ? A U 12 A A   41  1_555 ? ? ? ? ? ? HOOGSTEEN            ?     ? ? 
hydrog25  hydrog ?    ? A C 13 N3 ? ? ? 1_555 A G   33 N1 ? ? A C 13 A G   33  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog26  hydrog ?    ? A C 13 N4 ? ? ? 1_555 A G   33 O6 ? ? A C 13 A G   33  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog27  hydrog ?    ? A C 13 O2 ? ? ? 1_555 A G   33 N2 ? ? A C 13 A G   33  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog28  hydrog ?    ? A C 13 N4 ? ? ? 1_555 A C   40 O2 ? ? A C 13 A C   40  1_555 ? ? ? ? ? ? 'C-C MISPAIR'        ?     ? ? 
hydrog29  hydrog ?    ? A C 14 N3 ? ? ? 1_555 A G   32 N1 ? ? A C 14 A G   32  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog30  hydrog ?    ? A C 14 N4 ? ? ? 1_555 A G   32 O6 ? ? A C 14 A G   32  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog31  hydrog ?    ? A C 14 O2 ? ? ? 1_555 A G   32 N2 ? ? A C 14 A G   32  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog32  hydrog ?    ? A U 15 N3 ? ? ? 1_555 A A   31 N1 ? ? A U 15 A A   31  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog33  hydrog ?    ? A U 15 O4 ? ? ? 1_555 A A   31 N6 ? ? A U 15 A A   31  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog34  hydrog ?    ? A U 16 N3 ? ? ? 1_555 A A   30 N1 ? ? A U 16 A A   30  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog35  hydrog ?    ? A U 16 O4 ? ? ? 1_555 A A   30 N6 ? ? A U 16 A A   30  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog36  hydrog ?    ? A A 17 N1 ? ? ? 1_555 A U   29 N3 ? ? A A 17 A U   29  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog37  hydrog ?    ? A A 17 N6 ? ? ? 1_555 A U   29 O4 ? ? A A 17 A U   29  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog38  hydrog ?    ? A A 18 N1 ? ? ? 1_555 A U   28 N3 ? ? A A 18 A U   28  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog39  hydrog ?    ? A A 18 N6 ? ? ? 1_555 A U   28 O4 ? ? A A 18 A U   28  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog40  hydrog ?    ? A U 19 N3 ? ? ? 1_555 A U   27 O4 ? ? A U 19 A U   27  1_555 ? ? ? ? ? ? TYPE_16_PAIR         ?     ? ? 
hydrog41  hydrog ?    ? A U 19 O2 ? ? ? 1_555 A U   27 N3 ? ? A U 19 A U   27  1_555 ? ? ? ? ? ? TYPE_16_PAIR         ?     ? ? 
hydrog42  hydrog ?    ? A U 22 N3 ? ? ? 1_555 A A   53 N7 ? ? A U 22 A A   53  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     ? ? 
hydrog43  hydrog ?    ? A U 22 O2 ? ? ? 1_555 A A   53 N6 ? ? A U 22 A A   53  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     ? ? 
hydrog44  hydrog ?    ? A G 25 N1 ? ? ? 1_555 A C   49 N3 ? ? A G 25 A C   49  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog45  hydrog ?    ? A G 25 N2 ? ? ? 1_555 A C   49 O2 ? ? A G 25 A C   49  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog46  hydrog ?    ? A G 25 O6 ? ? ? 1_555 A C   49 N4 ? ? A G 25 A C   49  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog47  hydrog ?    ? A G 26 N1 ? ? ? 1_555 A C   48 N3 ? ? A G 26 A C   48  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog48  hydrog ?    ? A G 26 N2 ? ? ? 1_555 A C   48 O2 ? ? A G 26 A C   48  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog49  hydrog ?    ? A G 26 O6 ? ? ? 1_555 A C   48 N4 ? ? A G 26 A C   48  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog50  hydrog ?    ? A G 26 N2 ? ? ? 1_555 A A   54 N1 ? ? A G 26 A A   54  1_555 ? ? ? ? ? ? TYPE_10_PAIR         ?     ? ? 
hydrog51  hydrog ?    ? A G 26 N3 ? ? ? 1_555 A A   54 N6 ? ? A G 26 A A   54  1_555 ? ? ? ? ? ? TYPE_10_PAIR         ?     ? ? 
hydrog52  hydrog ?    ? A G 34 N1 ? ? ? 1_555 A C   40 N3 ? ? A G 34 A C   40  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog53  hydrog ?    ? A G 34 N2 ? ? ? 1_555 A C   40 O2 ? ? A G 34 A C   40  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog54  hydrog ?    ? A G 34 O6 ? ? ? 1_555 A C   40 N4 ? ? A G 34 A C   40  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog55  hydrog ?    ? A U 42 N3 ? ? ? 1_555 A U   60 O2 ? ? A U 42 A U   60  1_555 ? ? ? ? ? ? TYPE_16_PAIR         ?     ? ? 
hydrog56  hydrog ?    ? A U 42 O4 ? ? ? 1_555 A U   60 N3 ? ? A U 42 A U   60  1_555 ? ? ? ? ? ? TYPE_16_PAIR         ?     ? ? 
hydrog57  hydrog ?    ? A A 43 N1 ? ? ? 1_555 A U   59 N3 ? ? A A 43 A U   59  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog58  hydrog ?    ? A A 43 N6 ? ? ? 1_555 A U   59 O4 ? ? A A 43 A U   59  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog59  hydrog ?    ? A G 44 N1 ? ? ? 1_555 A C   58 N3 ? ? A G 44 A C   58  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog60  hydrog ?    ? A G 44 N2 ? ? ? 1_555 A C   58 O2 ? ? A G 44 A C   58  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog61  hydrog ?    ? A G 44 O6 ? ? ? 1_555 A C   58 N4 ? ? A G 44 A C   58  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog62  hydrog ?    ? A A 45 N1 ? ? ? 1_555 A U   57 N3 ? ? A A 45 A U   57  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog63  hydrog ?    ? A A 45 N6 ? ? ? 1_555 A U   57 O4 ? ? A A 45 A U   57  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog64  hydrog ?    ? A A 46 N1 ? ? ? 1_555 A U   56 N3 ? ? A A 46 A U   56  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog65  hydrog ?    ? A A 46 N6 ? ? ? 1_555 A U   56 O4 ? ? A A 46 A U   56  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog66  hydrog ?    ? A A 47 N1 ? ? ? 1_555 A U   55 N3 ? ? A A 47 A U   55  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog67  hydrog ?    ? A A 47 N6 ? ? ? 1_555 A U   55 O4 ? ? A A 47 A U   55  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog68  hydrog ?    ? A C 49 O2 ? ? ? 1_555 A A   53 N6 ? ? A C 49 A A   53  1_555 ? ? ? ? ? ? 'C-A MISPAIR'        ?     ? ? 
hydrog69  hydrog ?    ? B G 2  N1 ? ? ? 1_555 B U   70 O2 ? ? B G 2  B U   70  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     ? ? 
hydrog70  hydrog ?    ? B G 2  O6 ? ? ? 1_555 B U   70 N3 ? ? B G 2  B U   70  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     ? ? 
hydrog71  hydrog ?    ? B A 3  N1 ? ? ? 1_555 B U   69 N3 ? ? B A 3  B U   69  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog72  hydrog ?    ? B A 3  N6 ? ? ? 1_555 B U   69 O4 ? ? B A 3  B U   69  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog73  hydrog ?    ? B U 4  N3 ? ? ? 1_555 B A   68 N1 ? ? B U 4  B A   68  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog74  hydrog ?    ? B U 4  O4 ? ? ? 1_555 B A   68 N6 ? ? B U 4  B A   68  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog75  hydrog ?    ? B U 5  N3 ? ? ? 1_555 B A   67 N1 ? ? B U 5  B A   67  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog76  hydrog ?    ? B U 5  O4 ? ? ? 1_555 B A   67 N6 ? ? B U 5  B A   67  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog77  hydrog ?    ? B C 6  N3 ? ? ? 1_555 B G   66 N1 ? ? B C 6  B G   66  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog78  hydrog ?    ? B C 6  N4 ? ? ? 1_555 B G   66 O6 ? ? B C 6  B G   66  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog79  hydrog ?    ? B C 6  O2 ? ? ? 1_555 B G   66 N2 ? ? B C 6  B G   66  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog80  hydrog ?    ? B G 7  N1 ? ? ? 1_555 B C   65 N3 ? ? B G 7  B C   65  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog81  hydrog ?    ? B G 7  N2 ? ? ? 1_555 B C   65 O2 ? ? B G 7  B C   65  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog82  hydrog ?    ? B G 7  O6 ? ? ? 1_555 B C   65 N4 ? ? B G 7  B C   65  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog83  hydrog ?    ? B U 8  N3 ? ? ? 1_555 B G   64 O6 ? ? B U 8  B G   64  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     ? ? 
hydrog84  hydrog ?    ? B U 8  O2 ? ? ? 1_555 B G   64 N1 ? ? B U 8  B G   64  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     ? ? 
hydrog85  hydrog ?    ? B A 9  N1 ? ? ? 1_555 B U   63 N3 ? ? B A 9  B U   63  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog86  hydrog ?    ? B A 9  N6 ? ? ? 1_555 B U   63 O4 ? ? B A 9  B U   63  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog87  hydrog ?    ? B U 10 N3 ? ? ? 1_555 B A   39 N1 ? ? B U 10 B A   39  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog88  hydrog ?    ? B U 10 O4 ? ? ? 1_555 B A   39 N6 ? ? B U 10 B A   39  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog89  hydrog ?    ? B A 11 N1 ? ? ? 1_555 B G   34 N2 ? ? B A 11 B G   34  1_555 ? ? ? ? ? ? TYPE_10_PAIR         ?     ? ? 
hydrog90  hydrog ?    ? B A 11 N6 ? ? ? 1_555 B G   34 N3 ? ? B A 11 B G   34  1_555 ? ? ? ? ? ? TYPE_10_PAIR         ?     ? ? 
hydrog91  hydrog ?    ? B U 12 N3 ? ? ? 1_555 B A   41 N7 ? ? B U 12 B A   41  1_555 ? ? ? ? ? ? HOOGSTEEN            ?     ? ? 
hydrog92  hydrog ?    ? B U 12 O4 ? ? ? 1_555 B A   41 N6 ? ? B U 12 B A   41  1_555 ? ? ? ? ? ? HOOGSTEEN            ?     ? ? 
hydrog93  hydrog ?    ? B C 13 N3 ? ? ? 1_555 B G   33 N1 ? ? B C 13 B G   33  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog94  hydrog ?    ? B C 13 N4 ? ? ? 1_555 B G   33 O6 ? ? B C 13 B G   33  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog95  hydrog ?    ? B C 13 O2 ? ? ? 1_555 B G   33 N2 ? ? B C 13 B G   33  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog96  hydrog ?    ? B C 13 N4 ? ? ? 1_555 B C   40 O2 ? ? B C 13 B C   40  1_555 ? ? ? ? ? ? 'C-C MISPAIR'        ?     ? ? 
hydrog97  hydrog ?    ? B C 14 N3 ? ? ? 1_555 B G   32 N1 ? ? B C 14 B G   32  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog98  hydrog ?    ? B C 14 N4 ? ? ? 1_555 B G   32 O6 ? ? B C 14 B G   32  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog99  hydrog ?    ? B C 14 O2 ? ? ? 1_555 B G   32 N2 ? ? B C 14 B G   32  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog100 hydrog ?    ? B U 15 N3 ? ? ? 1_555 B A   31 N1 ? ? B U 15 B A   31  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog101 hydrog ?    ? B U 15 O4 ? ? ? 1_555 B A   31 N6 ? ? B U 15 B A   31  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog102 hydrog ?    ? B U 16 N3 ? ? ? 1_555 B A   30 N1 ? ? B U 16 B A   30  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog103 hydrog ?    ? B U 16 O4 ? ? ? 1_555 B A   30 N6 ? ? B U 16 B A   30  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog104 hydrog ?    ? B A 17 N1 ? ? ? 1_555 B U   29 N3 ? ? B A 17 B U   29  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog105 hydrog ?    ? B A 17 N6 ? ? ? 1_555 B U   29 O4 ? ? B A 17 B U   29  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog106 hydrog ?    ? B A 18 N1 ? ? ? 1_555 B U   28 N3 ? ? B A 18 B U   28  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog107 hydrog ?    ? B A 18 N6 ? ? ? 1_555 B U   28 O4 ? ? B A 18 B U   28  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog108 hydrog ?    ? B U 19 N3 ? ? ? 1_555 B U   27 O4 ? ? B U 19 B U   27  1_555 ? ? ? ? ? ? TYPE_16_PAIR         ?     ? ? 
hydrog109 hydrog ?    ? B U 19 O2 ? ? ? 1_555 B U   27 N3 ? ? B U 19 B U   27  1_555 ? ? ? ? ? ? TYPE_16_PAIR         ?     ? ? 
hydrog110 hydrog ?    ? B U 22 N3 ? ? ? 1_555 B A   53 N7 ? ? B U 22 B A   53  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     ? ? 
hydrog111 hydrog ?    ? B U 22 O2 ? ? ? 1_555 B A   53 N6 ? ? B U 22 B A   53  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     ? ? 
hydrog112 hydrog ?    ? B G 25 N1 ? ? ? 1_555 B C   49 N3 ? ? B G 25 B C   49  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog113 hydrog ?    ? B G 25 N2 ? ? ? 1_555 B C   49 O2 ? ? B G 25 B C   49  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog114 hydrog ?    ? B G 25 O6 ? ? ? 1_555 B C   49 N4 ? ? B G 25 B C   49  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog115 hydrog ?    ? B G 26 N1 ? ? ? 1_555 B C   48 N3 ? ? B G 26 B C   48  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog116 hydrog ?    ? B G 26 N2 ? ? ? 1_555 B C   48 O2 ? ? B G 26 B C   48  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog117 hydrog ?    ? B G 26 O6 ? ? ? 1_555 B C   48 N4 ? ? B G 26 B C   48  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog118 hydrog ?    ? B G 26 N2 ? ? ? 1_555 B A   54 N1 ? ? B G 26 B A   54  1_555 ? ? ? ? ? ? TYPE_10_PAIR         ?     ? ? 
hydrog119 hydrog ?    ? B G 26 N3 ? ? ? 1_555 B A   54 N6 ? ? B G 26 B A   54  1_555 ? ? ? ? ? ? TYPE_10_PAIR         ?     ? ? 
hydrog120 hydrog ?    ? B G 34 N1 ? ? ? 1_555 B A   39 N1 ? ? B G 34 B A   39  1_555 ? ? ? ? ? ? TYPE_8_PAIR          ?     ? ? 
hydrog121 hydrog ?    ? B G 34 O6 ? ? ? 1_555 B A   39 N6 ? ? B G 34 B A   39  1_555 ? ? ? ? ? ? TYPE_8_PAIR          ?     ? ? 
hydrog122 hydrog ?    ? B G 34 N1 ? ? ? 1_555 B C   40 N3 ? ? B G 34 B C   40  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog123 hydrog ?    ? B G 34 N2 ? ? ? 1_555 B C   40 O2 ? ? B G 34 B C   40  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog124 hydrog ?    ? B G 34 O6 ? ? ? 1_555 B C   40 N4 ? ? B G 34 B C   40  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog125 hydrog ?    ? B U 42 N3 ? ? ? 1_555 B U   60 O2 ? ? B U 42 B U   60  1_555 ? ? ? ? ? ? TYPE_16_PAIR         ?     ? ? 
hydrog126 hydrog ?    ? B U 42 O4 ? ? ? 1_555 B U   60 N3 ? ? B U 42 B U   60  1_555 ? ? ? ? ? ? TYPE_16_PAIR         ?     ? ? 
hydrog127 hydrog ?    ? B A 43 N1 ? ? ? 1_555 B U   59 N3 ? ? B A 43 B U   59  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog128 hydrog ?    ? B A 43 N6 ? ? ? 1_555 B U   59 O4 ? ? B A 43 B U   59  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog129 hydrog ?    ? B G 44 N1 ? ? ? 1_555 B C   58 N3 ? ? B G 44 B C   58  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog130 hydrog ?    ? B G 44 N2 ? ? ? 1_555 B C   58 O2 ? ? B G 44 B C   58  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog131 hydrog ?    ? B G 44 O6 ? ? ? 1_555 B C   58 N4 ? ? B G 44 B C   58  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog132 hydrog ?    ? B A 45 N1 ? ? ? 1_555 B U   57 N3 ? ? B A 45 B U   57  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog133 hydrog ?    ? B A 45 N6 ? ? ? 1_555 B U   57 O4 ? ? B A 45 B U   57  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog134 hydrog ?    ? B A 46 N1 ? ? ? 1_555 B U   56 N3 ? ? B A 46 B U   56  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog135 hydrog ?    ? B A 46 N6 ? ? ? 1_555 B U   56 O4 ? ? B A 46 B U   56  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog136 hydrog ?    ? B A 47 N1 ? ? ? 1_555 B U   55 N3 ? ? B A 47 B U   55  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog137 hydrog ?    ? B A 47 N6 ? ? ? 1_555 B U   55 O4 ? ? B A 47 B U   55  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog138 hydrog ?    ? B C 49 O2 ? ? ? 1_555 B A   53 N6 ? ? B C 49 B A   53  1_555 ? ? ? ? ? ? 'C-A MISPAIR'        ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
hydrog ? ? 
# 
_pdbx_entry_details.entry_id                   8Z8Q 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O2  A U 10 ? ? C6    A GNG 101 ? ? 1.71 
2 1 C2  B U 10 ? ? N7    B GNG 101 ? ? 1.93 
3 1 O2  A U 10 ? ? N7    A GNG 101 ? ? 1.97 
4 1 O2  B U 10 ? ? C5    B GNG 101 ? ? 2.10 
5 1 OP1 B C 35 ? ? "O5'" B GNG 101 ? ? 2.16 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 "O2'" A C 35 ? ? 1_555 "O2'" A A 50 ? ? 1_545 2.13 
2 1 "O2'" B C 35 ? ? 1_555 "O2'" B A 50 ? ? 1_565 2.15 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 N1 A U 10 ? ? C2 A U 10 ? ? O2 A U 10 ? ? 128.57 122.80 5.77  0.70 N 
2 1 N3 A U 10 ? ? C2 A U 10 ? ? O2 A U 10 ? ? 117.81 122.20 -4.39 0.70 N 
3 1 C2 A C 62 ? ? N3 A C 62 ? ? C4 A C 62 ? ? 123.23 119.90 3.33  0.50 N 
4 1 N3 A C 62 ? ? C4 A C 62 ? ? C5 A C 62 ? ? 118.96 121.90 -2.94 0.40 N 
5 1 C5 A C 62 ? ? C4 A C 62 ? ? N4 A C 62 ? ? 125.21 120.20 5.01  0.70 N 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 11.6286481988  -11.9099003924 6.07299804186 0.968651716893 ? 0.00591952035642 ? -0.280288082392 ? 
0.930781253968 ? -0.0502519127882 ? 1.73359899848  ? 1.63191253941  ? -0.290337147453 ? -0.611402726627 ? 1.25028983686 ? 
1.16861366163 ? 1.1536044498  ? 0.0619660282431 ? -0.154543357591 ? 0.0856661467475 ? -0.368108303419 ? -0.0171233032853 ? 
0.0367316622941 ? 0.106646375061  ? -0.0843486855291 ? 6.4090989177e-07 ? 
2 'X-RAY DIFFRACTION' ? refined -10.6828473777 7.45949557623  9.43501827787 0.844705425875 ? -0.0293529839121 ? 0.188647307332  ? 
0.941921411694 ? 0.0528590941116  ? 0.889860344024 ? 0.907773215824 ? 0.174746086285  ? 0.648923011931  ? 1.45530170542 ? 
1.23409769284 ? 1.27057969953 ? 0.195467092247  ? 0.162755863908  ? 0.677782626052  ? 0.0976908413277 ? 0.122474801704   ? 
0.582059999146  ? 0.0611243944125 ? -0.0133569015599 ? 0.00138195367842 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 A ? A 2 ? A ? A 70 ? ? '(chain A and resseq 2:70)' 
2 'X-RAY DIFFRACTION' 2 B ? B 2 ? B ? B 70 ? ? '(chain B and resseq 2:70)' 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 A G 1  ? A G 1  
2 1 Y 1 A C 71 ? A C 71 
3 1 Y 1 B G 1  ? B G 1  
4 1 Y 1 B C 71 ? B C 71 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A   OP3    O N N 1   
A   P      P N N 2   
A   OP1    O N N 3   
A   OP2    O N N 4   
A   "O5'"  O N N 5   
A   "C5'"  C N N 6   
A   "C4'"  C N R 7   
A   "O4'"  O N N 8   
A   "C3'"  C N S 9   
A   "O3'"  O N N 10  
A   "C2'"  C N R 11  
A   "O2'"  O N N 12  
A   "C1'"  C N R 13  
A   N9     N Y N 14  
A   C8     C Y N 15  
A   N7     N Y N 16  
A   C5     C Y N 17  
A   C6     C Y N 18  
A   N6     N N N 19  
A   N1     N Y N 20  
A   C2     C Y N 21  
A   N3     N Y N 22  
A   C4     C Y N 23  
A   HOP3   H N N 24  
A   HOP2   H N N 25  
A   "H5'"  H N N 26  
A   "H5''" H N N 27  
A   "H4'"  H N N 28  
A   "H3'"  H N N 29  
A   "HO3'" H N N 30  
A   "H2'"  H N N 31  
A   "HO2'" H N N 32  
A   "H1'"  H N N 33  
A   H8     H N N 34  
A   H61    H N N 35  
A   H62    H N N 36  
A   H2     H N N 37  
C   OP3    O N N 38  
C   P      P N N 39  
C   OP1    O N N 40  
C   OP2    O N N 41  
C   "O5'"  O N N 42  
C   "C5'"  C N N 43  
C   "C4'"  C N R 44  
C   "O4'"  O N N 45  
C   "C3'"  C N S 46  
C   "O3'"  O N N 47  
C   "C2'"  C N R 48  
C   "O2'"  O N N 49  
C   "C1'"  C N R 50  
C   N1     N N N 51  
C   C2     C N N 52  
C   O2     O N N 53  
C   N3     N N N 54  
C   C4     C N N 55  
C   N4     N N N 56  
C   C5     C N N 57  
C   C6     C N N 58  
C   HOP3   H N N 59  
C   HOP2   H N N 60  
C   "H5'"  H N N 61  
C   "H5''" H N N 62  
C   "H4'"  H N N 63  
C   "H3'"  H N N 64  
C   "HO3'" H N N 65  
C   "H2'"  H N N 66  
C   "HO2'" H N N 67  
C   "H1'"  H N N 68  
C   H41    H N N 69  
C   H42    H N N 70  
C   H5     H N N 71  
C   H6     H N N 72  
G   OP3    O N N 73  
G   P      P N N 74  
G   OP1    O N N 75  
G   OP2    O N N 76  
G   "O5'"  O N N 77  
G   "C5'"  C N N 78  
G   "C4'"  C N R 79  
G   "O4'"  O N N 80  
G   "C3'"  C N S 81  
G   "O3'"  O N N 82  
G   "C2'"  C N R 83  
G   "O2'"  O N N 84  
G   "C1'"  C N R 85  
G   N9     N Y N 86  
G   C8     C Y N 87  
G   N7     N Y N 88  
G   C5     C Y N 89  
G   C6     C N N 90  
G   O6     O N N 91  
G   N1     N N N 92  
G   C2     C N N 93  
G   N2     N N N 94  
G   N3     N N N 95  
G   C4     C Y N 96  
G   HOP3   H N N 97  
G   HOP2   H N N 98  
G   "H5'"  H N N 99  
G   "H5''" H N N 100 
G   "H4'"  H N N 101 
G   "H3'"  H N N 102 
G   "HO3'" H N N 103 
G   "H2'"  H N N 104 
G   "HO2'" H N N 105 
G   "H1'"  H N N 106 
G   H8     H N N 107 
G   H1     H N N 108 
G   H21    H N N 109 
G   H22    H N N 110 
GNG "O5'"  O N N 111 
GNG "C5'"  C N N 112 
GNG "C4'"  C N R 113 
GNG "O4'"  O N N 114 
GNG "C1'"  C N R 115 
GNG N9     N Y N 116 
GNG C8     C Y N 117 
GNG N7     N Y N 118 
GNG C5     C Y N 119 
GNG C4     C Y N 120 
GNG N3     N N N 121 
GNG C2     C N N 122 
GNG N1     N N N 123 
GNG C6     C N N 124 
GNG O6     O N N 125 
GNG N2     N N N 126 
GNG "C2'"  C N N 127 
GNG "C3'"  C N S 128 
GNG "O3'"  O N N 129 
GNG "H5'"  H N N 130 
GNG "H5'1" H N N 131 
GNG "H5'2" H N N 132 
GNG "H4'"  H N N 133 
GNG "H1'"  H N N 134 
GNG H8     H N N 135 
GNG HN3    H N N 136 
GNG HN21   H N N 137 
GNG HN22   H N N 138 
GNG "H2'1" H N N 139 
GNG "H2'2" H N N 140 
GNG "H3'"  H N N 141 
GNG H1     H N N 142 
U   OP3    O N N 143 
U   P      P N N 144 
U   OP1    O N N 145 
U   OP2    O N N 146 
U   "O5'"  O N N 147 
U   "C5'"  C N N 148 
U   "C4'"  C N R 149 
U   "O4'"  O N N 150 
U   "C3'"  C N S 151 
U   "O3'"  O N N 152 
U   "C2'"  C N R 153 
U   "O2'"  O N N 154 
U   "C1'"  C N R 155 
U   N1     N N N 156 
U   C2     C N N 157 
U   O2     O N N 158 
U   N3     N N N 159 
U   C4     C N N 160 
U   O4     O N N 161 
U   C5     C N N 162 
U   C6     C N N 163 
U   HOP3   H N N 164 
U   HOP2   H N N 165 
U   "H5'"  H N N 166 
U   "H5''" H N N 167 
U   "H4'"  H N N 168 
U   "H3'"  H N N 169 
U   "HO3'" H N N 170 
U   "H2'"  H N N 171 
U   "HO2'" H N N 172 
U   "H1'"  H N N 173 
U   H3     H N N 174 
U   H5     H N N 175 
U   H6     H N N 176 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
C   OP3   P      sing N N 40  
C   OP3   HOP3   sing N N 41  
C   P     OP1    doub N N 42  
C   P     OP2    sing N N 43  
C   P     "O5'"  sing N N 44  
C   OP2   HOP2   sing N N 45  
C   "O5'" "C5'"  sing N N 46  
C   "C5'" "C4'"  sing N N 47  
C   "C5'" "H5'"  sing N N 48  
C   "C5'" "H5''" sing N N 49  
C   "C4'" "O4'"  sing N N 50  
C   "C4'" "C3'"  sing N N 51  
C   "C4'" "H4'"  sing N N 52  
C   "O4'" "C1'"  sing N N 53  
C   "C3'" "O3'"  sing N N 54  
C   "C3'" "C2'"  sing N N 55  
C   "C3'" "H3'"  sing N N 56  
C   "O3'" "HO3'" sing N N 57  
C   "C2'" "O2'"  sing N N 58  
C   "C2'" "C1'"  sing N N 59  
C   "C2'" "H2'"  sing N N 60  
C   "O2'" "HO2'" sing N N 61  
C   "C1'" N1     sing N N 62  
C   "C1'" "H1'"  sing N N 63  
C   N1    C2     sing N N 64  
C   N1    C6     sing N N 65  
C   C2    O2     doub N N 66  
C   C2    N3     sing N N 67  
C   N3    C4     doub N N 68  
C   C4    N4     sing N N 69  
C   C4    C5     sing N N 70  
C   N4    H41    sing N N 71  
C   N4    H42    sing N N 72  
C   C5    C6     doub N N 73  
C   C5    H5     sing N N 74  
C   C6    H6     sing N N 75  
G   OP3   P      sing N N 76  
G   OP3   HOP3   sing N N 77  
G   P     OP1    doub N N 78  
G   P     OP2    sing N N 79  
G   P     "O5'"  sing N N 80  
G   OP2   HOP2   sing N N 81  
G   "O5'" "C5'"  sing N N 82  
G   "C5'" "C4'"  sing N N 83  
G   "C5'" "H5'"  sing N N 84  
G   "C5'" "H5''" sing N N 85  
G   "C4'" "O4'"  sing N N 86  
G   "C4'" "C3'"  sing N N 87  
G   "C4'" "H4'"  sing N N 88  
G   "O4'" "C1'"  sing N N 89  
G   "C3'" "O3'"  sing N N 90  
G   "C3'" "C2'"  sing N N 91  
G   "C3'" "H3'"  sing N N 92  
G   "O3'" "HO3'" sing N N 93  
G   "C2'" "O2'"  sing N N 94  
G   "C2'" "C1'"  sing N N 95  
G   "C2'" "H2'"  sing N N 96  
G   "O2'" "HO2'" sing N N 97  
G   "C1'" N9     sing N N 98  
G   "C1'" "H1'"  sing N N 99  
G   N9    C8     sing Y N 100 
G   N9    C4     sing Y N 101 
G   C8    N7     doub Y N 102 
G   C8    H8     sing N N 103 
G   N7    C5     sing Y N 104 
G   C5    C6     sing N N 105 
G   C5    C4     doub Y N 106 
G   C6    O6     doub N N 107 
G   C6    N1     sing N N 108 
G   N1    C2     sing N N 109 
G   N1    H1     sing N N 110 
G   C2    N2     sing N N 111 
G   C2    N3     doub N N 112 
G   N2    H21    sing N N 113 
G   N2    H22    sing N N 114 
G   N3    C4     sing N N 115 
GNG "O5'" "C5'"  sing N N 116 
GNG "O5'" "H5'"  sing N N 117 
GNG "C5'" "C4'"  sing N N 118 
GNG "C5'" "H5'1" sing N N 119 
GNG "C5'" "H5'2" sing N N 120 
GNG "C4'" "O4'"  sing N N 121 
GNG "C4'" "C3'"  sing N N 122 
GNG "C4'" "H4'"  sing N N 123 
GNG "O4'" "C1'"  sing N N 124 
GNG "C1'" N9     sing N N 125 
GNG "C1'" "C2'"  sing N N 126 
GNG "C1'" "H1'"  sing N N 127 
GNG N9    C8     sing Y N 128 
GNG N9    C4     sing Y N 129 
GNG C8    N7     doub Y N 130 
GNG C8    H8     sing N N 131 
GNG N7    C5     sing Y N 132 
GNG C5    C4     doub Y N 133 
GNG C5    C6     sing N N 134 
GNG C4    N3     sing N N 135 
GNG N3    C2     sing N N 136 
GNG N3    HN3    sing N N 137 
GNG C2    N1     doub N N 138 
GNG C2    N2     sing N N 139 
GNG N1    C6     sing N N 140 
GNG C6    O6     doub N N 141 
GNG N2    HN21   sing N N 142 
GNG N2    HN22   sing N N 143 
GNG "C2'" "C3'"  sing N N 144 
GNG "C2'" "H2'1" sing N N 145 
GNG "C2'" "H2'2" sing N N 146 
GNG "C3'" "O3'"  sing N N 147 
GNG "C3'" "H3'"  sing N N 148 
GNG "O3'" H1     sing N N 149 
U   OP3   P      sing N N 150 
U   OP3   HOP3   sing N N 151 
U   P     OP1    doub N N 152 
U   P     OP2    sing N N 153 
U   P     "O5'"  sing N N 154 
U   OP2   HOP2   sing N N 155 
U   "O5'" "C5'"  sing N N 156 
U   "C5'" "C4'"  sing N N 157 
U   "C5'" "H5'"  sing N N 158 
U   "C5'" "H5''" sing N N 159 
U   "C4'" "O4'"  sing N N 160 
U   "C4'" "C3'"  sing N N 161 
U   "C4'" "H4'"  sing N N 162 
U   "O4'" "C1'"  sing N N 163 
U   "C3'" "O3'"  sing N N 164 
U   "C3'" "C2'"  sing N N 165 
U   "C3'" "H3'"  sing N N 166 
U   "O3'" "HO3'" sing N N 167 
U   "C2'" "O2'"  sing N N 168 
U   "C2'" "C1'"  sing N N 169 
U   "C2'" "H2'"  sing N N 170 
U   "O2'" "HO2'" sing N N 171 
U   "C1'" N1     sing N N 172 
U   "C1'" "H1'"  sing N N 173 
U   N1    C2     sing N N 174 
U   N1    C6     sing N N 175 
U   C2    O2     doub N N 176 
U   C2    N3     sing N N 177 
U   N3    C4     sing N N 178 
U   N3    H3     sing N N 179 
U   C4    O4     doub N N 180 
U   C4    C5     sing N N 181 
U   C5    C6     doub N N 182 
U   C5    H5     sing N N 183 
U   C6    H6     sing N N 184 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8Z8Q 'double helix'         
8Z8Q 'a-form double helix'  
8Z8Q 'mismatched base pair' 
8Z8Q 'triple helix'         
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 A G 2  1_555 A U 70 1_555 -1.154 -0.670 1.301  15.211 5.955   -7.757   1  A_G2:U70_A  A 2  ? A 70 ? 28 1 
1 A A 3  1_555 A U 69 1_555 -0.041 -0.104 0.248  12.870 -5.291  4.240    2  A_A3:U69_A  A 3  ? A 69 ? 20 1 
1 A U 4  1_555 A A 68 1_555 -0.097 -0.087 -0.020 0.599  -4.819  -1.425   3  A_U4:A68_A  A 4  ? A 68 ? 20 1 
1 A U 5  1_555 A A 67 1_555 -0.091 -0.081 -0.206 -0.457 -1.120  1.064    4  A_U5:A67_A  A 5  ? A 67 ? 20 1 
1 A C 6  1_555 A G 66 1_555 0.187  -0.103 -0.161 2.599  0.366   0.855    5  A_C6:G66_A  A 6  ? A 66 ? 19 1 
1 A G 7  1_555 A C 65 1_555 -0.125 -0.241 -0.788 -2.381 -0.717  -0.914   6  A_G7:C65_A  A 7  ? A 65 ? 19 1 
1 A U 8  1_555 A G 64 1_555 1.507  -0.526 -0.493 1.372  -0.736  -6.293   7  A_U8:G64_A  A 8  ? A 64 ? 28 1 
1 A A 9  1_555 A U 63 1_555 -0.031 -0.136 -0.164 -9.901 -5.589  7.091    8  A_A9:U63_A  A 9  ? A 63 ? 20 1 
1 A U 27 1_555 A U 19 1_555 -2.905 -2.136 -0.217 -2.858 -8.910  16.880   9  A_U27:U19_A A 27 ? A 19 ? 16 1 
1 A U 28 1_555 A A 18 1_555 -0.084 -0.083 -0.197 -5.022 -1.947  5.854    10 A_U28:A18_A A 28 ? A 18 ? 20 1 
1 A U 29 1_555 A A 17 1_555 0.038  -0.067 -0.059 -3.531 4.168   4.666    11 A_U29:A17_A A 29 ? A 17 ? 20 1 
1 A A 30 1_555 A U 16 1_555 0.059  -0.176 0.357  3.602  -10.890 4.048    12 A_A30:U16_A A 30 ? A 16 ? 20 1 
1 A A 31 1_555 A U 15 1_555 0.071  -0.077 0.320  -1.289 2.959   -0.403   13 A_A31:U15_A A 31 ? A 15 ? 20 1 
1 A G 32 1_555 A C 14 1_555 -0.220 -0.117 0.365  -2.500 -0.227  2.342    14 A_G32:C14_A A 32 ? A 14 ? 19 1 
1 A G 33 1_555 A C 13 1_555 -0.109 -0.121 -0.143 -5.090 0.633   1.214    15 A_G33:C13_A A 33 ? A 13 ? 19 1 
1 A G 34 1_555 A C 40 1_555 -0.225 -0.200 0.512  5.618  7.058   2.637    16 A_G34:C40_A A 34 ? A 40 ? 19 1 
1 A U 10 1_555 A A 39 1_555 0.172  -0.769 1.894  -5.967 23.486  20.813   17 A_U10:A39_A A 10 ? A 39 ? 20 1 
1 A G 25 1_555 A C 49 1_555 -0.152 -0.220 0.464  -8.410 -4.098  -2.317   18 A_G25:C49_A A 25 ? A 49 ? 19 1 
1 A G 26 1_555 A C 48 1_555 -0.179 -0.164 0.523  -0.400 0.299   1.345    19 A_G26:C48_A A 26 ? A 48 ? 19 1 
1 A U 55 1_555 A A 47 1_555 0.047  -0.044 0.219  3.598  -8.754  4.939    20 A_U55:A47_A A 55 ? A 47 ? 20 1 
1 A U 56 1_555 A A 46 1_555 0.055  -0.150 0.113  4.465  -1.532  3.640    21 A_U56:A46_A A 56 ? A 46 ? 20 1 
1 A U 57 1_555 A A 45 1_555 -0.093 -0.075 -0.306 5.682  -5.463  4.581    22 A_U57:A45_A A 57 ? A 45 ? 20 1 
1 A C 58 1_555 A G 44 1_555 0.160  -0.096 -0.122 -0.377 9.044   2.949    23 A_C58:G44_A A 58 ? A 44 ? 19 1 
1 A U 59 1_555 A A 43 1_555 -0.010 -0.074 -0.010 -1.919 2.376   5.089    24 A_U59:A43_A A 59 ? A 43 ? 20 1 
1 A U 60 1_555 A U 42 1_555 2.527  -1.753 -0.203 5.887  2.931   7.952    25 A_U60:U42_A A 60 ? A 42 ? 16 1 
1 A U 12 1_555 A A 41 1_555 -0.286 3.347  -0.323 4.686  4.646   -64.962  26 A_U12:A41_A A 12 ? A 41 ? 23 3 
1 A U 22 1_555 A A 53 1_555 4.338  -1.822 0.094  -4.187 -11.699 -115.032 27 A_U22:A53_A A 22 ? A 53 ? 24 4 
1 B G 2  1_555 B U 70 1_555 -1.363 -0.629 1.444  16.851 4.160   -7.357   28 B_G2:U70_B  B 2  ? B 70 ? 28 1 
1 B A 3  1_555 B U 69 1_555 0.037  -0.131 0.391  12.613 -8.329  4.164    29 B_A3:U69_B  B 3  ? B 69 ? 20 1 
1 B U 4  1_555 B A 68 1_555 -0.110 -0.120 0.040  -0.823 -8.431  -2.119   30 B_U4:A68_B  B 4  ? B 68 ? 20 1 
1 B U 5  1_555 B A 67 1_555 -0.091 -0.116 -0.243 -2.708 -2.012  0.660    31 B_U5:A67_B  B 5  ? B 67 ? 20 1 
1 B C 6  1_555 B G 66 1_555 0.188  -0.125 -0.195 2.151  0.458   0.440    32 B_C6:G66_B  B 6  ? B 66 ? 19 1 
1 B G 7  1_555 B C 65 1_555 -0.153 -0.235 -0.776 -3.290 -1.881  -1.009   33 B_G7:C65_B  B 7  ? B 65 ? 19 1 
1 B U 8  1_555 B G 64 1_555 1.509  -0.501 -0.472 -0.245 -1.138  -6.563   34 B_U8:G64_B  B 8  ? B 64 ? 28 1 
1 B A 9  1_555 B U 63 1_555 -0.011 -0.157 0.149  -7.556 -5.082  5.703    35 B_A9:U63_B  B 9  ? B 63 ? 20 1 
1 B U 27 1_555 B U 19 1_555 -2.805 -2.114 -0.011 -5.474 -10.845 17.913   36 B_U27:U19_B B 27 ? B 19 ? 16 1 
1 B U 28 1_555 B A 18 1_555 -0.075 -0.063 0.015  -6.123 -3.125  6.801    37 B_U28:A18_B B 28 ? B 18 ? 20 1 
1 B U 29 1_555 B A 17 1_555 0.045  -0.063 0.034  -2.156 0.997   5.570    38 B_U29:A17_B B 29 ? B 17 ? 20 1 
1 B A 30 1_555 B U 16 1_555 0.066  -0.204 0.345  3.287  -10.825 5.484    39 B_A30:U16_B B 30 ? B 16 ? 20 1 
1 B A 31 1_555 B U 15 1_555 0.091  -0.102 0.362  -2.468 3.019   0.845    40 B_A31:U15_B B 31 ? B 15 ? 20 1 
1 B G 32 1_555 B C 14 1_555 -0.186 -0.107 0.302  -4.055 0.181   2.846    41 B_G32:C14_B B 32 ? B 14 ? 19 1 
1 B G 33 1_555 B C 13 1_555 -0.081 -0.117 -0.238 -4.921 0.258   0.608    42 B_G33:C13_B B 33 ? B 13 ? 19 1 
1 B G 34 1_555 B C 40 1_555 -0.213 -0.185 0.570  4.660  6.043   2.284    43 B_G34:C40_B B 34 ? B 40 ? 19 1 
1 B U 10 1_555 B A 39 1_555 0.079  -0.587 1.609  0.830  17.093  15.671   44 B_U10:A39_B B 10 ? B 39 ? 20 1 
1 B G 25 1_555 B C 49 1_555 -0.161 -0.208 0.523  -6.549 -4.087  -1.686   45 B_G25:C49_B B 25 ? B 49 ? 19 1 
1 B G 26 1_555 B C 48 1_555 -0.173 -0.157 0.503  0.949  -0.068  1.073    46 B_G26:C48_B B 26 ? B 48 ? 19 1 
1 B U 55 1_555 B A 47 1_555 0.013  -0.054 0.211  2.980  -7.431  5.991    47 B_U55:A47_B B 55 ? B 47 ? 20 1 
1 B U 56 1_555 B A 46 1_555 0.085  -0.165 0.217  3.595  0.259   4.353    48 B_U56:A46_B B 56 ? B 46 ? 20 1 
1 B U 57 1_555 B A 45 1_555 -0.059 -0.089 -0.334 6.458  -5.557  4.686    49 B_U57:A45_B B 57 ? B 45 ? 20 1 
1 B C 58 1_555 B G 44 1_555 0.147  -0.099 -0.168 0.384  8.370   2.962    50 B_C58:G44_B B 58 ? B 44 ? 19 1 
1 B U 59 1_555 B A 43 1_555 -0.032 -0.093 -0.062 -2.104 2.722   5.197    51 B_U59:A43_B B 59 ? B 43 ? 20 1 
1 B U 60 1_555 B U 42 1_555 2.718  -1.715 -0.272 6.342  3.172   9.406    52 B_U60:U42_B B 60 ? B 42 ? 16 1 
1 B U 12 1_555 B A 41 1_555 -0.280 3.377  -0.301 4.510  5.353   -64.531  53 B_U12:A41_B B 12 ? B 41 ? 23 3 
1 B U 22 1_555 B A 53 1_555 4.287  -1.631 0.493  -2.727 -13.537 -116.670 54 B_U22:A53_B B 22 ? B 53 ? 24 4 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 A G 2  1_555 A U 70 1_555 A A 3  1_555 A U 69 1_555 0.149  -2.016 3.369 -1.029  1.745   39.945   -3.151 -0.338 3.277 2.552   
1.505   39.994   1  AA_G2A3:U69U70_AA   A 2  ? A 70 ? A 3  ? A 69 ? 
1 A A 3  1_555 A U 69 1_555 A U 4  1_555 A A 68 1_555 -1.590 -2.266 3.363 -3.378  3.391   36.283   -4.086 2.059  3.275 5.416   
5.395   36.587   2  AA_A3U4:A68U69_AA   A 3  ? A 69 ? A 4  ? A 68 ? 
1 A U 4  1_555 A A 68 1_555 A U 5  1_555 A A 67 1_555 0.162  -1.583 3.071 1.479   3.258   35.935   -2.977 -0.070 2.925 5.265   
-2.390  36.107   3  AA_U4U5:A67A68_AA   A 4  ? A 68 ? A 5  ? A 67 ? 
1 A U 5  1_555 A A 67 1_555 A C 6  1_555 A G 66 1_555 0.358  -1.654 3.122 1.215   3.534   33.425   -3.396 -0.435 2.947 6.120   
-2.104  33.627   4  AA_U5C6:G66A67_AA   A 5  ? A 67 ? A 6  ? A 66 ? 
1 A C 6  1_555 A G 66 1_555 A G 7  1_555 A C 65 1_555 -0.599 -2.093 3.666 5.155   2.509   29.632   -4.573 2.284  3.332 4.849   
-9.962  30.170   5  AA_C6G7:C65G66_AA   A 6  ? A 66 ? A 7  ? A 65 ? 
1 A G 7  1_555 A C 65 1_555 A U 8  1_555 A G 64 1_555 0.017  -1.522 3.422 2.820   1.887   42.059   -2.315 0.277  3.348 2.624   
-3.921  42.189   6  AA_G7U8:G64C65_AA   A 7  ? A 65 ? A 8  ? A 64 ? 
1 A U 8  1_555 A G 64 1_555 A A 9  1_555 A U 63 1_555 0.613  -1.539 3.300 4.954   21.205  32.563   -4.601 -0.381 2.033 33.550  
-7.839  39.009   7  AA_U8A9:U63G64_AA   A 8  ? A 64 ? A 9  ? A 63 ? 
1 A U 27 1_555 A U 19 1_555 A U 28 1_555 A A 18 1_555 -0.459 -0.967 3.332 1.616   2.182   46.225   -1.416 0.723  3.268 2.776   
-2.056  46.300   8  AA_U27U28:A18U19_AA A 27 ? A 19 ? A 28 ? A 18 ? 
1 A U 28 1_555 A A 18 1_555 A U 29 1_555 A A 17 1_555 0.109  -2.235 3.215 2.167   10.522  22.632   -7.777 0.287  1.994 25.075  
-5.164  25.022   9  AA_U28U29:A17A18_AA A 28 ? A 18 ? A 29 ? A 17 ? 
1 A U 29 1_555 A A 17 1_555 A A 30 1_555 A U 16 1_555 0.172  -0.997 3.225 0.394   1.677   31.726   -2.121 -0.244 3.172 3.066   
-0.720  31.772   10 AA_U29A30:U16A17_AA A 29 ? A 17 ? A 30 ? A 16 ? 
1 A A 30 1_555 A U 16 1_555 A A 31 1_555 A U 15 1_555 -1.205 -2.267 3.055 -3.986  9.828   29.402   -5.800 1.595  2.334 18.616  
7.551   31.216   11 AA_A30A31:U15U16_AA A 30 ? A 16 ? A 31 ? A 15 ? 
1 A A 31 1_555 A U 15 1_555 A G 32 1_555 A C 14 1_555 0.751  -1.560 3.170 -0.183  3.951   36.574   -2.980 -1.214 2.987 6.273   
0.291   36.780   12 AA_A31G32:C14U15_AA A 31 ? A 15 ? A 32 ? A 14 ? 
1 A G 32 1_555 A C 14 1_555 A G 33 1_555 A C 13 1_555 0.241  -2.435 3.196 5.612   6.831   26.990   -6.378 0.666  2.515 14.162  
-11.635 28.375   13 AA_G32G33:C13C14_AA A 32 ? A 14 ? A 33 ? A 13 ? 
1 A G 33 1_555 A C 13 1_555 A G 34 1_555 A C 40 1_555 2.707  -0.621 2.680 0.539   -1.905  52.426   -0.600 -3.033 2.725 -2.156  
-0.610  52.461   14 AA_G33G34:C40C13_AA A 33 ? A 13 ? A 34 ? A 40 ? 
1 A G 34 1_555 A C 40 1_555 A U 10 1_555 A A 39 1_555 -1.881 -0.798 3.553 -18.903 7.767   51.793   -1.392 0.723  3.830 8.524   
20.744  55.419   15 AA_G34U10:A39C40_AA A 34 ? A 40 ? A 10 ? A 39 ? 
1 A G 25 1_555 A C 49 1_555 A G 26 1_555 A C 48 1_555 0.668  -0.840 3.215 -1.399  4.032   32.982   -2.117 -1.392 3.064 7.066   
2.451   33.249   16 AA_G25G26:C48C49_AA A 25 ? A 49 ? A 26 ? A 48 ? 
1 A G 26 1_555 A C 48 1_555 A U 55 1_555 A A 47 1_555 -1.688 -0.816 3.119 0.431   -3.558  50.305   -0.715 2.010  3.152 -4.179  
-0.506  50.424   17 AA_G26U55:A47C48_AA A 26 ? A 48 ? A 55 ? A 47 ? 
1 A U 55 1_555 A A 47 1_555 A U 56 1_555 A A 46 1_555 -0.690 -1.923 3.045 -1.951  9.282   30.941   -4.857 0.945  2.420 16.907  
3.554   32.328   18 AA_U55U56:A46A47_AA A 55 ? A 47 ? A 56 ? A 46 ? 
1 A U 56 1_555 A A 46 1_555 A U 57 1_555 A A 45 1_555 0.046  -2.091 3.104 2.969   3.024   29.847   -4.587 0.467  2.874 5.833   
-5.728  30.140   19 AA_U56U57:A45A46_AA A 56 ? A 46 ? A 57 ? A 45 ? 
1 A U 57 1_555 A A 45 1_555 A C 58 1_555 A G 44 1_555 -0.473 -2.021 3.383 -5.046  13.334  30.916   -5.434 0.062  2.381 23.510  
8.897   33.972   20 AA_U57C58:G44A45_AA A 57 ? A 45 ? A 58 ? A 44 ? 
1 A C 58 1_555 A G 44 1_555 A U 59 1_555 A A 43 1_555 -0.084 -2.106 3.188 -0.500  7.207   25.552   -6.277 0.067  2.511 15.894  
1.104   26.537   21 AA_C58U59:A43G44_AA A 58 ? A 44 ? A 59 ? A 43 ? 
1 A U 59 1_555 A A 43 1_555 A U 60 1_555 A U 42 1_555 0.223  -1.376 3.104 -0.671  6.298   38.287   -2.777 -0.411 2.846 9.523   
1.015   38.788   22 AA_U59U60:U42A43_AA A 59 ? A 43 ? A 60 ? A 42 ? 
1 A U 60 1_555 A U 42 1_555 A U 12 1_555 A A 41 1_555 -3.936 0.816  1.911 128.203 114.061 -105.137 -0.958 -1.353 2.974 -57.604 
64.746  -174.896 23 AA_U60U12:A41U42_AA A 60 ? A 42 ? A 12 ? A 41 ? 
1 B G 2  1_555 B U 70 1_555 B A 3  1_555 B U 69 1_555 0.102  -1.956 3.413 -1.294  1.714   41.688   -2.931 -0.283 3.329 2.407   
1.817   41.740   24 BB_G2A3:U69U70_BB   B 2  ? B 70 ? B 3  ? B 69 ? 
1 B A 3  1_555 B U 69 1_555 B U 4  1_555 B A 68 1_555 -1.683 -2.266 3.356 -3.727  2.561   36.363   -3.966 2.151  3.344 4.084   
5.944   36.634   25 BB_A3U4:A68U69_BB   B 3  ? B 69 ? B 4  ? B 68 ? 
1 B U 4  1_555 B A 68 1_555 B U 5  1_555 B A 67 1_555 0.127  -1.472 3.108 1.379   2.442   36.781   -2.636 -0.026 3.010 3.863   
-2.181  36.884   26 BB_U4U5:A67A68_BB   B 4  ? B 68 ? B 5  ? B 67 ? 
1 B U 5  1_555 B A 67 1_555 B C 6  1_555 B G 66 1_555 0.332  -1.568 3.097 0.601   2.612   34.403   -3.020 -0.473 2.979 4.407   
-1.014  34.504   27 BB_U5C6:G66A67_BB   B 5  ? B 67 ? B 6  ? B 66 ? 
1 B C 6  1_555 B G 66 1_555 B G 7  1_555 B C 65 1_555 -0.548 -2.035 3.645 4.929   2.936   30.324   -4.439 2.059  3.310 5.550   
-9.318  30.850   28 BB_C6G7:C65G66_BB   B 6  ? B 66 ? B 7  ? B 65 ? 
1 B G 7  1_555 B C 65 1_555 B U 8  1_555 B G 64 1_555 -0.066 -1.478 3.398 2.514   2.007   42.437   -2.246 0.353  3.319 2.768   
-3.467  42.553   29 BB_G7U8:G64C65_BB   B 7  ? B 65 ? B 8  ? B 64 ? 
1 B U 8  1_555 B G 64 1_555 B A 9  1_555 B U 63 1_555 0.490  -1.520 3.079 2.983   20.923  32.989   -4.359 -0.437 1.862 32.973  
-4.700  39.019   30 BB_U8A9:U63G64_BB   B 8  ? B 64 ? B 9  ? B 63 ? 
1 B U 27 1_555 B U 19 1_555 B U 28 1_555 B A 18 1_555 -0.428 -0.976 3.271 1.566   1.755   45.449   -1.415 0.691  3.218 2.270   
-2.025  45.507   31 BB_U27U28:A18U19_BB B 27 ? B 19 ? B 28 ? B 18 ? 
1 B U 28 1_555 B A 18 1_555 B U 29 1_555 B A 17 1_555 0.181  -2.149 3.073 3.239   9.033   23.140   -7.167 0.374  2.103 21.376  
-7.666  25.026   32 BB_U28U29:A17A18_BB B 28 ? B 18 ? B 29 ? B 17 ? 
1 B U 29 1_555 B A 17 1_555 B A 30 1_555 B U 16 1_555 0.191  -0.946 3.212 0.292   2.723   32.797   -2.121 -0.289 3.127 4.811   
-0.516  32.908   33 BB_U29A30:U16A17_BB B 29 ? B 17 ? B 30 ? B 16 ? 
1 B A 30 1_555 B U 16 1_555 B A 31 1_555 B U 15 1_555 -1.187 -2.276 3.106 -3.975  9.811   29.029   -5.925 1.563  2.368 18.802  
7.618   30.860   34 BB_A30A31:U15U16_BB B 30 ? B 16 ? B 31 ? B 15 ? 
1 B A 31 1_555 B U 15 1_555 B G 32 1_555 B C 14 1_555 0.776  -1.583 3.218 0.804   4.116   36.227   -3.078 -1.134 3.042 6.592   
-1.288  36.461   35 BB_A31G32:C14U15_BB B 31 ? B 15 ? B 32 ? B 14 ? 
1 B G 32 1_555 B C 14 1_555 B G 33 1_555 B C 13 1_555 0.235  -2.377 3.192 6.242   5.763   26.212   -6.278 0.896  2.606 12.302  
-13.325 27.531   36 BB_G32G33:C13C14_BB B 32 ? B 14 ? B 33 ? B 13 ? 
1 B G 33 1_555 B C 13 1_555 B G 34 1_555 B C 40 1_555 2.715  -0.661 2.652 0.456   -2.157  52.014   -0.635 -3.069 2.698 -2.458  
-0.519  52.057   37 BB_G33G34:C40C13_BB B 33 ? B 13 ? B 34 ? B 40 ? 
1 B G 34 1_555 B C 40 1_555 B U 10 1_555 B A 39 1_555 -1.860 -0.837 3.459 -13.435 5.486   49.408   -1.386 1.114  3.708 6.405   
15.686  51.367   38 BB_G34U10:A39C40_BB B 34 ? B 40 ? B 10 ? B 39 ? 
1 B G 25 1_555 B C 49 1_555 B G 26 1_555 B C 48 1_555 0.606  -0.881 3.266 -0.973  4.174   32.703   -2.246 -1.229 3.114 7.373   
1.718   32.975   39 BB_G25G26:C48C49_BB B 25 ? B 49 ? B 26 ? B 48 ? 
1 B G 26 1_555 B C 48 1_555 B U 55 1_555 B A 47 1_555 -1.638 -0.857 3.150 -0.379  -3.163  50.959   -0.781 1.875  3.206 -3.672  
0.440   51.052   40 BB_G26U55:A47C48_BB B 26 ? B 48 ? B 55 ? B 47 ? 
1 B U 55 1_555 B A 47 1_555 B U 56 1_555 B A 46 1_555 -0.682 -1.968 3.071 -1.905  9.107   29.886   -5.132 0.956  2.418 17.143  
3.586   31.269   41 BB_U55U56:A46A47_BB B 55 ? B 47 ? B 56 ? B 46 ? 
1 B U 56 1_555 B A 46 1_555 B U 57 1_555 B A 45 1_555 0.041  -2.058 3.059 4.222   1.671   30.065   -4.233 0.700  2.922 3.198   
-8.082  30.398   42 BB_U56U57:A45A46_BB B 56 ? B 46 ? B 57 ? B 45 ? 
1 B U 57 1_555 B A 45 1_555 B C 58 1_555 B G 44 1_555 -0.464 -1.975 3.358 -4.687  14.169  31.445   -5.294 0.121  2.325 24.491  
8.101   34.726   43 BB_U57C58:G44A45_BB B 57 ? B 45 ? B 58 ? B 44 ? 
1 B C 58 1_555 B G 44 1_555 B U 59 1_555 B A 43 1_555 -0.125 -2.074 3.205 -0.967  7.790   25.671   -6.259 0.047  2.482 17.032  
2.115   26.825   44 BB_C58U59:A43G44_BB B 58 ? B 44 ? B 59 ? B 43 ? 
1 B U 59 1_555 B A 43 1_555 B U 60 1_555 B U 42 1_555 0.181  -1.313 3.111 -1.205  5.778   39.280   -2.553 -0.396 2.890 8.537   
1.781   39.703   45 BB_U59U60:U42A43_BB B 59 ? B 43 ? B 60 ? B 42 ? 
1 B U 60 1_555 B U 42 1_555 B U 12 1_555 B A 41 1_555 -3.883 0.866  2.071 128.924 113.207 -112.399 -0.943 -1.362 3.026 -57.072 
64.996  -175.315 46 BB_U60U12:A41U42_BB B 60 ? B 42 ? B 12 ? B 41 ? 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           32171191 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8KEB 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8Z8Q 
_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]   0.022356 
_atom_sites.fract_transf_matrix[1][2]   0.000020 
_atom_sites.fract_transf_matrix[1][3]   0.011653 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.019503 
_atom_sites.fract_transf_matrix[2][3]   0.009723 
_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]   0.023489 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
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 
ATOM   1    P P     . G   A 1 2  ? 6.28301   -36.03462 19.81703  1.000 158.55199 ? 2   G   A P     1 
ATOM   2    O OP1   . G   A 1 2  ? 6.87762   -34.67480 19.88771  1.000 153.71065 ? 2   G   A OP1   1 
ATOM   3    O OP2   . G   A 1 2  ? 7.03156   -37.19009 20.37296  1.000 161.96647 ? 2   G   A OP2   1 
ATOM   4    O "O5'" . G   A 1 2  ? 4.84660   -35.98885 20.50616  1.000 158.25221 ? 2   G   A "O5'" 1 
ATOM   5    C "C5'" . G   A 1 2  ? 3.71138   -36.56504 19.87446  1.000 158.73351 ? 2   G   A "C5'" 1 
ATOM   6    C "C4'" . G   A 1 2  ? 2.47162   -36.40443 20.71960  1.000 163.05529 ? 2   G   A "C4'" 1 
ATOM   7    O "O4'" . G   A 1 2  ? 2.39060   -37.50294 21.67358  1.000 169.67118 ? 2   G   A "O4'" 1 
ATOM   8    C "C3'" . G   A 1 2  ? 2.42349   -35.14445 21.57834  1.000 155.04521 ? 2   G   A "C3'" 1 
ATOM   9    O "O3'" . G   A 1 2  ? 1.91700   -34.01710 20.87925  1.000 155.39435 ? 2   G   A "O3'" 1 
ATOM   10   C "C2'" . G   A 1 2  ? 1.55442   -35.57404 22.75131  1.000 159.87478 ? 2   G   A "C2'" 1 
ATOM   11   O "O2'" . G   A 1 2  ? 0.18517   -35.58121 22.37497  1.000 155.68365 ? 2   G   A "O2'" 1 
ATOM   12   C "C1'" . G   A 1 2  ? 2.01243   -37.01803 22.94390  1.000 169.35220 ? 2   G   A "C1'" 1 
ATOM   13   N N9    . G   A 1 2  ? 3.21025   -37.08728 23.80375  1.000 169.43215 ? 2   G   A N9    1 
ATOM   14   C C8    . G   A 1 2  ? 4.35696   -37.78021 23.49812  1.000 165.02230 ? 2   G   A C8    1 
ATOM   15   N N7    . G   A 1 2  ? 5.28596   -37.67499 24.40418  1.000 164.71610 ? 2   G   A N7    1 
ATOM   16   C C5    . G   A 1 2  ? 4.71928   -36.86027 25.37356  1.000 166.38921 ? 2   G   A C5    1 
ATOM   17   C C6    . G   A 1 2  ? 5.26011   -36.39565 26.60037  1.000 163.26494 ? 2   G   A C6    1 
ATOM   18   O O6    . G   A 1 2  ? 6.37874   -36.62169 27.07602  1.000 159.86182 ? 2   G   A O6    1 
ATOM   19   N N1    . G   A 1 2  ? 4.36149   -35.59031 27.29572  1.000 162.22567 ? 2   G   A N1    1 
ATOM   20   C C2    . G   A 1 2  ? 3.09852   -35.27431 26.86122  1.000 159.37368 ? 2   G   A C2    1 
ATOM   21   N N2    . G   A 1 2  ? 2.37907   -34.48004 27.66731  1.000 158.48571 ? 2   G   A N2    1 
ATOM   22   N N3    . G   A 1 2  ? 2.58115   -35.70261 25.72070  1.000 162.19679 ? 2   G   A N3    1 
ATOM   23   C C4    . G   A 1 2  ? 3.43537   -36.49024 25.02755  1.000 166.55350 ? 2   G   A C4    1 
ATOM   24   P P     . A   A 1 3  ? 2.86710   -32.75539 20.56047  1.000 161.95981 ? 3   A   A P     1 
ATOM   25   O OP1   . A   A 1 3  ? 2.34406   -32.07191 19.35043  1.000 151.36001 ? 3   A   A OP1   1 
ATOM   26   O OP2   . A   A 1 3  ? 4.27305   -33.23211 20.57852  1.000 160.84068 ? 3   A   A OP2   1 
ATOM   27   O "O5'" . A   A 1 3  ? 2.66452   -31.76159 21.79148  1.000 156.87821 ? 3   A   A "O5'" 1 
ATOM   28   C "C5'" . A   A 1 3  ? 1.39110   -31.20303 22.08413  1.000 151.84097 ? 3   A   A "C5'" 1 
ATOM   29   C "C4'" . A   A 1 3  ? 1.24455   -30.91823 23.55724  1.000 157.46107 ? 3   A   A "C4'" 1 
ATOM   30   O "O4'" . A   A 1 3  ? 1.43969   -32.15177 24.29794  1.000 155.57173 ? 3   A   A "O4'" 1 
ATOM   31   C "C3'" . A   A 1 3  ? 2.26535   -29.95135 24.14811  1.000 159.92121 ? 3   A   A "C3'" 1 
ATOM   32   O "O3'" . A   A 1 3  ? 1.88289   -28.59268 23.99871  1.000 160.93741 ? 3   A   A "O3'" 1 
ATOM   33   C "C2'" . A   A 1 3  ? 2.34276   -30.39264 25.60262  1.000 161.66220 ? 3   A   A "C2'" 1 
ATOM   34   O "O2'" . A   A 1 3  ? 1.23546   -29.89021 26.33693  1.000 162.54085 ? 3   A   A "O2'" 1 
ATOM   35   C "C1'" . A   A 1 3  ? 2.18733   -31.90557 25.46771  1.000 160.31184 ? 3   A   A "C1'" 1 
ATOM   36   N N9    . A   A 1 3  ? 3.48702   -32.59017 25.32808  1.000 159.69470 ? 3   A   A N9    1 
ATOM   37   C C8    . A   A 1 3  ? 3.86602   -33.41951 24.30212  1.000 159.76855 ? 3   A   A C8    1 
ATOM   38   N N7    . A   A 1 3  ? 5.07765   -33.90138 24.42243  1.000 159.74663 ? 3   A   A N7    1 
ATOM   39   C C5    . A   A 1 3  ? 5.53601   -33.34358 25.60593  1.000 159.77893 ? 3   A   A C5    1 
ATOM   40   C C6    . A   A 1 3  ? 6.75834   -33.46420 26.28958  1.000 160.96947 ? 3   A   A C6    1 
ATOM   41   N N6    . A   A 1 3  ? 7.78270   -34.20827 25.86266  1.000 160.71818 ? 3   A   A N6    1 
ATOM   42   N N1    . A   A 1 3  ? 6.89609   -32.78169 27.44503  1.000 161.73185 ? 3   A   A N1    1 
ATOM   43   C C2    . A   A 1 3  ? 5.87164   -32.03844 27.88290  1.000 160.37145 ? 3   A   A C2    1 
ATOM   44   N N3    . A   A 1 3  ? 4.67624   -31.84693 27.32899  1.000 158.54939 ? 3   A   A N3    1 
ATOM   45   C C4    . A   A 1 3  ? 4.56809   -32.53427 26.17820  1.000 158.91436 ? 3   A   A C4    1 
ATOM   46   P P     . U   A 1 4  ? 2.96898   -27.46958 23.61344  1.000 170.93758 ? 4   U   A P     1 
ATOM   47   O OP1   . U   A 1 4  ? 2.25945   -26.35332 22.93738  1.000 162.65120 ? 4   U   A OP1   1 
ATOM   48   O OP2   . U   A 1 4  ? 4.08574   -28.14752 22.90910  1.000 169.43737 ? 4   U   A OP2   1 
ATOM   49   O "O5'" . U   A 1 4  ? 3.49850   -26.92150 25.01517  1.000 163.73693 ? 4   U   A "O5'" 1 
ATOM   50   C "C5'" . U   A 1 4  ? 2.60438   -26.43879 26.01065  1.000 157.72674 ? 4   U   A "C5'" 1 
ATOM   51   C "C4'" . U   A 1 4  ? 3.34800   -25.99614 27.24778  1.000 153.79911 ? 4   U   A "C4'" 1 
ATOM   52   O "O4'" . U   A 1 4  ? 3.79948   -27.17161 27.97482  1.000 157.79089 ? 4   U   A "O4'" 1 
ATOM   53   C "C3'" . U   A 1 4  ? 4.61505   -25.18267 26.99300  1.000 152.35892 ? 4   U   A "C3'" 1 
ATOM   54   O "O3'" . U   A 1 4  ? 4.35227   -23.79368 26.89293  1.000 153.43124 ? 4   U   A "O3'" 1 
ATOM   55   C "C2'" . U   A 1 4  ? 5.50428   -25.54704 28.17575  1.000 153.71647 ? 4   U   A "C2'" 1 
ATOM   56   O "O2'" . U   A 1 4  ? 5.12266   -24.81654 29.33408  1.000 154.21477 ? 4   U   A "O2'" 1 
ATOM   57   C "C1'" . U   A 1 4  ? 5.13729   -27.00941 28.38999  1.000 155.63165 ? 4   U   A "C1'" 1 
ATOM   58   N N1    . U   A 1 4  ? 5.98092   -27.94851 27.61039  1.000 155.72606 ? 4   U   A N1    1 
ATOM   59   C C2    . U   A 1 4  ? 7.30809   -28.15629 27.95240  1.000 156.11208 ? 4   U   A C2    1 
ATOM   60   O O2    . U   A 1 4  ? 7.86979   -27.56606 28.85802  1.000 156.34523 ? 4   U   A O2    1 
ATOM   61   N N3    . U   A 1 4  ? 7.96763   -29.06802 27.15860  1.000 156.25683 ? 4   U   A N3    1 
ATOM   62   C C4    . U   A 1 4  ? 7.44538   -29.79026 26.10082  1.000 156.09773 ? 4   U   A C4    1 
ATOM   63   O O4    . U   A 1 4  ? 8.14874   -30.58439 25.47310  1.000 156.32267 ? 4   U   A O4    1 
ATOM   64   C C5    . U   A 1 4  ? 6.06899   -29.52934 25.82579  1.000 155.76239 ? 4   U   A C5    1 
ATOM   65   C C6    . U   A 1 4  ? 5.40822   -28.65634 26.58188  1.000 155.62315 ? 4   U   A C6    1 
ATOM   66   P P     . U   A 1 5  ? 5.38169   -22.81563 26.14036  1.000 136.59281 ? 5   U   A P     1 
ATOM   67   O OP1   . U   A 1 5  ? 4.94772   -21.41576 26.38719  1.000 141.85688 ? 5   U   A OP1   1 
ATOM   68   O OP2   . U   A 1 5  ? 5.52412   -23.31313 24.74875  1.000 135.64818 ? 5   U   A OP2   1 
ATOM   69   O "O5'" . U   A 1 5  ? 6.76457   -23.03848 26.89853  1.000 130.93129 ? 5   U   A "O5'" 1 
ATOM   70   C "C5'" . U   A 1 5  ? 7.10065   -22.28249 28.05263  1.000 125.37202 ? 5   U   A "C5'" 1 
ATOM   71   C "C4'" . U   A 1 5  ? 8.54549   -22.48465 28.42650  1.000 124.56094 ? 5   U   A "C4'" 1 
ATOM   72   O "O4'" . U   A 1 5  ? 8.78521   -23.89454 28.66951  1.000 127.94444 ? 5   U   A "O4'" 1 
ATOM   73   C "C3'" . U   A 1 5  ? 9.55766   -22.11770 27.35279  1.000 124.20525 ? 5   U   A "C3'" 1 
ATOM   74   O "O3'" . U   A 1 5  ? 9.84273   -20.73015 27.32376  1.000 123.99230 ? 5   U   A "O3'" 1 
ATOM   75   C "C2'" . U   A 1 5  ? 10.75821  -22.98137 27.71985  1.000 125.29776 ? 5   U   A "C2'" 1 
ATOM   76   O "O2'" . U   A 1 5  ? 11.48234  -22.41184 28.80099  1.000 111.59811 ? 5   U   A "O2'" 1 
ATOM   77   C "C1'" . U   A 1 5  ? 10.07386  -24.25239 28.21538  1.000 130.72804 ? 5   U   A "C1'" 1 
ATOM   78   N N1    . U   A 1 5  ? 9.93802   -25.28140 27.15914  1.000 136.00662 ? 5   U   A N1    1 
ATOM   79   C C2    . U   A 1 5  ? 11.04957  -26.04504 26.84832  1.000 134.20870 ? 5   U   A C2    1 
ATOM   80   O O2    . U   A 1 5  ? 12.13116  -25.90274 27.39260  1.000 133.21077 ? 5   U   A O2    1 
ATOM   81   N N3    . U   A 1 5  ? 10.84955  -26.99103 25.87209  1.000 133.36796 ? 5   U   A N3    1 
ATOM   82   C C4    . U   A 1 5  ? 9.67706   -27.24430 25.19065  1.000 135.94673 ? 5   U   A C4    1 
ATOM   83   O O4    . U   A 1 5  ? 9.63805   -28.12792 24.33261  1.000 142.54682 ? 5   U   A O4    1 
ATOM   84   C C5    . U   A 1 5  ? 8.57709   -26.41219 25.56891  1.000 137.87014 ? 5   U   A C5    1 
ATOM   85   C C6    . U   A 1 5  ? 8.73834   -25.48799 26.51977  1.000 138.81042 ? 5   U   A C6    1 
ATOM   86   P P     . C   A 1 6  ? 10.53236  -20.06387 26.03364  1.000 118.59517 ? 6   C   A P     1 
ATOM   87   O OP1   . C   A 1 6  ? 10.85358  -18.65182 26.36900  1.000 120.91363 ? 6   C   A OP1   1 
ATOM   88   O OP2   . C   A 1 6  ? 9.68657   -20.36587 24.85056  1.000 111.59146 ? 6   C   A OP2   1 
ATOM   89   O "O5'" . C   A 1 6  ? 11.90865  -20.85254 25.89617  1.000 115.84331 ? 6   C   A "O5'" 1 
ATOM   90   C "C5'" . C   A 1 6  ? 13.14933  -20.19141 26.07437  1.000 118.85120 ? 6   C   A "C5'" 1 
ATOM   91   C "C4'" . C   A 1 6  ? 14.30413  -21.15758 25.99774  1.000 123.68046 ? 6   C   A "C4'" 1 
ATOM   92   O "O4'" . C   A 1 6  ? 13.84131  -22.51194 26.25171  1.000 120.95675 ? 6   C   A "O4'" 1 
ATOM   93   C "C3'" . C   A 1 6  ? 15.00584  -21.25312 24.65407  1.000 130.05649 ? 6   C   A "C3'" 1 
ATOM   94   O "O3'" . C   A 1 6  ? 15.93390  -20.20175 24.44707  1.000 132.62923 ? 6   C   A "O3'" 1 
ATOM   95   C "C2'" . C   A 1 6  ? 15.65315  -22.63122 24.71721  1.000 131.39516 ? 6   C   A "C2'" 1 
ATOM   96   O "O2'" . C   A 1 6  ? 16.84724  -22.59299 25.48642  1.000 130.35336 ? 6   C   A "O2'" 1 
ATOM   97   C "C1'" . C   A 1 6  ? 14.59965  -23.43059 25.48964  1.000 125.38202 ? 6   C   A "C1'" 1 
ATOM   98   N N1    . C   A 1 6  ? 13.69447  -24.20109 24.59931  1.000 124.21032 ? 6   C   A N1    1 
ATOM   99   C C2    . C   A 1 6  ? 14.20563  -25.29313 23.87804  1.000 125.27512 ? 6   C   A C2    1 
ATOM   100  O O2    . C   A 1 6  ? 15.40684  -25.57848 24.00248  1.000 129.32718 ? 6   C   A O2    1 
ATOM   101  N N3    . C   A 1 6  ? 13.38266  -26.00164 23.06733  1.000 119.89670 ? 6   C   A N3    1 
ATOM   102  C C4    . C   A 1 6  ? 12.09583  -25.66542 22.96164  1.000 117.45939 ? 6   C   A C4    1 
ATOM   103  N N4    . C   A 1 6  ? 11.31368  -26.38801 22.15219  1.000 110.87811 ? 6   C   A N4    1 
ATOM   104  C C5    . C   A 1 6  ? 11.55055  -24.56552 23.68693  1.000 122.66292 ? 6   C   A C5    1 
ATOM   105  C C6    . C   A 1 6  ? 12.37236  -23.87080 24.48527  1.000 122.05450 ? 6   C   A C6    1 
ATOM   106  P P     . G   A 1 7  ? 16.52553  -19.92147 22.97942  1.000 137.71922 ? 7   G   A P     1 
ATOM   107  O OP1   . G   A 1 7  ? 17.32176  -18.66785 23.03367  1.000 131.86156 ? 7   G   A OP1   1 
ATOM   108  O OP2   . G   A 1 7  ? 15.40254  -20.02996 22.01334  1.000 133.33628 ? 7   G   A OP2   1 
ATOM   109  O "O5'" . G   A 1 7  ? 17.52017  -21.14357 22.73776  1.000 142.75638 ? 7   G   A "O5'" 1 
ATOM   110  C "C5'" . G   A 1 7  ? 18.84563  -20.94742 22.26743  1.000 141.21491 ? 7   G   A "C5'" 1 
ATOM   111  C "C4'" . G   A 1 7  ? 19.46888  -22.26010 21.86419  1.000 139.32270 ? 7   G   A "C4'" 1 
ATOM   112  O "O4'" . G   A 1 7  ? 18.52062  -23.31985 22.11639  1.000 136.50310 ? 7   G   A "O4'" 1 
ATOM   113  C "C3'" . G   A 1 7  ? 19.82960  -22.39959 20.39009  1.000 143.28015 ? 7   G   A "C3'" 1 
ATOM   114  O "O3'" . G   A 1 7  ? 21.13488  -21.90998 20.13022  1.000 146.08866 ? 7   G   A "O3'" 1 
ATOM   115  C "C2'" . G   A 1 7  ? 19.69492  -23.89943 20.12283  1.000 138.22500 ? 7   G   A "C2'" 1 
ATOM   116  O "O2'" . G   A 1 7  ? 20.91325  -24.56912 20.41514  1.000 130.62535 ? 7   G   A "O2'" 1 
ATOM   117  C "C1'" . G   A 1 7  ? 18.64818  -24.33500 21.15171  1.000 138.41581 ? 7   G   A "C1'" 1 
ATOM   118  N N9    . G   A 1 7  ? 17.31289  -24.61691 20.58519  1.000 133.50730 ? 7   G   A N9    1 
ATOM   119  C C8    . G   A 1 7  ? 16.16143  -23.91036 20.84278  1.000 128.70816 ? 7   G   A C8    1 
ATOM   120  N N7    . G   A 1 7  ? 15.11114  -24.39559 20.24167  1.000 128.52529 ? 7   G   A N7    1 
ATOM   121  C C5    . G   A 1 7  ? 15.59299  -25.49927 19.55520  1.000 129.69508 ? 7   G   A C5    1 
ATOM   122  C C6    . G   A 1 7  ? 14.91101  -26.42112 18.72366  1.000 130.29755 ? 7   G   A C6    1 
ATOM   123  O O6    . G   A 1 7  ? 13.71179  -26.43815 18.42752  1.000 128.92507 ? 7   G   A O6    1 
ATOM   124  N N1    . G   A 1 7  ? 15.76879  -27.39522 18.22205  1.000 132.03364 ? 7   G   A N1    1 
ATOM   125  C C2    . G   A 1 7  ? 17.11560  -27.47052 18.48462  1.000 133.38671 ? 7   G   A C2    1 
ATOM   126  N N2    . G   A 1 7  ? 17.78583  -28.48262 17.91134  1.000 135.37914 ? 7   G   A N2    1 
ATOM   127  N N3    . G   A 1 7  ? 17.76191  -26.61379 19.26145  1.000 131.90608 ? 7   G   A N3    1 
ATOM   128  C C4    . G   A 1 7  ? 16.94767  -25.65764 19.75919  1.000 133.47039 ? 7   G   A C4    1 
ATOM   129  P P     . U   A 1 8  ? 21.59616  -21.49041 18.64805  1.000 150.74417 ? 8   U   A P     1 
ATOM   130  O OP1   . U   A 1 8  ? 22.99895  -21.00793 18.72679  1.000 139.53901 ? 8   U   A OP1   1 
ATOM   131  O OP2   . U   A 1 8  ? 20.54457  -20.60681 18.08458  1.000 142.99042 ? 8   U   A OP2   1 
ATOM   132  O "O5'" . U   A 1 8  ? 21.59581  -22.85490 17.82466  1.000 138.48728 ? 8   U   A "O5'" 1 
ATOM   133  C "C5'" . U   A 1 8  ? 22.02007  -22.88382 16.46961  1.000 132.57331 ? 8   U   A "C5'" 1 
ATOM   134  C "C4'" . U   A 1 8  ? 21.64367  -24.17854 15.79451  1.000 131.90908 ? 8   U   A "C4'" 1 
ATOM   135  O "O4'" . U   A 1 8  ? 20.51808  -24.77094 16.48204  1.000 134.41426 ? 8   U   A "O4'" 1 
ATOM   136  C "C3'" . U   A 1 8  ? 21.17047  -24.04628 14.35664  1.000 130.89486 ? 8   U   A "C3'" 1 
ATOM   137  O "O3'" . U   A 1 8  ? 22.25469  -23.96228 13.44805  1.000 130.71624 ? 8   U   A "O3'" 1 
ATOM   138  C "C2'" . U   A 1 8  ? 20.30901  -25.29194 14.16648  1.000 131.44524 ? 8   U   A "C2'" 1 
ATOM   139  O "O2'" . U   A 1 8  ? 21.11372  -26.42069 13.85586  1.000 138.88840 ? 8   U   A "O2'" 1 
ATOM   140  C "C1'" . U   A 1 8  ? 19.71692  -25.48743 15.56792  1.000 132.21569 ? 8   U   A "C1'" 1 
ATOM   141  N N1    . U   A 1 8  ? 18.32295  -24.99598 15.68111  1.000 134.24064 ? 8   U   A N1    1 
ATOM   142  C C2    . U   A 1 8  ? 17.30978  -25.72049 15.07816  1.000 133.81574 ? 8   U   A C2    1 
ATOM   143  O O2    . U   A 1 8  ? 17.49865  -26.74381 14.44341  1.000 137.53883 ? 8   U   A O2    1 
ATOM   144  N N3    . U   A 1 8  ? 16.04960  -25.20134 15.24206  1.000 131.23587 ? 8   U   A N3    1 
ATOM   145  C C4    . U   A 1 8  ? 15.69512  -24.06134 15.93140  1.000 130.71566 ? 8   U   A C4    1 
ATOM   146  O O4    . U   A 1 8  ? 14.51012  -23.72593 15.98469  1.000 133.46837 ? 8   U   A O4    1 
ATOM   147  C C5    . U   A 1 8  ? 16.79491  -23.37109 16.53086  1.000 130.66781 ? 8   U   A C5    1 
ATOM   148  C C6    . U   A 1 8  ? 18.03608  -23.85148 16.39114  1.000 131.12805 ? 8   U   A C6    1 
ATOM   149  P P     . A   A 1 9  ? 22.08905  -23.21746 12.03353  1.000 128.44343 ? 9   A   A P     1 
ATOM   150  O OP1   . A   A 1 9  ? 23.39567  -23.27267 11.33058  1.000 123.85773 ? 9   A   A OP1   1 
ATOM   151  O OP2   . A   A 1 9  ? 21.44734  -21.90323 12.29264  1.000 128.23407 ? 9   A   A OP2   1 
ATOM   152  O "O5'" . A   A 1 9  ? 21.06757  -24.12615 11.21844  1.000 121.53397 ? 9   A   A "O5'" 1 
ATOM   153  C "C5'" . A   A 1 9  ? 21.53344  -25.19119 10.40308  1.000 125.82946 ? 9   A   A "C5'" 1 
ATOM   154  C "C4'" . A   A 1 9  ? 20.46005  -25.66295 9.45680   1.000 123.70363 ? 9   A   A "C4'" 1 
ATOM   155  O "O4'" . A   A 1 9  ? 19.37301  -26.25195 10.21657  1.000 126.20343 ? 9   A   A "O4'" 1 
ATOM   156  C "C3'" . A   A 1 9  ? 19.78604  -24.58223 8.62362   1.000 121.58762 ? 9   A   A "C3'" 1 
ATOM   157  O "O3'" . A   A 1 9  ? 20.52791  -24.23343 7.46874   1.000 119.67605 ? 9   A   A "O3'" 1 
ATOM   158  C "C2'" . A   A 1 9  ? 18.43157  -25.19797 8.31203   1.000 123.40055 ? 9   A   A "C2'" 1 
ATOM   159  O "O2'" . A   A 1 9  ? 18.54541  -26.16142 7.27459   1.000 117.29605 ? 9   A   A "O2'" 1 
ATOM   160  C "C1'" . A   A 1 9  ? 18.13492  -25.92595 9.62068   1.000 127.27400 ? 9   A   A "C1'" 1 
ATOM   161  N N9    . A   A 1 9  ? 17.36937  -25.09433 10.56969  1.000 131.79512 ? 9   A   A N9    1 
ATOM   162  C C8    . A   A 1 9  ? 17.84634  -24.27138 11.56061  1.000 130.47399 ? 9   A   A C8    1 
ATOM   163  N N7    . A   A 1 9  ? 16.90558  -23.66851 12.24796  1.000 126.15227 ? 9   A   A N7    1 
ATOM   164  C C5    . A   A 1 9  ? 15.72870  -24.12854 11.67364  1.000 129.28973 ? 9   A   A C5    1 
ATOM   165  C C6    . A   A 1 9  ? 14.37165  -23.86532 11.93571  1.000 129.50690 ? 9   A   A C6    1 
ATOM   166  N N6    . A   A 1 9  ? 13.93128  -23.04953 12.89788  1.000 130.02918 ? 9   A   A N6    1 
ATOM   167  N N1    . A   A 1 9  ? 13.45631  -24.49587 11.16882  1.000 129.99275 ? 9   A   A N1    1 
ATOM   168  C C2    . A   A 1 9  ? 13.87990  -25.31989 10.20353  1.000 128.15346 ? 9   A   A C2    1 
ATOM   169  N N3    . A   A 1 9  ? 15.11988  -25.64307 9.85684   1.000 128.62129 ? 9   A   A N3    1 
ATOM   170  C C4    . A   A 1 9  ? 16.00386  -25.00311 10.63723  1.000 131.33930 ? 9   A   A C4    1 
ATOM   171  P P     . U   A 1 10 ? 21.02191  -22.72200 7.25325   1.000 121.93465 ? 10  U   A P     1 
ATOM   172  O OP1   . U   A 1 10 ? 21.42081  -22.56128 5.83185   1.000 120.29893 ? 10  U   A OP1   1 
ATOM   173  O OP2   . U   A 1 10 ? 21.99300  -22.40333 8.33174   1.000 122.85460 ? 10  U   A OP2   1 
ATOM   174  O "O5'" . U   A 1 10 ? 19.70400  -21.86315 7.50738   1.000 121.41276 ? 10  U   A "O5'" 1 
ATOM   175  C "C5'" . U   A 1 10 ? 19.76853  -20.45316 7.69520   1.000 119.28351 ? 10  U   A "C5'" 1 
ATOM   176  C "C4'" . U   A 1 10 ? 18.53015  -19.90611 8.37383   1.000 118.95614 ? 10  U   A "C4'" 1 
ATOM   177  O "O4'" . U   A 1 10 ? 17.46498  -19.73238 7.40077   1.000 123.57847 ? 10  U   A "O4'" 1 
ATOM   178  C "C3'" . U   A 1 10 ? 17.94665  -20.77043 9.48060   1.000 119.41597 ? 10  U   A "C3'" 1 
ATOM   179  O "O3'" . U   A 1 10 ? 17.27477  -19.92745 10.40951  1.000 119.15034 ? 10  U   A "O3'" 1 
ATOM   180  C "C2'" . U   A 1 10 ? 16.90958  -21.60255 8.73694   1.000 119.56913 ? 10  U   A "C2'" 1 
ATOM   181  O "O2'" . U   A 1 10 ? 15.87834  -22.09364 9.56542   1.000 119.90419 ? 10  U   A "O2'" 1 
ATOM   182  C "C1'" . U   A 1 10 ? 16.38088  -20.60171 7.70579   1.000 118.96170 ? 10  U   A "C1'" 1 
ATOM   183  N N1    . U   A 1 10 ? 15.92355  -21.18421 6.42941   1.000 119.11134 ? 10  U   A N1    1 
ATOM   184  C C2    . U   A 1 10 ? 14.66447  -21.76369 6.23019   1.000 120.17852 ? 10  U   A C2    1 
ATOM   185  O O2    . U   A 1 10 ? 13.78177  -21.99810 7.06599   1.000 119.56203 ? 10  U   A O2    1 
ATOM   186  N N3    . U   A 1 10 ? 14.46006  -22.19730 4.94414   1.000 122.01883 ? 10  U   A N3    1 
ATOM   187  C C4    . U   A 1 10 ? 15.31589  -22.14394 3.86811   1.000 119.56429 ? 10  U   A C4    1 
ATOM   188  O O4    . U   A 1 10 ? 14.93147  -22.60724 2.79395   1.000 119.87790 ? 10  U   A O4    1 
ATOM   189  C C5    . U   A 1 10 ? 16.56451  -21.50974 4.13948   1.000 119.27683 ? 10  U   A C5    1 
ATOM   190  C C6    . U   A 1 10 ? 16.79975  -21.06654 5.37532   1.000 119.07113 ? 10  U   A C6    1 
ATOM   191  P P     . A   A 1 11 ? 18.08508  -19.27196 11.62686  1.000 107.79160 ? 11  A   A P     1 
ATOM   192  O OP1   . A   A 1 11 ? 19.28524  -20.11208 11.87003  1.000 121.33570 ? 11  A   A OP1   1 
ATOM   193  O OP2   . A   A 1 11 ? 17.11739  -19.03486 12.72550  1.000 117.35651 ? 11  A   A OP2   1 
ATOM   194  O "O5'" . A   A 1 11 ? 18.57155  -17.86358 11.05837  1.000 120.88460 ? 11  A   A "O5'" 1 
ATOM   195  C "C5'" . A   A 1 11 ? 17.65709  -16.80181 10.81872  1.000 119.05321 ? 11  A   A "C5'" 1 
ATOM   196  C "C4'" . A   A 1 11 ? 18.25556  -15.75424 9.90958   1.000 111.14368 ? 11  A   A "C4'" 1 
ATOM   197  O "O4'" . A   A 1 11 ? 19.14554  -16.37812 8.96025   1.000 114.71780 ? 11  A   A "O4'" 1 
ATOM   198  C "C3'" . A   A 1 11 ? 17.28457  -14.97606 9.03531   1.000 97.66203  ? 11  A   A "C3'" 1 
ATOM   199  O "O3'" . A   A 1 11 ? 16.65156  -13.92269 9.74143   1.000 95.53756  ? 11  A   A "O3'" 1 
ATOM   200  C "C2'" . A   A 1 11 ? 18.17035  -14.48181 7.88882   1.000 98.28622  ? 11  A   A "C2'" 1 
ATOM   201  O "O2'" . A   A 1 11 ? 18.80260  -13.25726 8.23492   1.000 113.10329 ? 11  A   A "O2'" 1 
ATOM   202  C "C1'" . A   A 1 11 ? 19.24730  -15.57537 7.80709   1.000 111.53773 ? 11  A   A "C1'" 1 
ATOM   203  N N9    . A   A 1 11 ? 19.13965  -16.42923 6.60128   1.000 113.55110 ? 11  A   A N9    1 
ATOM   204  C C8    . A   A 1 11 ? 20.21789  -16.96332 5.94001   1.000 111.53757 ? 11  A   A C8    1 
ATOM   205  N N7    . A   A 1 11 ? 19.91748  -17.69230 4.89586   1.000 109.76544 ? 11  A   A N7    1 
ATOM   206  C C5    . A   A 1 11 ? 18.53419  -17.64741 4.85167   1.000 112.10430 ? 11  A   A C5    1 
ATOM   207  C C6    . A   A 1 11 ? 17.61113  -18.23115 3.96082   1.000 116.43638 ? 11  A   A C6    1 
ATOM   208  N N6    . A   A 1 11 ? 17.95340  -18.99589 2.91754   1.000 116.27713 ? 11  A   A N6    1 
ATOM   209  N N1    . A   A 1 11 ? 16.29920  -18.00395 4.18084   1.000 120.62497 ? 11  A   A N1    1 
ATOM   210  C C2    . A   A 1 11 ? 15.95351  -17.24044 5.22417   1.000 121.95094 ? 11  A   A C2    1 
ATOM   211  N N3    . A   A 1 11 ? 16.72745  -16.63809 6.12628   1.000 118.89037 ? 11  A   A N3    1 
ATOM   212  C C4    . A   A 1 11 ? 18.03278  -16.87683 5.89425   1.000 112.84815 ? 11  A   A C4    1 
ATOM   213  P P     . U   A 1 12 ? 15.05419  -13.90131 9.93798   1.000 113.00692 ? 12  U   A P     1 
ATOM   214  O OP1   . U   A 1 12 ? 14.75437  -13.06654 11.12858  1.000 95.87189  ? 12  U   A OP1   1 
ATOM   215  O OP2   . U   A 1 12 ? 14.57755  -15.30679 9.88040   1.000 111.13334 ? 12  U   A OP2   1 
ATOM   216  O "O5'" . U   A 1 12 ? 14.48878  -13.13912 8.65710   1.000 107.85628 ? 12  U   A "O5'" 1 
ATOM   217  C "C5'" . U   A 1 12 ? 14.48743  -13.75080 7.37270   1.000 106.12948 ? 12  U   A "C5'" 1 
ATOM   218  C "C4'" . U   A 1 12 ? 13.24182  -13.41920 6.58885   1.000 107.12310 ? 12  U   A "C4'" 1 
ATOM   219  O "O4'" . U   A 1 12 ? 12.07364  -13.94132 7.28483   1.000 111.75957 ? 12  U   A "O4'" 1 
ATOM   220  C "C3'" . U   A 1 12 ? 12.97888  -11.92526 6.37127   1.000 95.45036  ? 12  U   A "C3'" 1 
ATOM   221  O "O3'" . U   A 1 12 ? 12.53897  -11.68740 5.03563   1.000 95.75358  ? 12  U   A "O3'" 1 
ATOM   222  C "C2'" . U   A 1 12 ? 11.84787  -11.62148 7.34396   1.000 95.37460  ? 12  U   A "C2'" 1 
ATOM   223  O "O2'" . U   A 1 12 ? 11.02198  -10.54301 6.96442   1.000 106.20494 ? 12  U   A "O2'" 1 
ATOM   224  C "C1'" . U   A 1 12 ? 11.08536  -12.94118 7.34757   1.000 103.07029 ? 12  U   A "C1'" 1 
ATOM   225  N N1    . U   A 1 12 ? 10.30900  -13.11386 8.57876   1.000 102.00086 ? 12  U   A N1    1 
ATOM   226  C C2    . U   A 1 12 ? 8.93186   -13.15531 8.48909   1.000 95.78542  ? 12  U   A C2    1 
ATOM   227  O O2    . U   A 1 12 ? 8.33173   -13.12750 7.42814   1.000 96.03281  ? 12  U   A O2    1 
ATOM   228  N N3    . U   A 1 12 ? 8.28682   -13.27548 9.69315   1.000 95.86040  ? 12  U   A N3    1 
ATOM   229  C C4    . U   A 1 12 ? 8.87087   -13.31981 10.93967  1.000 95.75008  ? 12  U   A C4    1 
ATOM   230  O O4    . U   A 1 12 ? 8.17554   -13.41928 11.94651  1.000 95.94784  ? 12  U   A O4    1 
ATOM   231  C C5    . U   A 1 12 ? 10.29705  -13.24717 10.94386  1.000 101.52474 ? 12  U   A C5    1 
ATOM   232  C C6    . U   A 1 12 ? 10.95342  -13.12789 9.79081   1.000 102.87583 ? 12  U   A C6    1 
ATOM   233  P P     . C   A 1 13 ? 13.59232  -11.11352 3.97240   1.000 103.80276 ? 13  C   A P     1 
ATOM   234  O OP1   . C   A 1 13 ? 13.88285  -9.70106  4.32301   1.000 103.82040 ? 13  C   A OP1   1 
ATOM   235  O OP2   . C   A 1 13 ? 13.13412  -11.46624 2.60550   1.000 109.68480 ? 13  C   A OP2   1 
ATOM   236  O "O5'" . C   A 1 13 ? 14.88888  -11.97564 4.28466   1.000 103.64375 ? 13  C   A "O5'" 1 
ATOM   237  C "C5'" . C   A 1 13 ? 16.09355  -11.37432 4.72188   1.000 103.59223 ? 13  C   A "C5'" 1 
ATOM   238  C "C4'" . C   A 1 13 ? 17.26092  -12.25048 4.37163   1.000 103.71676 ? 13  C   A "C4'" 1 
ATOM   239  O "O4'" . C   A 1 13 ? 16.89279  -13.64280 4.57636   1.000 115.33806 ? 13  C   A "O4'" 1 
ATOM   240  C "C3'" . C   A 1 13 ? 17.69145  -12.18648 2.91727   1.000 105.75235 ? 13  C   A "C3'" 1 
ATOM   241  O "O3'" . C   A 1 13 ? 18.55381  -11.09479 2.65449   1.000 104.98678 ? 13  C   A "O3'" 1 
ATOM   242  C "C2'" . C   A 1 13 ? 18.33405  -13.54777 2.69873   1.000 113.05203 ? 13  C   A "C2'" 1 
ATOM   243  O "O2'" . C   A 1 13 ? 19.64034  -13.57789 3.25525   1.000 112.93145 ? 13  C   A "O2'" 1 
ATOM   244  C "C1'" . C   A 1 13 ? 17.42864  -14.44363 3.54466   1.000 114.37997 ? 13  C   A "C1'" 1 
ATOM   245  N N1    . C   A 1 13 ? 16.30274  -15.02558 2.76783   1.000 112.59393 ? 13  C   A N1    1 
ATOM   246  C C2    . C   A 1 13 ? 16.53360  -15.90240 1.69323   1.000 114.79183 ? 13  C   A C2    1 
ATOM   247  O O2    . C   A 1 13 ? 17.70025  -16.19147 1.38932   1.000 111.78742 ? 13  C   A O2    1 
ATOM   248  N N3    . C   A 1 13 ? 15.47214  -16.41136 1.01550   1.000 113.87259 ? 13  C   A N3    1 
ATOM   249  C C4    . C   A 1 13 ? 14.22665  -16.08549 1.36411   1.000 113.20305 ? 13  C   A C4    1 
ATOM   250  N N4    . C   A 1 13 ? 13.20762  -16.60470 0.67335   1.000 105.03094 ? 13  C   A N4    1 
ATOM   251  C C5    . C   A 1 13 ? 13.96188  -15.20550 2.45115   1.000 116.19133 ? 13  C   A C5    1 
ATOM   252  C C6    . C   A 1 13 ? 15.01554  -14.71320 3.11284   1.000 110.25246 ? 13  C   A C6    1 
ATOM   253  P P     . C   A 1 14 ? 18.43579  -10.28218 1.27462   1.000 114.39798 ? 14  C   A P     1 
ATOM   254  O OP1   . C   A 1 14 ? 18.26458  -8.84026  1.59031   1.000 124.11532 ? 14  C   A OP1   1 
ATOM   255  O OP2   . C   A 1 14 ? 17.44130  -10.97397 0.41617   1.000 111.24905 ? 14  C   A OP2   1 
ATOM   256  O "O5'" . C   A 1 14 ? 19.87876  -10.45531 0.62909   1.000 111.84445 ? 14  C   A "O5'" 1 
ATOM   257  C "C5'" . C   A 1 14 ? 20.60671  -11.65899 0.81377   1.000 109.84048 ? 14  C   A "C5'" 1 
ATOM   258  C "C4'" . C   A 1 14 ? 20.62721  -12.49404 -0.43928  1.000 110.72980 ? 14  C   A "C4'" 1 
ATOM   259  O "O4'" . C   A 1 14 ? 19.71951  -13.61650 -0.33076  1.000 112.56584 ? 14  C   A "O4'" 1 
ATOM   260  C "C3'" . C   A 1 14 ? 20.16796  -11.80726 -1.70880  1.000 113.06393 ? 14  C   A "C3'" 1 
ATOM   261  O "O3'" . C   A 1 14 ? 21.12442  -10.89520 -2.23008  1.000 114.02063 ? 14  C   A "O3'" 1 
ATOM   262  C "C2'" . C   A 1 14 ? 19.87918  -12.99475 -2.62262  1.000 109.80869 ? 14  C   A "C2'" 1 
ATOM   263  O "O2'" . C   A 1 14 ? 21.07649  -13.47188 -3.21582  1.000 108.46262 ? 14  C   A "O2'" 1 
ATOM   264  C "C1'" . C   A 1 14 ? 19.37551  -14.05200 -1.63187  1.000 107.43006 ? 14  C   A "C1'" 1 
ATOM   265  N N1    . C   A 1 14 ? 17.91345  -14.26889 -1.75397  1.000 102.12873 ? 14  C   A N1    1 
ATOM   266  C C2    . C   A 1 14 ? 17.47715  -14.97466 -2.88718  1.000 105.46970 ? 14  C   A C2    1 
ATOM   267  O O2    . C   A 1 14 ? 18.33251  -15.37205 -3.69531  1.000 104.85939 ? 14  C   A O2    1 
ATOM   268  N N3    . C   A 1 14 ? 16.15701  -15.20206 -3.07367  1.000 105.24426 ? 14  C   A N3    1 
ATOM   269  C C4    . C   A 1 14 ? 15.28199  -14.75094 -2.17457  1.000 108.88669 ? 14  C   A C4    1 
ATOM   270  N N4    . C   A 1 14 ? 13.98643  -14.99571 -2.38870  1.000 112.74086 ? 14  C   A N4    1 
ATOM   271  C C5    . C   A 1 14 ? 15.69475  -14.02664 -1.01589  1.000 105.26688 ? 14  C   A C5    1 
ATOM   272  C C6    . C   A 1 14 ? 17.00670  -13.80662 -0.84298  1.000 101.09692 ? 14  C   A C6    1 
ATOM   273  P P     . U   A 1 15 ? 20.90467  -10.20833 -3.67057  1.000 125.09728 ? 15  U   A P     1 
ATOM   274  O OP1   . U   A 1 15 ? 21.97653  -9.20273  -3.88507  1.000 129.26647 ? 15  U   A OP1   1 
ATOM   275  O OP2   . U   A 1 15 ? 19.48317  -9.78372  -3.75412  1.000 119.73760 ? 15  U   A OP2   1 
ATOM   276  O "O5'" . U   A 1 15 ? 21.13424  -11.40336 -4.69736  1.000 118.06741 ? 15  U   A "O5'" 1 
ATOM   277  C "C5'" . U   A 1 15 ? 22.17316  -11.38182 -5.65897  1.000 118.60276 ? 15  U   A "C5'" 1 
ATOM   278  C "C4'" . U   A 1 15 ? 21.71464  -12.02004 -6.94341  1.000 114.28051 ? 15  U   A "C4'" 1 
ATOM   279  O "O4'" . U   A 1 15 ? 20.94641  -13.21974 -6.65025  1.000 119.24324 ? 15  U   A "O4'" 1 
ATOM   280  C "C3'" . U   A 1 15 ? 20.75947  -11.20155 -7.78079  1.000 116.04230 ? 15  U   A "C3'" 1 
ATOM   281  O "O3'" . U   A 1 15 ? 21.36974  -10.13666 -8.48356  1.000 129.45859 ? 15  U   A "O3'" 1 
ATOM   282  C "C2'" . U   A 1 15 ? 20.12087  -12.26952 -8.65774  1.000 110.56494 ? 15  U   A "C2'" 1 
ATOM   283  O "O2'" . U   A 1 15 ? 21.02366  -12.70791 -9.66114  1.000 123.40924 ? 15  U   A "O2'" 1 
ATOM   284  C "C1'" . U   A 1 15 ? 19.94182  -13.39235 -7.63721  1.000 119.54815 ? 15  U   A "C1'" 1 
ATOM   285  N N1    . U   A 1 15 ? 18.61575  -13.31366 -6.98004  1.000 113.56534 ? 15  U   A N1    1 
ATOM   286  C C2    . U   A 1 15 ? 17.50503  -13.79798 -7.65349  1.000 113.16961 ? 15  U   A C2    1 
ATOM   287  O O2    . U   A 1 15 ? 17.56783  -14.32564 -8.75174  1.000 112.78816 ? 15  U   A O2    1 
ATOM   288  N N3    . U   A 1 15 ? 16.31213  -13.67262 -6.97558  1.000 109.29978 ? 15  U   A N3    1 
ATOM   289  C C4    . U   A 1 15 ? 16.12135  -13.10394 -5.72966  1.000 104.10446 ? 15  U   A C4    1 
ATOM   290  O O4    . U   A 1 15 ? 14.99625  -13.04322 -5.23026  1.000 101.62118 ? 15  U   A O4    1 
ATOM   291  C C5    . U   A 1 15 ? 17.31181  -12.60636 -5.11885  1.000 103.44311 ? 15  U   A C5    1 
ATOM   292  C C6    . U   A 1 15 ? 18.48115  -12.72253 -5.74824  1.000 104.57400 ? 15  U   A C6    1 
ATOM   293  P P     . U   A 1 16 ? 20.43343  -8.96855  -9.05295  1.000 128.76207 ? 16  U   A P     1 
ATOM   294  O OP1   . U   A 1 16 ? 21.30905  -7.89094  -9.58399  1.000 125.84836 ? 16  U   A OP1   1 
ATOM   295  O OP2   . U   A 1 16 ? 19.39706  -8.65108  -8.03412  1.000 119.88237 ? 16  U   A OP2   1 
ATOM   296  O "O5'" . U   A 1 16 ? 19.70723  -9.70177  -10.26224 1.000 133.00601 ? 16  U   A "O5'" 1 
ATOM   297  C "C5'" . U   A 1 16 ? 18.52585  -9.19140  -10.84475 1.000 125.72939 ? 16  U   A "C5'" 1 
ATOM   298  C "C4'" . U   A 1 16 ? 17.80486  -10.28360 -11.59090 1.000 122.40458 ? 16  U   A "C4'" 1 
ATOM   299  O "O4'" . U   A 1 16 ? 17.51420  -11.39226 -10.69222 1.000 123.85811 ? 16  U   A "O4'" 1 
ATOM   300  C "C3'" . U   A 1 16 ? 16.45902  -9.90427  -12.17984 1.000 123.24778 ? 16  U   A "C3'" 1 
ATOM   301  O "O3'" . U   A 1 16 ? 16.59192  -9.29725  -13.44202 1.000 124.85763 ? 16  U   A "O3'" 1 
ATOM   302  C "C2'" . U   A 1 16 ? 15.71676  -11.23173 -12.21445 1.000 122.83046 ? 16  U   A "C2'" 1 
ATOM   303  O "O2'" . U   A 1 16 ? 16.16900  -12.03227 -13.29830 1.000 123.59505 ? 16  U   A "O2'" 1 
ATOM   304  C "C1'" . U   A 1 16 ? 16.20049  -11.86061 -10.91489 1.000 122.29503 ? 16  U   A "C1'" 1 
ATOM   305  N N1    . U   A 1 16 ? 15.36367  -11.50959 -9.73687  1.000 120.58906 ? 16  U   A N1    1 
ATOM   306  C C2    . U   A 1 16 ? 14.00798  -11.80339 -9.71392  1.000 120.50118 ? 16  U   A C2    1 
ATOM   307  O O2    . U   A 1 16 ? 13.40259  -12.34133 -10.62446 1.000 121.30309 ? 16  U   A O2    1 
ATOM   308  N N3    . U   A 1 16 ? 13.35706  -11.44220 -8.56207  1.000 119.70362 ? 16  U   A N3    1 
ATOM   309  C C4    . U   A 1 16 ? 13.89307  -10.83367 -7.44717  1.000 121.42160 ? 16  U   A C4    1 
ATOM   310  O O4    . U   A 1 16 ? 13.16127  -10.57306 -6.48894  1.000 125.23725 ? 16  U   A O4    1 
ATOM   311  C C5    . U   A 1 16 ? 15.29358  -10.56285 -7.54246  1.000 120.76964 ? 16  U   A C5    1 
ATOM   312  C C6    . U   A 1 16 ? 15.95420  -10.90790 -8.65052  1.000 119.59056 ? 16  U   A C6    1 
ATOM   313  P P     . A   A 1 17 ? 16.55685  -7.70201  -13.56750 1.000 127.63748 ? 17  A   A P     1 
ATOM   314  O OP1   . A   A 1 17 ? 17.79005  -7.25253  -14.26445 1.000 126.42637 ? 17  A   A OP1   1 
ATOM   315  O OP2   . A   A 1 17 ? 16.19904  -7.13339  -12.24012 1.000 125.07425 ? 17  A   A OP2   1 
ATOM   316  O "O5'" . A   A 1 17 ? 15.32672  -7.49058  -14.54319 1.000 117.07488 ? 17  A   A "O5'" 1 
ATOM   317  C "C5'" . A   A 1 17 ? 15.04524  -8.47012  -15.52782 1.000 111.40384 ? 17  A   A "C5'" 1 
ATOM   318  C "C4'" . A   A 1 17 ? 13.61151  -8.92172  -15.45713 1.000 111.36480 ? 17  A   A "C4'" 1 
ATOM   319  O "O4'" . A   A 1 17 ? 13.40999  -9.84550  -14.35490 1.000 109.63726 ? 17  A   A "O4'" 1 
ATOM   320  C "C3'" . A   A 1 17 ? 12.60939  -7.82405  -15.18721 1.000 111.87880 ? 17  A   A "C3'" 1 
ATOM   321  O "O3'" . A   A 1 17 ? 12.34329  -7.04012  -16.32959 1.000 113.87964 ? 17  A   A "O3'" 1 
ATOM   322  C "C2'" . A   A 1 17 ? 11.40839  -8.59975  -14.65963 1.000 111.15156 ? 17  A   A "C2'" 1 
ATOM   323  O "O2'" . A   A 1 17 ? 10.69380  -9.21130  -15.72355 1.000 112.39383 ? 17  A   A "O2'" 1 
ATOM   324  C "C1'" . A   A 1 17 ? 12.09806  -9.69823  -13.84478 1.000 109.44987 ? 17  A   A "C1'" 1 
ATOM   325  N N9    . A   A 1 17 ? 12.17014  -9.34851  -12.41213 1.000 107.97831 ? 17  A   A N9    1 
ATOM   326  C C8    . A   A 1 17 ? 13.25167  -8.91398  -11.68755 1.000 107.14120 ? 17  A   A C8    1 
ATOM   327  N N7    . A   A 1 17 ? 12.98487  -8.66918  -10.42682 1.000 111.49192 ? 17  A   A N7    1 
ATOM   328  C C5    . A   A 1 17 ? 11.63090  -8.95045  -10.31197 1.000 108.72646 ? 17  A   A C5    1 
ATOM   329  C C6    . A   A 1 17 ? 10.73377  -8.89026  -9.22677  1.000 113.85049 ? 17  A   A C6    1 
ATOM   330  N N6    . A   A 1 17 ? 11.06919  -8.51094  -7.99024  1.000 116.30363 ? 17  A   A N6    1 
ATOM   331  N N1    . A   A 1 17 ? 9.44864   -9.23872  -9.45326  1.000 116.71185 ? 17  A   A N1    1 
ATOM   332  C C2    . A   A 1 17 ? 9.09721   -9.61966  -10.68870 1.000 114.79348 ? 17  A   A C2    1 
ATOM   333  N N3    . A   A 1 17 ? 9.84701   -9.71738  -11.78490 1.000 108.81038 ? 17  A   A N3    1 
ATOM   334  C C4    . A   A 1 17 ? 11.11755  -9.36287  -11.52852 1.000 107.30990 ? 17  A   A C4    1 
ATOM   335  P P     . A   A 1 18 ? 12.20604  -5.45217  -16.16898 1.000 119.18430 ? 18  A   A P     1 
ATOM   336  O OP1   . A   A 1 18 ? 12.25684  -4.84853  -17.52569 1.000 117.02912 ? 18  A   A OP1   1 
ATOM   337  O OP2   . A   A 1 18 ? 13.16553  -5.00845  -15.12263 1.000 113.81970 ? 18  A   A OP2   1 
ATOM   338  O "O5'" . A   A 1 18 ? 10.73857  -5.28942  -15.58393 1.000 114.51830 ? 18  A   A "O5'" 1 
ATOM   339  C "C5'" . A   A 1 18 ? 9.62280   -5.46642  -16.43543 1.000 115.94441 ? 18  A   A "C5'" 1 
ATOM   340  C "C4'" . A   A 1 18 ? 8.40367   -5.93055  -15.68344 1.000 115.10203 ? 18  A   A "C4'" 1 
ATOM   341  O "O4'" . A   A 1 18 ? 8.76224   -6.84732  -14.61645 1.000 112.99658 ? 18  A   A "O4'" 1 
ATOM   342  C "C3'" . A   A 1 18 ? 7.61413   -4.84936  -14.97565 1.000 115.20055 ? 18  A   A "C3'" 1 
ATOM   343  O "O3'" . A   A 1 18 ? 6.80961   -4.10059  -15.86720 1.000 118.56829 ? 18  A   A "O3'" 1 
ATOM   344  C "C2'" . A   A 1 18 ? 6.81335   -5.65019  -13.95698 1.000 113.70976 ? 18  A   A "C2'" 1 
ATOM   345  O "O2'" . A   A 1 18 ? 5.69261   -6.26627  -14.57267 1.000 114.68840 ? 18  A   A "O2'" 1 
ATOM   346  C "C1'" . A   A 1 18 ? 7.81727   -6.74290  -13.56920 1.000 112.13119 ? 18  A   A "C1'" 1 
ATOM   347  N N9    . A   A 1 18 ? 8.50175   -6.46417  -12.28927 1.000 110.46244 ? 18  A   A N9    1 
ATOM   348  C C8    . A   A 1 18 ? 9.83952   -6.30369  -12.02053 1.000 109.75831 ? 18  A   A C8    1 
ATOM   349  N N7    . A   A 1 18 ? 10.10025  -6.07352  -10.75269 1.000 108.37457 ? 18  A   A N7    1 
ATOM   350  C C5    . A   A 1 18 ? 8.85337   -6.09363  -10.14041 1.000 108.10659 ? 18  A   A C5    1 
ATOM   351  C C6    . A   A 1 18 ? 8.43244   -5.91480  -8.80575  1.000 108.08712 ? 18  A   A C6    1 
ATOM   352  N N6    . A   A 1 18 ? 9.25811   -5.67152  -7.78467  1.000 105.76791 ? 18  A   A N6    1 
ATOM   353  N N1    . A   A 1 18 ? 7.10702   -5.99595  -8.54355  1.000 113.79031 ? 18  A   A N1    1 
ATOM   354  C C2    . A   A 1 18 ? 6.27616   -6.24269  -9.56081  1.000 112.08899 ? 18  A   A C2    1 
ATOM   355  N N3    . A   A 1 18 ? 6.54658   -6.42336  -10.84817 1.000 109.63625 ? 18  A   A N3    1 
ATOM   356  C C4    . A   A 1 18 ? 7.86722   -6.34124  -11.07672 1.000 109.37926 ? 18  A   A C4    1 
ATOM   357  P P     . U   A 1 19 ? 6.63242   -2.51841  -15.66198 1.000 118.29473 ? 19  U   A P     1 
ATOM   358  O OP1   . U   A 1 19 ? 5.77803   -2.01023  -16.76363 1.000 120.73365 ? 19  U   A OP1   1 
ATOM   359  O OP2   . U   A 1 19 ? 7.97320   -1.92051  -15.42637 1.000 117.84139 ? 19  U   A OP2   1 
ATOM   360  O "O5'" . U   A 1 19 ? 5.79946   -2.42127  -14.31277 1.000 116.88337 ? 19  U   A "O5'" 1 
ATOM   361  C "C5'" . U   A 1 19 ? 4.48311   -2.94527  -14.23831 1.000 117.07296 ? 19  U   A "C5'" 1 
ATOM   362  C "C4'" . U   A 1 19 ? 3.98955   -2.93950  -12.81803 1.000 115.44003 ? 19  U   A "C4'" 1 
ATOM   363  O "O4'" . U   A 1 19 ? 4.81334   -3.81084  -12.00187 1.000 113.36893 ? 19  U   A "O4'" 1 
ATOM   364  C "C3'" . U   A 1 19 ? 4.07455   -1.59946  -12.11232 1.000 115.44021 ? 19  U   A "C3'" 1 
ATOM   365  O "O3'" . U   A 1 19 ? 3.02361   -0.72170  -12.46573 1.000 117.16292 ? 19  U   A "O3'" 1 
ATOM   366  C "C2'" . U   A 1 19 ? 4.08366   -2.00216  -10.64642 1.000 113.28772 ? 19  U   A "C2'" 1 
ATOM   367  O "O2'" . U   A 1 19 ? 2.77804   -2.35177  -10.21035 1.000 113.22487 ? 19  U   A "O2'" 1 
ATOM   368  C "C1'" . U   A 1 19 ? 4.92820   -3.27467  -10.69863 1.000 112.06357 ? 19  U   A "C1'" 1 
ATOM   369  N N1    . U   A 1 19 ? 6.36518   -3.06118  -10.39104 1.000 111.17154 ? 19  U   A N1    1 
ATOM   370  C C2    . U   A 1 19 ? 6.73470   -2.82335  -9.07814  1.000 109.66906 ? 19  U   A C2    1 
ATOM   371  O O2    . U   A 1 19 ? 5.92803   -2.73594  -8.16842  1.000 112.69221 ? 19  U   A O2    1 
ATOM   372  N N3    . U   A 1 19 ? 8.08599   -2.66713  -8.86392  1.000 109.02269 ? 19  U   A N3    1 
ATOM   373  C C4    . U   A 1 19 ? 9.09544   -2.73995  -9.80385  1.000 109.67826 ? 19  U   A C4    1 
ATOM   374  O O4    . U   A 1 19 ? 10.26996  -2.57961  -9.46108  1.000 109.05615 ? 19  U   A O4    1 
ATOM   375  C C5    . U   A 1 19 ? 8.63735   -3.00420  -11.13340 1.000 111.19133 ? 19  U   A C5    1 
ATOM   376  C C6    . U   A 1 19 ? 7.32797   -3.15803  -11.37096 1.000 111.86916 ? 19  U   A C6    1 
ATOM   377  P P     . G   A 1 20 ? 3.35499   0.77307   -12.94464 1.000 118.86724 ? 20  G   A P     1 
ATOM   378  O OP1   . G   A 1 20 ? 2.31302   1.20978   -13.90663 1.000 121.22898 ? 20  G   A OP1   1 
ATOM   379  O OP2   . G   A 1 20 ? 4.78703   0.82647   -13.34009 1.000 118.70461 ? 20  G   A OP2   1 
ATOM   380  O "O5'" . G   A 1 20 ? 3.17093   1.61619   -11.61144 1.000 117.87431 ? 20  G   A "O5'" 1 
ATOM   381  C "C5'" . G   A 1 20 ? 2.22746   1.21184   -10.63179 1.000 116.75718 ? 20  G   A "C5'" 1 
ATOM   382  C "C4'" . G   A 1 20 ? 2.72707   1.53280   -9.24932  1.000 114.98223 ? 20  G   A "C4'" 1 
ATOM   383  O "O4'" . G   A 1 20 ? 3.63370   0.48747   -8.79664  1.000 113.11714 ? 20  G   A "O4'" 1 
ATOM   384  C "C3'" . G   A 1 20 ? 3.55055   2.80588   -9.14204  1.000 117.83047 ? 20  G   A "C3'" 1 
ATOM   385  O "O3'" . G   A 1 20 ? 2.76180   3.98070   -9.07220  1.000 129.57135 ? 20  G   A "O3'" 1 
ATOM   386  C "C2'" . G   A 1 20 ? 4.39414   2.54109   -7.90439  1.000 113.36244 ? 20  G   A "C2'" 1 
ATOM   387  O "O2'" . G   A 1 20 ? 3.61253   2.68324   -6.72715  1.000 123.94749 ? 20  G   A "O2'" 1 
ATOM   388  C "C1'" . G   A 1 20 ? 4.71756   1.06077   -8.09138  1.000 112.21407 ? 20  G   A "C1'" 1 
ATOM   389  N N9    . G   A 1 20 ? 5.96128   0.85711   -8.86755  1.000 112.41789 ? 20  G   A N9    1 
ATOM   390  C C8    . G   A 1 20 ? 6.06714   0.63208   -10.21964 1.000 113.82655 ? 20  G   A C8    1 
ATOM   391  N N7    . G   A 1 20 ? 7.29526   0.49851   -10.63694 1.000 113.73621 ? 20  G   A N7    1 
ATOM   392  C C5    . G   A 1 20 ? 8.05997   0.65312   -9.49203  1.000 112.19461 ? 20  G   A C5    1 
ATOM   393  C C6    . G   A 1 20 ? 9.46909   0.60982   -9.32678  1.000 111.52116 ? 20  G   A C6    1 
ATOM   394  O O6    . G   A 1 20 ? 10.33960  0.42007   -10.18649 1.000 119.60870 ? 20  G   A O6    1 
ATOM   395  N N1    . G   A 1 20 ? 9.83478   0.81540   -8.00070  1.000 110.08542 ? 20  G   A N1    1 
ATOM   396  C C2    . G   A 1 20 ? 8.95616   1.03387   -6.96885  1.000 109.37762 ? 20  G   A C2    1 
ATOM   397  N N2    . G   A 1 20 ? 9.50594   1.21008   -5.75854  1.000 108.11315 ? 20  G   A N2    1 
ATOM   398  N N3    . G   A 1 20 ? 7.63939   1.07640   -7.11129  1.000 109.97007 ? 20  G   A N3    1 
ATOM   399  C C4    . G   A 1 20 ? 7.25746   0.88040   -8.39191  1.000 111.37813 ? 20  G   A C4    1 
ATOM   400  P P     . A   A 1 21 ? 3.39909   5.40067   -9.47494  1.000 118.46747 ? 21  A   A P     1 
ATOM   401  O OP1   . A   A 1 21 ? 2.34464   6.24733   -10.08516 1.000 120.71075 ? 21  A   A OP1   1 
ATOM   402  O OP2   . A   A 1 21 ? 4.65220   5.14145   -10.22855 1.000 119.05391 ? 21  A   A OP2   1 
ATOM   403  O "O5'" . A   A 1 21 ? 3.78915   6.04070   -8.07318  1.000 117.11395 ? 21  A   A "O5'" 1 
ATOM   404  C "C5'" . A   A 1 21 ? 2.83927   6.09433   -7.02021  1.000 116.31511 ? 21  A   A "C5'" 1 
ATOM   405  C "C4'" . A   A 1 21 ? 3.50659   6.35795   -5.69722  1.000 117.49432 ? 21  A   A "C4'" 1 
ATOM   406  O "O4'" . A   A 1 21 ? 4.27846   5.19191   -5.30935  1.000 112.78782 ? 21  A   A "O4'" 1 
ATOM   407  C "C3'" . A   A 1 21 ? 4.52048   7.49161   -5.68090  1.000 115.36300 ? 21  A   A "C3'" 1 
ATOM   408  O "O3'" . A   A 1 21 ? 3.90862   8.76609   -5.55702  1.000 116.82354 ? 21  A   A "O3'" 1 
ATOM   409  C "C2'" . A   A 1 21 ? 5.40474   7.10801   -4.50521  1.000 113.29222 ? 21  A   A "C2'" 1 
ATOM   410  O "O2'" . A   A 1 21 ? 4.74318   7.36841   -3.27589  1.000 112.46965 ? 21  A   A "O2'" 1 
ATOM   411  C "C1'" . A   A 1 21 ? 5.48017   5.59707   -4.68758  1.000 112.00168 ? 21  A   A "C1'" 1 
ATOM   412  N N9    . A   A 1 21 ? 6.61402   5.16334   -5.52701  1.000 112.10874 ? 21  A   A N9    1 
ATOM   413  C C8    . A   A 1 21 ? 6.58300   4.78650   -6.84499  1.000 113.25210 ? 21  A   A C8    1 
ATOM   414  N N7    . A   A 1 21 ? 7.74529   4.42561   -7.32782  1.000 113.08039 ? 21  A   A N7    1 
ATOM   415  C C5    . A   A 1 21 ? 8.60598   4.57472   -6.25120  1.000 111.74857 ? 21  A   A C5    1 
ATOM   416  C C6    . A   A 1 21 ? 9.98706   4.35615   -6.11017  1.000 111.05266 ? 21  A   A C6    1 
ATOM   417  N N6    . A   A 1 21 ? 10.77176  3.92209   -7.09982  1.000 115.93534 ? 21  A   A N6    1 
ATOM   418  N N1    . A   A 1 21 ? 10.53994  4.60091   -4.90144  1.000 109.89616 ? 21  A   A N1    1 
ATOM   419  C C2    . A   A 1 21 ? 9.74992   5.03558   -3.91111  1.000 109.44886 ? 21  A   A C2    1 
ATOM   420  N N3    . A   A 1 21 ? 8.44146   5.27813   -3.92238  1.000 109.98040 ? 21  A   A N3    1 
ATOM   421  C C4    . A   A 1 21 ? 7.92375   5.02775   -5.13607  1.000 111.14958 ? 21  A   A C4    1 
ATOM   422  P P     . U   A 1 22 ? 4.69158   10.10076  -5.99809  1.000 118.53573 ? 22  U   A P     1 
ATOM   423  O OP1   . U   A 1 22 ? 3.71884   11.22353  -6.00678  1.000 120.27162 ? 22  U   A OP1   1 
ATOM   424  O OP2   . U   A 1 22 ? 5.46118   9.79183   -7.22871  1.000 119.42471 ? 22  U   A OP2   1 
ATOM   425  O "O5'" . U   A 1 22 ? 5.73405   10.35233  -4.82173  1.000 117.02554 ? 22  U   A "O5'" 1 
ATOM   426  C "C5'" . U   A 1 22 ? 5.30033   10.41935  -3.46824  1.000 115.69949 ? 22  U   A "C5'" 1 
ATOM   427  C "C4'" . U   A 1 22 ? 6.44429   10.21484  -2.50708  1.000 114.06124 ? 22  U   A "C4'" 1 
ATOM   428  O "O4'" . U   A 1 22 ? 7.26222   9.11101   -2.97965  1.000 113.12947 ? 22  U   A "O4'" 1 
ATOM   429  C "C3'" . U   A 1 22 ? 7.38014   11.40387  -2.33068  1.000 122.27084 ? 22  U   A "C3'" 1 
ATOM   430  O "O3'" . U   A 1 22 ? 7.82894   11.46169  -0.97461  1.000 127.09515 ? 22  U   A "O3'" 1 
ATOM   431  C "C2'" . U   A 1 22 ? 8.54061   11.06893  -3.27016  1.000 118.48492 ? 22  U   A "C2'" 1 
ATOM   432  O "O2'" . U   A 1 22 ? 9.77465   11.64797  -2.90766  1.000 124.49768 ? 22  U   A "O2'" 1 
ATOM   433  C "C1'" . U   A 1 22 ? 8.59121   9.54363   -3.18947  1.000 113.49395 ? 22  U   A "C1'" 1 
ATOM   434  N N1    . U   A 1 22 ? 9.08044   8.89491   -4.41984  1.000 114.00014 ? 22  U   A N1    1 
ATOM   435  C C2    . U   A 1 22 ? 10.37561  8.41767   -4.43792  1.000 113.25260 ? 22  U   A C2    1 
ATOM   436  O O2    . U   A 1 22 ? 11.12077  8.50246   -3.47840  1.000 113.25913 ? 22  U   A O2    1 
ATOM   437  N N3    . U   A 1 22 ? 10.76514  7.82563   -5.61616  1.000 113.83888 ? 22  U   A N3    1 
ATOM   438  C C4    . U   A 1 22 ? 10.01380  7.66865   -6.76316  1.000 115.12143 ? 22  U   A C4    1 
ATOM   439  O O4    . U   A 1 22 ? 10.51215  7.11311   -7.74494  1.000 119.94864 ? 22  U   A O4    1 
ATOM   440  C C5    . U   A 1 22 ? 8.68558   8.19263   -6.67056  1.000 115.89457 ? 22  U   A C5    1 
ATOM   441  C C6    . U   A 1 22 ? 8.28087   8.77260   -5.53376  1.000 115.30728 ? 22  U   A C6    1 
ATOM   442  P P     . A   A 1 23 ? 8.18379   12.87961  -0.30339  1.000 114.44547 ? 23  A   A P     1 
ATOM   443  O OP1   . A   A 1 23 ? 6.93716   13.68357  -0.23069  1.000 119.19451 ? 23  A   A OP1   1 
ATOM   444  O OP2   . A   A 1 23 ? 9.38134   13.43130  -0.98414  1.000 127.53199 ? 23  A   A OP2   1 
ATOM   445  O "O5'" . A   A 1 23 ? 8.61478   12.51735  1.18562   1.000 112.53206 ? 23  A   A "O5'" 1 
ATOM   446  C "C5'" . A   A 1 23 ? 7.65057   12.40015  2.22777   1.000 111.65904 ? 23  A   A "C5'" 1 
ATOM   447  C "C4'" . A   A 1 23 ? 8.27117   11.82031  3.47237   1.000 111.21662 ? 23  A   A "C4'" 1 
ATOM   448  O "O4'" . A   A 1 23 ? 9.56590   11.26068  3.12163   1.000 109.37097 ? 23  A   A "O4'" 1 
ATOM   449  C "C3'" . A   A 1 23 ? 8.53668   12.82759  4.58845   1.000 110.05425 ? 23  A   A "C3'" 1 
ATOM   450  O "O3'" . A   A 1 23 ? 8.46039   12.15249  5.84444   1.000 115.76672 ? 23  A   A "O3'" 1 
ATOM   451  C "C2'" . A   A 1 23 ? 9.98399   13.22262  4.32586   1.000 117.30348 ? 23  A   A "C2'" 1 
ATOM   452  O "O2'" . A   A 1 23 ? 10.65973  13.75691  5.44281   1.000 110.28696 ? 23  A   A "O2'" 1 
ATOM   453  C "C1'" . A   A 1 23 ? 10.57303  11.88578  3.88853   1.000 111.29648 ? 23  A   A "C1'" 1 
ATOM   454  N N9    . A   A 1 23 ? 11.77662  11.98820  3.06059   1.000 110.05705 ? 23  A   A N9    1 
ATOM   455  C C8    . A   A 1 23 ? 11.88902  11.81973  1.70199   1.000 110.96794 ? 23  A   A C8    1 
ATOM   456  N N7    . A   A 1 23 ? 13.11211  11.97231  1.25180   1.000 111.50741 ? 23  A   A N7    1 
ATOM   457  C C5    . A   A 1 23 ? 13.85080  12.26157  2.39181   1.000 110.92003 ? 23  A   A C5    1 
ATOM   458  C C6    . A   A 1 23 ? 15.21404  12.53190  2.60112   1.000 119.71769 ? 23  A   A C6    1 
ATOM   459  N N6    . A   A 1 23 ? 16.12262  12.55263  1.62890   1.000 127.15389 ? 23  A   A N6    1 
ATOM   460  N N1    . A   A 1 23 ? 15.62495  12.77855  3.86335   1.000 120.85635 ? 23  A   A N1    1 
ATOM   461  C C2    . A   A 1 23 ? 14.71884  12.75545  4.84751   1.000 117.37203 ? 23  A   A C2    1 
ATOM   462  N N3    . A   A 1 23 ? 13.41197  12.51628  4.77885   1.000 115.23095 ? 23  A   A N3    1 
ATOM   463  C C4    . A   A 1 23 ? 13.03838  12.27887  3.50990   1.000 111.64162 ? 23  A   A C4    1 
ATOM   464  P P     . U   A 1 24 ? 7.21837   12.39631  6.83307   1.000 127.81012 ? 24  U   A P     1 
ATOM   465  O OP1   . U   A 1 24 ? 6.40804   13.49554  6.25724   1.000 128.73758 ? 24  U   A OP1   1 
ATOM   466  O OP2   . U   A 1 24 ? 7.73151   12.52613  8.22187   1.000 128.11432 ? 24  U   A OP2   1 
ATOM   467  O "O5'" . U   A 1 24 ? 6.39601   11.03333  6.73513   1.000 131.36310 ? 24  U   A "O5'" 1 
ATOM   468  C "C5'" . U   A 1 24 ? 5.25548   10.79014  7.55357   1.000 131.13081 ? 24  U   A "C5'" 1 
ATOM   469  C "C4'" . U   A 1 24 ? 4.00033   10.60983  6.73102   1.000 127.67077 ? 24  U   A "C4'" 1 
ATOM   470  O "O4'" . U   A 1 24 ? 3.04328   11.64527  7.08838   1.000 130.49876 ? 24  U   A "O4'" 1 
ATOM   471  C "C3'" . U   A 1 24 ? 4.18788   10.71133  5.21822   1.000 126.09713 ? 24  U   A "C3'" 1 
ATOM   472  O "O3'" . U   A 1 24 ? 3.24431   9.88103   4.52826   1.000 134.31710 ? 24  U   A "O3'" 1 
ATOM   473  C "C2'" . U   A 1 24 ? 3.86654   12.18071  4.95367   1.000 127.87434 ? 24  U   A "C2'" 1 
ATOM   474  O "O2'" . U   A 1 24 ? 3.47357   12.46562  3.62801   1.000 129.37765 ? 24  U   A "O2'" 1 
ATOM   475  C "C1'" . U   A 1 24 ? 2.73157   12.42698  5.94798   1.000 131.73275 ? 24  U   A "C1'" 1 
ATOM   476  N N1    . U   A 1 24 ? 2.61158   13.82587  6.39897   1.000 133.72637 ? 24  U   A N1    1 
ATOM   477  C C2    . U   A 1 24 ? 2.10853   14.80480  5.55595   1.000 138.79801 ? 24  U   A C2    1 
ATOM   478  O O2    . U   A 1 24 ? 1.73649   14.57862  4.41696   1.000 137.61668 ? 24  U   A O2    1 
ATOM   479  N N3    . U   A 1 24 ? 2.04791   16.07136  6.10056   1.000 139.67261 ? 24  U   A N3    1 
ATOM   480  C C4    . U   A 1 24 ? 2.43223   16.46036  7.37055   1.000 138.99419 ? 24  U   A C4    1 
ATOM   481  O O4    . U   A 1 24 ? 2.32544   17.63662  7.72844   1.000 132.40557 ? 24  U   A O4    1 
ATOM   482  C C5    . U   A 1 24 ? 2.94080   15.39433  8.17254   1.000 140.30204 ? 24  U   A C5    1 
ATOM   483  C C6    . U   A 1 24 ? 3.00986   14.15620  7.67333   1.000 134.99205 ? 24  U   A C6    1 
ATOM   484  P P     . G   A 1 25 ? 3.25266   8.27202   4.66722   1.000 121.03848 ? 25  G   A P     1 
ATOM   485  O OP1   . G   A 1 25 ? 1.84241   7.82308   4.58125   1.000 121.44689 ? 25  G   A OP1   1 
ATOM   486  O OP2   . G   A 1 25 ? 4.08921   7.81208   5.80281   1.000 128.03783 ? 25  G   A OP2   1 
ATOM   487  O "O5'" . G   A 1 25 ? 3.99747   7.75528   3.35527   1.000 125.12783 ? 25  G   A "O5'" 1 
ATOM   488  C "C5'" . G   A 1 25 ? 3.34403   7.71586   2.09231   1.000 120.82680 ? 25  G   A "C5'" 1 
ATOM   489  C "C4'" . G   A 1 25 ? 4.30040   7.31460   0.99430   1.000 125.50614 ? 25  G   A "C4'" 1 
ATOM   490  O "O4'" . G   A 1 25 ? 5.39698   8.25982   0.92989   1.000 130.01112 ? 25  G   A "O4'" 1 
ATOM   491  C "C3'" . G   A 1 25 ? 4.97248   5.95863   1.18099   1.000 126.60638 ? 25  G   A "C3'" 1 
ATOM   492  O "O3'" . G   A 1 25 ? 4.16658   4.89509   0.69999   1.000 126.25840 ? 25  G   A "O3'" 1 
ATOM   493  C "C2'" . G   A 1 25 ? 6.28918   6.11053   0.42722   1.000 120.99401 ? 25  G   A "C2'" 1 
ATOM   494  O "O2'" . G   A 1 25 ? 6.10143   5.88250   -0.96198  1.000 117.58753 ? 25  G   A "O2'" 1 
ATOM   495  C "C1'" . G   A 1 25 ? 6.60452   7.58966   0.63536   1.000 124.50457 ? 25  G   A "C1'" 1 
ATOM   496  N N9    . G   A 1 25 ? 7.57231   7.86277   1.71841   1.000 119.63326 ? 25  G   A N9    1 
ATOM   497  C C8    . G   A 1 25 ? 7.25792   8.30597   2.97950   1.000 118.25163 ? 25  G   A C8    1 
ATOM   498  N N7    . G   A 1 25 ? 8.30240   8.52549   3.72657   1.000 114.95080 ? 25  G   A N7    1 
ATOM   499  C C5    . G   A 1 25 ? 9.37998   8.24054   2.90318   1.000 115.31448 ? 25  G   A C5    1 
ATOM   500  C C6    . G   A 1 25 ? 10.77070  8.30195   3.17145   1.000 113.28826 ? 25  G   A C6    1 
ATOM   501  O O6    . G   A 1 25 ? 11.33807  8.62652   4.21998   1.000 119.74984 ? 25  G   A O6    1 
ATOM   502  N N1    . G   A 1 25 ? 11.51927  7.92947   2.06313   1.000 106.68073 ? 25  G   A N1    1 
ATOM   503  C C2    . G   A 1 25 ? 10.99963  7.55226   0.85053   1.000 109.44352 ? 25  G   A C2    1 
ATOM   504  N N2    . G   A 1 25 ? 11.88803  7.23209   -0.09842  1.000 113.31199 ? 25  G   A N2    1 
ATOM   505  N N3    . G   A 1 25 ? 9.70274   7.49078   0.58670   1.000 116.25084 ? 25  G   A N3    1 
ATOM   506  C C4    . G   A 1 25 ? 8.95134   7.85396   1.64954   1.000 117.30640 ? 25  G   A C4    1 
ATOM   507  P P     . G   A 1 26 ? 4.41606   3.38371   1.18189   1.000 131.44285 ? 26  G   A P     1 
ATOM   508  O OP1   . G   A 1 26 ? 3.53519   2.49174   0.38383   1.000 135.21009 ? 26  G   A OP1   1 
ATOM   509  O OP2   . G   A 1 26 ? 4.32857   3.37330   2.66335   1.000 131.00446 ? 26  G   A OP2   1 
ATOM   510  O "O5'" . G   A 1 26 ? 5.93010   3.09951   0.77478   1.000 127.99822 ? 26  G   A "O5'" 1 
ATOM   511  C "C5'" . G   A 1 26 ? 6.26293   2.58825   -0.50786  1.000 128.94920 ? 26  G   A "C5'" 1 
ATOM   512  C "C4'" . G   A 1 26 ? 7.75747   2.47462   -0.68712  1.000 128.18545 ? 26  G   A "C4'" 1 
ATOM   513  O "O4'" . G   A 1 26 ? 8.40322   3.72175   -0.32736  1.000 128.68020 ? 26  G   A "O4'" 1 
ATOM   514  C "C3'" . G   A 1 26 ? 8.45147   1.44221   0.18550   1.000 126.76326 ? 26  G   A "C3'" 1 
ATOM   515  O "O3'" . G   A 1 26 ? 8.30259   0.12620   -0.31886  1.000 127.32845 ? 26  G   A "O3'" 1 
ATOM   516  C "C2'" . G   A 1 26 ? 9.89150   1.93818   0.19400   1.000 126.65353 ? 26  G   A "C2'" 1 
ATOM   517  O "O2'" . G   A 1 26 ? 10.55497  1.57571   -1.00767  1.000 127.20787 ? 26  G   A "O2'" 1 
ATOM   518  C "C1'" . G   A 1 26 ? 9.68769   3.45776   0.19936   1.000 127.95604 ? 26  G   A "C1'" 1 
ATOM   519  N N9    . G   A 1 26 ? 9.77414   4.03487   1.55497   1.000 128.34938 ? 26  G   A N9    1 
ATOM   520  C C8    . G   A 1 26 ? 8.73885   4.38775   2.38788   1.000 128.07795 ? 26  G   A C8    1 
ATOM   521  N N7    . G   A 1 26 ? 9.14288   4.88585   3.52627   1.000 126.98878 ? 26  G   A N7    1 
ATOM   522  C C5    . G   A 1 26 ? 10.52782  4.86899   3.43917   1.000 126.47783 ? 26  G   A C5    1 
ATOM   523  C C6    . G   A 1 26 ? 11.51391  5.28642   4.37066   1.000 126.14837 ? 26  G   A C6    1 
ATOM   524  O O6    . G   A 1 26 ? 11.35552  5.77234   5.49782   1.000 125.88418 ? 26  G   A O6    1 
ATOM   525  N N1    . G   A 1 26 ? 12.79787  5.08996   3.87077   1.000 126.25611 ? 26  G   A N1    1 
ATOM   526  C C2    . G   A 1 26 ? 13.09388  4.56408   2.63519   1.000 126.61410 ? 26  G   A C2    1 
ATOM   527  N N2    . G   A 1 26 ? 14.39030  4.44395   2.31848   1.000 127.93085 ? 26  G   A N2    1 
ATOM   528  N N3    . G   A 1 26 ? 12.18412  4.17021   1.75936   1.000 126.92345 ? 26  G   A N3    1 
ATOM   529  C C4    . G   A 1 26 ? 10.93117  4.35170   2.22539   1.000 126.84259 ? 26  G   A C4    1 
ATOM   530  P P     . U   A 1 27 ? 7.85227   -1.07166  0.65079   1.000 107.96099 ? 27  U   A P     1 
ATOM   531  O OP1   . U   A 1 27 ? 7.71192   -0.52293  2.02301   1.000 122.66447 ? 27  U   A OP1   1 
ATOM   532  O OP2   . U   A 1 27 ? 8.75890   -2.22361  0.41608   1.000 106.49731 ? 27  U   A OP2   1 
ATOM   533  O "O5'" . U   A 1 27 ? 6.41476   -1.47445  0.09354   1.000 115.29611 ? 27  U   A "O5'" 1 
ATOM   534  C "C5'" . U   A 1 27 ? 5.24527   -0.80703  0.54575   1.000 112.78558 ? 27  U   A "C5'" 1 
ATOM   535  C "C4'" . U   A 1 27 ? 4.13140   -0.87651  -0.47103  1.000 118.43808 ? 27  U   A "C4'" 1 
ATOM   536  O "O4'" . U   A 1 27 ? 4.51003   -0.16303  -1.67661  1.000 119.03007 ? 27  U   A "O4'" 1 
ATOM   537  C "C3'" . U   A 1 27 ? 3.74942   -2.26999  -0.95116  1.000 110.45232 ? 27  U   A "C3'" 1 
ATOM   538  O "O3'" . U   A 1 27 ? 2.83758   -2.90555  -0.07038  1.000 102.99699 ? 27  U   A "O3'" 1 
ATOM   539  C "C2'" . U   A 1 27 ? 3.16492   -2.01557  -2.33758  1.000 107.30644 ? 27  U   A "C2'" 1 
ATOM   540  O "O2'" . U   A 1 27 ? 1.80084   -1.63057  -2.24066  1.000 107.18308 ? 27  U   A "O2'" 1 
ATOM   541  C "C1'" . U   A 1 27 ? 3.97631   -0.80807  -2.81153  1.000 117.26081 ? 27  U   A "C1'" 1 
ATOM   542  N N1    . U   A 1 27 ? 5.08496   -1.15098  -3.73750  1.000 112.25645 ? 27  U   A N1    1 
ATOM   543  C C2    . U   A 1 27 ? 4.78357   -1.45573  -5.05380  1.000 108.61899 ? 27  U   A C2    1 
ATOM   544  O O2    . U   A 1 27 ? 3.64393   -1.50091  -5.48326  1.000 109.27688 ? 27  U   A O2    1 
ATOM   545  N N3    . U   A 1 27 ? 5.86802   -1.73291  -5.85122  1.000 107.31431 ? 27  U   A N3    1 
ATOM   546  C C4    . U   A 1 27 ? 7.19866   -1.71915  -5.48570  1.000 106.46550 ? 27  U   A C4    1 
ATOM   547  O O4    . U   A 1 27 ? 8.06376   -1.99107  -6.32199  1.000 106.81937 ? 27  U   A O4    1 
ATOM   548  C C5    . U   A 1 27 ? 7.42900   -1.37531  -4.11636  1.000 113.91626 ? 27  U   A C5    1 
ATOM   549  C C6    . U   A 1 27 ? 6.39305   -1.10306  -3.31595  1.000 114.02139 ? 27  U   A C6    1 
ATOM   550  P P     . U   A 1 28 ? 2.92542   -4.48549  0.20820   1.000 118.00784 ? 28  U   A P     1 
ATOM   551  O OP1   . U   A 1 28 ? 1.97334   -4.81532  1.29859   1.000 120.63934 ? 28  U   A OP1   1 
ATOM   552  O OP2   . U   A 1 28 ? 4.35958   -4.83693  0.35835   1.000 101.22658 ? 28  U   A OP2   1 
ATOM   553  O "O5'" . U   A 1 28 ? 2.39159   -5.15279  -1.13713  1.000 112.54934 ? 28  U   A "O5'" 1 
ATOM   554  C "C5'" . U   A 1 28 ? 1.12007   -4.80933  -1.66992  1.000 104.36003 ? 28  U   A "C5'" 1 
ATOM   555  C "C4'" . U   A 1 28 ? 0.98400   -5.25689  -3.10356  1.000 105.36393 ? 28  U   A "C4'" 1 
ATOM   556  O "O4'" . U   A 1 28 ? 1.76795   -4.39445  -3.96835  1.000 110.75415 ? 28  U   A "O4'" 1 
ATOM   557  C "C3'" . U   A 1 28 ? 1.50717   -6.64701  -3.41953  1.000 111.71244 ? 28  U   A "C3'" 1 
ATOM   558  O "O3'" . U   A 1 28 ? 0.62584   -7.67536  -2.98912  1.000 115.41353 ? 28  U   A "O3'" 1 
ATOM   559  C "C2'" . U   A 1 28 ? 1.71488   -6.56422  -4.92653  1.000 108.36908 ? 28  U   A "C2'" 1 
ATOM   560  O "O2'" . U   A 1 28 ? 0.47209   -6.63816  -5.61043  1.000 107.38121 ? 28  U   A "O2'" 1 
ATOM   561  C "C1'" . U   A 1 28 ? 2.25911   -5.14064  -5.06423  1.000 107.69112 ? 28  U   A "C1'" 1 
ATOM   562  N N1    . U   A 1 28 ? 3.74237   -5.10583  -5.04434  1.000 107.37374 ? 28  U   A N1    1 
ATOM   563  C C2    . U   A 1 28 ? 4.39820   -5.35660  -6.23464  1.000 110.48777 ? 28  U   A C2    1 
ATOM   564  O O2    . U   A 1 28 ? 3.80252   -5.59357  -7.27142  1.000 112.31068 ? 28  U   A O2    1 
ATOM   565  N N3    . U   A 1 28 ? 5.77233   -5.31831  -6.17279  1.000 110.84861 ? 28  U   A N3    1 
ATOM   566  C C4    . U   A 1 28 ? 6.54811   -5.06097  -5.06146  1.000 110.49769 ? 28  U   A C4    1 
ATOM   567  O O4    . U   A 1 28 ? 7.77878   -5.06035  -5.15928  1.000 111.57233 ? 28  U   A O4    1 
ATOM   568  C C5    . U   A 1 28 ? 5.79873   -4.81242  -3.86661  1.000 109.76498 ? 28  U   A C5    1 
ATOM   569  C C6    . U   A 1 28 ? 4.46042   -4.84347  -3.89908  1.000 108.15748 ? 28  U   A C6    1 
ATOM   570  P P     . U   A 1 29 ? 1.09991   -9.21359  -2.92104  1.000 103.92013 ? 29  U   A P     1 
ATOM   571  O OP1   . U   A 1 29 ? -0.10447  -10.07486 -2.81203  1.000 117.08164 ? 29  U   A OP1   1 
ATOM   572  O OP2   . U   A 1 29 ? 2.14746   -9.28790  -1.87228  1.000 102.53848 ? 29  U   A OP2   1 
ATOM   573  O "O5'" . U   A 1 29 ? 1.77320   -9.50568  -4.33350  1.000 112.81161 ? 29  U   A "O5'" 1 
ATOM   574  C "C5'" . U   A 1 29 ? 0.97715   -9.96276  -5.41486  1.000 118.88706 ? 29  U   A "C5'" 1 
ATOM   575  C "C4'" . U   A 1 29 ? 1.80844   -10.40228 -6.59118  1.000 120.83816 ? 29  U   A "C4'" 1 
ATOM   576  O "O4'" . U   A 1 29 ? 2.70839   -9.35009  -7.00779  1.000 123.57196 ? 29  U   A "O4'" 1 
ATOM   577  C "C3'" . U   A 1 29 ? 2.74077   -11.57652 -6.37915  1.000 122.20226 ? 29  U   A "C3'" 1 
ATOM   578  O "O3'" . U   A 1 29 ? 2.06622   -12.82013 -6.28844  1.000 128.96021 ? 29  U   A "O3'" 1 
ATOM   579  C "C2'" . U   A 1 29 ? 3.66230   -11.45098 -7.58648  1.000 124.36066 ? 29  U   A "C2'" 1 
ATOM   580  O "O2'" . U   A 1 29 ? 3.02962   -11.93734 -8.76085  1.000 125.80022 ? 29  U   A "O2'" 1 
ATOM   581  C "C1'" . U   A 1 29 ? 3.79230   -9.92682  -7.71001  1.000 122.99647 ? 29  U   A "C1'" 1 
ATOM   582  N N1    . U   A 1 29 ? 5.07805   -9.43392  -7.16730  1.000 121.88587 ? 29  U   A N1    1 
ATOM   583  C C2    . U   A 1 29 ? 6.13873   -9.51135  -8.04749  1.000 119.68706 ? 29  U   A C2    1 
ATOM   584  O O2    . U   A 1 29 ? 6.01910   -9.93637  -9.18407  1.000 121.74678 ? 29  U   A O2    1 
ATOM   585  N N3    . U   A 1 29 ? 7.34548   -9.07138  -7.57207  1.000 114.49831 ? 29  U   A N3    1 
ATOM   586  C C4    . U   A 1 29 ? 7.59199   -8.57279  -6.31021  1.000 112.64744 ? 29  U   A C4    1 
ATOM   587  O O4    . U   A 1 29 ? 8.73414   -8.21301  -6.01754  1.000 118.88253 ? 29  U   A O4    1 
ATOM   588  C C5    . U   A 1 29 ? 6.44567   -8.52837  -5.44898  1.000 112.27504 ? 29  U   A C5    1 
ATOM   589  C C6    . U   A 1 29 ? 5.25166   -8.95199  -5.88940  1.000 117.30418 ? 29  U   A C6    1 
ATOM   590  P P     . A   A 1 30 ? 2.85096   -14.13687 -5.79722  1.000 129.19230 ? 30  A   A P     1 
ATOM   591  O OP1   . A   A 1 30 ? 1.85043   -15.21235 -5.58056  1.000 132.40958 ? 30  A   A OP1   1 
ATOM   592  O OP2   . A   A 1 30 ? 3.76106   -13.75722 -4.68821  1.000 124.67683 ? 30  A   A OP2   1 
ATOM   593  O "O5'" . A   A 1 30 ? 3.75310   -14.54016 -7.04544  1.000 126.11494 ? 30  A   A "O5'" 1 
ATOM   594  C "C5'" . A   A 1 30 ? 3.16684   -15.08050 -8.21916  1.000 131.27985 ? 30  A   A "C5'" 1 
ATOM   595  C "C4'" . A   A 1 30 ? 4.13340   -15.06055 -9.37464  1.000 131.23813 ? 30  A   A "C4'" 1 
ATOM   596  O "O4'" . A   A 1 30 ? 4.71321   -13.73444 -9.48277  1.000 127.85071 ? 30  A   A "O4'" 1 
ATOM   597  C "C3'" . A   A 1 30 ? 5.33982   -15.98185 -9.26411  1.000 127.07484 ? 30  A   A "C3'" 1 
ATOM   598  O "O3'" . A   A 1 30 ? 5.05754   -17.31403 -9.64882  1.000 127.52690 ? 30  A   A "O3'" 1 
ATOM   599  C "C2'" . A   A 1 30 ? 6.35733   -15.29417 -10.16229 1.000 127.43663 ? 30  A   A "C2'" 1 
ATOM   600  O "O2'" . A   A 1 30 ? 6.06063   -15.53140 -11.53128 1.000 128.88008 ? 30  A   A "O2'" 1 
ATOM   601  C "C1'" . A   A 1 30 ? 6.07053   -13.82772 -9.85749  1.000 127.49282 ? 30  A   A "C1'" 1 
ATOM   602  N N9    . A   A 1 30 ? 6.89684   -13.34324 -8.73712  1.000 128.80530 ? 30  A   A N9    1 
ATOM   603  C C8    . A   A 1 30 ? 6.54108   -13.16011 -7.42378  1.000 127.66636 ? 30  A   A C8    1 
ATOM   604  N N7    . A   A 1 30 ? 7.52024   -12.72824 -6.66556  1.000 130.78070 ? 30  A   A N7    1 
ATOM   605  C C5    . A   A 1 30 ? 8.59678   -12.63149 -7.53685  1.000 128.56455 ? 30  A   A C5    1 
ATOM   606  C C6    . A   A 1 30 ? 9.93535   -12.23430 -7.36408  1.000 126.54529 ? 30  A   A C6    1 
ATOM   607  N N6    . A   A 1 30 ? 10.45588  -11.83776 -6.20026  1.000 127.24816 ? 30  A   A N6    1 
ATOM   608  N N1    . A   A 1 30 ? 10.73953  -12.25721 -8.44951  1.000 124.70491 ? 30  A   A N1    1 
ATOM   609  C C2    . A   A 1 30 ? 10.23129  -12.65100 -9.62232  1.000 125.81839 ? 30  A   A C2    1 
ATOM   610  N N3    . A   A 1 30 ? 8.99653   -13.04704 -9.90829  1.000 126.42522 ? 30  A   A N3    1 
ATOM   611  C C4    . A   A 1 30 ? 8.22412   -13.01378 -8.81169  1.000 127.14070 ? 30  A   A C4    1 
ATOM   612  P P     . A   A 1 31 ? 5.98454   -18.52030 -9.13018  1.000 123.79052 ? 31  A   A P     1 
ATOM   613  O OP1   . A   A 1 31 ? 5.38357   -19.79547 -9.59219  1.000 127.54226 ? 31  A   A OP1   1 
ATOM   614  O OP2   . A   A 1 31 ? 6.26057   -18.32130 -7.68367  1.000 123.23406 ? 31  A   A OP2   1 
ATOM   615  O "O5'" . A   A 1 31 ? 7.34837   -18.32244 -9.92784  1.000 108.96895 ? 31  A   A "O5'" 1 
ATOM   616  C "C5'" . A   A 1 31 ? 7.45957   -18.72594 -11.28427 1.000 106.57729 ? 31  A   A "C5'" 1 
ATOM   617  C "C4'" . A   A 1 31 ? 8.87217   -18.58167 -11.79083 1.000 106.40727 ? 31  A   A "C4'" 1 
ATOM   618  O "O4'" . A   A 1 31 ? 9.28795   -17.19112 -11.73857 1.000 106.23742 ? 31  A   A "O4'" 1 
ATOM   619  C "C3'" . A   A 1 31 ? 9.94031   -19.30488 -10.98946 1.000 108.02701 ? 31  A   A "C3'" 1 
ATOM   620  O "O3'" . A   A 1 31 ? 9.99797   -20.69414 -11.25402 1.000 105.57146 ? 31  A   A "O3'" 1 
ATOM   621  C "C2'" . A   A 1 31 ? 11.20039  -18.55073 -11.38480 1.000 105.16360 ? 31  A   A "C2'" 1 
ATOM   622  O "O2'" . A   A 1 31 ? 11.62612  -18.93010 -12.68585 1.000 106.19860 ? 31  A   A "O2'" 1 
ATOM   623  C "C1'" . A   A 1 31 ? 10.67081  -17.11793 -11.44775 1.000 105.45691 ? 31  A   A "C1'" 1 
ATOM   624  N N9    . A   A 1 31 ? 10.84608  -16.41471 -10.16247 1.000 104.30332 ? 31  A   A N9    1 
ATOM   625  C C8    . A   A 1 31 ? 9.87459   -16.04924 -9.26236  1.000 113.99468 ? 31  A   A C8    1 
ATOM   626  N N7    . A   A 1 31 ? 10.33971  -15.43677 -8.20016  1.000 119.17717 ? 31  A   A N7    1 
ATOM   627  C C5    . A   A 1 31 ? 11.71010  -15.39439 -8.41400  1.000 106.34744 ? 31  A   A C5    1 
ATOM   628  C C6    . A   A 1 31 ? 12.76709  -14.87004 -7.64990  1.000 102.37376 ? 31  A   A C6    1 
ATOM   629  N N6    . A   A 1 31 ? 12.59205  -14.26696 -6.47285  1.000 103.23996 ? 31  A   A N6    1 
ATOM   630  N N1    . A   A 1 31 ? 14.02108  -14.98853 -8.14036  1.000 105.11058 ? 31  A   A N1    1 
ATOM   631  C C2    . A   A 1 31 ? 14.18753  -15.59484 -9.32495  1.000 105.41917 ? 31  A   A C2    1 
ATOM   632  N N3    . A   A 1 31 ? 13.27221  -16.12852 -10.13470 1.000 103.64103 ? 31  A   A N3    1 
ATOM   633  C C4    . A   A 1 31 ? 12.03720  -15.99047 -9.61873  1.000 103.52396 ? 31  A   A C4    1 
ATOM   634  P P     . G   A 1 32 ? 10.50857  -21.70268 -10.11315 1.000 104.58513 ? 32  G   A P     1 
ATOM   635  O OP1   . G   A 1 32 ? 10.34132  -23.08843 -10.61737 1.000 121.67809 ? 32  G   A OP1   1 
ATOM   636  O OP2   . G   A 1 32 ? 9.88580   -21.30449 -8.82426  1.000 110.09275 ? 32  G   A OP2   1 
ATOM   637  O "O5'" . G   A 1 32 ? 12.06921  -21.40886 -10.01885 1.000 103.95813 ? 32  G   A "O5'" 1 
ATOM   638  C "C5'" . G   A 1 32 ? 12.94747  -21.79165 -11.06555 1.000 104.56985 ? 32  G   A "C5'" 1 
ATOM   639  C "C4'" . G   A 1 32 ? 14.34066  -21.27245 -10.82186 1.000 108.23948 ? 32  G   A "C4'" 1 
ATOM   640  O "O4'" . G   A 1 32 ? 14.32010  -19.81935 -10.74139 1.000 103.80461 ? 32  G   A "O4'" 1 
ATOM   641  C "C3'" . G   A 1 32 ? 14.98900  -21.69419 -9.51186  1.000 108.93368 ? 32  G   A "C3'" 1 
ATOM   642  O "O3'" . G   A 1 32 ? 15.51947  -23.00593 -9.52319  1.000 103.70974 ? 32  G   A "O3'" 1 
ATOM   643  C "C2'" . G   A 1 32 ? 16.02815  -20.60689 -9.30948  1.000 104.51293 ? 32  G   A "C2'" 1 
ATOM   644  O "O2'" . G   A 1 32 ? 17.11636  -20.77981 -10.20609 1.000 103.02511 ? 32  G   A "O2'" 1 
ATOM   645  C "C1'" . G   A 1 32 ? 15.22958  -19.38442 -9.74896  1.000 102.84774 ? 32  G   A "C1'" 1 
ATOM   646  N N9    . G   A 1 32 ? 14.45777  -18.82316 -8.62348  1.000 102.12966 ? 32  G   A N9    1 
ATOM   647  C C8    . G   A 1 32 ? 13.09423  -18.83478 -8.45256  1.000 102.28503 ? 32  G   A C8    1 
ATOM   648  N N7    . G   A 1 32 ? 12.70923  -18.26343 -7.34286  1.000 101.56382 ? 32  G   A N7    1 
ATOM   649  C C5    . G   A 1 32 ? 13.88904  -17.85597 -6.73634  1.000 100.89989 ? 32  G   A C5    1 
ATOM   650  C C6    . G   A 1 32 ? 14.10755  -17.17717 -5.50642  1.000 101.46094 ? 32  G   A C6    1 
ATOM   651  O O6    . G   A 1 32 ? 13.27778  -16.78847 -4.67252  1.000 102.88148 ? 32  G   A O6    1 
ATOM   652  N N1    . G   A 1 32 ? 15.46295  -16.96228 -5.28017  1.000 103.82282 ? 32  G   A N1    1 
ATOM   653  C C2    . G   A 1 32 ? 16.47314  -17.34749 -6.12820  1.000 104.05226 ? 32  G   A C2    1 
ATOM   654  N N2    . G   A 1 32 ? 17.72439  -17.06055 -5.75152  1.000 110.57669 ? 32  G   A N2    1 
ATOM   655  N N3    . G   A 1 32 ? 16.28245  -17.97725 -7.27439  1.000 100.93396 ? 32  G   A N3    1 
ATOM   656  C C4    . G   A 1 32 ? 14.97568  -18.19842 -7.51411  1.000 101.25238 ? 32  G   A C4    1 
ATOM   657  P P     . G   A 1 33 ? 15.30350  -23.95284 -8.24396  1.000 113.11155 ? 33  G   A P     1 
ATOM   658  O OP1   . G   A 1 33 ? 15.74908  -25.31845 -8.61546  1.000 123.10696 ? 33  G   A OP1   1 
ATOM   659  O OP2   . G   A 1 33 ? 13.92476  -23.73586 -7.73197  1.000 112.63111 ? 33  G   A OP2   1 
ATOM   660  O "O5'" . G   A 1 33 ? 16.34626  -23.40182 -7.17328  1.000 111.82870 ? 33  G   A "O5'" 1 
ATOM   661  C "C5'" . G   A 1 33 ? 17.71919  -23.26801 -7.50807  1.000 111.85835 ? 33  G   A "C5'" 1 
ATOM   662  C "C4'" . G   A 1 33 ? 18.47091  -22.45794 -6.48322  1.000 111.09357 ? 33  G   A "C4'" 1 
ATOM   663  O "O4'" . G   A 1 33 ? 17.91062  -21.12738 -6.38193  1.000 110.79498 ? 33  G   A "O4'" 1 
ATOM   664  C "C3'" . G   A 1 33 ? 18.42374  -22.96836 -5.05496  1.000 110.54364 ? 33  G   A "C3'" 1 
ATOM   665  O "O3'" . G   A 1 33 ? 19.28078  -24.07219 -4.83004  1.000 110.78302 ? 33  G   A "O3'" 1 
ATOM   666  C "C2'" . G   A 1 33 ? 18.80597  -21.72631 -4.26131  1.000 109.89272 ? 33  G   A "C2'" 1 
ATOM   667  O "O2'" . G   A 1 33 ? 20.20780  -21.50378 -4.30794  1.000 110.07909 ? 33  G   A "O2'" 1 
ATOM   668  C "C1'" . G   A 1 33 ? 18.11678  -20.62941 -5.07471  1.000 110.03825 ? 33  G   A "C1'" 1 
ATOM   669  N N9    . G   A 1 33 ? 16.82874  -20.21018 -4.49329  1.000 109.72900 ? 33  G   A N9    1 
ATOM   670  C C8    . G   A 1 33 ? 15.54953  -20.45038 -4.93567  1.000 110.09093 ? 33  G   A C8    1 
ATOM   671  N N7    . G   A 1 33 ? 14.64087  -19.90469 -4.16881  1.000 109.72349 ? 33  G   A N7    1 
ATOM   672  C C5    . G   A 1 33 ? 15.36392  -19.26721 -3.16814  1.000 109.06792 ? 33  G   A C5    1 
ATOM   673  C C6    . G   A 1 33 ? 14.93959  -18.50432 -2.04833  1.000 108.50768 ? 33  G   A C6    1 
ATOM   674  O O6    . G   A 1 33 ? 13.78732  -18.22637 -1.69904  1.000 110.67188 ? 33  G   A O6    1 
ATOM   675  N N1    . G   A 1 33 ? 16.01881  -18.04596 -1.29363  1.000 108.11626 ? 33  G   A N1    1 
ATOM   676  C C2    . G   A 1 33 ? 17.33964  -18.28853 -1.58014  1.000 108.18480 ? 33  G   A C2    1 
ATOM   677  N N2    . G   A 1 33 ? 18.26538  -17.77762 -0.75549  1.000 107.85123 ? 33  G   A N2    1 
ATOM   678  N N3    . G   A 1 33 ? 17.74216  -18.99557 -2.61941  1.000 108.69048 ? 33  G   A N3    1 
ATOM   679  C C4    . G   A 1 33 ? 16.71242  -19.44815 -3.36087  1.000 109.09098 ? 33  G   A C4    1 
ATOM   680  P P     . G   A 1 34 ? 18.94707  -25.12425 -3.66322  1.000 100.53125 ? 34  G   A P     1 
ATOM   681  O OP1   . G   A 1 34 ? 20.06418  -26.10112 -3.61184  1.000 128.16591 ? 34  G   A OP1   1 
ATOM   682  O OP2   . G   A 1 34 ? 17.55356  -25.60307 -3.86126  1.000 100.81227 ? 34  G   A OP2   1 
ATOM   683  O "O5'" . G   A 1 34 ? 18.99498  -24.24133 -2.33772  1.000 99.78872  ? 34  G   A "O5'" 1 
ATOM   684  C "C5'" . G   A 1 34 ? 20.23400  -23.83690 -1.77375  1.000 99.56314  ? 34  G   A "C5'" 1 
ATOM   685  C "C4'" . G   A 1 34 ? 20.02688  -22.92122 -0.59395  1.000 105.21650 ? 34  G   A "C4'" 1 
ATOM   686  O "O4'" . G   A 1 34 ? 19.26017  -21.76271 -1.01989  1.000 108.22934 ? 34  G   A "O4'" 1 
ATOM   687  C "C3'" . G   A 1 34 ? 19.22531  -23.49883 0.56479   1.000 102.27039 ? 34  G   A "C3'" 1 
ATOM   688  O "O3'" . G   A 1 34 ? 20.01734  -24.25486 1.46081   1.000 100.49497 ? 34  G   A "O3'" 1 
ATOM   689  C "C2'" . G   A 1 34 ? 18.62539  -22.25616 1.20834   1.000 108.97659 ? 34  G   A "C2'" 1 
ATOM   690  O "O2'" . G   A 1 34 ? 19.59019  -21.59693 2.01688   1.000 112.25969 ? 34  G   A "O2'" 1 
ATOM   691  C "C1'" . G   A 1 34 ? 18.34151  -21.38902 -0.01608  1.000 105.00969 ? 34  G   A "C1'" 1 
ATOM   692  N N9    . G   A 1 34 ? 16.97259  -21.60354 -0.52155  1.000 99.26041  ? 34  G   A N9    1 
ATOM   693  C C8    . G   A 1 34 ? 16.59132  -22.36404 -1.59920  1.000 100.15506 ? 34  G   A C8    1 
ATOM   694  N N7    . G   A 1 34 ? 15.30207  -22.37546 -1.79245  1.000 106.51325 ? 34  G   A N7    1 
ATOM   695  C C5    . G   A 1 34 ? 14.80119  -21.57752 -0.77419  1.000 107.64069 ? 34  G   A C5    1 
ATOM   696  C C6    . G   A 1 34 ? 13.46538  -21.21618 -0.46674  1.000 108.92174 ? 34  G   A C6    1 
ATOM   697  O O6    . G   A 1 34 ? 12.42357  -21.54043 -1.05170  1.000 116.88932 ? 34  G   A O6    1 
ATOM   698  N N1    . G   A 1 34 ? 13.41062  -20.38924 0.65035   1.000 99.50484  ? 34  G   A N1    1 
ATOM   699  C C2    . G   A 1 34 ? 14.49353  -19.96120 1.38105   1.000 101.45294 ? 34  G   A C2    1 
ATOM   700  N N2    . G   A 1 34 ? 14.24637  -19.16753 2.43225   1.000 109.43056 ? 34  G   A N2    1 
ATOM   701  N N3    . G   A 1 34 ? 15.74338  -20.29253 1.10448   1.000 100.00919 ? 34  G   A N3    1 
ATOM   702  C C4    . G   A 1 34 ? 15.81849  -21.09635 0.02245   1.000 99.61756  ? 34  G   A C4    1 
ATOM   703  P P     . C   A 1 35 ? 19.55078  -25.72747 1.90223   1.000 110.70743 ? 35  C   A P     1 
ATOM   704  O OP1   . C   A 1 35 ? 18.82342  -25.60614 3.19237   1.000 101.31183 ? 35  C   A OP1   1 
ATOM   705  O OP2   . C   A 1 35 ? 20.71230  -26.64494 1.79680   1.000 103.74246 ? 35  C   A OP2   1 
ATOM   706  O "O5'" . C   A 1 35 ? 18.48808  -26.14478 0.79244   1.000 105.30565 ? 35  C   A "O5'" 1 
ATOM   707  C "C5'" . C   A 1 35 ? 17.79583  -27.38389 0.88675   1.000 104.33337 ? 35  C   A "C5'" 1 
ATOM   708  C "C4'" . C   A 1 35 ? 17.79540  -28.13540 -0.42262  1.000 109.73233 ? 35  C   A "C4'" 1 
ATOM   709  O "O4'" . C   A 1 35 ? 19.13571  -28.13381 -0.99345  1.000 107.52488 ? 35  C   A "O4'" 1 
ATOM   710  C "C3'" . C   A 1 35 ? 17.38613  -29.60153 -0.32075  1.000 106.97904 ? 35  C   A "C3'" 1 
ATOM   711  O "O3'" . C   A 1 35 ? 16.74083  -30.01542 -1.52630  1.000 104.78774 ? 35  C   A "O3'" 1 
ATOM   712  C "C2'" . C   A 1 35 ? 18.73693  -30.29865 -0.20297  1.000 109.31506 ? 35  C   A "C2'" 1 
ATOM   713  O "O2'" . C   A 1 35 ? 18.73437  -31.66417 -0.55567  1.000 116.75425 ? 35  C   A "O2'" 1 
ATOM   714  C "C1'" . C   A 1 35 ? 19.57516  -29.46896 -1.16927  1.000 114.47775 ? 35  C   A "C1'" 1 
ATOM   715  N N1    . C   A 1 35 ? 21.02618  -29.51134 -0.92441  1.000 115.84478 ? 35  C   A N1    1 
ATOM   716  C C2    . C   A 1 35 ? 21.75165  -30.70965 -1.03051  1.000 115.36563 ? 35  C   A C2    1 
ATOM   717  O O2    . C   A 1 35 ? 21.17592  -31.76525 -1.33979  1.000 103.88902 ? 35  C   A O2    1 
ATOM   718  N N3    . C   A 1 35 ? 23.08633  -30.68891 -0.80033  1.000 113.63821 ? 35  C   A N3    1 
ATOM   719  C C4    . C   A 1 35 ? 23.69410  -29.54593 -0.47587  1.000 107.55264 ? 35  C   A C4    1 
ATOM   720  N N4    . C   A 1 35 ? 25.00998  -29.56504 -0.25429  1.000 103.02482 ? 35  C   A N4    1 
ATOM   721  C C5    . C   A 1 35 ? 22.98239  -28.32046 -0.35887  1.000 113.26970 ? 35  C   A C5    1 
ATOM   722  C C6    . C   A 1 35 ? 21.66716  -28.35154 -0.59118  1.000 106.13350 ? 35  C   A C6    1 
ATOM   723  P P     . A   A 1 36 ? 15.30069  -29.42609 -1.93011  1.000 122.26780 ? 36  A   A P     1 
ATOM   724  O OP1   . A   A 1 36 ? 15.50524  -28.07830 -2.51968  1.000 130.13873 ? 36  A   A OP1   1 
ATOM   725  O OP2   . A   A 1 36 ? 14.38818  -29.56673 -0.76930  1.000 122.70361 ? 36  A   A OP2   1 
ATOM   726  O "O5'" . A   A 1 36 ? 14.84753  -30.33630 -3.15981  1.000 112.20112 ? 36  A   A "O5'" 1 
ATOM   727  C "C5'" . A   A 1 36 ? 14.79676  -31.75671 -3.07122  1.000 124.38727 ? 36  A   A "C5'" 1 
ATOM   728  C "C4'" . A   A 1 36 ? 13.41781  -32.27734 -2.73085  1.000 126.88824 ? 36  A   A "C4'" 1 
ATOM   729  O "O4'" . A   A 1 36 ? 13.49237  -33.17754 -1.59295  1.000 130.95243 ? 36  A   A "O4'" 1 
ATOM   730  C "C3'" . A   A 1 36 ? 12.37189  -31.24470 -2.33676  1.000 122.90096 ? 36  A   A "C3'" 1 
ATOM   731  O "O3'" . A   A 1 36 ? 11.76132  -30.64153 -3.46500  1.000 127.20269 ? 36  A   A "O3'" 1 
ATOM   732  C "C2'" . A   A 1 36 ? 11.40543  -32.05234 -1.47669  1.000 118.07452 ? 36  A   A "C2'" 1 
ATOM   733  O "O2'" . A   A 1 36 ? 10.52114  -32.80909 -2.28973  1.000 117.02332 ? 36  A   A "O2'" 1 
ATOM   734  C "C1'" . A   A 1 36 ? 12.35793  -33.01820 -0.77236  1.000 120.34268 ? 36  A   A "C1'" 1 
ATOM   735  N N9    . A   A 1 36 ? 12.80754  -32.51872 0.54046   1.000 115.30197 ? 36  A   A N9    1 
ATOM   736  C C8    . A   A 1 36 ? 14.03973  -31.99609 0.84290   1.000 114.96163 ? 36  A   A C8    1 
ATOM   737  N N7    . A   A 1 36 ? 14.17545  -31.63568 2.09371   1.000 115.18060 ? 36  A   A N7    1 
ATOM   738  C C5    . A   A 1 36 ? 12.94855  -31.95542 2.65684   1.000 114.98073 ? 36  A   A C5    1 
ATOM   739  C C6    . A   A 1 36 ? 12.45076  -31.82064 3.96338   1.000 114.33329 ? 36  A   A C6    1 
ATOM   740  N N6    . A   A 1 36 ? 13.16018  -31.30975 4.97175   1.000 112.73838 ? 36  A   A N6    1 
ATOM   741  N N1    . A   A 1 36 ? 11.18635  -32.23404 4.20253   1.000 113.85082 ? 36  A   A N1    1 
ATOM   742  C C2    . A   A 1 36 ? 10.47752  -32.74814 3.18926   1.000 114.42463 ? 36  A   A C2    1 
ATOM   743  N N3    . A   A 1 36 ? 10.83511  -32.92555 1.91888   1.000 114.45244 ? 36  A   A N3    1 
ATOM   744  C C4    . A   A 1 36 ? 12.09679  -32.50652 1.71570   1.000 113.76588 ? 36  A   A C4    1 
ATOM   745  P P     . A   A 1 37 ? 11.01804  -29.22148 -3.34144  1.000 128.13683 ? 37  A   A P     1 
ATOM   746  O OP1   . A   A 1 37 ? 10.40379  -28.92975 -4.66240  1.000 125.99195 ? 37  A   A OP1   1 
ATOM   747  O OP2   . A   A 1 37 ? 11.96724  -28.25405 -2.73068  1.000 131.15003 ? 37  A   A OP2   1 
ATOM   748  O "O5'" . A   A 1 37 ? 9.83575   -29.49002 -2.31036  1.000 106.39843 ? 37  A   A "O5'" 1 
ATOM   749  C "C5'" . A   A 1 37 ? 8.55721   -29.88913 -2.77651  1.000 107.86285 ? 37  A   A "C5'" 1 
ATOM   750  C "C4'" . A   A 1 37 ? 7.64266   -30.25756 -1.63830  1.000 105.11637 ? 37  A   A "C4'" 1 
ATOM   751  O "O4'" . A   A 1 37 ? 8.39292   -30.93087 -0.60090  1.000 105.08387 ? 37  A   A "O4'" 1 
ATOM   752  C "C3'" . A   A 1 37 ? 6.98019   -29.10490 -0.90802  1.000 105.53424 ? 37  A   A "C3'" 1 
ATOM   753  O "O3'" . A   A 1 37 ? 5.86177   -28.59054 -1.60596  1.000 111.17114 ? 37  A   A "O3'" 1 
ATOM   754  C "C2'" . A   A 1 37 ? 6.61936   -29.72808 0.43528   1.000 104.74271 ? 37  A   A "C2'" 1 
ATOM   755  O "O2'" . A   A 1 37 ? 5.41716   -30.47678 0.33773   1.000 105.88472 ? 37  A   A "O2'" 1 
ATOM   756  C "C1'" . A   A 1 37 ? 7.78122   -30.70042 0.65096   1.000 104.95330 ? 37  A   A "C1'" 1 
ATOM   757  N N9    . A   A 1 37 ? 8.78454   -30.18575 1.60271   1.000 105.49556 ? 37  A   A N9    1 
ATOM   758  C C8    . A   A 1 37 ? 10.11597  -29.92247 1.39030   1.000 108.03697 ? 37  A   A C8    1 
ATOM   759  N N7    . A   A 1 37 ? 10.74292  -29.48610 2.45846   1.000 106.00343 ? 37  A   A N7    1 
ATOM   760  C C5    . A   A 1 37 ? 9.75977   -29.46091 3.43963   1.000 108.53021 ? 37  A   A C5    1 
ATOM   761  C C6    . A   A 1 37 ? 9.77670   -29.09353 4.79815   1.000 110.62033 ? 37  A   A C6    1 
ATOM   762  N N6    . A   A 1 37 ? 10.86343  -28.65957 5.43664   1.000 103.24267 ? 37  A   A N6    1 
ATOM   763  N N1    . A   A 1 37 ? 8.62281   -29.18622 5.49372   1.000 117.63532 ? 37  A   A N1    1 
ATOM   764  C C2    . A   A 1 37 ? 7.52772   -29.62086 4.85999   1.000 113.72308 ? 37  A   A C2    1 
ATOM   765  N N3    . A   A 1 37 ? 7.38602   -29.99586 3.59137   1.000 106.28659 ? 37  A   A N3    1 
ATOM   766  C C4    . A   A 1 37 ? 8.55074   -29.89221 2.92594   1.000 107.11116 ? 37  A   A C4    1 
ATOM   767  P P     . U   A 1 38 ? 5.20665   -27.19623 -1.15869  1.000 104.10808 ? 38  U   A P     1 
ATOM   768  O OP1   . U   A 1 38 ? 4.19276   -26.82374 -2.17668  1.000 104.76849 ? 38  U   A OP1   1 
ATOM   769  O OP2   . U   A 1 38 ? 6.30176   -26.25401 -0.81801  1.000 102.94116 ? 38  U   A OP2   1 
ATOM   770  O "O5'" . U   A 1 38 ? 4.43801   -27.56175 0.18711   1.000 104.35458 ? 38  U   A "O5'" 1 
ATOM   771  C "C5'" . U   A 1 38 ? 3.48886   -26.67414 0.75220   1.000 104.16279 ? 38  U   A "C5'" 1 
ATOM   772  C "C4'" . U   A 1 38 ? 3.70411   -26.50678 2.23599   1.000 103.62919 ? 38  U   A "C4'" 1 
ATOM   773  O "O4'" . U   A 1 38 ? 4.81470   -27.32522 2.67899   1.000 107.33317 ? 38  U   A "O4'" 1 
ATOM   774  C "C3'" . U   A 1 38 ? 4.08256   -25.11085 2.69435   1.000 102.50527 ? 38  U   A "C3'" 1 
ATOM   775  O "O3'" . U   A 1 38 ? 2.96950   -24.23656 2.75886   1.000 108.12806 ? 38  U   A "O3'" 1 
ATOM   776  C "C2'" . U   A 1 38 ? 4.74333   -25.37426 4.04250   1.000 102.15531 ? 38  U   A "C2'" 1 
ATOM   777  O "O2'" . U   A 1 38 ? 3.76488   -25.56870 5.05262   1.000 102.87441 ? 38  U   A "O2'" 1 
ATOM   778  C "C1'" . U   A 1 38 ? 5.45007   -26.71070 3.78309   1.000 108.90489 ? 38  U   A "C1'" 1 
ATOM   779  N N1    . U   A 1 38 ? 6.88753   -26.53129 3.46576   1.000 108.55484 ? 38  U   A N1    1 
ATOM   780  C C2    . U   A 1 38 ? 7.75008   -26.15298 4.48213   1.000 108.28372 ? 38  U   A C2    1 
ATOM   781  O O2    . U   A 1 38 ? 7.39358   -25.97394 5.63476   1.000 112.85811 ? 38  U   A O2    1 
ATOM   782  N N3    . U   A 1 38 ? 9.06528   -26.00565 4.10814   1.000 106.59236 ? 38  U   A N3    1 
ATOM   783  C C4    . U   A 1 38 ? 9.60174   -26.18100 2.84860   1.000 107.42761 ? 38  U   A C4    1 
ATOM   784  O O4    . U   A 1 38 ? 10.80870  -26.00772 2.66311   1.000 101.89798 ? 38  U   A O4    1 
ATOM   785  C C5    . U   A 1 38 ? 8.64786   -26.56369 1.85435   1.000 106.70182 ? 38  U   A C5    1 
ATOM   786  C C6    . U   A 1 38 ? 7.36100   -26.71895 2.18774   1.000 106.09692 ? 38  U   A C6    1 
ATOM   787  P P     . A   A 1 39 ? 3.07245   -22.74895 2.16127   1.000 101.89938 ? 39  A   A P     1 
ATOM   788  O OP1   . A   A 1 39 ? 1.72353   -22.12893 2.22745   1.000 108.39242 ? 39  A   A OP1   1 
ATOM   789  O OP2   . A   A 1 39 ? 3.77989   -22.83226 0.85849   1.000 101.93718 ? 39  A   A OP2   1 
ATOM   790  O "O5'" . A   A 1 39 ? 4.04284   -21.99632 3.17399   1.000 100.82376 ? 39  A   A "O5'" 1 
ATOM   791  C "C5'" . A   A 1 39 ? 3.73516   -21.91307 4.55662   1.000 100.67529 ? 39  A   A "C5'" 1 
ATOM   792  C "C4'" . A   A 1 39 ? 4.76897   -21.10346 5.29601   1.000 102.04178 ? 39  A   A "C4'" 1 
ATOM   793  O "O4'" . A   A 1 39 ? 5.94061   -21.91712 5.55810   1.000 111.95372 ? 39  A   A "O4'" 1 
ATOM   794  C "C3'" . A   A 1 39 ? 5.32925   -19.89633 4.56227   1.000 99.11207  ? 39  A   A "C3'" 1 
ATOM   795  O "O3'" . A   A 1 39 ? 4.46192   -18.77650 4.59121   1.000 99.07406  ? 39  A   A "O3'" 1 
ATOM   796  C "C2'" . A   A 1 39 ? 6.64726   -19.66644 5.28262   1.000 98.41619  ? 39  A   A "C2'" 1 
ATOM   797  O "O2'" . A   A 1 39 ? 6.42517   -19.03348 6.53005   1.000 99.95161  ? 39  A   A "O2'" 1 
ATOM   798  C "C1'" . A   A 1 39 ? 7.09694   -21.10231 5.54721   1.000 101.92970 ? 39  A   A "C1'" 1 
ATOM   799  N N9    . A   A 1 39 ? 8.05563   -21.60751 4.54285   1.000 99.93550  ? 39  A   A N9    1 
ATOM   800  C C8    . A   A 1 39 ? 7.83638   -22.46578 3.49344   1.000 102.05654 ? 39  A   A C8    1 
ATOM   801  N N7    . A   A 1 39 ? 8.91696   -22.73375 2.79688   1.000 103.33521 ? 39  A   A N7    1 
ATOM   802  C C5    . A   A 1 39 ? 9.91952   -22.00854 3.42795   1.000 103.45639 ? 39  A   A C5    1 
ATOM   803  C C6    . A   A 1 39 ? 11.30031  -21.86709 3.17504   1.000 104.49131 ? 39  A   A C6    1 
ATOM   804  N N6    . A   A 1 39 ? 11.94594  -22.47368 2.17527   1.000 109.53613 ? 39  A   A N6    1 
ATOM   805  N N1    . A   A 1 39 ? 12.01723  -21.07329 4.00177   1.000 99.75276  ? 39  A   A N1    1 
ATOM   806  C C2    . A   A 1 39 ? 11.36369  -20.45874 4.99735   1.000 106.56985 ? 39  A   A C2    1 
ATOM   807  N N3    . A   A 1 39 ? 10.08031  -20.51381 5.34357   1.000 104.57162 ? 39  A   A N3    1 
ATOM   808  C C4    . A   A 1 39 ? 9.39900   -21.30787 4.50187   1.000 99.66577  ? 39  A   A C4    1 
ATOM   809  P P     . C   A 1 40 ? 4.47094   -17.71903 3.38225   1.000 99.05154  ? 40  C   A P     1 
ATOM   810  O OP1   . C   A 1 40 ? 3.41455   -16.71036 3.65028   1.000 111.60389 ? 40  C   A OP1   1 
ATOM   811  O OP2   . C   A 1 40 ? 4.43784   -18.48576 2.11190   1.000 99.65753  ? 40  C   A OP2   1 
ATOM   812  O "O5'" . C   A 1 40 ? 5.90015   -17.01646 3.49093   1.000 98.26288  ? 40  C   A "O5'" 1 
ATOM   813  C "C5'" . C   A 1 40 ? 6.24121   -16.21590 4.61631   1.000 98.14504  ? 40  C   A "C5'" 1 
ATOM   814  C "C4'" . C   A 1 40 ? 7.72585   -15.94938 4.68688   1.000 101.15534 ? 40  C   A "C4'" 1 
ATOM   815  O "O4'" . C   A 1 40 ? 8.43543   -17.21317 4.75570   1.000 99.95395  ? 40  C   A "O4'" 1 
ATOM   816  C "C3'" . C   A 1 40 ? 8.34455   -15.25403 3.48244   1.000 103.00584 ? 40  C   A "C3'" 1 
ATOM   817  O "O3'" . C   A 1 40 ? 8.16140   -13.85259 3.48507   1.000 98.89774  ? 40  C   A "O3'" 1 
ATOM   818  C "C2'" . C   A 1 40 ? 9.80208   -15.67152 3.58573   1.000 111.16267 ? 40  C   A "C2'" 1 
ATOM   819  O "O2'" . C   A 1 40 ? 10.46127  -14.93422 4.60590   1.000 96.32399  ? 40  C   A "O2'" 1 
ATOM   820  C "C1'" . C   A 1 40 ? 9.65717   -17.11962 4.05176   1.000 108.61977 ? 40  C   A "C1'" 1 
ATOM   821  N N1    . C   A 1 40 ? 9.62710   -18.06137 2.90731   1.000 98.02598  ? 40  C   A N1    1 
ATOM   822  C C2    . C   A 1 40 ? 10.84380  -18.41379 2.32460   1.000 101.41870 ? 40  C   A C2    1 
ATOM   823  O O2    . C   A 1 40 ? 11.88360  -17.93959 2.79886   1.000 103.59588 ? 40  C   A O2    1 
ATOM   824  N N3    . C   A 1 40 ? 10.86335  -19.26371 1.27463   1.000 97.93798  ? 40  C   A N3    1 
ATOM   825  C C4    . C   A 1 40 ? 9.72504   -19.75787 0.79015   1.000 98.49862  ? 40  C   A C4    1 
ATOM   826  N N4    . C   A 1 40 ? 9.79282   -20.59301 -0.25121  1.000 107.69830 ? 40  C   A N4    1 
ATOM   827  C C5    . C   A 1 40 ? 8.46499   -19.41176 1.35832   1.000 98.59649  ? 40  C   A C5    1 
ATOM   828  C C6    . C   A 1 40 ? 8.46175   -18.56959 2.40151   1.000 99.01935  ? 40  C   A C6    1 
ATOM   829  P P     . A   A 1 41 ? 7.24491   -13.17023 2.35834   1.000 113.81489 ? 41  A   A P     1 
ATOM   830  O OP1   . A   A 1 41 ? 7.32592   -14.00263 1.13316   1.000 110.23390 ? 41  A   A OP1   1 
ATOM   831  O OP2   . A   A 1 41 ? 7.58566   -11.72654 2.27987   1.000 114.34602 ? 41  A   A OP2   1 
ATOM   832  O "O5'" . A   A 1 41 ? 5.78020   -13.30387 2.96251   1.000 97.96658  ? 41  A   A "O5'" 1 
ATOM   833  C "C5'" . A   A 1 41 ? 5.43219   -12.58231 4.13118   1.000 97.65098  ? 41  A   A "C5'" 1 
ATOM   834  C "C4'" . A   A 1 41 ? 3.98875   -12.77918 4.50848   1.000 98.11215  ? 41  A   A "C4'" 1 
ATOM   835  O "O4'" . A   A 1 41 ? 3.88496   -13.89361 5.43661   1.000 97.99121  ? 41  A   A "O4'" 1 
ATOM   836  C "C3'" . A   A 1 41 ? 3.35372   -11.60428 5.24176   1.000 99.85226  ? 41  A   A "C3'" 1 
ATOM   837  O "O3'" . A   A 1 41 ? 2.81473   -10.64069 4.35346   1.000 109.25043 ? 41  A   A "O3'" 1 
ATOM   838  C "C2'" . A   A 1 41 ? 2.30189   -12.27419 6.11259   1.000 98.34634  ? 41  A   A "C2'" 1 
ATOM   839  O "O2'" . A   A 1 41 ? 1.15524   -12.60446 5.34248   1.000 99.17591  ? 41  A   A "O2'" 1 
ATOM   840  C "C1'" . A   A 1 41 ? 3.01174   -13.56522 6.49238   1.000 98.06604  ? 41  A   A "C1'" 1 
ATOM   841  N N9    . A   A 1 41 ? 3.80824   -13.44359 7.72873   1.000 97.46331  ? 41  A   A N9    1 
ATOM   842  C C8    . A   A 1 41 ? 5.17589   -13.40436 7.83092   1.000 96.92600  ? 41  A   A C8    1 
ATOM   843  N N7    . A   A 1 41 ? 5.61445   -13.32059 9.06089   1.000 96.61775  ? 41  A   A N7    1 
ATOM   844  C C5    . A   A 1 41 ? 4.45796   -13.31986 9.82356   1.000 96.94951  ? 41  A   A C5    1 
ATOM   845  C C6    . A   A 1 41 ? 4.23814   -13.25389 11.20947  1.000 96.96395  ? 41  A   A C6    1 
ATOM   846  N N6    . A   A 1 41 ? 5.20392   -13.15831 12.12409  1.000 96.64331  ? 41  A   A N6    1 
ATOM   847  N N1    . A   A 1 41 ? 2.95908   -13.27262 11.64471  1.000 97.44619  ? 41  A   A N1    1 
ATOM   848  C C2    . A   A 1 41 ? 1.97369   -13.35775 10.74306  1.000 97.90033  ? 41  A   A C2    1 
ATOM   849  N N3    . A   A 1 41 ? 2.05540   -13.42781 9.41688   1.000 97.98075  ? 41  A   A N3    1 
ATOM   850  C C4    . A   A 1 41 ? 3.33770   -13.40906 9.01760   1.000 97.46765  ? 41  A   A C4    1 
ATOM   851  P P     . U   A 1 42 ? 3.08196   -9.07271  4.58788   1.000 100.35140 ? 42  U   A P     1 
ATOM   852  O OP1   . U   A 1 42 ? 2.23544   -8.30766  3.63792   1.000 99.42920  ? 42  U   A OP1   1 
ATOM   853  O OP2   . U   A 1 42 ? 4.55107   -8.85544  4.60317   1.000 100.19143 ? 42  U   A OP2   1 
ATOM   854  O "O5'" . U   A 1 42 ? 2.51861   -8.79535  6.05053   1.000 98.26275  ? 42  U   A "O5'" 1 
ATOM   855  C "C5'" . U   A 1 42 ? 1.13733   -8.95420  6.33228   1.000 98.80938  ? 42  U   A "C5'" 1 
ATOM   856  C "C4'" . U   A 1 42 ? 0.87890   -9.05806  7.81395   1.000 98.47639  ? 42  U   A "C4'" 1 
ATOM   857  O "O4'" . U   A 1 42 ? 1.57756   -10.20293 8.36630   1.000 98.00724  ? 42  U   A "O4'" 1 
ATOM   858  C "C3'" . U   A 1 42 ? 1.35801   -7.89302  8.65890   1.000 98.07610  ? 42  U   A "C3'" 1 
ATOM   859  O "O3'" . U   A 1 42 ? 0.46742   -6.79507  8.60653   1.000 100.14323 ? 42  U   A "O3'" 1 
ATOM   860  C "C2'" . U   A 1 42 ? 1.48588   -8.52244  10.03879  1.000 97.69884  ? 42  U   A "C2'" 1 
ATOM   861  O "O2'" . U   A 1 42 ? 0.21030   -8.66452  10.64861  1.000 98.19625  ? 42  U   A "O2'" 1 
ATOM   862  C "C1'" . U   A 1 42 ? 2.01122   -9.91397  9.67947   1.000 97.54923  ? 42  U   A "C1'" 1 
ATOM   863  N N1    . U   A 1 42 ? 3.49065   -9.98538  9.71182   1.000 96.94245  ? 42  U   A N1    1 
ATOM   864  C C2    . U   A 1 42 ? 4.11058   -10.08811 10.94248  1.000 96.58587  ? 42  U   A C2    1 
ATOM   865  O O2    . U   A 1 42 ? 3.49616   -10.12250 11.99457  1.000 96.74413  ? 42  U   A O2    1 
ATOM   866  N N3    . U   A 1 42 ? 5.48251   -10.15370 10.89927  1.000 96.15581  ? 42  U   A N3    1 
ATOM   867  C C4    . U   A 1 42 ? 6.28569   -10.12638 9.77641   1.000 97.70386  ? 42  U   A C4    1 
ATOM   868  O O4    . U   A 1 42 ? 7.51216   -10.19202 9.89659   1.000 100.23125 ? 42  U   A O4    1 
ATOM   869  C C5    . U   A 1 42 ? 5.56824   -10.01999 8.54345   1.000 96.61602  ? 42  U   A C5    1 
ATOM   870  C C6    . U   A 1 42 ? 4.23289   -9.95738  8.55373   1.000 96.85961  ? 42  U   A C6    1 
ATOM   871  P P     . A   A 1 43 ? 1.03555   -5.29618  8.59418   1.000 98.55978  ? 43  A   A P     1 
ATOM   872  O OP1   . A   A 1 43 ? -0.07842  -4.36943  8.26625   1.000 99.39400  ? 43  A   A OP1   1 
ATOM   873  O OP2   . A   A 1 43 ? 2.25794   -5.29132  7.75075   1.000 99.59042  ? 43  A   A OP2   1 
ATOM   874  O "O5'" . A   A 1 43 ? 1.46252   -5.07253  10.11045  1.000 97.99380  ? 43  A   A "O5'" 1 
ATOM   875  C "C5'" . A   A 1 43 ? 0.50699   -5.20699  11.15145  1.000 98.17373  ? 43  A   A "C5'" 1 
ATOM   876  C "C4'" . A   A 1 43 ? 1.17028   -5.32265  12.49912  1.000 97.65167  ? 43  A   A "C4'" 1 
ATOM   877  O "O4'" . A   A 1 43 ? 1.97810   -6.52874  12.55243  1.000 97.21972  ? 43  A   A "O4'" 1 
ATOM   878  C "C3'" . A   A 1 43 ? 2.13949   -4.20867  12.85336  1.000 97.36720  ? 43  A   A "C3'" 1 
ATOM   879  O "O3'" . A   A 1 43 ? 1.48263   -3.05259  13.34125  1.000 100.56213 ? 43  A   A "O3'" 1 
ATOM   880  C "C2'" . A   A 1 43 ? 3.05600   -4.87571  13.87160  1.000 96.86818  ? 43  A   A "C2'" 1 
ATOM   881  O "O2'" . A   A 1 43 ? 2.43060   -4.93098  15.14534  1.000 97.04307  ? 43  A   A "O2'" 1 
ATOM   882  C "C1'" . A   A 1 43 ? 3.14554   -6.29684  13.31216  1.000 96.74910  ? 43  A   A "C1'" 1 
ATOM   883  N N9    . A   A 1 43 ? 4.32500   -6.47372  12.44026  1.000 96.41153  ? 43  A   A N9    1 
ATOM   884  C C8    . A   A 1 43 ? 4.37663   -6.44081  11.06849  1.000 96.54525  ? 43  A   A C8    1 
ATOM   885  N N7    . A   A 1 43 ? 5.57935   -6.61814  10.57495  1.000 96.24180  ? 43  A   A N7    1 
ATOM   886  C C5    . A   A 1 43 ? 6.38058   -6.77447  11.69703  1.000 95.89362  ? 43  A   A C5    1 
ATOM   887  C C6    . A   A 1 43 ? 7.76277   -6.99722  11.85613  1.000 95.57818  ? 43  A   A C6    1 
ATOM   888  N N6    . A   A 1 43 ? 8.63028   -7.10808  10.84574  1.000 95.70138  ? 43  A   A N6    1 
ATOM   889  N N1    . A   A 1 43 ? 8.23809   -7.10461  13.11635  1.000 95.45964  ? 43  A   A N1    1 
ATOM   890  C C2    . A   A 1 43 ? 7.37627   -6.99465  14.13536  1.000 95.62814  ? 43  A   A C2    1 
ATOM   891  N N3    . A   A 1 43 ? 6.06244   -6.78665  14.11533  1.000 95.89430  ? 43  A   A N3    1 
ATOM   892  C C4    . A   A 1 43 ? 5.62078   -6.68209  12.85130  1.000 96.01345  ? 43  A   A C4    1 
ATOM   893  P P     . G   A 1 44 ? 2.15689   -1.60549  13.16354  1.000 97.86160  ? 44  G   A P     1 
ATOM   894  O OP1   . G   A 1 44 ? 1.20658   -0.58269  13.66617  1.000 98.42277  ? 44  G   A OP1   1 
ATOM   895  O OP2   . G   A 1 44 ? 2.65041   -1.50950  11.76630  1.000 97.97165  ? 44  G   A OP2   1 
ATOM   896  O "O5'" . G   A 1 44 ? 3.42511   -1.64910  14.12660  1.000 97.31122  ? 44  G   A "O5'" 1 
ATOM   897  C "C5'" . G   A 1 44 ? 3.26213   -1.68226  15.53618  1.000 97.46369  ? 44  G   A "C5'" 1 
ATOM   898  C "C4'" . G   A 1 44 ? 4.56494   -1.95690  16.24501  1.000 99.83204  ? 44  G   A "C4'" 1 
ATOM   899  O "O4'" . G   A 1 44 ? 5.15348   -3.19415  15.77436  1.000 96.48281  ? 44  G   A "O4'" 1 
ATOM   900  C "C3'" . G   A 1 44 ? 5.66981   -0.93689  16.03727  1.000 97.90347  ? 44  G   A "C3'" 1 
ATOM   901  O "O3'" . G   A 1 44 ? 5.48043   0.23563   16.80589  1.000 103.72957 ? 44  G   A "O3'" 1 
ATOM   902  C "C2'" . G   A 1 44 ? 6.91574   -1.72554  16.41873  1.000 96.45760  ? 44  G   A "C2'" 1 
ATOM   903  O "O2'" . G   A 1 44 ? 7.06125   -1.79006  17.82983  1.000 96.53597  ? 44  G   A "O2'" 1 
ATOM   904  C "C1'" . G   A 1 44 ? 6.56150   -3.12340  15.89994  1.000 98.76907  ? 44  G   A "C1'" 1 
ATOM   905  N N9    . G   A 1 44 ? 7.19836   -3.42745  14.60211  1.000 96.03854  ? 44  G   A N9    1 
ATOM   906  C C8    . G   A 1 44 ? 6.62234   -3.55052  13.35944  1.000 96.16040  ? 44  G   A C8    1 
ATOM   907  N N7    . G   A 1 44 ? 7.48874   -3.84336  12.42140  1.000 96.01912  ? 44  G   A N7    1 
ATOM   908  C C5    . G   A 1 44 ? 8.71067   -3.92725  13.08126  1.000 95.77821  ? 44  G   A C5    1 
ATOM   909  C C6    . G   A 1 44 ? 10.02475  -4.21383  12.60749  1.000 95.62205  ? 44  G   A C6    1 
ATOM   910  O O6    . G   A 1 44 ? 10.41008  -4.46464  11.45829  1.000 95.63188  ? 44  G   A O6    1 
ATOM   911  N N1    . G   A 1 44 ? 10.96226  -4.19071  13.63739  1.000 95.55277  ? 44  G   A N1    1 
ATOM   912  C C2    . G   A 1 44 ? 10.67675  -3.92765  14.95328  1.000 95.64346  ? 44  G   A C2    1 
ATOM   913  N N2    . G   A 1 44 ? 11.69489  -3.94215  15.82317  1.000 95.71132  ? 44  G   A N2    1 
ATOM   914  N N3    . G   A 1 44 ? 9.46493   -3.66098  15.40383  1.000 95.76695  ? 44  G   A N3    1 
ATOM   915  C C4    . G   A 1 44 ? 8.53827   -3.67943  14.42607  1.000 95.81329  ? 44  G   A C4    1 
ATOM   916  P P     . A   A 1 45 ? 6.02186   1.64916   16.27115  1.000 113.26704 ? 45  A   A P     1 
ATOM   917  O OP1   . A   A 1 45 ? 5.58327   2.70332   17.22223  1.000 114.20788 ? 45  A   A OP1   1 
ATOM   918  O OP2   . A   A 1 45 ? 5.64542   1.75938   14.83806  1.000 116.12920 ? 45  A   A OP2   1 
ATOM   919  O "O5'" . A   A 1 45 ? 7.60720   1.50161   16.34825  1.000 97.32024  ? 45  A   A "O5'" 1 
ATOM   920  C "C5'" . A   A 1 45 ? 8.26265   1.40324   17.60374  1.000 97.25628  ? 45  A   A "C5'" 1 
ATOM   921  C "C4'" . A   A 1 45 ? 9.74297   1.15058   17.45224  1.000 97.10313  ? 45  A   A "C4'" 1 
ATOM   922  O "O4'" . A   A 1 45 ? 9.98774   -0.08649  16.73835  1.000 97.91888  ? 45  A   A "O4'" 1 
ATOM   923  C "C3'" . A   A 1 45 ? 10.52116  2.17961   16.65524  1.000 98.05585  ? 45  A   A "C3'" 1 
ATOM   924  O "O3'" . A   A 1 45 ? 10.77395  3.35915   17.39729  1.000 104.34900 ? 45  A   A "O3'" 1 
ATOM   925  C "C2'" . A   A 1 45 ? 11.78283  1.40981   16.27670  1.000 102.54964 ? 45  A   A "C2'" 1 
ATOM   926  O "O2'" . A   A 1 45 ? 12.69842  1.37317   17.36221  1.000 102.83882 ? 45  A   A "O2'" 1 
ATOM   927  C "C1'" . A   A 1 45 ? 11.22719  -0.00141  16.05934  1.000 96.65797  ? 45  A   A "C1'" 1 
ATOM   928  N N9    . A   A 1 45 ? 11.05370  -0.35151  14.63328  1.000 96.52919  ? 45  A   A N9    1 
ATOM   929  C C8    . A   A 1 45 ? 9.91345   -0.39180  13.86665  1.000 96.57517  ? 45  A   A C8    1 
ATOM   930  N N7    . A   A 1 45 ? 10.12711  -0.76476  12.62369  1.000 96.55120  ? 45  A   A N7    1 
ATOM   931  C C5    . A   A 1 45 ? 11.49685  -0.99007  12.56308  1.000 96.44197  ? 45  A   A C5    1 
ATOM   932  C C6    . A   A 1 45 ? 12.35928  -1.40557  11.52607  1.000 96.42700  ? 45  A   A C6    1 
ATOM   933  N N6    . A   A 1 45 ? 11.95836  -1.68502  10.28364  1.000 96.52687  ? 45  A   A N6    1 
ATOM   934  N N1    . A   A 1 45 ? 13.67606  -1.52827  11.80978  1.000 96.41051  ? 45  A   A N1    1 
ATOM   935  C C2    . A   A 1 45 ? 14.08193  -1.24989  13.05330  1.000 96.44466  ? 45  A   A C2    1 
ATOM   936  N N3    . A   A 1 45 ? 13.37452  -0.85272  14.10712  1.000 96.47739  ? 45  A   A N3    1 
ATOM   937  C C4    . A   A 1 45 ? 12.07356  -0.73789  13.79417  1.000 96.44709  ? 45  A   A C4    1 
ATOM   938  P P     . A   A 1 46 ? 11.49511  4.61059   16.69898  1.000 112.86213 ? 46  A   A P     1 
ATOM   939  O OP1   . A   A 1 46 ? 11.37626  5.77936   17.60640  1.000 118.06901 ? 46  A   A OP1   1 
ATOM   940  O OP2   . A   A 1 46 ? 10.98827  4.70343   15.30583  1.000 105.38117 ? 46  A   A OP2   1 
ATOM   941  O "O5'" . A   A 1 46 ? 13.02375  4.17500   16.62367  1.000 106.53841 ? 46  A   A "O5'" 1 
ATOM   942  C "C5'" . A   A 1 46 ? 13.90692  4.81056   15.71809  1.000 103.90606 ? 46  A   A "C5'" 1 
ATOM   943  C "C4'" . A   A 1 46 ? 15.18899  4.03693   15.55619  1.000 102.26116 ? 46  A   A "C4'" 1 
ATOM   944  O "O4'" . A   A 1 46 ? 14.89545  2.67812   15.13484  1.000 98.08580  ? 46  A   A "O4'" 1 
ATOM   945  C "C3'" . A   A 1 46 ? 16.13688  4.57954   14.49585  1.000 99.36474  ? 46  A   A "C3'" 1 
ATOM   946  O "O3'" . A   A 1 46 ? 16.98208  5.58797   15.01320  1.000 104.78566 ? 46  A   A "O3'" 1 
ATOM   947  C "C2'" . A   A 1 46 ? 16.87802  3.33914   14.01373  1.000 98.87520  ? 46  A   A "C2'" 1 
ATOM   948  O "O2'" . A   A 1 46 ? 17.92010  2.99164   14.91393  1.000 98.93703  ? 46  A   A "O2'" 1 
ATOM   949  C "C1'" . A   A 1 46 ? 15.78859  2.27776   14.12047  1.000 98.09124  ? 46  A   A "C1'" 1 
ATOM   950  N N9    . A   A 1 46 ? 15.02383  2.03520   12.87933  1.000 97.93966  ? 46  A   A N9    1 
ATOM   951  C C8    . A   A 1 46 ? 13.65771  2.09241   12.76364  1.000 97.81149  ? 46  A   A C8    1 
ATOM   952  N N7    . A   A 1 46 ? 13.20521  1.78586   11.57670  1.000 97.80836  ? 46  A   A N7    1 
ATOM   953  C C5    . A   A 1 46 ? 14.35221  1.48091   10.86216  1.000 97.89030  ? 46  A   A C5    1 
ATOM   954  C C6    . A   A 1 46 ? 14.54542  1.07697   9.53083   1.000 98.00495  ? 46  A   A C6    1 
ATOM   955  N N6    . A   A 1 46 ? 13.55563  0.90637   8.65052   1.000 98.08849  ? 46  A   A N6    1 
ATOM   956  N N1    . A   A 1 46 ? 15.81153  0.85255   9.12425   1.000 98.14144  ? 46  A   A N1    1 
ATOM   957  C C2    . A   A 1 46 ? 16.81078  1.02259   9.99996   1.000 98.19024  ? 46  A   A C2    1 
ATOM   958  N N3    . A   A 1 46 ? 16.75376  1.39662   11.27659  1.000 101.05498 ? 46  A   A N3    1 
ATOM   959  C C4    . A   A 1 46 ? 15.48141  1.61042   11.65316  1.000 97.96108  ? 46  A   A C4    1 
ATOM   960  P P     . A   A 1 47 ? 16.95845  7.05429   14.37056  1.000 104.22374 ? 47  A   A P     1 
ATOM   961  O OP1   . A   A 1 47 ? 17.82433  7.94205   15.18797  1.000 112.73332 ? 47  A   A OP1   1 
ATOM   962  O OP2   . A   A 1 47 ? 15.54101  7.41767   14.11084  1.000 104.97141 ? 47  A   A OP2   1 
ATOM   963  O "O5'" . A   A 1 47 ? 17.66700  6.82712   12.96769  1.000 101.38762 ? 47  A   A "O5'" 1 
ATOM   964  C "C5'" . A   A 1 47 ? 19.02338  6.42095   12.91637  1.000 101.51567 ? 47  A   A "C5'" 1 
ATOM   965  C "C4'" . A   A 1 47 ? 19.36298  5.78248   11.59592  1.000 101.40562 ? 47  A   A "C4'" 1 
ATOM   966  O "O4'" . A   A 1 47 ? 18.43372  4.72166   11.28159  1.000 100.46594 ? 47  A   A "O4'" 1 
ATOM   967  C "C3'" . A   A 1 47 ? 19.28734  6.68187   10.38167  1.000 102.32593 ? 47  A   A "C3'" 1 
ATOM   968  O "O3'" . A   A 1 47 ? 20.40307  7.55103   10.29173  1.000 103.41105 ? 47  A   A "O3'" 1 
ATOM   969  C "C2'" . A   A 1 47 ? 19.18713  5.67767   9.23275   1.000 101.86918 ? 47  A   A "C2'" 1 
ATOM   970  O "O2'" . A   A 1 47 ? 20.46968  5.20340   8.86531   1.000 102.03431 ? 47  A   A "O2'" 1 
ATOM   971  C "C1'" . A   A 1 47 ? 18.42099  4.51996   9.88544   1.000 100.65041 ? 47  A   A "C1'" 1 
ATOM   972  N N9    . A   A 1 47 ? 17.03723  4.35916   9.39144   1.000 100.35445 ? 47  A   A N9    1 
ATOM   973  C C8    . A   A 1 47 ? 15.83137  4.59935   10.00581  1.000 100.11327 ? 47  A   A C8    1 
ATOM   974  N N7    . A   A 1 47 ? 14.79183  4.32087   9.24694   1.000 100.01107 ? 47  A   A N7    1 
ATOM   975  C C5    . A   A 1 47 ? 15.34604  3.86933   8.05481   1.000 100.18790 ? 47  A   A C5    1 
ATOM   976  C C6    . A   A 1 47 ? 14.78652  3.41440   6.84033   1.000 100.29929 ? 47  A   A C6    1 
ATOM   977  N N6    . A   A 1 47 ? 13.47669  3.32809   6.59150   1.000 109.00527 ? 47  A   A N6    1 
ATOM   978  N N1    . A   A 1 47 ? 15.63377  3.03833   5.85790   1.000 100.55704 ? 47  A   A N1    1 
ATOM   979  C C2    . A   A 1 47 ? 16.95072  3.11671   6.08682   1.000 100.69087 ? 47  A   A C2    1 
ATOM   980  N N3    . A   A 1 47 ? 17.59379  3.52410   7.17866   1.000 100.64689 ? 47  A   A N3    1 
ATOM   981  C C4    . A   A 1 47 ? 16.72630  3.89814   8.13500   1.000 100.38846 ? 47  A   A C4    1 
ATOM   982  P P     . C   A 1 48 ? 20.30865  8.90808   9.43992   1.000 104.79704 ? 48  C   A P     1 
ATOM   983  O OP1   . C   A 1 48 ? 21.63604  9.57467   9.48505   1.000 109.94445 ? 48  C   A OP1   1 
ATOM   984  O OP2   . C   A 1 48 ? 19.09329  9.63612   9.88755   1.000 104.88877 ? 48  C   A OP2   1 
ATOM   985  O "O5'" . C   A 1 48 ? 20.06115  8.39709   7.95573   1.000 104.81674 ? 48  C   A "O5'" 1 
ATOM   986  C "C5'" . C   A 1 48 ? 21.12850  7.84494   7.20409   1.000 105.00256 ? 48  C   A "C5'" 1 
ATOM   987  C "C4'" . C   A 1 48 ? 20.64043  7.27494   5.89997   1.000 104.91651 ? 48  C   A "C4'" 1 
ATOM   988  O "O4'" . C   A 1 48 ? 19.60012  6.29401   6.13780   1.000 103.65106 ? 48  C   A "O4'" 1 
ATOM   989  C "C3'" . C   A 1 48 ? 20.00082  8.26353   4.94699   1.000 106.10654 ? 48  C   A "C3'" 1 
ATOM   990  O "O3'" . C   A 1 48 ? 20.97184  8.99468   4.22331   1.000 107.52332 ? 48  C   A "O3'" 1 
ATOM   991  C "C2'" . C   A 1 48 ? 19.13817  7.36706   4.06694   1.000 105.53364 ? 48  C   A "C2'" 1 
ATOM   992  O "O2'" . C   A 1 48 ? 19.92637  6.73420   3.07011   1.000 115.84824 ? 48  C   A "O2'" 1 
ATOM   993  C "C1'" . C   A 1 48 ? 18.67829  6.30421   5.06914   1.000 103.94019 ? 48  C   A "C1'" 1 
ATOM   994  N N1    . C   A 1 48 ? 17.31533  6.53039   5.61064   1.000 103.56461 ? 48  C   A N1    1 
ATOM   995  C C2    . C   A 1 48 ? 16.20832  6.16672   4.83714   1.000 103.48762 ? 48  C   A C2    1 
ATOM   996  O O2    . C   A 1 48 ? 16.40786  5.68022   3.71538   1.000 103.74599 ? 48  C   A O2    1 
ATOM   997  N N3    . C   A 1 48 ? 14.96106  6.34845   5.33270   1.000 103.22410 ? 48  C   A N3    1 
ATOM   998  C C4    . C   A 1 48 ? 14.79633  6.87077   6.54971   1.000 103.00922 ? 48  C   A C4    1 
ATOM   999  N N4    . C   A 1 48 ? 13.55109  7.03876   7.00405   1.000 102.82208 ? 48  C   A N4    1 
ATOM   1000 C C5    . C   A 1 48 ? 15.90551  7.24830   7.36011   1.000 103.08095 ? 48  C   A C5    1 
ATOM   1001 C C6    . C   A 1 48 ? 17.13174  7.06124   6.85650   1.000 103.37112 ? 48  C   A C6    1 
ATOM   1002 P P     . C   A 1 49 ? 20.61781  10.42850  3.60304   1.000 113.76934 ? 49  C   A P     1 
ATOM   1003 O OP1   . C   A 1 49 ? 21.89587  11.08828  3.22912   1.000 110.65912 ? 49  C   A OP1   1 
ATOM   1004 O OP2   . C   A 1 49 ? 19.68562  11.11203  4.53667   1.000 109.12584 ? 49  C   A OP2   1 
ATOM   1005 O "O5'" . C   A 1 49 ? 19.83009  10.05420  2.27231   1.000 112.11566 ? 49  C   A "O5'" 1 
ATOM   1006 C "C5'" . C   A 1 49 ? 20.51659  9.57260   1.12710   1.000 113.74467 ? 49  C   A "C5'" 1 
ATOM   1007 C "C4'" . C   A 1 49 ? 19.54747  9.14239   0.05557   1.000 116.42699 ? 49  C   A "C4'" 1 
ATOM   1008 O "O4'" . C   A 1 49 ? 18.63768  8.13711   0.58250   1.000 116.00459 ? 49  C   A "O4'" 1 
ATOM   1009 C "C3'" . C   A 1 49 ? 18.63494  10.23651  -0.47273  1.000 113.18821 ? 49  C   A "C3'" 1 
ATOM   1010 O "O3'" . C   A 1 49 ? 19.25236  11.04112  -1.46480  1.000 120.00438 ? 49  C   A "O3'" 1 
ATOM   1011 C "C2'" . C   A 1 49 ? 17.42416  9.45621   -0.97345  1.000 118.58091 ? 49  C   A "C2'" 1 
ATOM   1012 O "O2'" . C   A 1 49 ? 17.69413  8.87058   -2.23821  1.000 123.49382 ? 49  C   A "O2'" 1 
ATOM   1013 C "C1'" . C   A 1 49 ? 17.33949  8.33620   0.06476   1.000 113.32566 ? 49  C   A "C1'" 1 
ATOM   1014 N N1    . C   A 1 49 ? 16.43932  8.66304   1.19526   1.000 110.58870 ? 49  C   A N1    1 
ATOM   1015 C C2    . C   A 1 49 ? 15.06417  8.42966   1.10311   1.000 107.90756 ? 49  C   A C2    1 
ATOM   1016 O O2    . C   A 1 49 ? 14.59914  7.94200   0.06145   1.000 110.48433 ? 49  C   A O2    1 
ATOM   1017 N N3    . C   A 1 49 ? 14.28578  8.73882   2.16905   1.000 107.36424 ? 49  C   A N3    1 
ATOM   1018 C C4    . C   A 1 49 ? 14.82714  9.25722   3.27490   1.000 107.12401 ? 49  C   A C4    1 
ATOM   1019 N N4    . C   A 1 49 ? 14.03520  9.55174   4.30430   1.000 106.85961 ? 49  C   A N4    1 
ATOM   1020 C C5    . C   A 1 49 ? 16.21852  9.50620   3.39118   1.000 107.44840 ? 49  C   A C5    1 
ATOM   1021 C C6    . C   A 1 49 ? 16.96519  9.19820   2.33418   1.000 107.98030 ? 49  C   A C6    1 
ATOM   1022 P P     . A   A 1 50 ? 19.88601  12.46796  -1.07566  1.000 133.97948 ? 50  A   A P     1 
ATOM   1023 O OP1   . A   A 1 50 ? 21.12320  12.64851  -1.87617  1.000 130.16764 ? 50  A   A OP1   1 
ATOM   1024 O OP2   . A   A 1 50 ? 19.96244  12.58786  0.40375   1.000 125.18442 ? 50  A   A OP2   1 
ATOM   1025 O "O5'" . A   A 1 50 ? 18.79845  13.50415  -1.59961  1.000 124.72309 ? 50  A   A "O5'" 1 
ATOM   1026 C "C5'" . A   A 1 50 ? 17.51519  13.55201  -0.98830  1.000 120.18925 ? 50  A   A "C5'" 1 
ATOM   1027 C "C4'" . A   A 1 50 ? 16.66274  14.67392  -1.51954  1.000 128.01371 ? 50  A   A "C4'" 1 
ATOM   1028 O "O4'" . A   A 1 50 ? 15.60995  14.94968  -0.55649  1.000 131.33484 ? 50  A   A "O4'" 1 
ATOM   1029 C "C3'" . A   A 1 50 ? 17.38873  15.99317  -1.75485  1.000 135.98050 ? 50  A   A "C3'" 1 
ATOM   1030 O "O3'" . A   A 1 50 ? 16.84031  16.65148  -2.89743  1.000 131.16703 ? 50  A   A "O3'" 1 
ATOM   1031 C "C2'" . A   A 1 50 ? 17.09303  16.78211  -0.48094  1.000 128.27446 ? 50  A   A "C2'" 1 
ATOM   1032 O "O2'" . A   A 1 50 ? 17.11746  18.18292  -0.64473  1.000 123.51804 ? 50  A   A "O2'" 1 
ATOM   1033 C "C1'" . A   A 1 50 ? 15.69579  16.28718  -0.10404  1.000 131.32323 ? 50  A   A "C1'" 1 
ATOM   1034 N N9    . A   A 1 50 ? 15.45764  16.27781  1.34481   1.000 126.50815 ? 50  A   A N9    1 
ATOM   1035 C C8    . A   A 1 50 ? 16.37032  16.55799  2.33385   1.000 122.74872 ? 50  A   A C8    1 
ATOM   1036 N N7    . A   A 1 50 ? 15.89005  16.47076  3.54995   1.000 117.10635 ? 50  A   A N7    1 
ATOM   1037 C C5    . A   A 1 50 ? 14.56749  16.10389  3.35470   1.000 116.60941 ? 50  A   A C5    1 
ATOM   1038 C C6    . A   A 1 50 ? 13.51983  15.85129  4.25748   1.000 115.47028 ? 50  A   A C6    1 
ATOM   1039 N N6    . A   A 1 50 ? 13.64880  15.93324  5.58418   1.000 114.85885 ? 50  A   A N6    1 
ATOM   1040 N N1    . A   A 1 50 ? 12.32013  15.50587  3.74320   1.000 115.38936 ? 50  A   A N1    1 
ATOM   1041 C C2    . A   A 1 50 ? 12.19495  15.42348  2.41219   1.000 116.40388 ? 50  A   A C2    1 
ATOM   1042 N N3    . A   A 1 50 ? 13.10369  15.63684  1.46216   1.000 117.53967 ? 50  A   A N3    1 
ATOM   1043 C C4    . A   A 1 50 ? 14.28533  15.97917  2.00389   1.000 117.56752 ? 50  A   A C4    1 
ATOM   1044 P P     . C   A 1 51 ? 17.53427  16.45221  -4.33543  1.000 137.94904 ? 51  C   A P     1 
ATOM   1045 O OP1   . C   A 1 51 ? 18.66417  15.49870  -4.19346  1.000 121.94937 ? 51  C   A OP1   1 
ATOM   1046 O OP2   . C   A 1 51 ? 17.78032  17.79826  -4.91204  1.000 131.41513 ? 51  C   A OP2   1 
ATOM   1047 O "O5'" . C   A 1 51 ? 16.40665  15.75449  -5.21508  1.000 126.90717 ? 51  C   A "O5'" 1 
ATOM   1048 C "C5'" . C   A 1 51 ? 16.36993  15.92385  -6.62776  1.000 128.45885 ? 51  C   A "C5'" 1 
ATOM   1049 C "C4'" . C   A 1 51 ? 15.49372  14.88479  -7.28159  1.000 125.90251 ? 51  C   A "C4'" 1 
ATOM   1050 O "O4'" . C   A 1 51 ? 14.87190  14.08068  -6.24106  1.000 127.41066 ? 51  C   A "O4'" 1 
ATOM   1051 C "C3'" . C   A 1 51 ? 14.35100  15.43793  -8.12274  1.000 134.17659 ? 51  C   A "C3'" 1 
ATOM   1052 O "O3'" . C   A 1 51 ? 14.01176  14.49174  -9.13778  1.000 133.33771 ? 51  C   A "O3'" 1 
ATOM   1053 C "C2'" . C   A 1 51 ? 13.21149  15.50130  -7.11107  1.000 135.34801 ? 51  C   A "C2'" 1 
ATOM   1054 O "O2'" . C   A 1 51 ? 11.92106  15.51409  -7.67885  1.000 142.37763 ? 51  C   A "O2'" 1 
ATOM   1055 C "C1'" . C   A 1 51 ? 13.46503  14.23418  -6.29390  1.000 122.35423 ? 51  C   A "C1'" 1 
ATOM   1056 N N1    . C   A 1 51 ? 12.95671  14.28901  -4.91223  1.000 120.68287 ? 51  C   A N1    1 
ATOM   1057 C C2    . C   A 1 51 ? 11.60628  14.01922  -4.67461  1.000 120.13401 ? 51  C   A C2    1 
ATOM   1058 O O2    . C   A 1 51 ? 10.88528  13.70673  -5.63317  1.000 120.95076 ? 51  C   A O2    1 
ATOM   1059 N N3    . C   A 1 51 ? 11.12808  14.07101  -3.40785  1.000 121.94698 ? 51  C   A N3    1 
ATOM   1060 C C4    . C   A 1 51 ? 11.93718  14.40313  -2.40002  1.000 122.33882 ? 51  C   A C4    1 
ATOM   1061 N N4    . C   A 1 51 ? 11.42993  14.45253  -1.16472  1.000 121.03424 ? 51  C   A N4    1 
ATOM   1062 C C5    . C   A 1 51 ? 13.31150  14.70258  -2.61781  1.000 122.52264 ? 51  C   A C5    1 
ATOM   1063 C C6    . C   A 1 51 ? 13.77400  14.64023  -3.87402  1.000 123.33699 ? 51  C   A C6    1 
ATOM   1064 P P     . A   A 1 52 ? 14.69858  14.54518  -10.59135 1.000 141.18271 ? 52  A   A P     1 
ATOM   1065 O OP1   . A   A 1 52 ? 16.02289  15.20563  -10.47355 1.000 129.85538 ? 52  A   A OP1   1 
ATOM   1066 O OP2   . A   A 1 52 ? 13.69728  15.04947  -11.56526 1.000 140.96919 ? 52  A   A OP2   1 
ATOM   1067 O "O5'" . A   A 1 52 ? 14.96870  13.01181  -10.92100 1.000 136.86255 ? 52  A   A "O5'" 1 
ATOM   1068 C "C5'" . A   A 1 52 ? 13.89896  12.07889  -10.95640 1.000 136.77722 ? 52  A   A "C5'" 1 
ATOM   1069 C "C4'" . A   A 1 52 ? 14.38146  10.68686  -10.64071 1.000 139.03315 ? 52  A   A "C4'" 1 
ATOM   1070 O "O4'" . A   A 1 52 ? 15.26386  10.73708  -9.48634  1.000 141.57532 ? 52  A   A "O4'" 1 
ATOM   1071 C "C3'" . A   A 1 52 ? 13.30311  9.67514   -10.26095 1.000 127.88970 ? 52  A   A "C3'" 1 
ATOM   1072 O "O3'" . A   A 1 52 ? 12.68642  9.08565   -11.40996 1.000 128.24332 ? 52  A   A "O3'" 1 
ATOM   1073 C "C2'" . A   A 1 52 ? 14.05655  8.70510   -9.35391  1.000 119.54086 ? 52  A   A "C2'" 1 
ATOM   1074 O "O2'" . A   A 1 52 ? 14.80595  7.77872   -10.12534 1.000 119.37528 ? 52  A   A "O2'" 1 
ATOM   1075 C "C1'" . A   A 1 52 ? 15.03073  9.63212   -8.64039  1.000 128.77254 ? 52  A   A "C1'" 1 
ATOM   1076 N N9    . A   A 1 52 ? 14.52003  10.12797  -7.34836  1.000 129.25183 ? 52  A   A N9    1 
ATOM   1077 C C8    . A   A 1 52 ? 13.23400  10.44421  -6.98846  1.000 123.44026 ? 52  A   A C8    1 
ATOM   1078 N N7    . A   A 1 52 ? 13.12426  10.88368  -5.75918  1.000 119.87640 ? 52  A   A N7    1 
ATOM   1079 C C5    . A   A 1 52 ? 14.42684  10.86394  -5.28003  1.000 120.61686 ? 52  A   A C5    1 
ATOM   1080 C C6    . A   A 1 52 ? 14.99019  11.21124  -4.03991  1.000 118.35324 ? 52  A   A C6    1 
ATOM   1081 N N6    . A   A 1 52 ? 14.27530  11.66566  -3.00980  1.000 116.22188 ? 52  A   A N6    1 
ATOM   1082 N N1    . A   A 1 52 ? 16.32680  11.07203  -3.89026  1.000 119.83991 ? 52  A   A N1    1 
ATOM   1083 C C2    . A   A 1 52 ? 17.04031  10.61325  -4.92630  1.000 125.75706 ? 52  A   A C2    1 
ATOM   1084 N N3    . A   A 1 52 ? 16.62629  10.25451  -6.13903  1.000 129.92405 ? 52  A   A N3    1 
ATOM   1085 C C4    . A   A 1 52 ? 15.29579  10.40703  -6.25084  1.000 126.73573 ? 52  A   A C4    1 
ATOM   1086 P P     . A   A 1 53 ? 11.75693  7.76335   -11.32848 1.000 133.07605 ? 53  A   A P     1 
ATOM   1087 O OP1   . A   A 1 53 ? 11.48203  7.28435   -12.70725 1.000 131.84948 ? 53  A   A OP1   1 
ATOM   1088 O OP2   . A   A 1 53 ? 10.61989  8.05722   -10.42137 1.000 121.04143 ? 53  A   A OP2   1 
ATOM   1089 O "O5'" . A   A 1 53 ? 12.70706  6.70130   -10.62604 1.000 128.01995 ? 53  A   A "O5'" 1 
ATOM   1090 C "C5'" . A   A 1 53 ? 12.63675  5.29568   -10.79875 1.000 124.05071 ? 53  A   A "C5'" 1 
ATOM   1091 C "C4'" . A   A 1 53 ? 13.97456  4.72776   -10.39540 1.000 125.45460 ? 53  A   A "C4'" 1 
ATOM   1092 O "O4'" . A   A 1 53 ? 14.50351  5.53882   -9.30148  1.000 121.19534 ? 53  A   A "O4'" 1 
ATOM   1093 C "C3'" . A   A 1 53 ? 13.99841  3.28907   -9.89319  1.000 121.12149 ? 53  A   A "C3'" 1 
ATOM   1094 O "O3'" . A   A 1 53 ? 15.29410  2.75429   -10.19263 1.000 120.78088 ? 53  A   A "O3'" 1 
ATOM   1095 C "C2'" . A   A 1 53 ? 13.83405  3.49677   -8.39100  1.000 116.96755 ? 53  A   A "C2'" 1 
ATOM   1096 O "O2'" . A   A 1 53 ? 14.19714  2.41274   -7.56797  1.000 113.57507 ? 53  A   A "O2'" 1 
ATOM   1097 C "C1'" . A   A 1 53 ? 14.72024  4.71756   -8.17070  1.000 118.50202 ? 53  A   A "C1'" 1 
ATOM   1098 N N9    . A   A 1 53 ? 14.39486  5.46839   -6.95376  1.000 115.30668 ? 53  A   A N9    1 
ATOM   1099 C C8    . A   A 1 53 ? 13.16177  5.90075   -6.53233  1.000 115.27838 ? 53  A   A C8    1 
ATOM   1100 N N7    . A   A 1 53 ? 13.18382  6.52263   -5.37773  1.000 112.92360 ? 53  A   A N7    1 
ATOM   1101 C C5    . A   A 1 53 ? 14.52027  6.48494   -5.00349  1.000 112.61302 ? 53  A   A C5    1 
ATOM   1102 C C6    . A   A 1 53 ? 15.20626  6.97273   -3.87545  1.000 111.79924 ? 53  A   A C6    1 
ATOM   1103 N N6    . A   A 1 53 ? 14.62051  7.62409   -2.86826  1.000 111.49627 ? 53  A   A N6    1 
ATOM   1104 N N1    . A   A 1 53 ? 16.53954  6.76633   -3.81412  1.000 111.67380 ? 53  A   A N1    1 
ATOM   1105 C C2    . A   A 1 53 ? 17.13483  6.11473   -4.82106  1.000 116.50495 ? 53  A   A C2    1 
ATOM   1106 N N3    . A   A 1 53 ? 16.60069  5.60933   -5.93053  1.000 112.51280 ? 53  A   A N3    1 
ATOM   1107 C C4    . A   A 1 53 ? 15.27529  5.83072   -5.96147  1.000 112.80856 ? 53  A   A C4    1 
ATOM   1108 P P     . A   A 1 54 ? 15.71692  1.24850   -9.81313  1.000 135.68582 ? 54  A   A P     1 
ATOM   1109 O OP1   . A   A 1 54 ? 16.65221  0.75372   -10.85349 1.000 133.13060 ? 54  A   A OP1   1 
ATOM   1110 O OP2   . A   A 1 54 ? 14.48791  0.47114   -9.51334  1.000 141.76255 ? 54  A   A OP2   1 
ATOM   1111 O "O5'" . A   A 1 54 ? 16.54540  1.43173   -8.46286  1.000 111.63546 ? 54  A   A "O5'" 1 
ATOM   1112 C "C5'" . A   A 1 54 ? 16.50058  0.46768   -7.42082  1.000 108.33680 ? 54  A   A "C5'" 1 
ATOM   1113 C "C4'" . A   A 1 54 ? 17.33928  0.90068   -6.24349  1.000 107.55830 ? 54  A   A "C4'" 1 
ATOM   1114 O "O4'" . A   A 1 54 ? 17.10233  2.30800   -5.96508  1.000 117.68131 ? 54  A   A "O4'" 1 
ATOM   1115 C "C3'" . A   A 1 54 ? 17.03014  0.23039   -4.91752  1.000 105.80756 ? 54  A   A "C3'" 1 
ATOM   1116 O "O3'" . A   A 1 54 ? 17.54571  -1.08260  -4.79761  1.000 117.00341 ? 54  A   A "O3'" 1 
ATOM   1117 C "C2'" . A   A 1 54 ? 17.62457  1.21794   -3.92590  1.000 108.31493 ? 54  A   A "C2'" 1 
ATOM   1118 O "O2'" . A   A 1 54 ? 19.04205  1.12959   -3.91923  1.000 105.83084 ? 54  A   A "O2'" 1 
ATOM   1119 C "C1'" . A   A 1 54 ? 17.22796  2.54304   -4.57279  1.000 116.90952 ? 54  A   A "C1'" 1 
ATOM   1120 N N9    . A   A 1 54 ? 15.93879  3.02538   -4.03467  1.000 116.21757 ? 54  A   A N9    1 
ATOM   1121 C C8    . A   A 1 54 ? 14.68680  2.97811   -4.59903  1.000 115.31514 ? 54  A   A C8    1 
ATOM   1122 N N7    . A   A 1 54 ? 13.74121  3.47449   -3.83564  1.000 107.47296 ? 54  A   A N7    1 
ATOM   1123 C C5    . A   A 1 54 ? 14.41024  3.86144   -2.68314  1.000 106.75085 ? 54  A   A C5    1 
ATOM   1124 C C6    . A   A 1 54 ? 13.97430  4.45750   -1.48565  1.000 108.21261 ? 54  A   A C6    1 
ATOM   1125 N N6    . A   A 1 54 ? 12.70334  4.77935   -1.23667  1.000 112.14443 ? 54  A   A N6    1 
ATOM   1126 N N1    . A   A 1 54 ? 14.90130  4.71161   -0.53617  1.000 105.71516 ? 54  A   A N1    1 
ATOM   1127 C C2    . A   A 1 54 ? 16.17600  4.38482   -0.78373  1.000 105.69037 ? 54  A   A C2    1 
ATOM   1128 N N3    . A   A 1 54 ? 16.70627  3.82231   -1.86692  1.000 106.10556 ? 54  A   A N3    1 
ATOM   1129 C C4    . A   A 1 54 ? 15.75998  3.58196   -2.78966  1.000 106.61368 ? 54  A   A C4    1 
ATOM   1130 P P     . U   A 1 55 ? 16.53534  -2.31121  -4.55701  1.000 104.07654 ? 55  U   A P     1 
ATOM   1131 O OP1   . U   A 1 55 ? 17.12863  -3.53883  -5.14405  1.000 119.14102 ? 55  U   A OP1   1 
ATOM   1132 O OP2   . U   A 1 55 ? 15.19605  -1.85777  -5.00457  1.000 104.40395 ? 55  U   A OP2   1 
ATOM   1133 O "O5'" . U   A 1 55 ? 16.50043  -2.50211  -2.97419  1.000 102.37093 ? 55  U   A "O5'" 1 
ATOM   1134 C "C5'" . U   A 1 55 ? 15.80270  -1.59691  -2.12850  1.000 103.18493 ? 55  U   A "C5'" 1 
ATOM   1135 C "C4'" . U   A 1 55 ? 16.76302  -0.87169  -1.21876  1.000 102.12707 ? 55  U   A "C4'" 1 
ATOM   1136 O "O4'" . U   A 1 55 ? 16.25614  0.44450   -0.87480  1.000 102.72400 ? 55  U   A "O4'" 1 
ATOM   1137 C "C3'" . U   A 1 55 ? 17.03993  -1.50014  0.12942   1.000 101.38402 ? 55  U   A "C3'" 1 
ATOM   1138 O "O3'" . U   A 1 55 ? 17.89032  -2.62673  0.05799   1.000 100.38621 ? 55  U   A "O3'" 1 
ATOM   1139 C "C2'" . U   A 1 55 ? 17.63687  -0.32902  0.89458   1.000 101.19522 ? 55  U   A "C2'" 1 
ATOM   1140 O "O2'" . U   A 1 55 ? 18.97050  -0.08038  0.47682   1.000 106.02615 ? 55  U   A "O2'" 1 
ATOM   1141 C "C1'" . U   A 1 55 ? 16.74876  0.81644   0.40101   1.000 102.15242 ? 55  U   A "C1'" 1 
ATOM   1142 N N1    . U   A 1 55 ? 15.61246  1.04833   1.32308   1.000 104.05561 ? 55  U   A N1    1 
ATOM   1143 C C2    . U   A 1 55 ? 15.93040  1.60211   2.54942   1.000 104.79638 ? 55  U   A C2    1 
ATOM   1144 O O2    . U   A 1 55 ? 17.06211  1.92980   2.86276   1.000 104.94737 ? 55  U   A O2    1 
ATOM   1145 N N3    . U   A 1 55 ? 14.88199  1.79415   3.40863   1.000 103.05201 ? 55  U   A N3    1 
ATOM   1146 C C4    . U   A 1 55 ? 13.56208  1.47152   3.17147   1.000 105.73613 ? 55  U   A C4    1 
ATOM   1147 O O4    . U   A 1 55 ? 12.72733  1.70848   4.04870   1.000 108.13831 ? 55  U   A O4    1 
ATOM   1148 C C5    . U   A 1 55 ? 13.30852  0.88481   1.88620   1.000 110.25039 ? 55  U   A C5    1 
ATOM   1149 C C6    . U   A 1 55 ? 14.31799  0.68834   1.02709   1.000 107.41300 ? 55  U   A C6    1 
ATOM   1150 P P     . U   A 1 56 ? 17.61233  -3.89657  0.99945   1.000 99.19931  ? 56  U   A P     1 
ATOM   1151 O OP1   . U   A 1 56 ? 18.21975  -5.08809  0.35289   1.000 99.07877  ? 56  U   A OP1   1 
ATOM   1152 O OP2   . U   A 1 56 ? 16.17103  -3.90395  1.35719   1.000 98.89297  ? 56  U   A OP2   1 
ATOM   1153 O "O5'" . U   A 1 56 ? 18.44178  -3.56716  2.31721   1.000 98.81165  ? 56  U   A "O5'" 1 
ATOM   1154 C "C5'" . U   A 1 56 ? 19.84653  -3.37903  2.25497   1.000 99.18090  ? 56  U   A "C5'" 1 
ATOM   1155 C "C4'" . U   A 1 56 ? 20.38515  -2.78475  3.53108   1.000 99.04147  ? 56  U   A "C4'" 1 
ATOM   1156 O "O4'" . U   A 1 56 ? 19.90286  -1.42247  3.68980   1.000 99.54859  ? 56  U   A "O4'" 1 
ATOM   1157 C "C3'" . U   A 1 56 ? 19.96281  -3.46859  4.81821   1.000 103.47866 ? 56  U   A "C3'" 1 
ATOM   1158 O "O3'" . U   A 1 56 ? 20.69230  -4.64822  5.09493   1.000 109.04140 ? 56  U   A "O3'" 1 
ATOM   1159 C "C2'" . U   A 1 56 ? 20.16851  -2.36559  5.84508   1.000 98.37063  ? 56  U   A "C2'" 1 
ATOM   1160 O "O2'" . U   A 1 56 ? 21.55022  -2.19321  6.12454   1.000 98.76670  ? 56  U   A "O2'" 1 
ATOM   1161 C "C1'" . U   A 1 56 ? 19.67786  -1.15126  5.06011   1.000 99.09833  ? 56  U   A "C1'" 1 
ATOM   1162 N N1    . U   A 1 56 ? 18.23082  -0.91467  5.27495   1.000 98.83322  ? 56  U   A N1    1 
ATOM   1163 C C2    . U   A 1 56 ? 17.83827  -0.41826  6.50399   1.000 98.58304  ? 56  U   A C2    1 
ATOM   1164 O O2    . U   A 1 56 ? 18.61754  -0.13864  7.39854   1.000 98.61104  ? 56  U   A O2    1 
ATOM   1165 N N3    . U   A 1 56 ? 16.49142  -0.22793  6.65885   1.000 98.41204  ? 56  U   A N3    1 
ATOM   1166 C C4    . U   A 1 56 ? 15.50660  -0.49596  5.73049   1.000 98.50169  ? 56  U   A C4    1 
ATOM   1167 O O4    . U   A 1 56 ? 14.32793  -0.27587  6.01566   1.000 98.42473  ? 56  U   A O4    1 
ATOM   1168 C C5    . U   A 1 56 ? 15.98708  -1.02375  4.49016   1.000 98.78021  ? 56  U   A C5    1 
ATOM   1169 C C6    . U   A 1 56 ? 17.29777  -1.21199  4.31079   1.000 98.91119  ? 56  U   A C6    1 
ATOM   1170 P P     . U   A 1 57 ? 20.00549  -5.81796  5.95288   1.000 100.92809 ? 57  U   A P     1 
ATOM   1171 O OP1   . U   A 1 57 ? 20.88092  -7.01565  5.89494   1.000 103.99988 ? 57  U   A OP1   1 
ATOM   1172 O OP2   . U   A 1 57 ? 18.58701  -5.91489  5.52419   1.000 103.42543 ? 57  U   A OP2   1 
ATOM   1173 O "O5'" . U   A 1 57 ? 20.02763  -5.26183  7.44429   1.000 104.90597 ? 57  U   A "O5'" 1 
ATOM   1174 C "C5'" . U   A 1 57 ? 21.24506  -4.86882  8.05821   1.000 104.05141 ? 57  U   A "C5'" 1 
ATOM   1175 C "C4'" . U   A 1 57 ? 20.99891  -4.23418  9.40250   1.000 100.27886 ? 57  U   A "C4'" 1 
ATOM   1176 O "O4'" . U   A 1 57 ? 20.31445  -2.96150  9.23991   1.000 99.17492  ? 57  U   A "O4'" 1 
ATOM   1177 C "C3'" . U   A 1 57 ? 20.09878  -5.01055  10.34617  1.000 102.06926 ? 57  U   A "C3'" 1 
ATOM   1178 O "O3'" . U   A 1 57 ? 20.76110  -6.07412  11.00055  1.000 110.55925 ? 57  U   A "O3'" 1 
ATOM   1179 C "C2'" . U   A 1 57 ? 19.60367  -3.92241  11.28675  1.000 96.75612  ? 57  U   A "C2'" 1 
ATOM   1180 O "O2'" . U   A 1 57 ? 20.61761  -3.55796  12.21242  1.000 97.68189  ? 57  U   A "O2'" 1 
ATOM   1181 C "C1'" . U   A 1 57 ? 19.40083  -2.76875  10.30434  1.000 102.10678 ? 57  U   A "C1'" 1 
ATOM   1182 N N1    . U   A 1 57 ? 18.01871  -2.73233  9.76529   1.000 99.18906  ? 57  U   A N1    1 
ATOM   1183 C C2    . U   A 1 57 ? 17.02860  -2.21510  10.58384  1.000 100.95266 ? 57  U   A C2    1 
ATOM   1184 O O2    . U   A 1 57 ? 17.25047  -1.77076  11.69715  1.000 103.14010 ? 57  U   A O2    1 
ATOM   1185 N N3    . U   A 1 57 ? 15.76492  -2.20817  10.04478  1.000 96.61333  ? 57  U   A N3    1 
ATOM   1186 C C4    . U   A 1 57 ? 15.38952  -2.67598  8.80413   1.000 96.62438  ? 57  U   A C4    1 
ATOM   1187 O O4    . U   A 1 57 ? 14.20719  -2.60840  8.45737   1.000 96.63170  ? 57  U   A O4    1 
ATOM   1188 C C5    . U   A 1 57 ? 16.46500  -3.20883  8.02263   1.000 96.72926  ? 57  U   A C5    1 
ATOM   1189 C C6    . U   A 1 57 ? 17.70739  -3.22232  8.51787   1.000 96.82363  ? 57  U   A C6    1 
ATOM   1190 P P     . C   A 1 58 ? 19.99184  -7.46154  11.23646  1.000 108.42048 ? 58  C   A P     1 
ATOM   1191 O OP1   . C   A 1 58 ? 20.99819  -8.49795  11.58547  1.000 117.82024 ? 58  C   A OP1   1 
ATOM   1192 O OP2   . C   A 1 58 ? 19.08116  -7.68143  10.08355  1.000 95.88358  ? 58  C   A OP2   1 
ATOM   1193 O "O5'" . C   A 1 58 ? 19.11016  -7.16812  12.52801  1.000 97.46710  ? 58  C   A "O5'" 1 
ATOM   1194 C "C5'" . C   A 1 58 ? 19.70894  -7.13219  13.81245  1.000 97.75058  ? 58  C   A "C5'" 1 
ATOM   1195 C "C4'" . C   A 1 58 ? 18.77549  -6.56319  14.84883  1.000 99.13694  ? 58  C   A "C4'" 1 
ATOM   1196 O "O4'" . C   A 1 58 ? 18.20994  -5.30173  14.39940  1.000 102.46105 ? 58  C   A "O4'" 1 
ATOM   1197 C "C3'" . C   A 1 58 ? 17.55816  -7.40784  15.17491  1.000 100.91362 ? 58  C   A "C3'" 1 
ATOM   1198 O "O3'" . C   A 1 58 ? 17.84528  -8.49559  16.03405  1.000 101.52777 ? 58  C   A "O3'" 1 
ATOM   1199 C "C2'" . C   A 1 58 ? 16.61047  -6.38591  15.78147  1.000 98.72500  ? 58  C   A "C2'" 1 
ATOM   1200 O "O2'" . C   A 1 58 ? 16.98628  -6.07925  17.11595  1.000 101.64397 ? 58  C   A "O2'" 1 
ATOM   1201 C "C1'" . C   A 1 58 ? 16.89823  -5.16188  14.90999  1.000 96.02881  ? 58  C   A "C1'" 1 
ATOM   1202 N N1    . C   A 1 58 ? 15.94985  -5.02875  13.77906  1.000 95.75314  ? 58  C   A N1    1 
ATOM   1203 C C2    . C   A 1 58 ? 14.59014  -4.78924  14.03171  1.000 95.62176  ? 58  C   A C2    1 
ATOM   1204 O O2    . C   A 1 58 ? 14.19526  -4.72778  15.20553  1.000 99.20574  ? 58  C   A O2    1 
ATOM   1205 N N3    . C   A 1 58 ? 13.73484  -4.66231  12.98994  1.000 95.52515  ? 58  C   A N3    1 
ATOM   1206 C C4    . C   A 1 58 ? 14.18924  -4.74288  11.74072  1.000 95.56496  ? 58  C   A C4    1 
ATOM   1207 N N4    . C   A 1 58 ? 13.30888  -4.60495  10.74584  1.000 95.61827  ? 58  C   A N4    1 
ATOM   1208 C C5    . C   A 1 58 ? 15.56669  -4.97012  11.45603  1.000 95.66870  ? 58  C   A C5    1 
ATOM   1209 C C6    . C   A 1 58 ? 16.40408  -5.09641  12.49228  1.000 95.75650  ? 58  C   A C6    1 
ATOM   1210 P P     . U   A 1 59 ? 17.21838  -9.94140  15.72362  1.000 101.76443 ? 59  U   A P     1 
ATOM   1211 O OP1   . U   A 1 59 ? 18.28048  -10.95996 15.92454  1.000 98.17220  ? 59  U   A OP1   1 
ATOM   1212 O OP2   . U   A 1 59 ? 16.51671  -9.86973  14.41627  1.000 95.68683  ? 59  U   A OP2   1 
ATOM   1213 O "O5'" . U   A 1 59 ? 16.13110  -10.13603 16.86966  1.000 101.87416 ? 59  U   A "O5'" 1 
ATOM   1214 C "C5'" . U   A 1 59 ? 15.97496  -9.16686  17.89531  1.000 99.43221  ? 59  U   A "C5'" 1 
ATOM   1215 C "C4'" . U   A 1 59 ? 14.52247  -8.84535  18.15009  1.000 105.42150 ? 59  U   A "C4'" 1 
ATOM   1216 O "O4'" . U   A 1 59 ? 14.08893  -7.72604  17.33936  1.000 106.36806 ? 59  U   A "O4'" 1 
ATOM   1217 C "C3'" . U   A 1 59 ? 13.52147  -9.93664  17.81740  1.000 104.85616 ? 59  U   A "C3'" 1 
ATOM   1218 O "O3'" . U   A 1 59 ? 13.47461  -10.95858 18.79412  1.000 102.30716 ? 59  U   A "O3'" 1 
ATOM   1219 C "C2'" . U   A 1 59 ? 12.21696  -9.15711  17.68683  1.000 108.66693 ? 59  U   A "C2'" 1 
ATOM   1220 O "O2'" . U   A 1 59 ? 11.65716  -8.89480  18.96529  1.000 111.19006 ? 59  U   A "O2'" 1 
ATOM   1221 C "C1'" . U   A 1 59 ? 12.69975  -7.83208  17.08890  1.000 101.34399 ? 59  U   A "C1'" 1 
ATOM   1222 N N1    . U   A 1 59 ? 12.43985  -7.73357  15.63204  1.000 97.10755  ? 59  U   A N1    1 
ATOM   1223 C C2    . U   A 1 59 ? 11.12408  -7.56944  15.23035  1.000 98.94025  ? 59  U   A C2    1 
ATOM   1224 O O2    . U   A 1 59 ? 10.18877  -7.50428  16.01107  1.000 103.94890 ? 59  U   A O2    1 
ATOM   1225 N N3    . U   A 1 59 ? 10.92526  -7.47611  13.87445  1.000 97.62768  ? 59  U   A N3    1 
ATOM   1226 C C4    . U   A 1 59 ? 11.89139  -7.52675  12.88957  1.000 95.58291  ? 59  U   A C4    1 
ATOM   1227 O O4    . U   A 1 59 ? 11.56167  -7.43449  11.70343  1.000 97.61438  ? 59  U   A O4    1 
ATOM   1228 C C5    . U   A 1 59 ? 13.22388  -7.70581  13.38246  1.000 95.17307  ? 59  U   A C5    1 
ATOM   1229 C C6    . U   A 1 59 ? 13.44852  -7.79621  14.69989  1.000 98.44787  ? 59  U   A C6    1 
ATOM   1230 P P     . U   A 1 60 ? 13.06187  -12.45183 18.37345  1.000 112.91969 ? 60  U   A P     1 
ATOM   1231 O OP1   . U   A 1 60 ? 12.91737  -13.24453 19.61964  1.000 111.59564 ? 60  U   A OP1   1 
ATOM   1232 O OP2   . U   A 1 60 ? 13.97686  -12.91372 17.29704  1.000 105.51356 ? 60  U   A OP2   1 
ATOM   1233 O "O5'" . U   A 1 60 ? 11.61409  -12.27064 17.73814  1.000 106.50145 ? 60  U   A "O5'" 1 
ATOM   1234 C "C5'" . U   A 1 60 ? 10.48833  -12.05330 18.57325  1.000 102.31798 ? 60  U   A "C5'" 1 
ATOM   1235 C "C4'" . U   A 1 60 ? 9.22498   -11.84193 17.77706  1.000 103.84783 ? 60  U   A "C4'" 1 
ATOM   1236 O "O4'" . U   A 1 60 ? 9.33829   -10.71165 16.87941  1.000 108.62507 ? 60  U   A "O4'" 1 
ATOM   1237 C "C3'" . U   A 1 60 ? 8.81446   -12.97183 16.86159  1.000 104.92966 ? 60  U   A "C3'" 1 
ATOM   1238 O "O3'" . U   A 1 60 ? 8.28769   -14.06952 17.57986  1.000 115.26722 ? 60  U   A "O3'" 1 
ATOM   1239 C "C2'" . U   A 1 60 ? 7.81727   -12.28516 15.93196  1.000 98.13108  ? 60  U   A "C2'" 1 
ATOM   1240 O "O2'" . U   A 1 60 ? 6.55164   -12.14184 16.55909  1.000 97.70789  ? 60  U   A "O2'" 1 
ATOM   1241 C "C1'" . U   A 1 60 ? 8.45097   -10.89207 15.79032  1.000 105.06543 ? 60  U   A "C1'" 1 
ATOM   1242 N N1    . U   A 1 60 ? 9.18737   -10.71408 14.51588  1.000 100.02807 ? 60  U   A N1    1 
ATOM   1243 C C2    . U   A 1 60 ? 8.43807   -10.48312 13.37467  1.000 96.55175  ? 60  U   A C2    1 
ATOM   1244 O O2    . U   A 1 60 ? 7.22112   -10.40759 13.37983  1.000 96.76209  ? 60  U   A O2    1 
ATOM   1245 N N3    . U   A 1 60 ? 9.16402   -10.31809 12.22103  1.000 96.36223  ? 60  U   A N3    1 
ATOM   1246 C C4    . U   A 1 60 ? 10.53612  -10.36725 12.08986  1.000 97.58247  ? 60  U   A C4    1 
ATOM   1247 O O4    . U   A 1 60 ? 11.04687  -10.20867 10.97804  1.000 99.27944  ? 60  U   A O4    1 
ATOM   1248 C C5    . U   A 1 60 ? 11.23783  -10.62973 13.30997  1.000 96.70319  ? 60  U   A C5    1 
ATOM   1249 C C6    . U   A 1 60 ? 10.55932  -10.78534 14.45285  1.000 96.75703  ? 60  U   A C6    1 
ATOM   1250 P P     . A   A 1 61 ? 8.85170   -15.54712 17.32033  1.000 113.33468 ? 61  A   A P     1 
ATOM   1251 O OP1   . A   A 1 61 ? 8.63346   -16.36995 18.53959  1.000 106.50145 ? 61  A   A OP1   1 
ATOM   1252 O OP2   . A   A 1 61 ? 10.21660  -15.42105 16.74809  1.000 107.34804 ? 61  A   A OP2   1 
ATOM   1253 O "O5'" . A   A 1 61 ? 7.88968   -16.07750 16.17664  1.000 100.72615 ? 61  A   A "O5'" 1 
ATOM   1254 C "C5'" . A   A 1 61 ? 6.56371   -16.45590 16.49466  1.000 98.16700  ? 61  A   A "C5'" 1 
ATOM   1255 C "C4'" . A   A 1 61 ? 5.68043   -16.43773 15.27870  1.000 98.53143  ? 61  A   A "C4'" 1 
ATOM   1256 O "O4'" . A   A 1 61 ? 6.22688   -15.55114 14.26520  1.000 97.30729  ? 61  A   A "O4'" 1 
ATOM   1257 C "C3'" . A   A 1 61 ? 5.54596   -17.77031 14.56678  1.000 106.77068 ? 61  A   A "C3'" 1 
ATOM   1258 O "O3'" . A   A 1 61 ? 4.62340   -18.64112 15.19676  1.000 104.80913 ? 61  A   A "O3'" 1 
ATOM   1259 C "C2'" . A   A 1 61 ? 5.13986   -17.35374 13.16274  1.000 101.13887 ? 61  A   A "C2'" 1 
ATOM   1260 O "O2'" . A   A 1 61 ? 3.76318   -17.01384 13.12378  1.000 100.92213 ? 61  A   A "O2'" 1 
ATOM   1261 C "C1'" . A   A 1 61 ? 5.95587   -16.07431 12.98162  1.000 97.34869  ? 61  A   A "C1'" 1 
ATOM   1262 N N9    . A   A 1 61 ? 7.22797   -16.31170 12.27570  1.000 97.56731  ? 61  A   A N9    1 
ATOM   1263 C C8    . A   A 1 61 ? 8.50887   -16.06275 12.70157  1.000 97.52945  ? 61  A   A C8    1 
ATOM   1264 N N7    . A   A 1 61 ? 9.42411   -16.36025 11.81074  1.000 96.51973  ? 61  A   A N7    1 
ATOM   1265 C C5    . A   A 1 61 ? 8.69543   -16.83165 10.72684  1.000 96.69552  ? 61  A   A C5    1 
ATOM   1266 C C6    . A   A 1 61 ? 9.07177   -17.31776 9.46214   1.000 100.93727 ? 61  A   A C6    1 
ATOM   1267 N N6    . A   A 1 61 ? 10.33658  -17.41662 9.04899   1.000 110.09132 ? 61  A   A N6    1 
ATOM   1268 N N1    . A   A 1 61 ? 8.08902   -17.70570 8.62093   1.000 104.63045 ? 61  A   A N1    1 
ATOM   1269 C C2    . A   A 1 61 ? 6.81976   -17.60683 9.03277   1.000 107.61961 ? 61  A   A C2    1 
ATOM   1270 N N3    . A   A 1 61 ? 6.33975   -17.16904 10.18836  1.000 98.89293  ? 61  A   A N3    1 
ATOM   1271 C C4    . A   A 1 61 ? 7.34124   -16.78125 10.99395  1.000 97.00630  ? 61  A   A C4    1 
ATOM   1272 P P     . C   A 1 62 ? 5.01610   -20.17719 15.45715  1.000 100.39815 ? 62  C   A P     1 
ATOM   1273 O OP1   . C   A 1 62 ? 3.87922   -20.83832 16.14478  1.000 117.42409 ? 62  C   A OP1   1 
ATOM   1274 O OP2   . C   A 1 62 ? 6.36775   -20.22200 16.07185  1.000 103.61496 ? 62  C   A OP2   1 
ATOM   1275 O "O5'" . C   A 1 62 ? 5.12139   -20.78755 13.99145  1.000 109.45452 ? 62  C   A "O5'" 1 
ATOM   1276 C "C5'" . C   A 1 62 ? 4.03760   -20.66149 13.08587  1.000 109.34487 ? 62  C   A "C5'" 1 
ATOM   1277 C "C4'" . C   A 1 62 ? 4.32551   -21.32268 11.76363  1.000 110.38740 ? 62  C   A "C4'" 1 
ATOM   1278 O "O4'" . C   A 1 62 ? 5.35896   -20.61679 11.03361  1.000 104.77023 ? 62  C   A "O4'" 1 
ATOM   1279 C "C3'" . C   A 1 62 ? 4.84286   -22.74693 11.81993  1.000 118.90428 ? 62  C   A "C3'" 1 
ATOM   1280 O "O3'" . C   A 1 62 ? 3.82152   -23.68401 12.10277  1.000 118.94348 ? 62  C   A "O3'" 1 
ATOM   1281 C "C2'" . C   A 1 62 ? 5.44992   -22.92448 10.43429  1.000 119.71301 ? 62  C   A "C2'" 1 
ATOM   1282 O "O2'" . C   A 1 62 ? 4.44546   -23.22313 9.47558   1.000 112.25404 ? 62  C   A "O2'" 1 
ATOM   1283 C "C1'" . C   A 1 62 ? 5.99120   -21.51730 10.14587  1.000 111.09269 ? 62  C   A "C1'" 1 
ATOM   1284 N N1    . C   A 1 62 ? 7.47324   -21.40226 10.19403  1.000 111.02742 ? 62  C   A N1    1 
ATOM   1285 C C2    . C   A 1 62 ? 8.13184   -22.02863 9.13689   1.000 114.65877 ? 62  C   A C2    1 
ATOM   1286 O O2    . C   A 1 62 ? 7.49207   -22.64700 8.27394   1.000 115.31957 ? 62  C   A O2    1 
ATOM   1287 N N3    . C   A 1 62 ? 9.46685   -21.97419 9.06314   1.000 115.61559 ? 62  C   A N3    1 
ATOM   1288 C C4    . C   A 1 62 ? 10.21567  -21.33394 9.94472   1.000 110.37383 ? 62  C   A C4    1 
ATOM   1289 N N4    . C   A 1 62 ? 11.55283  -21.37115 9.72182   1.000 114.43027 ? 62  C   A N4    1 
ATOM   1290 C C5    . C   A 1 62 ? 9.57861   -20.66336 11.03967  1.000 106.67871 ? 62  C   A C5    1 
ATOM   1291 C C6    . C   A 1 62 ? 8.22424   -20.71505 11.12213  1.000 107.69187 ? 62  C   A C6    1 
ATOM   1292 P P     . U   A 1 63 ? 4.11485   -24.92356 13.07833  1.000 118.87253 ? 63  U   A P     1 
ATOM   1293 O OP1   . U   A 1 63 ? 2.83151   -25.63525 13.30245  1.000 116.94139 ? 63  U   A OP1   1 
ATOM   1294 O OP2   . U   A 1 63 ? 4.89802   -24.42885 14.24032  1.000 115.48375 ? 63  U   A OP2   1 
ATOM   1295 O "O5'" . U   A 1 63 ? 5.05889   -25.86518 12.21037  1.000 120.10813 ? 63  U   A "O5'" 1 
ATOM   1296 C "C5'" . U   A 1 63 ? 4.62974   -26.37288 10.95605  1.000 121.77982 ? 63  U   A "C5'" 1 
ATOM   1297 C "C4'" . U   A 1 63 ? 5.79691   -26.88557 10.15226  1.000 123.85210 ? 63  U   A "C4'" 1 
ATOM   1298 O "O4'" . U   A 1 63 ? 6.62546   -25.77075 9.73093   1.000 122.49009 ? 63  U   A "O4'" 1 
ATOM   1299 C "C3'" . U   A 1 63 ? 6.76361   -27.79531 10.89116  1.000 130.56132 ? 63  U   A "C3'" 1 
ATOM   1300 O "O3'" . U   A 1 63 ? 6.29836   -29.12718 11.00383  1.000 143.40669 ? 63  U   A "O3'" 1 
ATOM   1301 C "C2'" . U   A 1 63 ? 8.03697   -27.64575 10.07198  1.000 126.03710 ? 63  U   A "C2'" 1 
ATOM   1302 O "O2'" . U   A 1 63 ? 7.94931   -28.39046 8.86585   1.000 131.31648 ? 63  U   A "O2'" 1 
ATOM   1303 C "C1'" . U   A 1 63 ? 7.98554   -26.15568 9.72801   1.000 125.44001 ? 63  U   A "C1'" 1 
ATOM   1304 N N1    . U   A 1 63 ? 8.72025   -25.32621 10.71412  1.000 119.96979 ? 63  U   A N1    1 
ATOM   1305 C C2    . U   A 1 63 ? 10.07939  -25.20174 10.52890  1.000 117.60493 ? 63  U   A C2    1 
ATOM   1306 O O2    . U   A 1 63 ? 10.66774  -25.72734 9.60026   1.000 121.46580 ? 63  U   A O2    1 
ATOM   1307 N N3    . U   A 1 63 ? 10.73447  -24.43482 11.45693  1.000 116.68690 ? 63  U   A N3    1 
ATOM   1308 C C4    . U   A 1 63 ? 10.18295  -23.78914 12.54465  1.000 120.43068 ? 63  U   A C4    1 
ATOM   1309 O O4    . U   A 1 63 ? 10.91020  -23.13293 13.29606  1.000 115.78498 ? 63  U   A O4    1 
ATOM   1310 C C5    . U   A 1 63 ? 8.76853   -23.96690 12.67613  1.000 120.49682 ? 63  U   A C5    1 
ATOM   1311 C C6    . U   A 1 63 ? 8.10550   -24.71050 11.78175  1.000 117.31811 ? 63  U   A C6    1 
ATOM   1312 P P     . G   A 1 64 ? 6.69851   -30.00724 12.28546  1.000 155.26685 ? 64  G   A P     1 
ATOM   1313 O OP1   . G   A 1 64 ? 5.76769   -31.16133 12.38790  1.000 147.46530 ? 64  G   A OP1   1 
ATOM   1314 O OP2   . G   A 1 64 ? 6.82277   -29.07468 13.43439  1.000 145.48368 ? 64  G   A OP2   1 
ATOM   1315 O "O5'" . G   A 1 64 ? 8.15751   -30.54212 11.93231  1.000 146.92065 ? 64  G   A "O5'" 1 
ATOM   1316 C "C5'" . G   A 1 64 ? 8.35577   -31.47642 10.88139  1.000 146.37576 ? 64  G   A "C5'" 1 
ATOM   1317 C "C4'" . G   A 1 64 ? 9.82166   -31.69499 10.59494  1.000 146.11590 ? 64  G   A "C4'" 1 
ATOM   1318 O "O4'" . G   A 1 64 ? 10.42494  -30.47951 10.07636  1.000 144.63590 ? 64  G   A "O4'" 1 
ATOM   1319 C "C3'" . G   A 1 64 ? 10.69437  -32.05126 11.78806  1.000 146.77480 ? 64  G   A "C3'" 1 
ATOM   1320 O "O3'" . G   A 1 64 ? 10.58228  -33.40938 12.17675  1.000 148.41945 ? 64  G   A "O3'" 1 
ATOM   1321 C "C2'" . G   A 1 64 ? 12.08130  -31.66633 11.29370  1.000 145.95137 ? 64  G   A "C2'" 1 
ATOM   1322 O "O2'" . G   A 1 64 ? 12.58595  -32.64085 10.39255  1.000 146.49890 ? 64  G   A "O2'" 1 
ATOM   1323 C "C1'" . G   A 1 64 ? 11.76968  -30.39357 10.50760  1.000 144.65383 ? 64  G   A "C1'" 1 
ATOM   1324 N N9    . G   A 1 64 ? 11.92144  -29.19321 11.34701  1.000 143.66133 ? 64  G   A N9    1 
ATOM   1325 C C8    . G   A 1 64 ? 10.93090  -28.34349 11.77130  1.000 143.21688 ? 64  G   A C8    1 
ATOM   1326 N N7    . G   A 1 64 ? 11.37838  -27.36493 12.50808  1.000 142.60191 ? 64  G   A N7    1 
ATOM   1327 C C5    . G   A 1 64 ? 12.74685  -27.58313 12.57048  1.000 142.66693 ? 64  G   A C5    1 
ATOM   1328 C C6    . G   A 1 64 ? 13.76060  -26.84744 13.23179  1.000 142.28675 ? 64  G   A C6    1 
ATOM   1329 O O6    . G   A 1 64 ? 13.63677  -25.82439 13.91505  1.000 141.77837 ? 64  G   A O6    1 
ATOM   1330 N N1    . G   A 1 64 ? 15.01637  -27.41673 13.03789  1.000 142.65885 ? 64  G   A N1    1 
ATOM   1331 C C2    . G   A 1 64 ? 15.26424  -28.55058 12.30222  1.000 143.29295 ? 64  G   A C2    1 
ATOM   1332 N N2    . G   A 1 64 ? 16.54296  -28.95017 12.22828  1.000 143.65238 ? 64  G   A N2    1 
ATOM   1333 N N3    . G   A 1 64 ? 14.32508  -29.24447 11.68158  1.000 143.64435 ? 64  G   A N3    1 
ATOM   1334 C C4    . G   A 1 64 ? 13.10050  -28.70360 11.85266  1.000 143.30566 ? 64  G   A C4    1 
ATOM   1335 P P     . C   A 1 65 ? 10.93600  -33.85832 13.68041  1.000 128.14660 ? 65  C   A P     1 
ATOM   1336 O OP1   . C   A 1 65 ? 10.72990  -35.32394 13.77642  1.000 143.46400 ? 65  C   A OP1   1 
ATOM   1337 O OP2   . C   A 1 65 ? 10.22521  -32.96457 14.63012  1.000 119.66908 ? 65  C   A OP2   1 
ATOM   1338 O "O5'" . C   A 1 65 ? 12.49691  -33.57366 13.80650  1.000 121.48734 ? 65  C   A "O5'" 1 
ATOM   1339 C "C5'" . C   A 1 65 ? 13.45102  -34.37981 13.12943  1.000 125.72760 ? 65  C   A "C5'" 1 
ATOM   1340 C "C4'" . C   A 1 65 ? 14.85429  -34.02797 13.55413  1.000 130.56114 ? 65  C   A "C4'" 1 
ATOM   1341 O "O4'" . C   A 1 65 ? 15.15914  -32.66545 13.14205  1.000 136.04474 ? 65  C   A "O4'" 1 
ATOM   1342 C "C3'" . C   A 1 65 ? 15.10757  -34.03203 15.05648  1.000 129.01050 ? 65  C   A "C3'" 1 
ATOM   1343 O "O3'" . C   A 1 65 ? 15.38905  -35.32378 15.56442  1.000 113.43800 ? 65  C   A "O3'" 1 
ATOM   1344 C "C2'" . C   A 1 65 ? 16.26056  -33.04969 15.19981  1.000 128.08373 ? 65  C   A "C2'" 1 
ATOM   1345 O "O2'" . C   A 1 65 ? 17.48364  -33.65095 14.79765  1.000 120.11840 ? 65  C   A "O2'" 1 
ATOM   1346 C "C1'" . C   A 1 65 ? 15.87474  -31.99933 14.16195  1.000 130.35300 ? 65  C   A "C1'" 1 
ATOM   1347 N N1    . C   A 1 65 ? 15.01100  -30.92868 14.71975  1.000 135.39952 ? 65  C   A N1    1 
ATOM   1348 C C2    . C   A 1 65 ? 15.56441  -29.90681 15.50122  1.000 138.01247 ? 65  C   A C2    1 
ATOM   1349 O O2    . C   A 1 65 ? 16.77906  -29.91461 15.74346  1.000 130.92899 ? 65  C   A O2    1 
ATOM   1350 N N3    . C   A 1 65 ? 14.75420  -28.93608 15.99194  1.000 136.58029 ? 65  C   A N3    1 
ATOM   1351 C C4    . C   A 1 65 ? 13.44600  -28.94766 15.72513  1.000 139.07051 ? 65  C   A C4    1 
ATOM   1352 N N4    . C   A 1 65 ? 12.67968  -27.97288 16.22246  1.000 145.82859 ? 65  C   A N4    1 
ATOM   1353 C C5    . C   A 1 65 ? 12.85718  -29.96585 14.92596  1.000 137.40807 ? 65  C   A C5    1 
ATOM   1354 C C6    . C   A 1 65 ? 13.67052  -30.91242 14.44868  1.000 137.45529 ? 65  C   A C6    1 
ATOM   1355 P P     . G   A 1 66 ? 14.98883  -35.70514 17.07179  1.000 114.09639 ? 66  G   A P     1 
ATOM   1356 O OP1   . G   A 1 66 ? 15.37554  -37.11971 17.30549  1.000 127.23738 ? 66  G   A OP1   1 
ATOM   1357 O OP2   . G   A 1 66 ? 13.57949  -35.28940 17.28743  1.000 113.75213 ? 66  G   A OP2   1 
ATOM   1358 O "O5'" . G   A 1 66 ? 15.92573  -34.77079 17.95911  1.000 119.61345 ? 66  G   A "O5'" 1 
ATOM   1359 C "C5'" . G   A 1 66 ? 17.33029  -34.97367 18.00730  1.000 116.06792 ? 66  G   A "C5'" 1 
ATOM   1360 C "C4'" . G   A 1 66 ? 18.02140  -33.85743 18.75025  1.000 115.42237 ? 66  G   A "C4'" 1 
ATOM   1361 O "O4'" . G   A 1 66 ? 17.60971  -32.56984 18.22116  1.000 125.50132 ? 66  G   A "O4'" 1 
ATOM   1362 C "C3'" . G   A 1 66 ? 17.71422  -33.75645 20.23451  1.000 122.06756 ? 66  G   A "C3'" 1 
ATOM   1363 O "O3'" . G   A 1 66 ? 18.44708  -34.68541 21.00963  1.000 123.87295 ? 66  G   A "O3'" 1 
ATOM   1364 C "C2'" . G   A 1 66 ? 18.04235  -32.30208 20.54433  1.000 120.02752 ? 66  G   A "C2'" 1 
ATOM   1365 O "O2'" . G   A 1 66 ? 19.44389  -32.11214 20.67086  1.000 117.05523 ? 66  G   A "O2'" 1 
ATOM   1366 C "C1'" . G   A 1 66 ? 17.57333  -31.61299 19.26222  1.000 127.43974 ? 66  G   A "C1'" 1 
ATOM   1367 N N9    . G   A 1 66 ? 16.20745  -31.06071 19.36931  1.000 130.55877 ? 66  G   A N9    1 
ATOM   1368 C C8    . G   A 1 66 ? 15.08425  -31.45592 18.68152  1.000 126.80393 ? 66  G   A C8    1 
ATOM   1369 N N7    . G   A 1 66 ? 14.02200  -30.75785 18.98504  1.000 128.30061 ? 66  G   A N7    1 
ATOM   1370 C C5    . G   A 1 66 ? 14.46805  -29.84099 19.92615  1.000 127.94092 ? 66  G   A C5    1 
ATOM   1371 C C6    . G   A 1 66 ? 13.76463  -28.82142 20.62073  1.000 127.37497 ? 66  G   A C6    1 
ATOM   1372 O O6    . G   A 1 66 ? 12.56772  -28.51867 20.53508  1.000 132.48308 ? 66  G   A O6    1 
ATOM   1373 N N1    . G   A 1 66 ? 14.60104  -28.12036 21.48379  1.000 127.27372 ? 66  G   A N1    1 
ATOM   1374 C C2    . G   A 1 66 ? 15.94130  -28.37082 21.65678  1.000 127.57164 ? 66  G   A C2    1 
ATOM   1375 N N2    . G   A 1 66 ? 16.59902  -27.59930 22.53254  1.000 125.99392 ? 66  G   A N2    1 
ATOM   1376 N N3    . G   A 1 66 ? 16.60504  -29.31910 21.01508  1.000 128.95009 ? 66  G   A N3    1 
ATOM   1377 C C4    . G   A 1 66 ? 15.81445  -30.01218 20.16998  1.000 128.95272 ? 66  G   A C4    1 
ATOM   1378 P P     . A   A 1 67 ? 17.81563  -35.27736 22.35934  1.000 118.69128 ? 67  A   A P     1 
ATOM   1379 O OP1   . A   A 1 67 ? 18.69871  -36.37745 22.82244  1.000 120.86657 ? 67  A   A OP1   1 
ATOM   1380 O OP2   . A   A 1 67 ? 16.37112  -35.53412 22.12334  1.000 118.57582 ? 67  A   A OP2   1 
ATOM   1381 O "O5'" . A   A 1 67 ? 17.95374  -34.06858 23.38538  1.000 118.21562 ? 67  A   A "O5'" 1 
ATOM   1382 C "C5'" . A   A 1 67 ? 19.20362  -33.78388 23.99323  1.000 121.46881 ? 67  A   A "C5'" 1 
ATOM   1383 C "C4'" . A   A 1 67 ? 19.14946  -32.51740 24.80811  1.000 119.32081 ? 67  A   A "C4'" 1 
ATOM   1384 O "O4'" . A   A 1 67 ? 18.65868  -31.41657 23.99457  1.000 128.63910 ? 67  A   A "O4'" 1 
ATOM   1385 C "C3'" . A   A 1 67 ? 18.21392  -32.53704 26.00488  1.000 125.91973 ? 67  A   A "C3'" 1 
ATOM   1386 O "O3'" . A   A 1 67 ? 18.77164  -33.18823 27.13138  1.000 132.50441 ? 67  A   A "O3'" 1 
ATOM   1387 C "C2'" . A   A 1 67 ? 17.93709  -31.05720 26.22485  1.000 127.41723 ? 67  A   A "C2'" 1 
ATOM   1388 O "O2'" . A   A 1 67 ? 19.04274  -30.42728 26.85550  1.000 117.85197 ? 67  A   A "O2'" 1 
ATOM   1389 C "C1'" . A   A 1 67 ? 17.85319  -30.56186 24.78164  1.000 128.70757 ? 67  A   A "C1'" 1 
ATOM   1390 N N9    . A   A 1 67 ? 16.47155  -30.59030 24.25912  1.000 126.30301 ? 67  A   A N9    1 
ATOM   1391 C C8    . A   A 1 67 ? 15.94082  -31.42425 23.30546  1.000 122.21469 ? 67  A   A C8    1 
ATOM   1392 N N7    . A   A 1 67 ? 14.67314  -31.20380 23.05295  1.000 121.47240 ? 67  A   A N7    1 
ATOM   1393 C C5    . A   A 1 67 ? 14.34258  -30.15483 23.89831  1.000 123.87231 ? 67  A   A C5    1 
ATOM   1394 C C6    . A   A 1 67 ? 13.14214  -29.45219 24.11119  1.000 125.50294 ? 67  A   A C6    1 
ATOM   1395 N N6    . A   A 1 67 ? 12.00654  -29.71678 23.46190  1.000 121.19567 ? 67  A   A N6    1 
ATOM   1396 N N1    . A   A 1 67 ? 13.14614  -28.45573 25.02584  1.000 129.10856 ? 67  A   A N1    1 
ATOM   1397 C C2    . A   A 1 67 ? 14.28981  -28.19231 25.67256  1.000 130.13682 ? 67  A   A C2    1 
ATOM   1398 N N3    . A   A 1 67 ? 15.47856  -28.78314 25.56036  1.000 132.13562 ? 67  A   A N3    1 
ATOM   1399 C C4    . A   A 1 67 ? 15.43984  -29.76662 24.64502  1.000 129.68872 ? 67  A   A C4    1 
ATOM   1400 P P     . A   A 1 68 ? 17.81324  -33.92424 28.18853  1.000 132.22391 ? 68  A   A P     1 
ATOM   1401 O OP1   . A   A 1 68 ? 18.66897  -34.70917 29.11275  1.000 126.26896 ? 68  A   A OP1   1 
ATOM   1402 O OP2   . A   A 1 68 ? 16.72193  -34.59764 27.43833  1.000 126.24616 ? 68  A   A OP2   1 
ATOM   1403 O "O5'" . A   A 1 68 ? 17.18568  -32.72441 29.02346  1.000 135.94111 ? 68  A   A "O5'" 1 
ATOM   1404 C "C5'" . A   A 1 68 ? 18.00662  -31.92521 29.86011  1.000 134.74959 ? 68  A   A "C5'" 1 
ATOM   1405 C "C4'" . A   A 1 68 ? 17.25109  -30.74403 30.40821  1.000 131.32224 ? 68  A   A "C4'" 1 
ATOM   1406 O "O4'" . A   A 1 68 ? 16.85061  -29.86647 29.31831  1.000 128.51250 ? 68  A   A "O4'" 1 
ATOM   1407 C "C3'" . A   A 1 68 ? 15.94409  -31.06391 31.11893  1.000 138.81918 ? 68  A   A "C3'" 1 
ATOM   1408 O "O3'" . A   A 1 68 ? 16.12004  -31.50239 32.45483  1.000 146.02835 ? 68  A   A "O3'" 1 
ATOM   1409 C "C2'" . A   A 1 68 ? 15.18745  -29.75349 30.98858  1.000 138.89739 ? 68  A   A "C2'" 1 
ATOM   1410 O "O2'" . A   A 1 68 ? 15.72868  -28.77686 31.86532  1.000 137.82926 ? 68  A   A "O2'" 1 
ATOM   1411 C "C1'" . A   A 1 68 ? 15.55179  -29.36683 29.56130  1.000 135.30152 ? 68  A   A "C1'" 1 
ATOM   1412 N N9    . A   A 1 68 ? 14.63099  -29.99670 28.60092  1.000 135.08113 ? 68  A   A N9    1 
ATOM   1413 C C8    . A   A 1 68 ? 14.90446  -31.00825 27.71658  1.000 129.70335 ? 68  A   A C8    1 
ATOM   1414 N N7    . A   A 1 68 ? 13.87595  -31.36951 26.99256  1.000 131.50109 ? 68  A   A N7    1 
ATOM   1415 C C5    . A   A 1 68 ? 12.85634  -30.54021 27.43834  1.000 136.49930 ? 68  A   A C5    1 
ATOM   1416 C C6    . A   A 1 68 ? 11.50678  -30.42055 27.07086  1.000 139.13550 ? 68  A   A C6    1 
ATOM   1417 N N6    . A   A 1 68 ? 10.93817  -31.17504 26.13096  1.000 140.95006 ? 68  A   A N6    1 
ATOM   1418 N N1    . A   A 1 68 ? 10.75328  -29.49532 27.70684  1.000 137.43858 ? 68  A   A N1    1 
ATOM   1419 C C2    . A   A 1 68 ? 11.33039  -28.73962 28.65017  1.000 138.12634 ? 68  A   A C2    1 
ATOM   1420 N N3    . A   A 1 68 ? 12.58955  -28.75925 29.08348  1.000 136.80458 ? 68  A   A N3    1 
ATOM   1421 C C4    . A   A 1 68 ? 13.30612  -29.68870 28.42801  1.000 135.91702 ? 68  A   A C4    1 
ATOM   1422 P P     . U   A 1 69 ? 15.12080  -32.59645 33.08409  1.000 158.62442 ? 69  U   A P     1 
ATOM   1423 O OP1   . U   A 1 69 ? 15.41192  -32.68316 34.53727  1.000 161.00346 ? 69  U   A OP1   1 
ATOM   1424 O OP2   . U   A 1 69 ? 15.19864  -33.83195 32.26151  1.000 159.22722 ? 69  U   A OP2   1 
ATOM   1425 O "O5'" . U   A 1 69 ? 13.67112  -31.95510 32.90575  1.000 157.21508 ? 69  U   A "O5'" 1 
ATOM   1426 C "C5'" . U   A 1 69 ? 13.27442  -30.84445 33.69828  1.000 156.76130 ? 69  U   A "C5'" 1 
ATOM   1427 C "C4'" . U   A 1 69 ? 11.87304  -30.37897 33.38233  1.000 155.52275 ? 69  U   A "C4'" 1 
ATOM   1428 O "O4'" . U   A 1 69 ? 11.75172  -30.04543 31.97242  1.000 153.12608 ? 69  U   A "O4'" 1 
ATOM   1429 C "C3'" . U   A 1 69 ? 10.73846  -31.36692 33.60345  1.000 161.98472 ? 69  U   A "C3'" 1 
ATOM   1430 O "O3'" . U   A 1 69 ? 10.38718  -31.55753 34.96475  1.000 167.99540 ? 69  U   A "O3'" 1 
ATOM   1431 C "C2'" . U   A 1 69 ? 9.63288   -30.74384 32.76902  1.000 158.53531 ? 69  U   A "C2'" 1 
ATOM   1432 O "O2'" . U   A 1 69 ? 9.10787   -29.58879 33.40802  1.000 157.69235 ? 69  U   A "O2'" 1 
ATOM   1433 C "C1'" . U   A 1 69 ? 10.42523  -30.29883 31.54128  1.000 152.84177 ? 69  U   A "C1'" 1 
ATOM   1434 N N1    . U   A 1 69 ? 10.43782  -31.34091 30.48834  1.000 153.48281 ? 69  U   A N1    1 
ATOM   1435 C C2    . U   A 1 69 ? 9.24014   -31.59249 29.84468  1.000 152.43427 ? 69  U   A C2    1 
ATOM   1436 O O2    . U   A 1 69 ? 8.20449   -30.99667 30.09050  1.000 152.01968 ? 69  U   A O2    1 
ATOM   1437 N N3    . U   A 1 69 ? 9.28098   -32.56117 28.87755  1.000 154.20363 ? 69  U   A N3    1 
ATOM   1438 C C4    . U   A 1 69 ? 10.38020  -33.30425 28.49729  1.000 153.06686 ? 69  U   A C4    1 
ATOM   1439 O O4    . U   A 1 69 ? 10.25971  -34.14806 27.60576  1.000 153.18009 ? 69  U   A O4    1 
ATOM   1440 C C5    . U   A 1 69 ? 11.58172  -32.99482 29.21327  1.000 153.51398 ? 69  U   A C5    1 
ATOM   1441 C C6    . U   A 1 69 ? 11.57129  -32.04840 30.16080  1.000 153.41884 ? 69  U   A C6    1 
ATOM   1442 P P     . U   A 1 70 ? 9.68077   -32.93012 35.42379  1.000 164.49581 ? 70  U   A P     1 
ATOM   1443 O OP1   . U   A 1 70 ? 9.41327   -32.84717 36.88304  1.000 164.09104 ? 70  U   A OP1   1 
ATOM   1444 O OP2   . U   A 1 70 ? 10.50565  -34.05145 34.90837  1.000 156.91933 ? 70  U   A OP2   1 
ATOM   1445 O "O5'" . U   A 1 70 ? 8.28401   -32.92920 34.64720  1.000 163.22434 ? 70  U   A "O5'" 1 
ATOM   1446 C "C5'" . U   A 1 70 ? 7.26539   -31.98527 34.95690  1.000 160.74151 ? 70  U   A "C5'" 1 
ATOM   1447 C "C4'" . U   A 1 70 ? 5.95552   -32.31988 34.28158  1.000 160.43558 ? 70  U   A "C4'" 1 
ATOM   1448 O "O4'" . U   A 1 70 ? 6.11949   -32.29970 32.83976  1.000 162.24521 ? 70  U   A "O4'" 1 
ATOM   1449 C "C3'" . U   A 1 70 ? 5.37287   -33.69494 34.56115  1.000 161.79760 ? 70  U   A "C3'" 1 
ATOM   1450 O "O3'" . U   A 1 70 ? 4.71113   -33.76679 35.81159  1.000 160.68418 ? 70  U   A "O3'" 1 
ATOM   1451 C "C2'" . U   A 1 70 ? 4.44858   -33.90640 33.36720  1.000 160.38347 ? 70  U   A "C2'" 1 
ATOM   1452 O "O2'" . U   A 1 70 ? 3.23707   -33.18544 33.53786  1.000 156.84091 ? 70  U   A "O2'" 1 
ATOM   1453 C "C1'" . U   A 1 70 ? 5.24820   -33.24055 32.24373  1.000 160.82499 ? 70  U   A "C1'" 1 
ATOM   1454 N N1    . U   A 1 70 ? 6.04843   -34.21259 31.46179  1.000 161.63047 ? 70  U   A N1    1 
ATOM   1455 C C2    . U   A 1 70 ? 5.40087   -34.95748 30.49035  1.000 159.98993 ? 70  U   A C2    1 
ATOM   1456 O O2    . U   A 1 70 ? 4.21060   -34.85332 30.24484  1.000 155.65045 ? 70  U   A O2    1 
ATOM   1457 N N3    . U   A 1 70 ? 6.20237   -35.83465 29.80209  1.000 159.36141 ? 70  U   A N3    1 
ATOM   1458 C C4    . U   A 1 70 ? 7.55525   -36.04336 29.97839  1.000 158.64124 ? 70  U   A C4    1 
ATOM   1459 O O4    . U   A 1 70 ? 8.14426   -36.87134 29.28069  1.000 162.44062 ? 70  U   A O4    1 
ATOM   1460 C C5    . U   A 1 70 ? 8.14961   -35.23733 30.99902  1.000 157.45046 ? 70  U   A C5    1 
ATOM   1461 C C6    . U   A 1 70 ? 7.39641   -34.37212 31.68578  1.000 161.65722 ? 70  U   A C6    1 
ATOM   1462 P P     . G   B 1 2  ? -15.70777 32.03946  -4.25780  1.000 138.83371 ? 2   G   B P     1 
ATOM   1463 O OP1   . G   B 1 2  ? -15.11428 30.68086  -4.36301  1.000 125.80828 ? 2   G   B OP1   1 
ATOM   1464 O OP2   . G   B 1 2  ? -14.95111 33.21601  -4.75493  1.000 136.29942 ? 2   G   B OP2   1 
ATOM   1465 O "O5'" . G   B 1 2  ? -17.13021 32.03210  -4.97580  1.000 136.47092 ? 2   G   B "O5'" 1 
ATOM   1466 C "C5'" . G   B 1 2  ? -18.24046 32.70400  -4.39883  1.000 133.22249 ? 2   G   B "C5'" 1 
ATOM   1467 C "C4'" . G   B 1 2  ? -19.47562 32.56743  -5.25414  1.000 138.22890 ? 2   G   B "C4'" 1 
ATOM   1468 O "O4'" . G   B 1 2  ? -19.49138 33.62281  -6.25959  1.000 143.99519 ? 2   G   B "O4'" 1 
ATOM   1469 C "C3'" . G   B 1 2  ? -19.58702 31.27340  -6.05472  1.000 135.93829 ? 2   G   B "C3'" 1 
ATOM   1470 O "O3'" . G   B 1 2  ? -20.14897 30.20130  -5.31234  1.000 131.64000 ? 2   G   B "O3'" 1 
ATOM   1471 C "C2'" . G   B 1 2  ? -20.43388 31.69379  -7.24735  1.000 141.47075 ? 2   G   B "C2'" 1 
ATOM   1472 O "O2'" . G   B 1 2  ? -21.79977 31.79411  -6.87217  1.000 140.03417 ? 2   G   B "O2'" 1 
ATOM   1473 C "C1'" . G   B 1 2  ? -19.90119 33.10111  -7.50642  1.000 146.87938 ? 2   G   B "C1'" 1 
ATOM   1474 N N9    . G   B 1 2  ? -18.72059 33.07711  -8.39550  1.000 149.10951 ? 2   G   B N9    1 
ATOM   1475 C C8    . G   B 1 2  ? -17.53119 33.72636  -8.16276  1.000 144.59165 ? 2   G   B C8    1 
ATOM   1476 N N7    . G   B 1 2  ? -16.64061 33.53141  -9.09452  1.000 144.93168 ? 2   G   B N7    1 
ATOM   1477 C C5    . G   B 1 2  ? -17.27806 32.70187  -10.00652 1.000 149.98157 ? 2   G   B C5    1 
ATOM   1478 C C6    . G   B 1 2  ? -16.80589 32.15266  -11.22872 1.000 154.83464 ? 2   G   B C6    1 
ATOM   1479 O O6    . G   B 1 2  ? -15.69711 32.29499  -11.75710 1.000 156.70381 ? 2   G   B O6    1 
ATOM   1480 N N1    . G   B 1 2  ? -17.76693 31.36241  -11.85315 1.000 153.87787 ? 2   G   B N1    1 
ATOM   1481 C C2    . G   B 1 2  ? -19.02637 31.13087  -11.36193 1.000 146.73761 ? 2   G   B C2    1 
ATOM   1482 N N2    . G   B 1 2  ? -19.81094 30.33789  -12.10599 1.000 142.94045 ? 2   G   B N2    1 
ATOM   1483 N N3    . G   B 1 2  ? -19.48030 31.63840  -10.22700 1.000 145.11747 ? 2   G   B N3    1 
ATOM   1484 C C4    . G   B 1 2  ? -18.56517 32.41374  -9.59871  1.000 149.45641 ? 2   G   B C4    1 
ATOM   1485 P P     . A   B 1 3  ? -19.25319 28.91440  -4.93854  1.000 142.58829 ? 3   A   B P     1 
ATOM   1486 O OP1   . A   B 1 3  ? -19.79324 28.32216  -3.68822  1.000 133.82448 ? 3   A   B OP1   1 
ATOM   1487 O OP2   . A   B 1 3  ? -17.83136 29.33869  -4.97981  1.000 133.50605 ? 3   A   B OP2   1 
ATOM   1488 O "O5'" . A   B 1 3  ? -19.48490 27.87257  -6.12809  1.000 144.34389 ? 3   A   B "O5'" 1 
ATOM   1489 C "C5'" . A   B 1 3  ? -20.77252 27.33810  -6.40917  1.000 135.42102 ? 3   A   B "C5'" 1 
ATOM   1490 C "C4'" . A   B 1 3  ? -20.92564 26.99882  -7.87281  1.000 139.17978 ? 3   A   B "C4'" 1 
ATOM   1491 O "O4'" . A   B 1 3  ? -20.68827 28.19710  -8.65766  1.000 139.91080 ? 3   A   B "O4'" 1 
ATOM   1492 C "C3'" . A   B 1 3  ? -19.94519 25.97277  -8.43750  1.000 146.33494 ? 3   A   B "C3'" 1 
ATOM   1493 O "O3'" . A   B 1 3  ? -20.37289 24.63261  -8.24816  1.000 146.64210 ? 3   A   B "O3'" 1 
ATOM   1494 C "C2'" . A   B 1 3  ? -19.86105 26.36131  -9.90603  1.000 146.60613 ? 3   A   B "C2'" 1 
ATOM   1495 O "O2'" . A   B 1 3  ? -20.99107 25.87695  -10.61759 1.000 147.54471 ? 3   A   B "O2'" 1 
ATOM   1496 C "C1'" . A   B 1 3  ? -19.95824 27.88163  -9.82201  1.000 142.50259 ? 3   A   B "C1'" 1 
ATOM   1497 N N9    . A   B 1 3  ? -18.63281 28.52050  -9.71552  1.000 143.05902 ? 3   A   B N9    1 
ATOM   1498 C C8    . A   B 1 3  ? -18.21282 29.37578  -8.72788  1.000 142.31240 ? 3   A   B C8    1 
ATOM   1499 N N7    . A   B 1 3  ? -16.98448 29.80442  -8.87750  1.000 145.08971 ? 3   A   B N7    1 
ATOM   1500 C C5    . A   B 1 3  ? -16.56028 29.18227  -10.04112 1.000 149.05028 ? 3   A   B C5    1 
ATOM   1501 C C6    . A   B 1 3  ? -15.34165 29.22659  -10.73928 1.000 155.00940 ? 3   A   B C6    1 
ATOM   1502 N N6    . A   B 1 3  ? -14.28569 29.94654  -10.35169 1.000 152.38605 ? 3   A   B N6    1 
ATOM   1503 N N1    . A   B 1 3  ? -15.24250 28.49258  -11.86720 1.000 162.01565 ? 3   A   B N1    1 
ATOM   1504 C C2    . A   B 1 3  ? -16.30029 27.77555  -12.26341 1.000 157.13303 ? 3   A   B C2    1 
ATOM   1505 N N3    . A   B 1 3  ? -17.49564 27.65224  -11.69306 1.000 146.49992 ? 3   A   B N3    1 
ATOM   1506 C C4    . A   B 1 3  ? -17.56415 28.38913  -10.57122 1.000 146.61811 ? 3   A   B C4    1 
ATOM   1507 P P     . U   B 1 4  ? -19.32041 23.47831  -7.85930  1.000 156.38007 ? 4   U   B P     1 
ATOM   1508 O OP1   . U   B 1 4  ? -20.06137 22.42809  -7.11528  1.000 152.90683 ? 4   U   B OP1   1 
ATOM   1509 O OP2   . U   B 1 4  ? -18.15138 24.12652  -7.21411  1.000 154.81171 ? 4   U   B OP2   1 
ATOM   1510 O "O5'" . U   B 1 4  ? -18.84211 22.87089  -9.25828  1.000 151.28554 ? 4   U   B "O5'" 1 
ATOM   1511 C "C5'" . U   B 1 4  ? -19.77059 22.39505  -10.22711 1.000 144.97150 ? 4   U   B "C5'" 1 
ATOM   1512 C "C4'" . U   B 1 4  ? -19.07131 21.89579  -11.47227 1.000 142.48920 ? 4   U   B "C4'" 1 
ATOM   1513 O "O4'" . U   B 1 4  ? -18.58800 23.03899  -12.23060 1.000 144.71189 ? 4   U   B "O4'" 1 
ATOM   1514 C "C3'" . U   B 1 4  ? -17.83273 21.02807  -11.24053 1.000 140.07669 ? 4   U   B "C3'" 1 
ATOM   1515 O "O3'" . U   B 1 4  ? -18.14806 19.65010  -11.12216 1.000 138.18200 ? 4   U   B "O3'" 1 
ATOM   1516 C "C2'" . U   B 1 4  ? -16.96200 21.33759  -12.45127 1.000 141.25689 ? 4   U   B "C2'" 1 
ATOM   1517 O "O2'" . U   B 1 4  ? -17.40839 20.60958  -13.58778 1.000 141.72170 ? 4   U   B "O2'" 1 
ATOM   1518 C "C1'" . U   B 1 4  ? -17.26971 22.81123  -12.67643 1.000 143.96027 ? 4   U   B "C1'" 1 
ATOM   1519 N N1    . U   B 1 4  ? -16.36817 23.71936  -11.92726 1.000 143.96308 ? 4   U   B N1    1 
ATOM   1520 C C2    . U   B 1 4  ? -15.03880 23.85884  -12.29243 1.000 143.82022 ? 4   U   B C2    1 
ATOM   1521 O O2    . U   B 1 4  ? -14.51369 23.22395  -13.19021 1.000 143.58983 ? 4   U   B O2    1 
ATOM   1522 N N3    . U   B 1 4  ? -14.33082 24.75093  -11.51966 1.000 143.95343 ? 4   U   B N3    1 
ATOM   1523 C C4    . U   B 1 4  ? -14.80430 25.51606  -10.46994 1.000 144.23904 ? 4   U   B C4    1 
ATOM   1524 O O4    . U   B 1 4  ? -14.05661 26.28602  -9.86528  1.000 144.37802 ? 4   U   B O4    1 
ATOM   1525 C C5    . U   B 1 4  ? -16.18686 25.32651  -10.17321 1.000 144.43807 ? 4   U   B C5    1 
ATOM   1526 C C6    . U   B 1 4  ? -16.89519 24.47349  -10.90735 1.000 144.34838 ? 4   U   B C6    1 
ATOM   1527 P P     . U   B 1 5  ? -17.13964 18.62831  -10.39420 1.000 127.12977 ? 5   U   B P     1 
ATOM   1528 O OP1   . U   B 1 5  ? -17.64745 17.25323  -10.63272 1.000 129.81184 ? 5   U   B OP1   1 
ATOM   1529 O OP2   . U   B 1 5  ? -16.93333 19.10858  -9.00542  1.000 134.21769 ? 5   U   B OP2   1 
ATOM   1530 O "O5'" . U   B 1 5  ? -15.76295 18.77517  -11.18529 1.000 129.99803 ? 5   U   B "O5'" 1 
ATOM   1531 C "C5'" . U   B 1 5  ? -15.47313 17.98381  -12.33056 1.000 123.74287 ? 5   U   B "C5'" 1 
ATOM   1532 C "C4'" . U   B 1 5  ? -14.02691 18.13038  -12.73315 1.000 123.32528 ? 5   U   B "C4'" 1 
ATOM   1533 O "O4'" . U   B 1 5  ? -13.75195 19.53050  -12.99052 1.000 130.93142 ? 5   U   B "O4'" 1 
ATOM   1534 C "C3'" . U   B 1 5  ? -13.00093 17.74187  -11.67690 1.000 125.76590 ? 5   U   B "C3'" 1 
ATOM   1535 O "O3'" . U   B 1 5  ? -12.74320 16.34918  -11.64136 1.000 129.17261 ? 5   U   B "O3'" 1 
ATOM   1536 C "C2'" . U   B 1 5  ? -11.78681 18.57186  -12.07050 1.000 127.95368 ? 5   U   B "C2'" 1 
ATOM   1537 O "O2'" . U   B 1 5  ? -11.10119 17.97881  -13.16454 1.000 119.22647 ? 5   U   B "O2'" 1 
ATOM   1538 C "C1'" . U   B 1 5  ? -12.44766 19.85668  -12.55849 1.000 135.46839 ? 5   U   B "C1'" 1 
ATOM   1539 N N1    . U   B 1 5  ? -12.54482 20.89674  -11.50764 1.000 138.19626 ? 5   U   B N1    1 
ATOM   1540 C C2    . U   B 1 5  ? -11.41143 21.63044  -11.20934 1.000 135.91765 ? 5   U   B C2    1 
ATOM   1541 O O2    . U   B 1 5  ? -10.33634 21.44662  -11.75348 1.000 135.20608 ? 5   U   B O2    1 
ATOM   1542 N N3    . U   B 1 5  ? -11.57955 22.59460  -10.24430 1.000 135.80535 ? 5   U   B N3    1 
ATOM   1543 C C4    . U   B 1 5  ? -12.73976 22.89667  -9.56185  1.000 137.71730 ? 5   U   B C4    1 
ATOM   1544 O O4    . U   B 1 5  ? -12.74973 23.79171  -8.71421  1.000 140.71703 ? 5   U   B O4    1 
ATOM   1545 C C5    . U   B 1 5  ? -13.86529 22.09460  -9.92783  1.000 134.02783 ? 5   U   B C5    1 
ATOM   1546 C C6    . U   B 1 5  ? -13.73544 21.15443  -10.86863 1.000 135.51162 ? 5   U   B C6    1 
ATOM   1547 P P     . C   B 1 6  ? -12.03768 15.68385  -10.35841 1.000 128.56691 ? 6   C   B P     1 
ATOM   1548 O OP1   . C   B 1 6  ? -11.75952 14.25886  -10.67854 1.000 127.06723 ? 6   C   B OP1   1 
ATOM   1549 O OP2   . C   B 1 6  ? -12.85709 16.03232  -9.16989  1.000 119.91464 ? 6   C   B OP2   1 
ATOM   1550 O "O5'" . C   B 1 6  ? -10.63586 16.43614  -10.25215 1.000 125.77047 ? 6   C   B "O5'" 1 
ATOM   1551 C "C5'" . C   B 1 6  ? -9.41238  15.73841  -10.43027 1.000 126.34728 ? 6   C   B "C5'" 1 
ATOM   1552 C "C4'" . C   B 1 6  ? -8.22990  16.67534  -10.38313 1.000 130.60890 ? 6   C   B "C4'" 1 
ATOM   1553 O "O4'" . C   B 1 6  ? -8.66417  18.03480  -10.65692 1.000 128.34684 ? 6   C   B "O4'" 1 
ATOM   1554 C "C3'" . C   B 1 6  ? -7.50514  16.78016  -9.05000  1.000 133.14719 ? 6   C   B "C3'" 1 
ATOM   1555 O "O3'" . C   B 1 6  ? -6.59176  15.71679  -8.83440  1.000 131.70755 ? 6   C   B "O3'" 1 
ATOM   1556 C "C2'" . C   B 1 6  ? -6.83184  18.14365  -9.14613  1.000 134.92421 ? 6   C   B "C2'" 1 
ATOM   1557 O "O2'" . C   B 1 6  ? -5.64784  18.06884  -9.92832  1.000 132.88073 ? 6   C   B "O2'" 1 
ATOM   1558 C "C1'" . C   B 1 6  ? -7.87886  18.95019  -9.91889  1.000 131.17935 ? 6   C   B "C1'" 1 
ATOM   1559 N N1    . C   B 1 6  ? -8.76322  19.74190  -9.02794  1.000 127.89748 ? 6   C   B N1    1 
ATOM   1560 C C2    . C   B 1 6  ? -8.23753  20.83286  -8.31724  1.000 125.63653 ? 6   C   B C2    1 
ATOM   1561 O O2    . C   B 1 6  ? -7.03381  21.10645  -8.44614  1.000 126.56310 ? 6   C   B O2    1 
ATOM   1562 N N3    . C   B 1 6  ? -9.05274  21.55249  -7.50883  1.000 124.60194 ? 6   C   B N3    1 
ATOM   1563 C C4    . C   B 1 6  ? -10.34289 21.22926  -7.39687  1.000 124.33254 ? 6   C   B C4    1 
ATOM   1564 N N4    . C   B 1 6  ? -11.11810 21.96242  -6.59058  1.000 125.22846 ? 6   C   B N4    1 
ATOM   1565 C C5    . C   B 1 6  ? -10.90108 20.13095  -8.11280  1.000 126.97526 ? 6   C   B C5    1 
ATOM   1566 C C6    . C   B 1 6  ? -10.08767 19.42518  -8.90827  1.000 128.35057 ? 6   C   B C6    1 
ATOM   1567 P P     . G   B 1 7  ? -5.97502  15.46003  -7.37137  1.000 137.70038 ? 7   G   B P     1 
ATOM   1568 O OP1   . G   B 1 7  ? -5.19760  14.19456  -7.41282  1.000 124.86168 ? 7   G   B OP1   1 
ATOM   1569 O OP2   . G   B 1 7  ? -7.06747  15.61965  -6.37797  1.000 130.78193 ? 7   G   B OP2   1 
ATOM   1570 O "O5'" . G   B 1 7  ? -4.95615  16.66979  -7.17287  1.000 143.67456 ? 7   G   B "O5'" 1 
ATOM   1571 C "C5'" . G   B 1 7  ? -3.62593  16.46587  -6.71825  1.000 143.16419 ? 7   G   B "C5'" 1 
ATOM   1572 C "C4'" . G   B 1 7  ? -2.99146  17.78122  -6.34189  1.000 137.57495 ? 7   G   B "C4'" 1 
ATOM   1573 O "O4'" . G   B 1 7  ? -3.94149  18.83834  -6.59762  1.000 137.34030 ? 7   G   B "O4'" 1 
ATOM   1574 C "C3'" . G   B 1 7  ? -2.61436  17.93799  -4.87323  1.000 136.21122 ? 7   G   B "C3'" 1 
ATOM   1575 O "O3'" . G   B 1 7  ? -1.30432  17.45569  -4.62419  1.000 135.14271 ? 7   G   B "O3'" 1 
ATOM   1576 C "C2'" . G   B 1 7  ? -2.75123  19.44013  -4.61970  1.000 135.64324 ? 7   G   B "C2'" 1 
ATOM   1577 O "O2'" . G   B 1 7  ? -1.53656  20.11032  -4.92528  1.000 135.46153 ? 7   G   B "O2'" 1 
ATOM   1578 C "C1'" . G   B 1 7  ? -3.80723  19.86358  -5.64411  1.000 138.86415 ? 7   G   B "C1'" 1 
ATOM   1579 N N9    . G   B 1 7  ? -5.13952  20.14884  -5.07023  1.000 134.31996 ? 7   G   B N9    1 
ATOM   1580 C C8    . G   B 1 7  ? -6.29092  19.44140  -5.32756  1.000 132.41044 ? 7   G   B C8    1 
ATOM   1581 N N7    . G   B 1 7  ? -7.34223  19.92126  -4.72531  1.000 129.80994 ? 7   G   B N7    1 
ATOM   1582 C C5    . G   B 1 7  ? -6.86282  21.02432  -4.03834  1.000 130.48777 ? 7   G   B C5    1 
ATOM   1583 C C6    . G   B 1 7  ? -7.55303  21.93784  -3.20574  1.000 131.16311 ? 7   G   B C6    1 
ATOM   1584 O O6    . G   B 1 7  ? -8.75431  21.94359  -2.91417  1.000 131.34084 ? 7   G   B O6    1 
ATOM   1585 N N1    . G   B 1 7  ? -6.70107  22.91503  -2.70310  1.000 131.76440 ? 7   G   B N1    1 
ATOM   1586 C C2    . G   B 1 7  ? -5.35367  22.99863  -2.96414  1.000 131.75650 ? 7   G   B C2    1 
ATOM   1587 N N2    . G   B 1 7  ? -4.69535  24.01524  -2.38586  1.000 132.46822 ? 7   G   B N2    1 
ATOM   1588 N N3    . G   B 1 7  ? -4.69910  22.14816  -3.74280  1.000 131.18969 ? 7   G   B N3    1 
ATOM   1589 C C4    . G   B 1 7  ? -5.50829  21.18952  -4.24416  1.000 130.55067 ? 7   G   B C4    1 
ATOM   1590 P P     . U   B 1 8  ? -0.81943  17.05850  -3.14349  1.000 141.64753 ? 8   U   B P     1 
ATOM   1591 O OP1   . U   B 1 8  ? 0.58865   16.59322  -3.23877  1.000 137.39147 ? 8   U   B OP1   1 
ATOM   1592 O OP2   . U   B 1 8  ? -1.85025  16.16943  -2.55019  1.000 138.39367 ? 8   U   B OP2   1 
ATOM   1593 O "O5'" . U   B 1 8  ? -0.81901  18.43450  -2.34009  1.000 127.92414 ? 8   U   B "O5'" 1 
ATOM   1594 C "C5'" . U   B 1 8  ? -0.38129  18.48510  -0.99072  1.000 121.32382 ? 8   U   B "C5'" 1 
ATOM   1595 C "C4'" . U   B 1 8  ? -0.76128  19.78603  -0.32984  1.000 119.51919 ? 8   U   B "C4'" 1 
ATOM   1596 O "O4'" . U   B 1 8  ? -1.89570  20.36444  -1.01484  1.000 126.63072 ? 8   U   B "O4'" 1 
ATOM   1597 C "C3'" . U   B 1 8  ? -1.22309  19.66531  1.11187   1.000 117.39365 ? 8   U   B "C3'" 1 
ATOM   1598 O "O3'" . U   B 1 8  ? -0.13246  19.59829  2.01154   1.000 116.61859 ? 8   U   B "O3'" 1 
ATOM   1599 C "C2'" . U   B 1 8  ? -2.09162  20.90672  1.29698   1.000 118.78005 ? 8   U   B "C2'" 1 
ATOM   1600 O "O2'" . U   B 1 8  ? -1.29223  22.04464  1.58852   1.000 126.33184 ? 8   U   B "O2'" 1 
ATOM   1601 C "C1'" . U   B 1 8  ? -2.69504  21.08414  -0.10088  1.000 123.93584 ? 8   U   B "C1'" 1 
ATOM   1602 N N1    . U   B 1 8  ? -4.08732  20.58564  -0.20339  1.000 121.55067 ? 8   U   B N1    1 
ATOM   1603 C C2    . U   B 1 8  ? -5.10834  21.29839  0.40373   1.000 120.46041 ? 8   U   B C2    1 
ATOM   1604 O O2    . U   B 1 8  ? -4.93494  22.31830  1.04897   1.000 123.75637 ? 8   U   B O2    1 
ATOM   1605 N N3    . U   B 1 8  ? -6.36223  20.76579  0.23726   1.000 120.28174 ? 8   U   B N3    1 
ATOM   1606 C C4    . U   B 1 8  ? -6.70388  19.62788  -0.46117  1.000 119.53286 ? 8   U   B C4    1 
ATOM   1607 O O4    . U   B 1 8  ? -7.88502  19.28183  -0.51570  1.000 121.37820 ? 8   U   B O4    1 
ATOM   1608 C C5    . U   B 1 8  ? -5.59872  18.95290  -1.06722  1.000 122.02003 ? 8   U   B C5    1 
ATOM   1609 C C6    . U   B 1 8  ? -4.36351  19.44562  -0.92430  1.000 124.73698 ? 8   U   B C6    1 
ATOM   1610 P P     . A   B 1 9  ? -0.28734  18.86671  3.43204   1.000 117.68133 ? 9   A   B P     1 
ATOM   1611 O OP1   . A   B 1 9  ? 1.01806   18.94664  4.13464   1.000 117.16548 ? 9   A   B OP1   1 
ATOM   1612 O OP2   . A   B 1 9  ? -0.91612  17.54239  3.18862   1.000 110.11535 ? 9   A   B OP2   1 
ATOM   1613 O "O5'" . A   B 1 9  ? -1.31349  19.77772  4.23654   1.000 110.71656 ? 9   A   B "O5'" 1 
ATOM   1614 C "C5'" . A   B 1 9  ? -0.85074  20.85830  5.03180   1.000 108.76093 ? 9   A   B "C5'" 1 
ATOM   1615 C "C4'" . A   B 1 9  ? -1.91781  21.31748  5.98853   1.000 106.94680 ? 9   A   B "C4'" 1 
ATOM   1616 O "O4'" . A   B 1 9  ? -3.01978  21.90515  5.25166   1.000 106.65911 ? 9   A   B "O4'" 1 
ATOM   1617 C "C3'" . A   B 1 9  ? -2.56461  20.21480  6.81062   1.000 107.03636 ? 9   A   B "C3'" 1 
ATOM   1618 O "O3'" . A   B 1 9  ? -1.79219  19.86530  7.94296   1.000 102.28281 ? 9   A   B "O3'" 1 
ATOM   1619 C "C2'" . A   B 1 9  ? -3.92294  20.80712  7.15057   1.000 108.77635 ? 9   A   B "C2'" 1 
ATOM   1620 O "O2'" . A   B 1 9  ? -3.80895  21.75236  8.20452   1.000 112.28015 ? 9   A   B "O2'" 1 
ATOM   1621 C "C1'" . A   B 1 9  ? -4.24555  21.55521  5.85787   1.000 110.04062 ? 9   A   B "C1'" 1 
ATOM   1622 N N9    . A   B 1 9  ? -5.00988  20.73180  4.90227   1.000 111.58368 ? 9   A   B N9    1 
ATOM   1623 C C8    . A   B 1 9  ? -4.52885  19.92626  3.89931   1.000 114.33605 ? 9   A   B C8    1 
ATOM   1624 N N7    . A   B 1 9  ? -5.46639  19.32452  3.20811   1.000 109.64430 ? 9   A   B N7    1 
ATOM   1625 C C5    . A   B 1 9  ? -6.64287  19.76469  3.79641   1.000 105.72009 ? 9   A   B C5    1 
ATOM   1626 C C6    . A   B 1 9  ? -7.99581  19.49194  3.53355   1.000 109.03463 ? 9   A   B C6    1 
ATOM   1627 N N6    . A   B 1 9  ? -8.42313  18.68381  2.55935   1.000 111.56703 ? 9   A   B N6    1 
ATOM   1628 N N1    . A   B 1 9  ? -8.91648  20.10215  4.31068   1.000 104.81327 ? 9   A   B N1    1 
ATOM   1629 C C2    . A   B 1 9  ? -8.49881  20.91849  5.28421   1.000 98.16639  ? 9   A   B C2    1 
ATOM   1630 N N3    . A   B 1 9  ? -7.26092  21.24904  5.63112   1.000 102.16398 ? 9   A   B N3    1 
ATOM   1631 C C4    . A   B 1 9  ? -6.37353  20.62734  4.84219   1.000 104.64525 ? 9   A   B C4    1 
ATOM   1632 P P     . U   B 1 10 ? -1.23179  18.37052  8.10132   1.000 109.46351 ? 10  U   B P     1 
ATOM   1633 O OP1   . U   B 1 10 ? -0.76959  18.19379  9.50168   1.000 108.87188 ? 10  U   B OP1   1 
ATOM   1634 O OP2   . U   B 1 10 ? -0.28938  18.13425  6.97754   1.000 105.77529 ? 10  U   B OP2   1 
ATOM   1635 O "O5'" . U   B 1 10 ? -2.51237  17.45199  7.86236   1.000 113.95220 ? 10  U   B "O5'" 1 
ATOM   1636 C "C5'" . U   B 1 10 ? -2.37710  16.05180  7.63399   1.000 102.85176 ? 10  U   B "C5'" 1 
ATOM   1637 C "C4'" . U   B 1 10 ? -3.61790  15.43534  7.02239   1.000 98.38531  ? 10  U   B "C4'" 1 
ATOM   1638 O "O4'" . U   B 1 10 ? -4.60005  15.21271  8.06826   1.000 97.99686  ? 10  U   B "O4'" 1 
ATOM   1639 C "C3'" . U   B 1 10 ? -4.32530  16.25911  5.95272   1.000 101.37790 ? 10  U   B "C3'" 1 
ATOM   1640 O "O3'" . U   B 1 10 ? -5.01677  15.39181  5.05635   1.000 98.73795  ? 10  U   B "O3'" 1 
ATOM   1641 C "C2'" . U   B 1 10 ? -5.35685  17.03309  6.76146   1.000 98.41861  ? 10  U   B "C2'" 1 
ATOM   1642 O "O2'" . U   B 1 10 ? -6.47207  17.45495  6.00497   1.000 99.36536  ? 10  U   B "O2'" 1 
ATOM   1643 C "C1'" . U   B 1 10 ? -5.74969  16.01307  7.83522   1.000 96.08722  ? 10  U   B "C1'" 1 
ATOM   1644 N N1    . U   B 1 10 ? -6.14702  16.61959  9.11654   1.000 91.54644  ? 10  U   B N1    1 
ATOM   1645 C C2    . U   B 1 10 ? -7.44894  17.05284  9.26292   1.000 97.01395  ? 10  U   B C2    1 
ATOM   1646 O O2    . U   B 1 10 ? -8.28311  16.95089  8.38081   1.000 96.23427  ? 10  U   B O2    1 
ATOM   1647 N N3    . U   B 1 10 ? -7.76186  17.59801  10.48381  1.000 102.19649 ? 10  U   B N3    1 
ATOM   1648 C C4    . U   B 1 10 ? -6.89787  17.78803  11.54217  1.000 101.68037 ? 10  U   B C4    1 
ATOM   1649 O O4    . U   B 1 10 ? -7.33260  18.31282  12.57039  1.000 95.30426  ? 10  U   B O4    1 
ATOM   1650 C C5    . U   B 1 10 ? -5.56136  17.32147  11.31428  1.000 96.12824  ? 10  U   B C5    1 
ATOM   1651 C C6    . U   B 1 10 ? -5.24233  16.77057  10.13820  1.000 91.42546  ? 10  U   B C6    1 
ATOM   1652 P P     . A   B 1 11 ? -4.26791  14.76390  3.78386   1.000 102.81342 ? 11  A   B P     1 
ATOM   1653 O OP1   . A   B 1 11 ? -3.08262  15.60630  3.48417   1.000 109.49933 ? 11  A   B OP1   1 
ATOM   1654 O OP2   . A   B 1 11 ? -5.29199  14.53119  2.73498   1.000 104.89814 ? 11  A   B OP2   1 
ATOM   1655 O "O5'" . A   B 1 11 ? -3.75082  13.35124  4.30787   1.000 104.65194 ? 11  A   B "O5'" 1 
ATOM   1656 C "C5'" . A   B 1 11 ? -4.65952  12.28811  4.55902   1.000 101.53398 ? 11  A   B "C5'" 1 
ATOM   1657 C "C4'" . A   B 1 11 ? -4.04857  11.24201  5.45812   1.000 99.58826  ? 11  A   B "C4'" 1 
ATOM   1658 O "O4'" . A   B 1 11 ? -3.15298  11.87328  6.39715   1.000 100.80222 ? 11  A   B "O4'" 1 
ATOM   1659 C "C3'" . A   B 1 11 ? -5.01529  10.46961  6.34221   1.000 92.78763  ? 11  A   B "C3'" 1 
ATOM   1660 O "O3'" . A   B 1 11 ? -5.65236  9.41117   5.64514   1.000 92.42680  ? 11  A   B "O3'" 1 
ATOM   1661 C "C2'" . A   B 1 11 ? -4.12323  9.98566   7.48874   1.000 95.61905  ? 11  A   B "C2'" 1 
ATOM   1662 O "O2'" . A   B 1 11 ? -3.49158  8.75948   7.14842   1.000 101.70750 ? 11  A   B "O2'" 1 
ATOM   1663 C "C1'" . A   B 1 11 ? -3.04617  11.07993  7.55600   1.000 98.13540  ? 11  A   B "C1'" 1 
ATOM   1664 N N9    . A   B 1 11 ? -3.14397  11.94421  8.75571   1.000 95.94063  ? 11  A   B N9    1 
ATOM   1665 C C8    . A   B 1 11 ? -2.06245  12.46919  9.42001   1.000 98.28702  ? 11  A   B C8    1 
ATOM   1666 N N7    . A   B 1 11 ? -2.35979  13.20692  10.45976  1.000 96.47084  ? 11  A   B N7    1 
ATOM   1667 C C5    . A   B 1 11 ? -3.74408  13.17581  10.49829  1.000 97.78406  ? 11  A   B C5    1 
ATOM   1668 C C6    . A   B 1 11 ? -4.66873  13.77179  11.38021  1.000 99.22856  ? 11  A   B C6    1 
ATOM   1669 N N6    . A   B 1 11 ? -4.33322  14.53949  12.42293  1.000 94.22318  ? 11  A   B N6    1 
ATOM   1670 N N1    . A   B 1 11 ? -5.98020  13.55371  11.15219  1.000 99.64286  ? 11  A   B N1    1 
ATOM   1671 C C2    . A   B 1 11 ? -6.32616  12.78868  10.11077  1.000 99.41737  ? 11  A   B C2    1 
ATOM   1672 N N3    . A   B 1 11 ? -5.55265  12.17568  9.21682   1.000 99.05297  ? 11  A   B N3    1 
ATOM   1673 C C4    . A   B 1 11 ? -4.24766  12.40297  9.45801   1.000 94.46950  ? 11  A   B C4    1 
ATOM   1674 P P     . U   B 1 12 ? -7.25048  9.38598   5.44381   1.000 107.21073 ? 12  U   B P     1 
ATOM   1675 O OP1   . U   B 1 12 ? -7.53862  8.53261   4.26276   1.000 92.86171  ? 12  U   B OP1   1 
ATOM   1676 O OP2   . U   B 1 12 ? -7.73397  10.79054  5.47573   1.000 104.37177 ? 12  U   B OP2   1 
ATOM   1677 O "O5'" . U   B 1 12 ? -7.82350  8.63695   6.72962   1.000 102.28061 ? 12  U   B "O5'" 1 
ATOM   1678 C "C5'" . U   B 1 12 ? -7.83176  9.26227   8.00737   1.000 94.40552  ? 12  U   B "C5'" 1 
ATOM   1679 C "C4'" . U   B 1 12 ? -9.08243  8.94317   8.78905   1.000 95.26019  ? 12  U   B "C4'" 1 
ATOM   1680 O "O4'" . U   B 1 12 ? -10.24481 9.46090   8.08178   1.000 95.55164  ? 12  U   B "O4'" 1 
ATOM   1681 C "C3'" . U   B 1 12 ? -9.35243  7.45256   9.02445   1.000 83.94165  ? 12  U   B "C3'" 1 
ATOM   1682 O "O3'" . U   B 1 12 ? -9.79446  7.23132   10.36248  1.000 85.94920  ? 12  U   B "O3'" 1 
ATOM   1683 C "C2'" . U   B 1 12 ? -10.48246 7.14128   8.05295   1.000 88.40751  ? 12  U   B "C2'" 1 
ATOM   1684 O "O2'" . U   B 1 12 ? -11.31801 6.07608   8.44991   1.000 94.22843  ? 12  U   B "O2'" 1 
ATOM   1685 C "C1'" . U   B 1 12 ? -11.23732 8.46496   8.02734   1.000 86.96310  ? 12  U   B "C1'" 1 
ATOM   1686 N N1    . U   B 1 12 ? -12.00598 8.62805   6.79032   1.000 83.67530  ? 12  U   B N1    1 
ATOM   1687 C C2    . U   B 1 12 ? -13.38159 8.67168   6.87914   1.000 78.15854  ? 12  U   B C2    1 
ATOM   1688 O O2    . U   B 1 12 ? -13.97653 8.64583   7.94286   1.000 77.22672  ? 12  U   B O2    1 
ATOM   1689 N N3    . U   B 1 12 ? -14.02830 8.78596   5.67447   1.000 73.77214  ? 12  U   B N3    1 
ATOM   1690 C C4    . U   B 1 12 ? -13.44622 8.82641   4.42606   1.000 74.39402  ? 12  U   B C4    1 
ATOM   1691 O O4    . U   B 1 12 ? -14.14202 8.92186   3.41748   1.000 74.47936  ? 12  U   B O4    1 
ATOM   1692 C C5    . U   B 1 12 ? -12.01944 8.75422   4.42376   1.000 83.10666  ? 12  U   B C5    1 
ATOM   1693 C C6    . U   B 1 12 ? -11.36180 8.64036   5.57782   1.000 86.11806  ? 12  U   B C6    1 
ATOM   1694 P P     . C   B 1 13 ? -8.73812  6.67274   11.43126  1.000 93.20641  ? 13  C   B P     1 
ATOM   1695 O OP1   . C   B 1 13 ? -8.44401  5.25567   11.10139  1.000 91.81264  ? 13  C   B OP1   1 
ATOM   1696 O OP2   . C   B 1 13 ? -9.19288  7.04281   12.79437  1.000 94.99256  ? 13  C   B OP2   1 
ATOM   1697 O "O5'" . C   B 1 13 ? -7.44625  7.53961   11.10869  1.000 91.22133  ? 13  C   B "O5'" 1 
ATOM   1698 C "C5'" . C   B 1 13 ? -6.24396  6.94048   10.66214  1.000 94.94297  ? 13  C   B "C5'" 1 
ATOM   1699 C "C4'" . C   B 1 13 ? -5.06962  7.81145   11.00381  1.000 95.27336  ? 13  C   B "C4'" 1 
ATOM   1700 O "O4'" . C   B 1 13 ? -5.42454  9.20821   10.80463  1.000 98.20073  ? 13  C   B "O4'" 1 
ATOM   1701 C "C3'" . C   B 1 13 ? -4.62574  7.73923   12.45281  1.000 99.57885  ? 13  C   B "C3'" 1 
ATOM   1702 O "O3'" . C   B 1 13 ? -3.77115  6.63627   12.69336  1.000 101.09990 ? 13  C   B "O3'" 1 
ATOM   1703 C "C2'" . C   B 1 13 ? -3.96538  9.09325   12.66862  1.000 99.99413  ? 13  C   B "C2'" 1 
ATOM   1704 O "O2'" . C   B 1 13 ? -2.66259  9.10810   12.10289  1.000 99.42838  ? 13  C   B "O2'" 1 
ATOM   1705 C "C1'" . C   B 1 13 ? -4.86694  10.00194  11.83095  1.000 97.69321  ? 13  C   B "C1'" 1 
ATOM   1706 N N1    . C   B 1 13 ? -5.97528  10.60957  12.61501  1.000 94.89552  ? 13  C   B N1    1 
ATOM   1707 C C2    . C   B 1 13 ? -5.72676  11.48773  13.68638  1.000 96.74392  ? 13  C   B C2    1 
ATOM   1708 O O2    . C   B 1 13 ? -4.55680  11.76097  13.99005  1.000 97.69627  ? 13  C   B O2    1 
ATOM   1709 N N3    . C   B 1 13 ? -6.77726  12.01916  14.36590  1.000 96.06544  ? 13  C   B N3    1 
ATOM   1710 C C4    . C   B 1 13 ? -8.02941  11.71604  14.02463  1.000 96.40753  ? 13  C   B C4    1 
ATOM   1711 N N4    . C   B 1 13 ? -9.03815  12.25686  14.71554  1.000 94.70215  ? 13  C   B N4    1 
ATOM   1712 C C5    . C   B 1 13 ? -8.31126  10.83646  12.94158  1.000 98.26598  ? 13  C   B C5    1 
ATOM   1713 C C6    . C   B 1 13 ? -7.26994  10.32073  12.27727  1.000 95.56303  ? 13  C   B C6    1 
ATOM   1714 P P     . C   B 1 14 ? -3.88112  5.81030   14.06518  1.000 109.30739 ? 14  C   B P     1 
ATOM   1715 O OP1   . C   B 1 14 ? -4.09572  4.37523   13.74205  1.000 115.81114 ? 14  C   B OP1   1 
ATOM   1716 O OP2   . C   B 1 14 ? -4.83453  6.52736   14.94929  1.000 100.98876 ? 14  C   B OP2   1 
ATOM   1717 O "O5'" . C   B 1 14 ? -2.42690  5.95480   14.68943  1.000 105.66597 ? 14  C   B "O5'" 1 
ATOM   1718 C "C5'" . C   B 1 14 ? -1.68843  7.15016   14.49888  1.000 103.07436 ? 14  C   B "C5'" 1 
ATOM   1719 C "C4'" . C   B 1 14 ? -1.65121  7.98411   15.75136  1.000 99.36381  ? 14  C   B "C4'" 1 
ATOM   1720 O "O4'" . C   B 1 14 ? -2.54808  9.11555   15.64832  1.000 102.04652 ? 14  C   B "O4'" 1 
ATOM   1721 C "C3'" . C   B 1 14 ? -2.11014  7.30241   17.02262  1.000 102.27136 ? 14  C   B "C3'" 1 
ATOM   1722 O "O3'" . C   B 1 14 ? -1.15942  6.37854   17.53151  1.000 104.76039 ? 14  C   B "O3'" 1 
ATOM   1723 C "C2'" . C   B 1 14 ? -2.37908  8.49296   17.93934  1.000 100.36522 ? 14  C   B "C2'" 1 
ATOM   1724 O "O2'" . C   B 1 14 ? -1.17186  8.95661   18.52276  1.000 99.74438  ? 14  C   B "O2'" 1 
ATOM   1725 C "C1'" . C   B 1 14 ? -2.87778  9.55637   16.95149  1.000 100.03566 ? 14  C   B "C1'" 1 
ATOM   1726 N N1    . C   B 1 14 ? -4.33659  9.79559   17.08614  1.000 94.40975  ? 14  C   B N1    1 
ATOM   1727 C C2    . C   B 1 14 ? -4.75329  10.51546  18.21856  1.000 94.60786  ? 14  C   B C2    1 
ATOM   1728 O O2    . C   B 1 14 ? -3.88528  10.91203  19.01187  1.000 94.59920  ? 14  C   B O2    1 
ATOM   1729 N N3    . C   B 1 14 ? -6.06911  10.76376  18.41682  1.000 95.31025  ? 14  C   B N3    1 
ATOM   1730 C C4    . C   B 1 14 ? -6.96301  10.31768  17.53577  1.000 95.36292  ? 14  C   B C4    1 
ATOM   1731 N N4    . C   B 1 14 ? -8.25352  10.58164  17.76332  1.000 96.18494  ? 14  C   B N4    1 
ATOM   1732 C C5    . C   B 1 14 ? -6.57165  9.57705   16.37991  1.000 94.66050  ? 14  C   B C5    1 
ATOM   1733 C C6    . C   B 1 14 ? -5.26388  9.33728   16.19318  1.000 93.97942  ? 14  C   B C6    1 
ATOM   1734 P P     . U   B 1 15 ? -1.36814  5.69273   18.97269  1.000 114.80980 ? 15  U   B P     1 
ATOM   1735 O OP1   . U   B 1 15 ? -0.30692  4.67146   19.16754  1.000 118.55207 ? 15  U   B OP1   1 
ATOM   1736 O OP2   . U   B 1 15 ? -2.79574  5.29375   19.07771  1.000 115.49591 ? 15  U   B OP2   1 
ATOM   1737 O "O5'" . U   B 1 15 ? -1.10501  6.88139   19.99764  1.000 99.66758  ? 15  U   B "O5'" 1 
ATOM   1738 C "C5'" . U   B 1 15 ? -0.04987  6.83922   20.93964  1.000 107.02077 ? 15  U   B "C5'" 1 
ATOM   1739 C "C4'" . U   B 1 15 ? -0.47896  7.46964   22.23700  1.000 106.22385 ? 15  U   B "C4'" 1 
ATOM   1740 O "O4'" . U   B 1 15 ? -1.23333  8.68479   21.97229  1.000 106.53366 ? 15  U   B "O4'" 1 
ATOM   1741 C "C3'" . U   B 1 15 ? -1.43293  6.65271   23.07594  1.000 104.10831 ? 15  U   B "C3'" 1 
ATOM   1742 O "O3'" . U   B 1 15 ? -0.82196  5.56901   23.74870  1.000 116.51351 ? 15  U   B "O3'" 1 
ATOM   1743 C "C2'" . U   B 1 15 ? -2.04192  7.71722   23.97877  1.000 101.59391 ? 15  U   B "C2'" 1 
ATOM   1744 O "O2'" . U   B 1 15 ? -1.11811  8.12860   24.97464  1.000 111.90414 ? 15  U   B "O2'" 1 
ATOM   1745 C "C1'" . U   B 1 15 ? -2.22052  8.85744   22.97647  1.000 105.79152 ? 15  U   B "C1'" 1 
ATOM   1746 N N1    . U   B 1 15 ? -3.55625  8.79907   22.33768  1.000 97.85080  ? 15  U   B N1    1 
ATOM   1747 C C2    . U   B 1 15 ? -4.65348  9.28215   23.03284  1.000 90.42129  ? 15  U   B C2    1 
ATOM   1748 O O2    . U   B 1 15 ? -4.57325  9.79681   24.13615  1.000 90.46440  ? 15  U   B O2    1 
ATOM   1749 N N3    . U   B 1 15 ? -5.85535  9.16921   22.37008  1.000 87.50751  ? 15  U   B N3    1 
ATOM   1750 C C4    . U   B 1 15 ? -6.06957  8.61643   21.12197  1.000 93.89617  ? 15  U   B C4    1 
ATOM   1751 O O4    . U   B 1 15 ? -7.20311  8.56963   20.64045  1.000 95.00145  ? 15  U   B O4    1 
ATOM   1752 C C5    . U   B 1 15 ? -4.89165  8.11951   20.48716  1.000 97.84829  ? 15  U   B C5    1 
ATOM   1753 C C6    . U   B 1 15 ? -3.71305  8.22190   21.10148  1.000 98.68530  ? 15  U   B C6    1 
ATOM   1754 P P     . U   B 1 16 ? -1.75429  4.39741   24.31656  1.000 123.93872 ? 16  U   B P     1 
ATOM   1755 O OP1   . U   B 1 16 ? -0.87175  3.30848   24.81370  1.000 127.19727 ? 16  U   B OP1   1 
ATOM   1756 O OP2   . U   B 1 16 ? -2.81594  4.10246   23.31594  1.000 111.57552 ? 16  U   B OP2   1 
ATOM   1757 O "O5'" . U   B 1 16 ? -2.44529  5.11535   25.55391  1.000 109.39289 ? 16  U   B "O5'" 1 
ATOM   1758 C "C5'" . U   B 1 16 ? -3.61343  4.60503   26.16104  1.000 99.75578  ? 16  U   B "C5'" 1 
ATOM   1759 C "C4'" . U   B 1 16 ? -4.30335  5.69840   26.93339  1.000 97.60112  ? 16  U   B "C4'" 1 
ATOM   1760 O "O4'" . U   B 1 16 ? -4.60283  6.81543   26.04795  1.000 103.44554 ? 16  U   B "O4'" 1 
ATOM   1761 C "C3'" . U   B 1 16 ? -5.63776  5.33070   27.55560  1.000 95.59030  ? 16  U   B "C3'" 1 
ATOM   1762 O "O3'" . U   B 1 16 ? -5.47974  4.72111   28.81529  1.000 95.35748  ? 16  U   B "O3'" 1 
ATOM   1763 C "C2'" . U   B 1 16 ? -6.36544  6.66581   27.61115  1.000 100.26449 ? 16  U   B "C2'" 1 
ATOM   1764 O "O2'" . U   B 1 16 ? -5.88060  7.45854   28.68679  1.000 99.70540  ? 16  U   B "O2'" 1 
ATOM   1765 C "C1'" . U   B 1 16 ? -5.90534  7.29549   26.30317  1.000 99.97958  ? 16  U   B "C1'" 1 
ATOM   1766 N N1    . U   B 1 16 ? -6.76901  6.96101   25.13983  1.000 96.17161  ? 16  U   B N1    1 
ATOM   1767 C C2    . U   B 1 16 ? -8.12177  7.26011   25.15009  1.000 93.80293  ? 16  U   B C2    1 
ATOM   1768 O O2    . U   B 1 16 ? -8.70412  7.78326   26.08421  1.000 94.78224  ? 16  U   B O2    1 
ATOM   1769 N N3    . U   B 1 16 ? -8.79651  6.91547   24.00703  1.000 93.55719  ? 16  U   B N3    1 
ATOM   1770 C C4    . U   B 1 16 ? -8.28914  6.32449   22.86998  1.000 92.85762  ? 16  U   B C4    1 
ATOM   1771 O O4    . U   B 1 16 ? -9.04399  6.08053   21.92458  1.000 96.52262  ? 16  U   B O4    1 
ATOM   1772 C C5    . U   B 1 16 ? -6.88739  6.05169   22.93022  1.000 92.36426  ? 16  U   B C5    1 
ATOM   1773 C C6    . U   B 1 16 ? -6.20303  6.37851   24.02964  1.000 94.42396  ? 16  U   B C6    1 
ATOM   1774 P P     . A   B 1 17 ? -5.52820  3.12621   28.94966  1.000 107.64113 ? 17  A   B P     1 
ATOM   1775 O OP1   . A   B 1 17 ? -4.27977  2.67078   29.61446  1.000 102.08369 ? 17  A   B OP1   1 
ATOM   1776 O OP2   . A   B 1 17 ? -5.92762  2.55807   27.63404  1.000 102.34259 ? 17  A   B OP2   1 
ATOM   1777 O "O5'" . A   B 1 17 ? -6.73048  2.92452   29.96383  1.000 101.98347 ? 17  A   B "O5'" 1 
ATOM   1778 C "C5'" . A   B 1 17 ? -6.97722  3.90364   30.95942  1.000 99.70248  ? 17  A   B "C5'" 1 
ATOM   1779 C "C4'" . A   B 1 17 ? -8.40943  4.36499   30.92166  1.000 100.31454 ? 17  A   B "C4'" 1 
ATOM   1780 O "O4'" . A   B 1 17 ? -8.62521  5.27789   29.81436  1.000 104.81763 ? 17  A   B "O4'" 1 
ATOM   1781 C "C3'" . A   B 1 17 ? -9.42626  3.27203   30.68414  1.000 94.22596  ? 17  A   B "C3'" 1 
ATOM   1782 O "O3'" . A   B 1 17 ? -9.68229  2.51116   31.84414  1.000 100.66490 ? 17  A   B "O3'" 1 
ATOM   1783 C "C2'" . A   B 1 17 ? -10.62960 4.04741   30.16269  1.000 90.80381  ? 17  A   B "C2'" 1 
ATOM   1784 O "O2'" . A   B 1 17 ? -11.33160 4.67253   31.22735  1.000 88.33600  ? 17  A   B "O2'" 1 
ATOM   1785 C "C1'" . A   B 1 17 ? -9.94547  5.13280   29.32695  1.000 96.27191  ? 17  A   B "C1'" 1 
ATOM   1786 N N9    . A   B 1 17 ? -9.89277  4.77697   27.89509  1.000 88.08157  ? 17  A   B N9    1 
ATOM   1787 C C8    . A   B 1 17 ? -8.81807  4.34521   27.15902  1.000 91.40978  ? 17  A   B C8    1 
ATOM   1788 N N7    . A   B 1 17 ? -9.09552  4.10080   25.90087  1.000 95.12314  ? 17  A   B N7    1 
ATOM   1789 C C5    . A   B 1 17 ? -10.45101 4.38038   25.80086  1.000 95.19653  ? 17  A   B C5    1 
ATOM   1790 C C6    . A   B 1 17 ? -11.36051 4.31976   24.72641  1.000 100.65986 ? 17  A   B C6    1 
ATOM   1791 N N6    . A   B 1 17 ? -11.04158 3.94204   23.48478  1.000 101.43261 ? 17  A   B N6    1 
ATOM   1792 N N1    . A   B 1 17 ? -12.64286 4.66725   24.96977  1.000 104.55583 ? 17  A   B N1    1 
ATOM   1793 C C2    . A   B 1 17 ? -12.98013 5.04701   26.20937  1.000 103.39476 ? 17  A   B C2    1 
ATOM   1794 N N3    . A   B 1 17 ? -12.21903 5.14491   27.29661  1.000 95.40535  ? 17  A   B N3    1 
ATOM   1795 C C4    . A   B 1 17 ? -10.95264 4.79171   27.02298  1.000 91.48789  ? 17  A   B C4    1 
ATOM   1796 P P     . A   B 1 18 ? -9.84423  0.92371   31.71476  1.000 101.04640 ? 18  A   B P     1 
ATOM   1797 O OP1   . A   B 1 18 ? -9.76902  0.35024   33.08361  1.000 88.32897  ? 18  A   B OP1   1 
ATOM   1798 O OP2   . A   B 1 18 ? -8.91285  0.44902   30.65624  1.000 94.69920  ? 18  A   B OP2   1 
ATOM   1799 O "O5'" . A   B 1 18 ? -11.32401 0.77091   31.15581  1.000 95.02977  ? 18  A   B "O5'" 1 
ATOM   1800 C "C5'" . A   B 1 18 ? -12.42979 0.97063   32.01666  1.000 90.88225  ? 18  A   B "C5'" 1 
ATOM   1801 C "C4'" . A   B 1 18 ? -13.64990 1.44556   31.26980  1.000 92.81588  ? 18  A   B "C4'" 1 
ATOM   1802 O "O4'" . A   B 1 18 ? -13.28947 2.36082   30.20215  1.000 95.30735  ? 18  A   B "O4'" 1 
ATOM   1803 C "C3'" . A   B 1 18 ? -14.45788 0.37411   30.56544  1.000 93.95120  ? 18  A   B "C3'" 1 
ATOM   1804 O "O3'" . A   B 1 18 ? -15.27024 -0.36441  31.45866  1.000 101.07048 ? 18  A   B "O3'" 1 
ATOM   1805 C "C2'" . A   B 1 18 ? -15.25542 1.18600   29.55270  1.000 89.29161  ? 18  A   B "C2'" 1 
ATOM   1806 O "O2'" . A   B 1 18 ? -16.36510 1.81322   30.17717  1.000 84.87947  ? 18  A   B "O2'" 1 
ATOM   1807 C "C1'" . A   B 1 18 ? -14.24224 2.26835   29.16065  1.000 89.64093  ? 18  A   B "C1'" 1 
ATOM   1808 N N9    . A   B 1 18 ? -13.56721 1.98420   27.87649  1.000 89.20084  ? 18  A   B N9    1 
ATOM   1809 C C8    . A   B 1 18 ? -12.23155 1.80917   27.60800  1.000 93.33112  ? 18  A   B C8    1 
ATOM   1810 N N7    . A   B 1 18 ? -11.97102 1.57751   26.34050  1.000 95.18985  ? 18  A   B N7    1 
ATOM   1811 C C5    . A   B 1 18 ? -13.21588 1.61063   25.72573  1.000 96.15681  ? 18  A   B C5    1 
ATOM   1812 C C6    . A   B 1 18 ? -13.63396 1.43777   24.38881  1.000 99.63956  ? 18  A   B C6    1 
ATOM   1813 N N6    . A   B 1 18 ? -12.81015 1.18645   23.36752  1.000 94.97116  ? 18  A   B N6    1 
ATOM   1814 N N1    . A   B 1 18 ? -14.95753 1.53333   24.12395  1.000 104.41851 ? 18  A   B N1    1 
ATOM   1815 C C2    . A   B 1 18 ? -15.78686 1.78735   25.14078  1.000 103.95240 ? 18  A   B C2    1 
ATOM   1816 N N3    . A   B 1 18 ? -15.51987 1.96464   26.42958  1.000 98.07291  ? 18  A   B N3    1 
ATOM   1817 C C4    . A   B 1 18 ? -14.20113 1.86792   26.66178  1.000 93.49609  ? 18  A   B C4    1 
ATOM   1818 P P     . U   B 1 19 ? -15.47241 -1.94367  31.25295  1.000 107.41964 ? 19  U   B P     1 
ATOM   1819 O OP1   . U   B 1 19 ? -16.34103 -2.43204  32.35217  1.000 111.57584 ? 19  U   B OP1   1 
ATOM   1820 O OP2   . U   B 1 19 ? -14.14266 -2.56802  31.02528  1.000 90.58289  ? 19  U   B OP2   1 
ATOM   1821 O "O5'" . U   B 1 19 ? -16.30784 -2.03243  29.90399  1.000 92.87404  ? 19  U   B "O5'" 1 
ATOM   1822 C "C5'" . U   B 1 19 ? -17.61831 -1.49388  29.83024  1.000 93.06211  ? 19  U   B "C5'" 1 
ATOM   1823 C "C4'" . U   B 1 19 ? -18.11764 -1.49607  28.41133  1.000 88.96956  ? 19  U   B "C4'" 1 
ATOM   1824 O "O4'" . U   B 1 19 ? -17.28959 -0.63440  27.59006  1.000 89.55948  ? 19  U   B "O4'" 1 
ATOM   1825 C "C3'" . U   B 1 19 ? -18.05840 -2.83602  27.70244  1.000 90.78562  ? 19  U   B "C3'" 1 
ATOM   1826 O "O3'" . U   B 1 19 ? -19.12607 -3.69088  28.06277  1.000 96.24307  ? 19  U   B "O3'" 1 
ATOM   1827 C "C2'" . U   B 1 19 ? -18.05498 -2.43022  26.23657  1.000 90.02819  ? 19  U   B "C2'" 1 
ATOM   1828 O "O2'" . U   B 1 19 ? -19.35987 -2.06935  25.80850  1.000 89.53517  ? 19  U   B "O2'" 1 
ATOM   1829 C "C1'" . U   B 1 19 ? -17.19557 -1.16655  26.28352  1.000 88.97483  ? 19  U   B "C1'" 1 
ATOM   1830 N N1    . U   B 1 19 ? -15.76488 -1.39291  25.95754  1.000 91.07338  ? 19  U   B N1    1 
ATOM   1831 C C2    . U   B 1 19 ? -15.41124 -1.60950  24.63613  1.000 96.73741  ? 19  U   B C2    1 
ATOM   1832 O O2    . U   B 1 19 ? -16.22610 -1.65653  23.73058  1.000 99.83780  ? 19  U   B O2    1 
ATOM   1833 N N3    . U   B 1 19 ? -14.06416 -1.78046  24.40666  1.000 96.60520  ? 19  U   B N3    1 
ATOM   1834 C C4    . U   B 1 19 ? -13.04660 -1.74900  25.34103  1.000 95.25455  ? 19  U   B C4    1 
ATOM   1835 O O4    . U   B 1 19 ? -11.87656 -1.92023  24.98741  1.000 88.45897  ? 19  U   B O4    1 
ATOM   1836 C C5    . U   B 1 19 ? -13.48998 -1.51046  26.68046  1.000 94.94675  ? 19  U   B C5    1 
ATOM   1837 C C6    . U   B 1 19 ? -14.79419 -1.33966  26.93275  1.000 91.12104  ? 19  U   B C6    1 
ATOM   1838 P P     . G   B 1 20 ? -18.83184 -5.19597  28.53373  1.000 90.80108  ? 20  G   B P     1 
ATOM   1839 O OP1   . G   B 1 20 ? -19.87376 -5.58721  29.51577  1.000 103.08077 ? 20  G   B OP1   1 
ATOM   1840 O OP2   . G   B 1 20 ? -17.39768 -5.30528  28.91052  1.000 94.05471  ? 20  G   B OP2   1 
ATOM   1841 O "O5'" . G   B 1 20 ? -19.06062 -6.02816  27.19965  1.000 82.98509  ? 20  G   B "O5'" 1 
ATOM   1842 C "C5'" . G   B 1 20 ? -20.01335 -5.59615  26.24007  1.000 87.40553  ? 20  G   B "C5'" 1 
ATOM   1843 C "C4'" . G   B 1 20 ? -19.54937 -5.90861  24.84188  1.000 89.83483  ? 20  G   B "C4'" 1 
ATOM   1844 O "O4'" . G   B 1 20 ? -18.64004 -4.87009  24.38155  1.000 92.52691  ? 20  G   B "O4'" 1 
ATOM   1845 C "C3'" . G   B 1 20 ? -18.74917 -7.19292  24.69268  1.000 101.01446 ? 20  G   B "C3'" 1 
ATOM   1846 O "O3'" . G   B 1 20 ? -19.56209 -8.35158  24.61961  1.000 102.98602 ? 20  G   B "O3'" 1 
ATOM   1847 C "C2'" . G   B 1 20 ? -17.93212 -6.91921  23.43819  1.000 100.77048 ? 20  G   B "C2'" 1 
ATOM   1848 O "O2'" . G   B 1 20 ? -18.74163 -7.03324  22.27681  1.000 110.03627 ? 20  G   B "O2'" 1 
ATOM   1849 C "C1'" . G   B 1 20 ? -17.58320 -5.44642  23.63985  1.000 92.41738  ? 20  G   B "C1'" 1 
ATOM   1850 N N9    . G   B 1 20 ? -16.32100 -5.27501  24.39144  1.000 94.73573  ? 20  G   B N9    1 
ATOM   1851 C C8    . G   B 1 20 ? -16.18603 -5.09586  25.74735  1.000 94.34908  ? 20  G   B C8    1 
ATOM   1852 N N7    . G   B 1 20 ? -14.94987 -4.98529  26.14379  1.000 91.92657  ? 20  G   B N7    1 
ATOM   1853 C C5    . G   B 1 20 ? -14.21197 -5.11134  24.97854  1.000 92.58804  ? 20  G   B C5    1 
ATOM   1854 C C6    . G   B 1 20 ? -12.80759 -5.07534  24.78816  1.000 95.86525  ? 20  G   B C6    1 
ATOM   1855 O O6    . G   B 1 20 ? -11.92151 -4.92021  25.63828  1.000 102.98569 ? 20  G   B O6    1 
ATOM   1856 N N1    . G   B 1 20 ? -12.46966 -5.24277  23.44974  1.000 90.68938  ? 20  G   B N1    1 
ATOM   1857 C C2    . G   B 1 20 ? -13.36898 -5.42125  22.42816  1.000 86.04582  ? 20  G   B C2    1 
ATOM   1858 N N2    . G   B 1 20 ? -12.84207 -5.56466  21.20344  1.000 79.84044  ? 20  G   B N2    1 
ATOM   1859 N N3    . G   B 1 20 ? -14.68316 -5.45674  22.59379  1.000 90.79141  ? 20  G   B N3    1 
ATOM   1860 C C4    . G   B 1 20 ? -15.03667 -5.29876  23.88775  1.000 93.38034  ? 20  G   B C4    1 
ATOM   1861 P P     . A   B 1 21 ? -18.95111 -9.79240  24.98864  1.000 81.78504  ? 21  A   B P     1 
ATOM   1862 O OP1   . A   B 1 21 ? -20.02540 -10.61606 25.59467  1.000 83.78513  ? 21  A   B OP1   1 
ATOM   1863 O OP2   . A   B 1 21 ? -17.68334 -9.58159  25.73386  1.000 81.84203  ? 21  A   B OP2   1 
ATOM   1864 O "O5'" . A   B 1 21 ? -18.60201 -10.42777 23.57322  1.000 90.54111  ? 21  A   B "O5'" 1 
ATOM   1865 C "C5'" . A   B 1 21 ? -19.57073 -10.45281 22.53505  1.000 100.32456 ? 21  A   B "C5'" 1 
ATOM   1866 C "C4'" . A   B 1 21 ? -18.92780 -10.72457 21.20149  1.000 105.67943 ? 21  A   B "C4'" 1 
ATOM   1867 O "O4'" . A   B 1 21 ? -18.12228 -9.57909  20.82360  1.000 98.26943  ? 21  A   B "O4'" 1 
ATOM   1868 C "C3'" . A   B 1 21 ? -17.94964 -11.89010 21.16699  1.000 102.73851 ? 21  A   B "C3'" 1 
ATOM   1869 O "O3'" . A   B 1 21 ? -18.60064 -13.14296 21.02215  1.000 103.86125 ? 21  A   B "O3'" 1 
ATOM   1870 C "C2'" . A   B 1 21 ? -17.05400 -11.51837 19.99756  1.000 101.93218 ? 21  A   B "C2'" 1 
ATOM   1871 O "O2'" . A   B 1 21 ? -17.72280 -11.74244 18.76508  1.000 102.62531 ? 21  A   B "O2'" 1 
ATOM   1872 C "C1'" . A   B 1 21 ? -16.93239 -10.01368 20.20129  1.000 105.06659 ? 21  A   B "C1'" 1 
ATOM   1873 N N9    . A   B 1 21 ? -15.80172 -9.63528  21.06741  1.000 104.95507 ? 21  A   B N9    1 
ATOM   1874 C C8    . A   B 1 21 ? -15.86042 -9.26984  22.38699  1.000 98.10835  ? 21  A   B C8    1 
ATOM   1875 N N7    . A   B 1 21 ? -14.70199 -8.95689  22.90735  1.000 95.14663  ? 21  A   B N7    1 
ATOM   1876 C C5    . A   B 1 21 ? -13.81794 -9.12673  21.85309  1.000 96.86140  ? 21  A   B C5    1 
ATOM   1877 C C6    . A   B 1 21 ? -12.42824 -8.95717  21.75592  1.000 100.81429 ? 21  A   B C6    1 
ATOM   1878 N N6    . A   B 1 21 ? -11.66670 -8.56122  22.77832  1.000 108.32171 ? 21  A   B N6    1 
ATOM   1879 N N1    . A   B 1 21 ? -11.84721 -9.20915  20.56153  1.000 99.03897  ? 21  A   B N1    1 
ATOM   1880 C C2    . A   B 1 21 ? -12.62180 -9.60452  19.54274  1.000 97.08598  ? 21  A   B C2    1 
ATOM   1881 N N3    . A   B 1 21 ? -13.93777 -9.79964  19.51193  1.000 99.38819  ? 21  A   B N3    1 
ATOM   1882 C C4    . A   B 1 21 ? -14.48063 -9.54101  20.71241  1.000 101.09064 ? 21  A   B C4    1 
ATOM   1883 P P     . U   B 1 22 ? -17.86225 -14.50980 21.44274  1.000 114.90477 ? 22  U   B P     1 
ATOM   1884 O OP1   . U   B 1 22 ? -18.86729 -15.60474 21.43532  1.000 114.04734 ? 22  U   B OP1   1 
ATOM   1885 O OP2   . U   B 1 22 ? -17.09408 -14.23644 22.68264  1.000 107.31777 ? 22  U   B OP2   1 
ATOM   1886 O "O5'" . U   B 1 22 ? -16.81501 -14.77815 20.27182  1.000 104.80116 ? 22  U   B "O5'" 1 
ATOM   1887 C "C5'" . U   B 1 22 ? -17.22542 -14.80782 18.90866  1.000 104.03563 ? 22  U   B "C5'" 1 
ATOM   1888 C "C4'" . U   B 1 22 ? -16.05303 -14.63591 17.97376  1.000 102.25709 ? 22  U   B "C4'" 1 
ATOM   1889 O "O4'" . U   B 1 22 ? -15.19915 -13.57259 18.47549  1.000 104.06270 ? 22  U   B "O4'" 1 
ATOM   1890 C "C3'" . U   B 1 22 ? -15.16278 -15.86074 17.80124  1.000 107.98893 ? 22  U   B "C3'" 1 
ATOM   1891 O "O3'" . U   B 1 22 ? -14.67898 -15.91080 16.45665  1.000 111.33424 ? 22  U   B "O3'" 1 
ATOM   1892 C "C2'" . U   B 1 22 ? -14.01437 -15.58640 18.77371  1.000 106.09425 ? 22  U   B "C2'" 1 
ATOM   1893 O "O2'" . U   B 1 22 ? -12.79775 -16.22105 18.44588  1.000 110.91779 ? 22  U   B "O2'" 1 
ATOM   1894 C "C1'" . U   B 1 22 ? -13.89382 -14.06527 18.70623  1.000 100.95001 ? 22  U   B "C1'" 1 
ATOM   1895 N N1    . U   B 1 22 ? -13.38859 -13.44577 19.94396  1.000 102.50983 ? 22  U   B N1    1 
ATOM   1896 C C2    . U   B 1 22 ? -12.06748 -13.04571 19.97733  1.000 104.24822 ? 22  U   B C2    1 
ATOM   1897 O O2    . U   B 1 22 ? -11.31760 -13.18307 19.02718  1.000 107.11724 ? 22  U   B O2    1 
ATOM   1898 N N3    . U   B 1 22 ? -11.65704 -12.47508 21.15983  1.000 102.58790 ? 22  U   B N3    1 
ATOM   1899 C C4    . U   B 1 22 ? -12.41541 -12.26829 22.29511  1.000 102.08651 ? 22  U   B C4    1 
ATOM   1900 O O4    . U   B 1 22 ? -11.90129 -11.74048 23.28452  1.000 103.36787 ? 22  U   B O4    1 
ATOM   1901 C C5    . U   B 1 22 ? -13.77214 -12.71059 22.18318  1.000 103.14863 ? 22  U   B C5    1 
ATOM   1902 C C6    . U   B 1 22 ? -14.19741 -13.26900 21.04296  1.000 102.72551 ? 22  U   B C6    1 
ATOM   1903 P P     . A   B 1 23 ? -14.36153 -17.32829 15.76677  1.000 99.61666  ? 23  A   B P     1 
ATOM   1904 O OP1   . A   B 1 23 ? -15.64891 -18.05560 15.63058  1.000 109.66471 ? 23  A   B OP1   1 
ATOM   1905 O OP2   . A   B 1 23 ? -13.22417 -17.95744 16.48455  1.000 103.85808 ? 23  A   B OP2   1 
ATOM   1906 O "O5'" . A   B 1 23 ? -13.86417 -16.95754 14.29939  1.000 95.76838  ? 23  A   B "O5'" 1 
ATOM   1907 C "C5'" . A   B 1 23 ? -14.78981 -16.78416 13.23024  1.000 96.31109  ? 23  A   B "C5'" 1 
ATOM   1908 C "C4'" . A   B 1 23 ? -14.12030 -16.19998 12.01202  1.000 95.54297  ? 23  A   B "C4'" 1 
ATOM   1909 O "O4'" . A   B 1 23 ? -12.81454 -15.69122 12.39972  1.000 95.65437  ? 23  A   B "O4'" 1 
ATOM   1910 C "C3'" . A   B 1 23 ? -13.86458 -17.18431 10.87212  1.000 92.21695  ? 23  A   B "C3'" 1 
ATOM   1911 O "O3'" . A   B 1 23 ? -13.90696 -16.47854 9.63186   1.000 98.29034  ? 23  A   B "O3'" 1 
ATOM   1912 C "C2'" . A   B 1 23 ? -12.43422 -17.62665 11.14139  1.000 94.75207  ? 23  A   B "C2'" 1 
ATOM   1913 O "O2'" . A   B 1 23 ? -11.75771 -18.13992 10.01519  1.000 88.72348  ? 23  A   B "O2'" 1 
ATOM   1914 C "C1'" . A   B 1 23 ? -11.81411 -16.32284 11.62812  1.000 92.72415  ? 23  A   B "C1'" 1 
ATOM   1915 N N9    . A   B 1 23 ? -10.62844 -16.49963 12.46593  1.000 85.68852  ? 23  A   B N9    1 
ATOM   1916 C C8    . A   B 1 23 ? -10.51756 -16.38631 13.82994  1.000 84.70899  ? 23  A   B C8    1 
ATOM   1917 N N7    . A   B 1 23 ? -9.30357  -16.60986 14.27515  1.000 82.08544  ? 23  A   B N7    1 
ATOM   1918 C C5    . A   B 1 23 ? -8.57408  -16.89044 13.12654  1.000 81.78506  ? 23  A   B C5    1 
ATOM   1919 C C6    . A   B 1 23 ? -7.22417  -17.21357 12.90886  1.000 83.85636  ? 23  A   B C6    1 
ATOM   1920 N N6    . A   B 1 23 ? -6.32193  -17.31272 13.88230  1.000 87.28774  ? 23  A   B N6    1 
ATOM   1921 N N1    . A   B 1 23 ? -6.82198  -17.43431 11.63878  1.000 81.89541  ? 23  A   B N1    1 
ATOM   1922 C C2    . A   B 1 23 ? -7.72354  -17.33519 10.65475  1.000 82.70217  ? 23  A   B C2    1 
ATOM   1923 N N3    . A   B 1 23 ? -9.01821  -17.03964 10.73064  1.000 83.98998  ? 23  A   B N3    1 
ATOM   1924 C C4    . A   B 1 23 ? -9.38096  -16.82869 12.00737  1.000 83.39981  ? 23  A   B C4    1 
ATOM   1925 P P     . U   B 1 24 ? -15.12922 -16.70103 8.61557   1.000 128.74678 ? 24  U   B P     1 
ATOM   1926 O OP1   . U   B 1 24 ? -15.94146 -17.82924 9.12889   1.000 129.84502 ? 24  U   B OP1   1 
ATOM   1927 O OP2   . U   B 1 24 ? -14.57762 -16.76718 7.23706   1.000 134.95056 ? 24  U   B OP2   1 
ATOM   1928 O "O5'" . U   B 1 24 ? -15.96950 -15.35287 8.73731   1.000 129.93164 ? 24  U   B "O5'" 1 
ATOM   1929 C "C5'" . U   B 1 24 ? -17.11219 -15.11906 7.92097   1.000 130.96520 ? 24  U   B "C5'" 1 
ATOM   1930 C "C4'" . U   B 1 24 ? -18.36497 -14.97091 8.75191   1.000 130.82486 ? 24  U   B "C4'" 1 
ATOM   1931 O "O4'" . U   B 1 24 ? -19.29583 -16.03388 8.40609   1.000 134.17278 ? 24  U   B "O4'" 1 
ATOM   1932 C "C3'" . U   B 1 24 ? -18.16090 -15.06732 10.26345  1.000 131.38286 ? 24  U   B "C3'" 1 
ATOM   1933 O "O3'" . U   B 1 24 ? -19.12201 -14.26663 10.96044  1.000 132.38143 ? 24  U   B "O3'" 1 
ATOM   1934 C "C2'" . U   B 1 24 ? -18.43757 -16.54177 10.53366  1.000 132.11001 ? 24  U   B "C2'" 1 
ATOM   1935 O "O2'" . U   B 1 24 ? -18.81204 -16.83366 11.86320  1.000 133.26541 ? 24  U   B "O2'" 1 
ATOM   1936 C "C1'" . U   B 1 24 ? -19.57475 -16.81930 9.55275   1.000 137.58731 ? 24  U   B "C1'" 1 
ATOM   1937 N N1    . U   B 1 24 ? -19.66687 -18.22391 9.12027   1.000 146.27333 ? 24  U   B N1    1 
ATOM   1938 C C2    . U   B 1 24 ? -20.12807 -19.18573 10.00350  1.000 148.26496 ? 24  U   B C2    1 
ATOM   1939 O O2    . U   B 1 24 ? -20.47071 -18.92912 11.14599  1.000 145.14397 ? 24  U   B O2    1 
ATOM   1940 N N3    . U   B 1 24 ? -20.17583 -20.46759 9.49774   1.000 148.23606 ? 24  U   B N3    1 
ATOM   1941 C C4    . U   B 1 24 ? -19.81802 -20.88122 8.22829   1.000 146.20610 ? 24  U   B C4    1 
ATOM   1942 O O4    . U   B 1 24 ? -19.91128 -22.06854 7.90803   1.000 150.52898 ? 24  U   B O4    1 
ATOM   1943 C C5    . U   B 1 24 ? -19.35372 -19.82870 7.38183   1.000 151.17039 ? 24  U   B C5    1 
ATOM   1944 C C6    . U   B 1 24 ? -19.29644 -18.57526 7.84354   1.000 147.97564 ? 24  U   B C6    1 
ATOM   1945 P P     . G   B 1 25 ? -19.15073 -12.65948 10.82878  1.000 119.12167 ? 25  G   B P     1 
ATOM   1946 O OP1   . G   B 1 25 ? -20.57398 -12.25319 10.91528  1.000 118.76047 ? 25  G   B OP1   1 
ATOM   1947 O OP2   . G   B 1 25 ? -18.32785 -12.17327 9.69450   1.000 120.96723 ? 25  G   B OP2   1 
ATOM   1948 O "O5'" . G   B 1 25 ? -18.41102 -12.14270 12.14331  1.000 114.71483 ? 25  G   B "O5'" 1 
ATOM   1949 C "C5'" . G   B 1 25 ? -19.06405 -12.11876 13.40621  1.000 109.02307 ? 25  G   B "C5'" 1 
ATOM   1950 C "C4'" . G   B 1 25 ? -18.10598 -11.73976 14.51048  1.000 109.76613 ? 25  G   B "C4'" 1 
ATOM   1951 O "O4'" . G   B 1 25 ? -17.02674 -12.70436 14.57946  1.000 114.21664 ? 25  G   B "O4'" 1 
ATOM   1952 C "C3'" . G   B 1 25 ? -17.40777 -10.39463 14.33837  1.000 111.72904 ? 25  G   B "C3'" 1 
ATOM   1953 O "O3'" . G   B 1 25 ? -18.19922 -9.31873  14.81316  1.000 111.20322 ? 25  G   B "O3'" 1 
ATOM   1954 C "C2'" . G   B 1 25 ? -16.10412 -10.57466 15.10804  1.000 106.77122 ? 25  G   B "C2'" 1 
ATOM   1955 O "O2'" . G   B 1 25 ? -16.30758 -10.35796 16.49708  1.000 107.19577 ? 25  G   B "O2'" 1 
ATOM   1956 C "C1'" . G   B 1 25 ? -15.81062 -12.05728 14.89090  1.000 106.05749 ? 25  G   B "C1'" 1 
ATOM   1957 N N9    . G   B 1 25 ? -14.84028 -12.33240 13.81108  1.000 99.47089  ? 25  G   B N9    1 
ATOM   1958 C C8    . G   B 1 25 ? -15.15617 -12.75473 12.54360  1.000 102.28399 ? 25  G   B C8    1 
ATOM   1959 N N7    . G   B 1 25 ? -14.11212 -12.97915 11.79754  1.000 97.00413  ? 25  G   B N7    1 
ATOM   1960 C C5    . G   B 1 25 ? -13.03265 -12.72087 12.62747  1.000 92.58388  ? 25  G   B C5    1 
ATOM   1961 C C6    . G   B 1 25 ? -11.64043 -12.79924 12.36338  1.000 90.69057  ? 25  G   B C6    1 
ATOM   1962 O O6    . G   B 1 25 ? -11.07056 -13.12050 11.31400  1.000 94.37376  ? 25  G   B O6    1 
ATOM   1963 N N1    . G   B 1 25 ? -10.88937 -12.45153 13.47954  1.000 86.67853  ? 25  G   B N1    1 
ATOM   1964 C C2    . G   B 1 25 ? -11.40933 -12.08069 14.69550  1.000 90.37822  ? 25  G   B C2    1 
ATOM   1965 N N2    . G   B 1 25 ? -10.52284 -11.78006 15.65548  1.000 89.31080  ? 25  G   B N2    1 
ATOM   1966 N N3    . G   B 1 25 ? -12.70742 -12.00460 14.95350  1.000 96.62325  ? 25  G   B N3    1 
ATOM   1967 C C4    . G   B 1 25 ? -13.46105 -12.34497 13.88465  1.000 94.82343  ? 25  G   B C4    1 
ATOM   1968 P P     . G   B 1 26 ? -17.91945 -7.80879  14.34253  1.000 102.57002 ? 26  G   B P     1 
ATOM   1969 O OP1   . G   B 1 26 ? -18.80008 -6.92370  15.14590  1.000 111.53878 ? 26  G   B OP1   1 
ATOM   1970 O OP2   . G   B 1 26 ? -17.97952 -7.77198  12.85974  1.000 101.58570 ? 26  G   B OP2   1 
ATOM   1971 O "O5'" . G   B 1 26 ? -16.41074 -7.54048  14.77552  1.000 103.57741 ? 26  G   B "O5'" 1 
ATOM   1972 C "C5'" . G   B 1 26 ? -16.09707 -7.03255  16.06417  1.000 103.36682 ? 26  G   B "C5'" 1 
ATOM   1973 C "C4'" . G   B 1 26 ? -14.60565 -6.92982  16.26102  1.000 102.08877 ? 26  G   B "C4'" 1 
ATOM   1974 O "O4'" . G   B 1 26 ? -13.97275 -8.17904  15.88953  1.000 102.58861 ? 26  G   B "O4'" 1 
ATOM   1975 C "C3'" . G   B 1 26 ? -13.89865 -5.89585  15.39980  1.000 106.16287 ? 26  G   B "C3'" 1 
ATOM   1976 O "O3'" . G   B 1 26 ? -14.03304 -4.57878  15.90890  1.000 110.88079 ? 26  G   B "O3'" 1 
ATOM   1977 C "C2'" . G   B 1 26 ? -12.46426 -6.40789  15.38734  1.000 98.77184  ? 26  G   B "C2'" 1 
ATOM   1978 O "O2'" . G   B 1 26 ? -11.79671 -6.06794  16.59334  1.000 98.67821  ? 26  G   B "O2'" 1 
ATOM   1979 C "C1'" . G   B 1 26 ? -12.68566 -7.92398  15.36670  1.000 99.58627  ? 26  G   B "C1'" 1 
ATOM   1980 N N9    . G   B 1 26 ? -12.60156 -8.49286  14.00780  1.000 98.11852  ? 26  G   B N9    1 
ATOM   1981 C C8    . G   B 1 26 ? -13.62997 -8.82810  13.15821  1.000 99.51011  ? 26  G   B C8    1 
ATOM   1982 N N7    . G   B 1 26 ? -13.21316 -9.32620  12.02327  1.000 98.82419  ? 26  G   B N7    1 
ATOM   1983 C C5    . G   B 1 26 ? -11.82901 -9.32710  12.13245  1.000 96.92761  ? 26  G   B C5    1 
ATOM   1984 C C6    . G   B 1 26 ? -10.82891 -9.75099  11.21884  1.000 96.06977  ? 26  G   B C6    1 
ATOM   1985 O O6    . G   B 1 26 ? -10.97272 -10.22854 10.08715  1.000 95.79843  ? 26  G   B O6    1 
ATOM   1986 N N1    . G   B 1 26 ? -9.55114  -9.57186  11.74122  1.000 95.60287  ? 26  G   B N1    1 
ATOM   1987 C C2    . G   B 1 26 ? -9.27114  -9.05560  12.98391  1.000 95.88775  ? 26  G   B C2    1 
ATOM   1988 N N2    . G   B 1 26 ? -7.98045  -8.94981  13.32813  1.000 95.43076  ? 26  G   B N2    1 
ATOM   1989 N N3    . G   B 1 26 ? -10.19367 -8.65453  13.84102  1.000 98.55779  ? 26  G   B N3    1 
ATOM   1990 C C4    . G   B 1 26 ? -11.43993 -8.81963  13.35331  1.000 97.69338  ? 26  G   B C4    1 
ATOM   1991 P P     . U   B 1 27 ? -14.47475 -3.37441  14.94188  1.000 102.14487 ? 27  U   B P     1 
ATOM   1992 O OP1   . U   B 1 27 ? -14.67186 -3.93223  13.58125  1.000 102.30510 ? 27  U   B OP1   1 
ATOM   1993 O OP2   . U   B 1 27 ? -13.53170 -2.24522  15.14249  1.000 100.10581 ? 27  U   B OP2   1 
ATOM   1994 O "O5'" . U   B 1 27 ? -15.89622 -2.94492  15.51727  1.000 110.61702 ? 27  U   B "O5'" 1 
ATOM   1995 C "C5'" . U   B 1 27 ? -17.07791 -3.60530  15.08853  1.000 114.46497 ? 27  U   B "C5'" 1 
ATOM   1996 C "C4'" . U   B 1 27 ? -18.16571 -3.51944  16.12947  1.000 118.80654 ? 27  U   B "C4'" 1 
ATOM   1997 O "O4'" . U   B 1 27 ? -17.74176 -4.20280  17.33690  1.000 116.16203 ? 27  U   B "O4'" 1 
ATOM   1998 C "C3'" . U   B 1 27 ? -18.53338 -2.11671  16.58979  1.000 114.89395 ? 27  U   B "C3'" 1 
ATOM   1999 O "O3'" . U   B 1 27 ? -19.47673 -1.50364  15.72773  1.000 115.18190 ? 27  U   B "O3'" 1 
ATOM   2000 C "C2'" . U   B 1 27 ? -19.06553 -2.33808  18.00205  1.000 115.10545 ? 27  U   B "C2'" 1 
ATOM   2001 O "O2'" . U   B 1 27 ? -20.43032 -2.73128  17.96525  1.000 118.44698 ? 27  U   B "O2'" 1 
ATOM   2002 C "C1'" . U   B 1 27 ? -18.23311 -3.53004  18.47415  1.000 117.44223 ? 27  U   B "C1'" 1 
ATOM   2003 N N1    . U   B 1 27 ? -17.09040 -3.16109  19.34769  1.000 113.83627 ? 27  U   B N1    1 
ATOM   2004 C C2    . U   B 1 27 ? -17.34949 -2.82129  20.66322  1.000 111.83429 ? 27  U   B C2    1 
ATOM   2005 O O2    . U   B 1 27 ? -18.47678 -2.76513  21.12217  1.000 112.09115 ? 27  U   B O2    1 
ATOM   2006 N N3    . U   B 1 27 ? -16.24168 -2.52143  21.41998  1.000 108.36672 ? 27  U   B N3    1 
ATOM   2007 C C4    . U   B 1 27 ? -14.92259 -2.54504  21.01488  1.000 108.51081 ? 27  U   B C4    1 
ATOM   2008 O O4    . U   B 1 27 ? -14.03364 -2.24956  21.81801  1.000 104.46011 ? 27  U   B O4    1 
ATOM   2009 C C5    . U   B 1 27 ? -14.73481 -2.92658  19.64841  1.000 110.01352 ? 27  U   B C5    1 
ATOM   2010 C C6    . U   B 1 27 ? -15.79539 -3.22105  18.88786  1.000 108.01276 ? 27  U   B C6    1 
ATOM   2011 P P     . U   B 1 28 ? -19.39105 0.06644   15.40413  1.000 129.07817 ? 28  U   B P     1 
ATOM   2012 O OP1   . U   B 1 28 ? -20.38420 0.37644   14.34474  1.000 125.53689 ? 28  U   B OP1   1 
ATOM   2013 O OP2   . U   B 1 28 ? -17.95955 0.38913   15.18164  1.000 129.99674 ? 28  U   B OP2   1 
ATOM   2014 O "O5'" . U   B 1 28 ? -19.85957 0.76946   16.75542  1.000 128.54427 ? 28  U   B "O5'" 1 
ATOM   2015 C "C5'" . U   B 1 28 ? -21.10757 0.44363   17.34900  1.000 122.31010 ? 28  U   B "C5'" 1 
ATOM   2016 C "C4'" . U   B 1 28 ? -21.18217 0.91033   18.78132  1.000 123.20903 ? 28  U   B "C4'" 1 
ATOM   2017 O "O4'" . U   B 1 28 ? -20.36739 0.05391   19.62493  1.000 122.66877 ? 28  U   B "O4'" 1 
ATOM   2018 C "C3'" . U   B 1 28 ? -20.64884 2.30340   19.07091  1.000 123.06878 ? 28  U   B "C3'" 1 
ATOM   2019 O "O3'" . U   B 1 28 ? -21.54421 3.33267   18.66906  1.000 124.75122 ? 28  U   B "O3'" 1 
ATOM   2020 C "C2'" . U   B 1 28 ? -20.39051 2.22907   20.57033  1.000 123.58482 ? 28  U   B "C2'" 1 
ATOM   2021 O "O2'" . U   B 1 28 ? -21.60824 2.31160   21.29625  1.000 125.36875 ? 28  U   B "O2'" 1 
ATOM   2022 C "C1'" . U   B 1 28 ? -19.84193 0.80781   20.69977  1.000 122.84604 ? 28  U   B "C1'" 1 
ATOM   2023 N N1    . U   B 1 28 ? -18.35996 0.78353   20.63835  1.000 121.30532 ? 28  U   B N1    1 
ATOM   2024 C C2    . U   B 1 28 ? -17.68372 1.04950   21.81393  1.000 121.37815 ? 28  U   B C2    1 
ATOM   2025 O O2    . U   B 1 28 ? -18.26205 1.28255   22.86135  1.000 122.63163 ? 28  U   B O2    1 
ATOM   2026 N N3    . U   B 1 28 ? -16.31140 1.02908   21.72789  1.000 120.04323 ? 28  U   B N3    1 
ATOM   2027 C C4    . U   B 1 28 ? -15.55445 0.77783   20.60312  1.000 120.29586 ? 28  U   B C4    1 
ATOM   2028 O O4    . U   B 1 28 ? -14.32236 0.79416   20.68307  1.000 119.83068 ? 28  U   B O4    1 
ATOM   2029 C C5    . U   B 1 28 ? -16.32370 0.51565   19.42253  1.000 122.74380 ? 28  U   B C5    1 
ATOM   2030 C C6    . U   B 1 28 ? -17.66263 0.52875   19.47869  1.000 121.77763 ? 28  U   B C6    1 
ATOM   2031 P P     . U   B 1 29 ? -21.08396 4.87740   18.61244  1.000 99.75447  ? 29  U   B P     1 
ATOM   2032 O OP1   . U   B 1 29 ? -22.29798 5.72853   18.55141  1.000 107.12998 ? 29  U   B OP1   1 
ATOM   2033 O OP2   . U   B 1 29 ? -20.05981 4.99471   17.54426  1.000 99.24922  ? 29  U   B OP2   1 
ATOM   2034 O "O5'" . U   B 1 29 ? -20.38838 5.14372   20.01841  1.000 109.61206 ? 29  U   B "O5'" 1 
ATOM   2035 C "C5'" . U   B 1 29 ? -21.17051 5.55778   21.12723  1.000 115.74890 ? 29  U   B "C5'" 1 
ATOM   2036 C "C4'" . U   B 1 29 ? -20.32220 5.95030   22.30746  1.000 115.28856 ? 29  U   B "C4'" 1 
ATOM   2037 O "O4'" . U   B 1 29 ? -19.40279 4.88707   22.64655  1.000 117.52376 ? 29  U   B "O4'" 1 
ATOM   2038 C "C3'" . U   B 1 29 ? -19.40642 7.14469   22.14110  1.000 115.52859 ? 29  U   B "C3'" 1 
ATOM   2039 O "O3'" . U   B 1 29 ? -20.09586 8.38354   22.13742  1.000 116.45063 ? 29  U   B "O3'" 1 
ATOM   2040 C "C2'" . U   B 1 29 ? -18.45820 6.96287   23.31987  1.000 115.58977 ? 29  U   B "C2'" 1 
ATOM   2041 O "O2'" . U   B 1 29 ? -19.07156 7.37661   24.53158  1.000 113.75876 ? 29  U   B "O2'" 1 
ATOM   2042 C "C1'" . U   B 1 29 ? -18.30974 5.43575   23.35557  1.000 112.07605 ? 29  U   B "C1'" 1 
ATOM   2043 N N1    . U   B 1 29 ? -17.03248 4.98920   22.75565  1.000 106.31013 ? 29  U   B N1    1 
ATOM   2044 C C2    . U   B 1 29 ? -15.95800 5.02544   23.61973  1.000 104.27370 ? 29  U   B C2    1 
ATOM   2045 O O2    . U   B 1 29 ? -16.06513 5.37744   24.78206  1.000 105.71541 ? 29  U   B O2    1 
ATOM   2046 N N3    . U   B 1 29 ? -14.75561 4.62869   23.09911  1.000 103.49959 ? 29  U   B N3    1 
ATOM   2047 C C4    . U   B 1 29 ? -14.52698 4.21234   21.80436  1.000 107.03002 ? 29  U   B C4    1 
ATOM   2048 O O4    . U   B 1 29 ? -13.38601 3.88432   21.47217  1.000 106.81946 ? 29  U   B O4    1 
ATOM   2049 C C5    . U   B 1 29 ? -15.68727 4.20851   20.96036  1.000 108.92155 ? 29  U   B C5    1 
ATOM   2050 C C6    . U   B 1 29 ? -16.87748 4.59067   21.44664  1.000 108.62895 ? 29  U   B C6    1 
ATOM   2051 P P     . A   B 1 30 ? -19.33833 9.73461   21.69959  1.000 109.83659 ? 30  A   B P     1 
ATOM   2052 O OP1   . A   B 1 30 ? -20.35685 10.80597  21.56797  1.000 105.71861 ? 30  A   B OP1   1 
ATOM   2053 O OP2   . A   B 1 30 ? -18.45811 9.42957   20.54483  1.000 102.65905 ? 30  A   B OP2   1 
ATOM   2054 O "O5'" . A   B 1 30 ? -18.40210 10.08317  22.94003  1.000 110.69866 ? 30  A   B "O5'" 1 
ATOM   2055 C "C5'" . A   B 1 30 ? -18.95148 10.55929  24.15936  1.000 114.20995 ? 30  A   B "C5'" 1 
ATOM   2056 C "C4'" . A   B 1 30 ? -17.94015 10.49974  25.27523  1.000 111.25141 ? 30  A   B "C4'" 1 
ATOM   2057 O "O4'" . A   B 1 30 ? -17.34787 9.17629   25.30998  1.000 108.99365 ? 30  A   B "O4'" 1 
ATOM   2058 C "C3'" . A   B 1 30 ? -16.74672 11.43474  25.14764  1.000 104.55968 ? 30  A   B "C3'" 1 
ATOM   2059 O "O3'" . A   B 1 30 ? -17.02169 12.74699  25.59613  1.000 107.63906 ? 30  A   B "O3'" 1 
ATOM   2060 C "C2'" . A   B 1 30 ? -15.68420 10.72381  25.97262  1.000 103.06674 ? 30  A   B "C2'" 1 
ATOM   2061 O "O2'" . A   B 1 30 ? -15.91631 10.91183  27.36176  1.000 104.16223 ? 30  A   B "O2'" 1 
ATOM   2062 C "C1'" . A   B 1 30 ? -15.97643 9.26643   25.63056  1.000 105.15036 ? 30  A   B "C1'" 1 
ATOM   2063 N N9    . A   B 1 30 ? -15.19645 8.81010   24.46557  1.000 105.59769 ? 30  A   B N9    1 
ATOM   2064 C C8    . A   B 1 30 ? -15.61211 8.65343   23.16682  1.000 105.19850 ? 30  A   B C8    1 
ATOM   2065 N N7    . A   B 1 30 ? -14.67286 8.23404   22.35386  1.000 105.43831 ? 30  A   B N7    1 
ATOM   2066 C C5    . A   B 1 30 ? -13.55834 8.11617   23.17200  1.000 101.66461 ? 30  A   B C5    1 
ATOM   2067 C C6    . A   B 1 30 ? -12.23212 7.71897   22.92667  1.000 97.83319  ? 30  A   B C6    1 
ATOM   2068 N N6    . A   B 1 30 ? -11.76805 7.34533   21.73175  1.000 96.64111  ? 30  A   B N6    1 
ATOM   2069 N N1    . A   B 1 30 ? -11.37979 7.71710   23.97413  1.000 97.42437  ? 30  A   B N1    1 
ATOM   2070 C C2    . A   B 1 30 ? -11.83180 8.08871   25.17583  1.000 98.48608  ? 30  A   B C2    1 
ATOM   2071 N N3    . A   B 1 30 ? -13.04802 8.48119   25.53109  1.000 99.75473  ? 30  A   B N3    1 
ATOM   2072 C C4    . A   B 1 30 ? -13.86906 8.47422   24.47105  1.000 103.21965 ? 30  A   B C4    1 
ATOM   2073 P P     . A   B 1 31 ? -16.13747 13.97651  25.06260  1.000 111.25774 ? 31  A   B P     1 
ATOM   2074 O OP1   . A   B 1 31 ? -16.73058 15.23367  25.58144  1.000 104.53038 ? 31  A   B OP1   1 
ATOM   2075 O OP2   . A   B 1 31 ? -15.95445 13.80112  23.59835  1.000 111.64767 ? 31  A   B OP2   1 
ATOM   2076 O "O5'" . A   B 1 31 ? -14.72330 13.76866  25.76615  1.000 100.57193 ? 31  A   B "O5'" 1 
ATOM   2077 C "C5'" . A   B 1 31 ? -14.52607 14.13175  27.12409  1.000 100.37621 ? 31  A   B "C5'" 1 
ATOM   2078 C "C4'" . A   B 1 31 ? -13.08168 13.98473  27.53345  1.000 102.25030 ? 31  A   B "C4'" 1 
ATOM   2079 O "O4'" . A   B 1 31 ? -12.66043 12.59974  27.41456  1.000 99.98211  ? 31  A   B "O4'" 1 
ATOM   2080 C "C3'" . A   B 1 31 ? -12.06967 14.73931  26.68926  1.000 103.29653 ? 31  A   B "C3'" 1 
ATOM   2081 O "O3'" . A   B 1 31 ? -12.00288 16.12088  26.98845  1.000 99.66621  ? 31  A   B "O3'" 1 
ATOM   2082 C "C2'" . A   B 1 31 ? -10.78164 13.98462  26.98515  1.000 97.69203  ? 31  A   B "C2'" 1 
ATOM   2083 O "O2'" . A   B 1 31 ? -10.27682 14.32984  28.26756  1.000 93.29158  ? 31  A   B "O2'" 1 
ATOM   2084 C "C1'" . A   B 1 31 ? -11.29610 12.54660  27.04084  1.000 94.19954  ? 31  A   B "C1'" 1 
ATOM   2085 N N9    . A   B 1 31 ? -11.18343 11.87250  25.73284  1.000 88.95105  ? 31  A   B N9    1 
ATOM   2086 C C8    . A   B 1 31 ? -12.19144 11.52760  24.86563  1.000 95.49806  ? 31  A   B C8    1 
ATOM   2087 N N7    . A   B 1 31 ? -11.77063 10.93968  23.77088  1.000 96.20267  ? 31  A   B N7    1 
ATOM   2088 C C5    . A   B 1 31 ? -10.39247 10.89478  23.92496  1.000 87.96400  ? 31  A   B C5    1 
ATOM   2089 C C6    . A   B 1 31 ? -9.36655  10.39057  23.10619  1.000 84.36605  ? 31  A   B C6    1 
ATOM   2090 N N6    . A   B 1 31 ? -9.58671  9.81400   21.92332  1.000 87.57928  ? 31  A   B N6    1 
ATOM   2091 N N1    . A   B 1 31 ? -8.09353  10.50102  23.54867  1.000 87.01912  ? 31  A   B N1    1 
ATOM   2092 C C2    . A   B 1 31 ? -7.88159  11.08094  24.73825  1.000 90.39657  ? 31  A   B C2    1 
ATOM   2093 N N3    . A   B 1 31 ? -8.76251  11.59377  25.59652  1.000 85.01225  ? 31  A   B N3    1 
ATOM   2094 C C4    . A   B 1 31 ? -10.01649 11.46652  25.12711  1.000 86.21659  ? 31  A   B C4    1 
ATOM   2095 P P     . G   B 1 32 ? -11.56953 17.16122  25.84436  1.000 99.27159  ? 32  G   B P     1 
ATOM   2096 O OP1   . G   B 1 32 ? -11.69548 18.53309  26.39595  1.000 115.61172 ? 32  G   B OP1   1 
ATOM   2097 O OP2   . G   B 1 32 ? -12.28850 16.80350  24.59383  1.000 106.20083 ? 32  G   B OP2   1 
ATOM   2098 O "O5'" . G   B 1 32 ? -10.01908 16.86511  25.64100  1.000 96.24532  ? 32  G   B "O5'" 1 
ATOM   2099 C "C5'" . G   B 1 32 ? -9.07943  17.20886  26.64727  1.000 100.79141 ? 32  G   B "C5'" 1 
ATOM   2100 C "C4'" . G   B 1 32 ? -7.70007  16.69994  26.31467  1.000 105.88714 ? 32  G   B "C4'" 1 
ATOM   2101 O "O4'" . G   B 1 32 ? -7.71979  15.24989  26.18683  1.000 89.56019  ? 32  G   B "O4'" 1 
ATOM   2102 C "C3'" . G   B 1 32 ? -7.11040  17.16855  24.99356  1.000 104.77371 ? 32  G   B "C3'" 1 
ATOM   2103 O "O3'" . G   B 1 32 ? -6.58293  18.48284  25.03213  1.000 100.73581 ? 32  G   B "O3'" 1 
ATOM   2104 C "C2'" . G   B 1 32 ? -6.07658  16.09180  24.70964  1.000 88.43009  ? 32  G   B "C2'" 1 
ATOM   2105 O "O2'" . G   B 1 32 ? -4.94737  16.24137  25.55807  1.000 80.55878  ? 32  G   B "O2'" 1 
ATOM   2106 C "C1'" . G   B 1 32 ? -6.84829  14.85044  25.14625  1.000 86.27464  ? 32  G   B "C1'" 1 
ATOM   2107 N N9    . G   B 1 32 ? -7.65591  14.30507  24.03906  1.000 85.65490  ? 32  G   B N9    1 
ATOM   2108 C C8    . G   B 1 32 ? -9.02284  14.32523  23.90875  1.000 87.65534  ? 32  G   B C8    1 
ATOM   2109 N N7    . G   B 1 32 ? -9.44163  13.76951  22.80316  1.000 84.36881  ? 32  G   B N7    1 
ATOM   2110 C C5    . G   B 1 32 ? -8.28062  13.36650  22.15651  1.000 82.53141  ? 32  G   B C5    1 
ATOM   2111 C C6    . G   B 1 32 ? -8.09241  12.70367  20.91225  1.000 87.48849  ? 32  G   B C6    1 
ATOM   2112 O O6    . G   B 1 32 ? -8.94040  12.32428  20.09351  1.000 92.99256  ? 32  G   B O6    1 
ATOM   2113 N N1    . G   B 1 32 ? -6.74253  12.48855  20.64690  1.000 85.79145  ? 32  G   B N1    1 
ATOM   2114 C C2    . G   B 1 32 ? -5.71089  12.86186  21.47331  1.000 83.79306  ? 32  G   B C2    1 
ATOM   2115 N N2    . G   B 1 32 ? -4.46673  12.58181  21.06746  1.000 90.88685  ? 32  G   B N2    1 
ATOM   2116 N N3    . G   B 1 32 ? -5.87305  13.47655  22.63063  1.000 80.04246  ? 32  G   B N3    1 
ATOM   2117 C C4    . G   B 1 32 ? -7.17202  13.69867  22.90573  1.000 81.53528  ? 32  G   B C4    1 
ATOM   2118 P P     . G   B 1 33 ? -6.84233  19.47301  23.79350  1.000 98.85018  ? 33  G   B P     1 
ATOM   2119 O OP1   . G   B 1 33 ? -6.39551  20.83445  24.17608  1.000 115.44786 ? 33  G   B OP1   1 
ATOM   2120 O OP2   . G   B 1 33 ? -8.23514  19.26660  23.31978  1.000 100.81575 ? 33  G   B OP2   1 
ATOM   2121 O "O5'" . G   B 1 33 ? -5.83295  18.94310  22.68262  1.000 91.38472  ? 33  G   B "O5'" 1 
ATOM   2122 C "C5'" . G   B 1 33 ? -4.45694  18.78509  22.98857  1.000 82.38401  ? 33  G   B "C5'" 1 
ATOM   2123 C "C4'" . G   B 1 33 ? -3.73301  17.97723  21.94282  1.000 83.06938  ? 33  G   B "C4'" 1 
ATOM   2124 O "O4'" . G   B 1 33 ? -4.30897  16.65275  21.83384  1.000 85.13874  ? 33  G   B "O4'" 1 
ATOM   2125 C "C3'" . G   B 1 33 ? -3.78895  18.49868  20.52065  1.000 85.06117  ? 33  G   B "C3'" 1 
ATOM   2126 O "O3'" . G   B 1 33 ? -2.93019  19.59983  20.29667  1.000 100.13155 ? 33  G   B "O3'" 1 
ATOM   2127 C "C2'" . G   B 1 33 ? -3.41822  17.26058  19.71544  1.000 80.14771  ? 33  G   B "C2'" 1 
ATOM   2128 O "O2'" . G   B 1 33 ? -2.01774  17.02938  19.75935  1.000 90.87029  ? 33  G   B "O2'" 1 
ATOM   2129 C "C1'" . G   B 1 33 ? -4.11278  16.16241  20.52107  1.000 85.30231  ? 33  G   B "C1'" 1 
ATOM   2130 N N9    . G   B 1 33 ? -5.40387  15.75630  19.93384  1.000 83.72378  ? 33  G   B N9    1 
ATOM   2131 C C8    . G   B 1 33 ? -6.68408  16.02339  20.35800  1.000 83.86723  ? 33  G   B C8    1 
ATOM   2132 N N7    . G   B 1 33 ? -7.59463  15.48618  19.58622  1.000 83.81546  ? 33  G   B N7    1 
ATOM   2133 C C5    . G   B 1 33 ? -6.87326  14.82912  18.59637  1.000 82.36787  ? 33  G   B C5    1 
ATOM   2134 C C6    . G   B 1 33 ? -7.29874  14.06378  17.47704  1.000 88.66803  ? 33  G   B C6    1 
ATOM   2135 O O6    . G   B 1 33 ? -8.45196  13.80292  17.12003  1.000 90.92701  ? 33  G   B O6    1 
ATOM   2136 N N1    . G   B 1 33 ? -6.22298  13.57901  16.73284  1.000 90.63703  ? 33  G   B N1    1 
ATOM   2137 C C2    . G   B 1 33 ? -4.90108  13.80171  17.02935  1.000 88.48342  ? 33  G   B C2    1 
ATOM   2138 N N2    . G   B 1 33 ? -3.97652  13.26747  16.21597  1.000 85.38566  ? 33  G   B N2    1 
ATOM   2139 N N3    . G   B 1 33 ? -4.49775  14.51128  18.06879  1.000 86.33754  ? 33  G   B N3    1 
ATOM   2140 C C4    . G   B 1 33 ? -5.52393  14.99167  18.80011  1.000 83.06255  ? 33  G   B C4    1 
ATOM   2141 P P     . G   B 1 34 ? -3.26253  20.64392  19.12356  1.000 97.76273  ? 34  G   B P     1 
ATOM   2142 O OP1   . G   B 1 34 ? -2.15921  21.63645  19.06712  1.000 107.00196 ? 34  G   B OP1   1 
ATOM   2143 O OP2   . G   B 1 34 ? -4.66312  21.10753  19.30951  1.000 82.53722  ? 34  G   B OP2   1 
ATOM   2144 O "O5'" . G   B 1 34 ? -3.20194  19.74235  17.81177  1.000 86.28572  ? 34  G   B "O5'" 1 
ATOM   2145 C "C5'" . G   B 1 34 ? -1.95591  19.32127  17.27812  1.000 86.08262  ? 34  G   B "C5'" 1 
ATOM   2146 C "C4'" . G   B 1 34 ? -2.14475  18.39293  16.10641  1.000 91.32788  ? 34  G   B "C4'" 1 
ATOM   2147 O "O4'" . G   B 1 34 ? -2.93444  17.24578  16.52413  1.000 92.32441  ? 34  G   B "O4'" 1 
ATOM   2148 C "C3'" . G   B 1 34 ? -2.91341  18.96486  14.92529  1.000 91.98306  ? 34  G   B "C3'" 1 
ATOM   2149 O "O3'" . G   B 1 34 ? -2.09954  19.71821  14.05023  1.000 91.18172  ? 34  G   B "O3'" 1 
ATOM   2150 C "C2'" . G   B 1 34 ? -3.50161  17.72119  14.27500  1.000 90.71971  ? 34  G   B "C2'" 1 
ATOM   2151 O "O2'" . G   B 1 34 ? -2.51182  17.04531  13.51129  1.000 92.08178  ? 34  G   B "O2'" 1 
ATOM   2152 C "C1'" . G   B 1 34 ? -3.83119  16.87175  15.49906  1.000 87.80878  ? 34  G   B "C1'" 1 
ATOM   2153 N N9    . G   B 1 34 ? -5.21137  17.11573  15.96266  1.000 82.81458  ? 34  G   B N9    1 
ATOM   2154 C C8    . G   B 1 34 ? -5.60157  17.89405  17.02493  1.000 85.58934  ? 34  G   B C8    1 
ATOM   2155 N N7    . G   B 1 34 ? -6.89431  17.93640  17.18808  1.000 88.10799  ? 34  G   B N7    1 
ATOM   2156 C C5    . G   B 1 34 ? -7.39155  17.14119  16.16577  1.000 89.25994  ? 34  G   B C5    1 
ATOM   2157 C C6    . G   B 1 34 ? -8.73032  16.80901  15.83257  1.000 88.44406  ? 34  G   B C6    1 
ATOM   2158 O O6    . G   B 1 34 ? -9.77609  17.16352  16.39206  1.000 87.87470  ? 34  G   B O6    1 
ATOM   2159 N N1    . G   B 1 34 ? -8.78750  15.97365  14.72213  1.000 84.18667  ? 34  G   B N1    1 
ATOM   2160 C C2    . G   B 1 34 ? -7.69997  15.51399  14.01923  1.000 85.03821  ? 34  G   B C2    1 
ATOM   2161 N N2    . G   B 1 34 ? -7.94942  14.71692  12.97070  1.000 88.44765  ? 34  G   B N2    1 
ATOM   2162 N N3    . G   B 1 34 ? -6.44673  15.81724  14.31957  1.000 84.09755  ? 34  G   B N3    1 
ATOM   2163 C C4    . G   B 1 34 ? -6.36770  16.62844  15.39707  1.000 83.83154  ? 34  G   B C4    1 
ATOM   2164 P P     . C   B 1 35 ? -2.57799  21.17580  13.57935  1.000 95.50300  ? 35  C   B P     1 
ATOM   2165 O OP1   . C   B 1 35 ? -3.20522  21.01558  12.24549  1.000 87.96502  ? 35  C   B OP1   1 
ATOM   2166 O OP2   . C   B 1 35 ? -1.44494  22.11884  13.74391  1.000 107.07574 ? 35  C   B OP2   1 
ATOM   2167 O "O5'" . C   B 1 35 ? -3.70210  21.57538  14.63746  1.000 89.35477  ? 35  C   B "O5'" 1 
ATOM   2168 C "C5'" . C   B 1 35 ? -4.43746  22.78707  14.49758  1.000 95.98994  ? 35  C   B "C5'" 1 
ATOM   2169 C "C4'" . C   B 1 35 ? -4.50011  23.56889  15.78818  1.000 101.43904 ? 35  C   B "C4'" 1 
ATOM   2170 O "O4'" . C   B 1 35 ? -3.16860  23.64732  16.37416  1.000 100.73424 ? 35  C   B "O4'" 1 
ATOM   2171 C "C3'" . C   B 1 35 ? -4.97533  25.01283  15.64411  1.000 101.80929 ? 35  C   B "C3'" 1 
ATOM   2172 O "O3'" . C   B 1 35 ? -5.64078  25.42888  16.83914  1.000 101.56355 ? 35  C   B "O3'" 1 
ATOM   2173 C "C2'" . C   B 1 35 ? -3.65831  25.76719  15.51448  1.000 102.59699 ? 35  C   B "C2'" 1 
ATOM   2174 O "O2'" . C   B 1 35 ? -3.72768  27.14263  15.82032  1.000 95.73495  ? 35  C   B "O2'" 1 
ATOM   2175 C "C1'" . C   B 1 35 ? -2.79535  25.00719  16.51502  1.000 107.69389 ? 35  C   B "C1'" 1 
ATOM   2176 N N1    . C   B 1 35 ? -1.34403  25.11410  16.29851  1.000 111.62160 ? 35  C   B N1    1 
ATOM   2177 C C2    . C   B 1 35 ? -0.68596  26.35164  16.37586  1.000 100.37025 ? 35  C   B C2    1 
ATOM   2178 O O2    . C   B 1 35 ? -1.32660  27.38559  16.62463  1.000 84.23714  ? 35  C   B O2    1 
ATOM   2179 N N3    . C   B 1 35 ? 0.65319   26.38980  16.17953  1.000 99.70490  ? 35  C   B N3    1 
ATOM   2180 C C4    . C   B 1 35 ? 1.32603   25.26671  15.91920  1.000 104.50967 ? 35  C   B C4    1 
ATOM   2181 N N4    . C   B 1 35 ? 2.64426   25.34426  15.73094  1.000 102.65847 ? 35  C   B N4    1 
ATOM   2182 C C5    . C   B 1 35 ? 0.68203   24.00171  15.83704  1.000 106.94885 ? 35  C   B C5    1 
ATOM   2183 C C6    . C   B 1 35 ? -0.63816  23.97474  16.03502  1.000 99.11293  ? 35  C   B C6    1 
ATOM   2184 P P     . A   B 1 36 ? -7.07889  24.83892  17.25188  1.000 116.59409 ? 36  A   B P     1 
ATOM   2185 O OP1   . A   B 1 36 ? -6.88244  23.47058  17.79395  1.000 112.14964 ? 36  A   B OP1   1 
ATOM   2186 O OP2   . A   B 1 36 ? -8.01591  25.01007  16.11530  1.000 109.98375 ? 36  A   B OP2   1 
ATOM   2187 O "O5'" . A   B 1 36 ? -7.49242  25.73665  18.50715  1.000 103.54647 ? 36  A   B "O5'" 1 
ATOM   2188 C "C5'" . A   B 1 36 ? -7.49374  27.16140  18.45372  1.000 107.26149 ? 36  A   B "C5'" 1 
ATOM   2189 C "C4'" . A   B 1 36 ? -8.85327  27.74780  18.14704  1.000 108.44726 ? 36  A   B "C4'" 1 
ATOM   2190 O "O4'" . A   B 1 36 ? -8.75588  28.65250  17.01590  1.000 103.50831 ? 36  A   B "O4'" 1 
ATOM   2191 C "C3'" . A   B 1 36 ? -9.94606  26.76526  17.76054  1.000 108.19320 ? 36  A   B "C3'" 1 
ATOM   2192 O "O3'" . A   B 1 36 ? -10.56352 26.18500  18.89601  1.000 111.07505 ? 36  A   B "O3'" 1 
ATOM   2193 C "C2'" . A   B 1 36 ? -10.88848 27.62012  16.91850  1.000 106.15879 ? 36  A   B "C2'" 1 
ATOM   2194 O "O2'" . A   B 1 36 ? -11.72527 28.41341  17.74769  1.000 101.13513 ? 36  A   B "O2'" 1 
ATOM   2195 C "C1'" . A   B 1 36 ? -9.90336  28.54660  16.20683  1.000 97.96405  ? 36  A   B "C1'" 1 
ATOM   2196 N N9    . A   B 1 36 ? -9.48228  28.02864  14.89106  1.000 97.57524  ? 36  A   B N9    1 
ATOM   2197 C C8    . A   B 1 36 ? -8.27697  27.44665  14.58697  1.000 95.92677  ? 36  A   B C8    1 
ATOM   2198 N N7    . A   B 1 36 ? -8.15677  27.07839  13.33721  1.000 95.81596  ? 36  A   B N7    1 
ATOM   2199 C C5    . A   B 1 36 ? -9.36578  27.45905  12.77472  1.000 97.12631  ? 36  A   B C5    1 
ATOM   2200 C C6    . A   B 1 36 ? -9.86747  27.34929  11.46811  1.000 97.76221  ? 36  A   B C6    1 
ATOM   2201 N N6    . A   B 1 36 ? -9.18074  26.80270  10.46164  1.000 97.11145  ? 36  A   B N6    1 
ATOM   2202 N N1    . A   B 1 36 ? -11.11049 27.82548  11.22988  1.000 99.20507  ? 36  A   B N1    1 
ATOM   2203 C C2    . A   B 1 36 ? -11.79565 28.37321  12.24251  1.000 99.96267  ? 36  A   B C2    1 
ATOM   2204 N N3    . A   B 1 36 ? -11.43149 28.53066  13.51334  1.000 99.48275  ? 36  A   B N3    1 
ATOM   2205 C C4    . A   B 1 36 ? -10.19132 28.05056  13.71561  1.000 98.02613  ? 36  A   B C4    1 
ATOM   2206 P P     . A   B 1 37 ? -11.34864 24.78918  18.77980  1.000 123.42312 ? 37  A   B P     1 
ATOM   2207 O OP1   . A   B 1 37 ? -11.97132 24.53407  20.10361  1.000 124.01918 ? 37  A   B OP1   1 
ATOM   2208 O OP2   . A   B 1 37 ? -10.43476 23.77815  18.18515  1.000 124.51225 ? 37  A   B OP2   1 
ATOM   2209 O "O5'" . A   B 1 37 ? -12.52136 25.08765  17.74678  1.000 100.30929 ? 37  A   B "O5'" 1 
ATOM   2210 C "C5'" . A   B 1 37 ? -13.79399 25.51141  18.20675  1.000 99.62729  ? 37  A   B "C5'" 1 
ATOM   2211 C "C4'" . A   B 1 37 ? -14.69708 25.88582  17.06165  1.000 101.22366 ? 37  A   B "C4'" 1 
ATOM   2212 O "O4'" . A   B 1 37 ? -13.93917 26.56598  16.03508  1.000 95.76439  ? 37  A   B "O4'" 1 
ATOM   2213 C "C3'" . A   B 1 37 ? -15.34385 24.72882  16.32223  1.000 100.78146 ? 37  A   B "C3'" 1 
ATOM   2214 O "O3'" . A   B 1 37 ? -16.46419 24.19936  17.00860  1.000 104.04500 ? 37  A   B "O3'" 1 
ATOM   2215 C "C2'" . A   B 1 37 ? -15.69128 25.35136  14.97479  1.000 99.52729  ? 37  A   B "C2'" 1 
ATOM   2216 O "O2'" . A   B 1 37 ? -16.89561 26.09881  15.06019  1.000 94.54498  ? 37  A   B "O2'" 1 
ATOM   2217 C "C1'" . A   B 1 37 ? -14.53033 26.32894  14.77509  1.000 95.10690  ? 37  A   B "C1'" 1 
ATOM   2218 N N9    . A   B 1 37 ? -13.50087 25.81225  13.85493  1.000 96.13971  ? 37  A   B N9    1 
ATOM   2219 C C8    . A   B 1 37 ? -12.17479 25.58535  14.12703  1.000 98.31012  ? 37  A   B C8    1 
ATOM   2220 N N7    . A   B 1 37 ? -11.49312 25.14317  13.09788  1.000 94.82490  ? 37  A   B N7    1 
ATOM   2221 C C5    . A   B 1 37 ? -12.43451 25.07654  12.07945  1.000 95.52514  ? 37  A   B C5    1 
ATOM   2222 C C6    . A   B 1 37 ? -12.34675 24.68220  10.73362  1.000 95.56822  ? 37  A   B C6    1 
ATOM   2223 N N6    . A   B 1 37 ? -11.21888 24.26283  10.16114  1.000 96.27972  ? 37  A   B N6    1 
ATOM   2224 N N1    . A   B 1 37 ? -13.46935 24.73276  9.98485   1.000 98.31363  ? 37  A   B N1    1 
ATOM   2225 C C2    . A   B 1 37 ? -14.60280 25.15445  10.55779  1.000 99.76159  ? 37  A   B C2    1 
ATOM   2226 N N3    . A   B 1 37 ? -14.81176 25.55244  11.81064  1.000 95.65396  ? 37  A   B N3    1 
ATOM   2227 C C4    . A   B 1 37 ? -13.67502 25.49171  12.52885  1.000 96.26536  ? 37  A   B C4    1 
ATOM   2228 P P     . U   B 1 38 ? -17.09878 22.79203  16.56478  1.000 101.50924 ? 38  U   B P     1 
ATOM   2229 O OP1   . U   B 1 38 ? -18.11538 22.41197  17.57822  1.000 87.39222  ? 38  U   B OP1   1 
ATOM   2230 O OP2   . U   B 1 38 ? -15.99273 21.85581  16.24199  1.000 104.02537 ? 38  U   B OP2   1 
ATOM   2231 O "O5'" . U   B 1 38 ? -17.86244 23.13658  15.21091  1.000 99.44004  ? 38  U   B "O5'" 1 
ATOM   2232 C "C5'" . U   B 1 38 ? -18.79993 22.23414  14.64780  1.000 98.43512  ? 38  U   B "C5'" 1 
ATOM   2233 C "C4'" . U   B 1 38 ? -18.57657 22.05799  13.16607  1.000 99.96317  ? 38  U   B "C4'" 1 
ATOM   2234 O "O4'" . U   B 1 38 ? -17.46232 22.87408  12.72753  1.000 99.20245  ? 38  U   B "O4'" 1 
ATOM   2235 C "C3'" . U   B 1 38 ? -18.19646 20.66022  12.71333  1.000 91.73763  ? 38  U   B "C3'" 1 
ATOM   2236 O "O3'" . U   B 1 38 ? -19.31053 19.78630  12.64527  1.000 95.29475  ? 38  U   B "O3'" 1 
ATOM   2237 C "C2'" . U   B 1 38 ? -17.52684 20.91960  11.36795  1.000 89.12126  ? 38  U   B "C2'" 1 
ATOM   2238 O "O2'" . U   B 1 38 ? -18.49985 21.11397  10.35218  1.000 96.30158  ? 38  U   B "O2'" 1 
ATOM   2239 C "C1'" . U   B 1 38 ? -16.82178 22.25741  11.62724  1.000 103.06412 ? 38  U   B "C1'" 1 
ATOM   2240 N N1    . U   B 1 38 ? -15.37855 22.09484  11.93697  1.000 100.36713 ? 38  U   B N1    1 
ATOM   2241 C C2    . U   B 1 38 ? -14.51514 21.71924  10.91836  1.000 95.32379  ? 38  U   B C2    1 
ATOM   2242 O O2    . U   B 1 38 ? -14.87530 21.52094  9.76995   1.000 97.69505  ? 38  U   B O2    1 
ATOM   2243 N N3    . U   B 1 38 ? -13.19338 21.59405  11.28081  1.000 88.49998  ? 38  U   B N3    1 
ATOM   2244 C C4    . U   B 1 38 ? -12.64570 21.79107  12.53190  1.000 89.31981  ? 38  U   B C4    1 
ATOM   2245 O O4    . U   B 1 38 ? -11.43391 21.63644  12.70612  1.000 88.84361  ? 38  U   B O4    1 
ATOM   2246 C C5    . U   B 1 38 ? -13.59785 22.17187  13.52903  1.000 91.94067  ? 38  U   B C5    1 
ATOM   2247 C C6    . U   B 1 38 ? -14.89131 22.30610  13.20691  1.000 97.67139  ? 38  U   B C6    1 
ATOM   2248 P P     . A   B 1 39 ? -19.20854 18.29967  13.24518  1.000 92.68002  ? 39  A   B P     1 
ATOM   2249 O OP1   . A   B 1 39 ? -20.54736 17.66241  13.15240  1.000 92.92054  ? 39  A   B OP1   1 
ATOM   2250 O OP2   . A   B 1 39 ? -18.52391 18.38756  14.55984  1.000 84.57415  ? 39  A   B OP2   1 
ATOM   2251 O "O5'" . A   B 1 39 ? -18.23065 17.55447  12.23551  1.000 83.17017  ? 39  A   B "O5'" 1 
ATOM   2252 C "C5'" . A   B 1 39 ? -18.53986 17.47657  10.85315  1.000 83.52542  ? 39  A   B "C5'" 1 
ATOM   2253 C "C4'" . A   B 1 39 ? -17.50411 16.67744  10.10774  1.000 82.33876  ? 39  A   B "C4'" 1 
ATOM   2254 O "O4'" . A   B 1 39 ? -16.34045 17.49972  9.83783   1.000 92.54055  ? 39  A   B "O4'" 1 
ATOM   2255 C "C3'" . A   B 1 39 ? -16.93244 15.47477  10.83886  1.000 83.75600  ? 39  A   B "C3'" 1 
ATOM   2256 O "O3'" . A   B 1 39 ? -17.79595 14.35129  10.81310  1.000 80.17799  ? 39  A   B "O3'" 1 
ATOM   2257 C "C2'" . A   B 1 39 ? -15.61646 15.25407  10.11077  1.000 83.77057  ? 39  A   B "C2'" 1 
ATOM   2258 O "O2'" . A   B 1 39 ? -15.84054 14.61960  8.86400   1.000 82.09923  ? 39  A   B "O2'" 1 
ATOM   2259 C "C1'" . A   B 1 39 ? -15.17870 16.69365  9.84306   1.000 86.33950  ? 39  A   B "C1'" 1 
ATOM   2260 N N9    . A   B 1 39 ? -14.21989 17.20970  10.84174  1.000 85.74341  ? 39  A   B N9    1 
ATOM   2261 C C8    . A   B 1 39 ? -14.43545 18.09415  11.86997  1.000 84.98456  ? 39  A   B C8    1 
ATOM   2262 N N7    . A   B 1 39 ? -13.35518 18.36940  12.56516  1.000 81.47722  ? 39  A   B N7    1 
ATOM   2263 C C5    . A   B 1 39 ? -12.35478 17.62460  11.95338  1.000 87.63102  ? 39  A   B C5    1 
ATOM   2264 C C6    . A   B 1 39 ? -10.97432 17.47474  12.21265  1.000 90.69262  ? 39  A   B C6    1 
ATOM   2265 N N6    . A   B 1 39 ? -10.31943 18.09354  13.19883  1.000 91.65936  ? 39  A   B N6    1 
ATOM   2266 N N1    . A   B 1 39 ? -10.26337 16.65712  11.40475  1.000 86.70685  ? 39  A   B N1    1 
ATOM   2267 C C2    . A   B 1 39 ? -10.92190 16.02535  10.42832  1.000 85.49496  ? 39  A   B C2    1 
ATOM   2268 N N3    . A   B 1 39 ? -12.20223 16.08806  10.07293  1.000 85.59579  ? 39  A   B N3    1 
ATOM   2269 C C4    . A   B 1 39 ? -12.87696 16.91368  10.88745  1.000 87.17530  ? 39  A   B C4    1 
ATOM   2270 P P     . C   B 1 40 ? -17.78103 13.29176  12.02046  1.000 79.30513  ? 40  C   B P     1 
ATOM   2271 O OP1   . C   B 1 40 ? -18.82674 12.27398  11.74722  1.000 96.46676  ? 40  C   B OP1   1 
ATOM   2272 O OP2   . C   B 1 40 ? -17.82051 14.05064  13.29561  1.000 79.91954  ? 40  C   B OP2   1 
ATOM   2273 O "O5'" . C   B 1 40 ? -16.34973 12.59667  11.90543  1.000 77.55936  ? 40  C   B "O5'" 1 
ATOM   2274 C "C5'" . C   B 1 40 ? -16.01053 11.80573  10.77318  1.000 82.37255  ? 40  C   B "C5'" 1 
ATOM   2275 C "C4'" . C   B 1 40 ? -14.52752 11.53520  10.69971  1.000 84.69403  ? 40  C   B "C4'" 1 
ATOM   2276 O "O4'" . C   B 1 40 ? -13.80878 12.79389  10.63157  1.000 88.07757  ? 40  C   B "O4'" 1 
ATOM   2277 C "C3'" . C   B 1 40 ? -13.91460 10.83359  11.90254  1.000 89.25362  ? 40  C   B "C3'" 1 
ATOM   2278 O "O3'" . C   B 1 40 ? -14.10941 9.43344   11.89360  1.000 92.05418  ? 40  C   B "O3'" 1 
ATOM   2279 C "C2'" . C   B 1 40 ? -12.45358 11.23988  11.79893  1.000 95.38569  ? 40  C   B "C2'" 1 
ATOM   2280 O "O2'" . C   B 1 40 ? -11.80103 10.49836  10.77793  1.000 95.13538  ? 40  C   B "O2'" 1 
ATOM   2281 C "C1'" . C   B 1 40 ? -12.58628 12.68937  11.33281  1.000 93.06987  ? 40  C   B "C1'" 1 
ATOM   2282 N N1    . C   B 1 40 ? -12.60207 13.63404  12.47472  1.000 91.53792  ? 40  C   B N1    1 
ATOM   2283 C C2    . C   B 1 40 ? -11.38097 13.97747  13.05748  1.000 87.96891  ? 40  C   B C2    1 
ATOM   2284 O O2    . C   B 1 40 ? -10.34286 13.49414  12.58834  1.000 85.19332  ? 40  C   B O2    1 
ATOM   2285 N N3    . C   B 1 40 ? -11.35411 14.83135  14.10461  1.000 81.87939  ? 40  C   B N3    1 
ATOM   2286 C C4    . C   B 1 40 ? -12.48989 15.33660  14.58395  1.000 82.33182  ? 40  C   B C4    1 
ATOM   2287 N N4    . C   B 1 40 ? -12.41706 16.17484  15.62212  1.000 94.93584  ? 40  C   B N4    1 
ATOM   2288 C C5    . C   B 1 40 ? -13.75298 15.00071  14.01567  1.000 82.35239  ? 40  C   B C5    1 
ATOM   2289 C C6    . C   B 1 40 ? -13.76316 14.15530  12.97589  1.000 86.54757  ? 40  C   B C6    1 
ATOM   2290 P P     . A   B 1 41 ? -15.03777 8.75229   13.01171  1.000 91.14475  ? 41  A   B P     1 
ATOM   2291 O OP1   . A   B 1 41 ? -14.96916 9.57698   14.24288  1.000 86.11938  ? 41  A   B OP1   1 
ATOM   2292 O OP2   . A   B 1 41 ? -14.69633 7.30841   13.08528  1.000 98.47973  ? 41  A   B OP2   1 
ATOM   2293 O "O5'" . A   B 1 41 ? -16.49948 8.89333   12.39995  1.000 83.84632  ? 41  A   B "O5'" 1 
ATOM   2294 C "C5'" . A   B 1 41 ? -16.85279 8.17272   11.23112  1.000 89.93622  ? 41  A   B "C5'" 1 
ATOM   2295 C "C4'" . A   B 1 41 ? -18.29760 8.37801   10.85896  1.000 86.61380  ? 41  A   B "C4'" 1 
ATOM   2296 O "O4'" . A   B 1 41 ? -18.40009 9.48683   9.92292   1.000 79.89614  ? 41  A   B "O4'" 1 
ATOM   2297 C "C3'" . A   B 1 41 ? -18.94992 7.20341   10.13926  1.000 87.70565  ? 41  A   B "C3'" 1 
ATOM   2298 O "O3'" . A   B 1 41 ? -19.48906 6.25102   11.03992  1.000 94.41609  ? 41  A   B "O3'" 1 
ATOM   2299 C "C2'" . A   B 1 41 ? -20.00485 7.87672   9.27492   1.000 88.14309  ? 41  A   B "C2'" 1 
ATOM   2300 O "O2'" . A   B 1 41 ? -21.13975 8.22324   10.05578  1.000 94.59891  ? 41  A   B "O2'" 1 
ATOM   2301 C "C1'" . A   B 1 41 ? -19.28687 9.15842   8.87772   1.000 83.26725  ? 41  A   B "C1'" 1 
ATOM   2302 N N9    . A   B 1 41 ? -18.50433 9.01716   7.63400   1.000 77.29489  ? 41  A   B N9    1 
ATOM   2303 C C8    . A   B 1 41 ? -17.13822 8.96390   7.51857   1.000 78.87168  ? 41  A   B C8    1 
ATOM   2304 N N7    . A   B 1 41 ? -16.71114 8.86221   6.28641   1.000 77.48642  ? 41  A   B N7    1 
ATOM   2305 C C5    . A   B 1 41 ? -17.87427 8.86363   5.53510   1.000 77.38785  ? 41  A   B C5    1 
ATOM   2306 C C6    . A   B 1 41 ? -18.10408 8.78453   4.15175   1.000 77.71282  ? 41  A   B C6    1 
ATOM   2307 N N6    . A   B 1 41 ? -17.14305 8.66764   3.23372   1.000 77.06278  ? 41  A   B N6    1 
ATOM   2308 N N1    . A   B 1 41 ? -19.38650 8.80964   3.72567   1.000 79.18812  ? 41  A   B N1    1 
ATOM   2309 C C2    . A   B 1 41 ? -20.36336 8.91454   4.63530   1.000 81.55479  ? 41  A   B C2    1 
ATOM   2310 N N3    . A   B 1 41 ? -20.27151 8.99889   5.96031   1.000 79.79383  ? 41  A   B N3    1 
ATOM   2311 C C4    . A   B 1 41 ? -18.98663 8.97320   6.34949   1.000 77.61498  ? 41  A   B C4    1 
ATOM   2312 P P     . U   B 1 42 ? -19.23766 4.67931   10.81278  1.000 98.29474  ? 42  U   B P     1 
ATOM   2313 O OP1   . U   B 1 42 ? -20.06474 3.91762   11.78332  1.000 81.93193  ? 42  U   B OP1   1 
ATOM   2314 O OP2   . U   B 1 42 ? -17.76861 4.46351   10.77785  1.000 89.18506  ? 42  U   B OP2   1 
ATOM   2315 O "O5'" . U   B 1 42 ? -19.82568 4.39546   9.36038   1.000 88.66770  ? 42  U   B "O5'" 1 
ATOM   2316 C "C5'" . U   B 1 42 ? -21.21123 4.55684   9.09666   1.000 88.35660  ? 42  U   B "C5'" 1 
ATOM   2317 C "C4'" . U   B 1 42 ? -21.48868 4.65085   7.61770   1.000 85.29035  ? 42  U   B "C4'" 1 
ATOM   2318 O "O4'" . U   B 1 42 ? -20.79556 5.79213   7.05148   1.000 81.88870  ? 42  U   B "O4'" 1 
ATOM   2319 C "C3'" . U   B 1 42 ? -21.00972 3.48013   6.77979   1.000 85.17140  ? 42  U   B "C3'" 1 
ATOM   2320 O "O3'" . U   B 1 42 ? -21.88658 2.37250   6.84752   1.000 87.02202  ? 42  U   B "O3'" 1 
ATOM   2321 C "C2'" . U   B 1 42 ? -20.89227 4.09809   5.39380   1.000 79.74149  ? 42  U   B "C2'" 1 
ATOM   2322 O "O2'" . U   B 1 42 ? -22.17183 4.23835   4.79233   1.000 77.69925  ? 42  U   B "O2'" 1 
ATOM   2323 C "C1'" . U   B 1 42 ? -20.36715 5.49187   5.73897   1.000 78.69457  ? 42  U   B "C1'" 1 
ATOM   2324 N N1    . U   B 1 42 ? -18.88849 5.56328   5.70048   1.000 75.51044  ? 42  U   B N1    1 
ATOM   2325 C C2    . U   B 1 42 ? -18.27553 5.64770   4.46559   1.000 77.93191  ? 42  U   B C2    1 
ATOM   2326 O O2    . U   B 1 42 ? -18.89650 5.66211   3.41678   1.000 78.08997  ? 42  U   B O2    1 
ATOM   2327 N N3    . U   B 1 42 ? -16.90384 5.71731   4.50181   1.000 78.64124  ? 42  U   B N3    1 
ATOM   2328 C C4    . U   B 1 42 ? -16.09688 5.71158   5.62217   1.000 80.73139  ? 42  U   B C4    1 
ATOM   2329 O O4    . U   B 1 42 ? -14.87168 5.77828   5.49399   1.000 81.71962  ? 42  U   B O4    1 
ATOM   2330 C C5    . U   B 1 42 ? -16.80783 5.62448   6.86071   1.000 82.69088  ? 42  U   B C5    1 
ATOM   2331 C C6    . U   B 1 42 ? -18.14294 5.55861   6.85662   1.000 77.84533  ? 42  U   B C6    1 
ATOM   2332 P P     . A   B 1 43 ? -21.29387 0.88315   6.88560   1.000 88.42319  ? 43  A   B P     1 
ATOM   2333 O OP1   . A   B 1 43 ? -22.38906 -0.06009  7.22983   1.000 97.17051  ? 43  A   B OP1   1 
ATOM   2334 O OP2   . A   B 1 43 ? -20.07311 0.92354   7.73138   1.000 89.14387  ? 43  A   B OP2   1 
ATOM   2335 O "O5'" . A   B 1 43 ? -20.85247 0.63518   5.37697   1.000 75.53908  ? 43  A   B "O5'" 1 
ATOM   2336 C "C5'" . A   B 1 43 ? -21.79874 0.73642   4.32421   1.000 79.61981  ? 43  A   B "C5'" 1 
ATOM   2337 C "C4'" . A   B 1 43 ? -21.12205 0.82971   2.98125   1.000 79.19226  ? 43  A   B "C4'" 1 
ATOM   2338 O "O4'" . A   B 1 43 ? -20.31137 2.03415   2.92461   1.000 80.51276  ? 43  A   B "O4'" 1 
ATOM   2339 C "C3'" . A   B 1 43 ? -20.14875 -0.28874  2.64997   1.000 79.24169  ? 43  A   B "C3'" 1 
ATOM   2340 O "O3'" . A   B 1 43 ? -20.79640 -1.45570  2.17154   1.000 93.73378  ? 43  A   B "O3'" 1 
ATOM   2341 C "C2'" . A   B 1 43 ? -19.22121 0.36670   1.63401   1.000 74.92095  ? 43  A   B "C2'" 1 
ATOM   2342 O "O2'" . A   B 1 43 ? -19.83525 0.41059   0.35437   1.000 73.94672  ? 43  A   B "O2'" 1 
ATOM   2343 C "C1'" . A   B 1 43 ? -19.13573 1.79369   2.17947   1.000 80.22478  ? 43  A   B "C1'" 1 
ATOM   2344 N N9    . A   B 1 43 ? -17.96036 1.98195   3.05704   1.000 81.48770  ? 43  A   B N9    1 
ATOM   2345 C C8    . A   B 1 43 ? -17.90671 1.94885   4.42922   1.000 81.31228  ? 43  A   B C8    1 
ATOM   2346 N N7    . A   B 1 43 ? -16.70475 2.13438   4.92335   1.000 78.73895  ? 43  A   B N7    1 
ATOM   2347 C C5    . A   B 1 43 ? -15.90311 2.29461   3.80208   1.000 73.80395  ? 43  A   B C5    1 
ATOM   2348 C C6    . A   B 1 43 ? -14.52142 2.52600   3.64264   1.000 73.50062  ? 43  A   B C6    1 
ATOM   2349 N N6    . A   B 1 43 ? -13.65371 2.64373   4.65222   1.000 71.03584  ? 43  A   B N6    1 
ATOM   2350 N N1    . A   B 1 43 ? -14.04708 2.63496   2.38195   1.000 74.05398  ? 43  A   B N1    1 
ATOM   2351 C C2    . A   B 1 43 ? -14.90894 2.51870   1.36436   1.000 73.87301  ? 43  A   B C2    1 
ATOM   2352 N N3    . A   B 1 43 ? -16.22110 2.30230   1.38517   1.000 75.58180  ? 43  A   B N3    1 
ATOM   2353 C C4    . A   B 1 43 ? -16.66324 2.19428   2.64842   1.000 75.12108  ? 43  A   B C4    1 
ATOM   2354 P P     . G   B 1 44 ? -20.11088 -2.89549  2.37616   1.000 85.53041  ? 44  G   B P     1 
ATOM   2355 O OP1   . G   B 1 44 ? -21.03871 -3.95975  1.91557   1.000 77.49326  ? 44  G   B OP1   1 
ATOM   2356 O OP2   . G   B 1 44 ? -19.61296 -2.93116  3.77401   1.000 76.08303  ? 44  G   B OP2   1 
ATOM   2357 O "O5'" . G   B 1 44 ? -18.83996 -2.85935  1.41564   1.000 78.35758  ? 44  G   B "O5'" 1 
ATOM   2358 C "C5'" . G   B 1 44 ? -18.99831 -2.85100  0.00493   1.000 80.77121  ? 44  G   B "C5'" 1 
ATOM   2359 C "C4'" . G   B 1 44 ? -17.69642 -2.57239  -0.70449  1.000 80.99680  ? 44  G   B "C4'" 1 
ATOM   2360 O "O4'" . G   B 1 44 ? -17.12192 -1.32561  -0.24116  1.000 81.65274  ? 44  G   B "O4'" 1 
ATOM   2361 C "C3'" . G   B 1 44 ? -16.58025 -3.57826  -0.48767  1.000 83.13015  ? 44  G   B "C3'" 1 
ATOM   2362 O "O3'" . G   B 1 44 ? -16.75511 -4.75978  -1.24605  1.000 90.65443  ? 44  G   B "O3'" 1 
ATOM   2363 C "C2'" . G   B 1 44 ? -15.34405 -2.77835  -0.87522  1.000 77.05409  ? 44  G   B "C2'" 1 
ATOM   2364 O "O2'" . G   B 1 44 ? -15.20634 -2.71764  -2.28745  1.000 78.32740  ? 44  G   B "O2'" 1 
ATOM   2365 C "C1'" . G   B 1 44 ? -15.71356 -1.38246  -0.36246  1.000 79.08643  ? 44  G   B "C1'" 1 
ATOM   2366 N N9    . G   B 1 44 ? -15.08734 -1.07232  0.93942   1.000 73.80044  ? 44  G   B N9    1 
ATOM   2367 C C8    . G   B 1 44 ? -15.66822 -0.95260  2.18030   1.000 72.44990  ? 44  G   B C8    1 
ATOM   2368 N N7    . G   B 1 44 ? -14.80764 -0.65256  3.12226   1.000 69.37839  ? 44  G   B N7    1 
ATOM   2369 C C5    . G   B 1 44 ? -13.58400 -0.56043  2.46702   1.000 69.96433  ? 44  G   B C5    1 
ATOM   2370 C C6    . G   B 1 44 ? -12.27243 -0.26402  2.94241   1.000 69.97907  ? 44  G   B C6    1 
ATOM   2371 O O6    . G   B 1 44 ? -11.88881 -0.00895  4.09132   1.000 69.91148  ? 44  G   B O6    1 
ATOM   2372 N N1    . G   B 1 44 ? -11.33445 -0.28228  1.91231   1.000 67.77315  ? 44  G   B N1    1 
ATOM   2373 C C2    . G   B 1 44 ? -11.61838 -0.54938  0.59640   1.000 68.05681  ? 44  G   B C2    1 
ATOM   2374 N N2    . G   B 1 44 ? -10.60397 -0.53041  -0.27737  1.000 67.82963  ? 44  G   B N2    1 
ATOM   2375 N N3    . G   B 1 44 ? -12.82665 -0.82419  0.14541   1.000 68.63148  ? 44  G   B N3    1 
ATOM   2376 C C4    . G   B 1 44 ? -13.75202 -0.81013  1.12205   1.000 69.18358  ? 44  G   B C4    1 
ATOM   2377 P P     . A   B 1 45 ? -16.19517 -6.16186  -0.70042  1.000 89.56781  ? 45  A   B P     1 
ATOM   2378 O OP1   . A   B 1 45 ? -16.61215 -7.22270  -1.65257  1.000 95.89033  ? 45  A   B OP1   1 
ATOM   2379 O OP2   . A   B 1 45 ? -16.56829 -6.27016  0.73400   1.000 91.41201  ? 45  A   B OP2   1 
ATOM   2380 O "O5'" . A   B 1 45 ? -14.61213 -6.00373  -0.78779  1.000 77.00004  ? 45  A   B "O5'" 1 
ATOM   2381 C "C5'" . A   B 1 45 ? -13.96599 -5.92304  -2.04937  1.000 77.81374  ? 45  A   B "C5'" 1 
ATOM   2382 C "C4'" . A   B 1 45 ? -12.48778 -5.66156  -1.90779  1.000 78.86625  ? 45  A   B "C4'" 1 
ATOM   2383 O "O4'" . A   B 1 45 ? -12.24966 -4.41416  -1.21146  1.000 70.83749  ? 45  A   B "O4'" 1 
ATOM   2384 C "C3'" . A   B 1 45 ? -11.70832 -6.67590  -1.09435  1.000 82.37541  ? 45  A   B "C3'" 1 
ATOM   2385 O "O3'" . A   B 1 45 ? -11.45107 -7.86513  -1.81799  1.000 79.62136  ? 45  A   B "O3'" 1 
ATOM   2386 C "C2'" . A   B 1 45 ? -10.45128 -5.89693  -0.72223  1.000 80.62447  ? 45  A   B "C2'" 1 
ATOM   2387 O "O2'" . A   B 1 45 ? -9.53419  -5.87069  -1.80670  1.000 80.13238  ? 45  A   B "O2'" 1 
ATOM   2388 C "C1'" . A   B 1 45 ? -11.01385 -4.48584  -0.52538  1.000 66.81851  ? 45  A   B "C1'" 1 
ATOM   2389 N N9    . A   B 1 45 ? -11.20232 -4.12081  0.89464   1.000 66.38620  ? 45  A   B N9    1 
ATOM   2390 C C8    . A   B 1 45 ? -12.35467 -4.06976  1.64204   1.000 66.94326  ? 45  A   B C8    1 
ATOM   2391 N N7    . A   B 1 45 ? -12.16178 -3.68163  2.88324   1.000 66.76868  ? 45  A   B N7    1 
ATOM   2392 C C5    . A   B 1 45 ? -10.79378 -3.45639  2.96240   1.000 66.17183  ? 45  A   B C5    1 
ATOM   2393 C C6    . A   B 1 45 ? -9.95194  -3.02907  4.00976   1.000 65.85212  ? 45  A   B C6    1 
ATOM   2394 N N6    . A   B 1 45 ? -10.37582 -2.73510  5.24172   1.000 66.07609  ? 45  A   B N6    1 
ATOM   2395 N N1    . A   B 1 45 ? -8.63172  -2.91064  3.74565   1.000 65.38236  ? 45  A   B N1    1 
ATOM   2396 C C2    . A   B 1 45 ? -8.20153  -3.20272  2.51301   1.000 65.27853  ? 45  A   B C2    1 
ATOM   2397 N N3    . A   B 1 45 ? -8.88922  -3.61225  1.45091   1.000 65.54033  ? 45  A   B N3    1 
ATOM   2398 C C4    . A   B 1 45 ? -10.19567 -3.72222  1.74373   1.000 65.96285  ? 45  A   B C4    1 
ATOM   2399 P P     . A   B 1 46 ? -10.72568 -9.10101  -1.09866  1.000 90.88957  ? 46  A   B P     1 
ATOM   2400 O OP1   . A   B 1 46 ? -10.82869 -10.28114 -1.99254  1.000 102.36742 ? 46  A   B OP1   1 
ATOM   2401 O OP2   . A   B 1 46 ? -11.23865 -9.18151  0.29361   1.000 81.80134  ? 46  A   B OP2   1 
ATOM   2402 O "O5'" . A   B 1 46 ? -9.20091  -8.65352  -1.02815  1.000 85.63736  ? 46  A   B "O5'" 1 
ATOM   2403 C "C5'" . A   B 1 46 ? -8.31568  -9.26926  -0.11306  1.000 81.14156  ? 46  A   B "C5'" 1 
ATOM   2404 C "C4'" . A   B 1 46 ? -7.03845  -8.48581  0.03804   1.000 84.30867  ? 46  A   B "C4'" 1 
ATOM   2405 O "O4'" . A   B 1 46 ? -7.33566  -7.12171  0.44109   1.000 74.86429  ? 46  A   B "O4'" 1 
ATOM   2406 C "C3'" . A   B 1 46 ? -6.09356  -9.01450  1.10655   1.000 82.73355  ? 46  A   B "C3'" 1 
ATOM   2407 O "O3'" . A   B 1 46 ? -5.24324  -10.02179 0.59627   1.000 88.67942  ? 46  A   B "O3'" 1 
ATOM   2408 C "C2'" . A   B 1 46 ? -5.35844  -7.76688  1.58116   1.000 75.38509  ? 46  A   B "C2'" 1 
ATOM   2409 O "O2'" . A   B 1 46 ? -4.30625  -7.42670  0.68959   1.000 77.56352  ? 46  A   B "O2'" 1 
ATOM   2410 C "C1'" . A   B 1 46 ? -6.44943  -6.70871  1.45660   1.000 68.85911  ? 46  A   B "C1'" 1 
ATOM   2411 N N9    . A   B 1 46 ? -7.22803  -6.46671  2.68806   1.000 64.09465  ? 46  A   B N9    1 
ATOM   2412 C C8    . A   B 1 46 ? -8.59607  -6.52374  2.77243   1.000 64.51113  ? 46  A   B C8    1 
ATOM   2413 N N7    . A   B 1 46 ? -9.07675  -6.22098  3.94803   1.000 64.70466  ? 46  A   B N7    1 
ATOM   2414 C C5    . A   B 1 46 ? -7.94617  -5.91758  4.68813   1.000 65.25856  ? 46  A   B C5    1 
ATOM   2415 C C6    . A   B 1 46 ? -7.78739  -5.51713  6.02420   1.000 64.58105  ? 46  A   B C6    1 
ATOM   2416 N N6    . A   B 1 46 ? -8.79981  -5.35105  6.87979   1.000 64.84475  ? 46  A   B N6    1 
ATOM   2417 N N1    . A   B 1 46 ? -6.53198  -5.29307  6.46159   1.000 64.03552  ? 46  A   B N1    1 
ATOM   2418 C C2    . A   B 1 46 ? -5.51056  -5.45895  5.61037   1.000 68.36112  ? 46  A   B C2    1 
ATOM   2419 N N3    . A   B 1 46 ? -5.53444  -5.82987  4.33154   1.000 71.88428  ? 46  A   B N3    1 
ATOM   2420 C C4    . A   B 1 46 ? -6.79753  -6.04120  3.92340   1.000 65.89545  ? 46  A   B C4    1 
ATOM   2421 P P     . A   B 1 47 ? -5.26087  -11.48742 1.24013   1.000 93.43091  ? 47  A   B P     1 
ATOM   2422 O OP1   . A   B 1 47 ? -4.37088  -12.35798 0.42914   1.000 87.97495  ? 47  A   B OP1   1 
ATOM   2423 O OP2   . A   B 1 47 ? -6.67457  -11.87609 1.48650   1.000 91.49870  ? 47  A   B OP2   1 
ATOM   2424 O "O5'" . A   B 1 47 ? -4.57137  -11.24412 2.64882   1.000 73.86249  ? 47  A   B "O5'" 1 
ATOM   2425 C "C5'" . A   B 1 47 ? -3.22386  -10.81290 2.71255   1.000 74.18593  ? 47  A   B "C5'" 1 
ATOM   2426 C "C4'" . A   B 1 47 ? -2.91854  -10.15968 4.03279   1.000 76.81595  ? 47  A   B "C4'" 1 
ATOM   2427 O "O4'" . A   B 1 47 ? -3.87124  -9.11277  4.32388   1.000 78.07399  ? 47  A   B "O4'" 1 
ATOM   2428 C "C3'" . A   B 1 47 ? -3.00415  -11.05713 5.24703   1.000 74.71809  ? 47  A   B "C3'" 1 
ATOM   2429 O "O3'" . A   B 1 47 ? -1.87377  -11.90466 5.35671   1.000 80.21205  ? 47  A   B "O3'" 1 
ATOM   2430 C "C2'" . A   B 1 47 ? -3.15030  -10.05422 6.39166   1.000 75.51984  ? 47  A   B "C2'" 1 
ATOM   2431 O "O2'" . A   B 1 47 ? -1.88948  -9.55752  6.79362   1.000 79.52319  ? 47  A   B "O2'" 1 
ATOM   2432 C "C1'" . A   B 1 47 ? -3.91737  -8.90889  5.71859   1.000 71.69597  ? 47  A   B "C1'" 1 
ATOM   2433 N N9    . A   B 1 47 ? -5.31030  -8.75994  6.18676   1.000 63.31722  ? 47  A   B N9    1 
ATOM   2434 C C8    . A   B 1 47 ? -6.50802  -8.98982  5.55390   1.000 68.33157  ? 47  A   B C8    1 
ATOM   2435 N N7    . A   B 1 47 ? -7.55478  -8.72005  6.30682   1.000 65.59237  ? 47  A   B N7    1 
ATOM   2436 C C5    . A   B 1 47 ? -7.01293  -8.28403  7.51128   1.000 70.81880  ? 47  A   B C5    1 
ATOM   2437 C C6    . A   B 1 47 ? -7.57927  -7.84243  8.72835   1.000 80.93803  ? 47  A   B C6    1 
ATOM   2438 N N6    . A   B 1 47 ? -8.89013  -7.75505  8.97298   1.000 81.70255  ? 47  A   B N6    1 
ATOM   2439 N N1    . A   B 1 47 ? -6.73549  -7.48064  9.72062   1.000 82.09295  ? 47  A   B N1    1 
ATOM   2440 C C2    . A   B 1 47 ? -5.41814  -7.55899  9.49885   1.000 75.88231  ? 47  A   B C2    1 
ATOM   2441 N N3    . A   B 1 47 ? -4.76947  -7.95319  8.40764   1.000 71.04051  ? 47  A   B N3    1 
ATOM   2442 C C4    . A   B 1 47 ? -5.63278  -8.31121  7.44247   1.000 67.42608  ? 47  A   B C4    1 
ATOM   2443 P P     . C   B 1 48 ? -1.95182  -13.26112 6.21074   1.000 83.54159  ? 48  C   B P     1 
ATOM   2444 O OP1   . C   B 1 48 ? -0.61361  -13.90458 6.17064   1.000 96.09489  ? 48  C   B OP1   1 
ATOM   2445 O OP2   . C   B 1 48 ? -3.16054  -14.00781 5.77565   1.000 83.06818  ? 48  C   B OP2   1 
ATOM   2446 O "O5'" . C   B 1 48 ? -2.21208  -12.75415 7.69239   1.000 76.16506  ? 48  C   B "O5'" 1 
ATOM   2447 C "C5'" . C   B 1 48 ? -1.15658  -12.19204 8.45150   1.000 82.89277  ? 48  C   B "C5'" 1 
ATOM   2448 C "C4'" . C   B 1 48 ? -1.66894  -11.64003 9.75200   1.000 78.93969  ? 48  C   B "C4'" 1 
ATOM   2449 O "O4'" . C   B 1 48 ? -2.71967  -10.67309 9.50630   1.000 76.71043  ? 48  C   B "O4'" 1 
ATOM   2450 C "C3'" . C   B 1 48 ? -2.31046  -12.64887 10.68260  1.000 77.79185  ? 48  C   B "C3'" 1 
ATOM   2451 O "O3'" . C   B 1 48 ? -1.34541  -13.37838 11.41462  1.000 87.26419  ? 48  C   B "O3'" 1 
ATOM   2452 C "C2'" . C   B 1 48 ? -3.20107  -11.77635 11.55742  1.000 76.75542  ? 48  C   B "C2'" 1 
ATOM   2453 O "O2'" . C   B 1 48 ? -2.43946  -11.14403 12.57440  1.000 86.44443  ? 48  C   B "O2'" 1 
ATOM   2454 C "C1'" . C   B 1 48 ? -3.65852  -10.70845 10.55970  1.000 79.42070  ? 48  C   B "C1'" 1 
ATOM   2455 N N1    . C   B 1 48 ? -5.01154  -10.94389 9.99910   1.000 76.19310  ? 48  C   B N1    1 
ATOM   2456 C C2    . C   B 1 48 ? -6.12344  -10.59829 10.77331  1.000 74.61541  ? 48  C   B C2    1 
ATOM   2457 O O2    . C   B 1 48 ? -5.93056  -10.12217 11.90123  1.000 77.46443  ? 48  C   B O2    1 
ATOM   2458 N N3    . C   B 1 48 ? -7.36713  -10.78450 10.27168  1.000 74.66641  ? 48  C   B N3    1 
ATOM   2459 C C4    . C   B 1 48 ? -7.52263  -11.29455 9.04832   1.000 73.02146  ? 48  C   B C4    1 
ATOM   2460 N N4    . C   B 1 48 ? -8.76444  -11.46761 8.58663   1.000 65.98202  ? 48  C   B N4    1 
ATOM   2461 C C5    . C   B 1 48 ? -6.40753  -11.65453 8.23748   1.000 71.93793  ? 48  C   B C5    1 
ATOM   2462 C C6    . C   B 1 48 ? -5.18416  -11.46403 8.74698   1.000 71.97886  ? 48  C   B C6    1 
ATOM   2463 P P     . C   B 1 49 ? -1.69903  -14.82361 12.00808  1.000 82.95929  ? 49  C   B P     1 
ATOM   2464 O OP1   . C   B 1 49 ? -0.42374  -15.48167 12.39309  1.000 85.26194  ? 49  C   B OP1   1 
ATOM   2465 O OP2   . C   B 1 49 ? -2.61869  -15.49059 11.05107  1.000 77.37041  ? 49  C   B OP2   1 
ATOM   2466 O "O5'" . C   B 1 49 ? -2.51709  -14.47841 13.32819  1.000 85.15300  ? 49  C   B "O5'" 1 
ATOM   2467 C "C5'" . C   B 1 49 ? -1.86086  -14.00476 14.49359  1.000 88.98044  ? 49  C   B "C5'" 1 
ATOM   2468 C "C4'" . C   B 1 49 ? -2.85864  -13.60406 15.55003  1.000 90.46254  ? 49  C   B "C4'" 1 
ATOM   2469 O "O4'" . C   B 1 49 ? -3.77988  -12.61380 15.01338  1.000 89.93113  ? 49  C   B "O4'" 1 
ATOM   2470 C "C3'" . C   B 1 49 ? -3.75788  -14.71973 16.05560  1.000 88.56745  ? 49  C   B "C3'" 1 
ATOM   2471 O "O3'" . C   B 1 49 ? -3.14062  -15.51485 17.05613  1.000 97.78104  ? 49  C   B "O3'" 1 
ATOM   2472 C "C2'" . C   B 1 49 ? -4.99359  -13.96792 16.53979  1.000 90.81153  ? 49  C   B "C2'" 1 
ATOM   2473 O "O2'" . C   B 1 49 ? -4.76323  -13.38969 17.81584  1.000 93.05883  ? 49  C   B "O2'" 1 
ATOM   2474 C "C1'" . C   B 1 49 ? -5.08244  -12.84146 15.50896  1.000 87.57547  ? 49  C   B "C1'" 1 
ATOM   2475 N N1    . C   B 1 49 ? -5.96449  -13.17450 14.36559  1.000 81.42486  ? 49  C   B N1    1 
ATOM   2476 C C2    . C   B 1 49 ? -7.34560  -12.96881 14.45336  1.000 83.62833  ? 49  C   B C2    1 
ATOM   2477 O O2    . C   B 1 49 ? -7.82081  -12.50324 15.50073  1.000 89.20412  ? 49  C   B O2    1 
ATOM   2478 N N3    . C   B 1 49 ? -8.11808  -13.28114 13.38366  1.000 75.36324  ? 49  C   B N3    1 
ATOM   2479 C C4    . C   B 1 49 ? -7.56245  -13.77685 12.27418  1.000 76.52643  ? 49  C   B C4    1 
ATOM   2480 N N4    . C   B 1 49 ? -8.34979  -14.07379 11.24077  1.000 81.78170  ? 49  C   B N4    1 
ATOM   2481 C C5    . C   B 1 49 ? -6.16409  -13.99720 12.16162  1.000 78.82697  ? 49  C   B C5    1 
ATOM   2482 C C6    . C   B 1 49 ? -5.42171  -13.68489 13.22266  1.000 78.76798  ? 49  C   B C6    1 
ATOM   2483 P P     . A   B 1 50 ? -2.47545  -16.93107 16.68099  1.000 104.90993 ? 50  A   B P     1 
ATOM   2484 O OP1   . A   B 1 50 ? -1.24433  -17.09330 17.49505  1.000 88.38760  ? 50  A   B OP1   1 
ATOM   2485 O OP2   . A   B 1 50 ? -2.38427  -17.05146 15.20269  1.000 97.92245  ? 50  A   B OP2   1 
ATOM   2486 O "O5'" . A   B 1 50 ? -3.55691  -17.97912 17.19327  1.000 103.59860 ? 50  A   B "O5'" 1 
ATOM   2487 C "C5'" . A   B 1 50 ? -4.82563  -18.04302 16.55458  1.000 97.87364  ? 50  A   B "C5'" 1 
ATOM   2488 C "C4'" . A   B 1 50 ? -5.69046  -19.15895 17.07743  1.000 97.20029  ? 50  A   B "C4'" 1 
ATOM   2489 O "O4'" . A   B 1 50 ? -6.71091  -19.45165 16.08480  1.000 96.72092  ? 50  A   B "O4'" 1 
ATOM   2490 C "C3'" . A   B 1 50 ? -4.97483  -20.47476 17.36126  1.000 96.10479  ? 50  A   B "C3'" 1 
ATOM   2491 O "O3'" . A   B 1 50 ? -5.57152  -21.11690 18.49000  1.000 95.73656  ? 50  A   B "O3'" 1 
ATOM   2492 C "C2'" . A   B 1 50 ? -5.22840  -21.28526 16.09136  1.000 99.37181  ? 50  A   B "C2'" 1 
ATOM   2493 O "O2'" . A   B 1 50 ? -5.20314  -22.68451 16.27484  1.000 98.59535  ? 50  A   B "O2'" 1 
ATOM   2494 C "C1'" . A   B 1 50 ? -6.61517  -20.79885 15.66629  1.000 98.25626  ? 50  A   B "C1'" 1 
ATOM   2495 N N9    . A   B 1 50 ? -6.83913  -20.84409 14.21508  1.000 93.07829  ? 50  A   B N9    1 
ATOM   2496 C C8    . A   B 1 50 ? -5.94309  -21.21342 13.24041  1.000 88.96974  ? 50  A   B C8    1 
ATOM   2497 N N7    . A   B 1 50 ? -6.42761  -21.17178 12.02250  1.000 81.02364  ? 50  A   B N7    1 
ATOM   2498 C C5    . A   B 1 50 ? -7.73749  -20.75295 12.20069  1.000 81.83203  ? 50  A   B C5    1 
ATOM   2499 C C6    . A   B 1 50 ? -8.78295  -20.51176 11.29101  1.000 83.17685  ? 50  A   B C6    1 
ATOM   2500 N N6    . A   B 1 50 ? -8.66631  -20.66413 9.96971   1.000 83.32739  ? 50  A   B N6    1 
ATOM   2501 N N1    . A   B 1 50 ? -9.96813  -20.10224 11.79240  1.000 86.03184  ? 50  A   B N1    1 
ATOM   2502 C C2    . A   B 1 50 ? -10.08033 -19.94735 13.11791  1.000 84.00932  ? 50  A   B C2    1 
ATOM   2503 N N3    . A   B 1 50 ? -9.17374  -20.14439 14.07323  1.000 81.43072  ? 50  A   B N3    1 
ATOM   2504 C C4    . A   B 1 50 ? -8.00808  -20.55529 13.54468  1.000 85.84822  ? 50  A   B C4    1 
ATOM   2505 P P     . C   B 1 51 ? -4.95158  -20.90729 19.96073  1.000 107.24877 ? 51  C   B P     1 
ATOM   2506 O OP1   . C   B 1 51 ? -3.82643  -19.94232 19.86163  1.000 99.48093  ? 51  C   B OP1   1 
ATOM   2507 O OP2   . C   B 1 51 ? -4.71650  -22.24858 20.55363  1.000 113.23528 ? 51  C   B OP2   1 
ATOM   2508 O "O5'" . C   B 1 51 ? -6.12871  -20.22010 20.78488  1.000 98.26732  ? 51  C   B "O5'" 1 
ATOM   2509 C "C5'" . C   B 1 51 ? -6.24892  -20.41406 22.19088  1.000 98.57248  ? 51  C   B "C5'" 1 
ATOM   2510 C "C4'" . C   B 1 51 ? -7.15571  -19.38429 22.81930  1.000 102.87658 ? 51  C   B "C4'" 1 
ATOM   2511 O "O4'" . C   B 1 51 ? -7.69820  -18.53446 21.77034  1.000 107.59351 ? 51  C   B "O4'" 1 
ATOM   2512 C "C3'" . C   B 1 51 ? -8.35889  -19.94651 23.56741  1.000 102.86403 ? 51  C   B "C3'" 1 
ATOM   2513 O "O3'" . C   B 1 51 ? -8.74782  -19.03848 24.59866  1.000 107.33977 ? 51  C   B "O3'" 1 
ATOM   2514 C "C2'" . C   B 1 51 ? -9.43515  -19.95064 22.48799  1.000 104.65741 ? 51  C   B "C2'" 1 
ATOM   2515 O "O2'" . C   B 1 51 ? -10.75654 -19.95016 22.97967  1.000 110.14686 ? 51  C   B "O2'" 1 
ATOM   2516 C "C1'" . C   B 1 51 ? -9.10865  -18.66304 21.73246  1.000 101.38235 ? 51  C   B "C1'" 1 
ATOM   2517 N N1    . C   B 1 51 ? -9.53522  -18.66226 20.32304  1.000 91.57597  ? 51  C   B N1    1 
ATOM   2518 C C2    . C   B 1 51 ? -10.86981 -18.38232 20.01314  1.000 91.23114  ? 51  C   B C2    1 
ATOM   2519 O O2    . C   B 1 51 ? -11.65381 -18.11693 20.93656  1.000 95.09282  ? 51  C   B O2    1 
ATOM   2520 N N3    . C   B 1 51 ? -11.26709 -18.38418 18.71753  1.000 85.61486  ? 51  C   B N3    1 
ATOM   2521 C C4    . C   B 1 51 ? -10.39261 -18.66849 17.75094  1.000 85.85109  ? 51  C   B C4    1 
ATOM   2522 N N4    . C   B 1 51 ? -10.81690 -18.66761 16.48431  1.000 89.23411  ? 51  C   B N4    1 
ATOM   2523 C C5    . C   B 1 51 ? -9.03366  -18.96989 18.04339  1.000 90.55252  ? 51  C   B C5    1 
ATOM   2524 C C6    . C   B 1 51 ? -8.65086  -18.96093 19.32624  1.000 91.93874  ? 51  C   B C6    1 
ATOM   2525 P P     . A   B 1 52 ? -8.17403  -19.18680 26.09338  1.000 119.26151 ? 52  A   B P     1 
ATOM   2526 O OP1   . A   B 1 52 ? -6.87619  -19.90535 26.03251  1.000 119.05262 ? 52  A   B OP1   1 
ATOM   2527 O OP2   . A   B 1 52 ? -9.26567  -19.70793 26.95490  1.000 121.19788 ? 52  A   B OP2   1 
ATOM   2528 O "O5'" . A   B 1 52 ? -7.86571  -17.68297 26.51945  1.000 118.52893 ? 52  A   B "O5'" 1 
ATOM   2529 C "C5'" . A   B 1 52 ? -8.88869  -16.69587 26.52733  1.000 118.47416 ? 52  A   B "C5'" 1 
ATOM   2530 C "C4'" . A   B 1 52 ? -8.31055  -15.32054 26.30177  1.000 117.50253 ? 52  A   B "C4'" 1 
ATOM   2531 O "O4'" . A   B 1 52 ? -7.35706  -15.38294 25.20692  1.000 118.67948 ? 52  A   B "O4'" 1 
ATOM   2532 C "C3'" . A   B 1 52 ? -9.30121  -14.22901 25.89474  1.000 116.66854 ? 52  A   B "C3'" 1 
ATOM   2533 O "O3'" . A   B 1 52 ? -9.94368  -13.62575 27.02297  1.000 124.56382 ? 52  A   B "O3'" 1 
ATOM   2534 C "C2'" . A   B 1 52 ? -8.43378  -13.27857 25.07214  1.000 114.91634 ? 52  A   B "C2'" 1 
ATOM   2535 O "O2'" . A   B 1 52 ? -7.69000  -12.41355 25.91805  1.000 114.88903 ? 52  A   B "O2'" 1 
ATOM   2536 C "C1'" . A   B 1 52 ? -7.46724  -14.23682 24.39188  1.000 114.42788 ? 52  A   B "C1'" 1 
ATOM   2537 N N9    . A   B 1 52 ? -7.90515  -14.65171 23.04668  1.000 116.37604 ? 52  A   B N9    1 
ATOM   2538 C C8    . A   B 1 52 ? -9.17121  -14.88870 22.57478  1.000 113.86333 ? 52  A   B C8    1 
ATOM   2539 N N7    . A   B 1 52 ? -9.20113  -15.27140 21.32174  1.000 113.00202 ? 52  A   B N7    1 
ATOM   2540 C C5    . A   B 1 52 ? -7.86419  -15.29577 20.94817  1.000 112.02708 ? 52  A   B C5    1 
ATOM   2541 C C6    . A   B 1 52 ? -7.21492  -15.61854 19.74385  1.000 110.94449 ? 52  A   B C6    1 
ATOM   2542 N N6    . A   B 1 52 ? -7.85794  -15.99564 18.63768  1.000 110.58425 ? 52  A   B N6    1 
ATOM   2543 N N1    . A   B 1 52 ? -5.86529  -15.53840 19.71163  1.000 110.33291 ? 52  A   B N1    1 
ATOM   2544 C C2    . A   B 1 52 ? -5.22021  -15.15859 20.82173  1.000 110.75010 ? 52  A   B C2    1 
ATOM   2545 N N3    . A   B 1 52 ? -5.71760  -14.83061 22.01068  1.000 113.81295 ? 52  A   B N3    1 
ATOM   2546 C C4    . A   B 1 52 ? -7.05762  -14.92360 22.00437  1.000 113.85606 ? 52  A   B C4    1 
ATOM   2547 P P     . A   B 1 53 ? -10.81317 -12.26149 26.91476  1.000 121.14284 ? 53  A   B P     1 
ATOM   2548 O OP1   . A   B 1 53 ? -11.08181 -11.74793 28.28242  1.000 117.53502 ? 53  A   B OP1   1 
ATOM   2549 O OP2   . A   B 1 53 ? -11.95331 -12.51344 26.00168  1.000 114.81164 ? 53  A   B OP2   1 
ATOM   2550 O "O5'" . A   B 1 53 ? -9.81658  -11.23241 26.22590  1.000 111.41279 ? 53  A   B "O5'" 1 
ATOM   2551 C "C5'" . A   B 1 53 ? -9.85450  -9.82425  26.39899  1.000 112.68285 ? 53  A   B "C5'" 1 
ATOM   2552 C "C4'" . A   B 1 53 ? -8.49978  -9.27644  26.02055  1.000 113.27477 ? 53  A   B "C4'" 1 
ATOM   2553 O "O4'" . A   B 1 53 ? -7.97026  -10.07767 24.92019  1.000 104.65967 ? 53  A   B "O4'" 1 
ATOM   2554 C "C3'" . A   B 1 53 ? -8.43391  -7.82833  25.54404  1.000 113.44296 ? 53  A   B "C3'" 1 
ATOM   2555 O "O3'" . A   B 1 53 ? -7.12924  -7.32873  25.86482  1.000 112.13321 ? 53  A   B "O3'" 1 
ATOM   2556 C "C2'" . A   B 1 53 ? -8.57394  -8.00489  24.03695  1.000 108.47512 ? 53  A   B "C2'" 1 
ATOM   2557 O "O2'" . A   B 1 53 ? -8.18036  -6.91440  23.23687  1.000 105.39692 ? 53  A   B "O2'" 1 
ATOM   2558 C "C1'" . A   B 1 53 ? -7.70649  -9.23678  23.81316  1.000 101.48280 ? 53  A   B "C1'" 1 
ATOM   2559 N N9    . A   B 1 53 ? -8.02407  -9.94977  22.57675  1.000 95.76672  ? 53  A   B N9    1 
ATOM   2560 C C8    . A   B 1 53 ? -9.26529  -10.25631 22.08382  1.000 99.84624  ? 53  A   B C8    1 
ATOM   2561 N N7    . A   B 1 53 ? -9.23631  -10.85997 20.92214  1.000 102.04318 ? 53  A   B N7    1 
ATOM   2562 C C5    . A   B 1 53 ? -7.88314  -10.93125 20.62135  1.000 100.43400 ? 53  A   B C5    1 
ATOM   2563 C C6    . A   B 1 53 ? -7.18373  -11.46059 19.52384  1.000 97.82805  ? 53  A   B C6    1 
ATOM   2564 N N6    . A   B 1 53 ? -7.77486  -12.04431 18.47984  1.000 93.67012  ? 53  A   B N6    1 
ATOM   2565 N N1    . A   B 1 53 ? -5.83613  -11.36986 19.53399  1.000 98.08796  ? 53  A   B N1    1 
ATOM   2566 C C2    . A   B 1 53 ? -5.23914  -10.78600 20.58063  1.000 95.60679  ? 53  A   B C2    1 
ATOM   2567 N N3    . A   B 1 53 ? -5.78611  -10.25168 21.66950  1.000 93.32264  ? 53  A   B N3    1 
ATOM   2568 C C4    . A   B 1 53 ? -7.12584  -10.35088 21.62139  1.000 96.47589  ? 53  A   B C4    1 
ATOM   2569 P P     . A   B 1 54 ? -6.66185  -5.83210  25.49620  1.000 111.61014 ? 54  A   B P     1 
ATOM   2570 O OP1   . A   B 1 54 ? -5.70974  -5.37262  26.53778  1.000 106.63055 ? 54  A   B OP1   1 
ATOM   2571 O OP2   . A   B 1 54 ? -7.86589  -5.01702  25.19706  1.000 113.26138 ? 54  A   B OP2   1 
ATOM   2572 O "O5'" . A   B 1 54 ? -5.83194  -6.03414  24.14814  1.000 98.60744  ? 54  A   B "O5'" 1 
ATOM   2573 C "C5'" . A   B 1 54 ? -5.83660  -5.06830  23.10506  1.000 95.53753  ? 54  A   B "C5'" 1 
ATOM   2574 C "C4'" . A   B 1 54 ? -5.00201  -5.53641  21.93808  1.000 92.42772  ? 54  A   B "C4'" 1 
ATOM   2575 O "O4'" . A   B 1 54 ? -5.30446  -6.93244  21.65980  1.000 101.16684 ? 54  A   B "O4'" 1 
ATOM   2576 C "C3'" . A   B 1 54 ? -5.25915  -4.86201  20.60360  1.000 94.75470  ? 54  A   B "C3'" 1 
ATOM   2577 O "O3'" . A   B 1 54 ? -4.70941  -3.56320  20.47884  1.000 101.22283 ? 54  A   B "O3'" 1 
ATOM   2578 C "C2'" . A   B 1 54 ? -4.67925  -5.88063  19.63304  1.000 100.40008 ? 54  A   B "C2'" 1 
ATOM   2579 O "O2'" . A   B 1 54 ? -3.25954  -5.86557  19.67851  1.000 103.92449 ? 54  A   B "O2'" 1 
ATOM   2580 C "C1'" . A   B 1 54 ? -5.16360  -7.18120  20.27108  1.000 101.83402 ? 54  A   B "C1'" 1 
ATOM   2581 N N9    . A   B 1 54 ? -6.47532  -7.53807  19.69590  1.000 102.67114 ? 54  A   B N9    1 
ATOM   2582 C C8    . A   B 1 54 ? -7.73954  -7.28120  20.16968  1.000 102.41410 ? 54  A   B C8    1 
ATOM   2583 N N7    . A   B 1 54 ? -8.69667  -7.67823  19.36269  1.000 97.04474  ? 54  A   B N7    1 
ATOM   2584 C C5    . A   B 1 54 ? -8.01997  -8.20320  18.26998  1.000 90.62439  ? 54  A   B C5    1 
ATOM   2585 C C6    . A   B 1 54 ? -8.45788  -8.78875  17.06673  1.000 88.30029  ? 54  A   B C6    1 
ATOM   2586 N N6    . A   B 1 54 ? -9.74273  -8.95448  16.74207  1.000 93.78920  ? 54  A   B N6    1 
ATOM   2587 N N1    . A   B 1 54 ? -7.51598  -9.20644  16.19172  1.000 86.76530  ? 54  A   B N1    1 
ATOM   2588 C C2    . A   B 1 54 ? -6.22614  -9.04312  16.51155  1.000 87.99609  ? 54  A   B C2    1 
ATOM   2589 N N3    . A   B 1 54 ? -5.69393  -8.50848  17.60770  1.000 86.28027  ? 54  A   B N3    1 
ATOM   2590 C C4    . A   B 1 54 ? -6.65416  -8.09977  18.45405  1.000 91.87856  ? 54  A   B C4    1 
ATOM   2591 P P     . U   B 1 55 ? -5.69831  -2.31654  20.23010  1.000 102.90597 ? 55  U   B P     1 
ATOM   2592 O OP1   . U   B 1 55 ? -5.08542  -1.10266  20.82485  1.000 106.82002 ? 55  U   B OP1   1 
ATOM   2593 O OP2   . U   B 1 55 ? -7.04845  -2.74250  20.67014  1.000 98.83020  ? 55  U   B OP2   1 
ATOM   2594 O "O5'" . U   B 1 55 ? -5.73956  -2.11618  18.64819  1.000 96.27066  ? 55  U   B "O5'" 1 
ATOM   2595 C "C5'" . U   B 1 55 ? -6.44844  -3.00779  17.79623  1.000 96.17363  ? 55  U   B "C5'" 1 
ATOM   2596 C "C4'" . U   B 1 55 ? -5.49976  -3.70537  16.85324  1.000 95.40610  ? 55  U   B "C4'" 1 
ATOM   2597 O "O4'" . U   B 1 55 ? -6.00252  -5.01681  16.48238  1.000 95.45106  ? 55  U   B "O4'" 1 
ATOM   2598 C "C3'" . U   B 1 55 ? -5.25831  -3.03819  15.51627  1.000 94.87212  ? 55  U   B "C3'" 1 
ATOM   2599 O "O3'" . U   B 1 55 ? -4.42697  -1.89744  15.59641  1.000 94.71829  ? 55  U   B "O3'" 1 
ATOM   2600 C "C2'" . U   B 1 55 ? -4.66165  -4.18168  14.70888  1.000 94.36515  ? 55  U   B "C2'" 1 
ATOM   2601 O "O2'" . U   B 1 55 ? -3.31802  -4.42608  15.09804  1.000 94.96209  ? 55  U   B "O2'" 1 
ATOM   2602 C "C1'" . U   B 1 55 ? -5.52833  -5.35032  15.18744  1.000 94.78965  ? 55  U   B "C1'" 1 
ATOM   2603 N N1    . U   B 1 55 ? -6.67533  -5.58080  14.27597  1.000 94.89157  ? 55  U   B N1    1 
ATOM   2604 C C2    . U   B 1 55 ? -6.37305  -6.10458  13.03071  1.000 94.37711  ? 55  U   B C2    1 
ATOM   2605 O O2    . U   B 1 55 ? -5.24366  -6.41132  12.68778  1.000 93.90159  ? 55  U   B O2    1 
ATOM   2606 N N3    . U   B 1 55 ? -7.43650  -6.29452  12.18769  1.000 94.52889  ? 55  U   B N3    1 
ATOM   2607 C C4    . U   B 1 55 ? -8.75677  -5.99685  12.45068  1.000 95.17592  ? 55  U   B C4    1 
ATOM   2608 O O4    . U   B 1 55 ? -9.60538  -6.22829  11.58424  1.000 95.31421  ? 55  U   B O4    1 
ATOM   2609 C C5    . U   B 1 55 ? -8.99302  -5.44166  13.75250  1.000 95.72069  ? 55  U   B C5    1 
ATOM   2610 C C6    . U   B 1 55 ? -7.97090  -5.24775  14.59800  1.000 95.54609  ? 55  U   B C6    1 
ATOM   2611 P P     . U   B 1 56 ? -4.75797  -0.60825  14.69706  1.000 80.27811  ? 56  U   B P     1 
ATOM   2612 O OP1   . U   B 1 56 ? -4.16970  0.58542   15.35839  1.000 87.37199  ? 56  U   B OP1   1 
ATOM   2613 O OP2   . U   B 1 56 ? -6.20769  -0.63847  14.37674  1.000 71.42224  ? 56  U   B OP2   1 
ATOM   2614 O "O5'" . U   B 1 56 ? -3.95983  -0.88241  13.34825  1.000 80.90780  ? 56  U   B "O5'" 1 
ATOM   2615 C "C5'" . U   B 1 56 ? -2.55177  -1.04325  13.36991  1.000 83.81874  ? 56  U   B "C5'" 1 
ATOM   2616 C "C4'" . U   B 1 56 ? -2.03594  -1.60256  12.06976  1.000 84.09744  ? 56  U   B "C4'" 1 
ATOM   2617 O "O4'" . U   B 1 56 ? -2.51072  -2.96619  11.89375  1.000 89.61355  ? 56  U   B "O4'" 1 
ATOM   2618 C "C3'" . U   B 1 56 ? -2.48884  -0.90031  10.80320  1.000 85.04500  ? 56  U   B "C3'" 1 
ATOM   2619 O "O3'" . U   B 1 56 ? -1.78289  0.29454   10.53385  1.000 87.19238  ? 56  U   B "O3'" 1 
ATOM   2620 C "C2'" . U   B 1 56 ? -2.28940  -1.98111  9.75253   1.000 76.54457  ? 56  U   B "C2'" 1 
ATOM   2621 O "O2'" . U   B 1 56 ? -0.91127  -2.13532  9.44605   1.000 75.91976  ? 56  U   B "O2'" 1 
ATOM   2622 C "C1'" . U   B 1 56 ? -2.75538  -3.21403  10.52179  1.000 80.62036  ? 56  U   B "C1'" 1 
ATOM   2623 N N1    . U   B 1 56 ? -4.20192  -3.46533  10.31587  1.000 76.49163  ? 56  U   B N1    1 
ATOM   2624 C C2    . U   B 1 56 ? -4.58708  -3.93633  9.07379   1.000 77.53262  ? 56  U   B C2    1 
ATOM   2625 O O2    . U   B 1 56 ? -3.80460  -4.17742  8.17029   1.000 79.14616  ? 56  U   B O2    1 
ATOM   2626 N N3    . U   B 1 56 ? -5.92911  -4.14776  8.90751   1.000 76.79520  ? 56  U   B N3    1 
ATOM   2627 C C4    . U   B 1 56 ? -6.92204  -3.92380  9.83889   1.000 78.82300  ? 56  U   B C4    1 
ATOM   2628 O O4    . U   B 1 56 ? -8.09574  -4.15907  9.54150   1.000 80.88555  ? 56  U   B O4    1 
ATOM   2629 C C5    . U   B 1 56 ? -6.45112  -3.42137  11.09478  1.000 77.88946  ? 56  U   B C5    1 
ATOM   2630 C C6    . U   B 1 56 ? -5.14293  -3.21134  11.28598  1.000 79.22634  ? 56  U   B C6    1 
ATOM   2631 P P     . U   B 1 57 ? -2.49557  1.45302   9.68205   1.000 78.98287  ? 57  U   B P     1 
ATOM   2632 O OP1   . U   B 1 57 ? -1.65524  2.67549   9.75503   1.000 91.90101  ? 57  U   B OP1   1 
ATOM   2633 O OP2   . U   B 1 57 ? -3.92226  1.49591   10.09542  1.000 71.71892  ? 57  U   B OP2   1 
ATOM   2634 O "O5'" . U   B 1 57 ? -2.44480  0.90551   8.18820   1.000 64.65682  ? 57  U   B "O5'" 1 
ATOM   2635 C "C5'" . U   B 1 57 ? -1.20886  0.54703   7.58964   1.000 73.93034  ? 57  U   B "C5'" 1 
ATOM   2636 C "C4'" . U   B 1 57 ? -1.41563  -0.10108  6.24494   1.000 76.41849  ? 57  U   B "C4'" 1 
ATOM   2637 O "O4'" . U   B 1 57 ? -2.07386  -1.38808  6.40696   1.000 74.60212  ? 57  U   B "O4'" 1 
ATOM   2638 C "C3'" . U   B 1 57 ? -2.31621  0.64607   5.27866   1.000 75.63557  ? 57  U   B "C3'" 1 
ATOM   2639 O "O3'" . U   B 1 57 ? -1.66418  1.71957   4.62969   1.000 84.20368  ? 57  U   B "O3'" 1 
ATOM   2640 C "C2'" . U   B 1 57 ? -2.76893  -0.46265  4.33954   1.000 68.92306  ? 57  U   B "C2'" 1 
ATOM   2641 O "O2'" . U   B 1 57 ? -1.72996  -0.81567  3.43744   1.000 64.62876  ? 57  U   B "O2'" 1 
ATOM   2642 C "C1'" . U   B 1 57 ? -2.96568  -1.61037  5.33026   1.000 71.48702  ? 57  U   B "C1'" 1 
ATOM   2643 N N1    . U   B 1 57 ? -4.35432  -1.65564  5.85018   1.000 66.98356  ? 57  U   B N1    1 
ATOM   2644 C C2    . U   B 1 57 ? -5.32773  -2.19828  5.03041   1.000 70.64044  ? 57  U   B C2    1 
ATOM   2645 O O2    . U   B 1 57 ? -5.08476  -2.66268  3.92963   1.000 73.48127  ? 57  U   B O2    1 
ATOM   2646 N N3    . U   B 1 57 ? -6.59912  -2.20473  5.55219   1.000 67.71574  ? 57  U   B N3    1 
ATOM   2647 C C4    . U   B 1 57 ? -6.99577  -1.71363  6.77927   1.000 65.85672  ? 57  U   B C4    1 
ATOM   2648 O O4    . U   B 1 57 ? -8.18148  -1.78347  7.11492   1.000 66.25455  ? 57  U   B O4    1 
ATOM   2649 C C5    . U   B 1 57 ? -5.93568  -1.15399  7.56162   1.000 67.80714  ? 57  U   B C5    1 
ATOM   2650 C C6    . U   B 1 57 ? -4.68806  -1.14095  7.08130   1.000 67.08071  ? 57  U   B C6    1 
ATOM   2651 P P     . C   B 1 58 ? -2.45337  3.09192   4.37178   1.000 86.13524  ? 58  C   B P     1 
ATOM   2652 O OP1   . C   B 1 58 ? -1.44681  4.13411   4.04232   1.000 88.94438  ? 58  C   B OP1   1 
ATOM   2653 O OP2   . C   B 1 58 ? -3.39770  3.30685   5.49905   1.000 80.78272  ? 58  C   B OP2   1 
ATOM   2654 O "O5'" . C   B 1 58 ? -3.29956  2.78540   3.05981   1.000 77.55337  ? 58  C   B "O5'" 1 
ATOM   2655 C "C5'" . C   B 1 58 ? -2.67295  2.77293   1.78814   1.000 75.99044  ? 58  C   B "C5'" 1 
ATOM   2656 C "C4'" . C   B 1 58 ? -3.56959  2.18302   0.73183   1.000 75.82515  ? 58  C   B "C4'" 1 
ATOM   2657 O "O4'" . C   B 1 58 ? -4.10373  0.90363   1.16760   1.000 80.07303  ? 58  C   B "O4'" 1 
ATOM   2658 C "C3'" . C   B 1 58 ? -4.80624  2.99323   0.38774   1.000 82.22634  ? 58  C   B "C3'" 1 
ATOM   2659 O "O3'" . C   B 1 58 ? -4.53508  4.09256   -0.46397  1.000 93.72090  ? 58  C   B "O3'" 1 
ATOM   2660 C "C2'" . C   B 1 58 ? -5.71308  1.94481   -0.23526  1.000 76.03266  ? 58  C   B "C2'" 1 
ATOM   2661 O "O2'" . C   B 1 58 ? -5.30623  1.65251   -1.56362  1.000 78.86544  ? 58  C   B "O2'" 1 
ATOM   2662 C "C1'" . C   B 1 58 ? -5.40362  0.72808   0.64035   1.000 76.54071  ? 58  C   B "C1'" 1 
ATOM   2663 N N1    . C   B 1 58 ? -6.35553  0.58579   1.76628   1.000 67.74932  ? 58  C   B N1    1 
ATOM   2664 C C2    . C   B 1 58 ? -7.70815  0.31654   1.51184   1.000 69.04021  ? 58  C   B C2    1 
ATOM   2665 O O2    . C   B 1 58 ? -8.09605  0.23330   0.33707   1.000 73.29977  ? 58  C   B O2    1 
ATOM   2666 N N3    . C   B 1 58 ? -8.56321  0.18797   2.55407   1.000 66.69821  ? 58  C   B N3    1 
ATOM   2667 C C4    . C   B 1 58 ? -8.11457  0.29451   3.80372   1.000 66.36011  ? 58  C   B C4    1 
ATOM   2668 N N4    . C   B 1 58 ? -8.99409  0.15311   4.79887   1.000 66.50408  ? 58  C   B N4    1 
ATOM   2669 C C5    . C   B 1 58 ? -6.74290  0.55136   4.08973   1.000 65.97177  ? 58  C   B C5    1 
ATOM   2670 C C6    . C   B 1 58 ? -5.90647  0.67993   3.05343   1.000 65.99490  ? 58  C   B C6    1 
ATOM   2671 P P     . U   B 1 59 ? -5.20891  5.52329   -0.17406  1.000 83.38899  ? 59  U   B P     1 
ATOM   2672 O OP1   . U   B 1 59 ? -4.16732  6.56511   -0.35405  1.000 88.72286  ? 59  U   B OP1   1 
ATOM   2673 O OP2   . U   B 1 59 ? -5.94922  5.45230   1.11262   1.000 82.31140  ? 59  U   B OP2   1 
ATOM   2674 O "O5'" . U   B 1 59 ? -6.26387  5.68924   -1.35400  1.000 81.26025  ? 59  U   B "O5'" 1 
ATOM   2675 C "C5'" . U   B 1 59 ? -6.36162  4.71696   -2.38405  1.000 84.57917  ? 59  U   B "C5'" 1 
ATOM   2676 C "C4'" . U   B 1 59 ? -7.79786  4.35768   -2.66965  1.000 86.71162  ? 59  U   B "C4'" 1 
ATOM   2677 O "O4'" . U   B 1 59 ? -8.21800  3.23915   -1.85199  1.000 86.41297  ? 59  U   B "O4'" 1 
ATOM   2678 C "C3'" . U   B 1 59 ? -8.82323  5.43269   -2.36067  1.000 86.05436  ? 59  U   B "C3'" 1 
ATOM   2679 O "O3'" . U   B 1 59 ? -8.87634  6.43945   -3.35230  1.000 90.73231  ? 59  U   B "O3'" 1 
ATOM   2680 C "C2'" . U   B 1 59 ? -10.11371 4.63159   -2.22963  1.000 83.87758  ? 59  U   B "C2'" 1 
ATOM   2681 O "O2'" . U   B 1 59 ? -10.65896 4.34378   -3.50882  1.000 83.05882  ? 59  U   B "O2'" 1 
ATOM   2682 C "C1'" . U   B 1 59 ? -9.61012  3.32312   -1.61254  1.000 81.70562  ? 59  U   B "C1'" 1 
ATOM   2683 N N1    . U   B 1 59 ? -9.87449  3.22909   -0.15569  1.000 80.29996  ? 59  U   B N1    1 
ATOM   2684 C C2    . U   B 1 59 ? -11.18810 3.05651   0.24861   1.000 80.62777  ? 59  U   B C2    1 
ATOM   2685 O O2    . U   B 1 59 ? -12.12696 2.99588   -0.52804  1.000 81.82792  ? 59  U   B O2    1 
ATOM   2686 N N3    . U   B 1 59 ? -11.38126 2.96225   1.60533   1.000 80.27372  ? 59  U   B N3    1 
ATOM   2687 C C4    . U   B 1 59 ? -10.41543 3.01016   2.58940   1.000 79.60569  ? 59  U   B C4    1 
ATOM   2688 O O4    . U   B 1 59 ? -10.74222 2.91469   3.77605   1.000 79.45897  ? 59  U   B O4    1 
ATOM   2689 C C5    . U   B 1 59 ? -9.08505  3.19141   2.09386   1.000 79.27155  ? 59  U   B C5    1 
ATOM   2690 C C6    . U   B 1 59 ? -8.86419  3.28405   0.77597   1.000 80.06326  ? 59  U   B C6    1 
ATOM   2691 P P     . U   B 1 60 ? -9.31316  7.93205   -2.95842  1.000 86.21363  ? 60  U   B P     1 
ATOM   2692 O OP1   . U   B 1 60 ? -9.47756  8.68365   -4.22636  1.000 86.77637  ? 60  U   B OP1   1 
ATOM   2693 O OP2   . U   B 1 60 ? -8.41112  8.43760   -1.89125  1.000 76.76145  ? 60  U   B OP2   1 
ATOM   2694 O "O5'" . U   B 1 60 ? -10.76188 7.74402   -2.33032  1.000 86.19183  ? 60  U   B "O5'" 1 
ATOM   2695 C "C5'" . U   B 1 60 ? -11.88257 7.51651   -3.16924  1.000 85.64617  ? 60  U   B "C5'" 1 
ATOM   2696 C "C4'" . U   B 1 60 ? -13.14124 7.29920   -2.36964  1.000 87.87758  ? 60  U   B "C4'" 1 
ATOM   2697 O "O4'" . U   B 1 60 ? -13.01053 6.17117   -1.47321  1.000 87.80531  ? 60  U   B "O4'" 1 
ATOM   2698 C "C3'" . U   B 1 60 ? -13.54653 8.42864   -1.45029  1.000 88.37201  ? 60  U   B "C3'" 1 
ATOM   2699 O "O3'" . U   B 1 60 ? -14.08621 9.52575   -2.16050  1.000 98.33569  ? 60  U   B "O3'" 1 
ATOM   2700 C "C2'" . U   B 1 60 ? -14.52438 7.73804   -0.50431  1.000 81.23474  ? 60  U   B "C2'" 1 
ATOM   2701 O "O2'" . U   B 1 60 ? -15.79931 7.58524   -1.10964  1.000 76.08828  ? 60  U   B "O2'" 1 
ATOM   2702 C "C1'" . U   B 1 60 ? -13.87897 6.34995   -0.36998  1.000 84.30778  ? 60  U   B "C1'" 1 
ATOM   2703 N N1    . U   B 1 60 ? -13.10897 6.18899   0.88522   1.000 81.65697  ? 60  U   B N1    1 
ATOM   2704 C C2    . U   B 1 60 ? -13.82459 5.96398   2.04771   1.000 76.96935  ? 60  U   B C2    1 
ATOM   2705 O O2    . U   B 1 60 ? -15.04114 5.88277   2.07738   1.000 73.27464  ? 60  U   B O2    1 
ATOM   2706 N N3    . U   B 1 60 ? -13.06310 5.81497   3.18041   1.000 75.58506  ? 60  U   B N3    1 
ATOM   2707 C C4    . U   B 1 60 ? -11.68752 5.87444   3.26948   1.000 75.99070  ? 60  U   B C4    1 
ATOM   2708 O O4    . U   B 1 60 ? -11.14308 5.72914   4.36656   1.000 73.76271  ? 60  U   B O4    1 
ATOM   2709 C C5    . U   B 1 60 ? -11.02203 6.12718   2.02724   1.000 77.86649  ? 60  U   B C5    1 
ATOM   2710 C C6    . U   B 1 60 ? -11.73607 6.26879   0.90497   1.000 77.66456  ? 60  U   B C6    1 
ATOM   2711 P P     . A   B 1 61 ? -13.52535 11.00599  -1.90548  1.000 101.52999 ? 61  A   B P     1 
ATOM   2712 O OP1   . A   B 1 61 ? -13.75277 11.81731  -3.13071  1.000 96.12048  ? 61  A   B OP1   1 
ATOM   2713 O OP2   . A   B 1 61 ? -12.15294 10.88125  -1.34911  1.000 89.68690  ? 61  A   B OP2   1 
ATOM   2714 O "O5'" . A   B 1 61 ? -14.47892 11.54359  -0.75492  1.000 87.46645  ? 61  A   B "O5'" 1 
ATOM   2715 C "C5'" . A   B 1 61 ? -15.80765 11.92609  -1.06341  1.000 84.44521  ? 61  A   B "C5'" 1 
ATOM   2716 C "C4'" . A   B 1 61 ? -16.68708 11.91470  0.15777   1.000 83.81461  ? 61  A   B "C4'" 1 
ATOM   2717 O "O4'" . A   B 1 61 ? -16.12672 11.04326  1.17579   1.000 81.31256  ? 61  A   B "O4'" 1 
ATOM   2718 C "C3'" . A   B 1 61 ? -16.84209 13.25106  0.86253   1.000 87.91586  ? 61  A   B "C3'" 1 
ATOM   2719 O "O3'" . A   B 1 61 ? -17.78384 14.09866  0.22718   1.000 94.35773  ? 61  A   B "O3'" 1 
ATOM   2720 C "C2'" . A   B 1 61 ? -17.23647 12.83836  2.27099   1.000 83.64234  ? 61  A   B "C2'" 1 
ATOM   2721 O "O2'" . A   B 1 61 ? -18.60875 12.48203  2.31940   1.000 82.88180  ? 61  A   B "O2'" 1 
ATOM   2722 C "C1'" . A   B 1 61 ? -16.40296 11.57010  2.45677   1.000 80.29667  ? 61  A   B "C1'" 1 
ATOM   2723 N N9    . A   B 1 61 ? -15.13246 11.82131  3.16029   1.000 79.36742  ? 61  A   B N9    1 
ATOM   2724 C C8    . A   B 1 61 ? -13.85073 11.59759  2.72421   1.000 78.48590  ? 61  A   B C8    1 
ATOM   2725 N N7    . A   B 1 61 ? -12.93470 11.90109  3.61198   1.000 77.86821  ? 61  A   B N7    1 
ATOM   2726 C C5    . A   B 1 61 ? -13.66415 12.34983  4.70464   1.000 78.34272  ? 61  A   B C5    1 
ATOM   2727 C C6    . A   B 1 61 ? -13.28758 12.82869  5.97161   1.000 78.13686  ? 61  A   B C6    1 
ATOM   2728 N N6    . A   B 1 61 ? -12.02131 12.94258  6.37635   1.000 82.27610  ? 61  A   B N6    1 
ATOM   2729 N N1    . A   B 1 61 ? -14.27188 13.19252  6.82224   1.000 84.92395  ? 61  A   B N1    1 
ATOM   2730 C C2    . A   B 1 61 ? -15.54262 13.07759  6.41749   1.000 91.26360  ? 61  A   B C2    1 
ATOM   2731 N N3    . A   B 1 61 ? -16.02238 12.64466  5.25967   1.000 88.26722  ? 61  A   B N3    1 
ATOM   2732 C C4    . A   B 1 61 ? -15.01909 12.28279  4.44438   1.000 79.78730  ? 61  A   B C4    1 
ATOM   2733 P P     . C   B 1 62 ? -17.43219 15.64562  -0.02634  1.000 84.60973  ? 62  C   B P     1 
ATOM   2734 O OP1   . C   B 1 62 ? -18.55509 16.26103  -0.77697  1.000 87.86677  ? 62  C   B OP1   1 
ATOM   2735 O OP2   . C   B 1 62 ? -16.05536 15.72713  -0.57926  1.000 87.81736  ? 62  C   B OP2   1 
ATOM   2736 O "O5'" . C   B 1 62 ? -17.39502 16.26854  1.43870   1.000 84.13484  ? 62  C   B "O5'" 1 
ATOM   2737 C "C5'" . C   B 1 62 ? -18.51121 16.15913  2.31166   1.000 84.53822  ? 62  C   B "C5'" 1 
ATOM   2738 C "C4'" . C   B 1 62 ? -18.22661 16.81500  3.63813   1.000 90.30253  ? 62  C   B "C4'" 1 
ATOM   2739 O "O4'" . C   B 1 62 ? -17.21684 16.07150  4.35466   1.000 90.70653  ? 62  C   B "O4'" 1 
ATOM   2740 C "C3'" . C   B 1 62 ? -17.64965 18.21548  3.56128   1.000 92.93426  ? 62  C   B "C3'" 1 
ATOM   2741 O "O3'" . C   B 1 62 ? -18.63713 19.18929  3.27569   1.000 94.27865  ? 62  C   B "O3'" 1 
ATOM   2742 C "C2'" . C   B 1 62 ? -16.98727 18.37290  4.92547   1.000 91.64147  ? 62  C   B "C2'" 1 
ATOM   2743 O "O2'" . C   B 1 62 ? -17.94504 18.70903  5.91893   1.000 86.57193  ? 62  C   B "O2'" 1 
ATOM   2744 C "C1'" . C   B 1 62 ? -16.49264 16.94534  5.19483   1.000 93.68760  ? 62  C   B "C1'" 1 
ATOM   2745 N N1    . C   B 1 62 ? -15.05116 16.76159  4.91458   1.000 92.34139  ? 62  C   B N1    1 
ATOM   2746 C C2    . C   B 1 62 ? -14.10495 17.27265  5.80394   1.000 92.21447  ? 62  C   B C2    1 
ATOM   2747 O O2    . C   B 1 62 ? -14.49122 17.89713  6.80323   1.000 90.20015  ? 62  C   B O2    1 
ATOM   2748 N N3    . C   B 1 62 ? -12.79168 17.08045  5.54397   1.000 90.38510  ? 62  C   B N3    1 
ATOM   2749 C C4    . C   B 1 62 ? -12.40649 16.40288  4.46264   1.000 85.42372  ? 62  C   B C4    1 
ATOM   2750 N N4    . C   B 1 62 ? -11.09713 16.24152  4.25582   1.000 92.56678  ? 62  C   B N4    1 
ATOM   2751 C C5    . C   B 1 62 ? -13.35047 15.86133  3.54469   1.000 86.92444  ? 62  C   B C5    1 
ATOM   2752 C C6    . C   B 1 62 ? -14.64821 16.05923  3.81130   1.000 88.12970  ? 62  C   B C6    1 
ATOM   2753 P P     . U   B 1 63 ? -18.31408 20.41500  2.29031   1.000 99.24597  ? 63  U   B P     1 
ATOM   2754 O OP1   . U   B 1 63 ? -19.57959 21.14907  2.03951   1.000 108.24852 ? 63  U   B OP1   1 
ATOM   2755 O OP2   . U   B 1 63 ? -17.52891 19.89085  1.14263   1.000 88.43920  ? 63  U   B OP2   1 
ATOM   2756 O "O5'" . U   B 1 63 ? -17.36570 21.35210  3.15760   1.000 88.98637  ? 63  U   B "O5'" 1 
ATOM   2757 C "C5'" . U   B 1 63 ? -17.80450 21.86018  4.40827   1.000 89.35301  ? 63  U   B "C5'" 1 
ATOM   2758 C "C4'" . U   B 1 63 ? -16.65220 22.39966  5.21476   1.000 96.16034  ? 63  U   B "C4'" 1 
ATOM   2759 O "O4'" . U   B 1 63 ? -15.78951 21.30537  5.62530   1.000 92.58207  ? 63  U   B "O4'" 1 
ATOM   2760 C "C3'" . U   B 1 63 ? -15.71147 23.34282  4.48277   1.000 103.49217 ? 63  U   B "C3'" 1 
ATOM   2761 O "O3'" . U   B 1 63 ? -16.20818 24.66360  4.36885   1.000 106.08516 ? 63  U   B "O3'" 1 
ATOM   2762 C "C2'" . U   B 1 63 ? -14.43825 23.22770  5.30566   1.000 98.45367  ? 63  U   B "C2'" 1 
ATOM   2763 O "O2'" . U   B 1 63 ? -14.55817 23.95247  6.52142   1.000 104.42528 ? 63  U   B "O2'" 1 
ATOM   2764 C "C1'" . U   B 1 63 ? -14.44183 21.73454  5.63127   1.000 97.44267  ? 63  U   B "C1'" 1 
ATOM   2765 N N1    . U   B 1 63 ? -13.67859 20.94931  4.63164   1.000 95.89685  ? 63  U   B N1    1 
ATOM   2766 C C2    . U   B 1 63 ? -12.31372 20.89795  4.80756   1.000 96.49974  ? 63  U   B C2    1 
ATOM   2767 O O2    . U   B 1 63 ? -11.74905 21.45991  5.72938   1.000 100.62403 ? 63  U   B O2    1 
ATOM   2768 N N3    . U   B 1 63 ? -11.62390 20.17512  3.86929   1.000 94.07263  ? 63  U   B N3    1 
ATOM   2769 C C4    . U   B 1 63 ? -12.14877 19.50145  2.78578   1.000 93.88600  ? 63  U   B C4    1 
ATOM   2770 O O4    . U   B 1 63 ? -11.39506 18.88813  2.02370   1.000 91.07517  ? 63  U   B O4    1 
ATOM   2771 C C5    . U   B 1 63 ? -13.57268 19.59889  2.66969   1.000 94.50197  ? 63  U   B C5    1 
ATOM   2772 C C6    . U   B 1 63 ? -14.27057 20.30027  3.57155   1.000 94.11668  ? 63  U   B C6    1 
ATOM   2773 P P     . G   B 1 64 ? -15.81656 25.55535  3.09108   1.000 114.61294 ? 64  G   B P     1 
ATOM   2774 O OP1   . G   B 1 64 ? -16.75334 26.70504  3.00297   1.000 115.95097 ? 64  G   B OP1   1 
ATOM   2775 O OP2   . G   B 1 64 ? -15.68271 24.63776  1.92999   1.000 99.97054  ? 64  G   B OP2   1 
ATOM   2776 O "O5'" . G   B 1 64 ? -14.36764 26.10978  3.45569   1.000 110.96832 ? 64  G   B "O5'" 1 
ATOM   2777 C "C5'" . G   B 1 64 ? -14.18925 27.04211  4.51214   1.000 100.53843 ? 64  G   B "C5'" 1 
ATOM   2778 C "C4'" . G   B 1 64 ? -12.72841 27.26600  4.81708   1.000 103.17735 ? 64  G   B "C4'" 1 
ATOM   2779 O "O4'" . G   B 1 64 ? -12.12958 26.04272  5.32258   1.000 107.42802 ? 64  G   B "O4'" 1 
ATOM   2780 C "C3'" . G   B 1 64 ? -11.84455 27.63844  3.63802   1.000 104.43261 ? 64  G   B "C3'" 1 
ATOM   2781 O "O3'" . G   B 1 64 ? -11.95401 28.99956  3.26002   1.000 109.88602 ? 64  G   B "O3'" 1 
ATOM   2782 C "C2'" . G   B 1 64 ? -10.46118 27.24724  4.14010   1.000 104.33208 ? 64  G   B "C2'" 1 
ATOM   2783 O "O2'" . G   B 1 64 ? -9.96639  28.20855  5.06098   1.000 102.10291 ? 64  G   B "O2'" 1 
ATOM   2784 C "C1'" . G   B 1 64 ? -10.77884 25.96380  4.90627   1.000 108.29387 ? 64  G   B "C1'" 1 
ATOM   2785 N N9    . G   B 1 64 ? -10.59791 24.76279  4.06761   1.000 104.72522 ? 64  G   B N9    1 
ATOM   2786 C C8    . G   B 1 64 ? -11.57180 23.90799  3.61363   1.000 100.51649 ? 64  G   B C8    1 
ATOM   2787 N N7    . G   B 1 64 ? -11.10162 22.93060  2.88855   1.000 103.09876 ? 64  G   B N7    1 
ATOM   2788 C C5    . G   B 1 64 ? -9.73277  23.14820  2.86325   1.000 101.46556 ? 64  G   B C5    1 
ATOM   2789 C C6    . G   B 1 64 ? -8.70216  22.41115  2.22717   1.000 105.34185 ? 64  G   B C6    1 
ATOM   2790 O O6    . G   B 1 64 ? -8.80953  21.38768  1.54146   1.000 109.56033 ? 64  G   B O6    1 
ATOM   2791 N N1    . G   B 1 64 ? -7.45039  22.97749  2.45166   1.000 104.05954 ? 64  G   B N1    1 
ATOM   2792 C C2    . G   B 1 64 ? -7.22292  24.11152  3.19321   1.000 100.00119 ? 64  G   B C2    1 
ATOM   2793 N N2    . G   B 1 64 ? -5.94600  24.51007  3.29915   1.000 102.49643 ? 64  G   B N2    1 
ATOM   2794 N N3    . G   B 1 64 ? -8.17878  24.80698  3.78946   1.000 103.10448 ? 64  G   B N3    1 
ATOM   2795 C C4    . G   B 1 64 ? -9.40259  24.27222  3.58835   1.000 101.40929 ? 64  G   B C4    1 
ATOM   2796 P P     . C   B 1 65 ? -11.59304 29.44675  1.75881   1.000 106.88112 ? 65  C   B P     1 
ATOM   2797 O OP1   . C   B 1 65 ? -11.79756 30.91199  1.64791   1.000 115.50743 ? 65  C   B OP1   1 
ATOM   2798 O OP2   . C   B 1 65 ? -12.29960 28.53978  0.81974   1.000 105.76170 ? 65  C   B OP2   1 
ATOM   2799 O "O5'" . C   B 1 65 ? -10.03518 29.14667  1.63932   1.000 102.24214 ? 65  C   B "O5'" 1 
ATOM   2800 C "C5'" . C   B 1 65 ? -9.07752  29.94359  2.31926   1.000 109.24901 ? 65  C   B "C5'" 1 
ATOM   2801 C "C4'" . C   B 1 65 ? -7.67727  29.57493  1.90264   1.000 113.04691 ? 65  C   B "C4'" 1 
ATOM   2802 O "O4'" . C   B 1 65 ? -7.38052  28.21616  2.33277   1.000 109.92511 ? 65  C   B "O4'" 1 
ATOM   2803 C "C3'" . C   B 1 65 ? -7.42069  29.55778  0.40128   1.000 115.69190 ? 65  C   B "C3'" 1 
ATOM   2804 O "O3'" . C   B 1 65 ? -7.14429  30.84307  -0.12459  1.000 112.90408 ? 65  C   B "O3'" 1 
ATOM   2805 C "C2'" . C   B 1 65 ? -6.26834  28.57218  0.27543   1.000 117.84392 ? 65  C   B "C2'" 1 
ATOM   2806 O "O2'" . C   B 1 65 ? -5.04571  29.17422  0.67668   1.000 113.16817 ? 65  C   B "O2'" 1 
ATOM   2807 C "C1'" . C   B 1 65 ? -6.66209  27.53535  1.32425   1.000 113.35599 ? 65  C   B "C1'" 1 
ATOM   2808 N N1    . C   B 1 65 ? -7.52686  26.46614  0.76760   1.000 116.77295 ? 65  C   B N1    1 
ATOM   2809 C C2    . C   B 1 65 ? -6.96181  25.43762  0.00364   1.000 117.91504 ? 65  C   B C2    1 
ATOM   2810 O O2    . C   B 1 65 ? -5.74156  25.43647  -0.21293  1.000 117.67737 ? 65  C   B O2    1 
ATOM   2811 N N3    . C   B 1 65 ? -7.76600  24.46820  -0.49638  1.000 113.61191 ? 65  C   B N3    1 
ATOM   2812 C C4    . C   B 1 65 ? -9.07959  24.49057  -0.25576  1.000 111.95338 ? 65  C   B C4    1 
ATOM   2813 N N4    . C   B 1 65 ? -9.83965  23.51614  -0.76089  1.000 123.31967 ? 65  C   B N4    1 
ATOM   2814 C C5    . C   B 1 65 ? -9.68174  25.51781  0.52181   1.000 111.12728 ? 65  C   B C5    1 
ATOM   2815 C C6    . C   B 1 65 ? -8.87365  26.46411  1.00881   1.000 115.57515 ? 65  C   B C6    1 
ATOM   2816 P P     . G   B 1 66 ? -7.53459  31.20012  -1.64115  1.000 114.69115 ? 66  G   B P     1 
ATOM   2817 O OP1   . G   B 1 66 ? -7.16216  32.61635  -1.88396  1.000 129.44740 ? 66  G   B OP1   1 
ATOM   2818 O OP2   . G   B 1 66 ? -8.92931  30.75091  -1.88765  1.000 114.75445 ? 66  G   B OP2   1 
ATOM   2819 O "O5'" . G   B 1 66 ? -6.56419  30.28218  -2.50493  1.000 113.76001 ? 66  G   B "O5'" 1 
ATOM   2820 C "C5'" . G   B 1 66 ? -5.16717  30.52992  -2.53739  1.000 113.80113 ? 66  G   B "C5'" 1 
ATOM   2821 C "C4'" . G   B 1 66 ? -4.43777  29.42553  -3.25669  1.000 113.71497 ? 66  G   B "C4'" 1 
ATOM   2822 O "O4'" . G   B 1 66 ? -4.82482  28.13735  -2.71191  1.000 120.34456 ? 66  G   B "O4'" 1 
ATOM   2823 C "C3'" . G   B 1 66 ? -4.73384  29.29696  -4.74102  1.000 116.09652 ? 66  G   B "C3'" 1 
ATOM   2824 O "O3'" . G   B 1 66 ? -4.02443  30.23478  -5.52770  1.000 116.34015 ? 66  G   B "O3'" 1 
ATOM   2825 C "C2'" . G   B 1 66 ? -4.37089  27.84689  -5.02688  1.000 123.58560 ? 66  G   B "C2'" 1 
ATOM   2826 O "O2'" . G   B 1 66 ? -2.96346  27.68877  -5.12861  1.000 121.77988 ? 66  G   B "O2'" 1 
ATOM   2827 C "C1'" . G   B 1 66 ? -4.83931  27.16687  -3.73992  1.000 126.09421 ? 66  G   B "C1'" 1 
ATOM   2828 N N9    . G   B 1 66 ? -6.20155  26.60522  -3.84911  1.000 129.92269 ? 66  G   B N9    1 
ATOM   2829 C C8    . G   B 1 66 ? -7.32683  27.00638  -3.16717  1.000 125.92648 ? 66  G   B C8    1 
ATOM   2830 N N7    . G   B 1 66 ? -8.38857  26.30502  -3.46203  1.000 126.34009 ? 66  G   B N7    1 
ATOM   2831 C C5    . G   B 1 66 ? -7.94055  25.37927  -4.39152  1.000 124.85797 ? 66  G   B C5    1 
ATOM   2832 C C6    . G   B 1 66 ? -8.64729  24.35470  -5.07139  1.000 127.78564 ? 66  G   B C6    1 
ATOM   2833 O O6    . G   B 1 66 ? -9.84502  24.05795  -4.97722  1.000 133.07150 ? 66  G   B O6    1 
ATOM   2834 N N1    . G   B 1 66 ? -7.81156  23.64354  -5.92555  1.000 131.10159 ? 66  G   B N1    1 
ATOM   2835 C C2    . G   B 1 66 ? -6.47107  23.88976  -6.10347  1.000 130.99253 ? 66  G   B C2    1 
ATOM   2836 N N2    . G   B 1 66 ? -5.81729  23.10572  -6.97022  1.000 132.82329 ? 66  G   B N2    1 
ATOM   2837 N N3    . G   B 1 66 ? -5.80398  24.84421  -5.47520  1.000 127.37375 ? 66  G   B N3    1 
ATOM   2838 C C4    . G   B 1 66 ? -6.59349  25.54662  -4.63727  1.000 127.38335 ? 66  G   B C4    1 
ATOM   2839 P P     . A   B 1 67 ? -4.66902  30.79241  -6.88663  1.000 120.02700 ? 67  A   B P     1 
ATOM   2840 O OP1   . A   B 1 67 ? -3.83265  31.92970  -7.34639  1.000 116.10137 ? 67  A   B OP1   1 
ATOM   2841 O OP2   . A   B 1 67 ? -6.12409  30.99198  -6.65667  1.000 114.91585 ? 67  A   B OP2   1 
ATOM   2842 O "O5'" . A   B 1 67 ? -4.48949  29.58169  -7.90565  1.000 121.27619 ? 67  A   B "O5'" 1 
ATOM   2843 C "C5'" . A   B 1 67 ? -3.23193  29.32774  -8.51369  1.000 123.75953 ? 67  A   B "C5'" 1 
ATOM   2844 C "C4'" . A   B 1 67 ? -3.25373  28.05348  -9.31984  1.000 127.33522 ? 67  A   B "C4'" 1 
ATOM   2845 O "O4'" . A   B 1 67 ? -3.72773  26.95267  -8.49638  1.000 132.35726 ? 67  A   B "O4'" 1 
ATOM   2846 C "C3'" . A   B 1 67 ? -4.18376  28.04044  -10.52208 1.000 133.99829 ? 67  A   B "C3'" 1 
ATOM   2847 O "O3'" . A   B 1 67 ? -3.63463  28.68797  -11.65622 1.000 139.61341 ? 67  A   B "O3'" 1 
ATOM   2848 C "C2'" . A   B 1 67 ? -4.43543  26.55332  -10.72352 1.000 130.53305 ? 67  A   B "C2'" 1 
ATOM   2849 O "O2'" . A   B 1 67 ? -3.31852  25.93287  -11.34334 1.000 124.84003 ? 67  A   B "O2'" 1 
ATOM   2850 C "C1'" . A   B 1 67 ? -4.51840  26.07575  -9.27408  1.000 130.46900 ? 67  A   B "C1'" 1 
ATOM   2851 N N9    . A   B 1 67 ? -5.90190  26.11011  -8.75728  1.000 129.76872 ? 67  A   B N9    1 
ATOM   2852 C C8    . A   B 1 67 ? -6.42838  26.99189  -7.84563  1.000 130.84104 ? 67  A   B C8    1 
ATOM   2853 N N7    . A   B 1 67 ? -7.69450  26.79058  -7.57687  1.000 130.05672 ? 67  A   B N7    1 
ATOM   2854 C C5    . A   B 1 67 ? -8.03108  25.70501  -8.36967  1.000 129.18724 ? 67  A   B C5    1 
ATOM   2855 C C6    . A   B 1 67 ? -9.23771  25.00513  -8.53776  1.000 128.77243 ? 67  A   B C6    1 
ATOM   2856 N N6    . A   B 1 67 ? -10.36162 25.31629  -7.88936  1.000 125.41941 ? 67  A   B N6    1 
ATOM   2857 N N1    . A   B 1 67 ? -9.24828  23.96660  -9.40298  1.000 131.93159 ? 67  A   B N1    1 
ATOM   2858 C C2    . A   B 1 67 ? -8.11242  23.66450  -10.04701 1.000 131.19577 ? 67  A   B C2    1 
ATOM   2859 N N3    . A   B 1 67 ? -6.91657  24.24841  -9.97177  1.000 131.88190 ? 67  A   B N3    1 
ATOM   2860 C C4    . A   B 1 67 ? -6.94082  25.27666  -9.10607  1.000 131.28557 ? 67  A   B C4    1 
ATOM   2861 P P     . A   B 1 68 ? -4.60338  29.37804  -12.73561 1.000 140.53863 ? 68  A   B P     1 
ATOM   2862 O OP1   . A   B 1 68 ? -3.77180  30.20628  -13.64433 1.000 133.38134 ? 68  A   B OP1   1 
ATOM   2863 O OP2   . A   B 1 68 ? -5.72659  30.00779  -11.99359 1.000 130.93922 ? 68  A   B OP2   1 
ATOM   2864 O "O5'" . A   B 1 68 ? -5.18811  28.14380  -13.55732 1.000 143.91520 ? 68  A   B "O5'" 1 
ATOM   2865 C "C5'" . A   B 1 68 ? -4.34575  27.33956  -14.37149 1.000 139.69083 ? 68  A   B "C5'" 1 
ATOM   2866 C "C4'" . A   B 1 68 ? -5.07383  26.12130  -14.88185 1.000 132.33295 ? 68  A   B "C4'" 1 
ATOM   2867 O "O4'" . A   B 1 68 ? -5.46837  25.28785  -13.75508 1.000 129.07911 ? 68  A   B "O4'" 1 
ATOM   2868 C "C3'" . A   B 1 68 ? -6.38274  26.38524  -15.61408 1.000 138.25853 ? 68  A   B "C3'" 1 
ATOM   2869 O "O3'" . A   B 1 68 ? -6.21477  26.76390  -16.96905 1.000 135.69458 ? 68  A   B "O3'" 1 
ATOM   2870 C "C2'" . A   B 1 68 ? -7.11953  25.07047  -15.42484 1.000 139.81321 ? 68  A   B "C2'" 1 
ATOM   2871 O "O2'" . A   B 1 68 ? -6.55591  24.05911  -16.24719 1.000 139.78061 ? 68  A   B "O2'" 1 
ATOM   2872 C "C1'" . A   B 1 68 ? -6.76093  24.76279  -13.97807 1.000 139.15053 ? 68  A   B "C1'" 1 
ATOM   2873 N N9    . A   B 1 68 ? -7.68711  25.45451  -13.06711 1.000 139.78503 ? 68  A   B N9    1 
ATOM   2874 C C8    . A   B 1 68 ? -7.40346  26.52810  -12.26439 1.000 134.64102 ? 68  A   B C8    1 
ATOM   2875 N N7    . A   B 1 68 ? -8.42018  26.95622  -11.56492 1.000 136.63902 ? 68  A   B N7    1 
ATOM   2876 C C5    . A   B 1 68 ? -9.44690  26.10513  -11.94133 1.000 140.98324 ? 68  A   B C5    1 
ATOM   2877 C C6    . A   B 1 68 ? -10.79187 26.03544  -11.55447 1.000 142.63390 ? 68  A   B C6    1 
ATOM   2878 N N6    . A   B 1 68 ? -11.33596 26.87076  -10.67070 1.000 146.12607 ? 68  A   B N6    1 
ATOM   2879 N N1    . A   B 1 68 ? -11.56237 25.07493  -12.10986 1.000 137.62843 ? 68  A   B N1    1 
ATOM   2880 C C2    . A   B 1 68 ? -11.00426 24.24180  -12.99750 1.000 137.48465 ? 68  A   B C2    1 
ATOM   2881 N N3    . A   B 1 68 ? -9.74920  24.20724  -13.44228 1.000 138.36468 ? 68  A   B N3    1 
ATOM   2882 C C4    . A   B 1 68 ? -9.01461  25.17434  -12.86620 1.000 140.49973 ? 68  A   B C4    1 
ATOM   2883 P P     . U   B 1 69 ? -7.22500  27.82235  -17.64100 1.000 148.39821 ? 69  U   B P     1 
ATOM   2884 O OP1   . U   B 1 69 ? -6.95677  27.83695  -19.10074 1.000 150.64731 ? 69  U   B OP1   1 
ATOM   2885 O OP2   . U   B 1 69 ? -7.13844  29.09056  -16.87080 1.000 146.26623 ? 69  U   B OP2   1 
ATOM   2886 O "O5'" . U   B 1 69 ? -8.67539  27.19725  -17.41762 1.000 152.57970 ? 69  U   B "O5'" 1 
ATOM   2887 C "C5'" . U   B 1 69 ? -9.09219  26.05091  -18.14571 1.000 150.29021 ? 69  U   B "C5'" 1 
ATOM   2888 C "C4'" . U   B 1 69 ? -10.49373 25.62521  -17.78130 1.000 157.10193 ? 69  U   B "C4'" 1 
ATOM   2889 O "O4'" . U   B 1 69 ? -10.59289 25.40040  -16.34864 1.000 150.83250 ? 69  U   B "O4'" 1 
ATOM   2890 C "C3'" . U   B 1 69 ? -11.61875 26.61124  -18.05383 1.000 168.90326 ? 69  U   B "C3'" 1 
ATOM   2891 O "O3'" . U   B 1 69 ? -11.99484 26.70803  -19.41782 1.000 179.97033 ? 69  U   B "O3'" 1 
ATOM   2892 C "C2'" . U   B 1 69 ? -12.71647 26.06952  -17.15514 1.000 166.87834 ? 69  U   B "C2'" 1 
ATOM   2893 O "O2'" . U   B 1 69 ? -13.27141 24.87822  -17.69405 1.000 170.34852 ? 69  U   B "O2'" 1 
ATOM   2894 C "C1'" . U   B 1 69 ? -11.90676 25.70604  -15.91318 1.000 157.52678 ? 69  U   B "C1'" 1 
ATOM   2895 N N1    . U   B 1 69 ? -11.86139 26.82630  -14.94517 1.000 158.14583 ? 69  U   B N1    1 
ATOM   2896 C C2    . U   B 1 69 ? -13.04532 27.13575  -14.30039 1.000 157.41668 ? 69  U   B C2    1 
ATOM   2897 O O2    . U   B 1 69 ? -14.08882 26.52760  -14.47523 1.000 156.77170 ? 69  U   B O2    1 
ATOM   2898 N N3    . U   B 1 69 ? -12.97516 28.17818  -13.41465 1.000 159.39600 ? 69  U   B N3    1 
ATOM   2899 C C4    . U   B 1 69 ? -11.86826 28.94333  -13.11605 1.000 154.71123 ? 69  U   B C4    1 
ATOM   2900 O O4    . U   B 1 69 ? -11.96770 29.85412  -12.29094 1.000 153.60235 ? 69  U   B O4    1 
ATOM   2901 C C5    . U   B 1 69 ? -10.68404 28.57141  -13.82963 1.000 153.59966 ? 69  U   B C5    1 
ATOM   2902 C C6    . U   B 1 69 ? -10.71875 27.55331  -14.69983 1.000 156.58460 ? 69  U   B C6    1 
ATOM   2903 P P     . U   B 1 70 ? -12.68542 28.05696  -19.96213 1.000 200.40182 ? 70  U   B P     1 
ATOM   2904 O OP1   . U   B 1 70 ? -12.99905 27.85790  -21.40037 1.000 199.54643 ? 70  U   B OP1   1 
ATOM   2905 O OP2   . U   B 1 70 ? -11.83213 29.20348  -19.56056 1.000 198.74042 ? 70  U   B OP2   1 
ATOM   2906 O "O5'" . U   B 1 70 ? -14.05981 28.14828  -19.15355 1.000 197.02710 ? 70  U   B "O5'" 1 
ATOM   2907 C "C5'" . U   B 1 70 ? -15.11004 27.21270  -19.36399 1.000 196.11142 ? 70  U   B "C5'" 1 
ATOM   2908 C "C4'" . U   B 1 70 ? -16.38647 27.64134  -18.68001 1.000 196.56234 ? 70  U   B "C4'" 1 
ATOM   2909 O "O4'" . U   B 1 70 ? -16.17239 27.73353  -17.24750 1.000 194.54781 ? 70  U   B "O4'" 1 
ATOM   2910 C "C3'" . U   B 1 70 ? -16.93229 29.00950  -19.05297 1.000 199.98907 ? 70  U   B "C3'" 1 
ATOM   2911 O "O3'" . U   B 1 70 ? -17.63331 29.00585  -20.28430 1.000 202.26974 ? 70  U   B "O3'" 1 
ATOM   2912 C "C2'" . U   B 1 70 ? -17.80520 29.35223  -17.85101 1.000 199.39632 ? 70  U   B "C2'" 1 
ATOM   2913 O "O2'" . U   B 1 70 ? -19.04726 28.66765  -17.92010 1.000 199.02949 ? 70  U   B "O2'" 1 
ATOM   2914 C "C1'" . U   B 1 70 ? -16.98847 28.75178  -16.70293 1.000 196.12479 ? 70  U   B "C1'" 1 
ATOM   2915 N N1    . U   B 1 70 ? -16.12621 29.75717  -16.03804 1.000 199.69002 ? 70  U   B N1    1 
ATOM   2916 C C2    . U   B 1 70 ? -16.70729 30.60111  -15.10596 1.000 197.16549 ? 70  U   B C2    1 
ATOM   2917 O O2    . U   B 1 70 ? -17.88712 30.55276  -14.79911 1.000 197.41719 ? 70  U   B O2    1 
ATOM   2918 N N3    . U   B 1 70 ? -15.85048 31.50613  -14.52807 1.000 197.55213 ? 70  U   B N3    1 
ATOM   2919 C C4    . U   B 1 70 ? -14.50220 31.65779  -14.78235 1.000 197.44132 ? 70  U   B C4    1 
ATOM   2920 O O4    . U   B 1 70 ? -13.85696 32.52131  -14.18442 1.000 197.90778 ? 70  U   B O4    1 
ATOM   2921 C C5    . U   B 1 70 ? -13.97964 30.75271  -15.75810 1.000 196.85294 ? 70  U   B C5    1 
ATOM   2922 C C6    . U   B 1 70 ? -14.78711 29.85784  -16.33618 1.000 197.17030 ? 70  U   B C6    1 
HETATM 2923 O "O5'" . GNG C 2 .  ? 15.37519  -27.76284 7.18464   1.000 112.58642 ? 101 GNG A "O5'" 1 
HETATM 2924 C "C5'" . GNG C 2 .  ? 14.41253  -28.60893 6.60185   1.000 112.62756 ? 101 GNG A "C5'" 1 
HETATM 2925 C "C4'" . GNG C 2 .  ? 14.07788  -28.15622 5.19786   1.000 114.78175 ? 101 GNG A "C4'" 1 
HETATM 2926 O "O4'" . GNG C 2 .  ? 13.37275  -26.91655 5.23179   1.000 113.87508 ? 101 GNG A "O4'" 1 
HETATM 2927 C "C1'" . GNG C 2 .  ? 14.20093  -25.86812 4.84706   1.000 113.34842 ? 101 GNG A "C1'" 1 
HETATM 2928 N N9    . GNG C 2 .  ? 14.25168  -24.89352 5.94565   1.000 111.06751 ? 101 GNG A N9    1 
HETATM 2929 C C8    . GNG C 2 .  ? 15.28798  -24.45910 6.72936   1.000 117.55087 ? 101 GNG A C8    1 
HETATM 2930 N N7    . GNG C 2 .  ? 14.86665  -23.55692 7.58541   1.000 123.53870 ? 101 GNG A N7    1 
HETATM 2931 C C5    . GNG C 2 .  ? 13.52445  -23.33685 7.37047   1.000 120.33921 ? 101 GNG A C5    1 
HETATM 2932 C C4    . GNG C 2 .  ? 13.16804  -24.23049 6.38009   1.000 114.99589 ? 101 GNG A C4    1 
HETATM 2933 N N3    . GNG C 2 .  ? 11.92993  -24.37506 5.86453   1.000 112.04333 ? 101 GNG A N3    1 
HETATM 2934 C C2    . GNG C 2 .  ? 10.98575  -23.60522 6.44418   1.000 114.11419 ? 101 GNG A C2    1 
HETATM 2935 N N1    . GNG C 2 .  ? 11.24011  -22.77575 7.40615   1.000 115.27566 ? 101 GNG A N1    1 
HETATM 2936 C C6    . GNG C 2 .  ? 12.45722  -22.55309 7.99565   1.000 115.70656 ? 101 GNG A C6    1 
HETATM 2937 O O6    . GNG C 2 .  ? 12.51356  -21.72914 8.92234   1.000 116.15905 ? 101 GNG A O6    1 
HETATM 2938 N N2    . GNG C 2 .  ? 9.74565   -23.74342 5.96709   1.000 113.18530 ? 101 GNG A N2    1 
HETATM 2939 C "C2'" . GNG C 2 .  ? 15.56042  -26.43241 4.45162   1.000 113.99562 ? 101 GNG A "C2'" 1 
HETATM 2940 C "C3'" . GNG C 2 .  ? 15.27566  -27.92413 4.27624   1.000 116.03963 ? 101 GNG A "C3'" 1 
HETATM 2941 O "O3'" . GNG C 2 .  ? 14.95468  -28.32398 2.97399   1.000 119.73612 ? 101 GNG A "O3'" 1 
HETATM 2942 O "O5'" . GNG D 2 .  ? -4.51473  21.80566  10.72242  1.000 105.39176 ? 101 GNG B "O5'" 1 
HETATM 2943 C "C5'" . GNG D 2 .  ? -5.73842  22.35103  11.15098  1.000 102.76038 ? 101 GNG B "C5'" 1 
HETATM 2944 C "C4'" . GNG D 2 .  ? -6.45727  22.88028  9.94070   1.000 104.85166 ? 101 GNG B "C4'" 1 
HETATM 2945 O "O4'" . GNG D 2 .  ? -6.69693  21.81191  9.01649   1.000 110.44357 ? 101 GNG B "O4'" 1 
HETATM 2946 C "C1'" . GNG D 2 .  ? -8.06031  21.73099  8.76118   1.000 100.69201 ? 101 GNG B "C1'" 1 
HETATM 2947 N N9    . GNG D 2 .  ? -8.42204  20.34813  8.43598   1.000 93.81147  ? 101 GNG B N9    1 
HETATM 2948 C C8    . GNG D 2 .  ? -7.60829  19.26994  8.18020   1.000 101.30434 ? 101 GNG B C8    1 
HETATM 2949 N N7    . GNG D 2 .  ? -8.27607  18.17210  7.93270   1.000 103.06523 ? 101 GNG B N7    1 
HETATM 2950 C C5    . GNG D 2 .  ? -9.58976  18.55285  7.99351   1.000 96.28487  ? 101 GNG B C5    1 
HETATM 2951 C C4    . GNG D 2 .  ? -9.67613  19.88210  8.30498   1.000 96.57882  ? 101 GNG B C4    1 
HETATM 2952 N N3    . GNG D 2 .  ? -10.85460 20.53973  8.44128   1.000 99.71751  ? 101 GNG B N3    1 
HETATM 2953 C C2    . GNG D 2 .  ? -11.97976 19.79325  8.25242   1.000 98.13995  ? 101 GNG B C2    1 
HETATM 2954 N N1    . GNG D 2 .  ? -11.96206 18.52405  7.95513   1.000 96.59098  ? 101 GNG B N1    1 
HETATM 2955 C C6    . GNG D 2 .  ? -10.80388 17.80276  7.79616   1.000 94.18907  ? 101 GNG B C6    1 
HETATM 2956 O O6    . GNG D 2 .  ? -10.82959 16.61052  7.51530   1.000 95.13082  ? 101 GNG B O6    1 
HETATM 2957 N N2    . GNG D 2 .  ? -13.14409 20.44275  8.38820   1.000 98.12671  ? 101 GNG B N2    1 
HETATM 2958 C "C2'" . GNG D 2 .  ? -8.70439  22.24411  10.03734  1.000 95.17714  ? 101 GNG B "C2'" 1 
HETATM 2959 C "C3'" . GNG D 2 .  ? -7.83051  23.47261  10.24538  1.000 103.47822 ? 101 GNG B "C3'" 1 
HETATM 2960 O "O3'" . GNG D 2 .  ? -8.07989  24.52422  9.36049   1.000 103.28576 ? 101 GNG B "O3'" 1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    P P     . G A 2  ? 1.90815 1.61101 2.50509 -0.05153 -0.13918 0.13399  2  G A P     
2    O OP1   . G A 2  ? 1.83162 1.57468 2.43400 -0.04143 -0.15656 0.12676  2  G A OP1   
3    O OP2   . G A 2  ? 1.97182 1.63901 2.54316 -0.03842 -0.13038 0.15513  2  G A OP2   
4    O "O5'" . G A 2  ? 1.90092 1.60945 2.50249 -0.07116 -0.12536 0.13103  2  G A "O5'" 
5    C "C5'" . G A 2  ? 1.90634 1.59938 2.52543 -0.09144 -0.11386 0.11959  2  G A "C5'" 
6    C "C4'" . G A 2  ? 1.95657 1.65987 2.57892 -0.10818 -0.10099 0.11693  2  G A "C4'" 
7    O "O4'" . G A 2  ? 2.05988 1.72872 2.65813 -0.10899 -0.08099 0.13674  2  G A "O4'" 
8    C "C3'" . G A 2  ? 1.84210 1.58609 2.46282 -0.10443 -0.10990 0.11540  2  G A "C3'" 
9    O "O3'" . G A 2  ? 1.82588 1.60471 2.47369 -0.11142 -0.12324 0.09381  2  G A "O3'" 
10   C "C2'" . G A 2  ? 1.91004 1.64565 2.51883 -0.11617 -0.09038 0.12404  2  G A "C2'" 
11   O "O2'" . G A 2  ? 1.84690 1.58780 2.48057 -0.13896 -0.08152 0.10602  2  G A "O2'" 
12   C "C1'" . G A 2  ? 2.05417 1.74097 2.63947 -0.11076 -0.07545 0.14394  2  G A "C1'" 
13   N N9    . G A 2  ? 2.06729 1.74923 2.62113 -0.08796 -0.08010 0.16564  2  G A N9    
14   C C8    . G A 2  ? 2.02519 1.68087 2.56403 -0.07016 -0.08432 0.17843  2  G A C8    
15   N N7    . G A 2  ? 2.02881 1.68848 2.54118 -0.05025 -0.08945 0.19522  2  G A N7    
16   C C5    . G A 2  ? 2.04085 1.73136 2.54982 -0.05573 -0.08813 0.19361  2  G A C5    
17   C C6    . G A 2  ? 2.00285 1.71308 2.48740 -0.04077 -0.09227 0.20613  2  G A C6    
18   O O6    . G A 2  ? 1.96964 1.67419 2.43019 -0.01839 -0.09880 0.22133  2  G A O6    
19   N N1    . G A 2  ? 1.97725 1.71842 2.46816 -0.05371 -0.08863 0.19802  2  G A N1    
20   C C2    . G A 2  ? 1.92852 1.68017 2.44679 -0.07753 -0.08221 0.17992  2  G A C2    
21   N N2    . G A 2  ? 1.90555 1.68873 2.42746 -0.08678 -0.07958 0.17343  2  G A N2    
22   N N3    . G A 2  ? 1.96241 1.69674 2.50359 -0.09079 -0.07907 0.16780  2  G A N3    
23   C C4    . G A 2  ? 2.02985 1.73389 2.56453 -0.07919 -0.08202 0.17561  2  G A C4    
24   P P     . A A 3  ? 1.89680 1.70782 2.54911 -0.09563 -0.14515 0.08856  3  A A P     
25   O OP1   . A A 3  ? 1.74779 1.57586 2.42734 -0.10359 -0.15604 0.06720  3  A A OP1   
26   O OP2   . A A 3  ? 1.89551 1.68832 2.52739 -0.07607 -0.14950 0.10385  3  A A OP2   
27   O "O5'" . A A 3  ? 1.82235 1.66757 2.47074 -0.09441 -0.14680 0.08996  3  A A "O5'" 
28   C "C5'" . A A 3  ? 1.74535 1.61275 2.41117 -0.11119 -0.14238 0.07676  3  A A "C5'" 
29   C "C4'" . A A 3  ? 1.81625 1.69939 2.46716 -0.11059 -0.13513 0.08602  3  A A "C4'" 
30   O "O4'" . A A 3  ? 1.81319 1.66176 2.43607 -0.10850 -0.11872 0.10647  3  A A "O4'" 
31   C "C3'" . A A 3  ? 1.84087 1.75236 2.48305 -0.09300 -0.14843 0.09032  3  A A "C3'" 
32   O "O3'" . A A 3  ? 1.83274 1.78344 2.49871 -0.09673 -0.15981 0.07268  3  A A "O3'" 
33   C "C2'" . A A 3  ? 1.87366 1.78067 2.48810 -0.08944 -0.13617 0.10771  3  A A "C2'" 
34   O "O2'" . A A 3  ? 1.87421 1.80394 2.49767 -0.10433 -0.12842 0.09947  3  A A "O2'" 
35   C "C1'" . A A 3  ? 1.87776 1.73733 2.47603 -0.09389 -0.12008 0.12134  3  A A "C1'" 
36   N N9    . A A 3  ? 1.88548 1.72010 2.46209 -0.07428 -0.12429 0.13754  3  A A N9    
37   C C8    . A A 3  ? 1.89624 1.69908 2.47516 -0.07199 -0.12439 0.13915  3  A A C8    
38   N N7    . A A 3  ? 1.90829 1.69481 2.46655 -0.05246 -0.12878 0.15392  3  A A N7    
39   C C5    . A A 3  ? 1.90667 1.71687 2.44733 -0.04047 -0.13247 0.16241  3  A A C5    
40   C C6    . A A 3  ? 1.92990 1.74064 2.44557 -0.01742 -0.13886 0.17735  3  A A C6    
41   N N6    . A A 3  ? 1.93907 1.72403 2.44346 -0.00179 -0.14273 0.18702  3  A A N6    
42   N N1    . A A 3  ? 1.93358 1.77448 2.43702 -0.01036 -0.14163 0.18070  3  A A N1    
43   C C2    . A A 3  ? 1.90340 1.77070 2.41929 -0.02612 -0.13746 0.17017  3  A A C2    
44   N N3    . A A 3  ? 1.87157 1.74081 2.41177 -0.04814 -0.13136 0.15582  3  A A N3    
45   C C4    . A A 3  ? 1.88224 1.72211 2.43367 -0.05406 -0.12941 0.15255  3  A A C4    
46   P P     . U A 4  ? 1.94861 1.92447 2.62177 -0.08070 -0.17864 0.06700  4  U A P     
47   O OP1   . U A 4  ? 1.82511 1.82706 2.52784 -0.08934 -0.18785 0.04663  4  U A OP1   
48   O OP2   . U A 4  ? 1.94245 1.89185 2.60355 -0.06753 -0.18298 0.07609  4  U A OP2   
49   O "O5'" . U A 4  ? 1.85369 1.85539 2.51218 -0.07048 -0.17914 0.07456  4  U A "O5'" 
50   C "C5'" . U A 4  ? 1.76821 1.79397 2.43072 -0.08080 -0.17244 0.06999  4  U A "C5'" 
51   C "C4'" . U A 4  ? 1.71628 1.76549 2.36190 -0.06766 -0.17454 0.07774  4  U A "C4'" 
52   O "O4'" . U A 4  ? 1.78736 1.80891 2.39906 -0.05970 -0.16421 0.09921  4  U A "O4'" 
53   C "C3'" . U A 4  ? 1.68995 1.75890 2.34010 -0.05008 -0.19029 0.07382  4  U A "C3'" 
54   O "O3'" . U A 4  ? 1.68231 1.78825 2.35913 -0.05376 -0.19918 0.05563  4  U A "O3'" 
55   C "C2'" . U A 4  ? 1.71584 1.78808 2.33660 -0.03426 -0.18831 0.08935  4  U A "C2'" 
56   O "O2'" . U A 4  ? 1.71059 1.81732 2.33155 -0.03691 -0.18613 0.08485  4  U A "O2'" 
57   C "C1'" . U A 4  ? 1.76224 1.79314 2.35792 -0.03840 -0.17350 0.10732  4  U A "C1'" 
58   N N1    . U A 4  ? 1.77903 1.77451 2.36335 -0.02771 -0.17563 0.11779  4  U A N1    
59   C C2    . U A 4  ? 1.79056 1.78527 2.35571 -0.00602 -0.18272 0.12829  4  U A C2    
60   O O2    . U A 4  ? 1.78642 1.81033 2.34366 0.00561  -0.18825 0.12865  4  U A O2    
61   N N3    . U A 4  ? 1.80638 1.76670 2.36397 0.00189  -0.18369 0.13648  4  U A N3    
62   C C4    . U A 4  ? 1.81236 1.73990 2.37874 -0.00977 -0.17791 0.13532  4  U A C4    
63   O O4    . U A 4  ? 1.82714 1.72631 2.38611 -0.00094 -0.17918 0.14245  4  U A O4    
64   C C5    . U A 4  ? 1.80033 1.73204 2.38589 -0.03182 -0.17089 0.12390  4  U A C5    
65   C C6    . U A 4  ? 1.78516 1.74932 2.37849 -0.03948 -0.17005 0.11610  4  U A C6    
66   P P     . U A 5  ? 1.45833 1.58059 2.15099 -0.04166 -0.21439 0.04548  5  U A P     
67   O OP1   . U A 5  ? 1.50385 1.66474 2.22132 -0.04672 -0.21970 0.02853  5  U A OP1   
68   O OP2   . U A 5  ? 1.45486 1.54710 2.15205 -0.04255 -0.21754 0.04525  5  U A OP2   
69   O "O5'" . U A 5  ? 1.39228 1.51972 2.06280 -0.02182 -0.21752 0.05665  5  U A "O5'" 
70   C "C5'" . U A 5  ? 1.31017 1.47419 1.97920 -0.01486 -0.21980 0.05314  5  U A "C5'" 
71   C "C4'" . U A 5  ? 1.30424 1.47206 1.95645 0.00598  -0.22589 0.06049  5  U A "C4'" 
72   O "O4'" . U A 5  ? 1.36898 1.50210 1.99023 0.01254  -0.21911 0.08074  5  U A "O4'" 
73   C "C3'" . U A 5  ? 1.29612 1.46104 1.96207 0.01505  -0.23605 0.05288  5  U A "C3'" 
74   O "O3'" . U A 5  ? 1.27307 1.47402 1.96405 0.01608  -0.24345 0.03509  5  U A "O3'" 
75   C "C2'" . U A 5  ? 1.32256 1.47498 1.96321 0.03410  -0.23801 0.06641  5  U A "C2'" 
76   O "O2'" . U A 5  ? 1.13854 1.32678 1.77489 0.04723  -0.24277 0.06282  5  U A "O2'" 
77   C "C1'" . U A 5  ? 1.41054 1.53218 2.02435 0.02955  -0.22661 0.08515  5  U A "C1'" 
78   N N1    . U A 5  ? 1.49347 1.57134 2.10283 0.02518  -0.22270 0.09319  5  U A N1    
79   C C2    . U A 5  ? 1.48253 1.53929 2.07750 0.04106  -0.22636 0.10249  5  U A C2    
80   O O2    . U A 5  ? 1.46733 1.54056 2.05352 0.05887  -0.23321 0.10394  5  U A O2    
81   N N3    . U A 5  ? 1.48589 1.50291 2.07857 0.03560  -0.22189 0.10859  5  U A N3    
82   C C4    . U A 5  ? 1.52132 1.51947 2.12457 0.01645  -0.21457 0.10557  5  U A C4    
83   O O4    . U A 5  ? 1.61702 1.58111 2.21800 0.01349  -0.21109 0.11016  5  U A O4    
84   C C5    . U A 5  ? 1.53252 1.55542 2.15050 0.00152  -0.21184 0.09545  5  U A C5    
85   C C6    . U A 5  ? 1.53121 1.59141 2.15154 0.00618  -0.21569 0.09015  5  U A C6    
86   P P     . C A 6  ? 1.19845 1.39697 1.91066 0.01894  -0.25144 0.02318  6  C A P     
87   O OP1   . C A 6  ? 1.20693 1.44537 1.94187 0.02102  -0.25641 0.00619  6  C A OP1   
88   O OP2   . C A 6  ? 1.11703 1.28653 1.83640 0.00594  -0.24940 0.02318  6  C A OP2   
89   O "O5'" . C A 6  ? 1.17458 1.35771 1.86922 0.03654  -0.25488 0.03217  6  C A "O5'" 
90   C "C5'" . C A 6  ? 1.20157 1.40991 1.90433 0.05043  -0.26178 0.02262  6  C A "C5'" 
91   C "C4'" . C A 6  ? 1.27493 1.46555 1.95882 0.06688  -0.26445 0.03255  6  C A "C4'" 
92   O "O4'" . C A 6  ? 1.26024 1.41840 1.91716 0.06657  -0.25840 0.05213  6  C A "O4'" 
93   C "C3'" . C A 6  ? 1.35963 1.52926 2.05266 0.06910  -0.26762 0.02810  6  C A "C3'" 
94   O "O3'" . C A 6  ? 1.37645 1.57284 2.09002 0.07530  -0.27286 0.01135  6  C A "O3'" 
95   C "C2'" . C A 6  ? 1.39420 1.53606 2.06216 0.08174  -0.26732 0.04385  6  C A "C2'" 
96   O "O2'" . C A 6  ? 1.37546 1.53999 2.03739 0.10072  -0.27306 0.04184  6  C A "O2'" 
97   C "C1'" . C A 6  ? 1.32987 1.45712 1.97696 0.07525  -0.25988 0.05968  6  C A "C1'" 
98   N N1    . C A 6  ? 1.32885 1.41758 1.97299 0.06141  -0.25339 0.06722  6  C A N1    
99   C C2    . C A 6  ? 1.35797 1.41122 1.99069 0.06731  -0.25258 0.07644  6  C A C2    
100  O O2    . C A 6  ? 1.41126 1.46598 2.03660 0.08442  -0.25771 0.07835  6  C A O2    
101  N N3    . C A 6  ? 1.30127 1.32129 1.93297 0.05442  -0.24638 0.08142  6  C A N3    
102  C C4    . C A 6  ? 1.26649 1.28844 1.90799 0.03679  -0.24161 0.07728  6  C A C4    
103  N N4    . C A 6  ? 1.19320 1.18451 1.83515 0.02464  -0.23581 0.08020  6  C A N4    
104  C C5    . C A 6  ? 1.31680 1.37396 1.96987 0.03095  -0.24267 0.06833  6  C A C5    
105  C C6    . C A 6  ? 1.29823 1.38719 1.95209 0.04328  -0.24826 0.06385  6  C A C6    
106  P P     . G A 7  ? 1.44150 1.62133 2.16988 0.07367  -0.27449 0.00249  7  G A P     
107  O OP1   . G A 7  ? 1.34870 1.56149 2.09995 0.07784  -0.27726 -0.01607 7  G A OP1   
108  O OP2   . G A 7  ? 1.39394 1.54718 2.12505 0.05775  -0.27105 0.00565  7  G A OP2   
109  O "O5'" . G A 7  ? 1.51929 1.67527 2.22953 0.08758  -0.27624 0.01247  7  G A "O5'" 
110  C "C5'" . G A 7  ? 1.49473 1.65684 2.21396 0.09867  -0.27996 0.00245  7  G A "C5'" 
111  C "C4'" . G A 7  ? 1.48689 1.61820 2.18854 0.10856  -0.28072 0.01379  7  G A "C4'" 
112  O "O4'" . G A 7  ? 1.46742 1.57120 2.14788 0.10366  -0.27666 0.03216  7  G A "O4'" 
113  C "C3'" . G A 7  ? 1.54294 1.64869 2.25236 0.10410  -0.27954 0.00902  7  G A "C3'" 
114  O "O3'" . G A 7  ? 1.56832 1.69097 2.29141 0.11412  -0.28252 -0.00530 7  G A "O3'" 
115  C "C2'" . G A 7  ? 1.49870 1.56636 2.18686 0.10705  -0.27773 0.02574  7  G A "C2'" 
116  O "O2'" . G A 7  ? 1.40516 1.47271 2.08530 0.12548  -0.28169 0.02764  7  G A "O2'" 
117  C "C1'" . G A 7  ? 1.50707 1.57290 2.17920 0.10321  -0.27472 0.03980  7  G A "C1'" 
118  N N9    . G A 7  ? 1.45363 1.49502 2.12402 0.08548  -0.26890 0.04590  7  G A N9    
119  C C8    . G A 7  ? 1.38592 1.44021 2.06419 0.07155  -0.26643 0.04285  7  G A C8    
120  N N7    . G A 7  ? 1.39276 1.42190 2.06872 0.05801  -0.26170 0.04791  7  G A N7    
121  C C5    . G A 7  ? 1.42173 1.41879 2.08730 0.06284  -0.26044 0.05512  7  G A C5    
122  C C6    . G A 7  ? 1.44257 1.40498 2.10316 0.05307  -0.25546 0.06101  7  G A C6    
123  O O6    . G A 7  ? 1.42658 1.38078 2.09121 0.03808  -0.25146 0.06050  7  G A O6    
124  N N1    . G A 7  ? 1.47575 1.41340 2.12752 0.06259  -0.25545 0.06626  7  G A N1    
125  C C2    . G A 7  ? 1.49131 1.43706 2.13972 0.07993  -0.26024 0.06568  7  G A C2    
126  N N2    . G A 7  ? 1.52789 1.44674 2.16916 0.08738  -0.25962 0.07036  7  G A N2    
127  N N3    . G A 7  ? 1.45965 1.43912 2.11306 0.08947  -0.26533 0.05937  7  G A N3    
128  C C4    . G A 7  ? 1.46868 1.47212 2.13046 0.07991  -0.26488 0.05444  7  G A C4    
129  P P     . U A 8  ? 1.62711 1.73561 2.36487 0.10761  -0.28003 -0.01681 8  U A P     
130  O OP1   . U A 8  ? 1.47256 1.60478 2.22450 0.11939  -0.28211 -0.03238 8  U A OP1   
131  O OP2   . U A 8  ? 1.52632 1.63261 2.27405 0.09072  -0.27658 -0.02046 8  U A OP2   
132  O "O5'" . U A 8  ? 1.49100 1.55836 2.21252 0.10834  -0.27888 -0.00459 8  U A "O5'" 
133  C "C5'" . U A 8  ? 1.42066 1.46822 2.14831 0.10409  -0.27654 -0.01126 8  U A "C5'" 
134  C "C4'" . U A 8  ? 1.43026 1.43928 2.14241 0.10149  -0.27482 0.00132  8  U A "C4'" 
135  O "O4'" . U A 8  ? 1.46980 1.46917 2.16816 0.09679  -0.27377 0.01610  8  U A "O4'" 
136  C "C3'" . U A 8  ? 1.42391 1.40997 2.13953 0.08800  -0.27130 -0.00238 8  U A "C3'" 
137  O "O3'" . U A 8  ? 1.42085 1.40223 2.14354 0.09204  -0.27028 -0.01300 8  U A "O3'" 
138  C "C2'" . U A 8  ? 1.44651 1.40114 2.14667 0.08300  -0.26945 0.01198  8  U A "C2'" 
139  O "O2'" . U A 8  ? 1.55023 1.48416 2.24273 0.09250  -0.26932 0.01588  8  U A "O2'" 
140  C "C1'" . U A 8  ? 1.45514 1.42165 2.14681 0.08579  -0.27015 0.02272  8  U A "C1'" 
141  N N1    . U A 8  ? 1.47899 1.44873 2.17281 0.07111  -0.26818 0.02462  8  U A N1    
142  C C2    . U A 8  ? 1.48480 1.42734 2.17224 0.05985  -0.26465 0.03121  8  U A C2    
143  O O2    . U A 8  ? 1.54353 1.45869 2.22362 0.06086  -0.26261 0.03573  8  U A O2    
144  N N3    . U A 8  ? 1.44823 1.39803 2.14010 0.04714  -0.26346 0.03073  8  U A N3    
145  C C4    . U A 8  ? 1.42845 1.40809 2.13005 0.04453  -0.26526 0.02514  8  U A C4    
146  O O4    . U A 8  ? 1.46073 1.44375 2.16671 0.03284  -0.26408 0.02449  8  U A O4    
147  C C5    . U A 8  ? 1.41714 1.42290 2.12474 0.05626  -0.26835 0.01886  8  U A C5    
148  C C6    . U A 8  ? 1.42595 1.42660 2.12971 0.06881  -0.26973 0.01847  8  U A C6    
149  P P     . A A 9  ? 1.39310 1.36397 2.12319 0.07997  -0.26642 -0.02266 9  A A P     
150  O OP1   . A A 9  ? 1.33398 1.30209 2.06995 0.08642  -0.26433 -0.03332 9  A A OP1   
151  O OP2   . A A 9  ? 1.38031 1.37157 2.12043 0.07212  -0.26594 -0.02789 9  A A OP2   
152  O "O5'" . A A 9  ? 1.32077 1.25879 2.03817 0.07026  -0.26531 -0.01285 9  A A "O5'" 
153  C "C5'" . A A 9  ? 1.38609 1.29832 2.09653 0.07269  -0.26386 -0.01132 9  A A "C5'" 
154  C "C4'" . A A 9  ? 1.37006 1.25699 2.07312 0.06044  -0.26229 -0.00714 9  A A "C4'" 
155  O "O4'" . A A 9  ? 1.40563 1.28759 2.10193 0.05654  -0.26281 0.00453  9  A A "O4'" 
156  C "C3'" . A A 9  ? 1.34090 1.23082 2.04806 0.04925  -0.26182 -0.01404 9  A A "C3'" 
157  O "O3'" . A A 9  ? 1.31864 1.20122 2.02729 0.04875  -0.25916 -0.02372 9  A A "O3'" 
158  C "C2'" . A A 9  ? 1.37194 1.24471 2.07201 0.03910  -0.26238 -0.00724 9  A A "C2'" 
159  O "O2'" . A A 9  ? 1.30536 1.15251 1.99885 0.03707  -0.26056 -0.00785 9  A A "O2'" 
160  C "C1'" . A A 9  ? 1.42110 1.29712 2.11762 0.04314  -0.26261 0.00369  9  A A "C1'" 
161  N N9    . A A 9  ? 1.46925 1.36768 2.17069 0.03960  -0.26426 0.00536  9  A A N9    
162  C C8    . A A 9  ? 1.44119 1.36691 2.14932 0.04617  -0.26576 0.00313  9  A A C8    
163  N N7    . A A 9  ? 1.37984 1.32139 2.09199 0.04021  -0.26667 0.00454  9  A A N7    
164  C C5    . A A 9  ? 1.42683 1.35050 2.13509 0.02913  -0.26586 0.00768  9  A A C5    
165  C C6    . A A 9  ? 1.42675 1.35576 2.13816 0.01867  -0.26617 0.00875  9  A A C6    
166  N N6    . A A 9  ? 1.42271 1.37650 2.14131 0.01727  -0.26717 0.00777  9  A A N6    
167  N N1    . A A 9  ? 1.44054 1.34973 2.14886 0.00940  -0.26530 0.00935  9  A A N1    
168  C C2    . A A 9  ? 1.42725 1.31278 2.12922 0.01041  -0.26407 0.00918  9  A A C2    
169  N N3    . A A 9  ? 1.43719 1.31455 2.13528 0.01947  -0.26341 0.00870  9  A A N3    
170  C C4    . A A 9  ? 1.46366 1.36123 2.16540 0.02870  -0.26445 0.00792  9  A A C4    
171  P P     . U A 10 ? 1.33784 1.23873 2.05639 0.04799  -0.25681 -0.03453 10 U A P     
172  O OP1   . U A 10 ? 1.32419 1.20822 2.03839 0.04414  -0.25271 -0.04168 10 U A OP1   
173  O OP2   . U A 10 ? 1.33784 1.26309 2.06698 0.05806  -0.25684 -0.03861 10 U A OP2   
174  O "O5'" . U A 10 ? 1.32762 1.23758 2.04793 0.03953  -0.25935 -0.03163 10 U A "O5'" 
175  C "C5'" . U A 10 ? 1.29086 1.21981 2.02156 0.03821  -0.25784 -0.03849 10 U A "C5'" 
176  C "C4'" . U A 10 ? 1.28117 1.22289 2.01573 0.03276  -0.26154 -0.03440 10 U A "C4'" 
177  O "O4'" . U A 10 ? 1.34715 1.27336 2.07491 0.02433  -0.26341 -0.03311 10 U A "O4'" 
178  C "C3'" . U A 10 ? 1.28609 1.23311 2.01806 0.03392  -0.26487 -0.02518 10 U A "C3'" 
179  O "O3'" . U A 10 ? 1.27201 1.24195 2.01320 0.03140  -0.26657 -0.02564 10 U A "O3'" 
180  C "C2'" . U A 10 ? 1.29934 1.22290 2.02084 0.02623  -0.26652 -0.01945 10 U A "C2'" 
181  O "O2'" . U A 10 ? 1.30283 1.22978 2.02321 0.02221  -0.26833 -0.01206 10 U A "O2'" 
182  C "C1'" . U A 10 ? 1.29243 1.21248 2.01510 0.01987  -0.26725 -0.02553 10 U A "C1'" 
183  N N1    . U A 10 ? 1.30596 1.20190 2.01783 0.01494  -0.26821 -0.02549 10 U A N1    
184  C C2    . U A 10 ? 1.32349 1.21107 2.03167 0.00782  -0.27166 -0.02236 10 U A C2    
185  O O2    . U A 10 ? 1.31145 1.20745 2.02392 0.00405  -0.27333 -0.01838 10 U A O2    
186  N N3    . U A 10 ? 1.35652 1.22427 2.05537 0.00465  -0.27247 -0.02511 10 U A N3    
187  C C4    . U A 10 ? 1.33240 1.18693 2.02357 0.00735  -0.26992 -0.02944 10 U A C4    
188  O O4    . U A 10 ? 1.34467 1.18324 2.02690 0.00382  -0.27135 -0.03188 10 U A O4    
189  C C5    . U A 10 ? 1.32456 1.18741 2.02000 0.01377  -0.26542 -0.03209 10 U A C5    
190  C C6    . U A 10 ? 1.31154 1.19482 2.01781 0.01724  -0.26501 -0.03057 10 U A C6    
191  P P     . A A 11 ? 1.11400 1.11447 1.86712 0.03924  -0.26584 -0.03065 11 A A P     
192  O OP1   . A A 11 ? 1.28764 1.28600 2.03657 0.04979  -0.26520 -0.02996 11 A A OP1   
193  O OP2   . A A 11 ? 1.22785 1.24641 1.98476 0.03595  -0.26822 -0.02674 11 A A OP2   
194  O "O5'" . A A 11 ? 1.27257 1.28218 2.03832 0.03777  -0.26226 -0.04277 11 A A "O5'" 
195  C "C5'" . A A 11 ? 1.24575 1.25961 2.01812 0.03025  -0.26252 -0.04550 11 A A "C5'" 
196  C "C4'" . A A 11 ? 1.14518 1.15440 1.92338 0.02935  -0.25711 -0.05463 11 A A "C4'" 
197  O "O4'" . A A 11 ? 1.20049 1.18924 1.96903 0.03202  -0.25384 -0.05552 11 A A "O4'" 
198  C "C3'" . A A 11 ? 0.97934 0.97618 1.75519 0.02237  -0.25777 -0.05427 11 A A "C3'" 
199  O "O3'" . A A 11 ? 0.94081 0.95820 1.73098 0.01992  -0.25863 -0.05780 11 A A "O3'" 
200  C "C2'" . A A 11 ? 0.99383 0.97444 1.76616 0.02311  -0.25076 -0.06002 11 A A "C2'" 
201  O "O2'" . A A 11 ? 1.17050 1.16763 1.95928 0.02418  -0.24408 -0.06976 11 A A "O2'" 
202  C "C1'" . A A 11 ? 1.16584 1.13995 1.93214 0.02828  -0.24897 -0.06011 11 A A "C1'" 
203  N N9    . A A 11 ? 1.20691 1.15219 1.95532 0.02633  -0.24970 -0.05541 11 A A N9    
204  C C8    . A A 11 ? 1.18747 1.12007 1.93038 0.02937  -0.24493 -0.05899 11 A A C8    
205  N N7    . A A 11 ? 1.17828 1.08677 1.90554 0.02668  -0.24629 -0.05496 11 A A N7    
206  C C5    . A A 11 ? 1.21061 1.11598 1.93287 0.02176  -0.25278 -0.04862 11 A A C5    
207  C C6    . A A 11 ? 1.27649 1.16279 1.98477 0.01736  -0.25738 -0.04416 11 A A C6    
208  N N6    . A A 11 ? 1.28564 1.15125 1.98111 0.01698  -0.25586 -0.04472 11 A A N6    
209  N N1    . A A 11 ? 1.32760 1.21872 2.03687 0.01328  -0.26372 -0.04066 11 A A N1    
210  C C2    . A A 11 ? 1.33271 1.24531 2.05556 0.01331  -0.26490 -0.04099 11 A A C2    
211  N N3    . A A 11 ? 1.28318 1.21487 2.01925 0.01699  -0.26081 -0.04471 11 A A N3    
212  C C4    . A A 11 ? 1.20831 1.13579 1.94362 0.02138  -0.25489 -0.04870 11 A A C4    
213  P P     . U A 12 ? 1.16172 1.18078 1.95124 0.01389  -0.26557 -0.05257 12 U A P     
214  O OP1   . U A 12 ? 0.92889 0.97740 1.73640 0.01330  -0.26566 -0.05750 12 U A OP1   
215  O OP2   . U A 12 ? 1.14695 1.15288 1.92273 0.01236  -0.26978 -0.04400 12 U A OP2   
216  O "O5'" . U A 12 ? 1.10467 1.10456 1.88881 0.01092  -0.26605 -0.05352 12 U A "O5'" 
217  C "C5'" . U A 12 ? 1.09812 1.07025 1.86407 0.01050  -0.26697 -0.04968 12 U A "C5'" 
218  C "C4'" . U A 12 ? 1.11650 1.07757 1.87611 0.00731  -0.27310 -0.04789 12 U A "C4'" 
219  O "O4'" . U A 12 ? 1.16974 1.14235 1.93426 0.00318  -0.27998 -0.04553 12 U A "O4'" 
220  C "C3'" . U A 12 ? 0.96491 0.92925 1.73251 0.00816  -0.27161 -0.05199 12 U A "C3'" 
221  O "O3'" . U A 12 ? 0.98175 0.92298 1.73347 0.00910  -0.27423 -0.04988 12 U A "O3'" 
222  C "C2'" . U A 12 ? 0.95163 0.93792 1.73425 0.00515  -0.27763 -0.05327 12 U A "C2'" 
223  O "O2'" . U A 12 ? 1.08754 1.07304 1.87473 0.00551  -0.28092 -0.05551 12 U A "O2'" 
224  C "C1'" . U A 12 ? 1.05347 1.03534 1.82738 0.00158  -0.28411 -0.04861 12 U A "C1'" 
225  N N1    . U A 12 ? 1.02783 1.03253 1.81520 -0.00239 -0.28704 -0.04924 12 U A N1    
226  C C2    . U A 12 ? 0.94715 0.95479 1.73747 -0.00669 -0.29415 -0.05034 12 U A C2    
227  O O2    . U A 12 ? 0.95817 0.95087 1.73977 -0.00641 -0.29932 -0.05080 12 U A O2    
228  N N3    . U A 12 ? 0.93639 0.96608 1.73979 -0.01114 -0.29497 -0.05166 12 U A N3    
229  C C4    . U A 12 ? 0.92597 0.97460 1.73749 -0.01078 -0.29004 -0.05122 12 U A C4    
230  O O4    . U A 12 ? 0.91905 0.98642 1.74011 -0.01519 -0.29073 -0.05231 12 U A O4    
231  C C5    . U A 12 ? 1.00133 1.04697 1.80918 -0.00487 -0.28420 -0.05043 12 U A C5    
232  C C6    . U A 12 ? 1.02895 1.05345 1.82641 -0.00138 -0.28259 -0.05004 12 U A C6    
233  P P     . C A 13 ? 1.09479 1.01470 1.83454 0.01233  -0.26514 -0.05068 13 C A P     
234  O OP1   . C A 13 ? 1.08757 1.01556 1.84157 0.01362  -0.25828 -0.05515 13 C A OP1   
235  O OP2   . C A 13 ? 1.18519 1.08036 1.90197 0.01342  -0.26961 -0.04670 13 C A OP2   
236  O "O5'" . C A 13 ? 1.09203 1.01371 1.83225 0.01262  -0.25848 -0.05226 13 C A "O5'" 
237  C "C5'" . C A 13 ? 1.08435 1.01503 1.83665 0.01419  -0.24820 -0.05849 13 C A "C5'" 
238  C "C4'" . C A 13 ? 1.09153 1.01306 1.83618 0.01566  -0.24289 -0.05989 13 C A "C4'" 
239  O "O4'" . C A 13 ? 1.24130 1.16202 1.97900 0.01535  -0.25057 -0.05464 13 C A "O4'" 
240  C "C3'" . C A 13 ? 1.13319 1.02641 1.85850 0.01565  -0.23725 -0.05924 13 C A "C3'" 
241  O "O3'" . C A 13 ? 1.12297 1.01255 1.85351 0.01587  -0.22507 -0.06533 13 C A "O3'" 
242  C "C2'" . C A 13 ? 1.23063 1.11704 1.94779 0.01643  -0.23771 -0.05874 13 C A "C2'" 
243  O "O2'" . C A 13 ? 1.22081 1.11917 1.95089 0.01875  -0.22979 -0.06612 13 C A "O2'" 
244  C "C1'" . C A 13 ? 1.24191 1.14081 1.96320 0.01579  -0.24839 -0.05357 13 C A "C1'" 
245  N N1    . C A 13 ? 1.22952 1.11311 1.93542 0.01326  -0.25659 -0.04799 13 C A N1    
246  C C2    . C A 13 ? 1.27012 1.13257 1.95887 0.01289  -0.25639 -0.04702 13 C A C2    
247  O O2    . C A 13 ? 1.23518 1.09079 1.92145 0.01460  -0.24905 -0.05037 13 C A O2    
248  N N3    . C A 13 ? 1.26601 1.11781 1.94281 0.01061  -0.26422 -0.04404 13 C A N3    
249  C C4    . C A 13 ? 1.25269 1.11399 1.93452 0.00886  -0.27209 -0.04228 13 C A C4    
250  N N4    . C A 13 ? 1.15533 1.00822 1.82715 0.00683  -0.27989 -0.04163 13 C A N4    
251  C C5    . C A 13 ? 1.27792 1.15981 1.97701 0.00904  -0.27231 -0.04277 13 C A C5    
252  C C6    . C A 13 ? 1.19559 1.08776 1.90574 0.01118  -0.26448 -0.04546 13 C A C6    
253  P P     . C A 14 ? 1.25818 1.11909 1.96933 0.01558  -0.21903 -0.06255 14 C A P     
254  O OP1   . C A 14 ? 1.37541 1.24126 2.09915 0.01557  -0.21325 -0.06504 14 C A OP1   
255  O OP2   . C A 14 ? 1.23110 1.07566 1.92019 0.01612  -0.22973 -0.05463 14 C A OP2   
256  O "O5'" . C A 14 ? 1.23193 1.08011 1.93754 0.01482  -0.20559 -0.06858 14 C A "O5'" 
257  C "C5'" . C A 14 ? 1.20420 1.05787 1.91137 0.01535  -0.20660 -0.07169 14 C A "C5'" 
258  C "C4'" . C A 14 ? 1.23204 1.06083 1.91436 0.01483  -0.20756 -0.06785 14 C A "C4'" 
259  O "O4'" . C A 14 ? 1.25691 1.08726 1.93282 0.01531  -0.22120 -0.06157 14 C A "O4'" 
260  C "C3'" . C A 14 ? 1.27806 1.08080 1.93705 0.01425  -0.20453 -0.06287 14 C A "C3'" 
261  O "O3'" . C A 14 ? 1.29500 1.08544 1.95183 0.01276  -0.18832 -0.06790 14 C A "O3'" 
262  C "C2'" . C A 14 ? 1.24900 1.03645 1.88678 0.01422  -0.21135 -0.05923 14 C A "C2'" 
263  O "O2'" . C A 14 ? 1.23722 1.01444 1.86943 0.01290  -0.20111 -0.06520 14 C A "O2'" 
264  C "C1'" . C A 14 ? 1.20794 1.01461 1.85930 0.01458  -0.22323 -0.05790 14 C A "C1'" 
265  N N1    . C A 14 ? 1.14366 0.94958 1.78719 0.01463  -0.23646 -0.05135 14 C A N1    
266  C C2    . C A 14 ? 1.19910 0.98722 1.82105 0.01429  -0.24127 -0.04927 14 C A C2    
267  O O2    . C A 14 ? 1.20015 0.97380 1.81024 0.01377  -0.23401 -0.05225 14 C A O2    
268  N N3    . C A 14 ? 1.19805 0.98686 1.81389 0.01441  -0.25337 -0.04572 14 C A N3    
269  C C4    . C A 14 ? 1.23375 1.03929 1.86416 0.01450  -0.26019 -0.04383 14 C A C4    
270  N N4    . C A 14 ? 1.28340 1.09082 1.90942 0.01437  -0.27184 -0.04226 14 C A N4    
271  C C5    . C A 14 ? 1.17509 0.99807 1.82650 0.01457  -0.25523 -0.04510 14 C A C5    
272  C C6    . C A 14 ? 1.12030 0.94331 1.77761 0.01482  -0.24366 -0.04903 14 C A C6    
273  P P     . U A 15 ? 1.45588 1.21406 2.08318 0.01290  -0.18172 -0.06210 15 U A P     
274  O OP1   . U A 15 ? 1.51024 1.25931 2.14198 0.01018  -0.16218 -0.06849 15 U A OP1   
275  O OP2   . U A 15 ? 1.39194 1.14727 2.01027 0.01632  -0.19413 -0.05295 15 U A OP2   
276  O "O5'" . U A 15 ? 1.37945 1.12211 1.98446 0.01236  -0.18394 -0.06141 15 U A "O5'" 
277  C "C5'" . U A 15 ? 1.39737 1.12086 1.98813 0.00985  -0.16938 -0.06583 15 U A "C5'" 
278  C "C4'" . U A 15 ? 1.36032 1.06243 1.91939 0.01087  -0.17456 -0.06048 15 U A "C4'" 
279  O "O4'" . U A 15 ? 1.41816 1.13229 1.98025 0.01220  -0.19137 -0.05864 15 U A "O4'" 
280  C "C3'" . U A 15 ? 1.39792 1.08038 1.93078 0.01458  -0.17775 -0.05068 15 U A "C3'" 
281  O "O3'" . U A 15 ? 1.58026 1.24042 2.09815 0.01376  -0.16071 -0.04961 15 U A "O3'" 
282  C "C2'" . U A 15 ? 1.33860 1.01333 1.84903 0.01628  -0.18973 -0.04804 15 U A "C2'" 
283  O "O2'" . U A 15 ? 1.51290 1.17079 2.00530 0.01352  -0.17886 -0.05231 15 U A "O2'" 
284  C "C1'" . U A 15 ? 1.43580 1.13518 1.97131 0.01473  -0.20080 -0.05211 15 U A "C1'" 
285  N N1    . U A 15 ? 1.35243 1.06597 1.89657 0.01751  -0.21639 -0.04692 15 U A N1    
286  C C2    . U A 15 ? 1.35487 1.06343 1.88163 0.02005  -0.22971 -0.04345 15 U A C2    
287  O O2    . U A 15 ? 1.36250 1.05628 1.86666 0.02035  -0.22979 -0.04434 15 U A O2    
288  N N3    . U A 15 ? 1.29694 1.02069 1.83526 0.02197  -0.24297 -0.04055 15 U A N3    
289  C C4    . U A 15 ? 1.21662 0.95882 1.78006 0.02152  -0.24391 -0.04006 15 U A C4    
290  O O4    . U A 15 ? 1.17799 0.93309 1.75006 0.02283  -0.25577 -0.03825 15 U A O4    
291  C C5    . U A 15 ? 1.20182 0.94804 1.78051 0.01930  -0.23003 -0.04340 15 U A C5    
292  C C6    . U A 15 ? 1.22382 0.95627 1.79325 0.01749  -0.21721 -0.04699 15 U A C6    
293  P P     . U A 16 ? 1.58535 1.22607 2.08095 0.01953  -0.16245 -0.03835 16 U A P     
294  O OP1   . U A 16 ? 1.55971 1.17715 2.04480 0.01724  -0.14049 -0.03829 16 U A OP1   
295  O OP2   . U A 16 ? 1.45928 1.12035 1.97536 0.02290  -0.17655 -0.03536 16 U A OP2   
296  O "O5'" . U A 16 ? 1.65558 1.28153 2.11651 0.02383  -0.17403 -0.03265 16 U A "O5'" 
297  C "C5'" . U A 16 ? 1.57498 1.18946 2.01271 0.03186  -0.18519 -0.02287 16 U A "C5'" 
298  C "C4'" . U A 16 ? 1.53901 1.15441 1.95739 0.03477  -0.20074 -0.02274 16 U A "C4'" 
299  O "O4'" . U A 16 ? 1.53912 1.18180 1.98512 0.03106  -0.21278 -0.02929 16 U A "O4'" 
300  C "C3'" . U A 16 ? 1.55932 1.16830 1.95523 0.04455  -0.21620 -0.01482 16 U A "C3'" 
301  O "O3'" . U A 16 ? 1.60266 1.18202 1.95935 0.05008  -0.20875 -0.00779 16 U A "O3'" 
302  C "C2'" . U A 16 ? 1.54670 1.17360 1.94670 0.04407  -0.23384 -0.02040 16 U A "C2'" 
303  O "O2'" . U A 16 ? 1.56848 1.18316 1.94440 0.04256  -0.23067 -0.02379 16 U A "O2'" 
304  C "C1'" . U A 16 ? 1.51925 1.16954 1.95787 0.03590  -0.23198 -0.02739 16 U A "C1'" 
305  N N1    . U A 16 ? 1.48155 1.15314 1.94715 0.03702  -0.24207 -0.02638 16 U A N1    
306  C C2    . U A 16 ? 1.47646 1.15973 1.94230 0.04119  -0.26038 -0.02599 16 U A C2    
307  O O2    . U A 16 ? 1.49516 1.17338 1.94042 0.04468  -0.26999 -0.02692 16 U A O2    
308  N N3    . U A 16 ? 1.45072 1.15407 1.94340 0.04096  -0.26713 -0.02604 16 U A N3    
309  C C4    . U A 16 ? 1.46055 1.17424 1.97867 0.03750  -0.25837 -0.02637 16 U A C4    
310  O O4    . U A 16 ? 1.49520 1.22803 2.03521 0.03759  -0.26612 -0.02698 16 U A O4    
311  C C5    . U A 16 ? 1.45661 1.15855 1.97354 0.03383  -0.24024 -0.02747 16 U A C5    
312  C C6    . U A 16 ? 1.45676 1.13846 1.94867 0.03350  -0.23278 -0.02753 16 U A C6    
313  P P     . A A 17 ? 1.64939 1.20661 1.99364 0.05616  -0.19852 0.00252  17 A A P     
314  O OP1   . A A 17 ? 1.64964 1.17962 1.97436 0.05185  -0.17470 0.00392  17 A A OP1   
315  O OP2   . A A 17 ? 1.59802 1.17523 1.97900 0.05522  -0.20213 0.00142  17 A A OP2   
316  O "O5'" . A A 17 ? 1.53116 1.07682 1.84033 0.06944  -0.21496 0.01099  17 A A "O5'" 
317  C "C5'" . A A 17 ? 1.46817 1.01276 1.75191 0.07186  -0.22471 0.00823  17 A A "C5'" 
318  C "C4'" . A A 17 ? 1.45967 1.02471 1.74698 0.07943  -0.25006 0.00617  17 A A "C4'" 
319  O "O4'" . A A 17 ? 1.41391 1.01034 1.74147 0.07099  -0.25840 -0.00377 17 A A "O4'" 
320  C "C3'" . A A 17 ? 1.46648 1.03047 1.75393 0.09043  -0.25984 0.01398  17 A A "C3'" 
321  O "O3'" . A A 17 ? 1.51553 1.05153 1.75984 0.10313  -0.25958 0.02458  17 A A "O3'" 
322  C "C2'" . A A 17 ? 1.43915 1.03498 1.74912 0.09168  -0.28271 0.00576  17 A A "C2'" 
323  O "O2'" . A A 17 ? 1.46406 1.06002 1.74638 0.09935  -0.29734 0.00311  17 A A "O2'" 
324  C "C1'" . A A 17 ? 1.40053 1.01576 1.74231 0.07714  -0.27718 -0.00421 17 A A "C1'" 
325  N N9    . A A 17 ? 1.36280 0.99571 1.74418 0.07120  -0.27417 -0.00573 17 A A N9    
326  C C8    . A A 17 ? 1.34689 0.97719 1.74680 0.06370  -0.25657 -0.00541 17 A A C8    
327  N N7    . A A 17 ? 1.38354 1.03491 1.81774 0.06052  -0.25934 -0.00789 17 A A N7    
328  C C5    . A A 17 ? 1.34151 1.00931 1.78029 0.06566  -0.27932 -0.00963 17 A A C5    
329  C C6    . A A 17 ? 1.38785 1.08122 1.85673 0.06495  -0.29061 -0.01311 17 A A C6    
330  N N6    . A A 17 ? 1.40377 1.11157 1.90366 0.05916  -0.28386 -0.01481 17 A A N6    
331  N N1    . A A 17 ? 1.42079 1.12629 1.88744 0.07037  -0.30924 -0.01617 17 A A N1    
332  C C2    . A A 17 ? 1.41058 1.10443 1.84661 0.07686  -0.31688 -0.01601 17 A A C2    
333  N N3    . A A 17 ? 1.35324 1.02345 1.75761 0.07868  -0.30825 -0.01236 17 A A N3    
334  C C4    . A A 17 ? 1.33753 0.99479 1.74497 0.07242  -0.28882 -0.00892 17 A A C4    
335  P P     . A A 18 ? 1.59197 1.10658 1.82992 0.11182  -0.25211 0.03703  18 A A P     
336  O OP1   . A A 18 ? 1.59386 1.07308 1.77963 0.12351  -0.24697 0.04886  18 A A OP1   
337  O OP2   . A A 18 ? 1.51219 1.02883 1.78361 0.09985  -0.23315 0.03486  18 A A OP2   
338  O "O5'" . A A 18 ? 1.51840 1.05719 1.77559 0.12102  -0.27614 0.03509  18 A A "O5'" 
339  C "C5'" . A A 18 ? 1.54469 1.08535 1.77533 0.13517  -0.29683 0.03607  18 A A "C5'" 
340  C "C4'" . A A 18 ? 1.51141 1.08800 1.77394 0.13660  -0.31923 0.02606  18 A A "C4'" 
341  O "O4'" . A A 18 ? 1.46226 1.06538 1.76572 0.12017  -0.31625 0.01501  18 A A "O4'" 
342  C "C3'" . A A 18 ? 1.50490 1.08643 1.78577 0.14480  -0.32626 0.03006  18 A A "C3'" 
343  O "O3'" . A A 18 ? 1.56416 1.12936 1.81154 0.16408  -0.33791 0.03838  18 A A "O3'" 
344  C "C2'" . A A 18 ? 1.45856 1.08042 1.78147 0.13758  -0.34147 0.01630  18 A A "C2'" 
345  O "O2'" . A A 18 ? 1.46941 1.10681 1.78141 0.14647  -0.36350 0.00904  18 A A "O2'" 
346  C "C1'" . A A 18 ? 1.43039 1.06083 1.76926 0.12014  -0.32931 0.00935  18 A A "C1'" 
347  N N9    . A A 18 ? 1.39435 1.03337 1.76935 0.10833  -0.31556 0.00835  18 A A N9    
348  C C8    . A A 18 ? 1.38822 1.01437 1.76773 0.09871  -0.29401 0.01084  18 A A C8    
349  N N7    . A A 18 ? 1.35283 0.99565 1.76926 0.09051  -0.28796 0.00727  18 A A N7    
350  C C5    . A A 18 ? 1.33448 1.00163 1.77145 0.09420  -0.30591 0.00281  18 A A C5    
351  C C6    . A A 18 ? 1.31249 1.00581 1.78852 0.08919  -0.30954 -0.00256 18 A A C6    
352  N N6    . A A 18 ? 1.27186 0.97268 1.77416 0.07980  -0.29565 -0.00439 18 A A N6    
353  N N1    . A A 18 ? 1.37401 1.08761 1.86189 0.09430  -0.32822 -0.00733 18 A A N1    
354  C C2    . A A 18 ? 1.36227 1.07131 1.82529 0.10445  -0.34299 -0.00748 18 A A C2    
355  N N3    . A A 18 ? 1.35138 1.03791 1.77639 0.11092  -0.34242 -0.00275 18 A A N3    
356  C C4    . A A 18 ? 1.35919 1.02455 1.77217 0.10491  -0.32287 0.00282  18 A A C4    
357  P P     . U A 19 ? 1.56922 1.11230 1.81314 0.17539  -0.33240 0.05105  19 U A P     
358  O OP1   . U A 19 ? 1.61926 1.14586 1.82221 0.19727  -0.34732 0.05919  19 U A OP1   
359  O OP2   . U A 19 ? 1.57173 1.08931 1.81639 0.16519  -0.30429 0.05857  19 U A OP2   
360  O "O5'" . U A 19 ? 1.52291 1.10077 1.81736 0.17170  -0.34419 0.04131  19 U A "O5'" 
361  C "C5'" . U A 19 ? 1.51127 1.11934 1.81763 0.17843  -0.36951 0.03083  19 U A "C5'" 
362  C "C4'" . U A 19 ? 1.46284 1.10303 1.82032 0.16956  -0.37414 0.02096  19 U A "C4'" 
363  O "O4'" . U A 19 ? 1.42246 1.07796 1.80709 0.14951  -0.36197 0.01385  19 U A "O4'" 
364  C "C3'" . U A 19 ? 1.46074 1.09054 1.83492 0.17258  -0.36492 0.02803  19 U A "C3'" 
365  O "O3'" . U A 19 ? 1.48777 1.11240 1.85149 0.19161  -0.37997 0.03202  19 U A "O3'" 
366  C "C2'" . U A 19 ? 1.40550 1.06876 1.83016 0.15629  -0.36273 0.01652  19 U A "C2'" 
367  O "O2'" . U A 19 ? 1.38620 1.08202 1.83382 0.15946  -0.38399 0.00509  19 U A "O2'" 
368  C "C1'" . U A 19 ? 1.38846 1.05750 1.81195 0.14150  -0.35469 0.01162  19 U A "C1'" 
369  N N1    . U A 19 ? 1.38174 1.03423 1.80805 0.13020  -0.33028 0.01661  19 U A N1    
370  C C2    . U A 19 ? 1.34397 1.01361 1.80935 0.11907  -0.32102 0.01190  19 U A C2    
371  O O2    . U A 19 ? 1.36331 1.05920 1.85928 0.11802  -0.33125 0.00499  19 U A O2    
372  N N3    . U A 19 ? 1.33946 0.99567 1.80724 0.10934  -0.29908 0.01445  19 U A N3    
373  C C4    . U A 19 ? 1.36773 0.99514 1.80441 0.10851  -0.28470 0.02084  19 U A C4    
374  O O4    . U A 19 ? 1.35921 0.97945 1.80498 0.09887  -0.26510 0.02035  19 U A O4    
375  C C5    . U A 19 ? 1.40632 1.01626 1.80219 0.11962  -0.29470 0.02630  19 U A C5    
376  C C6    . U A 19 ? 1.41172 1.03505 1.80375 0.13016  -0.31699 0.02399  19 U A C6    
377  P P     . G A 20 ? 1.53180 1.11500 1.86961 0.20524  -0.36798 0.04914  20 G A P     
378  O OP1   . G A 20 ? 1.57568 1.14869 1.88177 0.22880  -0.38764 0.05445  20 G A OP1   
379  O OP2   . G A 20 ? 1.54726 1.09947 1.86351 0.19601  -0.34247 0.05846  20 G A OP2   
380  O "O5'" . G A 20 ? 1.49924 1.09660 1.88285 0.20015  -0.36321 0.04532  20 G A "O5'" 
381  C "C5'" . G A 20 ? 1.45729 1.09662 1.88233 0.19555  -0.37921 0.03047  20 G A "C5'" 
382  C "C4'" . G A 20 ? 1.41506 1.06969 1.88405 0.18002  -0.36491 0.02511  20 G A "C4'" 
383  O "O4'" . G A 20 ? 1.38303 1.05076 1.86414 0.16085  -0.35371 0.01924  20 G A "O4'" 
384  C "C3'" . G A 20 ? 1.46247 1.08570 1.92886 0.18125  -0.34350 0.03606  20 G A "C3'" 
385  O "O3'" . G A 20 ? 1.61210 1.22742 2.08359 0.19614  -0.35033 0.03984  20 G A "O3'" 
386  C "C2'" . G A 20 ? 1.38606 1.02986 1.89134 0.16065  -0.32776 0.02747  20 G A "C2'" 
387  O "O2'" . G A 20 ? 1.49425 1.17280 2.04238 0.15707  -0.33733 0.01610  20 G A "O2'" 
388  C "C1'" . G A 20 ? 1.36871 1.02770 1.86722 0.15001  -0.33120 0.02165  20 G A "C1'" 
389  N N9    . G A 20 ? 1.39120 1.02066 1.85951 0.14562  -0.31326 0.02977  20 G A N9    
390  C C8    . G A 20 ? 1.43317 1.03584 1.85587 0.15482  -0.31506 0.03852  20 G A C8    
391  N N7    . G A 20 ? 1.44524 1.02577 1.85044 0.14717  -0.29542 0.04336  20 G A N7    
392  C C5    . G A 20 ? 1.40884 1.00292 1.85112 0.13263  -0.28020 0.03697  20 G A C5    
393  C C6    . G A 20 ? 1.40259 0.98598 1.84872 0.11981  -0.25674 0.03633  20 G A C6    
394  O O6    . G A 20 ? 1.52314 1.08130 1.94014 0.11788  -0.24360 0.04160  20 G A O6    
395  N N1    . G A 20 ? 1.36197 0.96914 1.85164 0.10862  -0.24886 0.02724  20 G A N1    
396  C C2    . G A 20 ? 1.33189 0.96834 1.85562 0.10905  -0.26114 0.02036  20 G A C2    
397  N N2    . G A 20 ? 1.29616 0.95373 1.85791 0.09763  -0.25074 0.01160  20 G A N2    
398  N N3    . G A 20 ? 1.33708 0.98300 1.85828 0.12000  -0.28208 0.02081  20 G A N3    
399  C C4    . G A 20 ? 1.37580 0.99990 1.85616 0.13170  -0.29095 0.02898  20 G A C4    
400  P P     . A A 21 ? 1.49298 1.06277 1.94547 0.20466  -0.33069 0.05518  21 A A P     
401  O OP1   . A A 21 ? 1.53285 1.08691 1.96670 0.22805  -0.34624 0.06271  21 A A OP1   
402  O OP2   . A A 21 ? 1.52161 1.06064 1.94125 0.19810  -0.31070 0.06445  21 A A OP2   
403  O "O5'" . A A 21 ? 1.45384 1.03994 1.95603 0.19120  -0.31612 0.04703  21 A A "O5'" 
404  C "C5'" . A A 21 ? 1.41690 1.04126 1.96128 0.18978  -0.33053 0.03399  21 A A "C5'" 
405  C "C4'" . A A 21 ? 1.41066 1.05452 1.99907 0.17241  -0.31402 0.02458  21 A A "C4'" 
406  O "O4'" . A A 21 ? 1.34195 1.00557 1.93790 0.15479  -0.30785 0.01774  21 A A "O4'" 
407  C "C3'" . A A 21 ? 1.39471 1.00586 1.98270 0.17037  -0.28796 0.03210  21 A A "C3'" 
408  O "O3'" . A A 21 ? 1.41406 1.01240 2.01230 0.18284  -0.28893 0.03521  21 A A "O3'" 
409  C "C2'" . A A 21 ? 1.34672 0.98580 1.97206 0.14933  -0.27366 0.01972  21 A A "C2'" 
410  O "O2'" . A A 21 ? 1.30922 0.98471 1.97941 0.14525  -0.28119 0.00680  21 A A "O2'" 
411  C "C1'" . A A 21 ? 1.32767 0.98633 1.94155 0.14181  -0.28383 0.01598  21 A A "C1'" 
412  N N9    . A A 21 ? 1.34883 0.98037 1.93042 0.13731  -0.26894 0.02377  21 A A N9    
413  C C8    . A A 21 ? 1.38756 0.99213 1.92337 0.14667  -0.27368 0.03455  21 A A C8    
414  N N7    . A A 21 ? 1.39806 0.98388 1.91460 0.13871  -0.25672 0.03827  21 A A N7    
415  C C5    . A A 21 ? 1.36363 0.96579 1.91652 0.12361  -0.24023 0.02890  21 A A C5    
416  C C6    . A A 21 ? 1.35524 0.95207 1.91218 0.11017  -0.21864 0.02564  21 A A C6    
417  N N6    . A A 21 ? 1.43693 1.00827 1.95982 0.10879  -0.20873 0.03209  21 A A N6    
418  N N1    . A A 21 ? 1.31887 0.93952 1.91716 0.09832  -0.20769 0.01409  21 A A N1    
419  C C2    . A A 21 ? 1.29319 0.94023 1.92514 0.09934  -0.21720 0.00700  21 A A C2    
420  N N3    . A A 21 ? 1.29728 0.95135 1.93012 0.11051  -0.23655 0.00905  21 A A N3    
421  C C4    . A A 21 ? 1.33346 0.96397 1.92574 0.12274  -0.24764 0.02012  21 A A C4    
422  P P     . U A 22 ? 1.45673 1.00663 2.04047 0.18791  -0.26408 0.04776  22 U A P     
423  O OP1   . U A 22 ? 1.48034 1.01902 2.07041 0.20519  -0.27287 0.05151  22 U A OP1   
424  O OP2   . U A 22 ? 1.49719 1.00907 2.03134 0.19040  -0.25363 0.06172  22 U A OP2   
425  O "O5'" . U A 22 ? 1.41781 0.98450 2.04412 0.16740  -0.24106 0.03580  22 U A "O5'" 
426  C "C5'" . U A 22 ? 1.36969 0.97976 2.04660 0.15906  -0.24703 0.01948  22 U A "C5'" 
427  C "C4'" . U A 22 ? 1.33175 0.96237 2.03969 0.13869  -0.22767 0.00764  22 U A "C4'" 
428  O "O4'" . U A 22 ? 1.32869 0.95696 2.01275 0.13025  -0.22356 0.01011  22 U A "O4'" 
429  C "C3'" . U A 22 ? 1.43973 1.04520 2.16081 0.13418  -0.19981 0.00774  22 U A "C3'" 
430  O "O3'" . U A 22 ? 1.47211 1.11546 2.24146 0.11879  -0.19116 -0.01000 22 U A "O3'" 
431  C "C2'" . U A 22 ? 1.41491 0.98705 2.09993 0.12981  -0.18220 0.01723  22 U A "C2'" 
432  O "O2'" . U A 22 ? 1.48820 1.05078 2.19137 0.11736  -0.15386 0.01114  22 U A "O2'" 
433  C "C1'" . U A 22 ? 1.34369 0.94613 2.02243 0.12215  -0.19637 0.01235  22 U A "C1'" 
434  N N1    . U A 22 ? 1.37549 0.94865 2.00734 0.12483  -0.19374 0.02427  22 U A N1    
435  C C2    . U A 22 ? 1.36744 0.93815 1.99750 0.11123  -0.17541 0.02047  22 U A C2    
436  O O2    . U A 22 ? 1.34846 0.94109 2.01378 0.09796  -0.16232 0.00755  22 U A O2    
437  N N3    . U A 22 ? 1.39854 0.94221 1.98461 0.11413  -0.17351 0.03111  22 U A N3    
438  C C4    . U A 22 ? 1.43709 0.95684 1.98017 0.12932  -0.18793 0.04497  22 U A C4    
439  O O4    . U A 22 ? 1.51773 1.01594 2.02384 0.12972  -0.18365 0.05245  22 U A O4    
440  C C5    . U A 22 ? 1.44381 0.96845 1.99121 0.14384  -0.20732 0.04797  22 U A C5    
441  C C6    . U A 22 ? 1.41334 0.96341 2.00441 0.14095  -0.20923 0.03774  22 U A C6    
442  P P     . A A 23 ? 1.30227 0.93909 2.10704 0.11567  -0.17063 -0.01760 23 A A P     
443  O OP1   . A A 23 ? 1.35998 0.99452 2.17434 0.12985  -0.18450 -0.01548 23 A A OP1   
444  O OP2   . A A 23 ? 1.48814 1.08296 2.27453 0.11215  -0.14291 -0.01066 23 A A OP2   
445  O "O5'" . A A 23 ? 1.24430 0.93384 2.09757 0.09848  -0.16738 -0.03885 23 A A "O5'" 
446  C "C5'" . A A 23 ? 1.20764 0.94058 2.09432 0.09776  -0.18491 -0.05066 23 A A "C5'" 
447  C "C4'" . A A 23 ? 1.17526 0.95434 2.09613 0.08139  -0.18064 -0.06801 23 A A "C4'" 
448  O "O4'" . A A 23 ? 1.16099 0.92903 2.06558 0.07273  -0.16553 -0.06650 23 A A "O4'" 
449  C "C3'" . A A 23 ? 1.13767 0.93804 2.10585 0.07418  -0.16675 -0.08457 23 A A "C3'" 
450  O "O3'" . A A 23 ? 1.18232 1.03561 2.18068 0.06384  -0.17503 -0.09999 23 A A "O3'" 
451  C "C2'" . A A 23 ? 1.23752 1.01532 2.20416 0.06627  -0.13941 -0.08632 23 A A "C2'" 
452  O "O2'" . A A 23 ? 1.12437 0.93099 2.13504 0.05478  -0.12403 -0.10579 23 A A "O2'" 
453  C "C1'" . A A 23 ? 1.17045 0.95023 2.10808 0.06175  -0.14388 -0.08074 23 A A "C1'" 
454  N N9    . A A 23 ? 1.17380 0.91845 2.08942 0.05834  -0.12256 -0.07512 23 A A N9    
455  C C8    . A A 23 ? 1.21548 0.91553 2.08526 0.06580  -0.12050 -0.05736 23 A A C8    
456  N N7    . A A 23 ? 1.23295 0.91007 2.09375 0.05900  -0.09758 -0.05769 23 A A N7    
457  C C5    . A A 23 ? 1.19980 0.90981 2.10485 0.04670  -0.08439 -0.07783 23 A A C5    
458  C C6    . A A 23 ? 1.30544 1.01560 2.22769 0.03501  -0.05921 -0.09033 23 A A C6    
459  N N6    . A A 23 ? 1.42080 1.09396 2.31651 0.03268  -0.04086 -0.08362 23 A A N6    
460  N N1    . A A 23 ? 1.29046 1.04227 2.25926 0.02553  -0.05318 -0.11163 23 A A N1    
461  C C2    . A A 23 ? 1.22527 1.01458 2.21976 0.02730  -0.07068 -0.11868 23 A A C2    
462  N N3    . A A 23 ? 1.20102 0.99350 2.18373 0.03689  -0.09382 -0.10839 23 A A N3    
463  C C4    . A A 23 ? 1.18409 0.93572 2.12207 0.04655  -0.09981 -0.08826 23 A A C4    
464  P P     . U A 24 ? 1.31151 1.20218 2.34251 0.06553  -0.19131 -0.11066 24 U A P     
465  O OP1   . U A 24 ? 1.33381 1.19499 2.36264 0.07875  -0.19340 -0.10377 24 U A OP1   
466  O OP2   . U A 24 ? 1.28684 1.22092 2.36000 0.05279  -0.18254 -0.13052 24 U A OP2   
467  O "O5'" . U A 24 ? 1.35708 1.26632 2.36780 0.06721  -0.21544 -0.10523 24 U A "O5'" 
468  C "C5'" . U A 24 ? 1.33451 1.28078 2.36709 0.06685  -0.23288 -0.11400 24 U A "C5'" 
469  C "C4'" . U A 24 ? 1.30303 1.23443 2.31344 0.07982  -0.25300 -0.10393 24 U A "C4'" 
470  O "O4'" . U A 24 ? 1.32767 1.26611 2.36458 0.08681  -0.25833 -0.11084 24 U A "O4'" 
471  C "C3'" . U A 24 ? 1.31432 1.19529 2.28150 0.09163  -0.25180 -0.08570 24 U A "C3'" 
472  O "O3'" . U A 24 ? 1.42794 1.30667 2.36883 0.09982  -0.27308 -0.07807 24 U A "O3'" 
473  C "C2'" . U A 24 ? 1.34200 1.19766 2.31899 0.10242  -0.24537 -0.08379 24 U A "C2'" 
474  O "O2'" . U A 24 ? 1.38786 1.20040 2.32751 0.11858  -0.25124 -0.06719 24 U A "O2'" 
475  C "C1'" . U A 24 ? 1.36552 1.26010 2.37962 0.10241  -0.25909 -0.09784 24 U A "C1'" 
476  N N1    . U A 24 ? 1.38134 1.27249 2.42716 0.10552  -0.24891 -0.10543 24 U A N1    
477  C C2    . U A 24 ? 1.46233 1.31560 2.49576 0.12196  -0.25025 -0.09540 24 U A C2    
478  O O2    . U A 24 ? 1.47037 1.29303 2.46541 0.13511  -0.26049 -0.08011 24 U A O2    
479  N N3    . U A 24 ? 1.46225 1.31483 2.52984 0.12321  -0.23924 -0.10424 24 U A N3    
480  C C4    . U A 24 ? 1.42702 1.31435 2.53978 0.10951  -0.22734 -0.12302 24 U A C4    
481  O O4    . U A 24 ? 1.33541 1.21817 2.47722 0.11206  -0.21764 -0.13049 24 U A O4    
482  C C5    . U A 24 ? 1.42773 1.35447 2.54864 0.09363  -0.22758 -0.13241 24 U A C5    
483  C C6    . U A 24 ? 1.37178 1.29772 2.45959 0.09254  -0.23791 -0.12290 24 U A C6    
484  P P     . G A 25 ? 1.25613 1.15834 2.18444 0.09103  -0.28367 -0.07896 25 G A P     
485  O OP1   . G A 25 ? 1.25588 1.17463 2.18392 0.09755  -0.30651 -0.08130 25 G A OP1   
486  O OP2   . G A 25 ? 1.32668 1.25976 2.27841 0.07527  -0.27293 -0.08947 25 G A OP2   
487  O "O5'" . G A 25 ? 1.33601 1.19933 2.21895 0.09514  -0.27897 -0.06359 25 G A "O5'" 
488  C "C5'" . G A 25 ? 1.30288 1.13711 2.15089 0.10971  -0.29128 -0.05146 25 G A "C5'" 
489  C "C4'" . G A 25 ? 1.38717 1.18613 2.19536 0.11081  -0.28165 -0.03860 25 G A "C4'" 
490  O "O4'" . G A 25 ? 1.45203 1.22561 2.26219 0.10835  -0.25803 -0.03563 25 G A "O4'" 
491  C "C3'" . G A 25 ? 1.39795 1.21299 2.19953 0.09837  -0.28042 -0.04096 25 G A "C3'" 
492  O "O3'" . G A 25 ? 1.39703 1.22000 2.18021 0.10190  -0.29967 -0.03906 25 G A "O3'" 
493  C "C2'" . G A 25 ? 1.34670 1.12703 2.12349 0.09661  -0.26087 -0.03215 25 G A "C2'" 
494  O "O2'" . G A 25 ? 1.32914 1.07604 2.06261 0.10762  -0.26693 -0.01883 25 G A "O2'" 
495  C "C1'" . G A 25 ? 1.39119 1.15487 2.18454 0.09930  -0.24479 -0.03273 25 G A "C1'" 
496  N N9    . G A 25 ? 1.31132 1.09543 2.13877 0.08567  -0.22713 -0.04479 25 G A N9    
497  C C8    . G A 25 ? 1.26832 1.08686 2.13785 0.08017  -0.22762 -0.05849 25 G A C8    
498  N N7    . G A 25 ? 1.21428 1.04601 2.10732 0.06913  -0.21022 -0.06839 25 G A N7    
499  C C5    . G A 25 ? 1.23730 1.04068 2.10344 0.06702  -0.19678 -0.06102 25 G A C5    
500  C C6    . G A 25 ? 1.20813 1.01195 2.08435 0.05673  -0.17583 -0.06812 25 G A C6    
501  O O6    . G A 25 ? 1.26920 1.10016 2.18059 0.04785  -0.16548 -0.08278 25 G A O6    
502  N N1    . G A 25 ? 1.14740 0.91763 1.98835 0.05761  -0.16718 -0.05781 25 G A N1    
503  C C2    . G A 25 ? 1.20614 0.94636 2.00586 0.06742  -0.17747 -0.04226 25 G A C2    
504  N N2    . G A 25 ? 1.27494 0.98596 2.04444 0.06616  -0.16583 -0.03486 25 G A N2    
505  N N3    . G A 25 ? 1.29561 1.03623 2.08516 0.07785  -0.19782 -0.03583 25 G A N3    
506  C C4    . G A 25 ? 1.28657 1.05916 2.11138 0.07696  -0.20635 -0.04594 25 G A C4    
507  P P     . G A 26 ? 1.45280 1.30261 2.23882 0.08913  -0.30378 -0.04461 26 G A P     
508  O OP1   . G A 26 ? 1.50869 1.35719 2.27148 0.09538  -0.32224 -0.04163 26 G A OP1   
509  O OP2   . G A 26 ? 1.42098 1.30946 2.24714 0.07834  -0.30197 -0.05733 26 G A OP2   
510  O "O5'" . G A 26 ? 1.42247 1.25073 2.19015 0.08282  -0.28527 -0.03883 26 G A "O5'" 
511  C "C5'" . G A 26 ? 1.45771 1.25606 2.18571 0.08787  -0.28551 -0.02838 26 G A "C5'" 
512  C "C4'" . G A 26 ? 1.45645 1.23858 2.17543 0.08026  -0.26533 -0.02601 26 G A "C4'" 
513  O "O4'" . G A 26 ? 1.46054 1.23260 2.19613 0.07909  -0.24743 -0.02769 26 G A "O4'" 
514  C "C3'" . G A 26 ? 1.42352 1.23323 2.15967 0.06706  -0.26165 -0.03420 26 G A "C3'" 
515  O "O3'" . G A 26 ? 1.43704 1.24803 2.15283 0.06585  -0.27188 -0.03167 26 G A "O3'" 
516  C "C2'" . G A 26 ? 1.42629 1.22136 2.16460 0.06150  -0.23894 -0.03500 26 G A "C2'" 
517  O "O2'" . G A 26 ? 1.45555 1.21904 2.15872 0.06356  -0.23232 -0.02644 26 G A "O2'" 
518  C "C1'" . G A 26 ? 1.44441 1.22463 2.19270 0.06744  -0.23087 -0.03390 26 G A "C1'" 
519  N N9    . G A 26 ? 1.42524 1.23584 2.21561 0.06077  -0.22537 -0.04625 26 G A N9    
520  C C8    . G A 26 ? 1.40453 1.24099 2.22086 0.06235  -0.23688 -0.05259 26 G A C8    
521  N N7    . G A 26 ? 1.37083 1.23204 2.22213 0.05500  -0.22753 -0.06426 26 G A N7    
522  C C5    . G A 26 ? 1.36821 1.21991 2.21747 0.04857  -0.20911 -0.06632 26 G A C5    
523  C C6    . G A 26 ? 1.34751 1.21859 2.22696 0.03984  -0.19317 -0.07914 26 G A C6    
524  O O6    . G A 26 ? 1.32259 1.22387 2.23656 0.03591  -0.19210 -0.09104 26 G A O6    
525  N N1    . G A 26 ? 1.35886 1.21253 2.22577 0.03566  -0.17731 -0.07873 26 G A N1    
526  C C2    . G A 26 ? 1.38683 1.20781 2.21612 0.03896  -0.17630 -0.06692 26 G A C2    
527  N N2    . G A 26 ? 1.40931 1.21845 2.23303 0.03344  -0.15920 -0.06977 26 G A N2    
528  N N3    . G A 26 ? 1.40669 1.20948 2.20634 0.04715  -0.19112 -0.05452 26 G A N3    
529  C C4    . G A 26 ? 1.39580 1.21575 2.20789 0.05178  -0.20720 -0.05522 26 G A C4    
530  P P     . U A 27 ? 1.17309 1.02070 1.90823 0.05755  -0.28312 -0.03960 27 U A P     
531  O OP1   . U A 27 ? 1.33719 1.21417 2.10933 0.05234  -0.28051 -0.04865 27 U A OP1   
532  O OP2   . U A 27 ? 1.16022 1.00433 1.88187 0.05123  -0.27805 -0.03848 27 U A OP2   
533  O "O5'" . U A 27 ? 1.26915 1.11902 1.99256 0.06483  -0.30361 -0.03822 27 U A "O5'" 
534  C "C5'" . U A 27 ? 1.22589 1.09131 1.96815 0.06961  -0.31443 -0.04277 27 U A "C5'" 
535  C "C4'" . U A 27 ? 1.30802 1.16273 2.02936 0.08101  -0.33116 -0.03965 27 U A "C4'" 
536  O "O4'" . U A 27 ? 1.33828 1.15575 2.02856 0.09195  -0.32612 -0.02900 27 U A "O4'" 
537  C "C3'" . U A 27 ? 1.21002 1.07039 1.91628 0.07851  -0.34226 -0.04113 27 U A "C3'" 
538  O "O3'" . U A 27 ? 1.09632 0.98956 1.82753 0.07197  -0.35268 -0.05115 27 U A "O3'" 
539  C "C2'" . U A 27 ? 1.18859 1.02529 1.86328 0.09286  -0.35294 -0.03510 27 U A "C2'" 
540  O "O2'" . U A 27 ? 1.17783 1.02993 1.86471 0.10085  -0.36944 -0.04110 27 U A "O2'" 
541  C "C1'" . U A 27 ? 1.32995 1.13540 1.99002 0.09969  -0.33891 -0.02521 27 U A "C1'" 
542  N N1    . U A 27 ? 1.28667 1.06346 1.91509 0.09888  -0.32718 -0.01678 27 U A N1    
543  C C2    . U A 27 ? 1.25958 1.01579 1.85165 0.10880  -0.33575 -0.01077 27 U A C2    
544  O O2    . U A 27 ? 1.26815 1.03029 1.85358 0.11860  -0.35350 -0.01277 27 U A O2    
545  N N3    . U A 27 ? 1.26093 0.99135 1.82517 0.10687  -0.32298 -0.00373 27 U A N3    
546  C C4    . U A 27 ? 1.25048 0.97386 1.82087 0.09648  -0.30298 -0.00287 27 U A C4    
547  O O4    . U A 27 ? 1.27161 0.97171 1.81532 0.09564  -0.29287 0.00252  27 U A O4    
548  C C5    . U A 27 ? 1.32416 1.07076 1.93338 0.08763  -0.29605 -0.00986 27 U A C5    
549  C C6    . U A 27 ? 1.30857 1.07996 1.94377 0.08912  -0.30794 -0.01596 27 U A C6    
550  P P     . U A 28 ? 1.28139 1.18904 2.01333 0.06077  -0.35445 -0.05510 28 U A P     
551  O OP1   . U A 28 ? 1.29386 1.23450 2.05539 0.05379  -0.36173 -0.06525 28 U A OP1   
552  O OP2   . U A 28 ? 1.07455 0.97163 1.79997 0.05396  -0.33870 -0.05008 28 U A OP2   
553  O "O5'" . U A 28 ? 1.22673 1.11977 1.92986 0.06794  -0.36643 -0.05365 28 U A "O5'" 
554  C "C5'" . U A 28 ? 1.12231 1.01977 1.82313 0.07823  -0.38283 -0.05802 28 U A "C5'" 
555  C "C4'" . U A 28 ? 1.15289 1.03068 1.81977 0.08704  -0.39093 -0.05476 28 U A "C4'" 
556  O "O4'" . U A 28 ? 1.24132 1.08647 1.88036 0.09675  -0.38297 -0.04279 28 U A "O4'" 
557  C "C3'" . U A 28 ? 1.23808 1.11338 1.89310 0.07813  -0.38757 -0.05557 28 U A "C3'" 
558  O "O3'" . U A 28 ? 1.27057 1.17113 1.94349 0.07046  -0.39672 -0.06696 28 U A "O3'" 
559  C "C2'" . U A 28 ? 1.21773 1.06559 1.83421 0.08961  -0.39094 -0.04896 28 U A "C2'" 
560  O "O2'" . U A 28 ? 1.20476 1.06075 1.81449 0.09965  -0.40959 -0.05587 28 U A "O2'" 
561  C "C1'" . U A 28 ? 1.21947 1.04556 1.82674 0.09826  -0.38212 -0.03852 28 U A "C1'" 
562  N N1    . U A 28 ? 1.22507 1.03168 1.82297 0.09169  -0.36258 -0.03046 28 U A N1    
563  C C2    . U A 28 ? 1.28514 1.06502 1.84787 0.09585  -0.35804 -0.02359 28 U A C2    
564  O O2    . U A 28 ? 1.31883 1.09116 1.85731 0.10507  -0.36984 -0.02348 28 U A O2    
565  N N3    . U A 28 ? 1.29682 1.06077 1.85415 0.08902  -0.33930 -0.01812 28 U A N3    
566  C C4    . U A 28 ? 1.28061 1.05383 1.86397 0.07945  -0.32575 -0.01942 28 U A C4    
567  O O4    . U A 28 ? 1.30132 1.06008 1.87784 0.07449  -0.30977 -0.01601 28 U A O4    
568  C C5    . U A 28 ? 1.25055 1.05201 1.86801 0.07628  -0.33206 -0.02616 28 U A C5    
569  C C6    . U A 28 ? 1.22336 1.03949 1.84664 0.08191  -0.34929 -0.03108 28 U A C6    
570  P P     . U A 29 ? 1.12481 1.02770 1.79598 0.05806  -0.39134 -0.06948 29 U A P     
571  O OP1   . U A 29 ? 1.27933 1.20433 1.96491 0.05374  -0.40324 -0.08235 29 U A OP1   
572  O OP2   . U A 29 ? 1.10227 1.00687 1.78685 0.04811  -0.37582 -0.06453 29 U A OP2   
573  O "O5'" . U A 29 ? 1.25880 1.13413 1.89340 0.06455  -0.39000 -0.06321 29 U A "O5'" 
574  C "C5'" . U A 29 ? 1.34150 1.21619 1.95947 0.07150  -0.40376 -0.06940 29 U A "C5'" 
575  C "C4'" . U A 29 ? 1.38551 1.23558 1.97021 0.07456  -0.39921 -0.06371 29 U A "C4'" 
576  O "O4'" . U A 29 ? 1.43567 1.26012 1.99937 0.08207  -0.38960 -0.05103 29 U A "O4'" 
577  C "C3'" . U A 29 ? 1.40354 1.24991 1.98968 0.06198  -0.38757 -0.06353 29 U A "C3'" 
578  O "O3'" . U A 29 ? 1.47944 1.34246 2.07800 0.05428  -0.39411 -0.07491 29 U A "O3'" 
579  C "C2'" . U A 29 ? 1.45210 1.27018 2.00286 0.06831  -0.38152 -0.05563 29 U A "C2'" 
580  O "O2'" . U A 29 ? 1.47796 1.29404 2.00783 0.07506  -0.39363 -0.06169 29 U A "O2'" 
581  C "C1'" . U A 29 ? 1.44284 1.24702 1.98344 0.07908  -0.37929 -0.04613 29 U A "C1'" 
582  N N1    . U A 29 ? 1.43189 1.22324 1.97598 0.07383  -0.36101 -0.03759 29 U A N1    
583  C C2    . U A 29 ? 1.42162 1.18774 1.93820 0.07489  -0.35029 -0.03125 29 U A C2    
584  O O2    . U A 29 ? 1.46038 1.21522 1.95023 0.08000  -0.35558 -0.03179 29 U A O2    
585  N N3    . U A 29 ? 1.35764 1.11346 1.87932 0.06972  -0.33292 -0.02562 29 U A N3    
586  C C4    . U A 29 ? 1.31990 1.08926 1.87093 0.06420  -0.32604 -0.02596 29 U A C4    
587  O O4    . U A 29 ? 1.40097 1.16115 1.95488 0.06014  -0.31038 -0.02261 29 U A O4    
588  C C5    . U A 29 ? 1.29802 1.09315 1.87476 0.06357  -0.33808 -0.03185 29 U A C5    
589  C C6    . U A 29 ? 1.35976 1.16451 1.93276 0.06795  -0.35442 -0.03738 29 U A C6    
590  P P     . A A 30 ? 1.47961 1.34208 2.08702 0.04045  -0.38258 -0.07567 30 A A P     
591  O OP1   . A A 30 ? 1.50819 1.38961 2.13316 0.03300  -0.39001 -0.08845 30 A A OP1   
592  O OP2   . A A 30 ? 1.41810 1.27990 2.03915 0.03498  -0.36937 -0.06748 30 A A OP2   
593  O "O5'" . A A 30 ? 1.45901 1.29763 2.03515 0.04379  -0.37794 -0.07196 30 A A "O5'" 
594  C "C5'" . A A 30 ? 1.53068 1.36786 2.08949 0.04848  -0.38837 -0.07995 30 A A "C5'" 
595  C "C4'" . A A 30 ? 1.54944 1.36186 2.07515 0.05361  -0.38237 -0.07386 30 A A "C4'" 
596  O "O4'" . A A 30 ? 1.51705 1.31299 2.02771 0.06181  -0.37646 -0.06172 30 A A "O4'" 
597  C "C3'" . A A 30 ? 1.50043 1.30192 2.02592 0.04390  -0.36817 -0.07172 30 A A "C3'" 
598  O "O3'" . A A 30 ? 1.50329 1.31044 2.03171 0.03777  -0.37144 -0.08235 30 A A "O3'" 
599  C "C2'" . A A 30 ? 1.52376 1.29999 2.01827 0.05081  -0.35984 -0.06240 30 A A "C2'" 
600  O "O2'" . A A 30 ? 1.55419 1.32227 2.02040 0.05787  -0.36745 -0.06662 30 A A "O2'" 
601  C "C1'" . A A 30 ? 1.52528 1.29980 2.01907 0.05927  -0.36173 -0.05457 30 A A "C1'" 
602  N N9    . A A 30 ? 1.53564 1.31003 2.04834 0.05345  -0.34863 -0.04794 30 A A N9    
603  C C8    . A A 30 ? 1.50457 1.29810 2.04807 0.04842  -0.34905 -0.04910 30 A A C8    
604  N N7    . A A 30 ? 1.54168 1.33193 2.09546 0.04451  -0.33591 -0.04346 30 A A N7    
605  C C5    . A A 30 ? 1.52944 1.29646 2.05897 0.04647  -0.32555 -0.03870 30 A A C5    
606  C C6    . A A 30 ? 1.50867 1.26297 2.03650 0.04390  -0.30922 -0.03377 30 A A C6    
607  N N6    . A A 30 ? 1.50615 1.27081 2.05789 0.03943  -0.30099 -0.03284 30 A A N6    
608  N N1    . A A 30 ? 1.50192 1.23358 2.00271 0.04600  -0.30119 -0.03116 30 A A N1    
609  C C2    . A A 30 ? 1.52742 1.25014 2.00297 0.05096  -0.30962 -0.03272 30 A A C2    
610  N N3    . A A 30 ? 1.53162 1.26598 2.00598 0.05453  -0.32589 -0.03779 30 A A N3    
611  C C4    . A A 30 ? 1.52370 1.28016 2.02691 0.05176  -0.33295 -0.04085 30 A A C4    
612  P P     . A A 31 ? 1.45313 1.25613 1.99421 0.02583  -0.35877 -0.08280 31 A A P     
613  O OP1   . A A 31 ? 1.49668 1.30682 2.04252 0.02053  -0.36423 -0.09565 31 A A OP1   
614  O OP2   . A A 31 ? 1.43515 1.24623 2.00095 0.01998  -0.35157 -0.07684 31 A A OP2   
615  O "O5'" . A A 31 ? 1.28197 1.06123 1.79712 0.02887  -0.34773 -0.07566 31 A A "O5'" 
616  C "C5'" . A A 31 ? 1.26390 1.03225 1.75330 0.03247  -0.35016 -0.08059 31 A A "C5'" 
617  C "C4'" . A A 31 ? 1.27536 1.02218 1.74546 0.03272  -0.33635 -0.07395 31 A A "C4'" 
618  O "O4'" . A A 31 ? 1.28084 1.01675 1.73895 0.03941  -0.33119 -0.06294 31 A A "O4'" 
619  C "C3'" . A A 31 ? 1.29054 1.03501 1.77898 0.02356  -0.32336 -0.07259 31 A A "C3'" 
620  O "O3'" . A A 31 ? 1.25709 1.00282 1.75133 0.01710  -0.32300 -0.08164 31 A A "O3'" 
621  C "C2'" . A A 31 ? 1.26673 0.99222 1.73679 0.02647  -0.31049 -0.06492 31 A A "C2'" 
622  O "O2'" . A A 31 ? 1.29341 1.00454 1.73711 0.02808  -0.30790 -0.06874 31 A A "O2'" 
623  C "C1'" . A A 31 ? 1.27465 0.99826 1.73397 0.03503  -0.31502 -0.05765 31 A A "C1'" 
624  N N9    . A A 31 ? 1.24949 0.98148 1.73208 0.03322  -0.31039 -0.05180 31 A A N9    
625  C C8    . A A 31 ? 1.35954 1.10926 1.86248 0.03373  -0.31919 -0.05169 31 A A C8    
626  N N7    . A A 31 ? 1.41739 1.17238 1.93842 0.03162  -0.31182 -0.04686 31 A A N7    
627  C C5    . A A 31 ? 1.26248 1.00273 1.77551 0.02978  -0.29740 -0.04417 31 A A C5    
628  C C6    . A A 31 ? 1.20810 0.94787 1.73376 0.02734  -0.28450 -0.04095 31 A A C6    
629  N N6    . A A 31 ? 1.20641 0.96127 1.75496 0.02647  -0.28432 -0.03914 31 A A N6    
630  N N1    . A A 31 ? 1.25123 0.97620 1.76628 0.02566  -0.27154 -0.04126 31 A A N1    
631  C C2    . A A 31 ? 1.26757 0.97834 1.75954 0.02620  -0.27143 -0.04382 31 A A C2    
632  N N3    . A A 31 ? 1.25024 0.96012 1.72753 0.02859  -0.28304 -0.04674 31 A A N3    
633  C C4    . A A 31 ? 1.23952 0.96500 1.72892 0.03049  -0.29604 -0.04699 31 A A C4    
634  P P     . G A 32 ? 1.23372 0.98419 1.75584 0.00801  -0.31527 -0.08198 32 G A P     
635  O OP1   . G A 32 ? 1.44943 1.19913 1.97465 0.00259  -0.31639 -0.09244 32 G A OP1   
636  O OP2   . G A 32 ? 1.29088 1.05654 1.83560 0.00646  -0.31855 -0.07779 32 G A OP2   
637  O "O5'" . G A 32 ? 1.23229 0.96883 1.74882 0.00835  -0.30099 -0.07543 32 G A "O5'" 
638  C "C5'" . G A 32 ? 1.25127 0.97265 1.74926 0.00845  -0.29405 -0.07899 32 G A "C5'" 
639  C "C4'" . G A 32 ? 1.30150 1.01308 1.79802 0.00890  -0.28040 -0.07352 32 G A "C4'" 
640  O "O4'" . G A 32 ? 1.24913 0.95838 1.73659 0.01410  -0.27897 -0.06580 32 G A "O4'" 
641  C "C3'" . G A 32 ? 1.29890 1.01800 1.82209 0.00528  -0.27434 -0.07125 32 G A "C3'" 
642  O "O3'" . G A 32 ? 1.23101 0.94677 1.76271 0.00121  -0.27061 -0.07690 32 G A "O3'" 
643  C "C2'" . G A 32 ? 1.24569 0.95962 1.76571 0.00790  -0.26369 -0.06621 32 G A "C2'" 
644  O "O2'" . G A 32 ? 1.23662 0.93585 1.74201 0.00740  -0.25342 -0.07018 32 G A "O2'" 
645  C "C1'" . G A 32 ? 1.23056 0.94261 1.73458 0.01275  -0.26917 -0.06153 32 G A "C1'" 
646  N N9    . G A 32 ? 1.20995 0.93787 1.73265 0.01355  -0.27563 -0.05704 32 G A N9    
647  C C8    . G A 32 ? 1.20667 0.94582 1.73387 0.01442  -0.28856 -0.05756 32 G A C8    
648  N N7    . G A 32 ? 1.18674 0.93971 1.73251 0.01439  -0.29073 -0.05381 32 G A N7    
649  C C5    . G A 32 ? 1.17607 0.92760 1.73007 0.01380  -0.27897 -0.05077 32 G A C5    
650  C C6    . G A 32 ? 1.17210 0.93680 1.74615 0.01363  -0.27555 -0.04747 32 G A C6    
651  O O6    . G A 32 ? 1.18026 0.96007 1.76870 0.01361  -0.28199 -0.04579 32 G A O6    
652  N N1    . G A 32 ? 1.20207 0.96278 1.77994 0.01332  -0.26299 -0.04779 32 G A N1    
653  C C2    . G A 32 ? 1.21451 0.95991 1.77909 0.01280  -0.25435 -0.05089 32 G A C2    
654  N N2    . G A 32 ? 1.29415 1.03993 1.86734 0.01240  -0.24248 -0.05291 32 G A N2    
655  N N3    . G A 32 ? 1.18588 0.91811 1.73104 0.01256  -0.25696 -0.05340 32 G A N3    
656  C C4    . G A 32 ? 1.19002 0.92640 1.73071 0.01327  -0.26958 -0.05311 32 G A C4    
657  P P     . G A 33 ? 1.33771 1.06375 1.89627 -0.00237 -0.27226 -0.07576 33 G A P     
658  O OP1   . G A 33 ? 1.46600 1.18365 2.02785 -0.00560 -0.26878 -0.08242 33 G A OP1   
659  O OP2   . G A 33 ? 1.32474 1.06352 1.89121 -0.00345 -0.28242 -0.07400 33 G A OP2   
660  O "O5'" . G A 33 ? 1.31568 1.04639 1.88691 0.00004  -0.26426 -0.06970 33 G A "O5'" 
661  C "C5'" . G A 33 ? 1.32039 1.04269 1.88703 0.00173  -0.25378 -0.07194 33 G A "C5'" 
662  C "C4'" . G A 33 ? 1.30329 1.03491 1.88284 0.00451  -0.24800 -0.06780 33 G A "C4'" 
663  O "O4'" . G A 33 ? 1.29939 1.03612 1.87419 0.00607  -0.25024 -0.06322 33 G A "O4'" 
664  C "C3'" . G A 33 ? 1.28452 1.02955 1.88609 0.00517  -0.25044 -0.06400 33 G A "C3'" 
665  O "O3'" . G A 33 ? 1.28606 1.02721 1.89598 0.00613  -0.24632 -0.06690 33 G A "O3'" 
666  C "C2'" . G A 33 ? 1.26948 1.02665 1.87929 0.00800  -0.24696 -0.06088 33 G A "C2'" 
667  O "O2'" . G A 33 ? 1.27135 1.02690 1.88425 0.01030  -0.23676 -0.06551 33 G A "O2'" 
668  C "C1'" . G A 33 ? 1.27838 1.03036 1.87221 0.00757  -0.24903 -0.05958 33 G A "C1'" 
669  N N9    . G A 33 ? 1.26880 1.03219 1.86821 0.00711  -0.25849 -0.05491 33 G A N9    
670  C C8    . G A 33 ? 1.27594 1.03861 1.86841 0.00545  -0.26829 -0.05481 33 G A C8    
671  N N7    . G A 33 ? 1.26332 1.03969 1.86599 0.00540  -0.27457 -0.05155 33 G A N7    
672  C C5    . G A 33 ? 1.24711 1.03362 1.86336 0.00706  -0.26850 -0.04899 33 G A C5    
673  C C6    . G A 33 ? 1.22901 1.03303 1.86075 0.00754  -0.27068 -0.04600 33 G A C6    
674  O O6    . G A 33 ? 1.25140 1.06520 1.88843 0.00639  -0.27855 -0.04468 33 G A O6    
675  N N1    . G A 33 ? 1.21764 1.02959 1.86069 0.00956  -0.26250 -0.04626 33 G A N1    
676  C C2    . G A 33 ? 1.22177 1.02616 1.86259 0.01105  -0.25346 -0.04959 33 G A C2    
677  N N2    . G A 33 ? 1.20876 1.02537 1.86373 0.01327  -0.24670 -0.05176 33 G A N2    
678  N N3    . G A 33 ? 1.23848 1.02598 1.86529 0.01038  -0.25107 -0.05226 33 G A N3    
679  C C4    . G A 33 ? 1.25035 1.02957 1.86504 0.00833  -0.25881 -0.05145 33 G A C4    
680  P P     . G A 34 ? 1.14882 0.89611 1.77480 0.00657  -0.25029 -0.06230 34 G A P     
681  O OP1   . G A 34 ? 1.49919 1.23952 2.13101 0.00978  -0.24490 -0.06571 34 G A OP1   
682  O OP2   . G A 34 ? 1.15390 0.89922 1.77728 0.00145  -0.25769 -0.06113 34 G A OP2   
683  O "O5'" . G A 34 ? 1.12917 0.89488 1.76747 0.00989  -0.25093 -0.05646 34 G A "O5'" 
684  C "C5'" . G A 34 ? 1.12069 0.89459 1.76767 0.01526  -0.24487 -0.05831 34 G A "C5'" 
685  C "C4'" . G A 34 ? 1.18204 0.97557 1.84014 0.01737  -0.24664 -0.05407 34 G A "C4'" 
686  O "O4'" . G A 34 ? 1.22178 1.01715 1.87328 0.01400  -0.24842 -0.05344 34 G A "O4'" 
687  C "C3'" . G A 34 ? 1.13890 0.94150 1.80540 0.01744  -0.25265 -0.04661 34 G A "C3'" 
688  O "O3'" . G A 34 ? 1.11202 0.91913 1.78720 0.02362  -0.25114 -0.04476 34 G A "O3'" 
689  C "C2'" . G A 34 ? 1.21620 1.03595 1.88847 0.01647  -0.25506 -0.04441 34 G A "C2'" 
690  O "O2'" . G A 34 ? 1.24870 1.08448 1.93217 0.02182  -0.25095 -0.04679 34 G A "O2'" 
691  C "C1'" . G A 34 ? 1.17301 0.98344 1.83345 0.01320  -0.25419 -0.04810 34 G A "C1'" 
692  N N9    . G A 34 ? 1.10478 0.90924 1.75742 0.00830  -0.26142 -0.04601 34 G A N9    
693  C C8    . G A 34 ? 1.12539 0.91403 1.76602 0.00530  -0.26352 -0.04859 34 G A C8    
694  N N7    . G A 34 ? 1.20621 0.99635 1.84446 0.00157  -0.27080 -0.04805 34 G A N7    
695  C C5    . G A 34 ? 1.21117 1.01823 1.86046 0.00191  -0.27341 -0.04433 34 G A C5    
696  C C6    . G A 34 ? 1.22239 1.03974 1.87640 -0.00116 -0.28079 -0.04347 34 G A C6    
697  O O6    . G A 34 ? 1.32580 1.14002 1.97544 -0.00456 -0.28706 -0.04641 34 G A O6    
698  N N1    . G A 34 ? 1.09311 0.92790 1.75972 0.00015  -0.28050 -0.04045 34 G A N1    
699  C C2    . G A 34 ? 1.11271 0.95539 1.78665 0.00411  -0.27426 -0.03912 34 G A C2    
700  N N2    . G A 34 ? 1.20313 1.06482 1.88991 0.00467  -0.27499 -0.03769 34 G A N2    
701  N N3    . G A 34 ? 1.09839 0.93272 1.76878 0.00737  -0.26775 -0.04070 34 G A N3    
702  C C4    . G A 34 ? 1.10365 0.91976 1.76161 0.00593  -0.26762 -0.04292 34 G A C4    
703  P P     . C A 35 ? 1.24473 1.04171 1.91993 0.02359  -0.25374 -0.03826 35 C A P     
704  O OP1   . C A 35 ? 1.11902 0.93003 1.80033 0.02376  -0.25718 -0.03034 35 C A OP1   
705  O OP2   . C A 35 ? 1.15910 0.94683 1.83582 0.03013  -0.25013 -0.04084 35 C A OP2   
706  O "O5'" . C A 35 ? 1.18471 0.96591 1.85052 0.01491  -0.25601 -0.04001 35 C A "O5'" 
707  C "C5'" . C A 35 ? 1.17632 0.94564 1.84223 0.01136  -0.25713 -0.03657 35 C A "C5'" 
708  C "C4'" . C A 35 ? 1.25321 1.00414 1.91197 0.00748  -0.25573 -0.04351 35 C A "C4'" 
709  O "O4'" . C A 35 ? 1.22776 0.97345 1.88425 0.01274  -0.25110 -0.04924 35 C A "O4'" 
710  C "C3'" . C A 35 ? 1.22233 0.95823 1.88415 0.00466  -0.25433 -0.04156 35 C A "C3'" 
711  O "O3'" . C A 35 ? 1.19991 0.92513 1.85642 -0.00255 -0.25534 -0.04955 35 C A "O3'" 
712  C "C2'" . C A 35 ? 1.25396 0.98126 1.91826 0.01278  -0.24969 -0.04177 35 C A "C2'" 
713  O "O2'" . C A 35 ? 1.35406 1.06220 2.01987 0.01127  -0.24664 -0.04325 35 C A "O2'" 
714  C "C1'" . C A 35 ? 1.32022 1.05050 1.97890 0.01436  -0.24819 -0.05052 35 C A "C1'" 
715  N N1    . C A 35 ? 1.33529 1.06761 1.99867 0.02327  -0.24424 -0.05290 35 C A N1    
716  C C2    . C A 35 ? 1.33248 1.05120 1.99969 0.02776  -0.24120 -0.05488 35 C A C2    
717  O O2    . C A 35 ? 1.19249 0.89567 1.85915 0.02356  -0.24084 -0.05428 35 C A O2    
718  N N3    . C A 35 ? 1.30709 1.03045 1.98019 0.03680  -0.23843 -0.05872 35 C A N3    
719  C C4    . C A 35 ? 1.22315 0.96426 1.89910 0.04038  -0.23779 -0.06135 35 C A C4    
720  N N4    . C A 35 ? 1.16093 0.90854 1.84501 0.04918  -0.23497 -0.06743 35 C A N4    
721  C C5    . C A 35 ? 1.29257 1.04625 1.96492 0.03525  -0.23975 -0.05906 35 C A C5    
722  C C6    . C A 35 ? 1.20613 0.95459 1.87187 0.02731  -0.24334 -0.05448 35 C A C6    
723  P P     . A A 36 ? 1.41953 1.15286 2.07322 -0.01029 -0.26144 -0.05272 36 A A P     
724  O OP1   . A A 36 ? 1.51929 1.26156 2.16383 -0.00798 -0.26426 -0.05546 36 A A OP1   
725  O OP2   . A A 36 ? 1.41945 1.16043 2.08230 -0.01345 -0.26264 -0.04575 36 A A OP2   
726  O "O5'" . A A 36 ? 1.29772 1.01762 1.94779 -0.01635 -0.26148 -0.06289 36 A A "O5'" 
727  C "C5'" . A A 36 ? 1.45440 1.15974 2.11201 -0.01940 -0.25683 -0.06410 36 A A "C5'" 
728  C "C4'" . A A 36 ? 1.48281 1.18939 2.14897 -0.02792 -0.25798 -0.06511 36 A A "C4'" 
729  O "O4'" . A A 36 ? 1.53431 1.23178 2.20950 -0.02766 -0.25172 -0.05596 36 A A "O4'" 
730  C "C3'" . A A 36 ? 1.42585 1.15087 2.09296 -0.03076 -0.26444 -0.06368 36 A A "C3'" 
731  O "O3'" . A A 36 ? 1.48047 1.21247 2.14018 -0.03305 -0.27133 -0.07378 36 A A "O3'" 
732  C "C2'" . A A 36 ? 1.36126 1.08429 2.04075 -0.03799 -0.26104 -0.06113 36 A A "C2'" 
733  O "O2'" . A A 36 ? 1.34792 1.06590 2.03253 -0.04657 -0.26112 -0.07329 36 A A "O2'" 
734  C "C1'" . A A 36 ? 1.39470 1.10129 2.07648 -0.03348 -0.25272 -0.05214 36 A A "C1'" 
735  N N9    . A A 36 ? 1.32826 1.04280 2.00989 -0.02690 -0.25183 -0.03904 36 A A N9    
736  C C8    . A A 36 ? 1.32434 1.04272 2.00096 -0.01656 -0.25218 -0.03358 36 A A C8    
737  N N7    . A A 36 ? 1.32333 1.05142 2.00159 -0.01206 -0.25175 -0.02340 36 A A N7    
738  C C5    . A A 36 ? 1.31866 1.04779 2.00229 -0.02045 -0.25029 -0.02105 36 A A C5    
739  C C6    . A A 36 ? 1.30663 1.04443 1.99309 -0.02124 -0.24852 -0.01171 36 A A C6    
740  N N6    . A A 36 ? 1.28371 1.03231 1.96753 -0.01230 -0.24905 -0.00279 36 A A N6    
741  N N1    . A A 36 ? 1.29895 1.03529 1.99158 -0.03188 -0.24576 -0.01314 36 A A N1    
742  C C2    . A A 36 ? 1.30744 1.03563 2.00455 -0.04062 -0.24555 -0.02428 36 A A C2    
743  N N3    . A A 36 ? 1.31106 1.03191 2.00569 -0.04018 -0.24801 -0.03399 36 A A N3    
744  C C4    . A A 36 ? 1.30490 1.02583 1.99185 -0.02989 -0.25005 -0.03112 36 A A C4    
745  P P     . A A 37 ? 1.48703 1.23805 2.14353 -0.03189 -0.27954 -0.07281 37 A A P     
746  O OP1   . A A 37 ? 1.46217 1.21580 2.10915 -0.03308 -0.28656 -0.08411 37 A A OP1   
747  O OP2   . A A 37 ? 1.52478 1.28096 2.17736 -0.02442 -0.27803 -0.06344 37 A A OP2   
748  O "O5'" . A A 37 ? 1.20364 0.96388 1.87514 -0.03868 -0.27993 -0.07104 37 A A "O5'" 
749  C "C5'" . A A 37 ? 1.21830 0.98332 1.89669 -0.04649 -0.28377 -0.08218 37 A A "C5'" 
750  C "C4'" . A A 37 ? 1.17625 0.94751 1.87018 -0.05372 -0.28053 -0.07963 37 A A "C4'" 
751  O "O4'" . A A 37 ? 1.17894 0.93817 1.87560 -0.05254 -0.27097 -0.06761 37 A A "O4'" 
752  C "C3'" . A A 37 ? 1.17345 0.96480 1.87157 -0.05299 -0.28614 -0.07631 37 A A "C3'" 
753  O "O3'" . A A 37 ? 1.23932 1.04470 1.93998 -0.05545 -0.29549 -0.08833 37 A A "O3'" 
754  C "C2'" . A A 37 ? 1.15958 0.95026 1.86991 -0.05906 -0.27804 -0.06933 37 A A "C2'" 
755  O "O2'" . A A 37 ? 1.16932 0.96131 1.89251 -0.06983 -0.27621 -0.07989 37 A A "O2'" 
756  C "C1'" . A A 37 ? 1.17101 0.94045 1.87629 -0.05577 -0.26897 -0.06083 37 A A "C1'" 
757  N N9    . A A 37 ? 1.17893 0.95053 1.87889 -0.04730 -0.26685 -0.04719 37 A A N9    
758  C C8    . A A 37 ? 1.21611 0.98223 1.90657 -0.03777 -0.26662 -0.04238 37 A A C8    
759  N N7    . A A 37 ? 1.18822 0.96124 1.87819 -0.03162 -0.26482 -0.03205 37 A A N7    
760  C C5    . A A 37 ? 1.21430 0.99708 1.91227 -0.03753 -0.26362 -0.02883 37 A A C5    
761  C C6    . A A 37 ? 1.23603 1.03049 1.93655 -0.03534 -0.26155 -0.01935 37 A A C6    
762  N N6    . A A 37 ? 1.14226 0.94212 1.83837 -0.02556 -0.26115 -0.01169 37 A A N6    
763  N N1    . A A 37 ? 1.31964 1.12184 2.02813 -0.04377 -0.25965 -0.01935 37 A A N1    
764  C C2    . A A 37 ? 1.26880 1.06794 1.98422 -0.05374 -0.25995 -0.02932 37 A A C2    
765  N N3    . A A 37 ? 1.17788 0.96787 1.89266 -0.05621 -0.26260 -0.03965 37 A A N3    
766  C C4    . A A 37 ? 1.19446 0.97604 1.89923 -0.04760 -0.26437 -0.03822 37 A A C4    
767  P P     . U A 38 ? 1.14181 0.96847 1.84536 -0.05248 -0.30368 -0.08713 38 U A P     
768  O OP1   . U A 38 ? 1.14666 0.98428 1.84978 -0.05252 -0.31449 -0.10102 38 U A OP1   
769  O OP2   . U A 38 ? 1.13061 0.95654 1.82414 -0.04359 -0.30287 -0.07540 38 U A OP2   
770  O "O5'" . U A 38 ? 1.13624 0.97136 1.85740 -0.06096 -0.29801 -0.08466 38 U A "O5'" 
771  C "C5'" . U A 38 ? 1.12344 0.97953 1.85474 -0.06256 -0.30358 -0.08739 38 U A "C5'" 
772  C "C4'" . U A 38 ? 1.11290 0.97413 1.85041 -0.06398 -0.29655 -0.07574 38 U A "C4'" 
773  O "O4'" . U A 38 ? 1.16831 1.01121 1.89865 -0.06218 -0.28676 -0.06445 38 U A "O4'" 
774  C "C3'" . U A 38 ? 1.09504 0.96996 1.82974 -0.05612 -0.30128 -0.06919 38 U A "C3'" 
775  O "O3'" . U A 38 ? 1.15597 1.05125 1.90116 -0.05770 -0.30927 -0.07728 38 U A "O3'" 
776  C "C2'" . U A 38 ? 1.09068 0.96402 1.82674 -0.05624 -0.29190 -0.05654 38 U A "C2'" 
777  O "O2'" . U A 38 ? 1.09142 0.97644 1.84090 -0.06481 -0.28823 -0.05774 38 U A "O2'" 
778  C "C1'" . U A 38 ? 1.18638 1.03627 1.91524 -0.05716 -0.28408 -0.05264 38 U A "C1'" 
779  N N1    . U A 38 ? 1.18976 1.02917 1.90566 -0.04729 -0.28326 -0.04558 38 U A N1    
780  C C2    . U A 38 ? 1.18532 1.02955 1.89942 -0.04128 -0.27968 -0.03503 38 U A C2    
781  O O2    . U A 38 ? 1.23704 1.09318 1.95787 -0.04346 -0.27721 -0.03032 38 U A O2    
782  N N3    . U A 38 ? 1.16989 1.00578 1.87435 -0.03261 -0.27879 -0.03134 38 U A N3    
783  C C4    . U A 38 ? 1.18796 1.01038 1.88343 -0.02990 -0.28031 -0.03626 38 U A C4    
784  O O4    . U A 38 ? 1.12206 0.93893 1.81067 -0.02265 -0.27821 -0.03327 38 U A O4    
785  C C5    . U A 38 ? 1.18018 0.99800 1.87600 -0.03619 -0.28418 -0.04612 38 U A C5    
786  C C6    . U A 38 ? 1.16597 0.99289 1.87234 -0.04415 -0.28586 -0.05076 38 U A C6    
787  P P     . A A 39 ? 1.07619 0.98067 1.81485 -0.04778 -0.31957 -0.07840 39 A A P     
788  O OP1   . A A 39 ? 1.14706 1.07182 1.89953 -0.05027 -0.32794 -0.08883 39 A A OP1   
789  O OP2   . A A 39 ? 1.08804 0.97617 1.80893 -0.04133 -0.32231 -0.07903 39 A A OP2   
790  O "O5'" . A A 39 ? 1.06159 0.97007 1.79919 -0.04281 -0.31446 -0.06626 39 A A "O5'" 
791  C "C5'" . A A 39 ? 1.05062 0.97334 1.80125 -0.04751 -0.30978 -0.06267 39 A A "C5'" 
792  C "C4'" . A A 39 ? 1.06698 0.99488 1.81527 -0.04085 -0.30647 -0.05349 39 A A "C4'" 
793  O "O4'" . A A 39 ? 1.20051 1.11371 1.93951 -0.03859 -0.29847 -0.04468 39 A A "O4'" 
794  C "C3'" . A A 39 ? 1.03249 0.95980 1.77351 -0.03181 -0.31152 -0.05374 39 A A "C3'" 
795  O "O3'" . A A 39 ? 1.02342 0.96699 1.77396 -0.03070 -0.31873 -0.05949 39 A A "O3'" 
796  C "C2'" . A A 39 ? 1.02470 0.95168 1.76299 -0.02694 -0.30434 -0.04516 39 A A "C2'" 
797  O "O2'" . A A 39 ? 1.03280 0.98057 1.78434 -0.02813 -0.30287 -0.04392 39 A A "O2'" 
798  C "C1'" . A A 39 ? 1.07540 0.98894 1.80853 -0.02999 -0.29764 -0.04016 39 A A "C1'" 
799  N N9    . A A 39 ? 1.06167 0.95462 1.78081 -0.02568 -0.29585 -0.03894 39 A A N9    
800  C C8    . A A 39 ? 1.09653 0.97317 1.80798 -0.02819 -0.29712 -0.04306 39 A A C8    
801  N N7    . A A 39 ? 1.12170 0.98297 1.82159 -0.02335 -0.29424 -0.04134 39 A A N7    
802  C C5    . A A 39 ? 1.12071 0.98872 1.82144 -0.01729 -0.29074 -0.03616 39 A A C5    
803  C C6    . A A 39 ? 1.13875 0.99899 1.83245 -0.01079 -0.28610 -0.03398 39 A A C6    
804  N N6    . A A 39 ? 1.21230 1.05450 1.89508 -0.00925 -0.28402 -0.03585 39 A A N6    
805  N N1    . A A 39 ? 1.07231 0.94566 1.77218 -0.00618 -0.28320 -0.03138 39 A A N1    
806  C C2    . A A 39 ? 1.14844 1.04103 1.85970 -0.00798 -0.28512 -0.03050 39 A A C2    
807  N N3    . A A 39 ? 1.11800 1.01913 1.83612 -0.01402 -0.28920 -0.03176 39 A A N3    
808  C C4    . A A 39 ? 1.06214 0.95000 1.77471 -0.01855 -0.29187 -0.03480 39 A A C4    
809  P P     . C A 40 ? 1.02834 0.96612 1.76905 -0.02227 -0.32646 -0.06255 40 C A P     
810  O OP1   . C A 40 ? 1.17667 1.13290 1.93087 -0.02151 -0.33384 -0.06861 40 C A OP1   
811  O OP2   . C A 40 ? 1.04666 0.96717 1.77271 -0.02162 -0.32955 -0.06579 40 C A OP2   
812  O "O5'" . C A 40 ? 1.02316 0.95408 1.75631 -0.01558 -0.31980 -0.05484 40 C A "O5'" 
813  C "C5'" . C A 40 ? 1.01220 0.95891 1.75795 -0.01478 -0.31569 -0.05232 40 C A "C5'" 
814  C "C4'" . C A 40 ? 1.05502 0.99416 1.79427 -0.00987 -0.30769 -0.04702 40 C A "C4'" 
815  O "O4'" . C A 40 ? 1.04593 0.97413 1.77773 -0.01161 -0.30249 -0.04306 40 C A "O4'" 
816  C "C3'" . C A 40 ? 1.08899 1.01106 1.81370 -0.00339 -0.30730 -0.04671 40 C A "C3'" 
817  O "O3'" . C A 40 ? 1.03291 0.96140 1.76336 0.00066  -0.30861 -0.04829 40 C A "O3'" 
818  C "C2'" . C A 40 ? 1.19712 1.11051 1.91605 -0.00158 -0.29811 -0.04302 40 C A "C2'" 
819  O "O2'" . C A 40 ? 0.99964 0.92849 1.73174 0.00005  -0.29245 -0.04284 40 C A "O2'" 
820  C "C1'" . C A 40 ? 1.16479 1.07774 1.88452 -0.00642 -0.29770 -0.04111 40 C A "C1'" 
821  N N1    . C A 40 ? 1.04229 0.93516 1.74710 -0.00730 -0.29935 -0.04192 40 C A N1    
822  C C2    . C A 40 ? 1.09424 0.97153 1.78768 -0.00399 -0.29344 -0.04027 40 C A C2    
823  O O2    . C A 40 ? 1.11921 1.00065 1.81631 -0.00045 -0.28719 -0.03869 40 C A O2    
824  N N3    . C A 40 ? 1.06033 0.92017 1.74069 -0.00491 -0.29443 -0.04199 40 C A N3    
825  C C4    . C A 40 ? 1.06850 0.92678 1.74721 -0.00881 -0.30124 -0.04584 40 C A C4    
826  N N4    . C A 40 ? 1.19425 1.03684 1.86095 -0.00971 -0.30189 -0.04898 40 C A N4    
827  C C5    . C A 40 ? 1.06022 0.93479 1.75121 -0.01216 -0.30750 -0.04832 40 C A C5    
828  C C6    . C A 40 ? 1.05598 0.94691 1.75939 -0.01135 -0.30623 -0.04595 40 C A C6    
829  P P     . A A 41 ? 1.22790 1.14767 1.94888 0.00524  -0.31754 -0.05082 41 A A P     
830  O OP1   . A A 41 ? 1.19604 1.09601 1.89633 0.00628  -0.31999 -0.05043 41 A A OP1   
831  O OP2   . A A 41 ? 1.23458 1.15272 1.95733 0.01102  -0.31439 -0.04981 41 A A OP2   
832  O "O5'" . A A 41 ? 1.01509 0.95483 1.75237 0.00093  -0.32650 -0.05647 41 A A "O5'" 
833  C "C5'" . A A 41 ? 0.99677 0.95840 1.75512 -0.00101 -0.32573 -0.05869 41 A A "C5'" 
834  C "C4'" . A A 41 ? 0.99222 0.97102 1.76458 -0.00554 -0.33416 -0.06562 41 A A "C4'" 
835  O "O4'" . A A 41 ? 0.98485 0.97326 1.76511 -0.01438 -0.32993 -0.06547 41 A A "O4'" 
836  C "C3'" . A A 41 ? 1.00095 0.99991 1.79308 -0.00444 -0.33690 -0.07022 41 A A "C3'" 
837  O "O3'" . A A 41 ? 1.12353 1.11613 1.91136 0.00375  -0.34491 -0.07267 41 A A "O3'" 
838  C "C2'" . A A 41 ? 0.96956 0.98889 1.77827 -0.01335 -0.33949 -0.07638 41 A A "C2'" 
839  O "O2'" . A A 41 ? 0.98064 0.99934 1.78826 -0.01347 -0.34962 -0.08355 41 A A "O2'" 
840  C "C1'" . A A 41 ? 0.97095 0.98325 1.77186 -0.01929 -0.33144 -0.07067 41 A A "C1'" 
841  N N9    . A A 41 ? 0.95677 0.98077 1.76562 -0.02129 -0.32247 -0.06640 41 A A N9    
842  C C8    . A A 41 ? 0.95546 0.97121 1.75608 -0.01738 -0.31500 -0.06004 41 A A C8    
843  N N7    . A A 41 ? 0.94261 0.97506 1.75336 -0.01928 -0.30903 -0.05878 41 A A N7    
844  C C5    . A A 41 ? 0.93553 0.98717 1.76094 -0.02558 -0.31190 -0.06377 41 A A C5    
845  C C6    . A A 41 ? 0.92325 0.99842 1.76251 -0.03029 -0.30804 -0.06524 41 A A C6    
846  N N6    . A A 41 ? 0.91542 1.00057 1.75602 -0.02824 -0.30139 -0.06182 41 A A N6    
847  N N1    . A A 41 ? 0.92001 1.01022 1.77228 -0.03710 -0.31134 -0.07162 41 A A N1    
848  C C2    . A A 41 ? 0.92789 1.01121 1.78067 -0.03840 -0.31889 -0.07710 41 A A C2    
849  N N3    . A A 41 ? 0.94002 1.00285 1.77996 -0.03332 -0.32424 -0.07650 41 A A N3    
850  C C4    . A A 41 ? 0.94363 0.99045 1.76924 -0.02725 -0.31993 -0.06903 41 A A C4    
851  P P     . U A 42 ? 1.00686 1.00244 1.80359 0.01026  -0.34246 -0.07206 42 U A P     
852  O OP1   . U A 42 ? 0.99960 0.98778 1.79049 0.01929  -0.35305 -0.07455 42 U A OP1   
853  O OP2   . U A 42 ? 1.01194 0.99471 1.80017 0.01160  -0.33053 -0.06536 42 U A OP2   
854  O "O5'" . U A 42 ? 0.96081 0.98672 1.78601 0.00364  -0.34139 -0.07845 42 U A "O5'" 
855  C "C5'" . U A 42 ? 0.95687 1.00077 1.79667 0.00018  -0.35046 -0.08708 42 U A "C5'" 
856  C "C4'" . U A 42 ? 0.93614 1.00697 1.79854 -0.00884 -0.34563 -0.09159 42 U A "C4'" 
857  O "O4'" . U A 42 ? 0.93307 1.00228 1.78848 -0.01588 -0.33734 -0.08610 42 U A "O4'" 
858  C "C3'" . U A 42 ? 0.92129 1.00547 1.79968 -0.00715 -0.33961 -0.09267 42 U A "C3'" 
859  O "O3'" . U A 42 ? 0.93887 1.03315 1.83296 -0.00267 -0.34666 -0.10009 42 U A "O3'" 
860  C "C2'" . U A 42 ? 0.90554 1.01103 1.79554 -0.01680 -0.33256 -0.09375 42 U A "C2'" 
861  O "O2'" . U A 42 ? 0.89888 1.02585 1.80628 -0.02336 -0.33731 -0.10259 42 U A "O2'" 
862  C "C1'" . U A 42 ? 0.91611 1.00460 1.78571 -0.01981 -0.32956 -0.08624 42 U A "C1'" 
863  N N1    . U A 42 ? 0.91609 0.99320 1.77408 -0.01659 -0.32088 -0.07847 42 U A N1    
864  C C2    . U A 42 ? 0.90318 0.99720 1.76944 -0.01989 -0.31317 -0.07755 42 U A C2    
865  O O2    . U A 42 ? 0.89285 1.00941 1.77358 -0.02567 -0.31258 -0.08183 42 U A O2    
866  N N3    . U A 42 ? 0.90402 0.98872 1.76074 -0.01588 -0.30613 -0.07226 42 U A N3    
867  C C4    . U A 42 ? 0.93730 0.99721 1.77779 -0.01022 -0.30476 -0.06794 42 U A C4    
868  O O4    . U A 42 ? 0.97229 1.02812 1.80792 -0.00754 -0.29764 -0.06520 42 U A O4    
869  C C5    . U A 42 ? 0.93272 0.97490 1.76335 -0.00762 -0.31224 -0.06805 42 U A C5    
870  C C6    . U A 42 ? 0.92974 0.98139 1.76909 -0.01021 -0.32044 -0.07322 42 U A C6    
871  P P     . A A 43 ? 0.91756 1.00822 1.81905 0.00503  -0.34250 -0.09956 43 A A P     
872  O OP1   . A A 43 ? 0.92244 1.01807 1.83601 0.01143  -0.35256 -0.10650 43 A A OP1   
873  O OP2   . A A 43 ? 0.94751 1.01032 1.82615 0.01028  -0.33599 -0.08992 43 A A OP2   
874  O "O5'" . A A 43 ? 0.89430 1.01163 1.81739 -0.00240 -0.33311 -0.10375 43 A A "O5'" 
875  C "C5'" . A A 43 ? 0.87982 1.02617 1.82416 -0.00989 -0.33566 -0.11262 43 A A "C5'" 
876  C "C4'" . A A 43 ? 0.86240 1.03017 1.81775 -0.01667 -0.32567 -0.11377 43 A A "C4'" 
877  O "O4'" . A A 43 ? 0.86671 1.02446 1.80274 -0.01986 -0.32047 -0.10507 43 A A "O4'" 
878  C "C3'" . A A 43 ? 0.85403 1.02583 1.81965 -0.01265 -0.31763 -0.11528 43 A A "C3'" 
879  O "O3'" . A A 43 ? 0.87965 1.07034 1.87091 -0.01195 -0.31929 -0.12549 43 A A "O3'" 
880  C "C2'" . A A 43 ? 0.84375 1.02925 1.80755 -0.01789 -0.30889 -0.11303 43 A A "C2'" 
881  O "O2'" . A A 43 ? 0.82948 1.04637 1.81134 -0.02511 -0.30815 -0.12045 43 A A "O2'" 
882  C "C1'" . A A 43 ? 0.85684 1.02328 1.79591 -0.01966 -0.31097 -0.10363 43 A A "C1'" 
883  N N9    . A A 43 ? 0.86778 1.00821 1.78720 -0.01392 -0.30698 -0.09559 43 A A N9    
884  C C8    . A A 43 ? 0.88467 0.99648 1.78714 -0.00826 -0.31065 -0.09068 43 A A C8    
885  N N7    . A A 43 ? 0.89170 0.98567 1.77938 -0.00485 -0.30432 -0.08483 43 A A N7    
886  C C5    . A A 43 ? 0.87802 0.99098 1.77452 -0.00767 -0.29682 -0.08651 43 A A C5    
887  C C6    . A A 43 ? 0.87705 0.98691 1.76758 -0.00564 -0.28852 -0.08421 43 A A C6    
888  N N6    . A A 43 ? 0.89246 0.97706 1.76669 -0.00147 -0.28495 -0.07954 43 A A N6    
889  N N1    . A A 43 ? 0.86317 0.99857 1.76529 -0.00773 -0.28400 -0.08787 43 A A N1    
890  C C2    . A A 43 ? 0.85179 1.01269 1.76895 -0.01238 -0.28667 -0.09272 43 A A C2    
891  N N3    . A A 43 ? 0.85076 1.01692 1.77586 -0.01587 -0.29320 -0.09564 43 A A N3    
892  C C4    . A A 43 ? 0.86397 1.00539 1.77871 -0.01292 -0.29851 -0.09259 43 A A C4    
893  P P     . G A 44 ? 0.84363 1.02842 1.84625 -0.00510 -0.31324 -0.12820 44 G A P     
894  O OP1   . G A 44 ? 0.83473 1.03978 1.86510 -0.00489 -0.31686 -0.13955 44 G A OP1   
895  O OP2   . G A 44 ? 0.86498 1.01333 1.84417 0.00312  -0.31380 -0.11869 44 G A OP2   
896  O "O5'" . G A 44 ? 0.82984 1.02966 1.83788 -0.00895 -0.30120 -0.12952 44 G A "O5'" 
897  C "C5'" . G A 44 ? 0.81351 1.04866 1.84101 -0.01588 -0.29829 -0.13803 44 G A "C5'" 
898  C "C4'" . G A 44 ? 0.84078 1.08640 1.86598 -0.01719 -0.28876 -0.13753 44 G A "C4'" 
899  O "O4'" . G A 44 ? 0.81389 1.04030 1.81171 -0.01665 -0.28892 -0.12602 44 G A "O4'" 
900  C "C3'" . G A 44 ? 0.81544 1.05519 1.84926 -0.01251 -0.27964 -0.14143 44 G A "C3'" 
901  O "O3'" . G A 44 ? 0.87101 1.13534 1.93490 -0.01380 -0.27577 -0.15460 44 G A "O3'" 
902  C "C2'" . G A 44 ? 0.80000 1.04332 1.82163 -0.01279 -0.27347 -0.13794 44 G A "C2'" 
903  O "O2'" . G A 44 ? 0.78384 1.06369 1.82040 -0.01672 -0.27068 -0.14613 44 G A "O2'" 
904  C "C1'" . G A 44 ? 0.84438 1.06947 1.83893 -0.01376 -0.28031 -0.12556 44 G A "C1'" 
905  N N9    . G A 44 ? 0.82896 1.01882 1.80124 -0.00890 -0.27945 -0.11635 44 G A N9    
906  C C8    . G A 44 ? 0.84532 1.00644 1.80190 -0.00608 -0.28557 -0.10945 44 G A C8    
907  N N7    . G A 44 ? 0.85881 0.99349 1.79600 -0.00227 -0.28207 -0.10251 44 G A N7    
908  C C5    . G A 44 ? 0.85015 0.99697 1.79201 -0.00260 -0.27324 -0.10554 44 G A C5    
909  C C6    . G A 44 ? 0.85731 0.98898 1.78691 0.00026  -0.26588 -0.10269 44 G A C6    
910  O O6    . G A 44 ? 0.87372 0.97592 1.78394 0.00313  -0.26474 -0.09599 44 G A O6    
911  N N1    . G A 44 ? 0.84388 1.00027 1.78642 -0.00020 -0.25931 -0.10984 44 G A N1    
912  C C2    . G A 44 ? 0.82679 1.01786 1.78937 -0.00293 -0.25972 -0.11800 44 G A C2    
913  N N2    . G A 44 ? 0.81691 1.03069 1.78900 -0.00170 -0.25386 -0.12513 44 G A N2    
914  N N3    . G A 44 ? 0.82032 1.02489 1.79349 -0.00639 -0.26563 -0.12022 44 G A N3    
915  C C4    . G A 44 ? 0.83211 1.01337 1.79499 -0.00613 -0.27213 -0.11400 44 G A C4    
916  P P     . A A 45 ? 0.99148 1.24233 2.06983 -0.00883 -0.26777 -0.16007 45 A A P     
917  O OP1   . A A 45 ? 0.98213 1.26301 2.09425 -0.01151 -0.26515 -0.17500 45 A A OP1   
918  O OP2   . A A 45 ? 1.04693 1.25909 2.10637 -0.00264 -0.27257 -0.14977 45 A A OP2   
919  O "O5'" . A A 45 ? 0.79200 1.04083 1.86489 -0.00809 -0.25669 -0.16041 45 A A "O5'" 
920  C "C5'" . A A 45 ? 0.77456 1.05852 1.86222 -0.01156 -0.25144 -0.17034 45 A A "C5'" 
921  C "C4'" . A A 45 ? 0.77726 1.05535 1.85687 -0.00928 -0.24273 -0.17024 45 A A "C4'" 
922  O "O4'" . A A 45 ? 0.80624 1.06010 1.85413 -0.00729 -0.24731 -0.15578 45 A A "O4'" 
923  C "C3'" . A A 45 ? 0.79408 1.05046 1.88114 -0.00656 -0.23166 -0.17415 45 A A "C3'" 
924  O "O3'" . A A 45 ? 0.85457 1.13539 1.97483 -0.00855 -0.22289 -0.19088 45 A A "O3'" 
925  C "C2'" . A A 45 ? 0.86109 1.10563 1.92970 -0.00454 -0.22677 -0.16960 45 A A "C2'" 
926  O "O2'" . A A 45 ? 0.84795 1.12682 1.93264 -0.00547 -0.22136 -0.18214 45 A A "O2'" 
927  C "C1'" . A A 45 ? 0.79915 1.03397 1.83944 -0.00416 -0.23855 -0.15504 45 A A "C1'" 
928  N N9    . A A 45 ? 0.82004 1.01336 1.83426 -0.00131 -0.24131 -0.14158 45 A A N9    
929  C C8    . A A 45 ? 0.83147 1.00413 1.83382 -0.00024 -0.25001 -0.13295 45 A A C8    
930  N N7    . A A 45 ? 0.85100 0.98900 1.82850 0.00307  -0.25049 -0.12249 45 A A N7    
931  C C5    . A A 45 ? 0.85210 0.98681 1.82545 0.00352  -0.24086 -0.12424 45 A A C5    
932  C C6    . A A 45 ? 0.86880 0.97450 1.82049 0.00590  -0.23582 -0.11754 45 A A C6    
933  N N6    . A A 45 ? 0.88932 0.96189 1.81636 0.00863  -0.24007 -0.10648 45 A A N6    
934  N N1    . A A 45 ? 0.86430 0.97791 1.82095 0.00563  -0.22620 -0.12392 45 A A N1    
935  C C2    . A A 45 ? 0.84479 0.99393 1.82574 0.00390  -0.22281 -0.13615 45 A A C2    
936  N N3    . A A 45 ? 0.82856 1.00737 1.82978 0.00173  -0.22686 -0.14301 45 A A N3    
937  C C4    . A A 45 ? 0.83300 1.00211 1.82944 0.00122  -0.23558 -0.13633 45 A A C4    
938  P P     . A A 46 ? 0.96492 1.22448 2.09884 -0.00711 -0.20848 -0.19737 46 A A P     
939  O OP1   . A A 46 ? 1.00854 1.29737 2.18017 -0.01013 -0.20179 -0.21544 46 A A OP1   
940  O OP2   . A A 46 ? 0.89282 1.10720 2.00398 -0.00295 -0.21121 -0.18245 46 A A OP2   
941  O "O5'" . A A 46 ? 0.88701 1.14641 2.01455 -0.00678 -0.19902 -0.20062 46 A A "O5'" 
942  C "C5'" . A A 46 ? 0.86330 1.09432 1.99034 -0.00591 -0.18530 -0.20193 46 A A "C5'" 
943  C "C4'" . A A 46 ? 0.84701 1.07682 1.96163 -0.00521 -0.18027 -0.20242 46 A A "C4'" 
944  O "O4'" . A A 46 ? 0.80985 1.02565 1.89132 -0.00260 -0.19266 -0.18574 46 A A "O4'" 
945  C "C3'" . A A 46 ? 0.82272 1.01950 1.93318 -0.00524 -0.16483 -0.20298 46 A A "C3'" 
946  O "O3'" . A A 46 ? 0.87411 1.08970 2.01757 -0.00864 -0.14924 -0.22305 46 A A "O3'" 
947  C "C2'" . A A 46 ? 0.82937 1.01472 1.91272 -0.00309 -0.16783 -0.19439 46 A A "C2'" 
948  O "O2'" . A A 46 ? 0.81358 1.03343 1.91214 -0.00340 -0.16453 -0.20867 46 A A "O2'" 
949  C "C1'" . A A 46 ? 0.82654 1.01269 1.88779 -0.00092 -0.18630 -0.17944 46 A A "C1'" 
950  N N9    . A A 46 ? 0.84769 0.99319 1.88038 0.00138  -0.19224 -0.16183 46 A A N9    
951  C C8    . A A 46 ? 0.84980 0.98966 1.87693 0.00243  -0.20369 -0.15353 46 A A C8    
952  N N7    . A A 46 ? 0.87073 0.97499 1.87054 0.00556  -0.20845 -0.13933 46 A A N7    
953  C C5    . A A 46 ? 0.88335 0.96747 1.86857 0.00600  -0.19902 -0.13732 46 A A C5    
954  C C6    . A A 46 ? 0.90773 0.95354 1.86248 0.00867  -0.19804 -0.12516 46 A A C6    
955  N N6    . A A 46 ? 0.92455 0.94547 1.85689 0.01234  -0.20779 -0.11239 46 A A N6    
956  N N1    . A A 46 ? 0.91499 0.95046 1.86348 0.00764  -0.18663 -0.12792 46 A A N1    
957  C C2    . A A 46 ? 0.89854 0.96139 1.87085 0.00478  -0.17760 -0.14260 46 A A C2    
958  N N3    . A A 46 ? 0.91244 1.01334 1.91385 0.00289  -0.17825 -0.15523 46 A A N3    
959  C C4    . A A 46 ? 0.86900 0.97824 1.87483 0.00334  -0.18903 -0.15132 46 A A C4    
960  P P     . A A 47 ? 0.87085 1.05938 2.02980 -0.01069 -0.13317 -0.22746 47 A A P     
961  O OP1   . A A 47 ? 0.95546 1.17406 2.15383 -0.01538 -0.11796 -0.25194 47 A A OP1   
962  O OP2   . A A 47 ? 0.88757 1.06071 2.04016 -0.00804 -0.14320 -0.21583 47 A A OP2   
963  O "O5'" . A A 47 ? 0.85981 1.00215 1.99031 -0.00957 -0.12376 -0.21597 47 A A "O5'" 
964  C "C5'" . A A 47 ? 0.85908 1.00727 1.99078 -0.01162 -0.11375 -0.22505 47 A A "C5'" 
965  C "C4'" . A A 47 ? 0.88387 0.98990 1.97918 -0.00964 -0.11198 -0.20911 47 A A "C4'" 
966  O "O4'" . A A 47 ? 0.88567 0.98181 1.94977 -0.00501 -0.13158 -0.18995 47 A A "O4'" 
967  C "C3'" . A A 47 ? 0.91558 0.97361 1.99873 -0.00997 -0.09825 -0.20069 47 A A "C3'" 
968  O "O3'" . A A 47 ? 0.92341 0.97740 2.02834 -0.01547 -0.07497 -0.21659 47 A A "O3'" 
969  C "C2'" . A A 47 ? 0.93551 0.95951 1.97554 -0.00616 -0.10599 -0.18091 47 A A "C2'" 
970  O "O2'" . A A 47 ? 0.94093 0.96035 1.97556 -0.00888 -0.09502 -0.18681 47 A A "O2'" 
971  C "C1'" . A A 47 ? 0.91430 0.96443 1.94552 -0.00289 -0.12898 -0.17419 47 A A "C1'" 
972  N N9    . A A 47 ? 0.92422 0.95520 1.93360 0.00174  -0.14408 -0.15694 47 A A N9    
973  C C8    . A A 47 ? 0.91210 0.95968 1.93207 0.00340  -0.15657 -0.15564 47 A A C8    
974  N N7    . A A 47 ? 0.92718 0.95085 1.92193 0.00815  -0.16871 -0.13993 47 A A N7    
975  C C5    . A A 47 ? 0.95117 0.94008 1.91543 0.00987  -0.16404 -0.12962 47 A A C5    
976  C C6    . A A 47 ? 0.97612 0.93032 1.90447 0.01502  -0.17194 -0.11288 47 A A C6    
977  N N6    . A A 47 ? 1.09201 1.04051 2.00918 0.02007  -0.18747 -0.10350 47 A A N6    
978  N N1    . A A 47 ? 0.99660 0.92317 1.90094 0.01494  -0.16329 -0.10737 47 A A N1    
979  C C2    . A A 47 ? 0.99174 0.92517 1.90889 0.00981  -0.14760 -0.11847 47 A A C2    
980  N N3    . A A 47 ? 0.96901 0.93475 1.92036 0.00514  -0.13937 -0.13530 47 A A N3    
981  C C4    . A A 47 ? 0.94954 0.94206 1.92271 0.00556  -0.14841 -0.13983 47 A A C4    
982  P P     . C A 48 ? 0.95460 0.96639 2.06082 -0.01707 -0.05584 -0.21354 48 C A P     
983  O OP1   . C A 48 ? 1.01063 1.02477 2.14199 -0.02456 -0.03074 -0.23330 48 C A OP1   
984  O OP2   . C A 48 ? 0.94959 0.96680 2.06890 -0.01413 -0.06412 -0.21085 48 C A OP2   
985  O "O5'" . C A 48 ? 0.98791 0.94877 2.04588 -0.01242 -0.05872 -0.18954 48 C A "O5'" 
986  C "C5'" . C A 48 ? 1.00230 0.94527 2.04206 -0.01505 -0.04828 -0.18896 48 C A "C5'" 
987  C "C4'" . C A 48 ? 1.03117 0.93129 2.02389 -0.00951 -0.05576 -0.16542 48 C A "C4'" 
988  O "O4'" . C A 48 ? 1.01567 0.93019 1.99242 -0.00356 -0.08202 -0.15359 48 C A "O4'" 
989  C "C3'" . C A 48 ? 1.06769 0.92181 2.04207 -0.00561 -0.04810 -0.15131 48 C A "C3'" 
990  O "O3'" . C A 48 ? 1.09700 0.91923 2.06916 -0.01064 -0.02156 -0.15509 48 C A "O3'" 
991  C "C2'" . C A 48 ? 1.08232 0.91406 2.01343 0.00237  -0.06749 -0.12936 48 C A "C2'" 
992  O "O2'" . C A 48 ? 1.23120 1.03748 2.13302 0.00095  -0.05990 -0.12335 48 C A "O2'" 
993  C "C1'" . C A 48 ? 1.04373 0.91994 1.98558 0.00309  -0.08988 -0.13318 48 C A "C1'" 
994  N N1    . C A 48 ? 1.03159 0.92204 1.98136 0.00811  -0.10726 -0.12862 48 C A N1    
995  C C2    . C A 48 ? 1.04855 0.91665 1.96685 0.01595  -0.12350 -0.11066 48 C A C2    
996  O O2    . C A 48 ? 1.07384 0.91058 1.95745 0.01863  -0.12279 -0.09866 48 C A O2    
997  N N3    . C A 48 ? 1.03718 0.92023 1.96464 0.02033  -0.13943 -0.10835 48 C A N3    
998  C C4    . C A 48 ? 1.01027 0.92823 1.97538 0.01679  -0.13912 -0.12239 48 C A C4    
999  N N4    . C A 48 ? 1.00009 0.93254 1.97414 0.02074  -0.15442 -0.12071 48 C A N4    
1000 C C5    . C A 48 ? 0.99285 0.93444 1.98932 0.00903  -0.12302 -0.14044 48 C A C5    
1001 C C6    . C A 48 ? 1.00409 0.93136 1.99219 0.00514  -0.10783 -0.14325 48 C A C6    
1002 P P     . C A 49 ? 1.19124 0.97120 2.16028 -0.00871 -0.00472 -0.14793 49 C A P     
1003 O OP1   . C A 49 ? 1.15509 0.91540 2.13405 -0.01766 0.02619  -0.15941 49 C A OP1   
1004 O OP2   . C A 49 ? 1.11502 0.91815 2.11312 -0.00586 -0.01401 -0.15293 49 C A OP2   
1005 O "O5'" . C A 49 ? 1.20295 0.93810 2.11883 0.00119  -0.01586 -0.12102 49 C A "O5'" 
1006 C "C5'" . C A 49 ? 1.24644 0.94855 2.12679 0.00012  -0.00625 -0.11208 49 C A "C5'" 
1007 C "C4'" . C A 49 ? 1.30699 0.97695 2.13975 0.01121  -0.02278 -0.08805 49 C A "C4'" 
1008 O "O4'" . C A 49 ? 1.29086 0.99366 2.12312 0.01615  -0.05215 -0.08504 49 C A "O4'" 
1009 C "C3'" . C A 49 ? 1.28264 0.91675 2.10124 0.02054  -0.02132 -0.07384 49 C A "C3'" 
1010 O "O3'" . C A 49 ? 1.39242 0.97737 2.18983 0.01960  0.00422  -0.06677 49 C A "O3'" 
1011 C "C2'" . C A 49 ? 1.36307 0.99387 2.14859 0.03227  -0.04977 -0.05672 49 C A "C2'" 
1012 O "O2'" . C A 49 ? 1.45163 1.04910 2.19146 0.03531  -0.04814 -0.04307 49 C A "O2'" 
1013 C "C1'" . C A 49 ? 1.27133 0.95463 2.07991 0.02765  -0.06838 -0.06828 49 C A "C1'" 
1014 N N1    . C A 49 ? 1.21421 0.93175 2.05590 0.02956  -0.08229 -0.07549 49 C A N1    
1015 C C2    . C A 49 ? 1.18355 0.90392 2.01252 0.03950  -0.10612 -0.06480 49 C A C2    
1016 O O2    . C A 49 ? 1.23782 0.93262 2.02746 0.04732  -0.11630 -0.04947 49 C A O2    
1017 N N3    . C A 49 ? 1.15497 0.90809 2.01629 0.04004  -0.11721 -0.07314 49 C A N3    
1018 C C4    . C A 49 ? 1.12841 0.91042 2.03140 0.03164  -0.10588 -0.09073 49 C A C4    
1019 N N4    . C A 49 ? 1.10405 0.91864 2.03749 0.03212  -0.11680 -0.09909 49 C A N4    
1020 C C5    . C A 49 ? 1.12819 0.90919 2.04517 0.02210  -0.08242 -0.10240 49 C A C5    
1021 C C6    . C A 49 ? 1.15620 0.90442 2.04214 0.02134  -0.07139 -0.09430 49 C A C6    
1022 P P     . A A 50 ? 1.56223 1.13538 2.39300 0.01227  0.03386  -0.07922 50 A A P     
1023 O OP1   . A A 50 ? 1.52978 1.07033 2.34567 0.00386  0.06274  -0.08100 50 A A OP1   
1024 O OP2   . A A 50 ? 1.41519 1.04131 2.29994 0.00547  0.03001  -0.10141 50 A A OP2   
1025 O "O5'" . A A 50 ? 1.46407 0.99834 2.27650 0.02518  0.03158  -0.06124 50 A A "O5'" 
1026 C "C5'" . A A 50 ? 1.39482 0.95224 2.21958 0.03454  0.00630  -0.05842 50 A A "C5'" 
1027 C "C4'" . A A 50 ? 1.51228 1.02936 2.32230 0.04696  0.00841  -0.04327 50 A A "C4'" 
1028 O "O4'" . A A 50 ? 1.53287 1.08287 2.37439 0.05210  -0.01066 -0.04942 50 A A "O4'" 
1029 C "C3'" . A A 50 ? 1.62252 1.10164 2.44248 0.04209  0.04243  -0.04578 50 A A "C3'" 
1030 O "O3'" . A A 50 ? 1.59489 1.01676 2.37210 0.05593  0.04607  -0.02229 50 A A "O3'" 
1031 C "C2'" . A A 50 ? 1.49548 1.00774 2.37063 0.03835  0.04351  -0.06367 50 A A "C2'" 
1032 O "O2'" . A A 50 ? 1.44421 0.91959 2.32933 0.04018  0.06615  -0.06177 50 A A "O2'" 
1033 C "C1'" . A A 50 ? 1.52541 1.06533 2.39895 0.05010  0.00832  -0.05748 50 A A "C1'" 
1034 N N9    . A A 50 ? 1.42825 1.02469 2.35380 0.04350  -0.00109 -0.07853 50 A A N9    
1035 C C8    . A A 50 ? 1.35476 0.98304 2.32610 0.02913  0.01600  -0.10240 50 A A C8    
1036 N N7    . A A 50 ? 1.25379 0.93208 2.26363 0.02669  0.00187  -0.11753 50 A A N7    
1037 C C5    . A A 50 ? 1.25402 0.93312 2.24349 0.03944  -0.02568 -0.10302 50 A A C5    
1038 C C6    . A A 50 ? 1.21852 0.93896 2.22987 0.04282  -0.04956 -0.10903 50 A A C6    
1039 N N6    . A A 50 ? 1.17885 0.94875 2.23651 0.03378  -0.04973 -0.13067 50 A A N6    
1040 N N1    . A A 50 ? 1.23012 0.94036 2.21379 0.05592  -0.07323 -0.09286 50 A A N1    
1041 C C2    . A A 50 ? 1.27474 0.93729 2.21079 0.06591  -0.07375 -0.07185 50 A A C2    
1042 N N3    . A A 50 ? 1.31245 0.93228 2.22123 0.06442  -0.05280 -0.06297 50 A A N3    
1043 C C4    . A A 50 ? 1.29946 0.92961 2.23795 0.05025  -0.02845 -0.07962 50 A A C4    
1044 P P     . C A 51 ? 1.71640 1.08593 2.43910 0.05685  0.06281  -0.00547 51 C A P     
1045 O OP1   . C A 51 ? 1.50301 0.89757 2.23294 0.04179  0.07038  -0.01950 51 C A OP1   
1046 O OP2   . C A 51 ? 1.65565 0.96951 2.36801 0.05944  0.09160  0.00376  51 C A OP2   
1047 O "O5'" . C A 51 ? 1.59770 0.95428 2.26991 0.07490  0.03249  0.01696  51 C A "O5'" 
1048 C "C5'" . C A 51 ? 1.65544 0.95580 2.26961 0.08555  0.03938  0.03985  51 C A "C5'" 
1049 C "C4'" . C A 51 ? 1.63432 0.94088 2.20852 0.09864  0.00782  0.05341  51 C A "C4'" 
1050 O "O4'" . C A 51 ? 1.62213 0.98801 2.23089 0.09640  -0.01956 0.03967  51 C A "O4'" 
1051 C "C3'" . C A 51 ? 1.76477 1.03412 2.29921 0.12105  -0.00607 0.07579  51 C A "C3'" 
1052 O "O3'" . C A 51 ? 1.77377 1.03419 2.25827 0.13046  -0.02397 0.08922  51 C A "O3'" 
1053 C "C2'" . C A 51 ? 1.75317 1.06413 2.32530 0.12742  -0.03218 0.06728  51 C A "C2'" 
1054 O "O2'" . C A 51 ? 1.85568 1.15588 2.39815 0.14853  -0.05829 0.08250  51 C A "O2'" 
1055 C "C1'" . C A 51 ? 1.56008 0.92863 2.16019 0.11368  -0.04605 0.04942  51 C A "C1'" 
1056 N N1    . C A 51 ? 1.50434 0.92279 2.15827 0.10898  -0.05873 0.03211  51 C A N1    
1057 C C2    . C A 51 ? 1.48889 0.93038 2.14528 0.12129  -0.08942 0.03451  51 C A C2    
1058 O O2    . C A 51 ? 1.51999 0.94138 2.13421 0.13617  -0.10617 0.05016  51 C A O2    
1059 N N3    . C A 51 ? 1.48054 0.96763 2.18526 0.11641  -0.10009 0.01845  51 C A N3    
1060 C C4    . C A 51 ? 1.46325 0.97322 2.21185 0.10102  -0.08213 0.00081  51 C A C4    
1061 N N4    . C A 51 ? 1.41655 0.97193 2.21027 0.09687  -0.09316 -0.01476 51 C A N4    
1062 C C5    . C A 51 ? 1.47277 0.96124 2.22129 0.08904  -0.05157 -0.00294 51 C A C5    
1063 C C6    . C A 51 ? 1.51406 0.95668 2.21550 0.09305  -0.04034 0.01289  51 C A C6    
1064 P P     . A A 52 ? 1.91175 1.11603 2.33652 0.13350  -0.00420 0.10702  52 A A P     
1065 O OP1   . A A 52 ? 1.77045 0.95243 2.21103 0.11688  0.03461  0.09963  52 A A OP1   
1066 O OP2   . A A 52 ? 1.93816 1.10289 2.31514 0.15730  -0.01688 0.13010  52 A A OP2   
1067 O "O5'" . A A 52 ? 1.85367 1.08527 2.26122 0.12725  -0.01888 0.10240  52 A A "O5'" 
1068 C "C5'" . A A 52 ? 1.84546 1.10758 2.24387 0.13780  -0.05448 0.10392  52 A A "C5'" 
1069 C "C4'" . A A 52 ? 1.85613 1.15902 2.26748 0.12419  -0.06303 0.08999  52 A A "C4'" 
1070 O "O4'" . A A 52 ? 1.86104 1.19352 2.32467 0.10548  -0.04716 0.07030  52 A A "O4'" 
1071 C "C3'" . A A 52 ? 1.69735 1.04398 2.11789 0.13018  -0.09853 0.08509  52 A A "C3'" 
1072 O "O3'" . A A 52 ? 1.72364 1.05465 2.09437 0.14394  -0.11605 0.09832  52 A A "O3'" 
1073 C "C2'" . A A 52 ? 1.56459 0.95488 2.02254 0.11144  -0.09679 0.06602  52 A A "C2'" 
1074 O "O2'" . A A 52 ? 1.57476 0.95690 2.00406 0.10548  -0.09128 0.06717  52 A A "O2'" 
1075 C "C1'" . A A 52 ? 1.67134 1.05707 2.16436 0.09888  -0.06809 0.05622  52 A A "C1'" 
1076 N N9    . A A 52 ? 1.64975 1.06872 2.19251 0.09708  -0.07516 0.04460  52 A A N9    
1077 C C8    . A A 52 ? 1.56866 1.00044 2.12107 0.10924  -0.09703 0.04760  52 A A C8    
1078 N N7    . A A 52 ? 1.49697 0.95957 2.09822 0.10292  -0.09628 0.03372  52 A A N7    
1079 C C5    . A A 52 ? 1.49559 0.96670 2.12060 0.08618  -0.07289 0.02062  52 A A C5    
1080 C C6    . A A 52 ? 1.43926 0.94193 2.11569 0.07335  -0.06121 0.00162  52 A A C6    
1081 N N6    . A A 52 ? 1.39009 0.92181 2.10401 0.07478  -0.07134 -0.00708 52 A A N6    
1082 N N1    . A A 52 ? 1.45308 0.95840 2.14189 0.05907  -0.03877 -0.00962 52 A A N1    
1083 C C2    . A A 52 ? 1.54975 1.02666 2.20179 0.05715  -0.02813 -0.00188 52 A A C2    
1084 N N3    . A A 52 ? 1.62992 1.07509 2.23151 0.06766  -0.03658 0.01624  52 A A N3    
1085 C C4    . A A 52 ? 1.59362 1.03792 2.18384 0.08242  -0.05960 0.02689  52 A A C4    
1086 P P     . A A 53 ? 1.77103 1.14318 2.14207 0.14800  -0.14984 0.09254  53 A A P     
1087 O OP1   . A A 53 ? 1.78249 1.12981 2.09738 0.16013  -0.15904 0.10559  53 A A OP1   
1088 O OP2   . A A 53 ? 1.59725 0.99936 2.00241 0.15461  -0.17025 0.08668  53 A A OP2   
1089 O "O5'" . A A 53 ? 1.68552 1.09223 2.08643 0.12746  -0.14337 0.07593  53 A A "O5'" 
1090 C "C5'" . A A 53 ? 1.62923 1.06104 2.02309 0.12350  -0.15909 0.07029  53 A A "C5'" 
1091 C "C4'" . A A 53 ? 1.63676 1.08019 2.04975 0.10506  -0.14036 0.05875  53 A A "C4'" 
1092 O "O4'" . A A 53 ? 1.56487 1.01893 2.02107 0.09569  -0.12403 0.04926  53 A A "O4'" 
1093 C "C3'" . A A 53 ? 1.56232 1.04633 1.99341 0.09636  -0.15525 0.04675  53 A A "C3'" 
1094 O "O3'" . A A 53 ? 1.56233 1.03940 1.98739 0.08449  -0.13684 0.04179  53 A A "O3'" 
1095 C "C2'" . A A 53 ? 1.47975 1.00094 1.96355 0.08938  -0.15851 0.03429  53 A A "C2'" 
1096 O "O2'" . A A 53 ? 1.41505 0.97378 1.92651 0.07806  -0.16391 0.02129  53 A A "O2'" 
1097 C "C1'" . A A 53 ? 1.50200 1.00183 1.99871 0.08413  -0.13105 0.03335  53 A A "C1'" 
1098 N N9    . A A 53 ? 1.43938 0.96209 1.97967 0.08208  -0.13137 0.02506  53 A A N9    
1099 C C8    . A A 53 ? 1.43105 0.96579 1.98321 0.09178  -0.14930 0.02721  53 A A C8    
1100 N N7    . A A 53 ? 1.37956 0.93662 1.97440 0.08625  -0.14434 0.01670  53 A A N7    
1101 C C5    . A A 53 ? 1.36832 0.92964 1.98082 0.07238  -0.12235 0.00653  53 A A C5    
1102 C C6    . A A 53 ? 1.33571 0.91981 1.99234 0.06144  -0.10786 -0.00865 53 A A C6    
1103 N N6    . A A 53 ? 1.31250 0.91945 2.00440 0.06213  -0.11288 -0.01590 53 A A N6    
1104 N N1    . A A 53 ? 1.33135 0.91588 1.99586 0.04972  -0.08782 -0.01780 53 A A N1    
1105 C C2    . A A 53 ? 1.41130 0.97371 2.04164 0.04858  -0.08225 -0.01160 53 A A C2    
1106 N N3    . A A 53 ? 1.38291 0.92226 1.96980 0.05759  -0.09388 0.00283  53 A A N3    
1107 C C4    . A A 53 ? 1.38861 0.92905 1.96854 0.06965  -0.11426 0.01136  53 A A C4    
1108 P P     . A A 54 ? 1.73492 1.24552 2.17500 0.07406  -0.14506 0.02972  54 A A P     
1109 O OP1   . A A 54 ? 1.72087 1.20809 2.12940 0.06991  -0.13140 0.03171  54 A A OP1   
1110 O OP2   . A A 54 ? 1.80057 1.33927 2.24649 0.08010  -0.17364 0.02864  54 A A OP2   
1111 O "O5'" . A A 54 ? 1.40469 0.94263 1.89432 0.06109  -0.13227 0.01502  54 A A "O5'" 
1112 C "C5'" . A A 54 ? 1.33806 0.91801 1.86023 0.05445  -0.14475 0.00334  54 A A "C5'" 
1113 C "C4'" . A A 54 ? 1.30700 0.90820 1.87153 0.04447  -0.13026 -0.00973 54 A A "C4'" 
1114 O "O4'" . A A 54 ? 1.43527 1.02453 2.01155 0.04754  -0.12075 -0.00750 54 A A "O4'" 
1115 C "C3'" . A A 54 ? 1.25747 0.90378 1.85896 0.04037  -0.14480 -0.02020 54 A A "C3'" 
1116 O "O3'" . A A 54 ? 1.39284 1.05662 1.99614 0.03484  -0.14951 -0.02626 54 A A "O3'" 
1117 C "C2'" . A A 54 ? 1.27285 0.93168 1.91095 0.03450  -0.12914 -0.03052 54 A A "C2'" 
1118 O "O2'" . A A 54 ? 1.23905 0.89640 1.88564 0.02547  -0.10894 -0.04032 54 A A "O2'" 
1119 C "C1'" . A A 54 ? 1.39859 1.02286 2.02058 0.04134  -0.12017 -0.02050 54 A A "C1'" 
1120 N N9    . A A 54 ? 1.38147 1.01842 2.01585 0.04890  -0.13683 -0.01721 54 A A N9    
1121 C C8    . A A 54 ? 1.38100 1.00820 1.99225 0.06031  -0.15576 -0.00587 54 A A C8    
1122 N N7    . A A 54 ? 1.26780 0.91369 1.90200 0.06438  -0.16728 -0.00797 54 A A N7    
1123 C C5    . A A 54 ? 1.23738 0.90712 1.91155 0.05482  -0.15520 -0.02117 54 A A C5    
1124 C C6    . A A 54 ? 1.23360 0.93161 1.94637 0.05311  -0.15830 -0.03027 54 A A C6    
1125 N N6    . A A 54 ? 1.27854 0.98523 1.99721 0.06093  -0.17492 -0.02727 54 A A N6    
1126 N N1    . A A 54 ? 1.18363 0.90291 1.93015 0.04311  -0.14374 -0.04421 54 A A N1    
1127 C C2    . A A 54 ? 1.18686 0.89943 1.92947 0.03567  -0.12751 -0.04901 54 A A C2    
1128 N N3    . A A 54 ? 1.21203 0.89838 1.92112 0.03591  -0.12249 -0.04167 54 A A N3    
1129 C C4    . A A 54 ? 1.23687 0.90221 1.91175 0.04564  -0.13698 -0.02729 54 A A C4    
1130 P P     . U A 55 ? 1.22202 0.90865 1.82377 0.03774  -0.17487 -0.02463 55 U A P     
1131 O OP1   . U A 55 ? 1.41950 1.10276 2.00456 0.03444  -0.17530 -0.02593 55 U A OP1   
1132 O OP2   . U A 55 ? 1.23510 0.91127 1.82051 0.04757  -0.18925 -0.01489 55 U A OP2   
1133 O "O5'" . U A 55 ? 1.17276 0.90024 1.81663 0.03262  -0.18014 -0.03523 55 U A "O5'" 
1134 C "C5'" . U A 55 ? 1.17034 0.91254 1.83769 0.03458  -0.18385 -0.03697 55 U A "C5'" 
1135 C "C4'" . U A 55 ? 1.14163 0.89808 1.84066 0.02824  -0.16715 -0.04822 55 U A "C4'" 
1136 O "O4'" . U A 55 ? 1.14507 0.89922 1.85875 0.03103  -0.16337 -0.04818 55 U A "O4'" 
1137 C "C3'" . U A 55 ? 1.10814 0.90494 1.83906 0.02292  -0.17197 -0.05938 55 U A "C3'" 
1138 O "O3'" . U A 55 ? 1.09520 0.89763 1.82139 0.01931  -0.17058 -0.06302 55 U A "O3'" 
1139 C "C2'" . U A 55 ? 1.09212 0.89958 1.85325 0.01931  -0.15652 -0.06990 55 U A "C2'" 
1140 O "O2'" . U A 55 ? 1.15828 0.95170 1.91853 0.01468  -0.13617 -0.07617 55 U A "O2'" 
1141 C "C1'" . U A 55 ? 1.11472 0.89950 1.86711 0.02507  -0.15650 -0.06159 55 U A "C1'" 
1142 N N1    . U A 55 ? 1.12344 0.93374 1.89646 0.02755  -0.17128 -0.06302 55 U A N1    
1143 C C2    . U A 55 ? 1.11063 0.95036 1.92080 0.02283  -0.16504 -0.07592 55 U A C2    
1144 O O2    . U A 55 ? 1.10526 0.95048 1.93179 0.01739  -0.14862 -0.08630 55 U A O2    
1145 N N3    . U A 55 ? 1.07404 0.93832 1.90315 0.02450  -0.17817 -0.07796 55 U A N3    
1146 C C4    . U A 55 ? 1.11276 0.97571 1.92902 0.03011  -0.19665 -0.06929 55 U A C4    
1147 O O4    . U A 55 ? 1.12765 1.01558 1.96554 0.03025  -0.20599 -0.07381 55 U A O4    
1148 C C5    . U A 55 ? 1.19235 1.02552 1.97115 0.03513  -0.20277 -0.05707 55 U A C5    
1149 C C6    . U A 55 ? 1.17153 0.98000 1.92968 0.03379  -0.19035 -0.05407 55 U A C6    
1150 P P     . U A 56 ? 1.06533 0.89986 1.80393 0.01805  -0.18597 -0.06596 56 U A P     
1151 O OP1   . U A 56 ? 1.07335 0.89801 1.79318 0.01707  -0.18641 -0.06440 56 U A OP1   
1152 O OP2   . U A 56 ? 1.05732 0.90229 1.79787 0.02126  -0.20282 -0.06045 56 U A OP2   
1153 O "O5'" . U A 56 ? 1.03799 0.90425 1.81214 0.01407  -0.17766 -0.07971 56 U A "O5'" 
1154 C "C5'" . U A 56 ? 1.04027 0.90528 1.82287 0.01060  -0.16069 -0.08966 56 U A "C5'" 
1155 C "C4'" . U A 56 ? 1.01558 0.91315 1.83439 0.00805  -0.15417 -0.10398 56 U A "C4'" 
1156 O "O4'" . U A 56 ? 1.01884 0.91310 1.85045 0.00769  -0.14801 -0.10534 56 U A "O4'" 
1157 C "C3'" . U A 56 ? 1.05385 0.98808 1.88979 0.00926  -0.16858 -0.10681 56 U A "C3'" 
1158 O "O3'" . U A 56 ? 1.12055 1.06727 1.95525 0.00995  -0.17189 -0.10995 56 U A "O3'" 
1159 C "C2'" . U A 56 ? 0.96963 0.92934 1.83867 0.00726  -0.16086 -0.11967 56 U A "C2'" 
1160 O "O2'" . U A 56 ? 0.96464 0.93663 1.85141 0.00483  -0.14674 -0.13463 56 U A "O2'" 
1161 C "C1'" . U A 56 ? 0.99044 0.92186 1.85298 0.00692  -0.15271 -0.11470 56 U A "C1'" 
1162 N N1    . U A 56 ? 0.98695 0.92071 1.84755 0.00980  -0.16675 -0.10612 56 U A N1    
1163 C C2    . U A 56 ? 0.96329 0.92946 1.85296 0.00877  -0.17015 -0.11461 56 U A C2    
1164 O O2    . U A 56 ? 0.94605 0.93884 1.86187 0.00607  -0.16241 -0.12865 56 U A O2    
1165 N N3    . U A 56 ? 0.96085 0.92917 1.84919 0.01117  -0.18295 -0.10764 56 U A N3    
1166 C C4    . U A 56 ? 0.97917 0.92236 1.84108 0.01513  -0.19344 -0.09394 56 U A C4    
1167 O O4    . U A 56 ? 0.97412 0.92503 1.84054 0.01718  -0.20479 -0.09095 56 U A O4    
1168 C C5    . U A 56 ? 1.00333 0.91476 1.83510 0.01654  -0.18989 -0.08578 56 U A C5    
1169 C C6    . U A 56 ? 1.00629 0.91370 1.83818 0.01357  -0.17668 -0.09170 56 U A C6    
1170 P P     . U A 57 ? 1.01065 0.97932 1.84484 0.01249  -0.18966 -0.10459 57 U A P     
1171 O OP1   . U A 57 ? 1.05137 1.02166 1.87849 0.01426  -0.19055 -0.10599 57 U A OP1   
1172 O OP2   . U A 57 ? 1.05243 1.00703 1.87024 0.01308  -0.20147 -0.09200 57 U A OP2   
1173 O "O5'" . U A 57 ? 1.03771 1.04514 1.90310 0.01239  -0.19014 -0.11536 57 U A "O5'" 
1174 C "C5'" . U A 57 ? 1.01212 1.04097 1.90039 0.01219  -0.17928 -0.13103 57 U A "C5'" 
1175 C "C4'" . U A 57 ? 0.94302 1.00813 1.85898 0.01212  -0.18121 -0.14058 57 U A "C4'" 
1176 O "O4'" . U A 57 ? 0.92850 0.98611 1.85358 0.00898  -0.17617 -0.14118 57 U A "O4'" 
1177 C "C3'" . U A 57 ? 0.95944 1.04535 1.87338 0.01442  -0.19699 -0.13363 57 U A "C3'" 
1178 O "O3'" . U A 57 ? 1.06113 1.16539 1.97423 0.01879  -0.20194 -0.13567 57 U A "O3'" 
1179 C "C2'" . U A 57 ? 0.87505 0.98678 1.81447 0.01239  -0.19578 -0.14233 57 U A "C2'" 
1180 O "O2'" . U A 57 ? 0.86754 1.01163 1.83229 0.01352  -0.18887 -0.15942 57 U A "O2'" 
1181 C "C1'" . U A 57 ? 0.95207 1.03627 1.89125 0.00912  -0.18569 -0.14187 57 U A "C1'" 
1182 N N1    . U A 57 ? 0.92723 0.99133 1.85017 0.00891  -0.19518 -0.12801 57 U A N1    
1183 C C2    . U A 57 ? 0.93761 1.02202 1.87612 0.00795  -0.20163 -0.12978 57 U A C2    
1184 O O2    . U A 57 ? 0.94606 1.06302 1.90978 0.00695  -0.19931 -0.14174 57 U A O2    
1185 N N3    . U A 57 ? 0.89315 0.96000 1.81771 0.00838  -0.21093 -0.11853 57 U A N3    
1186 C C4    . U A 57 ? 0.91403 0.94695 1.81031 0.01016  -0.21506 -0.10601 57 U A C4    
1187 O O4    . U A 57 ? 0.92017 0.94351 1.80789 0.01125  -0.22451 -0.09856 57 U A O4    
1188 C C5    . U A 57 ? 0.92718 0.94068 1.80741 0.01079  -0.20776 -0.10441 57 U A C5    
1189 C C6    . U A 57 ? 0.91857 0.94757 1.81272 0.00995  -0.19815 -0.11514 57 U A C6    
1190 P P     . C A 58 ? 1.04177 1.14320 1.93451 0.02129  -0.21650 -0.12108 58 C A P     
1191 O OP1   . C A 58 ? 1.15887 1.26961 2.04815 0.02711  -0.21798 -0.12335 58 C A OP1   
1192 O OP2   . C A 58 ? 0.90171 0.96912 1.77230 0.01831  -0.22029 -0.10797 58 C A OP2   
1193 O "O5'" . C A 58 ? 0.88816 1.02007 1.79508 0.02062  -0.22353 -0.12233 58 C A "O5'" 
1194 C "C5'" . C A 58 ? 0.87354 1.04236 1.79818 0.02442  -0.22360 -0.13296 58 C A "C5'" 
1195 C "C4'" . C A 58 ? 0.87771 1.07243 1.81661 0.02195  -0.22789 -0.13542 58 C A "C4'" 
1196 O "O4'" . C A 58 ? 0.91836 1.10514 1.86954 0.01651  -0.22247 -0.13943 58 C A "O4'" 
1197 C "C3'" . C A 58 ? 0.90647 1.09810 1.82968 0.02055  -0.23887 -0.12150 58 C A "C3'" 
1198 O "O3'" . C A 58 ? 0.91218 1.11874 1.82667 0.02579  -0.24446 -0.11746 58 C A "O3'" 
1199 C "C2'" . C A 58 ? 0.86645 1.07675 1.80789 0.01582  -0.23944 -0.12698 58 C A "C2'" 
1200 O "O2'" . C A 58 ? 0.88412 1.13384 1.84404 0.01811  -0.23869 -0.13836 58 C A "O2'" 
1201 C "C1'" . C A 58 ? 0.83327 1.02886 1.78652 0.01335  -0.23006 -0.13449 58 C A "C1'" 
1202 N N1    . C A 58 ? 0.84552 1.00812 1.78455 0.01024  -0.23273 -0.12391 58 C A N1    
1203 C C2    . C A 58 ? 0.84147 1.00835 1.78337 0.00696  -0.23992 -0.12010 58 C A C2    
1204 O O2    . C A 58 ? 0.87223 1.06947 1.82767 0.00569  -0.24311 -0.12498 58 C A O2    
1205 N N3    . C A 58 ? 0.85378 0.99266 1.78307 0.00568  -0.24358 -0.11179 58 C A N3    
1206 C C4    . C A 58 ? 0.87051 0.97750 1.78303 0.00741  -0.23986 -0.10652 58 C A C4    
1207 N N4    . C A 58 ? 0.88418 0.96581 1.78306 0.00741  -0.24458 -0.09871 58 C A N4    
1208 C C5    . C A 58 ? 0.87501 0.97598 1.78398 0.00958  -0.23128 -0.10998 58 C A C5    
1209 C C6    . C A 58 ? 0.86167 0.99127 1.78537 0.01095  -0.22811 -0.11917 58 C A C6    
1210 P P     . U A 59 ? 0.93200 1.11513 1.81946 0.02594  -0.25211 -0.10008 59 U A P     
1211 O OP1   . U A 59 ? 0.88984 1.07324 1.76702 0.03405  -0.25283 -0.09814 59 U A OP1   
1212 O OP2   . U A 59 ? 0.86971 1.01959 1.74637 0.02050  -0.25244 -0.09303 59 U A OP2   
1213 O "O5'" . U A 59 ? 0.92612 1.12988 1.81476 0.02325  -0.25791 -0.09588 59 U A "O5'" 
1214 C "C5'" . U A 59 ? 0.87677 1.11447 1.78673 0.02215  -0.25646 -0.10704 59 U A "C5'" 
1215 C "C4'" . U A 59 ? 0.95010 1.19142 1.86402 0.01448  -0.25992 -0.10410 59 U A "C4'" 
1216 O "O4'" . U A 59 ? 0.96145 1.19207 1.88799 0.00980  -0.25726 -0.10953 59 U A "O4'" 
1217 C "C3'" . U A 59 ? 0.95732 1.17619 1.85055 0.01062  -0.26538 -0.08951 59 U A "C3'" 
1218 O "O3'" . U A 59 ? 0.92556 1.15494 1.80671 0.01300  -0.26772 -0.08236 59 U A "O3'" 
1219 C "C2'" . U A 59 ? 1.00102 1.22199 1.90584 0.00287  -0.26737 -0.09225 59 U A "C2'" 
1220 O "O2'" . U A 59 ? 1.01859 1.27101 1.93511 0.00018  -0.26807 -0.09705 59 U A "O2'" 
1221 C "C1'" . U A 59 ? 0.90285 1.12302 1.82474 0.00374  -0.26256 -0.10284 59 U A "C1'" 
1222 N N1    . U A 59 ? 0.86405 1.04977 1.77583 0.00260  -0.26319 -0.09760 59 U A N1    
1223 C C2    . U A 59 ? 0.89048 1.06711 1.80169 -0.00213 -0.26859 -0.09444 59 U A C2    
1224 O O2    . U A 59 ? 0.94472 1.14003 1.86484 -0.00628 -0.27202 -0.09635 59 U A O2    
1225 N N3    . U A 59 ? 0.88788 1.03384 1.78769 -0.00155 -0.26996 -0.08984 59 U A N3    
1226 C C4    . U A 59 ? 0.87361 0.99626 1.76184 0.00223  -0.26540 -0.08764 59 U A C4    
1227 O O4    . U A 59 ? 0.91220 1.00835 1.78835 0.00269  -0.26723 -0.08315 59 U A O4    
1228 C C5    . U A 59 ? 0.86376 0.99731 1.75507 0.00578  -0.25900 -0.09175 59 U A C5    
1229 C C6    . U A 59 ? 0.89102 1.05548 1.79407 0.00639  -0.25870 -0.09673 59 U A C6    
1230 P P     . U A 60 ? 1.07809 1.27842 1.93393 0.01198  -0.27055 -0.06671 60 U A P     
1231 O OP1   . U A 60 ? 1.05949 1.27492 1.90571 0.01407  -0.27114 -0.06036 60 U A OP1   
1232 O OP2   . U A 60 ? 0.99650 1.17078 1.84175 0.01677  -0.26957 -0.06372 60 U A OP2   
1233 O "O5'" . U A 60 ? 1.00086 1.18722 1.85849 0.00202  -0.27311 -0.06461 60 U A "O5'" 
1234 C "C5'" . U A 60 ? 0.93892 1.14396 1.80473 -0.00465 -0.27422 -0.06634 60 U A "C5'" 
1235 C "C4'" . U A 60 ? 0.96176 1.15279 1.83120 -0.01260 -0.27751 -0.06671 60 U A "C4'" 
1236 O "O4'" . U A 60 ? 1.02020 1.20560 1.90145 -0.01143 -0.27827 -0.07414 60 U A "O4'" 
1237 C "C3'" . U A 60 ? 0.99194 1.15168 1.84322 -0.01520 -0.27958 -0.05715 60 U A "C3'" 
1238 O "O3'" . U A 60 ? 1.12648 1.28600 1.96715 -0.01924 -0.27813 -0.04958 60 U A "O3'" 
1239 C "C2'" . U A 60 ? 0.90561 1.05716 1.76576 -0.01993 -0.28398 -0.06241 60 U A "C2'" 
1240 O "O2'" . U A 60 ? 0.89120 1.05899 1.76227 -0.02753 -0.28570 -0.06633 60 U A "O2'" 
1241 C "C1'" . U A 60 ? 0.98484 1.14710 1.86006 -0.01526 -0.28265 -0.07117 60 U A "C1'" 
1242 N N1    . U A 60 ? 0.93228 1.06947 1.79887 -0.01041 -0.28215 -0.06969 60 U A N1    
1243 C C2    . U A 60 ? 0.89592 1.01377 1.75884 -0.01192 -0.28674 -0.06937 60 U A C2    
1244 O O2    . U A 60 ? 0.89528 1.01735 1.76389 -0.01662 -0.29176 -0.07139 60 U A O2    
1245 N N3    . U A 60 ? 0.90485 0.99928 1.75720 -0.00731 -0.28523 -0.06750 60 U A N3    
1246 C C4    . U A 60 ? 0.92385 1.01266 1.77119 -0.00242 -0.27905 -0.06702 60 U A C4    
1247 O O4    . U A 60 ? 0.95614 1.02258 1.79344 0.00048  -0.27717 -0.06572 60 U A O4    
1248 C C5    . U A 60 ? 0.90307 1.01425 1.75696 -0.00084 -0.27539 -0.06865 60 U A C5    
1249 C C6    . U A 60 ? 0.89352 1.02736 1.75544 -0.00429 -0.27730 -0.06937 60 U A C6    
1250 P P     . A A 61 ? 1.11809 1.25206 1.93605 -0.01599 -0.27613 -0.03744 61 A A P     
1251 O OP1   . A A 61 ? 1.03170 1.17422 1.84064 -0.01732 -0.27225 -0.03015 61 A A OP1   
1252 O OP2   . A A 61 ? 1.04658 1.17187 1.86028 -0.00666 -0.27594 -0.03773 61 A A OP2   
1253 O "O5'" . A A 61 ? 0.96840 1.07698 1.78175 -0.02318 -0.27871 -0.03591 61 A A "O5'" 
1254 C "C5'" . A A 61 ? 0.93402 1.04526 1.75062 -0.03304 -0.27828 -0.03632 61 A A "C5'" 
1255 C "C4'" . A A 61 ? 0.94275 1.03850 1.76249 -0.03822 -0.28310 -0.04097 61 A A "C4'" 
1256 O "O4'" . A A 61 ? 0.92840 1.01801 1.75082 -0.03198 -0.28757 -0.04537 61 A A "O4'" 
1257 C "C3'" . A A 61 ? 1.06132 1.12914 1.86635 -0.04102 -0.28168 -0.03470 61 A A "C3'" 
1258 O "O3'" . A A 61 ? 1.03682 1.10444 1.84100 -0.05015 -0.27700 -0.03242 61 A A "O3'" 
1259 C "C2'" . A A 61 ? 0.99303 1.04895 1.80083 -0.04111 -0.28855 -0.04134 61 A A "C2'" 
1260 O "O2'" . A A 61 ? 0.98210 1.04911 1.80337 -0.04872 -0.29237 -0.04993 61 A A "O2'" 
1261 C "C1'" . A A 61 ? 0.94014 1.00519 1.75348 -0.03298 -0.29096 -0.04469 61 A A "C1'" 
1262 N N9    . A A 61 ? 0.95337 1.00010 1.75365 -0.02535 -0.28948 -0.04004 61 A A N9    
1263 C C8    . A A 61 ? 0.95177 1.00372 1.75019 -0.01805 -0.28569 -0.03782 61 A A C8    
1264 N N7    . A A 61 ? 0.94917 0.98159 1.73655 -0.01294 -0.28481 -0.03551 61 A A N7    
1265 C C5    . A A 61 ? 0.96024 0.97323 1.74052 -0.01696 -0.28845 -0.03567 61 A A C5    
1266 C C6    . A A 61 ? 1.02649 1.01493 1.79374 -0.01499 -0.28933 -0.03452 61 A A C6    
1267 N N6    . A A 61 ? 1.14874 1.12633 1.90789 -0.00873 -0.28585 -0.03266 61 A A N6    
1268 N N1    . A A 61 ? 1.07830 1.05524 1.84193 -0.01981 -0.29390 -0.03686 61 A A N1    
1269 C C2    . A A 61 ? 1.10853 1.09805 1.88248 -0.02628 -0.29720 -0.04068 61 A A C2    
1270 N N3    . A A 61 ? 0.98622 0.99799 1.77327 -0.02934 -0.29618 -0.04211 61 A A N3    
1271 C C4    . A A 61 ? 0.95818 0.98059 1.74702 -0.02427 -0.29175 -0.03905 61 A A C4    
1272 P P     . C A 62 ? 0.99446 1.03973 1.78048 -0.05058 -0.26948 -0.02048 62 C A P     
1273 O OP1   . C A 62 ? 1.20863 1.25588 1.99707 -0.06193 -0.26311 -0.02014 62 C A OP1   
1274 O OP2   . C A 62 ? 1.03801 1.08541 1.81348 -0.03968 -0.26735 -0.01227 62 C A OP2   
1275 O "O5'" . C A 62 ? 1.12050 1.13843 1.89984 -0.05020 -0.27248 -0.02133 62 C A "O5'" 
1276 C "C5'" . C A 62 ? 1.11692 1.13229 1.90539 -0.05729 -0.27726 -0.03113 62 C A "C5'" 
1277 C "C4'" . C A 62 ? 1.14163 1.13180 1.92079 -0.05550 -0.27957 -0.03132 62 C A "C4'" 
1278 O "O4'" . C A 62 ? 1.07353 1.05991 1.84736 -0.04545 -0.28440 -0.03109 62 C A "O4'" 
1279 C "C3'" . C A 62 ? 1.26195 1.22845 2.02743 -0.05580 -0.27199 -0.02201 62 C A "C3'" 
1280 O "O3'" . C A 62 ? 1.26350 1.22364 2.03217 -0.06689 -0.26578 -0.02309 62 C A "O3'" 
1281 C "C2'" . C A 62 ? 1.28104 1.22868 2.03882 -0.05070 -0.27639 -0.02408 62 C A "C2'" 
1282 O "O2'" . C A 62 ? 1.18704 1.12827 1.94983 -0.05787 -0.27987 -0.03355 62 C A "O2'" 
1283 C "C1'" . C A 62 ? 1.16618 1.12769 1.92715 -0.04279 -0.28313 -0.02762 62 C A "C1'" 
1284 N N1    . C A 62 ? 1.17010 1.12646 1.92197 -0.03265 -0.28123 -0.02133 62 C A N1    
1285 C C2    . C A 62 ? 1.22715 1.16115 1.96821 -0.02936 -0.28117 -0.02043 62 C A C2    
1286 O O2    . C A 62 ? 1.24077 1.16111 1.97973 -0.03464 -0.28263 -0.02439 62 C A O2    
1287 N N3    . C A 62 ? 1.24330 1.17213 1.97743 -0.02060 -0.27929 -0.01671 62 C A N3    
1288 C C4    . C A 62 ? 1.17034 1.11540 1.90796 -0.01443 -0.27786 -0.01451 62 C A C4    
1289 N N4    . C A 62 ? 1.22559 1.16471 1.95753 -0.00593 -0.27599 -0.01310 62 C A N4    
1290 C C5    . C A 62 ? 1.11207 1.08094 1.86030 -0.01729 -0.27821 -0.01540 62 C A C5    
1291 C C6    . C A 62 ? 1.12128 1.09451 1.87601 -0.02647 -0.27975 -0.01849 62 C A C6    
1292 P P     . U A 63 ? 1.27146 1.21659 2.02857 -0.06867 -0.25387 -0.01032 63 U A P     
1293 O OP1   . U A 63 ? 1.24565 1.18722 2.01037 -0.08261 -0.24669 -0.01487 63 U A OP1   
1294 O OP2   . U A 63 ? 1.22564 1.18531 1.97691 -0.06055 -0.25247 -0.00157 63 U A OP2   
1295 O "O5'" . U A 63 ? 1.30090 1.21750 2.04516 -0.06261 -0.25274 -0.00491 63 U A "O5'" 
1296 C "C5'" . U A 63 ? 1.32613 1.22758 2.07338 -0.06762 -0.25483 -0.01332 63 U A "C5'" 
1297 C "C4'" . U A 63 ? 1.36319 1.24388 2.09874 -0.05892 -0.25574 -0.00904 63 U A "C4'" 
1298 O "O4'" . U A 63 ? 1.34274 1.23466 2.07666 -0.04911 -0.26400 -0.01092 63 U A "O4'" 
1299 C "C3'" . U A 63 ? 1.45794 1.32228 2.18052 -0.05237 -0.24786 0.00505  63 U A "C3'" 
1300 O "O3'" . U A 63 ? 1.62887 1.47096 2.34897 -0.05980 -0.23807 0.00872  63 U A "O3'" 
1301 C "C2'" . U A 63 ? 1.40571 1.26202 2.12111 -0.04129 -0.25286 0.00538  63 U A "C2'" 
1302 O "O2'" . U A 63 ? 1.47954 1.31572 2.19417 -0.04475 -0.25270 -0.00052 63 U A "O2'" 
1303 C "C1'" . U A 63 ? 1.38806 1.26744 2.11066 -0.03898 -0.26196 -0.00286 63 U A "C1'" 
1304 N N1    . U A 63 ? 1.31265 1.21094 2.03472 -0.03067 -0.26295 0.00227  63 U A N1    
1305 C C2    . U A 63 ? 1.28603 1.18086 2.00156 -0.01959 -0.26406 0.00505  63 U A C2    
1306 O O2    . U A 63 ? 1.34291 1.21950 2.05274 -0.01677 -0.26407 0.00394  63 U A O2    
1307 N N3    . U A 63 ? 1.26707 1.18215 1.98435 -0.01214 -0.26493 0.00749  63 U A N3    
1308 C C4    . U A 63 ? 1.30462 1.24265 2.02854 -0.01454 -0.26481 0.00791  63 U A C4    
1309 O O4    . U A 63 ? 1.23900 1.19558 1.96473 -0.00688 -0.26572 0.00864  63 U A O4    
1310 C C5    . U A 63 ? 1.30314 1.24242 2.03277 -0.02643 -0.26332 0.00569  63 U A C5    
1311 C C6    . U A 63 ? 1.26949 1.18954 1.99852 -0.03388 -0.26243 0.00273  63 U A C6    
1312 P P     . G A 64 ? 1.78757 1.61667 2.49519 -0.05638 -0.22735 0.02499  64 G A P     
1313 O OP1   . G A 64 ? 1.69476 1.50382 2.40443 -0.06870 -0.21574 0.02553  64 G A OP1   
1314 O OP2   . G A 64 ? 1.65570 1.51013 2.36189 -0.05171 -0.22956 0.02972  64 G A OP2   
1315 O "O5'" . G A 64 ? 1.69203 1.50284 2.38745 -0.04266 -0.22849 0.03266  64 G A "O5'" 
1316 C "C5'" . G A 64 ? 1.69364 1.47936 2.38862 -0.04415 -0.22629 0.02934  64 G A "C5'" 
1317 C "C4'" . G A 64 ? 1.69685 1.47237 2.38252 -0.02981 -0.22922 0.03460  64 G A "C4'" 
1318 O "O4'" . G A 64 ? 1.67015 1.46621 2.35914 -0.02349 -0.23948 0.02714  64 G A "O4'" 
1319 C "C3'" . G A 64 ? 1.71075 1.48252 2.38350 -0.01755 -0.22571 0.04986  64 G A "C3'" 
1320 O "O3'" . G A 64 ? 1.74391 1.48692 2.40843 -0.01855 -0.21504 0.06034  64 G A "O3'" 
1321 C "C2'" . G A 64 ? 1.69970 1.47572 2.37007 -0.00393 -0.23313 0.04767  64 G A "C2'" 
1322 O "O2'" . G A 64 ? 1.71581 1.46601 2.38447 -0.00201 -0.23069 0.04626  64 G A "O2'" 
1323 C "C1'" . G A 64 ? 1.67237 1.47030 2.35352 -0.00901 -0.24128 0.03408  64 G A "C1'" 
1324 N N9    . G A 64 ? 1.64929 1.47641 2.33278 -0.00449 -0.24594 0.03443  64 G A N9    
1325 C C8    . G A 64 ? 1.63415 1.48201 2.32542 -0.01257 -0.24758 0.03049  64 G A C8    
1326 N N7    . G A 64 ? 1.61762 1.48985 2.31076 -0.00593 -0.25131 0.03077  64 G A N7    
1327 C C5    . G A 64 ? 1.62202 1.49028 2.30839 0.00740  -0.25240 0.03457  64 G A C5    
1328 C C6    . G A 64 ? 1.60994 1.49949 2.29682 0.01909  -0.25598 0.03443  64 G A C6    
1329 O O6    . G A 64 ? 1.59244 1.50863 2.28586 0.01953  -0.25853 0.03120  64 G A O6    
1330 N N1    . G A 64 ? 1.62036 1.49892 2.30111 0.03105  -0.25632 0.03682  64 G A N1    
1331 C C2    . G A 64 ? 1.64005 1.48966 2.31477 0.03165  -0.25338 0.03965  64 G A C2    
1332 N N2    . G A 64 ? 1.64775 1.49171 2.31868 0.04456  -0.25451 0.04059  64 G A N2    
1333 N N3    . G A 64 ? 1.65151 1.48053 2.32579 0.02038  -0.24952 0.03992  64 G A N3    
1334 C C4    . G A 64 ? 1.64144 1.48177 2.32175 0.00870  -0.24936 0.03702  64 G A C4    
1335 P P     . C A 65 ? 1.49419 1.23221 2.14258 -0.00918 -0.20887 0.07838  65 C A P     
1336 O OP1   . C A 65 ? 1.70283 1.40452 2.34362 -0.01187 -0.19659 0.08789  65 C A OP1   
1337 O OP2   . C A 65 ? 1.37748 1.14216 2.02725 -0.01413 -0.20948 0.07884  65 C A OP2   
1338 O "O5'" . C A 65 ? 1.40979 1.15532 2.05085 0.01046  -0.21717 0.08212  65 C A "O5'" 
1339 C "C5'" . C A 65 ? 1.47187 1.19516 2.11005 0.01939  -0.21736 0.08305  65 C A "C5'" 
1340 C "C4'" . C A 65 ? 1.53085 1.26706 2.16281 0.03846  -0.22484 0.08637  65 C A "C4'" 
1341 O "O4'" . C A 65 ? 1.58634 1.35342 2.22932 0.03856  -0.23415 0.07339  65 C A "O4'" 
1342 C "C3'" . C A 65 ? 1.51303 1.25827 2.13052 0.04975  -0.22399 0.10036  65 C A "C3'" 
1343 O "O3'" . C A 65 ? 1.33104 1.04597 1.93311 0.05835  -0.21687 0.11557  65 C A "O3'" 
1344 C "C2'" . C A 65 ? 1.49016 1.26503 2.11141 0.06358  -0.23475 0.09365  65 C A "C2'" 
1345 O "O2'" . C A 65 ? 1.39436 1.15626 2.01333 0.07774  -0.23757 0.09379  65 C A "O2'" 
1346 C "C1'" . C A 65 ? 1.50755 1.29918 2.14609 0.05134  -0.23918 0.07700  65 C A "C1'" 
1347 N N1    . C A 65 ? 1.56062 1.37916 2.20479 0.04254  -0.24060 0.07355  65 C A N1    
1348 C C2    . C A 65 ? 1.58239 1.43292 2.22853 0.05130  -0.24653 0.07104  65 C A C2    
1349 O O2    . C A 65 ? 1.49146 1.34869 2.13455 0.06667  -0.25077 0.07134  65 C A O2    
1350 N N3    . C A 65 ? 1.55389 1.42871 2.20683 0.04287  -0.24741 0.06697  65 C A N3    
1351 C C4    . C A 65 ? 1.58580 1.45468 2.24357 0.02689  -0.24328 0.06518  65 C A C4    
1352 N N4    . C A 65 ? 1.66030 1.55430 2.32621 0.01942  -0.24457 0.06024  65 C A N4    
1353 C C5    . C A 65 ? 1.57544 1.41358 2.23186 0.01777  -0.23756 0.06671  65 C A C5    
1354 C C6    . C A 65 ? 1.58634 1.40031 2.23603 0.02575  -0.23622 0.07084  65 C A C6    
1355 P P     . G A 66 ? 1.34729 1.05809 1.92976 0.06266  -0.20994 0.13357  66 G A P     
1356 O OP1   . G A 66 ? 1.53170 1.20422 2.09852 0.07235  -0.20226 0.14878  66 G A OP1   
1357 O OP2   . G A 66 ? 1.33823 1.05754 1.92629 0.04342  -0.20373 0.13064  66 G A OP2   
1358 O "O5'" . G A 66 ? 1.40716 1.15321 1.98440 0.07966  -0.22073 0.13384  66 G A "O5'" 
1359 C "C5'" . G A 66 ? 1.36328 1.11092 1.93585 0.10040  -0.22831 0.13509  66 G A "C5'" 
1360 C "C4'" . G A 66 ? 1.34094 1.12970 1.91488 0.11220  -0.23849 0.12963  66 G A "C4'" 
1361 O "O4'" . G A 66 ? 1.45246 1.26981 2.04621 0.09895  -0.24256 0.11303  66 G A "O4'" 
1362 C "C3'" . G A 66 ? 1.42679 1.22849 1.98273 0.11829  -0.23674 0.14231  66 G A "C3'" 
1363 O "O3'" . G A 66 ? 1.46241 1.24790 1.99629 0.13838  -0.23674 0.15803  66 G A "O3'" 
1364 C "C2'" . G A 66 ? 1.38099 1.22948 1.95003 0.12034  -0.24618 0.12822  66 G A "C2'" 
1365 O "O2'" . G A 66 ? 1.33714 1.20272 1.90770 0.14044  -0.25594 0.12281  66 G A "O2'" 
1366 C "C1'" . G A 66 ? 1.46575 1.31806 2.05832 0.10263  -0.24664 0.11178  66 G A "C1'" 
1367 N N9    . G A 66 ? 1.50054 1.36090 2.09920 0.08344  -0.24162 0.10937  66 G A N9    
1368 C C8    . G A 66 ? 1.45866 1.29707 2.06224 0.06538  -0.23413 0.10893  66 G A C8    
1369 N N7    . G A 66 ? 1.46970 1.32498 2.08016 0.05173  -0.23191 0.10473  66 G A N7    
1370 C C5    . G A 66 ? 1.45385 1.34356 2.06376 0.06081  -0.23785 0.10264  66 G A C5    
1371 C C6    . G A 66 ? 1.43413 1.35454 2.05100 0.05321  -0.23843 0.09723  66 G A C6    
1372 O O6    . G A 66 ? 1.49515 1.41827 2.12033 0.03680  -0.23405 0.09326  66 G A O6    
1373 N N1    . G A 66 ? 1.42297 1.37473 2.03812 0.06708  -0.24509 0.09496  66 G A N1    
1374 C C2    . G A 66 ? 1.42823 1.38264 2.03627 0.08633  -0.25099 0.09694  66 G A C2    
1375 N N2    . G A 66 ? 1.39611 1.38578 2.00530 0.09794  -0.25728 0.09192  66 G A N2    
1376 N N3    . G A 66 ? 1.45729 1.38321 2.05902 0.09404  -0.25090 0.10201  66 G A N3    
1377 C C4    . G A 66 ? 1.46759 1.36159 2.07043 0.08034  -0.24395 0.10499  66 G A C4    
1378 P P     . A A 67 ? 1.41023 1.18326 1.91624 0.14157  -0.22815 0.17901  67 A A P     
1379 O OP1   . A A 67 ? 1.45351 1.20146 1.93741 0.16402  -0.22868 0.19496  67 A A OP1   
1380 O OP2   . A A 67 ? 1.41456 1.16772 1.92306 0.11768  -0.21496 0.18180  67 A A OP2   
1381 O "O5'" . A A 67 ? 1.38850 1.20939 1.89376 0.14736  -0.23608 0.17345  67 A A "O5'" 
1382 C "C5'" . A A 67 ? 1.42318 1.26936 1.92272 0.17104  -0.24781 0.17158  67 A A "C5'" 
1383 C "C4'" . A A 67 ? 1.37812 1.27225 1.88327 0.17129  -0.25397 0.16188  67 A A "C4'" 
1384 O "O4'" . A A 67 ? 1.47962 1.39442 2.01367 0.15210  -0.25501 0.14276  67 A A "O4'" 
1385 C "C3'" . A A 67 ? 1.46737 1.36504 1.95197 0.16646  -0.24639 0.17503  67 A A "C3'" 
1386 O "O3'" . A A 67 ? 1.56232 1.45578 2.01646 0.18845  -0.24800 0.19179  67 A A "O3'" 
1387 C "C2'" . A A 67 ? 1.46375 1.40868 1.96884 0.15714  -0.25154 0.15711  67 A A "C2'" 
1388 O "O2'" . A A 67 ? 1.32953 1.31248 1.83583 0.17674  -0.26351 0.14872  67 A A "O2'" 
1389 C "C1'" . A A 67 ? 1.47077 1.41345 2.00608 0.14242  -0.25310 0.14007  67 A A "C1'" 
1390 N N9    . A A 67 ? 1.44362 1.36874 1.98658 0.11800  -0.24305 0.14019  67 A A N9    
1391 C C8    . A A 67 ? 1.40397 1.29065 1.94898 0.10635  -0.23551 0.14418  67 A A C8    
1392 N N7    . A A 67 ? 1.39276 1.27585 1.94679 0.08530  -0.22810 0.14085  67 A A N7    
1393 C C5    . A A 67 ? 1.40937 1.32982 1.96739 0.08280  -0.23073 0.13499  67 A A C5    
1394 C C6    . A A 67 ? 1.42096 1.35779 1.98979 0.06477  -0.22625 0.12838  67 A A C6    
1395 N N6    . A A 67 ? 1.36978 1.28752 1.94759 0.04552  -0.21837 0.12614  67 A A N6    
1396 N N1    . A A 67 ? 1.45272 1.42838 2.02444 0.06746  -0.23040 0.12251  67 A A N1    
1397 C C2    . A A 67 ? 1.46098 1.45843 2.02520 0.08705  -0.23867 0.12265  67 A A C2    
1398 N N3    . A A 67 ? 1.49328 1.47994 2.04733 0.10571  -0.24411 0.12790  67 A A N3    
1399 C C4    . A A 67 ? 1.47654 1.42320 2.02784 0.10247  -0.23965 0.13440  67 A A C4    
1400 P P     . A A 68 ? 1.57751 1.44728 1.99912 0.18496  -0.23465 0.21474  68 A A P     
1401 O OP1   . A A 68 ? 1.51630 1.37606 1.90528 0.21258  -0.23844 0.23242  68 A A OP1   
1402 O OP2   . A A 68 ? 1.51382 1.34301 1.93994 0.16250  -0.22001 0.22016  68 A A OP2   
1403 O "O5'" . A A 68 ? 1.60807 1.52230 2.03478 0.17554  -0.23548 0.20563  68 A A "O5'" 
1404 C "C5'" . A A 68 ? 1.57845 1.53810 2.00332 0.19307  -0.24788 0.19764  68 A A "C5'" 
1405 C "C4'" . A A 68 ? 1.51771 1.51709 1.95484 0.17872  -0.24688 0.18565  68 A A "C4'" 
1406 O "O4'" . A A 68 ? 1.46585 1.47698 1.94006 0.15881  -0.24795 0.16542  68 A A "O4'" 
1407 C "C3'" . A A 68 ? 1.62402 1.60833 2.04214 0.16353  -0.23205 0.19956  68 A A "C3'" 
1408 O "O3'" . A A 68 ? 1.72676 1.71328 2.10838 0.17995  -0.23029 0.21665  68 A A "O3'" 
1409 C "C2'" . A A 68 ? 1.60289 1.62391 2.05067 0.14347  -0.23247 0.17939  68 A A "C2'" 
1410 O "O2'" . A A 68 ? 1.57191 1.64266 2.02231 0.15492  -0.24229 0.16850  68 A A "O2'" 
1411 C "C1'" . A A 68 ? 1.54708 1.56604 2.02772 0.13713  -0.23902 0.16278  68 A A "C1'" 
1412 N N9    . A A 68 ? 1.55531 1.53458 2.04257 0.11772  -0.22840 0.16687  68 A A N9    
1413 C C8    . A A 68 ? 1.50187 1.44029 1.98598 0.11966  -0.22575 0.17436  68 A A C8    
1414 N N7    . A A 68 ? 1.53045 1.44244 2.02355 0.09920  -0.21566 0.17443  68 A A N7    
1415 C C5    . A A 68 ? 1.58223 1.51919 2.08493 0.08317  -0.21172 0.16674  68 A A C5    
1416 C C6    . A A 68 ? 1.61345 1.54329 2.12978 0.05914  -0.20215 0.16136  68 A A C6    
1417 N N6    . A A 68 ? 1.64611 1.54073 2.16862 0.04653  -0.19447 0.16273  68 A A N6    
1418 N N1    . A A 68 ? 1.57835 1.54037 2.10332 0.04864  -0.20089 0.15291  68 A A N1    
1419 C C2    . A A 68 ? 1.57640 1.57538 2.09639 0.06111  -0.20840 0.15004  68 A A C2    
1420 N N3    . A A 68 ? 1.55994 1.57063 2.06738 0.08374  -0.21779 0.15379  68 A A N3    
1421 C C4    . A A 68 ? 1.56237 1.54023 2.06162 0.09406  -0.21920 0.16228  68 A A C4    
1422 P P     . U A 69 ? 1.91205 1.85571 2.25925 0.17224  -0.21162 0.24201  69 U A P     
1423 O OP1   . U A 69 ? 1.94882 1.90849 2.26008 0.19082  -0.21278 0.25535  69 U A OP1   
1424 O OP2   . U A 69 ? 1.93997 1.82917 2.28077 0.17251  -0.20462 0.25516  69 U A OP2   
1425 O "O5'" . U A 69 ? 1.88423 1.83670 2.25252 0.14092  -0.20037 0.23138  69 U A "O5'" 
1426 C "C5'" . U A 69 ? 1.86061 1.85961 2.23600 0.13502  -0.20268 0.21956  69 U A "C5'" 
1427 C "C4'" . U A 69 ? 1.83690 1.83802 2.23424 0.10535  -0.19165 0.20957  69 U A "C4'" 
1428 O "O4'" . U A 69 ? 1.79622 1.79217 2.22971 0.09242  -0.19591 0.19350  69 U A "O4'" 
1429 C "C3'" . U A 69 ? 1.93918 1.89861 2.31689 0.08960  -0.17125 0.22644  69 U A "C3'" 
1430 O "O3'" . U A 69 ? 2.02464 1.98880 2.36961 0.09301  -0.16192 0.24041  69 U A "O3'" 
1431 C "C2'" . U A 69 ? 1.88078 1.84750 2.29534 0.06212  -0.16690 0.20784  69 U A "C2'" 
1432 O "O2'" . U A 69 ? 1.85056 1.86254 2.27850 0.05337  -0.16886 0.19354  69 U A "O2'" 
1433 C "C1'" . U A 69 ? 1.79655 1.77064 2.24011 0.06736  -0.18202 0.19274  69 U A "C1'" 
1434 N N1    . U A 69 ? 1.81993 1.74719 2.26453 0.06399  -0.17692 0.19982  69 U A N1    
1435 C C2    . U A 69 ? 1.80834 1.71521 2.26826 0.04007  -0.16519 0.19528  69 U A C2    
1436 O O2    . U A 69 ? 1.79257 1.71806 2.26543 0.02245  -0.15949 0.18579  69 U A O2    
1437 N N3    . U A 69 ? 1.84391 1.70941 2.30572 0.03728  -0.16052 0.20034  69 U A N3    
1438 C C4    . U A 69 ? 1.84147 1.68291 2.29147 0.05562  -0.16597 0.20997  69 U A C4    
1439 O O4    . U A 69 ? 1.85344 1.65853 2.30818 0.04991  -0.16022 0.21251  69 U A O4    
1440 C C5    . U A 69 ? 1.84473 1.70892 2.27917 0.08034  -0.17834 0.21450  69 U A C5    
1441 C C6    . U A 69 ? 1.83036 1.73620 2.26265 0.08368  -0.18338 0.20913  69 U A C6    
1442 P P     . U A 70 ? 2.01005 1.92080 2.31924 0.08719  -0.13996 0.26628  70 U A P     
1443 O OP1   . U A 70 ? 2.01077 1.93691 2.28703 0.09194  -0.13260 0.27755  70 U A OP1   
1444 O OP2   . U A 70 ? 1.93386 1.80115 2.22721 0.10361  -0.14134 0.28207  70 U A OP2   
1445 O "O5'" . U A 70 ? 1.98953 1.88494 2.32731 0.05465  -0.12581 0.25528  70 U A "O5'" 
1446 C "C5'" . U A 70 ? 1.94006 1.86953 2.29786 0.03451  -0.12170 0.23913  70 U A "C5'" 
1447 C "C4'" . U A 70 ? 1.93742 1.84283 2.31557 0.00632  -0.10603 0.23270  70 U A "C4'" 
1448 O "O4'" . U A 70 ? 1.95327 1.84841 2.36290 0.00174  -0.11468 0.22001  70 U A "O4'" 
1449 C "C3'" . U A 70 ? 1.98177 1.83404 2.33176 -0.00109 -0.08316 0.25390  70 U A "C3'" 
1450 O "O3'" . U A 70 ? 1.97501 1.83105 2.29921 -0.00727 -0.06778 0.26370  70 U A "O3'" 
1451 C "C2'" . U A 70 ? 1.95872 1.79231 2.34282 -0.02506 -0.07585 0.23976  70 U A "C2'" 
1452 O "O2'" . U A 70 ? 1.89740 1.75761 2.30423 -0.04817 -0.06894 0.22267  70 U A "O2'" 
1453 C "C1'" . U A 70 ? 1.94782 1.80118 2.36161 -0.01621 -0.09811 0.22367  70 U A "C1'" 
1454 N N1    . U A 70 ? 1.97367 1.78756 2.37999 -0.00405 -0.10046 0.23439  70 U A N1    
1455 C C2    . U A 70 ? 1.95933 1.73844 2.38112 -0.02034 -0.08990 0.23108  70 U A C2    
1456 O O2    . U A 70 ? 1.89746 1.67766 2.33889 -0.04371 -0.07926 0.21934  70 U A O2    
1457 N N3    . U A 70 ? 1.96513 1.70960 2.38027 -0.00808 -0.09247 0.24037  70 U A N3    
1458 C C4    . U A 70 ? 1.96372 1.70471 2.35922 0.01859  -0.10454 0.25226  70 U A C4    
1459 O O4    . U A 70 ? 2.02350 1.73173 2.41678 0.02683  -0.10529 0.25867  70 U A O4    
1460 C C5    . U A 70 ? 1.94080 1.72006 2.32154 0.03455  -0.11545 0.25438  70 U A C5    
1461 C C6    . U A 70 ? 1.98078 1.79430 2.36717 0.02279  -0.11295 0.24559  70 U A C6    
1462 P P     . G B 2  ? 1.69494 1.43584 2.14427 -0.01438 0.06409  0.38611  2  G B P     
1463 O OP1   . G B 2  ? 1.52928 1.30562 1.94524 -0.02175 0.07467  0.38024  2  G B OP1   
1464 O OP2   . G B 2  ? 1.68354 1.38468 2.11054 -0.02747 0.06380  0.40240  2  G B OP2   
1465 O "O5'" . G B 2  ? 1.66249 1.39094 2.13184 0.00305  0.03448  0.39862  2  G B "O5'" 
1466 C "C5'" . G B 2  ? 1.60568 1.32568 2.13048 0.02002  0.02457  0.38926  2  G B "C5'" 
1467 C "C4'" . G B 2  ? 1.66847 1.37848 2.20512 0.03544  -0.00510 0.40169  2  G B "C4'" 
1468 O "O4'" . G B 2  ? 1.76429 1.42475 2.28212 0.03423  -0.02642 0.42673  2  G B "O4'" 
1469 C "C3'" . G B 2  ? 1.64275 1.37507 2.14721 0.03466  -0.01273 0.40981  2  G B "C3'" 
1470 O "O3'" . G B 2  ? 1.56512 1.34023 2.09638 0.04257  -0.00415 0.38861  2  G B "O3'" 
1471 C "C2'" . G B 2  ? 1.72501 1.42494 2.22530 0.04503  -0.04561 0.43200  2  G B "C2'" 
1472 O "O2'" . G B 2  ? 1.68588 1.39271 2.24207 0.06549  -0.06025 0.41979  2  G B "O2'" 
1473 C "C1'" . G B 2  ? 1.81347 1.46590 2.30138 0.03742  -0.04916 0.44673  2  G B "C1'" 
1474 N N9    . G B 2  ? 1.86873 1.50434 2.29241 0.01712  -0.04422 0.46729  2  G B N9    
1475 C C8    . G B 2  ? 1.82414 1.44487 2.22481 -0.00105 -0.02512 0.46933  2  G B C8    
1476 N N7    . G B 2  ? 1.85086 1.46145 2.19443 -0.01818 -0.02323 0.48733  2  G B N7    
1477 C C5    . G B 2  ? 1.91788 1.53629 2.24445 -0.01023 -0.04292 0.49851  2  G B C5    
1478 C C6    . G B 2  ? 1.99981 1.61406 2.26914 -0.02131 -0.05019 0.51836  2  G B C6    
1479 O O6    . G B 2  ? 2.04305 1.64663 2.26435 -0.04171 -0.03941 0.52977  2  G B O6    
1480 N N1    . G B 2  ? 1.98308 1.60864 2.25493 -0.00670 -0.07189 0.52344  2  G B N1    
1481 C C2    . G B 2  ? 1.87041 1.51030 2.19465 0.01510  -0.08443 0.51041  2  G B C2    
1482 N N2    . G B 2  ? 1.82057 1.47069 2.13983 0.02631  -0.10499 0.51697  2  G B N2    
1483 N N3    . G B 2  ? 1.83022 1.47526 2.20833 0.02475  -0.07695 0.49128  2  G B N3    
1484 C C4    . G B 2  ? 1.88983 1.52319 2.26563 0.01166  -0.05650 0.48658  2  G B C4    
1485 P P     . A B 3  ? 1.70177 1.51468 2.20126 0.03034  0.01835  0.37759  3  A B P     
1486 O OP1   . A B 3  ? 1.56592 1.41303 2.10577 0.03773  0.03274  0.35069  3  A B OP1   
1487 O OP2   . A B 3  ? 1.60377 1.40404 2.06481 0.01235  0.03456  0.38305  3  A B OP2   
1488 O "O5'" . A B 3  ? 1.73266 1.55432 2.19743 0.03119  0.00091  0.39311  3  A B "O5'" 
1489 C "C5'" . A B 3  ? 1.60693 1.43989 2.09856 0.04680  -0.01813 0.39200  3  A B "C5'" 
1490 C "C4'" . A B 3  ? 1.67127 1.49083 2.12609 0.04763  -0.04193 0.41579  3  A B "C4'" 
1491 O "O4'" . A B 3  ? 1.70152 1.47618 2.13827 0.04462  -0.05550 0.43744  3  A B "O4'" 
1492 C "C3'" . A B 3  ? 1.77455 1.61113 2.17438 0.03404  -0.03445 0.42223  3  A B "C3'" 
1493 O "O3'" . A B 3  ? 1.76451 1.63763 2.16959 0.03899  -0.03357 0.41021  3  A B "O3'" 
1494 C "C2'" . A B 3  ? 1.80169 1.60624 2.16244 0.03160  -0.05681 0.45048  3  A B "C2'" 
1495 O "O2'" . A B 3  ? 1.80904 1.61604 2.18095 0.04627  -0.08217 0.45728  3  A B "O2'" 
1496 C "C1'" . A B 3  ? 1.75746 1.52137 2.13562 0.03303  -0.06194 0.45844  3  A B "C1'" 
1497 N N9    . A B 3  ? 1.78042 1.52856 2.12662 0.01426  -0.04321 0.46311  3  A B N9    
1498 C C8    . A B 3  ? 1.76583 1.50611 2.13529 0.00990  -0.02545 0.45127  3  A B C8    
1499 N N7    . A B 3  ? 1.81748 1.54471 2.15055 -0.00839 -0.01099 0.45793  3  A B N7    
1500 C C5    . A B 3  ? 1.88465 1.61214 2.16644 -0.01712 -0.01908 0.47500  3  A B C5    
1501 C C6    . A B 3  ? 1.98103 1.70009 2.20853 -0.03744 -0.01013 0.48738  3  A B C6    
1502 N N6    . A B 3  ? 1.95523 1.66329 2.17146 -0.05338 0.00958  0.48444  3  A B N6    
1503 N N1    . A B 3  ? 2.08222 1.80597 2.26766 -0.04127 -0.02192 0.50194  3  A B N1    
1504 C C2    . A B 3  ? 2.01264 1.74740 2.21029 -0.02518 -0.04215 0.50440  3  A B C2    
1505 N N3    . A B 3  ? 1.85827 1.60185 2.10622 -0.00574 -0.05227 0.49352  3  A B N3    
1506 C C4    . A B 3  ? 1.84746 1.58721 2.13615 -0.00291 -0.03937 0.47872  3  A B C4    
1507 P P     . U B 4  ? 1.88846 1.79344 2.25982 0.02622  -0.01248 0.39850  4  U B P     
1508 O OP1   . U B 4  ? 1.82402 1.76202 2.22373 0.03435  -0.00843 0.37920  4  U B OP1   
1509 O OP2   . U B 4  ? 1.87505 1.77272 2.23437 0.01309  0.00999  0.39234  4  U B OP2   
1510 O "O5'" . U B 4  ? 1.84278 1.74528 2.16010 0.01981  -0.02642 0.41839  4  U B "O5'" 
1511 C "C5'" . U B 4  ? 1.76339 1.66517 2.07969 0.03056  -0.05173 0.43057  4  U B "C5'" 
1512 C "C4'" . U B 4  ? 1.75165 1.65106 2.01123 0.02157  -0.06062 0.44808  4  U B "C4'" 
1513 O "O4'" . U B 4  ? 1.80107 1.66264 2.03468 0.01379  -0.06654 0.46879  4  U B "O4'" 
1514 C "C3'" . U B 4  ? 1.72461 1.64994 1.94772 0.00743  -0.04095 0.43799  4  U B "C3'" 
1515 O "O3'" . U B 4  ? 1.68955 1.64762 1.91312 0.01259  -0.04319 0.42658  4  U B "O3'" 
1516 C "C2'" . U B 4  ? 1.76340 1.67025 1.93347 -0.00508 -0.04655 0.45871  4  U B "C2'" 
1517 O "O2'" . U B 4  ? 1.77550 1.68654 1.92274 0.00025  -0.06813 0.47173  4  U B "O2'" 
1518 C "C1'" . U B 4  ? 1.80740 1.67270 1.98974 -0.00387 -0.05442 0.47399  4  U B "C1'" 
1519 N N1    . U B 4  ? 1.81063 1.66430 1.99502 -0.01593 -0.03232 0.46755  4  U B N1    
1520 C C2    . U B 4  ? 1.82456 1.67553 1.96442 -0.03483 -0.01864 0.47227  4  U B C2    
1521 O O2    . U B 4  ? 1.83288 1.69289 1.93000 -0.04274 -0.02264 0.48052  4  U B O2    
1522 N N3    . U B 4  ? 1.82683 1.66670 1.97605 -0.04437 0.00094  0.46469  4  U B N3    
1523 C C4    . U B 4  ? 1.81804 1.64830 2.01408 -0.03668 0.00734  0.45396  4  U B C4    
1524 O O4    . U B 4  ? 1.82190 1.64249 2.02132 -0.04657 0.02488  0.44769  4  U B O4    
1525 C C5    . U B 4  ? 1.80480 1.63894 2.04425 -0.01717 -0.00763 0.44967  4  U B C5    
1526 C C6    . U B 4  ? 1.80242 1.64747 2.03470 -0.00813 -0.02636 0.45661  4  U B C6    
1527 P P     . U B 5  ? 1.54576 1.53524 1.74935 0.00296  -0.02202 0.40692  5  U B P     
1528 O OP1   . U B 5  ? 1.57248 1.58774 1.77204 0.00972  -0.03261 0.40168  5  U B OP1   
1529 O OP2   . U B 5  ? 1.62497 1.61641 1.85828 0.00113  -0.00037 0.38859  5  U B OP2   
1530 O "O5'" . U B 5  ? 1.60181 1.58567 1.75185 -0.01299 -0.01655 0.41701  5  U B "O5'" 
1531 C "C5'" . U B 5  ? 1.53304 1.52637 1.64225 -0.01607 -0.02925 0.42735  5  U B "C5'" 
1532 C "C4'" . U B 5  ? 1.54240 1.53661 1.60679 -0.03343 -0.01661 0.42922  5  U B "C4'" 
1533 O "O4'" . U B 5  ? 1.65100 1.61192 1.71188 -0.04131 -0.01342 0.44368  5  U B "O4'" 
1534 C "C3'" . U B 5  ? 1.56674 1.58317 1.62863 -0.04155 0.00715  0.40553  5  U B "C3'" 
1535 O "O3'" . U B 5  ? 1.60493 1.65262 1.65042 -0.03990 0.00597  0.39218  5  U B "O3'" 
1536 C "C2'" . U B 5  ? 1.60906 1.61250 1.64010 -0.05873 0.01937  0.41177  5  U B "C2'" 
1537 O "O2'" . U B 5  ? 1.50999 1.52488 1.49519 -0.06748 0.01366  0.41860  5  U B "O2'" 
1538 C "C1'" . U B 5  ? 1.71299 1.67813 1.75605 -0.05691 0.00899  0.43378  5  U B "C1'" 
1539 N N1    . U B 5  ? 1.74105 1.68951 1.82027 -0.05616 0.02211  0.42673  5  U B N1    
1540 C C2    . U B 5  ? 1.71905 1.66003 1.78517 -0.07139 0.04133  0.42238  5  U B C2    
1541 O O2    . U B 5  ? 1.72032 1.66937 1.74752 -0.08585 0.04877  0.42305  5  U B O2    
1542 N N3    . U B 5  ? 1.71109 1.63608 1.81281 -0.06932 0.05182  0.41586  5  U B N3    
1543 C C4    . U B 5  ? 1.72240 1.63949 1.87074 -0.05395 0.04552  0.41255  5  U B C4    
1544 O O4    . U B 5  ? 1.75513 1.65894 1.93254 -0.05359 0.05632  0.40552  5  U B O4    
1545 C C5    . U B 5  ? 1.66853 1.59556 1.82836 -0.03945 0.02626  0.41657  5  U B C5    
1546 C C6    . U B 5  ? 1.69400 1.63514 1.81969 -0.04098 0.01524  0.42383  5  U B C6    
1547 P P     . C B 6  ? 1.58755 1.65909 1.63831 -0.04230 0.02546  0.36433  6  C B P     
1548 O OP1   . C B 6  ? 1.56806 1.66684 1.59307 -0.04089 0.01831  0.35547  6  C B OP1   
1549 O OP2   . C B 6  ? 1.46477 1.53018 1.56126 -0.03350 0.03221  0.35481  6  C B OP2   
1550 O "O5'" . C B 6  ? 1.56083 1.62782 1.59005 -0.05821 0.04424  0.35979  6  C B "O5'" 
1551 C "C5'" . C B 6  ? 1.57236 1.66185 1.56641 -0.06784 0.05170  0.34721  6  C B "C5'" 
1552 C "C4'" . C B 6  ? 1.63358 1.71534 1.61362 -0.08337 0.06925  0.34475  6  C B "C4'" 
1553 O "O4'" . C B 6  ? 1.61132 1.66007 1.60521 -0.08614 0.06844  0.36435  6  C B "O4'" 
1554 C "C3'" . C B 6  ? 1.65787 1.74852 1.65260 -0.08603 0.08979  0.32015  6  C B "C3'" 
1555 O "O3'" . C B 6  ? 1.63750 1.75707 1.60972 -0.08855 0.09439  0.29911  6  C B "O3'" 
1556 C "C2'" . C B 6  ? 1.68775 1.75790 1.68086 -0.09953 0.10311  0.32706  6  C B "C2'" 
1557 O "O2'" . C B 6  ? 1.67085 1.75219 1.62582 -0.11473 0.10854  0.32600  6  C B "O2'" 
1558 C "C1'" . C B 6  ? 1.64712 1.68721 1.64988 -0.09580 0.08845  0.35491  6  C B "C1'" 
1559 N N1    . C B 6  ? 1.59757 1.61764 1.64431 -0.08634 0.09055  0.35550  6  C B N1    
1560 C C2    . C B 6  ? 1.56876 1.57396 1.63090 -0.09369 0.10752  0.34961  6  C B C2    
1561 O O2    . C B 6  ? 1.58692 1.59619 1.62571 -0.10856 0.12090  0.34394  6  C B O2    
1562 N N3    . C B 6  ? 1.54760 1.53582 1.65088 -0.08450 0.10893  0.34890  6  C B N3    
1563 C C4    . C B 6  ? 1.53588 1.52275 1.66543 -0.06920 0.09494  0.35314  6  C B C4    
1564 N N4    . C B 6  ? 1.53803 1.51042 1.70966 -0.06057 0.09713  0.35030  6  C B N4    
1565 C C5    . C B 6  ? 1.56921 1.57092 1.68435 -0.06211 0.07799  0.35924  6  C B C5    
1566 C C6    . C B 6  ? 1.59533 1.61245 1.66896 -0.07072 0.07604  0.36065  6  C B C6    
1567 P P     . G B 7  ? 1.70487 1.83664 1.69047 -0.08699 0.11100  0.27029  7  G B P     
1568 O OP1   . G B 7  ? 1.54196 1.70213 1.50008 -0.08705 0.10834  0.25158  7  G B OP1   
1569 O OP2   . G B 7  ? 1.60858 1.72844 1.63210 -0.07518 0.11136  0.26887  7  G B OP2   
1570 O "O5'" . G B 7  ? 1.78403 1.90566 1.76929 -0.10103 0.12978  0.26680  7  G B "O5'" 
1571 C "C5'" . G B 7  ? 1.77637 1.91641 1.74681 -0.10925 0.14387  0.24329  7  G B "C5'" 
1572 C "C4'" . G B 7  ? 1.70677 1.83154 1.68890 -0.12043 0.16166  0.24172  7  G B "C4'" 
1573 O "O4'" . G B 7  ? 1.70704 1.80132 1.70995 -0.11915 0.15769  0.26579  7  G B "O4'" 
1574 C "C3'" . G B 7  ? 1.68117 1.80854 1.68570 -0.11673 0.17671  0.21742  7  G B "C3'" 
1575 O "O3'" . G B 7  ? 1.66630 1.81715 1.65135 -0.12326 0.18587  0.19279  7  G B "O3'" 
1576 C "C2'" . G B 7  ? 1.67499 1.77516 1.70367 -0.12268 0.18750  0.22795  7  G B "C2'" 
1577 O "O2'" . G B 7  ? 1.67713 1.77900 1.69079 -0.13940 0.20095  0.22303  7  G B "O2'" 
1578 C "C1'" . G B 7  ? 1.72240 1.80115 1.75266 -0.12098 0.17254  0.25891  7  G B "C1'" 
1579 N N9    . G B 7  ? 1.65871 1.72017 1.72467 -0.10704 0.16601  0.26686  7  G B N9    
1580 C C8    . G B 7  ? 1.63169 1.69483 1.70448 -0.09437 0.14928  0.27638  7  G B C8    
1581 N N7    . G B 7  ? 1.59188 1.63966 1.70065 -0.08430 0.14729  0.28040  7  G B N7    
1582 C C5    . G B 7  ? 1.59930 1.63326 1.72539 -0.09015 0.16301  0.27397  7  G B C5    
1583 C C6    . G B 7  ? 1.60066 1.61627 1.76667 -0.08363 0.16803  0.27324  7  G B C6    
1584 O O6    . G B 7  ? 1.59535 1.60458 1.79042 -0.07143 0.15976  0.27758  7  G B O6    
1585 N N1    . G B 7  ? 1.60953 1.61539 1.78153 -0.09295 0.18440  0.26525  7  G B N1    
1586 C C2    . G B 7  ? 1.61612 1.62988 1.76015 -0.10741 0.19528  0.25817  7  G B C2    
1587 N N2    . G B 7  ? 1.62462 1.62716 1.78141 -0.11514 0.21075  0.25017  7  G B N2    
1588 N N3    . G B 7  ? 1.61483 1.64743 1.72236 -0.11392 0.19124  0.25772  7  G B N3    
1589 C C4    . G B 7  ? 1.60626 1.64769 1.70638 -0.10440 0.17472  0.26605  7  G B C4    
1590 P P     . U B 8  ? 1.74115 1.90248 1.73833 -0.11614 0.19601  0.16203  8  U B P     
1591 O OP1   . U B 8  ? 1.68707 1.87327 1.65991 -0.12403 0.20190  0.13908  8  U B OP1   
1592 O OP2   . U B 8  ? 1.69679 1.85768 1.70386 -0.10048 0.18518  0.16060  8  U B OP2   
1593 O "O5'" . U B 8  ? 1.56438 1.70413 1.59202 -0.11976 0.21205  0.16188  8  U B "O5'" 
1594 C "C5'" . U B 8  ? 1.47480 1.61745 1.51749 -0.11535 0.22413  0.13695  8  U B "C5'" 
1595 C "C4'" . U B 8  ? 1.44882 1.56768 1.52468 -0.11608 0.23547  0.14242  8  U B "C4'" 
1596 O "O4'" . U B 8  ? 1.54152 1.63930 1.63058 -0.11454 0.22638  0.17138  8  U B "O4'" 
1597 C "C3'" . U B 8  ? 1.41525 1.52994 1.51523 -0.10387 0.24079  0.12636  8  U B "C3'" 
1598 O "O3'" . U B 8  ? 1.40292 1.52868 1.49937 -0.10557 0.25296  0.09828  8  U B "O3'" 
1599 C "C2'" . U B 8  ? 1.43011 1.51889 1.56410 -0.10284 0.24468  0.14292  8  U B "C2'" 
1600 O "O2'" . U B 8  ? 1.52505 1.60496 1.67002 -0.11255 0.25963  0.13657  8  U B "O2'" 
1601 C "C1'" . U B 8  ? 1.50155 1.58092 1.62653 -0.10679 0.23131  0.17237  8  U B "C1'" 
1602 N N1    . U B 8  ? 1.46888 1.54332 1.60617 -0.09434 0.21704  0.18583  8  U B N1    
1603 C C2    . U B 8  ? 1.44885 1.50534 1.62276 -0.08651 0.21821  0.19160  8  U B C2    
1604 O O2    . U B 8  ? 1.48741 1.53086 1.68391 -0.08863 0.23000  0.18644  8  U B O2    
1605 N N3    . U B 8  ? 1.44322 1.49871 1.62823 -0.07581 0.20479  0.20233  8  U B N3    
1606 C C4    . U B 8  ? 1.43648 1.50529 1.59994 -0.07222 0.19034  0.20873  8  U B C4    
1607 O O4    . U B 8  ? 1.45530 1.52188 1.63463 -0.06273 0.17961  0.21729  8  U B O4    
1608 C C5    . U B 8  ? 1.47514 1.56082 1.60024 -0.08029 0.18938  0.20303  8  U B C5    
1609 C C6    . U B 8  ? 1.51229 1.60079 1.62636 -0.09080 0.20252  0.19169  8  U B C6    
1610 P P     . A B 9  ? 1.41312 1.54304 1.51520 -0.09277 0.25503  0.07480  9  A B P     
1611 O OP1   . A B 9  ? 1.40532 1.54576 1.50067 -0.09631 0.26648  0.04688  9  A B OP1   
1612 O OP2   . A B 9  ? 1.32036 1.45916 1.40436 -0.08420 0.23950  0.07809  9  A B OP2   
1613 O "O5'" . A B 9  ? 1.31950 1.42775 1.45948 -0.08694 0.26182  0.08225  9  A B "O5'" 
1614 C "C5'" . A B 9  ? 1.29056 1.38927 1.45259 -0.09009 0.27730  0.07114  9  A B "C5'" 
1615 C "C4'" . A B 9  ? 1.26167 1.34516 1.45666 -0.08082 0.28142  0.07235  9  A B "C4'" 
1616 O "O4'" . A B 9  ? 1.25649 1.32527 1.47080 -0.08025 0.27389  0.09929  9  A B "O4'" 
1617 C "C3'" . A B 9  ? 1.26253 1.35168 1.45268 -0.06945 0.27687  0.06155  9  A B "C3'" 
1618 O "O3'" . A B 9  ? 1.20341 1.29850 1.38438 -0.06653 0.28543  0.03391  9  A B "O3'" 
1619 C "C2'" . A B 9  ? 1.27769 1.35204 1.50328 -0.06315 0.27744  0.07410  9  A B "C2'" 
1620 O "O2'" . A B 9  ? 1.31633 1.38111 1.56869 -0.06188 0.29187  0.06125  9  A B "O2'" 
1621 C "C1'" . A B 9  ? 1.29425 1.35925 1.52754 -0.06907 0.27000  0.10081  9  A B "C1'" 
1622 N N9    . A B 9  ? 1.31656 1.38644 1.53668 -0.06623 0.25354  0.11863  9  A B N9    
1623 C C8    . A B 9  ? 1.35849 1.44074 1.54501 -0.07060 0.24318  0.12465  9  A B C8    
1624 N N7    . A B 9  ? 1.29960 1.38318 1.48321 -0.06592 0.22872  0.14083  9  A B N7    
1625 C C5    . A B 9  ? 1.24205 1.31415 1.46068 -0.05820 0.22990  0.14513  9  A B C5    
1626 C C6    . A B 9  ? 1.27925 1.34836 1.51521 -0.05053 0.21872  0.15866  9  A B C6    
1627 N N6    . A B 9  ? 1.31471 1.39077 1.53356 -0.04900 0.20293  0.17232  9  A B N6    
1628 N N1    . A B 9  ? 1.21627 1.27606 1.49009 -0.04424 0.22423  0.15649  9  A B N1    
1629 C C2    . A B 9  ? 1.12846 1.18155 1.41986 -0.04534 0.23965  0.14239  9  A B C2    
1630 N N3    . A B 9  ? 1.18345 1.23730 1.46102 -0.05194 0.25086  0.12946  9  A B N3    
1631 C C4    . A B 9  ? 1.22366 1.28763 1.46476 -0.05832 0.24525  0.13138  9  A B C4    
1632 P P     . U B 10 ? 1.30194 1.41240 1.44478 -0.06265 0.27680  0.01714  10 U B P     
1633 O OP1   . U B 10 ? 1.29587 1.40448 1.43629 -0.05716 0.28558  -0.00971 10 U B OP1   
1634 O OP2   . U B 10 ? 1.25855 1.38311 1.37732 -0.07070 0.27072  0.01958  10 U B OP2   
1635 O "O5'" . U B 10 ? 1.36047 1.46953 1.49967 -0.05597 0.26409  0.03175  10 U B "O5'" 
1636 C "C5'" . U B 10 ? 1.22736 1.34727 1.33327 -0.05267 0.25122  0.02638  10 U B "C5'" 
1637 C "C4'" . U B 10 ? 1.17057 1.28944 1.27818 -0.04921 0.23870  0.04654  10 U B "C4'" 
1638 O "O4'" . U B 10 ? 1.16396 1.27337 1.28611 -0.04289 0.24283  0.04220  10 U B "O4'" 
1639 C "C3'" . U B 10 ? 1.20268 1.31673 1.33249 -0.05276 0.23519  0.07334  10 U B "C3'" 
1640 O "O3'" . U B 10 ? 1.17143 1.29130 1.28887 -0.05049 0.21919  0.08874  10 U B "O3'" 
1641 C "C2'" . U B 10 ? 1.15723 1.25740 1.32483 -0.04856 0.24419  0.07648  10 U B "C2'" 
1642 O "O2'" . U B 10 ? 1.16368 1.25761 1.35414 -0.04728 0.23684  0.09983  10 U B "O2'" 
1643 C "C1'" . U B 10 ? 1.13062 1.23184 1.28841 -0.04220 0.24480  0.06072  10 U B "C1'" 
1644 N N1    . U B 10 ? 1.06781 1.15920 1.25134 -0.03918 0.25928  0.04899  10 U B N1    
1645 C C2    . U B 10 ? 1.12785 1.21300 1.34524 -0.03599 0.26098  0.05992  10 U B C2    
1646 O O2    . U B 10 ? 1.11431 1.20089 1.34126 -0.03504 0.25024  0.07881  10 U B O2    
1647 N N3    . U B 10 ? 1.18814 1.26621 1.42865 -0.03348 0.27519  0.04667  10 U B N3    
1648 C C4    . U B 10 ? 1.18536 1.26041 1.41762 -0.03366 0.28738  0.02493  10 U B C4    
1649 O O4    . U B 10 ? 1.09888 1.16773 1.35452 -0.03116 0.29958  0.01496  10 U B O4    
1650 C C5    . U B 10 ? 1.12489 1.20573 1.32182 -0.03644 0.28386  0.01479  10 U B C5    
1651 C C6    . U B 10 ? 1.06971 1.15910 1.24494 -0.03917 0.27051  0.02645  10 U B C6    
1652 P P     . A B 11 ? 1.22912 1.36355 1.31377 -0.05523 0.20669  0.09443  11 A B P     
1653 O OP1   . A B 11 ? 1.31415 1.45150 1.39483 -0.06420 0.21586  0.08950  11 A B OP1   
1654 O OP2   . A B 11 ? 1.25441 1.38818 1.34306 -0.05351 0.19269  0.11856  11 A B OP2   
1655 O "O5'" . A B 11 ? 1.25950 1.40479 1.31201 -0.05059 0.20018  0.07343  11 A B "O5'" 
1656 C "C5'" . A B 11 ? 1.22257 1.36657 1.26869 -0.04381 0.19020  0.07501  11 A B "C5'" 
1657 C "C4'" . A B 11 ? 1.20638 1.35271 1.22481 -0.03977 0.18833  0.05082  11 A B "C4'" 
1658 O "O4'" . A B 11 ? 1.22194 1.36451 1.24358 -0.04103 0.20257  0.03120  11 A B "O4'" 
1659 C "C3'" . A B 11 ? 1.12359 1.25996 1.14196 -0.03421 0.18643  0.04737  11 A B "C3'" 
1660 O "O3'" . A B 11 ? 1.12212 1.26351 1.12616 -0.03190 0.17005  0.05803  11 A B "O3'" 
1661 C "C2'" . A B 11 ? 1.16868 1.30083 1.16358 -0.03167 0.19069  0.02042  11 A B "C2'" 
1662 O "O2'" . A B 11 ? 1.25556 1.39574 1.21312 -0.02913 0.17512  0.01068  11 A B "O2'" 
1663 C "C1'" . A B 11 ? 1.19607 1.33200 1.20063 -0.03560 0.20278  0.01133  11 A B "C1'" 
1664 N N9    . A B 11 ? 1.16505 1.28836 1.19190 -0.03504 0.21992  0.00157  11 A B N9    
1665 C C8    . A B 11 ? 1.19554 1.31860 1.22032 -0.03575 0.23001  -0.01838 11 A B C8    
1666 N N7    . A B 11 ? 1.16918 1.28037 1.21590 -0.03464 0.24435  -0.02467 11 A B N7    
1667 C C5    . A B 11 ? 1.18194 1.28590 1.24751 -0.03341 0.24434  -0.00836 11 A B C5    
1668 C C6    . A B 11 ? 1.19440 1.28715 1.28868 -0.03201 0.25658  -0.00732 11 A B C6    
1669 N N6    . A B 11 ? 1.12889 1.21421 1.23695 -0.03130 0.27132  -0.02229 11 A B N6    
1670 N N1    . A B 11 ? 1.19501 1.28580 1.30516 -0.03125 0.25309  0.00860  11 A B N1    
1671 C C2    . A B 11 ? 1.19403 1.29226 1.29112 -0.03152 0.23784  0.02313  11 A B C2    
1672 N N3    . A B 11 ? 1.19544 1.30354 1.26458 -0.03249 0.22508  0.02452  11 A B N3    
1673 C C4    . A B 11 ? 1.14136 1.25251 1.19555 -0.03360 0.22927  0.00786  11 A B C4    
1674 P P     . U B 12 ? 1.30247 1.43859 1.33246 -0.03023 0.16693  0.07744  12 U B P     
1675 O OP1   . U B 12 ? 1.12254 1.26878 1.13700 -0.02910 0.14831  0.09054  12 U B OP1   
1676 O OP2   . U B 12 ? 1.25539 1.38549 1.32477 -0.03202 0.17922  0.08819  12 U B OP2   
1677 O "O5'" . U B 12 ? 1.24567 1.37073 1.26980 -0.02781 0.17109  0.06429  12 U B "O5'" 
1678 C "C5'" . U B 12 ? 1.14486 1.25880 1.18332 -0.02821 0.18839  0.05141  12 U B "C5'" 
1679 C "C4'" . U B 12 ? 1.15378 1.25905 1.20662 -0.02800 0.19352  0.05213  12 U B "C4'" 
1680 O "O4'" . U B 12 ? 1.14378 1.25378 1.23297 -0.02789 0.19174  0.07200  12 U B "O4'" 
1681 C "C3'" . U B 12 ? 1.02272 1.12391 1.04278 -0.02762 0.18238  0.04677  12 U B "C3'" 
1682 O "O3'" . U B 12 ? 1.05342 1.14096 1.07130 -0.02934 0.19405  0.03418  12 U B "O3'" 
1683 C "C2'" . U B 12 ? 1.07096 1.18007 1.10805 -0.02755 0.17152  0.06660  12 U B "C2'" 
1684 O "O2'" . U B 12 ? 1.15017 1.25371 1.17637 -0.02899 0.16707  0.06514  12 U B "O2'" 
1685 C "C1'" . U B 12 ? 1.03615 1.14660 1.12145 -0.02779 0.18347  0.07684  12 U B "C1'" 
1686 N N1    . U B 12 ? 0.98436 1.10400 1.09092 -0.02619 0.17194  0.09771  12 U B N1    
1687 C C2    . U B 12 ? 0.90370 1.02410 1.04186 -0.02579 0.17340  0.10512  12 U B C2    
1688 O O2    . U B 12 ? 0.88963 1.00449 1.04014 -0.02780 0.18571  0.09510  12 U B O2    
1689 N N3    . U B 12 ? 0.83975 0.96812 0.99514 -0.02311 0.16018  0.12379  12 U B N3    
1690 C C4    . U B 12 ? 0.85043 0.98482 0.99138 -0.02162 0.14643  0.13625  12 U B C4    
1691 O O4    . U B 12 ? 0.84456 0.98414 1.00118 -0.01892 0.13450  0.15283  12 U B O4    
1692 C C5    . U B 12 ? 0.97187 1.10636 1.07945 -0.02352 0.14732  0.12723  12 U B C5    
1693 C C6    . U B 12 ? 1.01720 1.14502 1.10988 -0.02529 0.15922  0.10813  12 U B C6    
1694 P P     . C B 13 ? 1.16324 1.23757 1.14061 -0.02848 0.19606  0.01098  13 C B P     
1695 O OP1   . C B 13 ? 1.16047 1.23215 1.09583 -0.02716 0.17735  0.00803  13 C B OP1   
1696 O OP2   . C B 13 ? 1.18689 1.24786 1.17454 -0.03090 0.21394  0.00018  13 C B OP2   
1697 O "O5'" . C B 13 ? 1.13485 1.21706 1.11408 -0.02620 0.19855  0.00477  13 C B "O5'" 
1698 C "C5'" . C B 13 ? 1.19156 1.27908 1.13676 -0.02357 0.18553  -0.00465 13 C B "C5'" 
1699 C "C4'" . C B 13 ? 1.19410 1.28386 1.14200 -0.02276 0.19501  -0.01898 13 C B "C4'" 
1700 O "O4'" . C B 13 ? 1.21544 1.30964 1.20610 -0.02556 0.20905  -0.00765 13 C B "O4'" 
1701 C "C3'" . C B 13 ? 1.25941 1.33303 1.19110 -0.02077 0.20405  -0.04132 13 C B "C3'" 
1702 O "O3'" . C B 13 ? 1.29527 1.36342 1.18264 -0.01675 0.19019  -0.05830 13 C B "O3'" 
1703 C "C2'" . C B 13 ? 1.25447 1.33272 1.21213 -0.02152 0.21893  -0.04749 13 C B "C2'" 
1704 O "O2'" . C B 13 ? 1.24833 1.33858 1.19092 -0.02039 0.21203  -0.05731 13 C B "O2'" 
1705 C "C1'" . C B 13 ? 1.20864 1.29549 1.20777 -0.02519 0.22428  -0.02370 13 C B "C1'" 
1706 N N1    . C B 13 ? 1.16600 1.24349 1.19611 -0.02632 0.23866  -0.01937 13 C B N1    
1707 C C2    . C B 13 ? 1.18684 1.25645 1.23254 -0.02593 0.25535  -0.03299 13 C B C2    
1708 O O2    . C B 13 ? 1.20295 1.27268 1.23638 -0.02456 0.25794  -0.04873 13 C B O2    
1709 N N3    . C B 13 ? 1.17046 1.23385 1.24575 -0.02691 0.26818  -0.02995 13 C B N3    
1710 C C4    . C B 13 ? 1.16900 1.23441 1.25964 -0.02843 0.26520  -0.01491 13 C B C4    
1711 N N4    . C B 13 ? 1.13817 1.19995 1.26014 -0.02947 0.27839  -0.01462 13 C B N4    
1712 C C5    . C B 13 ? 1.19498 1.26775 1.27093 -0.02879 0.24819  -0.00062 13 C B C5    
1713 C C6    . C B 13 ? 1.16904 1.24720 1.21471 -0.02762 0.23553  -0.00305 13 C B C6    
1714 P P     . C B 14 ? 1.41829 1.46181 1.27308 -0.01485 0.19019  -0.07470 14 C B P     
1715 O OP1   . C B 14 ? 1.51462 1.55184 1.33384 -0.01362 0.17073  -0.07263 14 C B OP1   
1716 O OP2   . C B 14 ? 1.30725 1.34083 1.18903 -0.01876 0.20955  -0.07077 14 C B OP2   
1717 O "O5'" . C B 14 ? 1.38028 1.42047 1.21407 -0.00951 0.18970  -0.10062 14 C B "O5'" 
1718 C "C5'" . C B 14 ? 1.33382 1.38796 1.19458 -0.00976 0.20064  -0.10517 14 C B "C5'" 
1719 C "C4'" . C B 14 ? 1.28662 1.32806 1.16069 -0.00950 0.21873  -0.11740 14 C B "C4'" 
1720 O "O4'" . C B 14 ? 1.30378 1.35012 1.22340 -0.01444 0.23540  -0.10084 14 C B "O4'" 
1721 C "C3'" . C B 14 ? 1.34079 1.35691 1.18814 -0.00824 0.22029  -0.12734 14 C B "C3'" 
1722 O "O3'" . C B 14 ? 1.39173 1.39525 1.19344 -0.00201 0.20623  -0.14880 14 C B "O3'" 
1723 C "C2'" . C B 14 ? 1.30804 1.31917 1.18621 -0.00997 0.24232  -0.13153 14 C B "C2'" 
1724 O "O2'" . C B 14 ? 1.30285 1.31264 1.17434 -0.00516 0.24548  -0.15385 14 C B "O2'" 
1725 C "C1'" . C B 14 ? 1.28115 1.31198 1.20776 -0.01429 0.25060  -0.11100 14 C B "C1'" 
1726 N N1    . C B 14 ? 1.20199 1.22963 1.15553 -0.01885 0.26041  -0.09436 14 C B N1    
1727 C C2    . C B 14 ? 1.20156 1.21939 1.17371 -0.01974 0.27846  -0.10223 14 C B C2    
1728 O O2    . C B 14 ? 1.20620 1.21764 1.17050 -0.01645 0.28465  -0.12128 14 C B O2    
1729 N N3    . C B 14 ? 1.20175 1.21869 1.20092 -0.02385 0.28842  -0.09046 14 C B N3    
1730 C C4    . C B 14 ? 1.19686 1.22154 1.20495 -0.02674 0.28047  -0.07134 14 C B C4    
1731 N N4    . C B 14 ? 1.19720 1.22273 1.23466 -0.03053 0.29043  -0.06230 14 C B N4    
1732 C C5    . C B 14 ? 1.19172 1.22493 1.18002 -0.02562 0.26168  -0.06206 14 C B C5    
1733 C C6    . C B 14 ? 1.19160 1.22630 1.15288 -0.02184 0.25246  -0.07399 14 C B C6    
1734 P P     . U B 15 ? 1.54192 1.51372 1.30660 -0.00038 0.20674  -0.16307 15 U B P     
1735 O OP1   . U B 15 ? 1.60905 1.56954 1.32585 0.00742  0.18622  -0.18326 15 U B OP1   
1736 O OP2   . U B 15 ? 1.55265 1.51489 1.32077 -0.00760 0.21158  -0.14493 15 U B OP2   
1737 O "O5'" . U B 15 ? 1.34415 1.31182 1.13094 0.00030  0.22712  -0.17586 15 U B "O5'" 
1738 C "C5'" . U B 15 ? 1.45051 1.40466 1.21114 0.00727  0.22467  -0.20205 15 U B "C5'" 
1739 C "C4'" . U B 15 ? 1.44349 1.38100 1.21152 0.00559  0.24353  -0.20919 15 U B "C4'" 
1740 O "O4'" . U B 15 ? 1.42394 1.37786 1.24600 -0.00023 0.26323  -0.19383 15 U B "O4'" 
1741 C "C3'" . U B 15 ? 1.43567 1.34651 1.17346 0.00119  0.24477  -0.20578 15 U B "C3'" 
1742 O "O3'" . U B 15 ? 1.62061 1.50500 1.30137 0.00651  0.22858  -0.22288 15 U B "O3'" 
1743 C "C2'" . U B 15 ? 1.39444 1.30268 1.16299 -0.00274 0.26928  -0.20685 15 U B "C2'" 
1744 O "O2'" . U B 15 ? 1.53308 1.43001 1.28876 0.00381  0.27318  -0.23068 15 U B "O2'" 
1745 C "C1'" . U B 15 ? 1.41828 1.35673 1.24459 -0.00477 0.27858  -0.19212 15 U B "C1'" 
1746 N N1    . U B 15 ? 1.30640 1.25369 1.15780 -0.01245 0.28297  -0.16784 15 U B N1    
1747 C C2    . U B 15 ? 1.20607 1.14891 1.08061 -0.01819 0.30129  -0.16315 15 U B C2    
1748 O O2    . U B 15 ? 1.20977 1.14208 1.08539 -0.01749 0.31482  -0.17730 15 U B O2    
1749 N N3    . U B 15 ? 1.15777 1.11071 1.05641 -0.02454 0.30316  -0.14233 15 U B N3    
1750 C C4    . U B 15 ? 1.23427 1.19934 1.13402 -0.02545 0.28844  -0.12538 15 U B C4    
1751 O O4    . U B 15 ? 1.23765 1.21094 1.16103 -0.03072 0.29108  -0.10844 15 U B O4    
1752 C C5    . U B 15 ? 1.29238 1.26045 1.16496 -0.01958 0.27033  -0.13099 15 U B C5    
1753 C C6    . U B 15 ? 1.31299 1.27293 1.16367 -0.01358 0.26842  -0.15190 15 U B C6    
1754 P P     . U B 16 ? 1.73853 1.59325 1.37733 0.00024  0.22371  -0.21621 16 U B P     
1755 O OP1   . U B 16 ? 1.80896 1.63643 1.38753 0.00783  0.20195  -0.23482 16 U B OP1   
1756 O OP2   . U B 16 ? 1.56999 1.43943 1.22994 -0.00762 0.22312  -0.19114 16 U B OP2   
1757 O "O5'" . U B 16 ? 1.55480 1.39653 1.20510 -0.00556 0.24813  -0.21961 16 U B "O5'" 
1758 C "C5'" . U B 16 ? 1.44442 1.26708 1.07877 -0.01585 0.25678  -0.21073 16 U B "C5'" 
1759 C "C4'" . U B 16 ? 1.40346 1.23104 1.07389 -0.02133 0.28379  -0.21124 16 U B "C4'" 
1760 O "O4'" . U B 16 ? 1.44454 1.30665 1.17927 -0.02150 0.29438  -0.19856 16 U B "O4'" 
1761 C "C3'" . U B 16 ? 1.38497 1.19874 1.04828 -0.03413 0.29754  -0.20248 16 U B "C3'" 
1762 O "O3'" . U B 16 ? 1.41208 1.18999 1.02108 -0.03619 0.29775  -0.21712 16 U B "O3'" 
1763 C "C2'" . U B 16 ? 1.41503 1.25329 1.14127 -0.03770 0.32185  -0.19712 16 U B "C2'" 
1764 O "O2'" . U B 16 ? 1.41001 1.24051 1.13783 -0.03373 0.33504  -0.21554 16 U B "O2'" 
1765 C "C1'" . U B 16 ? 1.38725 1.25596 1.15556 -0.03088 0.31422  -0.18755 16 U B "C1'" 
1766 N N1    . U B 16 ? 1.32568 1.21174 1.11665 -0.03612 0.30860  -0.16513 16 U B N1    
1767 C C2    . U B 16 ? 1.28093 1.17672 1.10644 -0.04513 0.32393  -0.15285 16 U B C2    
1768 O O2    . U B 16 ? 1.29002 1.18191 1.12937 -0.04993 0.34321  -0.15947 16 U B O2    
1769 N N3    . U B 16 ? 1.26612 1.17784 1.11079 -0.04817 0.31554  -0.13345 16 U B N3    
1770 C C4    . U B 16 ? 1.25885 1.17782 1.09149 -0.04366 0.29454  -0.12446 16 U B C4    
1771 O O4    . U B 16 ? 1.29380 1.22701 1.14662 -0.04698 0.28916  -0.10701 16 U B O4    
1772 C C5    . U B 16 ? 1.26745 1.17710 1.06487 -0.03495 0.28054  -0.13845 16 U B C5    
1773 C C6    . U B 16 ? 1.30466 1.19888 1.08414 -0.03142 0.28771  -0.15795 16 U B C6    
1774 P P     . A B 17 ? 1.60126 1.34556 1.14305 -0.04025 0.27807  -0.21559 17 A B P     
1775 O OP1   . A B 17 ? 1.55812 1.27401 1.04658 -0.02968 0.26134  -0.23655 17 A B OP1   
1776 O OP2   . A B 17 ? 1.52350 1.28553 1.07952 -0.04232 0.26488  -0.19674 17 A B OP2   
1777 O "O5'" . A B 17 ? 1.54083 1.26562 1.06845 -0.05574 0.29809  -0.21260 17 A B "O5'" 
1778 C "C5'" . A B 17 ? 1.50468 1.23097 1.05259 -0.05836 0.32224  -0.22271 17 A B "C5'" 
1779 C "C4'" . A B 17 ? 1.49070 1.23690 1.08390 -0.07165 0.34559  -0.20993 17 A B "C4'" 
1780 O "O4'" . A B 17 ? 1.51129 1.29814 1.17316 -0.06702 0.34904  -0.19819 17 A B "O4'" 
1781 C "C3'" . A B 17 ? 1.42439 1.15996 0.99580 -0.08561 0.34283  -0.19567 17 A B "C3'" 
1782 O "O3'" . A B 17 ? 1.53812 1.23551 1.05118 -0.09629 0.34771  -0.20348 17 A B "O3'" 
1783 C "C2'" . A B 17 ? 1.34598 1.11768 0.98647 -0.09286 0.36193  -0.18286 17 A B "C2'" 
1784 O "O2'" . A B 17 ? 1.30999 1.08131 0.96507 -0.10176 0.38834  -0.19162 17 A B "O2'" 
1785 C "C1'" . A B 17 ? 1.38779 1.19037 1.07973 -0.07848 0.35794  -0.18170 17 A B "C1'" 
1786 N N9    . A B 17 ? 1.27247 1.09339 0.98084 -0.07428 0.33948  -0.16539 17 A B N9    
1787 C C8    . A B 17 ? 1.32238 1.14157 1.00920 -0.06363 0.31593  -0.16542 17 A B C8    
1788 N N7    . A B 17 ? 1.35546 1.19454 1.06425 -0.06289 0.30435  -0.14898 17 A B N7    
1789 C C5    . A B 17 ? 1.33845 1.19249 1.08609 -0.07319 0.32041  -0.13729 17 A B C5    
1790 C C6    . A B 17 ? 1.38750 1.26468 1.17243 -0.07694 0.31790  -0.11877 17 A B C6    
1791 N N6    . A B 17 ? 1.39232 1.28164 1.18002 -0.07111 0.29810  -0.10698 17 A B N6    
1792 N N1    . A B 17 ? 1.42114 1.30972 1.24178 -0.08687 0.33649  -0.11376 17 A B N1    
1793 C C2    . A B 17 ? 1.41063 1.28893 1.22897 -0.09334 0.35722  -0.12652 17 A B C2    
1794 N N3    . A B 17 ? 1.32855 1.18455 1.11187 -0.09113 0.36222  -0.14341 17 A B N3    
1795 C C4    . A B 17 ? 1.29449 1.13852 1.04310 -0.08047 0.34235  -0.14787 17 A B C4    
1796 P P     . A B 18 ? 1.57490 1.23930 1.02510 -0.10443 0.32845  -0.19580 18 A B P     
1797 O OP1   . A B 18 ? 1.45107 1.07023 0.83480 -0.11253 0.33267  -0.20807 18 A B OP1   
1798 O OP2   . A B 18 ? 1.49582 1.16470 0.93761 -0.09059 0.29944  -0.19219 18 A B OP2   
1799 O "O5'" . A B 18 ? 1.47883 1.16504 0.96683 -0.11999 0.34167  -0.17803 18 A B "O5'" 
1800 C "C5'" . A B 18 ? 1.42447 1.10862 0.92002 -0.13682 0.36851  -0.17976 18 A B "C5'" 
1801 C "C4'" . A B 18 ? 1.41292 1.13695 0.97671 -0.14433 0.38292  -0.16663 18 A B "C4'" 
1802 O "O4'" . A B 18 ? 1.41212 1.17330 1.03583 -0.12916 0.37659  -0.16078 18 A B "O4'" 
1803 C "C3'" . A B 18 ? 1.43097 1.15331 0.98544 -0.15565 0.37378  -0.15113 18 A B "C3'" 
1804 O "O3'" . A B 18 ? 1.54274 1.23912 1.05836 -0.17588 0.38710  -0.15318 18 A B "O3'" 
1805 C "C2'" . A B 18 ? 1.32919 1.09909 0.96439 -0.15350 0.38167  -0.13998 18 A B "C2'" 
1806 O "O2'" . A B 18 ? 1.25534 1.04152 0.92817 -0.16593 0.41023  -0.14456 18 A B "O2'" 
1807 C "C1'" . A B 18 ? 1.31654 1.10536 0.98405 -0.13399 0.37588  -0.14440 18 A B "C1'" 
1808 N N9    . A B 18 ? 1.30611 1.10534 0.97777 -0.12137 0.35006  -0.13359 18 A B N9    
1809 C C8    . A B 18 ? 1.37206 1.16014 1.01396 -0.10732 0.32926  -0.13854 18 A B C8    
1810 N N7    . A B 18 ? 1.38505 1.19006 1.04167 -0.09962 0.31025  -0.12672 18 A B N7    
1811 C C5    . A B 18 ? 1.37588 1.20335 1.07429 -0.10838 0.31808  -0.11233 18 A B C5    
1812 C C6    . A B 18 ? 1.40145 1.25302 1.13138 -0.10613 0.30592  -0.09567 18 A B C6    
1813 N N6    . A B 18 ? 1.34221 1.20052 1.06575 -0.09475 0.28333  -0.08990 18 A B N6    
1814 N N1    . A B 18 ? 1.44268 1.31257 1.21217 -0.11611 0.31784  -0.08601 18 A B N1    
1815 C C2    . A B 18 ? 1.43541 1.30132 1.21299 -0.12821 0.34139  -0.09352 18 A B C2    
1816 N N3    . A B 18 ? 1.37729 1.22202 1.12701 -0.13247 0.35580  -0.10870 18 A B N3    
1817 C C4    . A B 18 ? 1.33925 1.16430 1.04888 -0.12159 0.34250  -0.11712 18 A B C4    
1818 P P     . U B 19 ? 1.65408 1.31744 1.10994 -0.18706 0.36906  -0.14368 19 U B P     
1819 O OP1   . U B 19 ? 1.72674 1.36490 1.14774 -0.21007 0.38959  -0.14804 19 U B OP1   
1820 O OP2   . U B 19 ? 1.46720 1.10307 0.87147 -0.17200 0.33878  -0.14619 19 U B OP2   
1821 O "O5'" . U B 19 ? 1.43899 1.13942 0.95038 -0.18830 0.36409  -0.12675 19 U B "O5'" 
1822 C "C5'" . U B 19 ? 1.41114 1.14391 0.98089 -0.20027 0.38792  -0.12337 19 U B "C5'" 
1823 C "C4'" . U B 19 ? 1.33048 1.09783 0.95213 -0.19512 0.37653  -0.10805 19 U B "C4'" 
1824 O "O4'" . U B 19 ? 1.31761 1.10909 0.97615 -0.17380 0.36432  -0.10570 19 U B "O4'" 
1825 C "C3'" . U B 19 ? 1.37281 1.12166 0.95496 -0.19787 0.35185  -0.09639 19 U B "C3'" 
1826 O "O3'" . U B 19 ? 1.45258 1.18820 1.01601 -0.21978 0.36185  -0.09340 19 U B "O3'" 
1827 C "C2'" . U B 19 ? 1.33190 1.11884 0.96991 -0.18358 0.33742  -0.08399 19 U B "C2'" 
1828 O "O2'" . U B 19 ? 1.29449 1.11471 0.99272 -0.19221 0.35220  -0.07758 19 U B "O2'" 
1829 C "C1'" . U B 19 ? 1.30352 1.10658 0.97054 -0.16661 0.34094  -0.09139 19 U B "C1'" 
1830 N N1    . U B 19 ? 1.34726 1.13511 0.97801 -0.15031 0.31670  -0.09352 19 U B N1    
1831 C C2    . U B 19 ? 1.40834 1.21326 1.05398 -0.13905 0.29426  -0.08201 19 U B C2    
1832 O O2    . U B 19 ? 1.42654 1.25592 1.11093 -0.14159 0.29240  -0.06928 19 U B O2    
1833 N N3    . U B 19 ? 1.42139 1.21436 1.03480 -0.12459 0.27366  -0.08707 19 U B N3    
1834 C C4    . U B 19 ? 1.42779 1.19373 0.99772 -0.11926 0.27204  -0.10259 19 U B C4    
1835 O O4    . U B 19 ? 1.35120 1.11139 0.89845 -0.10565 0.25191  -0.10756 19 U B O4    
1836 C C5    . U B 19 ? 1.43467 1.18241 0.99046 -0.13076 0.29504  -0.11284 19 U B C5    
1837 C C6    . U B 19 ? 1.37235 1.13182 0.95801 -0.14586 0.31656  -0.10798 19 U B C6    
1838 P P     . G B 20 ? 1.43015 1.11321 0.90666 -0.23095 0.34640  -0.09241 20 G B P     
1839 O OP1   . G B 20 ? 1.59764 1.26429 1.05468 -0.25683 0.37071  -0.09653 20 G B OP1   
1840 O OP2   . G B 20 ? 1.49932 1.15129 0.92305 -0.21597 0.32832  -0.10040 20 G B OP2   
1841 O "O5'" . G B 20 ? 1.32452 1.01817 0.81036 -0.22791 0.32228  -0.07692 20 G B "O5'" 
1842 C "C5'" . G B 20 ? 1.34170 1.08029 0.89902 -0.22825 0.32822  -0.06763 20 G B "C5'" 
1843 C "C4'" . G B 20 ? 1.36312 1.11671 0.93349 -0.21213 0.29932  -0.05566 20 G B "C4'" 
1844 O "O4'" . G B 20 ? 1.37964 1.15525 0.98072 -0.19076 0.29332  -0.05759 20 G B "O4'" 
1845 C "C3'" . G B 20 ? 1.54097 1.25581 1.04131 -0.20941 0.27076  -0.05308 20 G B "C3'" 
1846 O "O3'" . G B 20 ? 1.57990 1.27757 1.05553 -0.22661 0.26672  -0.04610 20 G B "O3'" 
1847 C "C2'" . G B 20 ? 1.52166 1.26063 1.04652 -0.18702 0.24702  -0.04679 20 G B "C2'" 
1848 O "O2'" . G B 20 ? 1.61295 1.38358 1.18435 -0.18736 0.24134  -0.03365 20 G B "O2'" 
1849 C "C1'" . G B 20 ? 1.39216 1.15714 0.96213 -0.17611 0.26332  -0.05362 20 G B "C1'" 
1850 N N9    . G B 20 ? 1.44468 1.18375 0.97109 -0.16644 0.25827  -0.06648 20 G B N9    
1851 C C8    . G B 20 ? 1.45937 1.17189 0.95357 -0.17407 0.27495  -0.07934 20 G B C8    
1852 N N7    . G B 20 ? 1.44686 1.13999 0.90594 -0.16141 0.26404  -0.08999 20 G B N7    
1853 C C5    . G B 20 ? 1.44671 1.15557 0.91564 -0.14513 0.23928  -0.08440 20 G B C5    
1854 C C6    . G B 20 ? 1.49849 1.20019 0.94376 -0.12726 0.21909  -0.09299 20 G B C6    
1855 O O6    . G B 20 ? 1.60788 1.28656 1.01855 -0.12131 0.21813  -0.10761 20 G B O6    
1856 N N1    . G B 20 ? 1.41796 1.14358 0.88425 -0.11592 0.19851  -0.08410 20 G B N1    
1857 C C2    . G B 20 ? 1.33813 1.08938 0.84183 -0.12036 0.19658  -0.06824 20 G B C2    
1858 N N2    . G B 20 ? 1.24854 1.01984 0.76519 -0.10779 0.17532  -0.06192 20 G B N2    
1859 N N3    . G B 20 ? 1.38833 1.14599 0.91535 -0.13600 0.21414  -0.06035 20 G B N3    
1860 C C4    . G B 20 ? 1.43438 1.17075 0.94290 -0.14811 0.23536  -0.06939 20 G B C4    
1861 P P     . A B 21 ? 1.35874 1.00161 0.74711 -0.23148 0.24368  -0.04673 21 A B P     
1862 O OP1   . A B 21 ? 1.40021 1.02015 0.76309 -0.25787 0.25705  -0.04453 21 A B OP1   
1863 O OP2   . A B 21 ? 1.38418 0.99866 0.72679 -0.21967 0.23670  -0.05866 21 A B OP2   
1864 O "O5'" . A B 21 ? 1.46321 1.11864 0.85830 -0.21753 0.21167  -0.03593 21 A B "O5'" 
1865 C "C5'" . A B 21 ? 1.55710 1.24852 1.00626 -0.22061 0.21193  -0.02421 21 A B "C5'" 
1866 C "C4'" . A B 21 ? 1.61613 1.32415 1.07505 -0.20154 0.18191  -0.01653 21 A B "C4'" 
1867 O "O4'" . A B 21 ? 1.50147 1.23729 0.99503 -0.18194 0.18184  -0.01968 21 A B "O4'" 
1868 C "C3'" . A B 21 ? 1.61542 1.28368 1.00450 -0.19523 0.15139  -0.01885 21 A B "C3'" 
1869 O "O3'" . A B 21 ? 1.64688 1.29286 1.00651 -0.20933 0.14063  -0.01207 21 A B "O3'" 
1870 C "C2'" . A B 21 ? 1.58715 1.28442 1.00139 -0.17169 0.13018  -0.01654 21 A B "C2'" 
1871 O "O2'" . A B 21 ? 1.57224 1.30017 1.02689 -0.17029 0.12089  -0.00381 21 A B "O2'" 
1872 C "C1'" . A B 21 ? 1.60015 1.32789 1.06401 -0.16472 0.15262  -0.02076 21 A B "C1'" 
1873 N N9    . A B 21 ? 1.61762 1.32349 1.04670 -0.15638 0.15331  -0.03469 21 A B N9    
1874 C C8    . A B 21 ? 1.54489 1.22875 0.95403 -0.16577 0.17458  -0.04469 21 A B C8    
1875 N N7    . A B 21 ? 1.52190 1.19028 0.90296 -0.15390 0.16902  -0.05701 21 A B N7    
1876 C C5    . A B 21 ? 1.53795 1.22049 0.92185 -0.13607 0.14298  -0.05559 21 A B C5    
1877 C C6    . A B 21 ? 1.59573 1.27470 0.96005 -0.11798 0.12595  -0.06680 21 A B C6    
1878 N N6    . A B 21 ? 1.70686 1.36485 1.04402 -0.11391 0.13195  -0.08177 21 A B N6    
1879 N N1    . A B 21 ? 1.56318 1.26223 0.93762 -0.10429 0.10255  -0.06324 21 A B N1    
1880 C C2    . A B 21 ? 1.52276 1.24236 0.92371 -0.10798 0.09612  -0.04850 21 A B C2    
1881 N N3    . A B 21 ? 1.54338 1.26776 0.96516 -0.12354 0.10943  -0.03688 21 A B N3    
1882 C C4    . A B 21 ? 1.57436 1.27984 0.98678 -0.13749 0.13327  -0.04157 21 A B C4    
1883 P P     . U B 22 ? 1.83420 1.42356 1.10809 -0.21071 0.11407  -0.01625 22 U B P     
1884 O OP1   . U B 22 ? 1.83643 1.40591 1.09094 -0.23111 0.11246  -0.00826 22 U B OP1   
1885 O OP2   . U B 22 ? 1.76468 1.32009 0.99282 -0.21005 0.12134  -0.02920 22 U B OP2   
1886 O "O5'" . U B 22 ? 1.70191 1.30467 0.97539 -0.18653 0.08007  -0.01545 22 U B "O5'" 
1887 C "C5'" . U B 22 ? 1.66298 1.30520 0.98470 -0.17976 0.06952  -0.00443 22 U B "C5'" 
1888 C "C4'" . U B 22 ? 1.63225 1.29352 0.95953 -0.15545 0.04494  -0.00729 22 U B "C4'" 
1889 O "O4'" . U B 22 ? 1.65032 1.31881 0.98478 -0.14464 0.05597  -0.01760 22 U B "O4'" 
1890 C "C3'" . U B 22 ? 1.73658 1.36381 1.00269 -0.14704 0.01031  -0.01286 22 U B "C3'" 
1891 O "O3'" . U B 22 ? 1.75979 1.41945 1.05095 -0.12977 -0.01177 -0.00953 22 U B "O3'" 
1892 C "C2'" . U B 22 ? 1.73586 1.33523 0.96001 -0.13877 0.00890  -0.02861 22 U B "C2'" 
1893 O "O2'" . U B 22 ? 1.81517 1.39917 1.00003 -0.12166 -0.02333 -0.03854 22 U B "O2'" 
1894 C "C1'" . U B 22 ? 1.63787 1.27843 0.91933 -0.13157 0.03240  -0.02989 22 U B "C1'" 
1895 N N1    . U B 22 ? 1.67179 1.29145 0.93167 -0.13239 0.04848  -0.04238 22 U B N1    
1896 C C2    . U B 22 ? 1.69732 1.31830 0.94533 -0.11416 0.03689  -0.05556 22 U B C2    
1897 O O2    . U B 22 ? 1.72511 1.36480 0.98006 -0.09846 0.01506  -0.05750 22 U B O2    
1898 N N3    . U B 22 ? 1.68945 1.29041 0.91801 -0.11531 0.05216  -0.06747 22 U B N3    
1899 C C4    . U B 22 ? 1.69350 1.27353 0.91179 -0.13274 0.07776  -0.06740 22 U B C4    
1900 O O4    . U B 22 ? 1.72134 1.28490 0.92127 -0.13094 0.08863  -0.07945 22 U B O4    
1901 C C5    . U B 22 ? 1.70220 1.28330 0.93368 -0.15199 0.08946  -0.05376 22 U B C5    
1902 C C6    . U B 22 ? 1.68362 1.28394 0.93554 -0.15099 0.07455  -0.04220 22 U B C6    
1903 P P     . A B 23 ? 1.63099 1.27142 0.88257 -0.12433 -0.04808 -0.00908 23 A B P     
1904 O OP1   . A B 23 ? 1.75902 1.39227 1.01547 -0.14239 -0.04441 0.00311  23 A B OP1   
1905 O OP2   . A B 23 ? 1.72150 1.31812 0.90652 -0.11677 -0.06817 -0.02427 23 A B OP2   
1906 O "O5'" . A B 23 ? 1.55213 1.24054 0.84609 -0.10526 -0.06342 -0.00602 23 A B "O5'" 
1907 C "C5'" . A B 23 ? 1.52872 1.25524 0.87542 -0.10757 -0.05978 0.00862  23 A B "C5'" 
1908 C "C4'" . A B 23 ? 1.49297 1.26236 0.87487 -0.08903 -0.07071 0.00961  23 A B "C4'" 
1909 O "O4'" . A B 23 ? 1.50185 1.26746 0.86512 -0.07631 -0.07329 -0.00490 23 A B "O4'" 
1910 C "C3'" . A B 23 ? 1.45211 1.22886 0.82286 -0.07950 -0.10259 0.01156  23 A B "C3'" 
1911 O "O3'" . A B 23 ? 1.49591 1.32070 0.91797 -0.06967 -0.10259 0.01993  23 A B "O3'" 
1912 C "C2'" . A B 23 ? 1.50783 1.26295 0.82937 -0.06599 -0.12466 -0.00591 23 A B "C2'" 
1913 O "O2'" . A B 23 ? 1.42629 1.19994 0.74486 -0.05104 -0.15273 -0.00938 23 A B "O2'" 
1914 C "C1'" . A B 23 ? 1.47080 1.24041 0.81189 -0.06081 -0.10362 -0.01282 23 A B "C1'" 
1915 N N9    . A B 23 ? 1.40729 1.14743 0.70106 -0.05302 -0.11325 -0.03164 23 A B N9    
1916 C C8    . A B 23 ? 1.41754 1.12148 0.67954 -0.06028 -0.10045 -0.03991 23 A B C8    
1917 N N7    . A B 23 ? 1.40437 1.08795 0.62655 -0.04858 -0.11637 -0.05808 23 A B N7    
1918 C C5    . A B 23 ? 1.38916 1.09918 0.61912 -0.03318 -0.14038 -0.06274 23 A B C5    
1919 C C6    . A B 23 ? 1.42433 1.13352 0.62830 -0.01588 -0.16535 -0.08193 23 A B C6    
1920 N N6    . A B 23 ? 1.49188 1.16983 0.65483 -0.00987 -0.17196 -0.10065 23 A B N6    
1921 N N1    . A B 23 ? 1.38227 1.12504 0.60434 -0.00455 -0.18393 -0.08258 23 A B N1    
1922 C C2    . A B 23 ? 1.36924 1.14212 0.63094 -0.00983 -0.17850 -0.06399 23 A B C2    
1923 N N3    . A B 23 ? 1.37514 1.15130 0.66479 -0.02471 -0.15718 -0.04507 23 A B N3    
1924 C C4    . A B 23 ? 1.38400 1.12833 0.65648 -0.03611 -0.13839 -0.04600 23 A B C4    
1925 P P     . U B 24 ? 1.85967 1.70992 1.32220 -0.07502 -0.10416 0.03662  24 U B P     
1926 O OP1   . U B 24 ? 1.89423 1.71108 1.32821 -0.08981 -0.10883 0.03890  24 U B OP1   
1927 O OP2   . U B 24 ? 1.92300 1.80488 1.39962 -0.05939 -0.12564 0.03866  24 U B OP2   
1928 O "O5'" . U B 24 ? 1.84643 1.72361 1.36677 -0.08159 -0.07216 0.04608  24 U B "O5'" 
1929 C "C5'" . U B 24 ? 1.83344 1.73940 1.40324 -0.08544 -0.06679 0.06027  24 U B "C5'" 
1930 C "C4'" . U B 24 ? 1.82852 1.72515 1.41708 -0.10362 -0.04237 0.06419  24 U B "C4'" 
1931 O "O4'" . U B 24 ? 1.87405 1.76410 1.45981 -0.11297 -0.05331 0.07040  24 U B "O4'" 
1932 C "C3'" . U B 24 ? 1.86121 1.71986 1.41089 -0.11489 -0.02727 0.05366  24 U B "C3'" 
1933 O "O3'" . U B 24 ? 1.85978 1.72536 1.44476 -0.12784 0.00341  0.05592  24 U B "O3'" 
1934 C "C2'" . U B 24 ? 1.89785 1.72114 1.40058 -0.12514 -0.04357 0.05232  24 U B "C2'" 
1935 O "O2'" . U B 24 ? 1.93507 1.72180 1.40661 -0.14261 -0.02732 0.04707  24 U B "O2'" 
1936 C "C1'" . U B 24 ? 1.94484 1.79405 1.48881 -0.12916 -0.04760 0.06454  24 U B "C1'" 
1937 N N1    . U B 24 ? 2.07224 1.90258 1.58290 -0.13117 -0.07385 0.06587  24 U B N1    
1938 C C2    . U B 24 ? 2.12425 1.91427 1.59488 -0.14880 -0.07239 0.06316  24 U B C2    
1939 O O2    . U B 24 ? 2.09494 1.86461 1.55526 -0.16347 -0.04928 0.05953  24 U B O2    
1940 N N3    . U B 24 ? 2.13905 1.91247 1.58077 -0.14925 -0.09911 0.06474  24 U B N3    
1941 C C4    . U B 24 ? 2.10367 1.89819 1.55330 -0.13354 -0.12650 0.06778  24 U B C4    
1942 O O4    . U B 24 ? 2.17402 1.94986 1.59553 -0.13552 -0.14948 0.06811  24 U B O4    
1943 C C5    . U B 24 ? 2.13874 1.97572 1.62933 -0.11638 -0.12510 0.07025  24 U B C5    
1944 C C6    . U B 24 ? 2.08411 1.93595 1.60233 -0.11617 -0.09968 0.06965  24 U B C6    
1945 P P     . G B 25 ? 1.66189 1.56180 1.30239 -0.12087 0.02474  0.05816  25 G B P     
1946 O OP1   . G B 25 ? 1.63524 1.55250 1.32462 -0.13324 0.04533  0.06444  25 G B OP1   
1947 O OP2   . G B 25 ? 1.67087 1.59778 1.32756 -0.10226 0.00924  0.06179  25 G B OP2   
1948 O "O5'" . G B 25 ? 1.62356 1.49946 1.23562 -0.12300 0.04113  0.04560  25 G B "O5'" 
1949 C "C5'" . G B 25 ? 1.56181 1.41597 1.16460 -0.14015 0.06438  0.04045  25 G B "C5'" 
1950 C "C4'" . G B 25 ? 1.59125 1.42081 1.15855 -0.13817 0.07305  0.02774  25 G B "C4'" 
1951 O "O4'" . G B 25 ? 1.67821 1.47730 1.18420 -0.13107 0.04771  0.02059  25 G B "O4'" 
1952 C "C3'" . G B 25 ? 1.59669 1.45170 1.19681 -0.12439 0.08202  0.02502  25 G B "C3'" 
1953 O "O3'" . G B 25 ? 1.56878 1.44103 1.21540 -0.13152 0.11063  0.02584  25 G B "O3'" 
1954 C "C2'" . G B 25 ? 1.56182 1.38688 1.10812 -0.11791 0.07458  0.01112  25 G B "C2'" 
1955 O "O2'" . G B 25 ? 1.58194 1.38172 1.10929 -0.12975 0.09616  0.00254  25 G B "O2'" 
1956 C "C1'" . G B 25 ? 1.57985 1.37700 1.07285 -0.11821 0.04699  0.01015  25 G B "C1'" 
1957 N N9    . G B 25 ? 1.49404 1.30514 0.98026 -0.10080 0.01980  0.00958  25 G B N9    
1958 C C8    . G B 25 ? 1.51519 1.34933 1.02181 -0.09596 0.00276  0.02004  25 G B C8    
1959 N N7    . G B 25 ? 1.45025 1.29281 0.94266 -0.08080 -0.01985 0.01557  25 G B N7    
1960 C C5    . G B 25 ? 1.41108 1.23466 0.87202 -0.07508 -0.01852 0.00054  25 G B C5    
1961 C C6    . G B 25 ? 1.39492 1.21932 0.83159 -0.05957 -0.03725 -0.01222 25 G B C6    
1962 O O6    . G B 25 ? 1.43501 1.27817 0.87259 -0.04815 -0.05847 -0.01267 25 G B O6    
1963 N N1    . G B 25 ? 1.36058 1.16227 0.77054 -0.05806 -0.02907 -0.02694 25 G B N1    
1964 C C2    . G B 25 ? 1.41631 1.19638 0.82127 -0.07011 -0.00568 -0.02846 25 G B C2    
1965 N N2    . G B 25 ? 1.41907 1.17852 0.79581 -0.06574 -0.00197 -0.04408 25 G B N2    
1966 N N3    . G B 25 ? 1.48811 1.26810 0.91504 -0.08539 0.01291  -0.01679 25 G B N3    
1967 C C4    . G B 25 ? 1.44858 1.25090 0.90338 -0.08702 0.00507  -0.00300 25 G B C4    
1968 P P     . G B 26 ? 1.42992 1.33704 1.13023 -0.11909 0.12124  0.02804  26 G B P     
1969 O OP1   . G B 26 ? 1.52856 1.44352 1.26589 -0.12923 0.15079  0.02539  26 G B OP1   
1970 O OP2   . G B 26 ? 1.39757 1.33407 1.12815 -0.10840 0.10362  0.04022  26 G B OP2   
1971 O "O5'" . G B 26 ? 1.45978 1.35183 1.12387 -0.10787 0.11538  0.01628  26 G B "O5'" 
1972 C "C5'" . G B 26 ? 1.46858 1.34182 1.11706 -0.11214 0.13414  0.00404  26 G B "C5'" 
1973 C "C4'" . G B 26 ? 1.46799 1.32906 1.08186 -0.09940 0.12268  -0.00750 26 G B "C4'" 
1974 O "O4'" . G B 26 ? 1.49718 1.33897 1.06174 -0.09480 0.09473  -0.00975 26 G B "O4'" 
1975 C "C3'" . G B 26 ? 1.49689 1.38961 1.14721 -0.08497 0.12020  -0.00531 26 G B "C3'" 
1976 O "O3'" . G B 26 ? 1.53978 1.44526 1.22792 -0.08538 0.14424  -0.00802 26 G B "O3'" 
1977 C "C2'" . G B 26 ? 1.42413 1.30149 1.02726 -0.07382 0.09947  -0.01730 26 G B "C2'" 
1978 O "O2'" . G B 26 ? 1.43880 1.29405 1.01647 -0.07351 0.10992  -0.03282 26 G B "O2'" 
1979 C "C1'" . G B 26 ? 1.45842 1.31000 1.01540 -0.07893 0.07969  -0.01643 26 G B "C1'" 
1980 N N9    . G B 26 ? 1.43142 1.30199 0.99465 -0.07162 0.05664  -0.00743 26 G B N9    
1981 C C8    . G B 26 ? 1.43464 1.32174 1.02455 -0.07647 0.05279  0.00761  26 G B C8    
1982 N N7    . G B 26 ? 1.42242 1.32370 1.00875 -0.06711 0.02971  0.01166  26 G B N7    
1983 C C5    . G B 26 ? 1.41053 1.30535 0.96692 -0.05587 0.01808  -0.00226 26 G B C5    
1984 C C6    . G B 26 ? 1.40112 1.30732 0.94177 -0.04310 -0.00632 -0.00704 26 G B C6    
1985 O O6    . G B 26 ? 1.38910 1.31305 0.93775 -0.03897 -0.02318 0.00129  26 G B O6    
1986 N N1    . G B 26 ? 1.40754 1.30370 0.92123 -0.03466 -0.01030 -0.02479 26 G B N1    
1987 C C2    . G B 26 ? 1.42174 1.29785 0.92371 -0.03757 0.00629  -0.03577 26 G B C2    
1988 N N2    . G B 26 ? 1.42644 1.29588 0.90362 -0.02757 -0.00141 -0.05387 26 G B N2    
1989 N N3    . G B 26 ? 1.45508 1.31975 0.96991 -0.04941 0.02915  -0.03070 26 G B N3    
1990 C C4    . G B 26 ? 1.43140 1.30692 0.97358 -0.05826 0.03404  -0.01421 26 G B C4    
1991 P P     . U B 27 ? 1.39402 1.33830 1.14873 -0.08010 0.15230  0.00419  27 U B P     
1992 O OP1   . U B 27 ? 1.38766 1.34883 1.15064 -0.07560 0.13174  0.01730  27 U B OP1   
1993 O OP2   . U B 27 ? 1.36138 1.31337 1.12881 -0.07142 0.16056  -0.00346 27 U B OP2   
1994 O "O5'" . U B 27 ? 1.48702 1.43658 1.27934 -0.09248 0.17578  0.00774  27 U B "O5'" 
1995 C "C5'" . U B 27 ? 1.52910 1.48467 1.33538 -0.10100 0.17293  0.01769  27 U B "C5'" 
1996 C "C4'" . U B 27 ? 1.58226 1.53077 1.40107 -0.11597 0.19639  0.01285  27 U B "C4'" 
1997 O "O4'" . U B 27 ? 1.57956 1.49235 1.34172 -0.12404 0.20034  0.00057  27 U B "O4'" 
1998 C "C3'" . U B 27 ? 1.51043 1.47634 1.37867 -0.11556 0.22030  0.00901  27 U B "C3'" 
1999 O "O3'" . U B 27 ? 1.48382 1.48051 1.41206 -0.11341 0.22253  0.01971  27 U B "O3'" 
2000 C "C2'" . U B 27 ? 1.52612 1.47154 1.37582 -0.13078 0.24145  -0.00267 27 U B "C2'" 
2001 O "O2'" . U B 27 ? 1.55744 1.51186 1.43115 -0.14376 0.24966  0.00146  27 U B "O2'" 
2002 C "C1'" . U B 27 ? 1.59223 1.50133 1.36870 -0.13324 0.22716  -0.00844 27 U B "C1'" 
2003 N N1    . U B 27 ? 1.56422 1.45344 1.30760 -0.12755 0.23095  -0.02157 27 U B N1    
2004 C C2    . U B 27 ? 1.54654 1.42092 1.28173 -0.13736 0.25387  -0.03315 27 U B C2    
2005 O O2    . U B 27 ? 1.54110 1.42032 1.29753 -0.15092 0.27236  -0.03342 27 U B O2    
2006 N N3    . U B 27 ? 1.51969 1.37509 1.22265 -0.13069 0.25478  -0.04566 27 U B N3    
2007 C C4    . U B 27 ? 1.53086 1.38159 1.21047 -0.11587 0.23563  -0.04891 27 U B C4    
2008 O O4    . U B 27 ? 1.49397 1.32775 1.14728 -0.11108 0.23875  -0.06220 27 U B O4    
2009 C C5    . U B 27 ? 1.54082 1.40872 1.23047 -0.10748 0.21344  -0.03704 27 U B C5    
2010 C C6    . U B 27 ? 1.49997 1.38510 1.21893 -0.11336 0.21172  -0.02369 27 U B C6    
2011 P P     . U B 28 ? 1.63358 1.65444 1.61637 -0.10305 0.23198  0.02184  28 U B P     
2012 O OP1   . U B 28 ? 1.56244 1.61010 1.59730 -0.10027 0.22678  0.03451  28 U B OP1   
2013 O OP2   . U B 28 ? 1.65535 1.67025 1.61368 -0.09151 0.22191  0.02000  28 U B OP2   
2014 O "O5'" . U B 28 ? 1.62267 1.63940 1.62203 -0.11158 0.26012  0.00824  28 U B "O5'" 
2015 C "C5'" . U B 28 ? 1.53806 1.55665 1.55251 -0.12582 0.27533  0.00401  28 U B "C5'" 
2016 C "C4'" . U B 28 ? 1.55473 1.56217 1.56448 -0.13424 0.30043  -0.01175 28 U B "C4'" 
2017 O "O4'" . U B 28 ? 1.58208 1.55541 1.52336 -0.13969 0.29817  -0.01974 28 U B "O4'" 
2018 C "C3'" . U B 28 ? 1.54021 1.55674 1.57910 -0.12422 0.31132  -0.01772 28 U B "C3'" 
2019 O "O3'" . U B 28 ? 1.52917 1.57454 1.63627 -0.12079 0.31991  -0.01490 28 U B "O3'" 
2020 C "C2'" . U B 28 ? 1.56602 1.55952 1.57012 -0.13352 0.32995  -0.03414 28 U B "C2'" 
2021 O "O2'" . U B 28 ? 1.57751 1.57880 1.60714 -0.14736 0.35175  -0.04186 28 U B "O2'" 
2022 C "C1'" . U B 28 ? 1.58986 1.55338 1.52435 -0.13896 0.31500  -0.03315 28 U B "C1'" 
2023 N N1    . U B 28 ? 1.58911 1.53621 1.48373 -0.12701 0.30033  -0.03554 28 U B N1    
2024 C C2    . U B 28 ? 1.60692 1.53330 1.47159 -0.12788 0.31184  -0.05020 28 U B C2    
2025 O O2    . U B 28 ? 1.62354 1.54432 1.49158 -0.13835 0.33337  -0.06008 28 U B O2    
2026 N N3    . U B 28 ? 1.60561 1.51894 1.43654 -0.11621 0.29740  -0.05414 28 U B N3    
2027 C C4    . U B 28 ? 1.60868 1.52889 1.43312 -0.10478 0.27409  -0.04554 28 U B C4    
2028 O O4    . U B 28 ? 1.61640 1.52547 1.41115 -0.09545 0.26389  -0.05279 28 U B O4    
2029 C C5    . U B 28 ? 1.62249 1.56387 1.47734 -0.10507 0.26398  -0.02969 28 U B C5    
2030 C C6    . U B 28 ? 1.59526 1.54845 1.48329 -0.11542 0.27654  -0.02522 28 U B C6    
2031 P P     . U B 29 ? 1.19471 1.25300 1.34251 -0.10819 0.32631  -0.01698 29 U B P     
2032 O OP1   . U B 29 ? 1.25772 1.34097 1.47176 -0.10889 0.33862  -0.01863 29 U B OP1   
2033 O OP2   . U B 29 ? 1.19218 1.25054 1.32830 -0.09524 0.30506  -0.00500 29 U B OP2   
2034 O "O5'" . U B 29 ? 1.33636 1.37482 1.45358 -0.11185 0.34358  -0.03397 29 U B "O5'" 
2035 C "C5'" . U B 29 ? 1.40594 1.44782 1.54417 -0.12137 0.36823  -0.04803 29 U B "C5'" 
2036 C "C4'" . U B 29 ? 1.41586 1.43921 1.52537 -0.12132 0.38132  -0.06290 29 U B "C4'" 
2037 O "O4'" . U B 29 ? 1.47778 1.47122 1.51637 -0.12409 0.37106  -0.06459 29 U B "O4'" 
2038 C "C3'" . U B 29 ? 1.41045 1.43885 1.54026 -0.10704 0.37972  -0.06415 29 U B "C3'" 
2039 O "O3'" . U B 29 ? 1.39301 1.44425 1.58734 -0.10321 0.39221  -0.06706 29 U B "O3'" 
2040 C "C2'" . U B 29 ? 1.43700 1.43920 1.51569 -0.10916 0.38740  -0.07884 29 U B "C2'" 
2041 O "O2'" . U B 29 ? 1.40971 1.41176 1.50084 -0.11781 0.41191  -0.09419 29 U B "O2'" 
2042 C "C1'" . U B 29 ? 1.42068 1.39998 1.43773 -0.11747 0.37549  -0.07562 29 U B "C1'" 
2043 N N1    . U B 29 ? 1.36533 1.33148 1.34249 -0.10749 0.35309  -0.07039 29 U B N1    
2044 C C2    . U B 29 ? 1.36051 1.30457 1.29685 -0.10425 0.35492  -0.08366 29 U B C2    
2045 O O2    . U B 29 ? 1.38362 1.31826 1.31483 -0.10938 0.37335  -0.09747 29 U B O2    
2046 N N3    . U B 29 ? 1.36563 1.29957 1.26731 -0.09473 0.33440  -0.08174 29 U B N3    
2047 C C4    . U B 29 ? 1.40632 1.35066 1.30967 -0.08876 0.31331  -0.06765 29 U B C4    
2048 O O4    . U B 29 ? 1.41733 1.35297 1.28836 -0.08060 0.29674  -0.06958 29 U B O4    
2049 C C5    . U B 29 ? 1.40926 1.37517 1.35409 -0.09259 0.31273  -0.05316 29 U B C5    
2050 C C6    . U B 29 ? 1.39037 1.36626 1.37077 -0.10127 0.33173  -0.05511 29 U B C6    
2051 P P     . A B 30 ? 1.29564 1.35510 1.52255 -0.08846 0.38851  -0.06465 30 A B P     
2052 O OP1   . A B 30 ? 1.21279 1.29562 1.50841 -0.08575 0.39820  -0.06586 30 A B OP1   
2053 O OP2   . A B 30 ? 1.21294 1.26890 1.41874 -0.08013 0.36535  -0.04961 30 A B OP2   
2054 O "O5'" . A B 30 ? 1.32246 1.36392 1.51966 -0.08824 0.40164  -0.08186 30 A B "O5'" 
2055 C "C5'" . A B 30 ? 1.36118 1.40403 1.57425 -0.09458 0.42497  -0.09883 30 A B "C5'" 
2056 C "C4'" . A B 30 ? 1.34690 1.36659 1.51356 -0.09508 0.43259  -0.11370 30 A B "C4'" 
2057 O "O4'" . A B 30 ? 1.34839 1.34440 1.44847 -0.09966 0.42014  -0.11096 30 A B "O4'" 
2058 C "C3'" . A B 30 ? 1.26120 1.27845 1.43315 -0.08220 0.42761  -0.11604 30 A B "C3'" 
2059 O "O3'" . A B 30 ? 1.27913 1.30957 1.50110 -0.07802 0.44285  -0.12539 30 A B "O3'" 
2060 C "C2'" . A B 30 ? 1.27370 1.26310 1.37927 -0.08366 0.42572  -0.12702 30 A B "C2'" 
2061 O "O2'" . A B 30 ? 1.29381 1.27386 1.39002 -0.09012 0.44636  -0.14515 30 A B "O2'" 
2062 C "C1'" . A B 30 ? 1.31810 1.29614 1.38099 -0.09192 0.41372  -0.11798 30 A B "C1'" 
2063 N N9    . A B 30 ? 1.33002 1.30716 1.37505 -0.08416 0.38964  -0.10450 30 A B N9    
2064 C C8    . A B 30 ? 1.31137 1.30508 1.38062 -0.08179 0.37563  -0.08673 30 A B C8    
2065 N N7    . A B 30 ? 1.32463 1.31391 1.36764 -0.07497 0.35573  -0.07920 30 A B N7    
2066 C C5    . A B 30 ? 1.29771 1.26674 1.29833 -0.07215 0.35618  -0.09375 30 A B C5    
2067 C C6    . A B 30 ? 1.26653 1.22380 1.22688 -0.06483 0.33996  -0.09716 30 A B C6    
2068 N N6    . A B 30 ? 1.25068 1.21582 1.20543 -0.05959 0.32028  -0.08533 30 A B N6    
2069 N N1    . A B 30 ? 1.27944 1.21708 1.20516 -0.06281 0.34446  -0.11484 30 A B N1    
2070 C C2    . A B 30 ? 1.29438 1.22399 1.22365 -0.06824 0.36435  -0.12707 30 A B C2    
2071 N N3    . A B 30 ? 1.29510 1.23523 1.25990 -0.07606 0.38199  -0.12562 30 A B N3    
2072 C C4    . A B 30 ? 1.32023 1.28064 1.32100 -0.07745 0.37655  -0.10886 30 A B C4    
2073 P P     . A B 31 ? 1.31324 1.34944 1.56461 -0.06472 0.43655  -0.12248 31 A B P     
2074 O OP1   . A B 31 ? 1.20492 1.25501 1.51175 -0.06214 0.45300  -0.13253 31 A B OP1   
2075 O OP2   . A B 31 ? 1.31377 1.35699 1.57134 -0.05959 0.41571  -0.10202 31 A B OP2   
2076 O "O5'" . A B 31 ? 1.20271 1.21678 1.40178 -0.06177 0.43526  -0.13453 31 A B "O5'" 
2077 C "C5'" . A B 31 ? 1.20670 1.21104 1.39610 -0.06339 0.45267  -0.15478 31 A B "C5'" 
2078 C "C4'" . A B 31 ? 1.25223 1.23702 1.39580 -0.05780 0.44630  -0.16449 31 A B "C4'" 
2079 O "O4'" . A B 31 ? 1.24987 1.21644 1.33255 -0.06154 0.43237  -0.16096 31 A B "O4'" 
2080 C "C3'" . A B 31 ? 1.25767 1.24867 1.41846 -0.04722 0.43455  -0.15864 31 A B "C3'" 
2081 O "O3'" . A B 31 ? 1.19316 1.19361 1.40009 -0.04174 0.44607  -0.16623 31 A B "O3'" 
2082 C "C2'" . A B 31 ? 1.21358 1.18415 1.31412 -0.04446 0.42378  -0.16735 31 A B "C2'" 
2083 O "O2'" . A B 31 ? 1.16759 1.12496 1.25210 -0.04282 0.43605  -0.18841 31 A B "O2'" 
2084 C "C1'" . A B 31 ? 1.18815 1.14649 1.24451 -0.05290 0.41740  -0.16234 31 A B "C1'" 
2085 N N9    . A B 31 ? 1.12246 1.08672 1.17055 -0.05175 0.39738  -0.14441 31 A B N9    
2086 C C8    . A B 31 ? 1.19381 1.17129 1.26340 -0.05631 0.39251  -0.12719 31 A B C8    
2087 N N7    . A B 31 ? 1.20705 1.18704 1.26118 -0.05344 0.37307  -0.11430 31 A B N7    
2088 C C5    . A B 31 ? 1.11731 1.08619 1.13873 -0.04684 0.36496  -0.12440 31 A B C5    
2089 C C6    . A B 31 ? 1.08123 1.04899 1.07531 -0.04144 0.34546  -0.12067 31 A B C6    
2090 N N6    . A B 31 ? 1.11892 1.09612 1.11257 -0.04189 0.33011  -0.10395 31 A B N6    
2091 N N1    . A B 31 ? 1.12686 1.08466 1.09481 -0.03529 0.34208  -0.13625 31 A B N1    
2092 C C2    . A B 31 ? 1.17276 1.12089 1.14102 -0.03434 0.35695  -0.15340 31 A B C2    
2093 N N3    . A B 31 ? 1.09721 1.04464 1.08822 -0.03903 0.37601  -0.15798 31 A B N3    
2094 C C4    . A B 31 ? 1.09977 1.05859 1.11748 -0.04548 0.37937  -0.14298 31 A B C4    
2095 P P     . G B 32 ? 1.16989 1.18345 1.41853 -0.03395 0.43688  -0.15367 32 G B P     
2096 O OP1   . G B 32 ? 1.35912 1.37919 1.65441 -0.02976 0.45106  -0.16399 32 G B OP1   
2097 O OP2   . G B 32 ? 1.24842 1.27350 1.51323 -0.03578 0.42454  -0.13198 32 G B OP2   
2098 O "O5'" . G B 32 ? 1.14928 1.15140 1.35621 -0.02932 0.42464  -0.15774 32 G B "O5'" 
2099 C "C5'" . G B 32 ? 1.21654 1.20738 1.40569 -0.02557 0.43192  -0.17819 32 G B "C5'" 
2100 C "C4'" . G B 32 ? 1.29768 1.28000 1.44554 -0.02160 0.41731  -0.18185 32 G B "C4'" 
2101 O "O4'" . G B 32 ? 1.11130 1.08306 1.20851 -0.02513 0.40521  -0.17814 32 G B "O4'" 
2102 C "C3'" . G B 32 ? 1.27289 1.26739 1.44064 -0.01865 0.40542  -0.16783 32 G B "C3'" 
2103 O "O3'" . G B 32 ? 1.20799 1.20790 1.41161 -0.01470 0.41266  -0.17337 32 G B "O3'" 
2104 C "C2'" . G B 32 ? 1.08626 1.07265 1.20103 -0.01718 0.38936  -0.17155 32 G B "C2'" 
2105 O "O2'" . G B 32 ? 0.99756 0.97368 1.08962 -0.01231 0.39158  -0.19365 32 G B "O2'" 
2106 C "C1'" . G B 32 ? 1.07439 1.04962 1.15403 -0.02206 0.38728  -0.17031 32 G B "C1'" 
2107 N N9    . G B 32 ? 1.06054 1.04571 1.14825 -0.02613 0.37744  -0.14836 32 G B N9    
2108 C C8    . G B 32 ? 1.07403 1.06664 1.18983 -0.03131 0.38398  -0.13660 32 G B C8    
2109 N N7    . G B 32 ? 1.02936 1.03017 1.14611 -0.03322 0.37109  -0.11837 32 G B N7    
2110 C C5    . G B 32 ? 1.01645 1.01565 1.10372 -0.02938 0.35561  -0.11783 32 G B C5    
2111 C C6    . G B 32 ? 1.08128 1.08761 1.15527 -0.02918 0.33751  -0.10282 32 G B C6    
2112 O O6    . G B 32 ? 1.14446 1.15905 1.22979 -0.03204 0.33058  -0.08562 32 G B O6    
2113 N N1    . G B 32 ? 1.07003 1.07439 1.11526 -0.02487 0.32676  -0.11093 32 G B N1    
2114 C C2    . G B 32 ? 1.05183 1.04814 1.08378 -0.02088 0.33213  -0.13120 32 G B C2    
2115 N N2    . G B 32 ? 1.14946 1.14740 1.15642 -0.01691 0.32002  -0.13884 32 G B N2    
2116 N N3    . G B 32 ? 1.00320 0.99155 1.04650 -0.02055 0.34823  -0.14467 32 G B N3    
2117 C C4    . G B 32 ? 1.01241 1.00276 1.08280 -0.02506 0.35946  -0.13678 32 G B C4    
2118 P P     . G B 33 ? 1.16333 1.17720 1.41532 -0.01475 0.40917  -0.15358 33 G B P     
2119 O OP1   . G B 33 ? 1.36164 1.37627 1.64858 -0.01147 0.41961  -0.16321 33 G B OP1   
2120 O OP2   . G B 33 ? 1.17830 1.19936 1.45288 -0.01794 0.40829  -0.13673 33 G B OP2   
2121 O "O5'" . G B 33 ? 1.07709 1.09388 1.30123 -0.01505 0.39234  -0.14499 33 G B "O5'" 
2122 C "C5'" . G B 33 ? 0.97472 0.98675 1.16875 -0.01234 0.38912  -0.16175 33 G B "C5'" 
2123 C "C4'" . G B 33 ? 0.99190 1.00893 1.15543 -0.01336 0.37219  -0.15411 33 G B "C4'" 
2124 O "O4'" . G B 33 ? 1.03048 1.04345 1.16095 -0.01483 0.36247  -0.14770 33 G B "O4'" 
2125 C "C3'" . G B 33 ? 1.00453 1.03383 1.19357 -0.01662 0.36558  -0.13251 33 G B "C3'" 
2126 O "O3'" . G B 33 ? 1.18683 1.21998 1.39774 -0.01708 0.37049  -0.13671 33 G B "O3'" 
2127 C "C2'" . G B 33 ? 0.95424 0.98737 1.10364 -0.01761 0.34856  -0.12641 33 G B "C2'" 
2128 O "O2'" . G B 33 ? 1.09869 1.13318 1.22079 -0.01564 0.34318  -0.14309 33 G B "O2'" 
2129 C "C1'" . G B 33 ? 1.03249 1.05506 1.15355 -0.01666 0.34742  -0.13179 33 G B "C1'" 
2130 N N9    . G B 33 ? 1.00732 1.03367 1.14013 -0.01993 0.34357  -0.11130 33 G B N9    
2131 C C8    . G B 33 ? 1.00032 1.02561 1.16064 -0.02170 0.35353  -0.10555 33 G B C8    
2132 N N7    . G B 33 ? 0.99623 1.02728 1.16110 -0.02431 0.34545  -0.08771 33 G B N7    
2133 C C5    . G B 33 ? 0.98552 1.02096 1.12312 -0.02411 0.32920  -0.08058 33 G B C5    
2134 C C6    . G B 33 ? 1.06599 1.10854 1.19445 -0.02581 0.31430  -0.06265 33 G B C6    
2135 O O6    . G B 33 ? 1.08821 1.13443 1.23217 -0.02782 0.31212  -0.04882 33 G B O6    
2136 N N1    . G B 33 ? 1.09923 1.14611 1.19846 -0.02480 0.30082  -0.06307 33 G B N1    
2137 C C2    . G B 33 ? 1.07796 1.12357 1.16044 -0.02262 0.30170  -0.07971 33 G B C2    
2138 N N2    . G B 33 ? 1.04475 1.09790 1.10162 -0.02213 0.28805  -0.08009 33 G B N2    
2139 N N3    . G B 33 ? 1.05009 1.08877 1.14157 -0.02085 0.31513  -0.09654 33 G B N3    
2140 C C4    . G B 33 ? 1.00146 1.03485 1.11969 -0.02163 0.32821  -0.09544 33 G B C4    
2141 P P     . G B 34 ? 1.14137 1.18117 1.39200 -0.02129 0.36991  -0.11419 34 G B P     
2142 O OP1   . G B 34 ? 1.25371 1.29470 1.51717 -0.02308 0.37557  -0.12315 34 G B OP1   
2143 O OP2   . G B 34 ? 0.93759 0.97484 1.22361 -0.02033 0.37588  -0.10294 34 G B OP2   
2144 O "O5'" . G B 34 ? 1.00151 1.04944 1.22752 -0.02458 0.35347  -0.09684 34 G B "O5'" 
2145 C "C5'" . G B 34 ? 1.00634 1.06114 1.20326 -0.02649 0.34545  -0.10356 34 G B "C5'" 
2146 C "C4'" . G B 34 ? 1.07736 1.14012 1.25257 -0.02886 0.32993  -0.08672 34 G B "C4'" 
2147 O "O4'" . G B 34 ? 1.09861 1.15688 1.25242 -0.02550 0.32406  -0.08660 34 G B "O4'" 
2148 C "C3'" . G B 34 ? 1.07563 1.14159 1.27771 -0.03306 0.32616  -0.05935 34 G B "C3'" 
2149 O "O3'" . G B 34 ? 1.06142 1.13250 1.27057 -0.03900 0.32604  -0.05332 34 G B "O3'" 
2150 C "C2'" . G B 34 ? 1.06617 1.13683 1.24393 -0.03235 0.31165  -0.04715 34 G B "C2'" 
2151 O "O2'" . G B 34 ? 1.09086 1.17137 1.23646 -0.03455 0.30062  -0.04959 34 G B "O2'" 
2152 C "C1'" . G B 34 ? 1.03811 1.10132 1.19691 -0.02759 0.31426  -0.06328 34 G B "C1'" 
2153 N N9    . G B 34 ? 0.96745 1.02504 1.15408 -0.02641 0.32111  -0.05533 34 G B N9    
2154 C C8    . G B 34 ? 0.99614 1.04679 1.20908 -0.02460 0.33612  -0.06542 34 G B C8    
2155 N N7    . G B 34 ? 1.02049 1.07032 1.25689 -0.02421 0.33936  -0.05666 34 G B N7    
2156 C C5    . G B 34 ? 1.03691 1.09265 1.26192 -0.02569 0.32527  -0.03917 34 G B C5    
2157 C C6    . G B 34 ? 1.01993 1.07887 1.26166 -0.02597 0.32132  -0.02497 34 G B C6    
2158 O O6    . G B 34 ? 1.00297 1.06128 1.27459 -0.02525 0.33022  -0.02575 34 G B O6    
2159 N N1    . G B 34 ? 0.97073 1.03572 1.19227 -0.02715 0.30511  -0.01014 34 G B N1    
2160 C C2    . G B 34 ? 0.99107 1.05959 1.18040 -0.02811 0.29442  -0.00950 34 G B C2    
2161 N N2    . G B 34 ? 1.03718 1.11236 1.21106 -0.02889 0.27906  0.00517  34 G B N2    
2162 N N3    . G B 34 ? 0.98454 1.05165 1.15913 -0.02823 0.29844  -0.02368 34 G B N3    
2163 C C4    . G B 34 ? 0.97708 1.03732 1.17082 -0.02694 0.31378  -0.03772 34 G B C4    
2164 P P     . C B 35 ? 1.10423 1.16846 1.35598 -0.04287 0.33257  -0.03615 35 C B P     
2165 O OP1   . C B 35 ? 1.00784 1.07447 1.25996 -0.04602 0.32041  -0.00976 35 C B OP1   
2166 O OP2   . C B 35 ? 1.24836 1.31188 1.50815 -0.04752 0.34217  -0.04814 35 C B OP2   
2167 O "O5'" . C B 35 ? 1.01941 1.07428 1.30139 -0.03665 0.34155  -0.03946 35 C B "O5'" 
2168 C "C5'" . C B 35 ? 1.09200 1.13872 1.41646 -0.03676 0.34643  -0.02701 35 C B "C5'" 
2169 C "C4'" . C B 35 ? 1.15471 1.19470 1.50481 -0.03280 0.36118  -0.04495 35 C B "C4'" 
2170 O "O4'" . C B 35 ? 1.15115 1.19256 1.48373 -0.03424 0.36818  -0.06647 35 C B "O4'" 
2171 C "C3'" . C B 35 ? 1.14751 1.17793 1.54285 -0.03304 0.36613  -0.03530 35 C B "C3'" 
2172 O "O3'" . C B 35 ? 1.13648 1.16337 1.55910 -0.02687 0.37705  -0.04889 35 C B "O3'" 
2173 C "C2'" . C B 35 ? 1.15938 1.18712 1.55172 -0.03902 0.37156  -0.04268 35 C B "C2'" 
2174 O "O2'" . C B 35 ? 1.06348 1.08031 1.49370 -0.03910 0.37991  -0.04374 35 C B "O2'" 
2175 C "C1'" . C B 35 ? 1.23134 1.26583 1.59470 -0.03655 0.37738  -0.06909 35 C B "C1'" 
2176 N N1    . C B 35 ? 1.28590 1.32506 1.63015 -0.04229 0.37905  -0.08026 35 C B N1    
2177 C C2    . C B 35 ? 1.13752 1.17094 1.50515 -0.04678 0.38807  -0.08523 35 C B C2    
2178 O O2    . C B 35 ? 0.92452 0.94723 1.32888 -0.04519 0.39369  -0.07960 35 C B O2    
2179 N N3    . C B 35 ? 1.13256 1.17278 1.48300 -0.05294 0.39020  -0.09741 35 C B N3    
2180 C C4    . C B 35 ? 1.20183 1.25459 1.51447 -0.05356 0.38294  -0.10530 35 C B C4    
2181 N N4    . C B 35 ? 1.17984 1.24158 1.47914 -0.05955 0.38531  -0.11958 35 C B N4    
2182 C C5    . C B 35 ? 1.23964 1.29675 1.52718 -0.04819 0.37250  -0.10005 35 C B C5    
2183 C C6    . C B 35 ? 1.13734 1.18707 1.44144 -0.04325 0.37142  -0.08726 35 C B C6    
2184 P P     . A B 36 ? 1.32175 1.35224 1.75605 -0.02146 0.37623  -0.04651 36 A B P     
2185 O OP1   . A B 36 ? 1.27704 1.31344 1.67069 -0.02109 0.37580  -0.05847 36 A B OP1   
2186 O OP2   . A B 36 ? 1.23188 1.26176 1.68524 -0.02154 0.36428  -0.02170 36 A B OP2   
2187 O "O5'" . A B 36 ? 1.14584 1.17223 1.61622 -0.01654 0.39103  -0.06368 36 A B "O5'" 
2188 C "C5'" . A B 36 ? 1.18236 1.20049 1.69259 -0.01556 0.39497  -0.06138 36 A B "C5'" 
2189 C "C4'" . A B 36 ? 1.18376 1.20013 1.73661 -0.01125 0.39076  -0.04858 36 A B "C4'" 
2190 O "O4'" . A B 36 ? 1.11915 1.12480 1.68890 -0.01363 0.38092  -0.02840 36 A B "O4'" 
2191 C "C3'" . A B 36 ? 1.17942 1.20461 1.72682 -0.00979 0.38247  -0.03796 36 A B "C3'" 
2192 O "O3'" . A B 36 ? 1.21305 1.24627 1.76103 -0.00710 0.39281  -0.05528 36 A B "O3'" 
2193 C "C2'" . A B 36 ? 1.14196 1.16166 1.72992 -0.00654 0.37248  -0.01945 36 A B "C2'" 
2194 O "O2'" . A B 36 ? 1.06315 1.08333 1.69620 -0.00022 0.38074  -0.03129 36 A B "O2'" 
2195 C "C1'" . A B 36 ? 1.04321 1.04925 1.62974 -0.01082 0.36861  -0.00952 36 A B "C1'" 
2196 N N9    . A B 36 ? 1.04924 1.05381 1.60436 -0.01672 0.35506  0.01117  36 A B N9    
2197 C C8    . A B 36 ? 1.04133 1.04895 1.55451 -0.02370 0.35508  0.00971  36 A B C8    
2198 N N7    . A B 36 ? 1.04705 1.05409 1.53942 -0.02821 0.34203  0.02976  36 A B N7    
2199 C C5    . A B 36 ? 1.05569 1.05709 1.57758 -0.02347 0.33198  0.04636  36 A B C5    
2200 C C6    . A B 36 ? 1.06648 1.06347 1.58457 -0.02432 0.31545  0.07090  36 A B C6    
2201 N N6    . A B 36 ? 1.07002 1.06868 1.55109 -0.03135 0.30718  0.08360  36 A B N6    
2202 N N1    . A B 36 ? 1.07459 1.06592 1.62883 -0.01721 0.30713  0.08083  36 A B N1    
2203 C C2    . A B 36 ? 1.07103 1.06312 1.66398 -0.01022 0.31577  0.06614  36 A B C2    
2204 N N3    . A B 36 ? 1.06100 1.05786 1.66103 -0.00938 0.33240  0.04297  36 A B N3    
2205 C C4    . A B 36 ? 1.05406 1.05444 1.61605 -0.01616 0.33956  0.03458  36 A B C4    
2206 P P     . A B 37 ? 1.37377 1.41690 1.89884 -0.00844 0.38768  -0.05090 37 A B P     
2207 O OP1   . A B 37 ? 1.37699 1.42546 1.90971 -0.00704 0.40211  -0.07102 37 A B OP1   
2208 O OP2   . A B 37 ? 1.40436 1.44742 1.87912 -0.01303 0.37886  -0.04479 37 A B OP2   
2209 O "O5'" . A B 37 ? 1.06882 1.11466 1.62781 -0.00571 0.37514  -0.03027 37 A B "O5'" 
2210 C "C5'" . A B 37 ? 1.04335 1.09542 1.64661 -0.00096 0.37982  -0.03569 37 A B "C5'" 
2211 C "C4'" . A B 37 ? 1.05358 1.10553 1.68692 0.00275  0.36421  -0.01533 37 A B "C4'" 
2212 O "O4'" . A B 37 ? 0.99072 1.02907 1.61882 0.00183  0.35314  0.00179  37 A B "O4'" 
2213 C "C3'" . A B 37 ? 1.05100 1.11181 1.66643 0.00100  0.35266  -0.00241 37 A B "C3'" 
2214 O "O3'" . A B 37 ? 1.08211 1.15642 1.71471 0.00174  0.35983  -0.01383 37 A B "O3'" 
2215 C "C2'" . A B 37 ? 1.03078 1.08432 1.66648 0.00463  0.33440  0.02062  37 A B "C2'" 
2216 O "O2'" . A B 37 ? 0.94896 1.00555 1.63777 0.01192  0.33227  0.01876  37 A B "O2'" 
2217 C "C1'" . A B 37 ? 0.98200 1.01977 1.61187 0.00291  0.33534  0.02399  37 A B "C1'" 
2218 N N9    . A B 37 ? 1.01172 1.04459 1.59656 -0.00338 0.32662  0.03807  37 A B N9    
2219 C C8    . A B 37 ? 1.05198 1.08265 1.60070 -0.00922 0.33380  0.03024  37 A B C8    
2220 N N7    . A B 37 ? 1.01960 1.04848 1.53484 -0.01424 0.32326  0.04484  37 A B N7    
2221 C C5    . A B 37 ? 1.02426 1.05260 1.55265 -0.01144 0.30794  0.06470  37 A B C5    
2222 C C6    . A B 37 ? 1.03275 1.05934 1.53907 -0.01416 0.29175  0.08621  37 A B C6    
2223 N N6    . A B 37 ? 1.05520 1.08199 1.52100 -0.02121 0.28913  0.09084  37 A B N6    
2224 N N1    . A B 37 ? 1.06062 1.08621 1.58864 -0.00908 0.27788  0.10170  37 A B N1    
2225 C C2    . A B 37 ? 1.06377 1.09159 1.63512 -0.00179 0.28034  0.09476  37 A B C2    
2226 N N3    . A B 37 ? 1.00212 1.03342 1.59888 0.00086  0.29579  0.07431  37 A B N3    
2227 C C4    . A B 37 ? 1.01836 1.04894 1.59034 -0.00436 0.30927  0.06053  37 A B C4    
2228 P P     . U B 38 ? 1.05433 1.13917 1.66339 -0.00193 0.35205  -0.00620 38 U B P     
2229 O OP1   . U B 38 ? 0.86496 0.96277 1.49278 -0.00337 0.36537  -0.02349 38 U B OP1   
2230 O OP2   . U B 38 ? 1.10700 1.18646 1.65902 -0.00743 0.34739  -0.00069 38 U B OP2   
2231 O "O5'" . U B 38 ? 1.01879 1.10403 1.65544 0.00338  0.33235  0.01538  38 U B "O5'" 
2232 C "C5'" . U B 38 ? 1.00225 1.09850 1.63934 0.00308  0.32246  0.02353  38 U B "C5'" 
2233 C "C4'" . U B 38 ? 1.02922 1.11925 1.64968 0.00443  0.30133  0.04804  38 U B "C4'" 
2234 O "O4'" . U B 38 ? 1.02902 1.10335 1.63687 0.00432  0.29812  0.05665  38 U B "O4'" 
2235 C "C3'" . U B 38 ? 0.94014 1.03411 1.51136 -0.00136 0.29454  0.05522  38 U B "C3'" 
2236 O "O3'" . U B 38 ? 0.97776 1.08509 1.55791 -0.00175 0.29079  0.05480  38 U B "O3'" 
2237 C "C2'" . U B 38 ? 0.91641 1.00014 1.46965 -0.00035 0.27737  0.07712  38 U B "C2'" 
2238 O "O2'" . U B 38 ? 0.99795 1.08320 1.57787 0.00537  0.26051  0.09297  38 U B "O2'" 
2239 C "C1'" . U B 38 ? 1.09233 1.16279 1.66085 0.00101  0.28424  0.07434  38 U B "C1'" 
2240 N N1    . U B 38 ? 1.07372 1.13837 1.60141 -0.00505 0.29220  0.06831  38 U B N1    
2241 C C2    . U B 38 ? 1.02354 1.08425 1.51408 -0.00893 0.28094  0.08280  38 U B C2    
2242 O O2    . U B 38 ? 1.05463 1.11511 1.54222 -0.00776 0.26482  0.10143  38 U B O2    
2243 N N3    . U B 38 ? 0.94927 1.00703 1.40630 -0.01412 0.28895  0.07363  38 U B N3    
2244 C C4    . U B 38 ? 0.96059 1.01732 1.41584 -0.01519 0.30576  0.05242  38 U B C4    
2245 O O4    . U B 38 ? 0.96563 1.02018 1.38984 -0.01922 0.31002  0.04494  38 U B O4    
2246 C C5    . U B 38 ? 0.98057 1.04003 1.47273 -0.01112 0.31663  0.03967  38 U B C5    
2247 C C6    . U B 38 ? 1.04009 1.10421 1.56677 -0.00666 0.31013  0.04742  38 U B C6    
2248 P P     . A B 39 ? 0.95631 1.07012 1.49499 -0.00983 0.29765  0.04537  39 A B P     
2249 O OP1   . A B 39 ? 0.94730 1.07516 1.50810 -0.01030 0.29452  0.04478  39 A B OP1   
2250 O OP2   . A B 39 ? 0.86072 0.96950 1.38322 -0.01397 0.31698  0.02587  39 A B OP2   
2251 O "O5'" . A B 39 ? 0.85438 0.96211 1.34360 -0.01190 0.28251  0.06100  39 A B "O5'" 
2252 C "C5'" . A B 39 ? 0.85722 0.96638 1.34999 -0.00823 0.26248  0.08165  39 A B "C5'" 
2253 C "C4'" . A B 39 ? 0.86048 0.96595 1.30208 -0.01153 0.25164  0.09164  39 A B "C4'" 
2254 O "O4'" . A B 39 ? 0.99715 1.09205 1.42691 -0.01164 0.25230  0.09560  39 A B "O4'" 
2255 C "C3'" . A B 39 ? 0.89294 0.99926 1.29015 -0.01773 0.25834  0.07890  39 A B "C3'" 
2256 O "O3'" . A B 39 ? 0.84679 0.96139 1.23822 -0.02003 0.25356  0.07895  39 A B "O3'" 
2257 C "C2'" . A B 39 ? 0.90858 1.00969 1.26464 -0.01901 0.24906  0.08654  39 A B "C2'" 
2258 O "O2'" . A B 39 ? 0.88991 0.99616 1.23332 -0.01788 0.23026  0.10359  39 A B "O2'" 
2259 C "C1'" . A B 39 ? 0.93562 1.02927 1.31562 -0.01640 0.25175  0.09188  39 A B "C1'" 
2260 N N9    . A B 39 ? 0.93304 1.01992 1.30490 -0.01856 0.26752  0.07553  39 A B N9    
2261 C C8    . A B 39 ? 0.91450 0.99779 1.31673 -0.01717 0.28315  0.06228  39 A B C8    
2262 N N7    . A B 39 ? 0.87794 0.95527 1.26256 -0.01928 0.29380  0.04903  39 A B N7    
2263 C C5    . A B 39 ? 0.97035 1.04809 1.31114 -0.02226 0.28458  0.05308  39 A B C5    
2264 C C6    . A B 39 ? 1.02153 1.09616 1.32822 -0.02495 0.28802  0.04235  39 A B C6    
2265 N N6    . A B 39 ? 1.03449 1.10348 1.34467 -0.02511 0.30218  0.02547  39 A B N6    
2266 N N1    . A B 39 ? 0.98213 1.06084 1.25150 -0.02708 0.27569  0.04819  39 A B N1    
2267 C C2    . A B 39 ? 0.96608 1.05060 1.23174 -0.02654 0.26119  0.06449  39 A B C2    
2268 N N3    . A B 39 ? 0.95688 1.04394 1.25143 -0.02400 0.25611  0.07647  39 A B N3    
2269 C C4    . A B 39 ? 0.96536 1.04907 1.29784 -0.02191 0.26854  0.06952  39 A B C4    
2270 P P     . C B 40 ? 0.84587 0.95915 1.20822 -0.02711 0.26593  0.06113  40 C B P     
2271 O OP1   . C B 40 ? 1.05983 1.18171 1.42376 -0.02985 0.25878  0.06502  40 C B OP1   
2272 O OP2   . C B 40 ? 0.84810 0.95805 1.23043 -0.02826 0.28639  0.04382  40 C B OP2   
2273 O "O5'" . C B 40 ? 0.84555 0.95018 1.15117 -0.02916 0.26016  0.05971  40 C B "O5'" 
2274 C "C5'" . C B 40 ? 0.91498 1.02235 1.19245 -0.02839 0.24130  0.07309  40 C B "C5'" 
2275 C "C4'" . C B 40 ? 0.96111 1.06214 1.19474 -0.02894 0.23783  0.06869  40 C B "C4'" 
2276 O "O4'" . C B 40 ? 0.99975 1.09774 1.24906 -0.02674 0.24404  0.06895  40 C B "O4'" 
2277 C "C3'" . C B 40 ? 1.03406 1.12558 1.23158 -0.03261 0.24709  0.04929  40 C B "C3'" 
2278 O "O3'" . C B 40 ? 1.08140 1.17108 1.24516 -0.03559 0.23783  0.04818  40 C B "O3'" 
2279 C "C2'" . C B 40 ? 1.12038 1.20812 1.29572 -0.03089 0.24655  0.04405  40 C B "C2'" 
2280 O "O2'" . C B 40 ? 1.12620 1.21848 1.27004 -0.03009 0.22921  0.05185  40 C B "O2'" 
2281 C "C1'" . C B 40 ? 1.07579 1.16690 1.29354 -0.02832 0.25102  0.05363  40 C B "C1'" 
2282 N N1    . C B 40 ? 1.05036 1.13556 1.29210 -0.02822 0.26972  0.03997  40 C B N1    
2283 C C2    . C B 40 ? 1.01352 1.09234 1.23656 -0.02841 0.27731  0.02614  40 C B C2    
2284 O O2    . C B 40 ? 0.98956 1.06900 1.17841 -0.02876 0.26829  0.02524  40 C B O2    
2285 N N3    . C B 40 ? 0.93122 1.00465 1.17517 -0.02792 0.29391  0.01289  40 C B N3    
2286 C C4    . C B 40 ? 0.92362 0.99867 1.20595 -0.02739 0.30329  0.01246  40 C B C4    
2287 N N4    . C B 40 ? 1.07813 1.14867 1.38033 -0.02662 0.31948  -0.00184 40 C B N4    
2288 C C5    . C B 40 ? 0.91427 0.99703 1.21772 -0.02732 0.29612  0.02527  40 C B C5    
2289 C C6    . C B 40 ? 0.97307 1.06019 1.25516 -0.02769 0.27935  0.03889  40 C B C6    
2290 P P     . A B 41 ? 1.07266 1.15635 1.23408 -0.04170 0.24870  0.03735  41 A B P     
2291 O OP1   . A B 41 ? 1.00610 1.08345 1.18259 -0.04301 0.26915  0.02233  41 A B OP1   
2292 O OP2   . A B 41 ? 1.18524 1.26020 1.29635 -0.04488 0.23791  0.03354  41 A B OP2   
2293 O "O5'" . A B 41 ? 0.96124 1.05812 1.16641 -0.04188 0.24586  0.05011  41 A B "O5'" 
2294 C "C5'" . A B 41 ? 1.03764 1.14227 1.23725 -0.04044 0.22703  0.06494  41 A B "C5'" 
2295 C "C4'" . A B 41 ? 0.97632 1.09315 1.22146 -0.04030 0.22641  0.07304  41 A B "C4'" 
2296 O "O4'" . A B 41 ? 0.87683 1.00119 1.15766 -0.03291 0.21996  0.08621  41 A B "O4'" 
2297 C "C3'" . A B 41 ? 0.99199 1.11462 1.22581 -0.04220 0.21096  0.08181  41 A B "C3'" 
2298 O "O3'" . A B 41 ? 1.08405 1.20136 1.30197 -0.05103 0.21901  0.07087  41 A B "O3'" 
2299 C "C2'" . A B 41 ? 0.97583 1.11266 1.26055 -0.03694 0.20449  0.09425  41 A B "C2'" 
2300 O "O2'" . A B 41 ? 1.04222 1.18525 1.36686 -0.04040 0.21941  0.08490  41 A B "O2'" 
2301 C "C1'" . A B 41 ? 0.91003 1.04482 1.20892 -0.03017 0.20464  0.10021  41 A B "C1'" 
2302 N N9    . A B 41 ? 0.84226 0.97734 1.11725 -0.02576 0.18619  0.11483  41 A B N9    
2303 C C8    . A B 41 ? 0.87707 1.00551 1.11418 -0.02580 0.18393  0.11329  41 A B C8    
2304 N N7    . A B 41 ? 0.86268 0.99515 1.08631 -0.02244 0.16729  0.12733  41 A B N7    
2305 C C5    . A B 41 ? 0.84872 0.98925 1.10242 -0.01917 0.15696  0.13983  41 A B C5    
2306 C C6    . A B 41 ? 0.85007 0.99683 1.10583 -0.01455 0.13770  0.15754  41 A B C6    
2307 N N6    . A B 41 ? 0.85198 0.99887 1.07719 -0.01351 0.12611  0.16628  41 A B N6    
2308 N N1    . A B 41 ? 0.85477 1.00857 1.14545 -0.01108 0.13037  0.16511  41 A B N1    
2309 C C2    . A B 41 ? 0.87306 1.02951 1.19614 -0.01291 0.14275  0.15457  41 A B C2    
2310 N N3    . A B 41 ? 0.85185 1.00387 1.17608 -0.01826 0.16242  0.13781  41 A B N3    
2311 C C4    . A B 41 ? 0.83957 0.98251 1.12693 -0.02086 0.16824  0.13174  41 A B C4    
2312 P P     . U B 42 ? 1.15244 1.26198 1.32033 -0.05538 0.20475  0.07204  42 U B P     
2313 O OP1   . U B 42 ? 0.94927 1.05270 1.11108 -0.06626 0.21610  0.06174  42 U B OP1   
2314 O OP2   . U B 42 ? 1.05595 1.15427 1.17840 -0.05201 0.19773  0.06886  42 U B OP2   
2315 O "O5'" . U B 42 ? 1.01979 1.14403 1.20514 -0.05027 0.18441  0.08940  42 U B "O5'" 
2316 C "C5'" . U B 42 ? 0.99606 1.13402 1.22706 -0.05113 0.18545  0.09383  42 U B "C5'" 
2317 C "C4'" . U B 42 ? 0.94723 1.09768 1.19573 -0.04275 0.16486  0.11118  42 U B "C4'" 
2318 O "O4'" . U B 42 ? 0.90030 1.05136 1.15974 -0.03448 0.16205  0.11912  42 U B "O4'" 
2319 C "C3'" . U B 42 ? 0.96000 1.10876 1.16736 -0.04180 0.14435  0.11892  42 U B "C3'" 
2320 O "O3'" . U B 42 ? 0.98380 1.13479 1.18785 -0.04811 0.14004  0.11712  42 U B "O3'" 
2321 C "C2'" . U B 42 ? 0.88239 1.04108 1.10634 -0.03184 0.12798  0.13563  42 U B "C2'" 
2322 O "O2'" . U B 42 ? 0.83807 1.00962 1.10453 -0.02891 0.12122  0.14334  42 U B "O2'" 
2323 C "C1'" . U B 42 ? 0.86425 1.01923 1.10656 -0.02864 0.14090  0.13384  42 U B "C1'" 
2324 N N1    . U B 42 ? 0.83997 0.98647 1.04261 -0.02764 0.13964  0.13216  42 U B N1    
2325 C C2    . U B 42 ? 0.87368 1.02452 1.06286 -0.02222 0.12315  0.14543  42 U B C2    
2326 O O2    . U B 42 ? 0.86716 1.02649 1.07341 -0.01779 0.10898  0.15928  42 U B O2    
2327 N N3    . U B 42 ? 0.89597 1.04129 1.05075 -0.02237 0.12385  0.14094  42 U B N3    
2328 C C4    . U B 42 ? 0.93296 1.06822 1.06625 -0.02604 0.13764  0.12472  42 U B C4    
2329 O O4    . U B 42 ? 0.95562 1.08859 1.06077 -0.02523 0.13581  0.12074  42 U B O4    
2330 C C5    . U B 42 ? 0.95539 1.08438 1.10211 -0.03088 0.15332  0.11283  42 U B C5    
2331 C C6    . U B 42 ? 0.88086 1.01605 1.06085 -0.03211 0.15449  0.11685  42 U B C6    
2332 P P     . A B 43 ? 1.02448 1.16346 1.17173 -0.05283 0.12850  0.11417  43 A B P     
2333 O OP1   . A B 43 ? 1.13358 1.27286 1.28559 -0.06213 0.13018  0.11024  43 A B OP1   
2334 O OP2   . A B 43 ? 1.05222 1.17452 1.16032 -0.05442 0.13691  0.10338  43 A B OP2   
2335 O "O5'" . A B 43 ? 0.86189 1.00994 0.99832 -0.04337 0.10367  0.12903  43 A B "O5'" 
2336 C "C5'" . A B 43 ? 0.89674 1.06060 1.06785 -0.03843 0.09124  0.14151  43 A B "C5'" 
2337 C "C4'" . A B 43 ? 0.89351 1.06387 1.05156 -0.02903 0.07122  0.15508  43 A B "C4'" 
2338 O "O4'" . A B 43 ? 0.90917 1.07768 1.07227 -0.02452 0.07822  0.15752  43 A B "O4'" 
2339 C "C3'" . A B 43 ? 0.91366 1.07834 1.01882 -0.02891 0.05646  0.15357  43 A B "C3'" 
2340 O "O3'" . A B 43 ? 1.09837 1.26699 1.19609 -0.03026 0.04128  0.15657  43 A B "O3'" 
2341 C "C2'" . A B 43 ? 0.85953 1.03037 0.95675 -0.02088 0.04664  0.16344  43 A B "C2'" 
2342 O "O2'" . A B 43 ? 0.83644 1.02014 0.95305 -0.01465 0.02984  0.17859  43 A B "O2'" 
2343 C "C1'" . A B 43 ? 0.91798 1.08612 1.04408 -0.02060 0.06524  0.16207  43 A B "C1'" 
2344 N N9    . A B 43 ? 0.94720 1.10412 1.04484 -0.02351 0.07752  0.14947  43 A B N9    
2345 C C8    . A B 43 ? 0.95081 1.09585 1.04284 -0.02966 0.09513  0.13450  43 A B C8    
2346 N N7    . A B 43 ? 0.93032 1.06698 0.99442 -0.02980 0.10105  0.12490  43 A B N7    
2347 C C5    . A B 43 ? 0.86930 1.01432 0.92059 -0.02427 0.08742  0.13355  43 A B C5    
2348 C C6    . A B 43 ? 0.87469 1.01921 0.89878 -0.02233 0.08611  0.12836  43 A B C6    
2349 N N6    . A B 43 ? 0.85343 0.98756 0.85805 -0.02441 0.09769  0.11249  43 A B N6    
2350 N N1    . A B 43 ? 0.88015 1.03604 0.89752 -0.01836 0.07229  0.13926  43 A B N1    
2351 C C2    . A B 43 ? 0.86884 1.03395 0.90405 -0.01558 0.05962  0.15498  43 A B C2    
2352 N N3    . A B 43 ? 0.88107 1.04741 0.94329 -0.01575 0.05803  0.16102  43 A B N3    
2353 C C4    . A B 43 ? 0.87588 1.03260 0.94577 -0.02063 0.07299  0.14921  43 A B C4    
2354 P P     . G B 44 ? 1.01637 1.17330 1.06010 -0.03380 0.03012  0.14863  44 G B P     
2355 O OP1   . G B 44 ? 0.91209 1.07351 0.95879 -0.03602 0.01632  0.15244  44 G B OP1   
2356 O OP2   . G B 44 ? 0.91023 1.04888 0.93169 -0.04108 0.04752  0.13374  44 G B OP2   
2357 O "O5'" . G B 44 ? 0.93353 1.09561 0.94809 -0.02530 0.01462  0.15334  44 G B "O5'" 
2358 C "C5'" . G B 44 ? 0.95581 1.13353 0.97960 -0.01783 -0.00373 0.16728  44 G B "C5'" 
2359 C "C4'" . G B 44 ? 0.96579 1.14835 0.96337 -0.01212 -0.01185 0.16929  44 G B "C4'" 
2360 O "O4'" . G B 44 ? 0.97151 1.15079 0.98013 -0.01260 0.00552  0.16727  44 G B "O4'" 
2361 C "C3'" . G B 44 ? 1.01167 1.18739 0.95951 -0.01236 -0.02073 0.15684  44 G B "C3'" 
2362 O "O3'" . G B 44 ? 1.11138 1.29241 1.04067 -0.00968 -0.04243 0.15934  44 G B "O3'" 
2363 C "C2'" . G B 44 ? 0.93660 1.11835 0.87276 -0.00877 -0.01835 0.15621  44 G B "C2'" 
2364 O "O2'" . G B 44 ? 0.94740 1.14523 0.88345 -0.00323 -0.03425 0.16863  44 G B "O2'" 
2365 C "C1'" . G B 44 ? 0.95095 1.12989 0.92409 -0.01097 0.00249  0.16026  44 G B "C1'" 
2366 N N9    . G B 44 ? 0.89206 1.05736 0.85467 -0.01521 0.02041  0.14506  44 G B N9    
2367 C C8    . G B 44 ? 0.87489 1.02748 0.85039 -0.02076 0.03706  0.13710  44 G B C8    
2368 N N7    . G B 44 ? 0.84512 0.98702 0.80392 -0.02276 0.04961  0.12364  44 G B N7    
2369 C C5    . G B 44 ? 0.85786 1.00696 0.79351 -0.01838 0.04099  0.12186  44 G B C5    
2370 C C6    . G B 44 ? 0.86709 1.01208 0.77971 -0.01778 0.04711  0.10810  44 G B C6    
2371 O O6    . G B 44 ? 0.87270 1.00480 0.77882 -0.02027 0.06112  0.09467  44 G B O6    
2372 N N1    . G B 44 ? 0.84007 0.99884 0.73616 -0.01388 0.03494  0.10986  44 G B N1    
2373 C C2    . G B 44 ? 0.83789 1.01125 0.73671 -0.01092 0.01893  0.12387  44 G B C2    
2374 N N2    . G B 44 ? 0.83682 1.02345 0.71695 -0.00848 0.00987  0.12282  44 G B N2    
2375 N N3    . G B 44 ? 0.83766 1.01347 0.75656 -0.01051 0.01208  0.13726  44 G B N3    
2376 C C4    . G B 44 ? 0.84243 1.00626 0.77997 -0.01429 0.02370  0.13512  44 G B C4    
2377 P P     . A B 45 ? 1.11739 1.28478 1.00100 -0.01173 -0.05284 0.14465  45 A B P     
2378 O OP1   . A B 45 ? 1.19758 1.37311 1.07271 -0.00832 -0.07581 0.15037  45 A B OP1   
2379 O OP2   . A B 45 ? 1.14787 1.29504 1.03033 -0.02019 -0.03597 0.13467  45 A B OP2   
2380 O "O5'" . A B 45 ? 0.96849 1.13774 0.81942 -0.00739 -0.05557 0.13448  45 A B "O5'" 
2381 C "C5'" . A B 45 ? 0.97507 1.16318 0.81832 -0.00082 -0.06976 0.14008  45 A B "C5'" 
2382 C "C4'" . A B 45 ? 0.99652 1.18668 0.81336 0.00121  -0.06736 0.12703  45 A B "C4'" 
2383 O "O4'" . A B 45 ? 0.89027 1.07560 0.72563 -0.00220 -0.04477 0.12580  45 A B "O4'" 
2384 C "C3'" . A B 45 ? 1.05917 1.23465 0.83607 0.00164  -0.07415 0.10703  45 A B "C3'" 
2385 O "O3'" . A B 45 ? 1.03106 1.21269 0.78150 0.00663  -0.09833 0.10323  45 A B "O3'" 
2386 C "C2'" . A B 45 ? 1.03941 1.21706 0.80690 0.00236  -0.06278 0.09502  45 A B "C2'" 
2387 O "O2'" . A B 45 ? 1.03008 1.22895 0.78563 0.00705  -0.07414 0.09350  45 A B "O2'" 
2388 C "C1'" . A B 45 ? 0.85096 1.02981 0.65803 -0.00185 -0.04086 0.10731  45 A B "C1'" 
2389 N N9    . A B 45 ? 0.85017 1.00920 0.66300 -0.00672 -0.02194 0.09896  45 A B N9    
2390 C C8    . A B 45 ? 0.85464 1.00080 0.68810 -0.01193 -0.01100 0.10375  45 A B C8    
2391 N N7    . A B 45 ? 0.85833 0.98872 0.68986 -0.01577 0.00603  0.09285  45 A B N7    
2392 C C5    . A B 45 ? 0.85749 0.99005 0.66668 -0.01223 0.00561  0.08001  45 A B C5    
2393 C C6    . A B 45 ? 0.86143 0.98232 0.65833 -0.01295 0.01846  0.06396  45 A B C6    
2394 N N6    . A B 45 ? 0.86804 0.97101 0.67154 -0.01782 0.03530  0.05860  45 A B N6    
2395 N N1    . A B 45 ? 0.85904 0.98848 0.63671 -0.00855 0.01349  0.05222  45 A B N1    
2396 C C2    . A B 45 ? 0.85360 1.00251 0.62417 -0.00455 -0.00232 0.05652  45 A B C2    
2397 N N3    . A B 45 ? 0.85034 1.01098 0.62891 -0.00347 -0.01537 0.07173  45 A B N3    
2398 C C4    . A B 45 ? 0.85229 1.00332 0.65067 -0.00709 -0.01104 0.08319  45 A B C4    
2399 P P     . A B 46 ? 1.19434 1.35833 0.90072 0.00863  -0.11154 0.08268  46 A B P     
2400 O OP1   . A B 46 ? 1.34300 1.51450 1.03199 0.01366  -0.13735 0.08330  46 A B OP1   
2401 O OP2   . A B 46 ? 1.08912 1.22556 0.79340 0.00177  -0.09780 0.07792  46 A B OP2   
2402 O "O5'" . A B 46 ? 1.13113 1.30339 0.81931 0.01271  -0.10901 0.06648  46 A B "O5'" 
2403 C "C5'" . A B 46 ? 1.09151 1.24641 0.74509 0.01499  -0.11397 0.04479  46 A B "C5'" 
2404 C "C4'" . A B 46 ? 1.12962 1.29475 0.77898 0.01732  -0.10486 0.03098  46 A B "C4'" 
2405 O "O4'" . A B 46 ? 0.99933 1.16470 0.68047 0.01147  -0.07913 0.04038  46 A B "O4'" 
2406 C "C3'" . A B 46 ? 1.12761 1.27307 0.74282 0.02063  -0.10922 0.00647  46 A B "C3'" 
2407 O "O3'" . A B 46 ? 1.21049 1.36355 0.79538 0.02875  -0.13368 -0.00926 46 A B "O3'" 
2408 C "C2'" . A B 46 ? 1.02803 1.17907 0.65720 0.01880  -0.08806 -0.00039 46 A B "C2'" 
2409 O "O2'" . A B 46 ? 1.04628 1.22541 0.67536 0.02256  -0.09230 -0.00801 46 A B "O2'" 
2410 C "C1'" . A B 46 ? 0.93066 1.08518 0.60049 0.01150  -0.06782 0.02280  46 A B "C1'" 
2411 N N9    . A B 46 ? 0.87601 1.00507 0.55423 0.00569  -0.05166 0.02534  46 A B N9    
2412 C C8    . A B 46 ? 0.87713 0.99826 0.57574 0.00022  -0.04639 0.04201  46 A B C8    
2413 N N7    . A B 46 ? 0.88453 0.98515 0.58880 -0.00541 -0.02977 0.04002  46 A B N7    
2414 C C5    . A B 46 ? 0.90010 0.99342 0.58601 -0.00287 -0.02411 0.02167  46 A B C5    
2415 C C6    . A B 46 ? 0.90027 0.97277 0.58075 -0.00598 -0.00790 0.01075  46 A B C6    
2416 N N6    . A B 46 ? 0.90513 0.96064 0.59804 -0.01342 0.00705  0.01681  46 A B N6    
2417 N N1    . A B 46 ? 0.90013 0.97087 0.56206 -0.00124 -0.00746 -0.00818 46 A B N1    
2418 C C2    . A B 46 ? 0.95200 1.04231 0.60310 0.00544  -0.02149 -0.01633 46 A B C2    
2419 N N3    . A B 46 ? 0.98844 1.10024 0.64259 0.00817  -0.03643 -0.00774 46 A B N3    
2420 C C4    . A B 46 ? 0.90699 1.01834 0.57839 0.00401  -0.03724 0.01208  46 A B C4    
2421 P P     . A B 47 ? 1.29338 1.41768 0.83889 0.03263  -0.15524 -0.02236 47 A B P     
2422 O OP1   . A B 47 ? 1.22665 1.36706 0.74893 0.04224  -0.18114 -0.03750 47 A B OP1   
2423 O OP2   . A B 47 ? 1.27245 1.37793 0.82615 0.02558  -0.15293 -0.00440 47 A B OP2   
2424 O "O5'" . A B 47 ? 1.06010 1.15946 0.58688 0.03274  -0.14529 -0.04091 47 A B "O5'" 
2425 C "C5'" . A B 47 ? 1.06203 1.17484 0.58186 0.03869  -0.14456 -0.06135 47 A B "C5'" 
2426 C "C4'" . A B 47 ? 1.10337 1.19494 0.62035 0.03615  -0.12648 -0.07122 47 A B "C4'" 
2427 O "O4'" . A B 47 ? 1.10849 1.19839 0.65957 0.02652  -0.10017 -0.05115 47 A B "O4'" 
2428 C "C3'" . A B 47 ? 1.10293 1.15334 0.58267 0.03719  -0.13575 -0.08265 47 A B "C3'" 
2429 O "O3'" . A B 47 ? 1.18645 1.23103 0.63020 0.04797  -0.15944 -0.10826 47 A B "O3'" 
2430 C "C2'" . A B 47 ? 1.11418 1.14902 0.60621 0.03096  -0.10927 -0.08216 47 A B "C2'" 
2431 O "O2'" . A B 47 ? 1.16518 1.20566 0.65067 0.03712  -0.10647 -0.10414 47 A B "O2'" 
2432 C "C1'" . A B 47 ? 1.04118 1.10149 0.58145 0.02348  -0.08752 -0.05894 47 A B "C1'" 
2433 N N9    . A B 47 ? 0.93512 0.97886 0.49178 0.01375  -0.07307 -0.03966 47 A B N9    
2434 C C8    . A B 47 ? 0.99039 1.03976 0.56614 0.00852  -0.07402 -0.01869 47 A B C8    
2435 N N7    . A B 47 ? 0.95677 0.98921 0.54623 -0.00041 -0.05719 -0.00834 47 A B N7    
2436 C C5    . A B 47 ? 1.03341 1.04704 0.61035 -0.00116 -0.04420 -0.02255 47 A B C5    
2437 C C6    . A B 47 ? 1.16751 1.15907 0.74870 -0.00904 -0.02353 -0.02222 47 A B C6    
2438 N N6    . A B 47 ? 1.17239 1.15773 0.77421 -0.01878 -0.01071 -0.00726 47 A B N6    
2439 N N1    . A B 47 ? 1.19279 1.16967 0.75670 -0.00659 -0.01607 -0.03958 47 A B N1    
2440 C C2    . A B 47 ? 1.11760 1.10232 0.66326 0.00322  -0.02877 -0.05679 47 A B C2    
2441 N N3    . A B 47 ? 1.05040 1.05704 0.59177 0.01074  -0.04766 -0.06009 47 A B N3    
2442 C C4    . A B 47 ? 0.99509 1.01497 0.55183 0.00794  -0.05449 -0.04174 47 A B C4    
2443 P P     . C B 48 ? 1.25915 1.26036 0.65469 0.05133  -0.18151 -0.11936 48 C B P     
2444 O OP1   . C B 48 ? 1.42751 1.43037 0.79329 0.06469  -0.20593 -0.14828 48 C B OP1   
2445 O OP2   . C B 48 ? 1.25607 1.24849 0.65164 0.04530  -0.18913 -0.09904 48 C B OP2   
2446 O "O5'" . C B 48 ? 1.17962 1.14704 0.56726 0.04471  -0.16134 -0.12041 48 C B "O5'" 
2447 C "C5'" . C B 48 ? 1.26879 1.23230 0.64846 0.05018  -0.15521 -0.14152 48 C B "C5'" 
2448 C "C4'" . C B 48 ? 1.22922 1.16316 0.60696 0.04191  -0.13306 -0.13718 48 C B "C4'" 
2449 O "O4'" . C B 48 ? 1.18093 1.13119 0.60253 0.03067  -0.10628 -0.11270 48 C B "O4'" 
2450 C "C3'" . C B 48 ? 1.24413 1.13058 0.58103 0.03735  -0.14232 -0.13551 48 C B "C3'" 
2451 O "O3'" . C B 48 ? 1.38956 1.24667 0.67941 0.04712  -0.16325 -0.16037 48 C B "O3'" 
2452 C "C2'" . C B 48 ? 1.22864 1.10276 0.58495 0.02480  -0.11137 -0.12176 48 C B "C2'" 
2453 O "O2'" . C B 48 ? 1.35858 1.22028 0.70563 0.02812  -0.10086 -0.13882 48 C B "O2'" 
2454 C "C1'" . C B 48 ? 1.22899 1.14659 0.64205 0.02073  -0.09251 -0.10375 48 C B "C1'" 
2455 N N1    . C B 48 ? 1.17975 1.10217 0.61307 0.01122  -0.08835 -0.07937 48 C B N1    
2456 C C2    . C B 48 ? 1.16151 1.06686 0.60668 -0.00112 -0.06674 -0.06640 48 C B C2    
2457 O O2    . C B 48 ? 1.20707 1.09299 0.64323 -0.00367 -0.05196 -0.07518 48 C B O2    
2458 N N3    . C B 48 ? 1.15266 1.06454 0.61978 -0.00973 -0.06256 -0.04607 48 C B N3    
2459 C C4    . C B 48 ? 1.12193 1.05482 0.59773 -0.00596 -0.07959 -0.03767 48 C B C4    
2460 N N4    . C B 48 ? 1.02315 0.96217 0.52170 -0.01406 -0.07573 -0.01870 48 C B N4    
2461 C C5    . C B 48 ? 1.10698 1.05698 0.56935 0.00643  -0.10153 -0.04976 48 C B C5    
2462 C C6    . C B 48 ? 1.11595 1.06079 0.55813 0.01438  -0.10482 -0.07076 48 C B C6    
2463 P P     . C B 49 ? 1.36621 1.17722 0.60864 0.04515  -0.18501 -0.16144 49 C B P     
2464 O OP1   . C B 49 ? 1.38639 1.20508 0.64810 0.04939  -0.19418 -0.17725 49 C B OP1   
2465 O OP2   . C B 49 ? 1.29232 1.10995 0.53745 0.04090  -0.19577 -0.14352 49 C B OP2   
2466 O "O5'" . C B 49 ? 1.41312 1.18455 0.63776 0.03288  -0.16342 -0.15345 49 C B "O5'" 
2467 C "C5'" . C B 49 ? 1.47516 1.22473 0.68096 0.03585  -0.15516 -0.17005 49 C B "C5'" 
2468 C "C4'" . C B 49 ? 1.50329 1.22630 0.70757 0.02061  -0.12904 -0.15688 49 C B "C4'" 
2469 O "O4'" . C B 49 ? 1.46571 1.22405 0.72721 0.01054  -0.10109 -0.13550 49 C B "O4'" 
2470 C "C3'" . C B 49 ? 1.50771 1.18651 0.67094 0.00975  -0.13776 -0.14704 49 C B "C3'" 
2471 O "O3'" . C B 49 ? 1.65042 1.29135 0.77347 0.01377  -0.15303 -0.16147 49 C B "O3'" 
2472 C "C2'" . C B 49 ? 1.52593 1.20615 0.71834 -0.00773 -0.10349 -0.12780 49 C B "C2'" 
2473 O "O2'" . C B 49 ? 1.56758 1.22398 0.74425 -0.01044 -0.08675 -0.13762 49 C B "O2'" 
2474 C "C1'" . C B 49 ? 1.44422 1.18060 0.70265 -0.00540 -0.08696 -0.11807 49 C B "C1'" 
2475 N N1    . C B 49 ? 1.34911 1.10937 0.63529 -0.01039 -0.09069 -0.09859 49 C B N1    
2476 C C2    . C B 49 ? 1.36833 1.12967 0.67950 -0.02587 -0.07012 -0.07861 49 C B C2    
2477 O O2    . C B 49 ? 1.44552 1.18856 0.75527 -0.03594 -0.04789 -0.07757 49 C B O2    
2478 N N3    . C B 49 ? 1.24752 1.03126 0.58469 -0.02911 -0.07534 -0.06229 49 C B N3    
2479 C C4    . C B 49 ? 1.25567 1.05935 0.59263 -0.01796 -0.09932 -0.06465 49 C B C4    
2480 N N4    . C B 49 ? 1.30678 1.13174 0.66881 -0.02102 -0.10442 -0.04860 49 C B N4    
2481 C C5    . C B 49 ? 1.29303 1.09718 0.60486 -0.00281 -0.11966 -0.08509 49 C B C5    
2482 C C6    . C B 49 ? 1.30744 1.08984 0.59554 0.00046  -0.11461 -0.10164 49 C B C6    
2483 P P     . A B 50 ? 1.73012 1.38379 0.87219 0.02180  -0.17986 -0.16416 50 A B P     
2484 O OP1   . A B 50 ? 1.51690 1.17142 0.67001 0.03047  -0.18431 -0.18033 50 A B OP1   
2485 O OP2   . A B 50 ? 1.61804 1.31300 0.78957 0.02747  -0.19087 -0.16012 50 A B OP2   
2486 O "O5'" . A B 50 ? 1.74054 1.34913 0.84660 0.00879  -0.18426 -0.15014 50 A B "O5'" 
2487 C "C5'" . A B 50 ? 1.67563 1.27632 0.76680 -0.00350 -0.18101 -0.13303 50 A B "C5'" 
2488 C "C4'" . A B 50 ? 1.69188 1.25034 0.75095 -0.01669 -0.18661 -0.12203 50 A B "C4'" 
2489 O "O4'" . A B 50 ? 1.68386 1.24885 0.74225 -0.02562 -0.19091 -0.10631 50 A B "O4'" 
2490 C "C3'" . A B 50 ? 1.67937 1.22895 0.74322 -0.00785 -0.20769 -0.12804 50 A B "C3'" 
2491 O "O3'" . A B 50 ? 1.70631 1.20271 0.72853 -0.02084 -0.20483 -0.12239 50 A B "O3'" 
2492 C "C2'" . A B 50 ? 1.70582 1.27924 0.79062 -0.00477 -0.22478 -0.12035 50 A B "C2'" 
2493 O "O2'" . A B 50 ? 1.70651 1.25737 0.78229 -0.00446 -0.24140 -0.11843 50 A B "O2'" 
2494 C "C1'" . A B 50 ? 1.70022 1.26567 0.76740 -0.02096 -0.21317 -0.10402 50 A B "C1'" 
2495 N N9    . A B 50 ? 1.61176 1.21657 0.70823 -0.01612 -0.22322 -0.09692 50 A B N9    
2496 C C8    . A B 50 ? 1.53191 1.17979 0.66875 0.00004  -0.23860 -0.10435 50 A B C8    
2497 N N7    . A B 50 ? 1.41520 1.09204 0.57129 0.00045  -0.24431 -0.09471 50 A B N7    
2498 C C5    . A B 50 ? 1.44397 1.09471 0.57057 -0.01669 -0.23322 -0.07913 50 A B C5    
2499 C C6    . A B 50 ? 1.44133 1.11868 0.60033 -0.02476 -0.22534 -0.06047 50 A B C6    
2500 N N6    . A B 50 ? 1.42167 1.13675 0.60764 -0.01507 -0.24031 -0.05738 50 A B N6    
2501 N N1    . A B 50 ? 1.47256 1.14494 0.65132 -0.04290 -0.19737 -0.04484 50 A B N1    
2502 C C2    . A B 50 ? 1.46871 1.10408 0.61917 -0.05324 -0.18159 -0.04856 50 A B C2    
2503 N N3    . A B 50 ? 1.46436 1.06315 0.56649 -0.04779 -0.19036 -0.06534 50 A B N3    
2504 C C4    . A B 50 ? 1.52210 1.12855 0.61119 -0.02865 -0.21843 -0.08064 50 A B C4    
2505 P P     . C B 51 ? 1.86843 1.33561 0.87092 -0.01939 -0.19719 -0.13277 51 C B P     
2506 O OP1   . C B 51 ? 1.74640 1.25163 0.78179 -0.00433 -0.19308 -0.14788 51 C B OP1   
2507 O OP2   . C B 51 ? 1.96156 1.39525 0.94561 -0.01818 -0.21429 -0.13209 51 C B OP2   
2508 O "O5'" . C B 51 ? 1.78038 1.21070 0.74264 -0.04144 -0.17094 -0.12395 51 C B "O5'" 
2509 C "C5'" . C B 51 ? 1.81173 1.19618 0.73740 -0.05081 -0.16244 -0.12493 51 C B "C5'" 
2510 C "C4'" . C B 51 ? 1.88040 1.24707 0.78137 -0.07017 -0.13056 -0.12089 51 C B "C4'" 
2511 O "O4'" . C B 51 ? 1.92306 1.32221 0.84279 -0.07430 -0.11811 -0.11579 51 C B "O4'" 
2512 C "C3'" . C B 51 ? 1.91237 1.22971 0.76629 -0.09645 -0.11812 -0.10856 51 C B "C3'" 
2513 O "O3'" . C B 51 ? 1.98200 1.28115 0.81528 -0.11041 -0.08762 -0.11126 51 C B "O3'" 
2514 C "C2'" . C B 51 ? 1.92921 1.26091 0.78639 -0.11041 -0.11290 -0.09534 51 C B "C2'" 
2515 O "O2'" . C B 51 ? 2.00659 1.32211 0.85638 -0.13739 -0.08631 -0.08166 51 C B "O2'" 
2516 C "C1'" . C B 51 ? 1.84724 1.23863 0.76620 -0.09779 -0.09921 -0.09812 51 C B "C1'" 
2517 N N1    . C B 51 ? 1.68891 1.12873 0.66184 -0.09432 -0.10360 -0.08607 51 C B N1    
2518 C C2    . C B 51 ? 1.66177 1.12591 0.67869 -0.11166 -0.07900 -0.06782 51 C B C2    
2519 O O2    . C B 51 ? 1.71819 1.16508 0.72983 -0.13000 -0.05272 -0.06308 51 C B O2    
2520 N N3    . C B 51 ? 1.56034 1.06733 0.62530 -0.10772 -0.08435 -0.05697 51 C B N3    
2521 C C4    . C B 51 ? 1.55596 1.08165 0.62433 -0.08852 -0.11192 -0.06328 51 C B C4    
2522 N N4    . C B 51 ? 1.57000 1.13686 0.68364 -0.08533 -0.11663 -0.05215 51 C B N4    
2523 C C5    . C B 51 ? 1.63726 1.14072 0.66260 -0.07143 -0.13641 -0.08270 51 C B C5    
2524 C C6    . C B 51 ? 1.68446 1.14511 0.66369 -0.07448 -0.13207 -0.09365 51 C B C6    
2525 P P     . A B 52 ? 2.15272 1.41681 0.96186 -0.10819 -0.08642 -0.11932 52 A B P     
2526 O OP1   . A B 52 ? 2.14120 1.41362 0.96865 -0.08322 -0.11827 -0.12777 52 A B OP1   
2527 O OP2   . A B 52 ? 2.20934 1.42483 0.97080 -0.13562 -0.07120 -0.10891 52 A B OP2   
2528 O "O5'" . A B 52 ? 2.13081 1.41585 0.95690 -0.10441 -0.06062 -0.13055 52 A B "O5'" 
2529 C "C5'" . A B 52 ? 2.12629 1.41989 0.95530 -0.12371 -0.02442 -0.12572 52 A B "C5'" 
2530 C "C4'" . A B 52 ? 2.07781 1.42116 0.96559 -0.10876 -0.00926 -0.13403 52 A B "C4'" 
2531 O "O4'" . A B 52 ? 2.07590 1.44867 0.98471 -0.08656 -0.03561 -0.14093 52 A B "O4'" 
2532 C "C3'" . A B 52 ? 2.02367 1.42043 0.98877 -0.11875 0.02583  -0.12080 52 A B "C3'" 
2533 O "O3'" . A B 52 ? 2.12839 1.51296 1.09151 -0.13474 0.05788  -0.12082 52 A B "O3'" 
2534 C "C2'" . A B 52 ? 1.96694 1.41370 0.98565 -0.09755 0.02244  -0.12790 52 A B "C2'" 
2535 O "O2'" . A B 52 ? 1.96890 1.41197 0.98439 -0.08944 0.03318  -0.14350 52 A B "O2'" 
2536 C "C1'" . A B 52 ? 1.97558 1.41053 0.96163 -0.08101 -0.01718 -0.13581 52 A B "C1'" 
2537 N N9    . A B 52 ? 1.97855 1.44517 0.99805 -0.08026 -0.02846 -0.12212 52 A B N9    
2538 C C8    . A B 52 ? 1.93382 1.41334 0.97913 -0.09638 -0.01656 -0.10296 52 A B C8    
2539 N N7    . A B 52 ? 1.90551 1.41266 0.97540 -0.08949 -0.03380 -0.09554 52 A B N7    
2540 C C5    . A B 52 ? 1.89466 1.40810 0.95376 -0.06814 -0.05790 -0.11113 52 A B C5    
2541 C C6    . A B 52 ? 1.86722 1.40764 0.94052 -0.05244 -0.08321 -0.11395 52 A B C6    
2542 N N6    . A B 52 ? 1.84489 1.41055 0.94626 -0.05529 -0.08953 -0.09937 52 A B N6    
2543 N N1    . A B 52 ? 1.86404 1.40590 0.92221 -0.03351 -0.10197 -0.13370 52 A B N1    
2544 C C2    . A B 52 ? 1.88691 1.40349 0.91759 -0.02991 -0.09652 -0.14919 52 A B C2    
2545 N N3    . A B 52 ? 1.94084 1.42928 0.95425 -0.04279 -0.07422 -0.14770 52 A B N3    
2546 C C4    . A B 52 ? 1.93613 1.42491 0.96497 -0.06220 -0.05513 -0.12804 52 A B C4    
2547 P P     . A B 53 ? 2.04156 1.47809 1.08322 -0.14261 0.09648  -0.11323 53 A B P     
2548 O OP1   . A B 53 ? 2.00983 1.42372 1.03224 -0.15453 0.12270  -0.12043 53 A B OP1   
2549 O OP2   . A B 53 ? 1.93831 1.40289 1.02111 -0.15422 0.10254  -0.09530 53 A B OP2   
2550 O "O5'" . A B 53 ? 1.88730 1.36790 0.97797 -0.11949 0.09195  -0.12145 53 A B "O5'" 
2551 C "C5'" . A B 53 ? 1.87319 1.38957 1.01867 -0.11656 0.11843  -0.12454 53 A B "C5'" 
2552 C "C4'" . A B 53 ? 1.87090 1.40515 1.02788 -0.09381 0.10352  -0.13799 53 A B "C4'" 
2553 O "O4'" . A B 53 ? 1.76235 1.30313 0.91111 -0.08252 0.07243  -0.13583 53 A B "O4'" 
2554 C "C3'" . A B 53 ? 1.83147 1.41730 1.06155 -0.08661 0.12318  -0.13709 53 A B "C3'" 
2555 O "O3'" . A B 53 ? 1.81876 1.40286 1.03894 -0.07005 0.11518  -0.15566 53 A B "O3'" 
2556 C "C2'" . A B 53 ? 1.74369 1.36582 1.01205 -0.08110 0.10961  -0.12405 53 A B "C2'" 
2557 O "O2'" . A B 53 ? 1.67005 1.33783 0.99672 -0.07007 0.11556  -0.12324 53 A B "O2'" 
2558 C "C1'" . A B 53 ? 1.68382 1.27696 0.89510 -0.07152 0.07449  -0.13203 53 A B "C1'" 
2559 N N9    . A B 53 ? 1.60176 1.21191 0.82503 -0.07069 0.05664  -0.11917 53 A B N9    
2560 C C8    . A B 53 ? 1.64238 1.26319 0.88813 -0.08444 0.06462  -0.10079 53 A B C8    
2561 N N7    . A B 53 ? 1.66200 1.29914 0.91603 -0.07883 0.04385  -0.09314 53 A B N7    
2562 C C5    . A B 53 ? 1.64655 1.28573 0.88376 -0.06053 0.02167  -0.10780 53 A B C5    
2563 C C6    . A B 53 ? 1.60862 1.26385 0.84455 -0.04714 -0.00582 -0.11016 53 A B C6    
2564 N N6    . A B 53 ? 1.54555 1.21693 0.79656 -0.04971 -0.01676 -0.09610 53 A B N6    
2565 N N1    . A B 53 ? 1.61735 1.27285 0.83669 -0.03073 -0.02196 -0.12903 53 A B N1    
2566 C C2    . A B 53 ? 1.59609 1.23554 0.80099 -0.02756 -0.01176 -0.14397 53 A B C2    
2567 N N3    . A B 53 ? 1.57352 1.19574 0.77657 -0.03856 0.01318  -0.14287 53 A B N3    
2568 C C4    . A B 53 ? 1.60721 1.23101 0.82743 -0.05523 0.02950  -0.12419 53 A B C4    
2569 P P     . A B 54 ? 1.77552 1.40530 1.05985 -0.05959 0.13085  -0.15998 54 A B P     
2570 O OP1   . A B 54 ? 1.72711 1.33756 0.98681 -0.05111 0.13300  -0.18083 54 A B OP1   
2571 O OP2   . A B 54 ? 1.76567 1.42764 1.11011 -0.07114 0.15804  -0.14388 54 A B OP2   
2572 O "O5'" . A B 54 ? 1.59625 1.25370 0.89668 -0.04467 0.10613  -0.15989 54 A B "O5'" 
2573 C "C5'" . A B 54 ? 1.51965 1.22582 0.88452 -0.03992 0.11467  -0.15164 54 A B "C5'" 
2574 C "C4'" . A B 54 ? 1.47464 1.19861 0.83857 -0.02742 0.08825  -0.15364 54 A B "C4'" 
2575 O "O4'" . A B 54 ? 1.60685 1.30755 0.92948 -0.03060 0.06615  -0.14800 54 A B "O4'" 
2576 C "C3'" . A B 54 ? 1.46843 1.23970 0.89211 -0.02587 0.09314  -0.13894 54 A B "C3'" 
2577 O "O3'" . A B 54 ? 1.52701 1.32636 0.99264 -0.01989 0.10739  -0.14427 54 A B "O3'" 
2578 C "C2'" . A B 54 ? 1.54650 1.32098 0.94727 -0.01746 0.06281  -0.14032 54 A B "C2'" 
2579 O "O2'" . A B 54 ? 1.59738 1.37199 0.97928 -0.00329 0.04739  -0.16171 54 A B "O2'" 
2580 C "C1'" . A B 54 ? 1.59750 1.32871 0.94302 -0.02454 0.05042  -0.13971 54 A B "C1'" 
2581 N N9    . A B 54 ? 1.59881 1.33824 0.96399 -0.03680 0.05581  -0.11774 54 A B N9    
2582 C C8    . A B 54 ? 1.59099 1.32636 0.97392 -0.05207 0.07890  -0.10502 54 A B C8    
2583 N N7    . A B 54 ? 1.51149 1.26084 0.91493 -0.05931 0.07713  -0.08767 54 A B N7    
2584 C C5    . A B 54 ? 1.42696 1.19063 0.82573 -0.04794 0.05154  -0.08801 54 A B C5    
2585 C C6    . A B 54 ? 1.38672 1.16892 0.79937 -0.04773 0.03688  -0.07449 54 A B C6    
2586 N N6    . A B 54 ? 1.44593 1.23552 0.88212 -0.05948 0.04571  -0.05728 54 A B N6    
2587 N N1    . A B 54 ? 1.36664 1.16103 0.76901 -0.03469 0.01232  -0.08068 54 A B N1    
2588 C C2    . A B 54 ? 1.39095 1.18020 0.77231 -0.02289 0.00338  -0.10002 54 A B C2    
2589 N N3    . A B 54 ? 1.37950 1.15159 0.74717 -0.02136 0.01471  -0.11437 54 A B N3    
2590 C C4    . A B 54 ? 1.45163 1.21092 0.82841 -0.03432 0.03898  -0.10675 54 A B C4    
2591 P P     . U B 55 ? 1.51731 1.34578 1.04687 -0.02804 0.13553  -0.12785 55 U B P     
2592 O OP1   . U B 55 ? 1.55683 1.39321 1.10864 -0.02355 0.15213  -0.14012 55 U B OP1   
2593 O OP2   . U B 55 ? 1.47200 1.28507 0.99803 -0.04184 0.14645  -0.11539 55 U B OP2   
2594 O "O5'" . U B 55 ? 1.40785 1.27405 0.97595 -0.02456 0.12720  -0.11305 55 U B "O5'" 
2595 C "C5'" . U B 55 ? 1.40660 1.27657 0.97099 -0.02848 0.11390  -0.09775 55 U B "C5'" 
2596 C "C4'" . U B 55 ? 1.40059 1.27962 0.94479 -0.01833 0.08728  -0.10304 55 U B "C4'" 
2597 O "O4'" . U B 55 ? 1.41558 1.28072 0.93041 -0.02127 0.06844  -0.09563 55 U B "O4'" 
2598 C "C3'" . U B 55 ? 1.36673 1.28527 0.95271 -0.01391 0.08590  -0.09351 55 U B "C3'" 
2599 O "O3'" . U B 55 ? 1.35159 1.28625 0.96102 -0.00898 0.09726  -0.10298 55 U B "O3'" 
2600 C "C2'" . U B 55 ? 1.37032 1.29017 0.92496 -0.00691 0.05716  -0.09770 55 U B "C2'" 
2601 O "O2'" . U B 55 ? 1.39158 1.30239 0.91415 0.00307  0.04421  -0.12137 55 U B "O2'" 
2602 C "C1'" . U B 55 ? 1.39708 1.28640 0.91810 -0.01379 0.04919  -0.09228 55 U B "C1'" 
2603 N N1    . U B 55 ? 1.38455 1.28943 0.93147 -0.02049 0.04892  -0.07013 55 U B N1    
2604 C C2    . U B 55 ? 1.37137 1.29597 0.91856 -0.01438 0.02847  -0.06556 55 U B C2    
2605 O O2    . U B 55 ? 1.37032 1.30014 0.89738 -0.00456 0.01149  -0.07945 55 U B O2    
2606 N N3    . U B 55 ? 1.36033 1.29926 0.93208 -0.01985 0.02767  -0.04557 55 U B N3    
2607 C C4    . U B 55 ? 1.36017 1.29739 0.95869 -0.03057 0.04515  -0.03083 55 U B C4    
2608 O O4    . U B 55 ? 1.34977 1.30187 0.96987 -0.03361 0.04082  -0.01482 55 U B O4    
2609 C C5    . U B 55 ? 1.37336 1.29183 0.97176 -0.03688 0.06673  -0.03744 55 U B C5    
2610 C C6    . U B 55 ? 1.38491 1.28786 0.95755 -0.03179 0.06803  -0.05585 55 U B C6    
2611 P P     . U B 56 ? 1.13775 1.10669 0.80576 -0.01126 0.11279  -0.08710 56 U B P     
2612 O OP1   . U B 56 ? 1.22005 1.19213 0.90756 -0.00964 0.13068  -0.09829 56 U B OP1   
2613 O OP2   . U B 56 ? 1.01608 0.98847 0.70917 -0.01963 0.12014  -0.06545 56 U B OP2   
2614 O "O5'" . U B 56 ? 1.13777 1.13154 0.80481 -0.00478 0.09395  -0.08646 56 U B "O5'" 
2615 C "C5'" . U B 56 ? 1.18137 1.17810 0.82526 0.00367  0.08232  -0.10791 56 U B "C5'" 
2616 C "C4'" . U B 56 ? 1.17942 1.19835 0.81755 0.00821  0.06241  -0.10630 56 U B "C4'" 
2617 O "O4'" . U B 56 ? 1.26467 1.26903 0.87121 0.00894  0.04248  -0.10245 56 U B "O4'" 
2618 C "C3'" . U B 56 ? 1.16811 1.21682 0.84639 0.00406  0.06852  -0.08508 56 U B "C3'" 
2619 O "O3'" . U B 56 ? 1.17959 1.24818 0.88514 0.00381  0.08156  -0.08859 56 U B "O3'" 
2620 C "C2'" . U B 56 ? 1.06369 1.12341 0.72125 0.00807  0.04422  -0.08341 56 U B "C2'" 
2621 O "O2'" . U B 56 ? 1.05672 1.13001 0.69788 0.01513  0.03263  -0.10403 56 U B "O2'" 
2622 C "C1'" . U B 56 ? 1.13811 1.16688 0.75822 0.00886  0.03176  -0.08794 56 U B "C1'" 
2623 N N1    . U B 56 ? 1.08298 1.10630 0.71706 0.00150  0.03540  -0.06523 56 U B N1    
2624 C C2    . U B 56 ? 1.08777 1.12918 0.72893 0.00182  0.02188  -0.05105 56 U B C2    
2625 O O2    . U B 56 ? 1.10397 1.16479 0.73843 0.00742  0.00758  -0.05625 56 U B O2    
2626 N N3    . U B 56 ? 1.07474 1.11192 0.73121 -0.00471 0.02524  -0.03164 56 U B N3    
2627 C C4    . U B 56 ? 1.10315 1.12189 0.76988 -0.01229 0.04171  -0.02559 56 U B C4    
2628 O O4    . U B 56 ? 1.12362 1.14317 0.80649 -0.01794 0.04304  -0.00939 56 U B O4    
2629 C C5    . U B 56 ? 1.10013 1.10136 0.75795 -0.01274 0.05601  -0.04068 56 U B C5    
2630 C C6    . U B 56 ? 1.12162 1.12499 0.76362 -0.00564 0.05206  -0.05915 56 U B C6    
2631 P P     . U B 57 ? 1.05324 1.14164 0.80611 -0.00284 0.09678  -0.06446 57 U B P     
2632 O OP1   . U B 57 ? 1.20577 1.30603 0.98002 -0.00375 0.11152  -0.07251 57 U B OP1   
2633 O OP2   . U B 57 ? 0.96044 1.03491 0.72964 -0.00789 0.10602  -0.04769 57 U B OP2   
2634 O "O5'" . U B 57 ? 0.86561 0.97592 0.61513 -0.00194 0.07941  -0.05332 57 U B "O5'" 
2635 C "C5'" . U B 57 ? 0.98393 1.11093 0.71416 0.00261  0.06617  -0.06892 57 U B "C5'" 
2636 C "C4'" . U B 57 ? 1.01099 1.15600 0.73657 0.00307  0.04944  -0.05649 57 U B "C4'" 
2637 O "O4'" . U B 57 ? 1.00154 1.13070 0.70230 0.00611  0.03280  -0.05434 57 U B "O4'" 
2638 C "C3'" . U B 57 ? 0.98558 1.14343 0.74479 -0.00305 0.05742  -0.02891 57 U B "C3'" 
2639 O "O3'" . U B 57 ? 1.08116 1.25836 0.85984 -0.00698 0.06773  -0.02667 57 U B "O3'" 
2640 C "C2'" . U B 57 ? 0.90339 1.06824 0.64713 -0.00056 0.03645  -0.01945 57 U B "C2'" 
2641 O "O2'" . U B 57 ? 0.84705 1.03402 0.57453 0.00229  0.02336  -0.02988 57 U B "O2'" 
2642 C "C1'" . U B 57 ? 0.95399 1.09449 0.66770 0.00364  0.02597  -0.03187 57 U B "C1'" 
2643 N N1    . U B 57 ? 0.89855 1.02069 0.62583 -0.00059 0.03345  -0.01597 57 U B N1    
2644 C C2    . U B 57 ? 0.94107 1.06830 0.67464 -0.00175 0.02307  0.00234  57 U B C2    
2645 O O2    . U B 57 ? 0.97374 1.11830 0.69991 0.00102  0.00755  0.00617  57 U B O2    
2646 N N3    . U B 57 ? 0.90389 1.01615 0.65285 -0.00637 0.03137  0.01466  57 U B N3    
2647 C C4    . U B 57 ? 0.88342 0.97720 0.64164 -0.01033 0.04947  0.01082  57 U B C4    
2648 O O4    . U B 57 ? 0.88657 0.97086 0.65994 -0.01516 0.05612  0.02166  57 U B O4    
2649 C C5    . U B 57 ? 0.91266 1.00139 0.66231 -0.00842 0.05910  -0.00743 57 U B C5    
2650 C C6    . U B 57 ? 0.90353 1.00615 0.63909 -0.00361 0.05078  -0.01986 57 U B C6    
2651 P P     . C B 58 ? 1.09181 1.26956 0.91138 -0.01389 0.08641  -0.00381 58 C B P     
2652 O OP1   . C B 58 ? 1.11900 1.31090 0.94958 -0.01824 0.09762  -0.00954 58 C B OP1   
2653 O OP2   . C B 58 ? 1.02667 1.18232 0.86039 -0.01420 0.09783  -0.00035 58 C B OP2   
2654 O "O5'" . C B 58 ? 0.97730 1.16594 0.80344 -0.01506 0.07457  0.02018  58 C B "O5'" 
2655 C "C5'" . C B 58 ? 0.95264 1.16338 0.77128 -0.01668 0.06592  0.02373  58 C B "C5'" 
2656 C "C4'" . C B 58 ? 0.94852 1.16546 0.76703 -0.01561 0.05110  0.04371  58 C B "C4'" 
2657 O "O4'" . C B 58 ? 1.01202 1.21831 0.81208 -0.01001 0.03698  0.03878  58 C B "O4'" 
2658 C "C3'" . C B 58 ? 1.02074 1.23134 0.87215 -0.01880 0.05861  0.06985  58 C B "C3'" 
2659 O "O3'" . C B 58 ? 1.15810 1.37828 1.02459 -0.02446 0.06616  0.08238  58 C B "O3'" 
2660 C "C2'" . C B 58 ? 0.94417 1.15650 0.78823 -0.01491 0.04035  0.08138  58 C B "C2'" 
2661 O "O2'" . C B 58 ? 0.97814 1.20981 0.80858 -0.01492 0.02692  0.08730  58 C B "O2'" 
2662 C "C1'" . C B 58 ? 0.96301 1.16657 0.77862 -0.01020 0.03140  0.06085  58 C B "C1'" 
2663 N N1    . C B 58 ? 0.85537 1.03752 0.68127 -0.01024 0.03877  0.06153  58 C B N1    
2664 C C2    . C B 58 ? 0.86758 1.04528 0.71035 -0.01054 0.03447  0.07900  58 C B C2    
2665 O O2    . C B 58 ? 0.91510 1.10571 0.76425 -0.00971 0.02364  0.09443  58 C B O2    
2666 N N3    . C B 58 ? 0.84059 1.00062 0.69301 -0.01217 0.04286  0.07796  58 C B N3    
2667 C C4    . C B 58 ? 0.84438 0.98976 0.68724 -0.01314 0.05435  0.06134  58 C B C4    
2668 N N4    . C B 58 ? 0.84921 0.97762 0.70003 -0.01596 0.06328  0.06067  58 C B N4    
2669 C C5    . C B 58 ? 0.84459 0.99269 0.66935 -0.01155 0.05736  0.04363  58 C B C5    
2670 C C6    . C B 58 ? 0.84072 1.00809 0.65869 -0.01025 0.04948  0.04381  58 C B C6    
2671 P P     . U B 59 ? 1.01905 1.22648 0.92287 -0.02863 0.08393  0.09765  59 U B P     
2672 O OP1   . U B 59 ? 1.08377 1.29698 0.99031 -0.03523 0.09647  0.09311  59 U B OP1   
2673 O OP2   . U B 59 ? 1.00648 1.19656 0.92442 -0.02569 0.09203  0.09220  59 U B OP2   
2674 O "O5'" . U B 59 ? 0.98650 1.19611 0.90491 -0.02862 0.07424  0.12479  59 U B "O5'" 
2675 C "C5'" . U B 59 ? 1.03106 1.25344 0.92913 -0.02597 0.05506  0.13062  59 U B "C5'" 
2676 C "C4'" . U B 59 ? 1.05453 1.27092 0.96919 -0.02162 0.04518  0.14793  59 U B "C4'" 
2677 O "O4'" . U B 59 ? 1.05557 1.26627 0.96145 -0.01713 0.03940  0.13645  59 U B "O4'" 
2678 C "C3'" . U B 59 ? 1.03804 1.24049 0.99114 -0.02228 0.05625  0.16252  59 U B "C3'" 
2679 O "O3'" . U B 59 ? 1.09328 1.29626 1.05787 -0.02547 0.05656  0.18092  59 U B "O3'" 
2680 C "C2'" . U B 59 ? 1.00797 1.20669 0.97231 -0.01714 0.04635  0.16852  59 U B "C2'" 
2681 O "O2'" . U B 59 ? 0.99515 1.20213 0.95858 -0.01460 0.02953  0.18576  59 U B "O2'" 
2682 C "C1'" . U B 59 ? 0.98997 1.19081 0.92366 -0.01530 0.04016  0.14897  59 U B "C1'" 
2683 N N1    . U B 59 ? 0.97458 1.16114 0.91531 -0.01573 0.05270  0.13553  59 U B N1    
2684 C C2    . U B 59 ? 0.97363 1.15230 0.93755 -0.01483 0.05383  0.14231  59 U B C2    
2685 O O2    . U B 59 ? 0.98168 1.16491 0.96249 -0.01282 0.04437  0.15810  59 U B O2    
2686 N N3    . U B 59 ? 0.97249 1.13807 0.93948 -0.01663 0.06663  0.12907  59 U B N3    
2687 C C4    . U B 59 ? 0.97275 1.13076 0.92115 -0.01809 0.07685  0.11036  59 U B C4    
2688 O O4    . U B 59 ? 0.97432 1.11918 0.92558 -0.01987 0.08777  0.10031  59 U B O4    
2689 C C5    . U B 59 ? 0.97252 1.13977 0.89967 -0.01774 0.07380  0.10370  59 U B C5    
2690 C C6    . U B 59 ? 0.97870 1.16032 0.90303 -0.01718 0.06277  0.11587  59 U B C6    
2691 P P     . U B 60 ? 1.02937 1.21696 1.02939 -0.02796 0.07206  0.19042  60 U B P     
2692 O OP1   . U B 60 ? 1.03567 1.22193 1.03951 -0.03038 0.06545  0.21217  60 U B OP1   
2693 O OP2   . U B 60 ? 0.91123 1.09452 0.91083 -0.03182 0.08994  0.17235  60 U B OP2   
2694 O "O5'" . U B 60 ? 1.02191 1.20074 1.05225 -0.02205 0.07119  0.19442  60 U B "O5'" 
2695 C "C5'" . U B 60 ? 1.01016 1.19019 1.05382 -0.01745 0.05639  0.21179  60 U B "C5'" 
2696 C "C4'" . U B 60 ? 1.03035 1.20473 1.10386 -0.01326 0.05886  0.20977  60 U B "C4'" 
2697 O "O4'" . U B 60 ? 1.03440 1.21126 1.09054 -0.01341 0.06055  0.19215  60 U B "O4'" 
2698 C "C3'" . U B 60 ? 1.02885 1.19122 1.13767 -0.01391 0.07602  0.20734  60 U B "C3'" 
2699 O "O3'" . U B 60 ? 1.14865 1.30407 1.28358 -0.01207 0.07291  0.22504  60 U B "O3'" 
2700 C "C2'" . U B 60 ? 0.93317 1.09516 1.05822 -0.01176 0.07923  0.19780  60 U B "C2'" 
2701 O "O2'" . U B 60 ? 0.85877 1.02376 1.00847 -0.00700 0.06714  0.21055  60 U B "O2'" 
2702 C "C1'" . U B 60 ? 0.98337 1.15208 1.06786 -0.01309 0.07232  0.18578  60 U B "C1'" 
2703 N N1    . U B 60 ? 0.95703 1.11983 1.02573 -0.01648 0.08677  0.16554  60 U B N1    
2704 C C2    . U B 60 ? 0.89517 1.05080 0.97852 -0.01746 0.09718  0.15555  60 U B C2    
2705 O O2    . U B 60 ? 0.83922 0.99540 0.94948 -0.01619 0.09570  0.16164  60 U B O2    
2706 N N3    . U B 60 ? 0.88637 1.03452 0.95099 -0.02028 0.10931  0.13707  60 U B N3    
2707 C C4    . U B 60 ? 0.90092 1.04925 0.93713 -0.02132 0.11140  0.12658  60 U B C4    
2708 O O4    . U B 60 ? 0.88016 1.02029 0.90220 -0.02286 0.12158  0.10922  60 U B O4    
2709 C C5    . U B 60 ? 0.92474 1.08325 0.95058 -0.02079 0.10126  0.13676  60 U B C5    
2710 C C6    . U B 60 ? 0.91528 1.07983 0.95579 -0.01886 0.08987  0.15598  60 U B C6    
2711 P P     . A B 61 ? 1.18853 1.33156 1.33759 -0.01589 0.08736  0.22674  61 A B P     
2712 O OP1   . A B 61 ? 1.12043 1.25616 1.27555 -0.01515 0.07648  0.24849  61 A B OP1   
2713 O OP2   . A B 61 ? 1.04687 1.19301 1.16782 -0.02196 0.09906  0.21069  61 A B OP2   
2714 O "O5'" . A B 61 ? 0.99884 1.13440 1.19009 -0.01268 0.09971  0.21927  61 A B "O5'" 
2715 C "C5'" . A B 61 ? 0.94946 1.08157 1.17750 -0.00646 0.09186  0.23056  61 A B "C5'" 
2716 C "C4'" . A B 61 ? 0.93026 1.06295 1.19136 -0.00436 0.10369  0.21697  61 A B "C4'" 
2717 O "O4'" . A B 61 ? 0.90475 1.04233 1.14242 -0.00883 0.11476  0.19817  61 A B "O4'" 
2718 C "C3'" . A B 61 ? 0.97429 1.09591 1.27020 -0.00372 0.11787  0.21329  61 A B "C3'" 
2719 O "O3'" . A B 61 ? 1.04641 1.16132 1.37744 0.00258  0.10803  0.22734  61 A B "O3'" 
2720 C "C2'" . A B 61 ? 0.91416 1.04037 1.22350 -0.00502 0.13341  0.19330  61 A B "C2'" 
2721 O "O2'" . A B 61 ? 0.89196 1.02522 1.23195 -0.00072 0.12802  0.19362  61 A B "O2'" 
2722 C "C1'" . A B 61 ? 0.88499 1.01774 1.14817 -0.00976 0.13294  0.18416  61 A B "C1'" 
2723 N N9    . A B 61 ? 0.88256 1.01032 1.12273 -0.01459 0.14668  0.17145  61 A B N9    
2724 C C8    . A B 61 ? 0.88362 1.01262 1.08587 -0.01804 0.14374  0.17080  61 A B C8    
2725 N N7    . A B 61 ? 0.88064 1.00537 1.07262 -0.02142 0.15828  0.15564  61 A B N7    
2726 C C5    . A B 61 ? 0.87787 0.99740 1.10140 -0.02019 0.17180  0.14655  61 A B C5    
2727 C C6    . A B 61 ? 0.87506 0.98835 1.10544 -0.02198 0.19007  0.12941  61 A B C6    
2728 N N6    . A B 61 ? 0.93660 1.04722 1.14230 -0.02504 0.19758  0.11764  61 A B N6    
2729 N N1    . A B 61 ? 0.95029 1.06132 1.21512 -0.02035 0.20041  0.12337  61 A B N1    
2730 C C2    . A B 61 ? 1.01988 1.13564 1.31208 -0.01714 0.19271  0.13306  61 A B C2    
2731 N N3    . A B 61 ? 0.98072 1.10208 1.27095 -0.01463 0.17504  0.14901  61 A B N3    
2732 C C4    . A B 61 ? 0.88522 1.00758 1.13875 -0.01635 0.16523  0.15553  61 A B C4    
2733 P P     . C B 62 ? 0.92374 1.02087 1.27018 0.00272  0.11094  0.23669  62 C B P     
2734 O OP1   . C B 62 ? 0.95645 1.04621 1.33587 0.01103  0.09541  0.25132  62 C B OP1   
2735 O OP2   . C B 62 ? 0.97961 1.07248 1.28457 -0.00469 0.11169  0.24223  62 C B OP2   
2736 O "O5'" . C B 62 ? 0.90998 1.00438 1.28238 0.00146  0.13268  0.21778  62 C B "O5'" 
2737 C "C5'" . C B 62 ? 0.90023 1.00175 1.31009 0.00577  0.13900  0.20562  62 C B "C5'" 
2738 C "C4'" . C B 62 ? 0.96877 1.06665 1.39567 0.00341  0.16035  0.18798  62 C B "C4'" 
2739 O "O4'" . C B 62 ? 0.98479 1.08711 1.37454 -0.00361 0.17249  0.17434  62 C B "O4'" 
2740 C "C3'" . C B 62 ? 1.00387 1.08526 1.44195 0.00327  0.16469  0.19304  62 C B "C3'" 
2741 O "O3'" . C B 62 ? 1.00901 1.08218 1.49097 0.01097  0.15691  0.20054  62 C B "O3'" 
2742 C "C2'" . C B 62 ? 0.98800 1.07009 1.42387 -0.00128 0.18674  0.17225  62 C B "C2'" 
2743 O "O2'" . C B 62 ? 0.90850 0.99461 1.38623 0.00274  0.19696  0.15855  62 C B "O2'" 
2744 C "C1'" . C B 62 ? 1.02358 1.11755 1.41857 -0.00625 0.18891  0.16347  62 C B "C1'" 
2745 N N1    . C B 62 ? 1.02183 1.11309 1.37363 -0.01234 0.19015  0.16381  62 C B N1    
2746 C C2    . C B 62 ? 1.02398 1.11010 1.36965 -0.01617 0.20646  0.14947  62 C B C2    
2747 O O2    . C B 62 ? 0.98957 1.07244 1.36519 -0.01428 0.21955  0.13773  62 C B O2    
2748 N N3    . C B 62 ? 1.01323 1.09931 1.32169 -0.02167 0.20737  0.14753  62 C B N3    
2749 C C4    . C B 62 ? 0.95888 1.05043 1.23641 -0.02369 0.19344  0.15892  62 C B C4    
2750 N N4    . C B 62 ? 1.05986 1.15379 1.30346 -0.02935 0.19545  0.15417  62 C B N4    
2751 C C5    . C B 62 ? 0.97509 1.07125 1.25639 -0.01978 0.17666  0.17433  62 C B C5    
2752 C C6    . C B 62 ? 0.97807 1.07362 1.29683 -0.01408 0.17544  0.17620  62 C B C6    
2753 P P     . U B 63 ? 1.07844 1.12972 1.56273 0.01238  0.14572  0.21990  63 U B P     
2754 O OP1   . U B 63 ? 1.17903 1.22369 1.71024 0.02272  0.13397  0.22529  63 U B OP1   
2755 O OP2   . U B 63 ? 0.95771 1.00694 1.39564 0.00705  0.13428  0.23598  63 U B OP2   
2756 O "O5'" . U B 63 ? 0.95140 0.99230 1.43738 0.00712  0.16446  0.20916  63 U B "O5'" 
2757 C "C5'" . U B 63 ? 0.94273 0.98627 1.46601 0.01031  0.17949  0.19056  63 U B "C5'" 
2758 C "C4'" . U B 63 ? 1.03495 1.07226 1.54645 0.00371  0.19765  0.17886  63 U B "C4'" 
2759 O "O4'" . U B 63 ? 0.99899 1.04889 1.46982 -0.00324 0.20681  0.16835  63 U B "O4'" 
2760 C "C3'" . U B 63 ? 1.13966 1.15720 1.63537 -0.00128 0.19412  0.19300  63 U B "C3'" 
2761 O "O3'" . U B 63 ? 1.16645 1.16539 1.69892 0.00394  0.18947  0.19946  63 U B "O3'" 
2762 C "C2'" . U B 63 ? 1.08285 1.10429 1.55365 -0.00945 0.21264  0.17719  63 U B "C2'" 
2763 O "O2'" . U B 63 ? 1.14858 1.16780 1.65131 -0.00690 0.22808  0.15957  63 U B "O2'" 
2764 C "C1'" . U B 63 ? 1.07192 1.11363 1.51683 -0.01055 0.21465  0.16716  63 U B "C1'" 
2765 N N1    . U B 63 ? 1.06608 1.11193 1.46564 -0.01627 0.20484  0.17835  63 U B N1    
2766 C C2    . U B 63 ? 1.08401 1.13055 1.45200 -0.02418 0.21424  0.17057  63 U B C2    
2767 O O2    . U B 63 ? 1.13479 1.17778 1.51069 -0.02623 0.22940  0.15584  63 U B O2    
2768 N N3    . U B 63 ? 1.06452 1.11722 1.39260 -0.02934 0.20510  0.17920  63 U B N3    
2769 C C4    . U B 63 ? 1.06490 1.12222 1.38011 -0.02732 0.18762  0.19535  63 U B C4    
2770 O O4    . U B 63 ? 1.03937 1.10340 1.31767 -0.03254 0.18125  0.20037  63 U B O4    
2771 C C5    . U B 63 ? 1.06214 1.11720 1.41130 -0.01873 0.17827  0.20326  63 U B C5    
2772 C C6    . U B 63 ? 1.04538 1.09547 1.43516 -0.01369 0.18701  0.19427  63 U B C6    
2773 P P     . G B 64 ? 1.28742 1.26087 1.80648 0.00083  0.17490  0.22398  64 G B P     
2774 O OP1   . G B 64 ? 1.29576 1.25084 1.85901 0.01008  0.16507  0.22964  64 G B OP1   
2775 O OP2   . G B 64 ? 1.11286 1.09159 1.59398 -0.00226 0.16074  0.24014  64 G B OP2   
2776 O "O5'" . G B 64 ? 1.25148 1.21668 1.74813 -0.01038 0.19101  0.21822  64 G B "O5'" 
2777 C "C5'" . G B 64 ? 1.11207 1.07044 1.63749 -0.00954 0.20569  0.20306  64 G B "C5'" 
2778 C "C4'" . G B 64 ? 1.15540 1.11154 1.65332 -0.02102 0.22087  0.19569  64 G B "C4'" 
2779 O "O4'" . G B 64 ? 1.21126 1.19071 1.67981 -0.02469 0.23078  0.18076  64 G B "O4'" 
2780 C "C3'" . G B 64 ? 1.18783 1.12805 1.65207 -0.03181 0.21404  0.21525  64 G B "C3'" 
2781 O "O3'" . G B 64 ? 1.26021 1.17169 1.74327 -0.03259 0.20853  0.22804  64 G B "O3'" 
2782 C "C2'" . G B 64 ? 1.19234 1.14530 1.62651 -0.04210 0.23098  0.19976  64 G B "C2'" 
2783 O "O2'" . G B 64 ? 1.16004 1.10434 1.61507 -0.04407 0.24596  0.18571  64 G B "O2'" 
2784 C "C1'" . G B 64 ? 1.23527 1.21406 1.66535 -0.03618 0.23561  0.18258  64 G B "C1'" 
2785 N N9    . G B 64 ? 1.19811 1.19067 1.59030 -0.03902 0.22565  0.19080  64 G B N9    
2786 C C8    . G B 64 ? 1.14177 1.14332 1.53408 -0.03218 0.21204  0.19885  64 G B C8    
2787 N N7    . G B 64 ? 1.18337 1.19635 1.53756 -0.03662 0.20513  0.20427  64 G B N7    
2788 C C5    . G B 64 ? 1.17151 1.18434 1.49938 -0.04711 0.21508  0.19865  64 G B C5    
2789 C C6    . G B 64 ? 1.23096 1.25563 1.51592 -0.05547 0.21356  0.19879  64 G B C6    
2790 O O6    . G B 64 ? 1.28853 1.32542 1.54884 -0.05476 0.20223  0.20485  64 G B O6    
2791 N N1    . G B 64 ? 1.21940 1.24186 1.49253 -0.06531 0.22674  0.18945  64 G B N1    
2792 C C2    . G B 64 ? 1.16392 1.17300 1.46267 -0.06687 0.23944  0.18188  64 G B C2    
2793 N N2    . G B 64 ? 1.20034 1.21023 1.48383 -0.07738 0.25123  0.17238  64 G B N2    
2794 N N3    . G B 64 ? 1.19414 1.19112 1.53224 -0.05863 0.24037  0.18223  64 G B N3    
2795 C C4    . G B 64 ? 1.16733 1.16756 1.51820 -0.04901 0.22802  0.19036  64 G B C4    
2796 P P     . C B 65 ? 1.23998 1.12805 1.69297 -0.04155 0.19407  0.25589  65 C B P     
2797 O OP1   . C B 65 ? 1.35194 1.20726 1.82956 -0.04110 0.18947  0.26549  65 C B OP1   
2798 O OP2   . C B 65 ? 1.22843 1.12428 1.66575 -0.03661 0.17628  0.27032  65 C B OP2   
2799 O "O5'" . C B 65 ? 1.19240 1.08933 1.60301 -0.05766 0.20823  0.25081  65 C B "O5'" 
2800 C "C5'" . C B 65 ? 1.28176 1.17201 1.69719 -0.06592 0.22528  0.23836  65 C B "C5'" 
2801 C "C4'" . C B 65 ? 1.34089 1.24081 1.71356 -0.08158 0.23465  0.23628  65 C B "C4'" 
2802 O "O4'" . C B 65 ? 1.29675 1.22878 1.65112 -0.07912 0.24001  0.21942  65 C B "O4'" 
2803 C "C3'" . C B 65 ? 1.39042 1.27846 1.72688 -0.09200 0.22234  0.26130  65 C B "C3'" 
2804 O "O3'" . C B 65 ? 1.36583 1.22147 1.70254 -0.10174 0.22115  0.27683  65 C B "O3'" 
2805 C "C2'" . C B 65 ? 1.42144 1.33654 1.71956 -0.10202 0.23181  0.24967  65 C B "C2'" 
2806 O "O2'" . C B 65 ? 1.36443 1.27850 1.65694 -0.11473 0.24921  0.23703  65 C B "O2'" 
2807 C "C1'" . C B 65 ? 1.35132 1.29299 1.66269 -0.08924 0.23575  0.22810  65 C B "C1'" 
2808 N N1    . C B 65 ? 1.39384 1.34740 1.69560 -0.08058 0.22002  0.23733  65 C B N1    
2809 C C2    . C B 65 ? 1.41568 1.38708 1.67748 -0.08651 0.21538  0.23993  65 C B C2    
2810 O O2    . C B 65 ? 1.41921 1.39748 1.65452 -0.09914 0.22471  0.23388  65 C B O2    
2811 N N3    . C B 65 ? 1.36024 1.34200 1.61449 -0.07836 0.20051  0.24801  65 C B N3    
2812 C C4    . C B 65 ? 1.33078 1.30681 1.61614 -0.06536 0.19111  0.25279  65 C B C4    
2813 N N4    . C B 65 ? 1.47340 1.46064 1.75155 -0.05809 0.17673  0.25982  65 C B N4    
2814 C C5    . C B 65 ? 1.31179 1.27153 1.63901 -0.05912 0.19593  0.24913  65 C B C5    
2815 C C6    . C B 65 ? 1.36974 1.31853 1.70305 -0.06673 0.21002  0.24165  65 C B C6    
2816 P P     . G B 66 ? 1.40533 1.23374 1.71868 -0.10690 0.20164  0.30903  66 G B P     
2817 O OP1   . G B 66 ? 1.60326 1.39557 1.91958 -0.11768 0.20378  0.32062  66 G B OP1   
2818 O OP2   . G B 66 ? 1.40029 1.22873 1.73112 -0.08985 0.18222  0.31827  66 G B OP2   
2819 O "O5'" . G B 66 ? 1.40379 1.25208 1.66650 -0.12075 0.20450  0.31221  66 G B "O5'" 
2820 C "C5'" . G B 66 ? 1.41068 1.26370 1.64955 -0.13914 0.22154  0.30420  66 G B "C5'" 
2821 C "C4'" . G B 66 ? 1.41481 1.29457 1.61127 -0.14797 0.22238  0.30272  66 G B "C4'" 
2822 O "O4'" . G B 66 ? 1.48645 1.39795 1.68815 -0.13395 0.21974  0.28697  66 G B "O4'" 
2823 C "C3'" . G B 66 ? 1.46061 1.32673 1.62380 -0.15373 0.20565  0.33035  66 G B "C3'" 
2824 O "O3'" . G B 66 ? 1.48013 1.32109 1.61918 -0.17331 0.20987  0.34562  66 G B "O3'" 
2825 C "C2'" . G B 66 ? 1.55222 1.45555 1.68792 -0.15298 0.20464  0.32046  66 G B "C2'" 
2826 O "O2'" . G B 66 ? 1.53229 1.45372 1.64107 -0.17008 0.22077  0.30722  66 G B "O2'" 
2827 C "C1'" . G B 66 ? 1.56602 1.49151 1.73347 -0.13582 0.20826  0.29740  66 G B "C1'" 
2828 N N9    . G B 66 ? 1.60930 1.53483 1.79233 -0.11844 0.19026  0.30651  66 G B N9    
2829 C C8    . G B 66 ? 1.54897 1.46240 1.77325 -0.10360 0.18482  0.30626  66 G B C8    
2830 N N7    . G B 66 ? 1.55012 1.46952 1.78072 -0.09084 0.16881  0.31353  66 G B N7    
2831 C C5    . G B 66 ? 1.53945 1.47477 1.72982 -0.09706 0.16270  0.31963  66 G B C5    
2832 C C6    . G B 66 ? 1.57651 1.52414 1.75462 -0.08882 0.14575  0.32825  66 G B C6    
2833 O O6    . G B 66 ? 1.63570 1.58287 1.83754 -0.07450 0.13293  0.33205  66 G B O6    
2834 N N1    . G B 66 ? 1.62778 1.59083 1.76266 -0.09921 0.14474  0.33095  66 G B N1    
2835 C C2    . G B 66 ? 1.63383 1.60144 1.74185 -0.11594 0.15891  0.32509  66 G B C2    
2836 N N2    . G B 66 ? 1.66409 1.64966 1.73293 -0.12415 0.15584  0.32685  66 G B N2    
2837 N N3    . G B 66 ? 1.58769 1.54430 1.70763 -0.12435 0.17523  0.31674  66 G B N3    
2838 C C4    . G B 66 ? 1.57971 1.51976 1.74051 -0.11396 0.17589  0.31493  66 G B C4    
2839 P P     . A B 67 ? 1.54654 1.35045 1.66349 -0.17737 0.19004  0.38022  67 A B P     
2840 O OP1   . A B 67 ? 1.51295 1.28788 1.61049 -0.19922 0.19951  0.39116  67 A B OP1   
2841 O OP2   . A B 67 ? 1.47614 1.26254 1.62760 -0.15624 0.17149  0.38922  67 A B OP2   
2842 O "O5'" . A B 67 ? 1.56793 1.39643 1.64358 -0.18074 0.18211  0.38625  67 A B "O5'" 
2843 C "C5'" . A B 67 ? 1.60760 1.45160 1.64310 -0.20152 0.19467  0.38279  67 A B "C5'" 
2844 C "C4'" . A B 67 ? 1.65413 1.52557 1.65846 -0.19940 0.18488  0.38500  67 A B "C4'" 
2845 O "O4'" . A B 67 ? 1.69947 1.60258 1.72692 -0.18011 0.18183  0.36552  67 A B "O4'" 
2846 C "C3'" . A B 67 ? 1.75302 1.60099 1.73731 -0.19512 0.16143  0.41468  67 A B "C3'" 
2847 O "O3'" . A B 67 ? 1.84569 1.66942 1.78956 -0.21599 0.16182  0.43528  67 A B "O3'" 
2848 C "C2'" . A B 67 ? 1.70017 1.58510 1.67439 -0.18378 0.15242  0.40618  67 A B "C2'" 
2849 O "O2'" . A B 67 ? 1.63258 1.54348 1.56729 -0.19976 0.16163  0.39903  67 A B "O2'" 
2850 C "C1'" . A B 67 ? 1.67800 1.58807 1.69116 -0.16986 0.16211  0.37825  67 A B "C1'" 
2851 N N9    . A B 67 ? 1.66022 1.55869 1.71170 -0.14862 0.14806  0.38252  67 A B N9    
2852 C C8    . A B 67 ? 1.66674 1.54558 1.75904 -0.14066 0.15131  0.37911  67 A B C8    
2853 N N7    . A B 67 ? 1.64814 1.52327 1.77015 -0.12187 0.13683  0.38234  67 A B N7    
2854 C C5    . A B 67 ? 1.63911 1.53131 1.73810 -0.11715 0.12276  0.38916  67 A B C5    
2855 C C6    . A B 67 ? 1.62696 1.52530 1.74051 -0.09993 0.10423  0.39425  67 A B C6    
2856 N N6    . A B 67 ? 1.57323 1.46207 1.73006 -0.08422 0.09724  0.39240  67 A B N6    
2857 N N1    . A B 67 ? 1.67119 1.58725 1.75436 -0.09966 0.09321  0.40002  67 A B N1    
2858 C C2    . A B 67 ? 1.67197 1.59972 1.71315 -0.11557 0.10070  0.39998  67 A B C2    
2859 N N3    . A B 67 ? 1.68712 1.61235 1.71144 -0.13310 0.11863  0.39455  67 A B N3    
2860 C C4    . A B 67 ? 1.67559 1.58191 1.73075 -0.13307 0.12905  0.38961  67 A B C4    
2861 P P     . A B 68 ? 1.87813 1.65515 1.80655 -0.21398 0.13847  0.47031  68 A B P     
2862 O OP1   . A B 68 ? 1.81042 1.56050 1.69697 -0.24021 0.14581  0.48717  68 A B OP1   
2863 O OP2   . A B 68 ? 1.74912 1.50179 1.72419 -0.19464 0.12743  0.47312  68 A B OP2   
2864 O "O5'" . A B 68 ? 1.92083 1.71895 1.82834 -0.20301 0.11989  0.47727  68 A B "O5'" 
2865 C "C5'" . A B 68 ? 1.87289 1.69786 1.73686 -0.21683 0.12506  0.47489  68 A B "C5'" 
2866 C "C4'" . A B 68 ? 1.77487 1.62186 1.63132 -0.20101 0.10609  0.47750  68 A B "C4'" 
2867 O "O4'" . A B 68 ? 1.71003 1.58845 1.60594 -0.18188 0.10764  0.45379  68 A B "O4'" 
2868 C "C3'" . A B 68 ? 1.86105 1.67439 1.71775 -0.18754 0.07874  0.50438  68 A B "C3'" 
2869 O "O3'" . A B 68 ? 1.85342 1.64042 1.66194 -0.20205 0.06970  0.52991  68 A B "O3'" 
2870 C "C2'" . A B 68 ? 1.86406 1.71085 1.73736 -0.16680 0.06608  0.49356  68 A B "C2'" 
2871 O "O2'" . A B 68 ? 1.86720 1.74271 1.70112 -0.17410 0.06503  0.49148  68 A B "O2'" 
2872 C "C1'" . A B 68 ? 1.83369 1.70920 1.74420 -0.16135 0.08463  0.46360  68 A B "C1'" 
2873 N N9    . A B 68 ? 1.83260 1.68729 1.79130 -0.14650 0.08078  0.46280  68 A B N9    
2874 C C8    . A B 68 ? 1.76591 1.60149 1.74835 -0.15158 0.09463  0.45746  68 A B C8    
2875 N N7    . A B 68 ? 1.78161 1.60254 1.80751 -0.13499 0.08687  0.45675  68 A B N7    
2876 C C5    . A B 68 ? 1.83132 1.66267 1.86273 -0.11842 0.06689  0.46199  68 A B C5    
2877 C C6    . A B 68 ? 1.84036 1.66701 1.91207 -0.09728 0.05132  0.46229  68 A B C6    
2878 N N6    . A B 68 ? 1.87573 1.68574 1.99065 -0.08873 0.05360  0.45681  68 A B N6    
2879 N N1    . A B 68 ? 1.77360 1.61463 1.84102 -0.08535 0.03336  0.46713  68 A B N1    
2880 C C2    . A B 68 ? 1.78036 1.63867 1.80476 -0.09361 0.03075  0.47175  68 A B C2    
2881 N N3    . A B 68 ? 1.80269 1.66805 1.78649 -0.11299 0.04423  0.47146  68 A B N3    
2882 C C4    . A B 68 ? 1.83230 1.68363 1.82242 -0.12502 0.06252  0.46623  68 A B C4    
2883 P P     . U B 69 ? 2.03467 1.76423 1.83956 -0.19688 0.04682  0.56132  69 U B P     
2884 O OP1   . U B 69 ? 2.08850 1.80057 1.83485 -0.21192 0.03764  0.58459  69 U B OP1   
2885 O OP2   . U B 69 ? 2.00911 1.70736 1.84098 -0.20106 0.05657  0.56106  69 U B OP2   
2886 O "O5'" . U B 69 ? 2.07336 1.80921 1.91476 -0.16715 0.02287  0.56116  69 U B "O5'" 
2887 C "C5'" . U B 69 ? 2.04262 1.80166 1.86606 -0.15798 0.00729  0.56406  69 U B "C5'" 
2888 C "C4'" . U B 69 ? 2.11367 1.87606 1.97943 -0.13067 -0.01336 0.56207  69 U B "C4'" 
2889 O "O4'" . U B 69 ? 2.00922 1.79675 1.92497 -0.12055 0.00071  0.53625  69 U B "O4'" 
2890 C "C3'" . U B 69 ? 2.27331 1.98809 2.15615 -0.11855 -0.03607 0.58271  69 U B "C3'" 
2891 O "O3'" . U B 69 ? 2.43613 2.12323 2.27870 -0.11960 -0.05882 0.60889  69 U B "O3'" 
2892 C "C2'" . U B 69 ? 2.22185 1.95766 2.16110 -0.09379 -0.04425 0.56658  69 U B "C2'" 
2893 O "O2'" . U B 69 ? 2.25956 2.02114 2.19177 -0.08223 -0.05967 0.56614  69 U B "O2'" 
2894 C "C1'" . U B 69 ? 2.08428 1.85599 2.04503 -0.09944 -0.01585 0.53853  69 U B "C1'" 
2895 N N1    . U B 69 ? 2.08779 1.83839 2.08264 -0.10038 -0.00407 0.53240  69 U B N1    
2896 C C2    . U B 69 ? 2.06488 1.80601 2.11023 -0.08028 -0.01586 0.52853  69 U B C2    
2897 O O2    . U B 69 ? 2.04765 1.79795 2.11101 -0.06289 -0.03424 0.52926  69 U B O2    
2898 N N3    . U B 69 ? 2.08578 1.80817 2.16237 -0.08116 -0.00505 0.52197  69 U B N3    
2899 C C4    . U B 69 ? 2.03485 1.74573 2.09774 -0.09981 0.01563  0.51960  69 U B C4    
2900 O O4    . U B 69 ? 2.01528 1.70935 2.11155 -0.09750 0.02257  0.51308  69 U B O4    
2901 C C5    . U B 69 ? 2.03461 1.75630 2.04518 -0.12067 0.02721  0.52386  69 U B C5    
2902 C C6    . U B 69 ? 2.07643 1.81757 2.05550 -0.12023 0.01730  0.52972  69 U B C6    
2903 P P     . U B 70 ? 2.71735 2.34139 2.55562 -0.11684 -0.07971 0.63543  70 U B P     
2904 O OP1   . U B 70 ? 2.72930 2.33275 2.51980 -0.11760 -0.10303 0.65975  70 U B OP1   
2905 O OP2   . U B 70 ? 2.70697 2.30481 2.53944 -0.13575 -0.06030 0.63714  70 U B OP2   
2906 O "O5'" . U B 70 ? 2.65356 2.27597 2.55661 -0.08880 -0.09579 0.62637  70 U B "O5'" 
2907 C "C5'" . U B 70 ? 2.62856 2.27193 2.55085 -0.06760 -0.11618 0.62312  70 U B "C5'" 
2908 C "C4'" . U B 70 ? 2.61825 2.24989 2.60034 -0.04432 -0.13148 0.61707  70 U B "C4'" 
2909 O "O4'" . U B 70 ? 2.56969 2.22450 2.59773 -0.04318 -0.10821 0.59235  70 U B "O4'" 
2910 C "C3'" . U B 70 ? 2.68048 2.25363 2.66456 -0.04021 -0.15103 0.63705  70 U B "C3'" 
2911 O "O3'" . U B 70 ? 2.72787 2.27308 2.68438 -0.03186 -0.18207 0.65936  70 U B "O3'" 
2912 C "C2'" . U B 70 ? 2.64745 2.22675 2.70196 -0.02139 -0.15154 0.61821  70 U B "C2'" 
2913 O "O2'" . U B 70 ? 2.62598 2.22258 2.71365 0.00168  -0.17286 0.61223  70 U B "O2'" 
2914 C "C1'" . U B 70 ? 2.58472 2.21031 2.65682 -0.03027 -0.11812 0.59219  70 U B "C1'" 
2915 N N1    . U B 70 ? 2.63510 2.24296 2.70925 -0.04522 -0.09666 0.58869  70 U B N1    
2916 C C2    . U B 70 ? 2.59070 2.18409 2.71660 -0.03390 -0.09707 0.57892  70 U B C2    
2917 O O2    . U B 70 ? 2.57813 2.17423 2.74859 -0.01265 -0.11348 0.57216  70 U B O2    
2918 N N3    . U B 70 ? 2.60109 2.17844 2.72654 -0.04856 -0.07709 0.57569  70 U B N3    
2919 C C4    . U B 70 ? 2.61553 2.19035 2.69600 -0.07345 -0.05672 0.58065  70 U B C4    
2920 O O4    . U B 70 ? 2.62396 2.18392 2.71171 -0.08454 -0.04012 0.57602  70 U B O4    
2921 C C5    . U B 70 ? 2.61947 2.21127 2.64877 -0.08419 -0.05712 0.58982  70 U B C5    
2922 C C6    . U B 70 ? 2.61902 2.22600 2.64655 -0.06979 -0.07680 0.59364  70 U B C6    
# 
