data_9DII
# 
_entry.id   9DII 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9DII         pdb_00009dii 10.2210/pdb9dii/pdb 
WWPDB D_1000288195 ?            ?                   
EMDB  EMD-46906    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-09 ? 
2 'Structure model' 1 1 2025-04-16 ? 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_DOI'    
5 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
6 2 'Structure model' '_citation.title'                   
7 2 'Structure model' '_citation_author.identifier_ORCID' 
8 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DII 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'Straight dimer from same dataset'                                  9DIG      unspecified            
EMDB 'Rous sarcoma virus frameshifting pseudoknot RNA EM straight dimer' EMD-46906 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              adrian.ferre@gmail.com 
_pdbx_contact_author.name_first         Adrian 
_pdbx_contact_author.name_last          "Ferre-D'Amare" 
_pdbx_contact_author.name_mi            R 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4549-1619 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jones, C.P.'         1 0000-0001-7780-5278 
;Ferre-D'Amare, A.R.
;
2 0000-0003-4549-1619 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2418418122 
_citation.page_last                 e2418418122 
_citation.title                     
'Structural switching dynamically controls the doubly pseudoknotted Rous sarcoma virus-programmed ribosomal frameshifting element.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2418418122 
_citation.pdbx_database_id_PubMed   40172966 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Jones, C.P.'         1 0000-0001-7780-5278 
primary 
;Ferre-D'Amare, A.R.
;
2 ?                   
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'frameshifting pseudoknot RNA' 
_entity.formula_weight             35680.164 
_entity.pdbx_number_of_molecules   2 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_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       
;GGGCCACUGUUCUCACUGUUGCGCUACAUCUGGCUAUUCGGAAAUGGAAGCCAGACCACACGAAAGUGUGGAUUGACCAG
UGGCCCCUCCCUGAAGGUAAACUUGUAGCGC
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GGGCCACUGUUCUCACUGUUGCGCUACAUCUGGCUAUUCGGAAAUGGAAGCCAGACCACACGAAAGUGUGGAUUGACCAG
UGGCCCCUCCCUGAAGGUAAACUUGUAGCGC
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
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   G n 
1 4   C n 
1 5   C n 
1 6   A n 
1 7   C n 
1 8   U n 
1 9   G n 
1 10  U n 
1 11  U n 
1 12  C n 
1 13  U n 
1 14  C n 
1 15  A n 
1 16  C n 
1 17  U n 
1 18  G n 
1 19  U n 
1 20  U n 
1 21  G n 
1 22  C n 
1 23  G n 
1 24  C n 
1 25  U n 
1 26  A n 
1 27  C n 
1 28  A n 
1 29  U n 
1 30  C n 
1 31  U n 
1 32  G n 
1 33  G n 
1 34  C n 
1 35  U n 
1 36  A n 
1 37  U n 
1 38  U n 
1 39  C n 
1 40  G n 
1 41  G n 
1 42  A n 
1 43  A n 
1 44  A n 
1 45  U n 
1 46  G n 
1 47  G n 
1 48  A n 
1 49  A n 
1 50  G n 
1 51  C n 
1 52  C n 
1 53  A n 
1 54  G n 
1 55  A n 
1 56  C n 
1 57  C n 
1 58  A n 
1 59  C n 
1 60  A n 
1 61  C n 
1 62  G n 
1 63  A n 
1 64  A n 
1 65  A n 
1 66  G n 
1 67  U n 
1 68  G n 
1 69  U n 
1 70  G n 
1 71  G n 
1 72  A n 
1 73  U n 
1 74  U n 
1 75  G n 
1 76  A n 
1 77  C n 
1 78  C n 
1 79  A n 
1 80  G n 
1 81  U n 
1 82  G n 
1 83  G n 
1 84  C n 
1 85  C n 
1 86  C n 
1 87  C n 
1 88  U n 
1 89  C n 
1 90  C n 
1 91  C n 
1 92  U n 
1 93  G n 
1 94  A n 
1 95  A n 
1 96  G n 
1 97  G n 
1 98  U n 
1 99  A n 
1 100 A n 
1 101 A n 
1 102 C n 
1 103 U n 
1 104 U n 
1 105 G n 
1 106 U n 
1 107 A n 
1 108 G n 
1 109 C n 
1 110 G n 
1 111 C n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   111 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Rous sarcoma virus - Prague C' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     11888 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'in vitro transcription vector pT7-TP(deltai)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     905931 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
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 
U 'RNA linking' y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'  324.181 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   G 1   1   1   G G A . n 
A 1 2   G 2   2   2   G G A . n 
A 1 3   G 3   3   3   G G A . n 
A 1 4   C 4   4   4   C C A . n 
A 1 5   C 5   5   5   C C A . n 
A 1 6   A 6   6   6   A A A . n 
A 1 7   C 7   7   7   C C A . n 
A 1 8   U 8   8   8   U U A . n 
A 1 9   G 9   9   9   G G A . n 
A 1 10  U 10  10  10  U U A . n 
A 1 11  U 11  11  11  U U A . n 
A 1 12  C 12  12  ?   ? ? A . n 
A 1 13  U 13  13  13  U U A . n 
A 1 14  C 14  14  14  C C A . n 
A 1 15  A 15  15  15  A A A . n 
A 1 16  C 16  16  16  C C A . n 
A 1 17  U 17  17  17  U U A . n 
A 1 18  G 18  18  18  G G A . n 
A 1 19  U 19  19  19  U U A . n 
A 1 20  U 20  20  20  U U A . n 
A 1 21  G 21  21  21  G G A . n 
A 1 22  C 22  22  22  C C A . n 
A 1 23  G 23  23  23  G G A . n 
A 1 24  C 24  24  24  C C A . n 
A 1 25  U 25  25  25  U U A . n 
A 1 26  A 26  26  26  A A A . n 
A 1 27  C 27  27  27  C C A . n 
A 1 28  A 28  28  28  A A A . n 
A 1 29  U 29  29  29  U U A . n 
A 1 30  C 30  30  30  C C A . n 
A 1 31  U 31  31  31  U U A . n 
A 1 32  G 32  32  32  G G A . n 
A 1 33  G 33  33  33  G G A . n 
A 1 34  C 34  34  34  C C A . n 
A 1 35  U 35  35  ?   ? ? A . n 
A 1 36  A 36  36  ?   ? ? A . n 
A 1 37  U 37  37  ?   ? ? A . n 
A 1 38  U 38  38  ?   ? ? A . n 
A 1 39  C 39  39  ?   ? ? A . n 
A 1 40  G 40  40  ?   ? ? A . n 
A 1 41  G 41  41  ?   ? ? A . n 
A 1 42  A 42  42  ?   ? ? A . n 
A 1 43  A 43  43  ?   ? ? A . n 
A 1 44  A 44  44  ?   ? ? A . n 
A 1 45  U 45  45  ?   ? ? A . n 
A 1 46  G 46  46  ?   ? ? A . n 
A 1 47  G 47  47  47  G G A . n 
A 1 48  A 48  48  48  A A A . n 
A 1 49  A 49  49  49  A A A . n 
A 1 50  G 50  50  50  G G A . n 
A 1 51  C 51  51  51  C C A . n 
A 1 52  C 52  52  52  C C A . n 
A 1 53  A 53  53  53  A A A . n 
A 1 54  G 54  54  54  G G A . n 
A 1 55  A 55  55  55  A A A . n 
A 1 56  C 56  56  56  C C A . n 
A 1 57  C 57  57  57  C C A . n 
A 1 58  A 58  58  58  A A A . n 
A 1 59  C 59  59  59  C C A . n 
A 1 60  A 60  60  60  A A A . n 
A 1 61  C 61  61  61  C C A . n 
A 1 62  G 62  62  ?   ? ? A . n 
A 1 63  A 63  63  ?   ? ? A . n 
A 1 64  A 64  64  ?   ? ? A . n 
A 1 65  A 65  65  ?   ? ? A . n 
A 1 66  G 66  66  66  G G A . n 
A 1 67  U 67  67  67  U U A . n 
A 1 68  G 68  68  68  G G A . n 
A 1 69  U 69  69  69  U U A . n 
A 1 70  G 70  70  70  G G A . n 
A 1 71  G 71  71  71  G G A . n 
A 1 72  A 72  72  72  A A A . n 
A 1 73  U 73  73  73  U U A . n 
A 1 74  U 74  74  74  U U A . n 
A 1 75  G 75  75  75  G G A . n 
A 1 76  A 76  76  76  A A A . n 
A 1 77  C 77  77  77  C C A . n 
A 1 78  C 78  78  78  C C A . n 
A 1 79  A 79  79  79  A A A . n 
A 1 80  G 80  80  80  G G A . n 
A 1 81  U 81  81  81  U U A . n 
A 1 82  G 82  82  82  G G A . n 
A 1 83  G 83  83  83  G G A . n 
A 1 84  C 84  84  84  C C A . n 
A 1 85  C 85  85  85  C C A . n 
A 1 86  C 86  86  86  C C A . n 
A 1 87  C 87  87  87  C C A . n 
A 1 88  U 88  88  88  U U A . n 
A 1 89  C 89  89  89  C C A . n 
A 1 90  C 90  90  90  C C A . n 
A 1 91  C 91  91  91  C C A . n 
A 1 92  U 92  92  ?   ? ? A . n 
A 1 93  G 93  93  ?   ? ? A . n 
A 1 94  A 94  94  94  A A A . n 
A 1 95  A 95  95  95  A A A . n 
A 1 96  G 96  96  96  G G A . n 
A 1 97  G 97  97  97  G G A . n 
A 1 98  U 98  98  98  U U A . n 
A 1 99  A 99  99  99  A A A . n 
A 1 100 A 100 100 100 A A A . n 
A 1 101 A 101 101 101 A A A . n 
A 1 102 C 102 102 102 C C A . n 
A 1 103 U 103 103 103 U U A . n 
A 1 104 U 104 104 104 U U A . n 
A 1 105 G 105 105 105 G G A . n 
A 1 106 U 106 106 106 U U A . n 
A 1 107 A 107 107 107 A A A . n 
A 1 108 G 108 108 108 G G A . n 
A 1 109 C 109 109 109 C C A . n 
A 1 110 G 110 110 110 G G A . n 
A 1 111 C 111 111 111 C C A . n 
B 1 1   G 1   1   1   G G B . n 
B 1 2   G 2   2   2   G G B . n 
B 1 3   G 3   3   3   G G B . n 
B 1 4   C 4   4   4   C C B . n 
B 1 5   C 5   5   5   C C B . n 
B 1 6   A 6   6   6   A A B . n 
B 1 7   C 7   7   7   C C B . n 
B 1 8   U 8   8   8   U U B . n 
B 1 9   G 9   9   9   G G B . n 
B 1 10  U 10  10  10  U U B . n 
B 1 11  U 11  11  11  U U B . n 
B 1 12  C 12  12  ?   ? ? B . n 
B 1 13  U 13  13  13  U U B . n 
B 1 14  C 14  14  14  C C B . n 
B 1 15  A 15  15  15  A A B . n 
B 1 16  C 16  16  16  C C B . n 
B 1 17  U 17  17  17  U U B . n 
B 1 18  G 18  18  18  G G B . n 
B 1 19  U 19  19  19  U U B . n 
B 1 20  U 20  20  20  U U B . n 
B 1 21  G 21  21  21  G G B . n 
B 1 22  C 22  22  22  C C B . n 
B 1 23  G 23  23  23  G G B . n 
B 1 24  C 24  24  24  C C B . n 
B 1 25  U 25  25  25  U U B . n 
B 1 26  A 26  26  26  A A B . n 
B 1 27  C 27  27  27  C C B . n 
B 1 28  A 28  28  28  A A B . n 
B 1 29  U 29  29  29  U U B . n 
B 1 30  C 30  30  30  C C B . n 
B 1 31  U 31  31  31  U U B . n 
B 1 32  G 32  32  32  G G B . n 
B 1 33  G 33  33  33  G G B . n 
B 1 34  C 34  34  34  C C B . n 
B 1 35  U 35  35  ?   ? ? B . n 
B 1 36  A 36  36  ?   ? ? B . n 
B 1 37  U 37  37  ?   ? ? B . n 
B 1 38  U 38  38  ?   ? ? B . n 
B 1 39  C 39  39  ?   ? ? B . n 
B 1 40  G 40  40  ?   ? ? B . n 
B 1 41  G 41  41  ?   ? ? B . n 
B 1 42  A 42  42  ?   ? ? B . n 
B 1 43  A 43  43  ?   ? ? B . n 
B 1 44  A 44  44  ?   ? ? B . n 
B 1 45  U 45  45  ?   ? ? B . n 
B 1 46  G 46  46  ?   ? ? B . n 
B 1 47  G 47  47  47  G G B . n 
B 1 48  A 48  48  48  A A B . n 
B 1 49  A 49  49  49  A A B . n 
B 1 50  G 50  50  50  G G B . n 
B 1 51  C 51  51  51  C C B . n 
B 1 52  C 52  52  52  C C B . n 
B 1 53  A 53  53  53  A A B . n 
B 1 54  G 54  54  54  G G B . n 
B 1 55  A 55  55  55  A A B . n 
B 1 56  C 56  56  56  C C B . n 
B 1 57  C 57  57  57  C C B . n 
B 1 58  A 58  58  58  A A B . n 
B 1 59  C 59  59  59  C C B . n 
B 1 60  A 60  60  60  A A B . n 
B 1 61  C 61  61  61  C C B . n 
B 1 62  G 62  62  ?   ? ? B . n 
B 1 63  A 63  63  ?   ? ? B . n 
B 1 64  A 64  64  ?   ? ? B . n 
B 1 65  A 65  65  ?   ? ? B . n 
B 1 66  G 66  66  66  G G B . n 
B 1 67  U 67  67  67  U U B . n 
B 1 68  G 68  68  68  G G B . n 
B 1 69  U 69  69  69  U U B . n 
B 1 70  G 70  70  70  G G B . n 
B 1 71  G 71  71  71  G G B . n 
B 1 72  A 72  72  72  A A B . n 
B 1 73  U 73  73  73  U U B . n 
B 1 74  U 74  74  74  U U B . n 
B 1 75  G 75  75  75  G G B . n 
B 1 76  A 76  76  76  A A B . n 
B 1 77  C 77  77  77  C C B . n 
B 1 78  C 78  78  78  C C B . n 
B 1 79  A 79  79  79  A A B . n 
B 1 80  G 80  80  80  G G B . n 
B 1 81  U 81  81  81  U U B . n 
B 1 82  G 82  82  82  G G B . n 
B 1 83  G 83  83  83  G G B . n 
B 1 84  C 84  84  84  C C B . n 
B 1 85  C 85  85  85  C C B . n 
B 1 86  C 86  86  86  C C B . n 
B 1 87  C 87  87  87  C C B . n 
B 1 88  U 88  88  88  U U B . n 
B 1 89  C 89  89  89  C C B . n 
B 1 90  C 90  90  90  C C B . n 
B 1 91  C 91  91  91  C C B . n 
B 1 92  U 92  92  ?   ? ? B . n 
B 1 93  G 93  93  ?   ? ? B . n 
B 1 94  A 94  94  94  A A B . n 
B 1 95  A 95  95  95  A A B . n 
B 1 96  G 96  96  96  G G B . n 
B 1 97  G 97  97  97  G G B . n 
B 1 98  U 98  98  98  U U B . n 
B 1 99  A 99  99  99  A A B . n 
B 1 100 A 100 100 100 A A B . n 
B 1 101 A 101 101 101 A A B . n 
B 1 102 C 102 102 102 C C B . n 
B 1 103 U 103 103 103 U U B . n 
B 1 104 U 104 104 104 U U B . n 
B 1 105 G 105 105 105 G G B . n 
B 1 106 U 106 106 106 U U B . n 
B 1 107 A 107 107 107 A A B . n 
B 1 108 G 108 108 108 G G B . n 
B 1 109 C 109 109 109 C C B . n 
B 1 110 G 110 110 110 G G B . n 
B 1 111 C 111 111 111 C C B . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 A U 13 ? P   ? A U 13 P   
2 1 Y 1 A U 13 ? OP1 ? A U 13 OP1 
3 1 Y 1 A U 13 ? OP2 ? A U 13 OP2 
4 1 Y 1 B U 13 ? P   ? B U 13 P   
5 1 Y 1 B U 13 ? OP1 ? B U 13 OP1 
6 1 Y 1 B U 13 ? OP2 ? B U 13 OP2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DII 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         9DII 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_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                   9DII 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9DII 
_struct.title                        'Rous sarcoma virus frameshifting pseudoknot RNA EM straight dimer' 
_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        9DII 
_struct_keywords.text            'pseudoknot, retroviral RNA, frameshifting, translation regulation, 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 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    GB 
_struct_ref.db_code                    J02342.1 
_struct_ref.pdbx_db_accession          210171 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;GGGCCACUGUUCUCACUGUUGCGCUACAUCUGGCUAUUCCGCUCAAAUGGAAGCCAGACCACACGCCUGUGUGGAUUGAC
CAGUGGCCCCUCCCUGAAGGUAAACUUGUAGCGC
;
_struct_ref.pdbx_align_begin           2722 
# 
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 9DII A 1 ? 111 ? 210171 2722 ? 2835 ? 1 111 
2 1 9DII B 1 ? 111 ? 210171 2722 ? 2835 ? 1 111 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9DII G A 40 ? GB 210171 C 2761 conflict 40 1  
1 9DII ? A ?  ? GB 210171 C 2763 deletion ?  2  
1 9DII ? A ?  ? GB 210171 U 2764 deletion ?  3  
1 9DII ? A ?  ? GB 210171 C 2765 deletion ?  4  
1 9DII A A 63 ? GB 210171 C 2787 conflict 63 5  
1 9DII A A 64 ? GB 210171 C 2788 conflict 64 6  
1 9DII A A 65 ? GB 210171 U 2789 conflict 65 7  
2 9DII G B 40 ? GB 210171 C 2761 conflict 40 8  
2 9DII ? B ?  ? GB 210171 C 2763 deletion ?  9  
2 9DII ? B ?  ? GB 210171 U 2764 deletion ?  10 
2 9DII ? B ?  ? GB 210171 C 2765 deletion ?  11 
2 9DII A B 63 ? GB 210171 C 2787 conflict 63 12 
2 9DII A B 64 ? GB 210171 C 2788 conflict 64 13 
2 9DII A B 65 ? GB 210171 U 2789 conflict 65 14 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                'Folded RNA forms a ratio of ~1:5 dimer:monomer' 
# 
_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   ? 
_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 
hydrog1   hydrog ? ? A G 1  N1 ? ? ? 1_555 A C 86  N3 ? ? A G 1  A C 86  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog2   hydrog ? ? A G 1  N2 ? ? ? 1_555 A C 86  O2 ? ? A G 1  A C 86  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog3   hydrog ? ? A G 1  O6 ? ? ? 1_555 A C 86  N4 ? ? A G 1  A C 86  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog4   hydrog ? ? A G 2  N1 ? ? ? 1_555 A C 85  N3 ? ? A G 2  A C 85  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog5   hydrog ? ? A G 2  N2 ? ? ? 1_555 A C 85  O2 ? ? A G 2  A C 85  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog6   hydrog ? ? A G 2  O6 ? ? ? 1_555 A C 85  N4 ? ? A G 2  A C 85  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog7   hydrog ? ? A G 3  N1 ? ? ? 1_555 A C 84  N3 ? ? A G 3  A C 84  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog8   hydrog ? ? A G 3  N2 ? ? ? 1_555 A C 84  O2 ? ? A G 3  A C 84  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog9   hydrog ? ? A G 3  O6 ? ? ? 1_555 A C 84  N4 ? ? A G 3  A C 84  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog10  hydrog ? ? A C 4  N3 ? ? ? 1_555 A G 83  N1 ? ? A C 4  A G 83  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog11  hydrog ? ? A C 4  N4 ? ? ? 1_555 A G 83  O6 ? ? A C 4  A G 83  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog12  hydrog ? ? A C 4  O2 ? ? ? 1_555 A G 83  N2 ? ? A C 4  A G 83  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog13  hydrog ? ? A C 5  N3 ? ? ? 1_555 A G 82  N1 ? ? A C 5  A G 82  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog14  hydrog ? ? A C 5  N4 ? ? ? 1_555 A G 82  O6 ? ? A C 5  A G 82  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog15  hydrog ? ? A C 5  O2 ? ? ? 1_555 A G 82  N2 ? ? A C 5  A G 82  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog16  hydrog ? ? A A 6  N1 ? ? ? 1_555 A U 81  N3 ? ? A A 6  A U 81  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog17  hydrog ? ? A A 6  N6 ? ? ? 1_555 A U 81  O4 ? ? A A 6  A U 81  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog18  hydrog ? ? A C 7  N3 ? ? ? 1_555 A G 80  N1 ? ? A C 7  A G 80  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog19  hydrog ? ? A C 7  N4 ? ? ? 1_555 A G 80  O6 ? ? A C 7  A G 80  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog20  hydrog ? ? A C 7  O2 ? ? ? 1_555 A G 80  N2 ? ? A C 7  A G 80  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog21  hydrog ? ? A U 8  N3 ? ? ? 1_555 A A 79  N1 ? ? A U 8  A A 79  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog22  hydrog ? ? A U 8  O4 ? ? ? 1_555 A A 79  N6 ? ? A U 8  A A 79  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog23  hydrog ? ? A G 9  N1 ? ? ? 1_555 A C 78  N3 ? ? A G 9  A C 78  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog24  hydrog ? ? A G 9  N2 ? ? ? 1_555 A C 78  O2 ? ? A G 9  A C 78  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog25  hydrog ? ? A G 9  O6 ? ? ? 1_555 A C 78  N4 ? ? A G 9  A C 78  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog26  hydrog ? ? A U 10 N3 ? ? ? 1_555 A C 77  N3 ? ? A U 10 A C 77  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? ? ? 
hydrog27  hydrog ? ? A U 10 O4 ? ? ? 1_555 A C 77  N4 ? ? A U 10 A C 77  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? ? ? 
hydrog28  hydrog ? ? A U 10 N3 ? ? ? 1_555 A C 78  N3 ? ? A U 10 A C 78  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? ? ? 
hydrog29  hydrog ? ? A U 10 O4 ? ? ? 1_555 A C 78  N4 ? ? A U 10 A C 78  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? ? ? 
hydrog30  hydrog ? ? A U 11 N3 ? ? ? 1_555 A A 76  N1 ? ? A U 11 A A 76  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog31  hydrog ? ? A U 11 O4 ? ? ? 1_555 A A 76  N6 ? ? A U 11 A A 76  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog32  hydrog ? ? A U 11 N3 ? ? ? 1_555 A C 77  N3 ? ? A U 11 A C 77  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? ? ? 
hydrog33  hydrog ? ? A U 11 O4 ? ? ? 1_555 A C 77  N4 ? ? A U 11 A C 77  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? ? ? 
hydrog34  hydrog ? ? A U 13 N3 ? ? ? 1_555 A A 76  N1 ? ? A U 13 A A 76  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog35  hydrog ? ? A U 13 O4 ? ? ? 1_555 A A 76  N6 ? ? A U 13 A A 76  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog36  hydrog ? ? A C 14 N3 ? ? ? 1_555 A G 75  N1 ? ? A C 14 A G 75  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog37  hydrog ? ? A C 14 N4 ? ? ? 1_555 A G 75  O6 ? ? A C 14 A G 75  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog38  hydrog ? ? A C 14 O2 ? ? ? 1_555 A G 75  N2 ? ? A C 14 A G 75  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog39  hydrog ? ? A A 15 N1 ? ? ? 1_555 A U 74  N3 ? ? A A 15 A U 74  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog40  hydrog ? ? A A 15 N6 ? ? ? 1_555 A U 74  O4 ? ? A A 15 A U 74  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog41  hydrog ? ? A C 16 N3 ? ? ? 1_555 A U 73  N3 ? ? A C 16 A U 73  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? ? ? 
hydrog42  hydrog ? ? A C 16 N4 ? ? ? 1_555 A U 73  O4 ? ? A C 16 A U 73  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? ? ? 
hydrog43  hydrog ? ? A U 17 N3 ? ? ? 1_555 A A 72  N1 ? ? A U 17 A A 72  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog44  hydrog ? ? A U 17 O4 ? ? ? 1_555 A A 72  N6 ? ? A U 17 A A 72  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog45  hydrog ? ? A G 18 N1 ? ? ? 1_555 A C 102 N3 ? ? A G 18 A C 102 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog46  hydrog ? ? A G 18 N2 ? ? ? 1_555 A C 102 O2 ? ? A G 18 A C 102 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog47  hydrog ? ? A G 18 O6 ? ? ? 1_555 A C 102 N4 ? ? A G 18 A C 102 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog48  hydrog ? ? A U 19 N3 ? ? ? 1_555 A A 101 N1 ? ? A U 19 A A 101 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog49  hydrog ? ? A U 19 O4 ? ? ? 1_555 A A 101 N6 ? ? A U 19 A A 101 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog50  hydrog ? ? A U 20 N3 ? ? ? 1_555 A A 100 N1 ? ? A U 20 A A 100 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog51  hydrog ? ? A U 20 O4 ? ? ? 1_555 A A 100 N6 ? ? A U 20 A A 100 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog52  hydrog ? ? A G 21 N1 ? ? ? 1_555 A C 111 N3 ? ? A G 21 A C 111 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog53  hydrog ? ? A G 21 N2 ? ? ? 1_555 A C 111 O2 ? ? A G 21 A C 111 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog54  hydrog ? ? A G 21 O6 ? ? ? 1_555 A C 111 N4 ? ? A G 21 A C 111 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog55  hydrog ? ? A C 22 N3 ? ? ? 1_555 A G 110 N1 ? ? A C 22 A G 110 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog56  hydrog ? ? A C 22 N4 ? ? ? 1_555 A G 110 O6 ? ? A C 22 A G 110 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog57  hydrog ? ? A C 22 O2 ? ? ? 1_555 A G 110 N2 ? ? A C 22 A G 110 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog58  hydrog ? ? A G 23 N1 ? ? ? 1_555 A C 109 N3 ? ? A G 23 A C 109 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog59  hydrog ? ? A G 23 N2 ? ? ? 1_555 A C 109 O2 ? ? A G 23 A C 109 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog60  hydrog ? ? A G 23 O6 ? ? ? 1_555 A C 109 N4 ? ? A G 23 A C 109 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog61  hydrog ? ? A C 24 N3 ? ? ? 1_555 A G 108 N1 ? ? A C 24 A G 108 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog62  hydrog ? ? A C 24 N4 ? ? ? 1_555 A G 108 O6 ? ? A C 24 A G 108 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog63  hydrog ? ? A C 24 O2 ? ? ? 1_555 A G 108 N2 ? ? A C 24 A G 108 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog64  hydrog ? ? A U 25 N3 ? ? ? 1_555 A A 107 N1 ? ? A U 25 A A 107 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog65  hydrog ? ? A U 25 O4 ? ? ? 1_555 A A 107 N6 ? ? A U 25 A A 107 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog66  hydrog ? ? A A 26 N1 ? ? ? 1_555 A U 106 N3 ? ? A A 26 A U 106 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog67  hydrog ? ? A A 26 N6 ? ? ? 1_555 A U 106 O4 ? ? A A 26 A U 106 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog68  hydrog ? ? A C 27 N3 ? ? ? 1_555 A G 105 N1 ? ? A C 27 A G 105 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog69  hydrog ? ? A C 27 N4 ? ? ? 1_555 A G 105 O6 ? ? A C 27 A G 105 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog70  hydrog ? ? A C 27 O2 ? ? ? 1_555 A G 105 N2 ? ? A C 27 A G 105 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog71  hydrog ? ? A A 28 N1 ? ? ? 1_555 A U 104 N3 ? ? A A 28 A U 104 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog72  hydrog ? ? A A 28 N6 ? ? ? 1_555 A U 104 O4 ? ? A A 28 A U 104 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog73  hydrog ? ? A U 29 N3 ? ? ? 1_555 A U 103 O4 ? ? A U 29 A U 103 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? ? ? 
hydrog74  hydrog ? ? A U 29 O2 ? ? ? 1_555 A U 103 N3 ? ? A U 29 A U 103 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? ? ? 
hydrog75  hydrog ? ? A C 30 N3 ? ? ? 1_555 A G 54  N1 ? ? A C 30 A G 54  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog76  hydrog ? ? A C 30 N4 ? ? ? 1_555 A G 54  O6 ? ? A C 30 A G 54  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog77  hydrog ? ? A C 30 O2 ? ? ? 1_555 A G 54  N2 ? ? A C 30 A G 54  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog78  hydrog ? ? A U 31 N3 ? ? ? 1_555 A A 53  N1 ? ? A U 31 A A 53  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog79  hydrog ? ? A U 31 O4 ? ? ? 1_555 A A 53  N6 ? ? A U 31 A A 53  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog80  hydrog ? ? A G 32 N1 ? ? ? 1_555 A C 52  N3 ? ? A G 32 A C 52  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog81  hydrog ? ? A G 32 N2 ? ? ? 1_555 A C 52  O2 ? ? A G 32 A C 52  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog82  hydrog ? ? A G 32 O6 ? ? ? 1_555 A C 52  N4 ? ? A G 32 A C 52  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog83  hydrog ? ? A G 33 N1 ? ? ? 1_555 A C 51  N3 ? ? A G 33 A C 51  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog84  hydrog ? ? A G 33 N2 ? ? ? 1_555 A C 51  O2 ? ? A G 33 A C 51  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog85  hydrog ? ? A G 33 O6 ? ? ? 1_555 A C 51  N4 ? ? A G 33 A C 51  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog86  hydrog ? ? A C 34 N3 ? ? ? 1_555 A G 50  N1 ? ? A C 34 A G 50  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog87  hydrog ? ? A C 34 N4 ? ? ? 1_555 A G 50  O6 ? ? A C 34 A G 50  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog88  hydrog ? ? A C 34 O2 ? ? ? 1_555 A G 50  N2 ? ? A C 34 A G 50  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog89  hydrog ? ? A C 56 N3 ? ? ? 1_555 A G 71  N1 ? ? A C 56 A G 71  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog90  hydrog ? ? A C 56 N4 ? ? ? 1_555 A G 71  O6 ? ? A C 56 A G 71  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog91  hydrog ? ? A C 56 O2 ? ? ? 1_555 A G 71  N2 ? ? A C 56 A G 71  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog92  hydrog ? ? A C 57 N3 ? ? ? 1_555 A G 70  N1 ? ? A C 57 A G 70  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog93  hydrog ? ? A C 57 N4 ? ? ? 1_555 A G 70  O6 ? ? A C 57 A G 70  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog94  hydrog ? ? A C 57 O2 ? ? ? 1_555 A G 70  N2 ? ? A C 57 A G 70  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog95  hydrog ? ? A A 58 N1 ? ? ? 1_555 A U 69  N3 ? ? A A 58 A U 69  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog96  hydrog ? ? A A 58 N6 ? ? ? 1_555 A U 69  O4 ? ? A A 58 A U 69  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog97  hydrog ? ? A C 59 N3 ? ? ? 1_555 A G 68  N1 ? ? A C 59 A G 68  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog98  hydrog ? ? A C 59 N4 ? ? ? 1_555 A G 68  O6 ? ? A C 59 A G 68  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog99  hydrog ? ? A C 59 O2 ? ? ? 1_555 A G 68  N2 ? ? A C 59 A G 68  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog100 hydrog ? ? A A 60 N1 ? ? ? 1_555 A U 67  N3 ? ? A A 60 A U 67  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog101 hydrog ? ? A A 60 N6 ? ? ? 1_555 A U 67  O4 ? ? A A 60 A U 67  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog102 hydrog ? ? A C 61 N3 ? ? ? 1_555 A G 66  N1 ? ? A C 61 A G 66  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog103 hydrog ? ? A C 61 N4 ? ? ? 1_555 A G 66  O6 ? ? A C 61 A G 66  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog104 hydrog ? ? A C 61 O2 ? ? ? 1_555 A G 66  N2 ? ? A C 61 A G 66  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog105 hydrog ? ? A C 61 N3 ? ? ? 1_555 A U 67  N3 ? ? A C 61 A U 67  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? ? ? 
hydrog106 hydrog ? ? A C 61 N4 ? ? ? 1_555 A U 67  O4 ? ? A C 61 A U 67  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? ? ? 
hydrog107 hydrog ? ? A U 88 N3 ? ? ? 1_555 B U 98  O2 ? ? A U 88 B U 98  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? ? ? 
hydrog108 hydrog ? ? A U 88 O4 ? ? ? 1_555 B U 98  N3 ? ? A U 88 B U 98  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? ? ? 
hydrog109 hydrog ? ? A C 89 N3 ? ? ? 1_555 B G 97  N1 ? ? A C 89 B G 97  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog110 hydrog ? ? A C 89 N4 ? ? ? 1_555 B G 97  O6 ? ? A C 89 B G 97  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog111 hydrog ? ? A C 89 O2 ? ? ? 1_555 B G 97  N2 ? ? A C 89 B G 97  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog112 hydrog ? ? A C 90 N3 ? ? ? 1_555 B G 96  N1 ? ? A C 90 B G 96  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog113 hydrog ? ? A C 90 N4 ? ? ? 1_555 B G 96  O6 ? ? A C 90 B G 96  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog114 hydrog ? ? A C 90 O2 ? ? ? 1_555 B G 96  N2 ? ? A C 90 B G 96  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog115 hydrog ? ? A G 96 N1 ? ? ? 1_555 B C 90  N3 ? ? A G 96 B C 90  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog116 hydrog ? ? A G 96 N2 ? ? ? 1_555 B C 90  O2 ? ? A G 96 B C 90  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog117 hydrog ? ? A G 96 O6 ? ? ? 1_555 B C 90  N4 ? ? A G 96 B C 90  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog118 hydrog ? ? A G 97 N1 ? ? ? 1_555 B C 89  N3 ? ? A G 97 B C 89  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog119 hydrog ? ? A G 97 N2 ? ? ? 1_555 B C 89  O2 ? ? A G 97 B C 89  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog120 hydrog ? ? A G 97 O6 ? ? ? 1_555 B C 89  N4 ? ? A G 97 B C 89  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog121 hydrog ? ? A U 98 N3 ? ? ? 1_555 B U 88  O4 ? ? A U 98 B U 88  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? ? ? 
hydrog122 hydrog ? ? A U 98 O2 ? ? ? 1_555 B U 88  N3 ? ? A U 98 B U 88  1_555 ? ? ? ? ? ? TYPE_16_PAIR ? ? ? 
hydrog123 hydrog ? ? B G 1  N1 ? ? ? 1_555 B C 86  N3 ? ? B G 1  B C 86  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog124 hydrog ? ? B G 1  N2 ? ? ? 1_555 B C 86  O2 ? ? B G 1  B C 86  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog125 hydrog ? ? B G 1  O6 ? ? ? 1_555 B C 86  N4 ? ? B G 1  B C 86  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog126 hydrog ? ? B G 2  N1 ? ? ? 1_555 B C 85  N3 ? ? B G 2  B C 85  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog127 hydrog ? ? B G 2  N2 ? ? ? 1_555 B C 85  O2 ? ? B G 2  B C 85  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog128 hydrog ? ? B G 2  O6 ? ? ? 1_555 B C 85  N4 ? ? B G 2  B C 85  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog129 hydrog ? ? B G 3  N1 ? ? ? 1_555 B C 84  N3 ? ? B G 3  B C 84  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog130 hydrog ? ? B G 3  N2 ? ? ? 1_555 B C 84  O2 ? ? B G 3  B C 84  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog131 hydrog ? ? B G 3  O6 ? ? ? 1_555 B C 84  N4 ? ? B G 3  B C 84  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog132 hydrog ? ? B C 4  N3 ? ? ? 1_555 B G 83  N1 ? ? B C 4  B G 83  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog133 hydrog ? ? B C 4  N4 ? ? ? 1_555 B G 83  O6 ? ? B C 4  B G 83  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog134 hydrog ? ? B C 4  O2 ? ? ? 1_555 B G 83  N2 ? ? B C 4  B G 83  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog135 hydrog ? ? B C 5  N3 ? ? ? 1_555 B G 82  N1 ? ? B C 5  B G 82  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog136 hydrog ? ? B C 5  N4 ? ? ? 1_555 B G 82  O6 ? ? B C 5  B G 82  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog137 hydrog ? ? B C 5  O2 ? ? ? 1_555 B G 82  N2 ? ? B C 5  B G 82  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog138 hydrog ? ? B A 6  N1 ? ? ? 1_555 B U 81  N3 ? ? B A 6  B U 81  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog139 hydrog ? ? B A 6  N6 ? ? ? 1_555 B U 81  O4 ? ? B A 6  B U 81  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog140 hydrog ? ? B C 7  N3 ? ? ? 1_555 B G 80  N1 ? ? B C 7  B G 80  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog141 hydrog ? ? B C 7  N4 ? ? ? 1_555 B G 80  O6 ? ? B C 7  B G 80  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog142 hydrog ? ? B C 7  O2 ? ? ? 1_555 B G 80  N2 ? ? B C 7  B G 80  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog143 hydrog ? ? B U 8  N3 ? ? ? 1_555 B A 79  N1 ? ? B U 8  B A 79  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog144 hydrog ? ? B U 8  O4 ? ? ? 1_555 B A 79  N6 ? ? B U 8  B A 79  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog145 hydrog ? ? B G 9  N1 ? ? ? 1_555 B C 78  N3 ? ? B G 9  B C 78  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog146 hydrog ? ? B G 9  N2 ? ? ? 1_555 B C 78  O2 ? ? B G 9  B C 78  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog147 hydrog ? ? B G 9  O6 ? ? ? 1_555 B C 78  N4 ? ? B G 9  B C 78  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog148 hydrog ? ? B U 10 N3 ? ? ? 1_555 B C 77  N3 ? ? B U 10 B C 77  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? ? ? 
hydrog149 hydrog ? ? B U 10 O4 ? ? ? 1_555 B C 77  N4 ? ? B U 10 B C 77  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? ? ? 
hydrog150 hydrog ? ? B U 10 N3 ? ? ? 1_555 B C 78  N3 ? ? B U 10 B C 78  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? ? ? 
hydrog151 hydrog ? ? B U 10 O4 ? ? ? 1_555 B C 78  N4 ? ? B U 10 B C 78  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? ? ? 
hydrog152 hydrog ? ? B U 11 N3 ? ? ? 1_555 B A 76  N1 ? ? B U 11 B A 76  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog153 hydrog ? ? B U 11 O4 ? ? ? 1_555 B A 76  N6 ? ? B U 11 B A 76  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog154 hydrog ? ? B U 11 N3 ? ? ? 1_555 B C 77  N3 ? ? B U 11 B C 77  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? ? ? 
hydrog155 hydrog ? ? B U 11 O4 ? ? ? 1_555 B C 77  N4 ? ? B U 11 B C 77  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? ? ? 
hydrog156 hydrog ? ? B U 13 N3 ? ? ? 1_555 B A 76  N1 ? ? B U 13 B A 76  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog157 hydrog ? ? B U 13 O4 ? ? ? 1_555 B A 76  N6 ? ? B U 13 B A 76  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog158 hydrog ? ? B C 14 N3 ? ? ? 1_555 B G 75  N1 ? ? B C 14 B G 75  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog159 hydrog ? ? B C 14 N4 ? ? ? 1_555 B G 75  O6 ? ? B C 14 B G 75  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog160 hydrog ? ? B C 14 O2 ? ? ? 1_555 B G 75  N2 ? ? B C 14 B G 75  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog161 hydrog ? ? B A 15 N1 ? ? ? 1_555 B U 74  N3 ? ? B A 15 B U 74  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog162 hydrog ? ? B A 15 N6 ? ? ? 1_555 B U 74  O4 ? ? B A 15 B U 74  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog163 hydrog ? ? B C 16 N3 ? ? ? 1_555 B U 73  N3 ? ? B C 16 B U 73  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? ? ? 
hydrog164 hydrog ? ? B C 16 N4 ? ? ? 1_555 B U 73  O4 ? ? B C 16 B U 73  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? ? ? 
hydrog165 hydrog ? ? B U 17 N3 ? ? ? 1_555 B A 72  N1 ? ? B U 17 B A 72  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog166 hydrog ? ? B U 17 O4 ? ? ? 1_555 B A 72  N6 ? ? B U 17 B A 72  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog167 hydrog ? ? B G 18 N1 ? ? ? 1_555 B C 102 N3 ? ? B G 18 B C 102 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog168 hydrog ? ? B G 18 N2 ? ? ? 1_555 B C 102 O2 ? ? B G 18 B C 102 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog169 hydrog ? ? B G 18 O6 ? ? ? 1_555 B C 102 N4 ? ? B G 18 B C 102 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog170 hydrog ? ? B U 19 N3 ? ? ? 1_555 B A 101 N1 ? ? B U 19 B A 101 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog171 hydrog ? ? B U 19 O4 ? ? ? 1_555 B A 101 N6 ? ? B U 19 B A 101 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog172 hydrog ? ? B U 20 N3 ? ? ? 1_555 B A 100 N1 ? ? B U 20 B A 100 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog173 hydrog ? ? B U 20 O4 ? ? ? 1_555 B A 100 N6 ? ? B U 20 B A 100 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog174 hydrog ? ? B G 21 N1 ? ? ? 1_555 B C 111 N3 ? ? B G 21 B C 111 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog175 hydrog ? ? B G 21 N2 ? ? ? 1_555 B C 111 O2 ? ? B G 21 B C 111 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog176 hydrog ? ? B G 21 O6 ? ? ? 1_555 B C 111 N4 ? ? B G 21 B C 111 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog177 hydrog ? ? B C 22 N3 ? ? ? 1_555 B G 110 N1 ? ? B C 22 B G 110 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog178 hydrog ? ? B C 22 N4 ? ? ? 1_555 B G 110 O6 ? ? B C 22 B G 110 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog179 hydrog ? ? B C 22 O2 ? ? ? 1_555 B G 110 N2 ? ? B C 22 B G 110 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog180 hydrog ? ? B G 23 N1 ? ? ? 1_555 B C 109 N3 ? ? B G 23 B C 109 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog181 hydrog ? ? B G 23 N2 ? ? ? 1_555 B C 109 O2 ? ? B G 23 B C 109 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog182 hydrog ? ? B G 23 O6 ? ? ? 1_555 B C 109 N4 ? ? B G 23 B C 109 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog183 hydrog ? ? B C 24 N3 ? ? ? 1_555 B G 108 N1 ? ? B C 24 B G 108 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog184 hydrog ? ? B C 24 N4 ? ? ? 1_555 B G 108 O6 ? ? B C 24 B G 108 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog185 hydrog ? ? B C 24 O2 ? ? ? 1_555 B G 108 N2 ? ? B C 24 B G 108 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog186 hydrog ? ? B U 25 N3 ? ? ? 1_555 B A 107 N1 ? ? B U 25 B A 107 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog187 hydrog ? ? B U 25 O4 ? ? ? 1_555 B A 107 N6 ? ? B U 25 B A 107 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog188 hydrog ? ? B A 26 N1 ? ? ? 1_555 B U 106 N3 ? ? B A 26 B U 106 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog189 hydrog ? ? B A 26 N6 ? ? ? 1_555 B U 106 O4 ? ? B A 26 B U 106 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog190 hydrog ? ? B C 27 N3 ? ? ? 1_555 B G 105 N1 ? ? B C 27 B G 105 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog191 hydrog ? ? B C 27 N4 ? ? ? 1_555 B G 105 O6 ? ? B C 27 B G 105 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog192 hydrog ? ? B C 27 O2 ? ? ? 1_555 B G 105 N2 ? ? B C 27 B G 105 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog193 hydrog ? ? B A 28 N1 ? ? ? 1_555 B U 104 N3 ? ? B A 28 B U 104 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog194 hydrog ? ? B A 28 N6 ? ? ? 1_555 B U 104 O4 ? ? B A 28 B U 104 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog195 hydrog ? ? B U 29 N3 ? ? ? 1_555 B U 103 O4 ? ? B U 29 B U 103 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? ? ? 
hydrog196 hydrog ? ? B U 29 O2 ? ? ? 1_555 B U 103 N3 ? ? B U 29 B U 103 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? ? ? 
hydrog197 hydrog ? ? B C 30 N3 ? ? ? 1_555 B G 54  N1 ? ? B C 30 B G 54  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog198 hydrog ? ? B C 30 N4 ? ? ? 1_555 B G 54  O6 ? ? B C 30 B G 54  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog199 hydrog ? ? B C 30 O2 ? ? ? 1_555 B G 54  N2 ? ? B C 30 B G 54  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog200 hydrog ? ? B U 31 N3 ? ? ? 1_555 B A 53  N1 ? ? B U 31 B A 53  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog201 hydrog ? ? B U 31 O4 ? ? ? 1_555 B A 53  N6 ? ? B U 31 B A 53  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog202 hydrog ? ? B G 32 N1 ? ? ? 1_555 B C 52  N3 ? ? B G 32 B C 52  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog203 hydrog ? ? B G 32 N2 ? ? ? 1_555 B C 52  O2 ? ? B G 32 B C 52  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog204 hydrog ? ? B G 32 O6 ? ? ? 1_555 B C 52  N4 ? ? B G 32 B C 52  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog205 hydrog ? ? B G 33 N1 ? ? ? 1_555 B C 51  N3 ? ? B G 33 B C 51  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog206 hydrog ? ? B G 33 N2 ? ? ? 1_555 B C 51  O2 ? ? B G 33 B C 51  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog207 hydrog ? ? B G 33 O6 ? ? ? 1_555 B C 51  N4 ? ? B G 33 B C 51  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog208 hydrog ? ? B C 34 N3 ? ? ? 1_555 B G 50  N1 ? ? B C 34 B G 50  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog209 hydrog ? ? B C 34 N4 ? ? ? 1_555 B G 50  O6 ? ? B C 34 B G 50  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog210 hydrog ? ? B C 34 O2 ? ? ? 1_555 B G 50  N2 ? ? B C 34 B G 50  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog211 hydrog ? ? B C 56 N3 ? ? ? 1_555 B G 71  N1 ? ? B C 56 B G 71  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog212 hydrog ? ? B C 56 N4 ? ? ? 1_555 B G 71  O6 ? ? B C 56 B G 71  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog213 hydrog ? ? B C 56 O2 ? ? ? 1_555 B G 71  N2 ? ? B C 56 B G 71  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog214 hydrog ? ? B C 57 N3 ? ? ? 1_555 B G 70  N1 ? ? B C 57 B G 70  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog215 hydrog ? ? B C 57 N4 ? ? ? 1_555 B G 70  O6 ? ? B C 57 B G 70  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog216 hydrog ? ? B C 57 O2 ? ? ? 1_555 B G 70  N2 ? ? B C 57 B G 70  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog217 hydrog ? ? B A 58 N1 ? ? ? 1_555 B U 69  N3 ? ? B A 58 B U 69  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog218 hydrog ? ? B A 58 N6 ? ? ? 1_555 B U 69  O4 ? ? B A 58 B U 69  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog219 hydrog ? ? B C 59 N3 ? ? ? 1_555 B G 68  N1 ? ? B C 59 B G 68  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog220 hydrog ? ? B C 59 N4 ? ? ? 1_555 B G 68  O6 ? ? B C 59 B G 68  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog221 hydrog ? ? B C 59 O2 ? ? ? 1_555 B G 68  N2 ? ? B C 59 B G 68  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog222 hydrog ? ? B A 60 N1 ? ? ? 1_555 B U 67  N3 ? ? B A 60 B U 67  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog223 hydrog ? ? B A 60 N6 ? ? ? 1_555 B U 67  O4 ? ? B A 60 B U 67  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog224 hydrog ? ? B C 61 N3 ? ? ? 1_555 B G 66  N1 ? ? B C 61 B G 66  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog225 hydrog ? ? B C 61 N4 ? ? ? 1_555 B G 66  O6 ? ? B C 61 B G 66  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog226 hydrog ? ? B C 61 O2 ? ? ? 1_555 B G 66  N2 ? ? B C 61 B G 66  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog227 hydrog ? ? B C 61 N3 ? ? ? 1_555 B U 67  N3 ? ? B C 61 B U 67  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? ? ? 
hydrog228 hydrog ? ? B C 61 N4 ? ? ? 1_555 B U 67  O4 ? ? B C 61 B U 67  1_555 ? ? ? ? ? ? TYPE_18_PAIR ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   9DII 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 C 86 ? ? OP2 A U 88 ? ? 2.19 
2 1 "O2'" B C 86 ? ? OP2 B U 88 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 C2 A C 7  ? ? N1 A C 7  ? ? "C1'" A C 7  ? ? 125.65 118.80 6.85 1.10 N 
2 1 C2 A C 57 ? ? N1 A C 57 ? ? "C1'" A C 57 ? ? 125.58 118.80 6.78 1.10 N 
3 1 C2 B C 7  ? ? N1 B C 7  ? ? "C1'" B C 7  ? ? 125.62 118.80 6.82 1.10 N 
4 1 C2 B C 57 ? ? N1 B C 57 ? ? "C1'" B C 57 ? ? 125.55 118.80 6.75 1.10 N 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DII 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'Cross-correlation coefficient' 
_em_3d_fitting.details           
;Phenix real-space refinement, using real-space refinement, simulated annealing on the first step, B-factor, occupancy, and global minimization with NCS and secondary structure restraints
;
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      OTHER 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  9DIB 
_em_3d_fitting_list.pdb_chain_id                  B 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       'Two copies of B were placed' 
_em_3d_fitting_list.chain_id                      B 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                9DIB 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9DII 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  4 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               108000 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '25 mM HEPES-KOH, pH 7.4, 150 mM KCl, 10 mM MgCl2' 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Dimeric RNA' 
_em_entity_assembly.details              'Folded RNA specimen prepared by in vitro transcription' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9DII 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9DII 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK I' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DII 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9DII 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C2 
# 
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 C 12 ? A C 12 
2  1 Y 1 A U 35 ? A U 35 
3  1 Y 1 A A 36 ? A A 36 
4  1 Y 1 A U 37 ? A U 37 
5  1 Y 1 A U 38 ? A U 38 
6  1 Y 1 A C 39 ? A C 39 
7  1 Y 1 A G 40 ? A G 40 
8  1 Y 1 A G 41 ? A G 41 
9  1 Y 1 A A 42 ? A A 42 
10 1 Y 1 A A 43 ? A A 43 
11 1 Y 1 A A 44 ? A A 44 
12 1 Y 1 A U 45 ? A U 45 
13 1 Y 1 A G 46 ? A G 46 
14 1 Y 1 A G 62 ? A G 62 
15 1 Y 1 A A 63 ? A A 63 
16 1 Y 1 A A 64 ? A A 64 
17 1 Y 1 A A 65 ? A A 65 
18 1 Y 1 A U 92 ? A U 92 
19 1 Y 1 A G 93 ? A G 93 
20 1 Y 1 B C 12 ? B C 12 
21 1 Y 1 B U 35 ? B U 35 
22 1 Y 1 B A 36 ? B A 36 
23 1 Y 1 B U 37 ? B U 37 
24 1 Y 1 B U 38 ? B U 38 
25 1 Y 1 B C 39 ? B C 39 
26 1 Y 1 B G 40 ? B G 40 
27 1 Y 1 B G 41 ? B G 41 
28 1 Y 1 B A 42 ? B A 42 
29 1 Y 1 B A 43 ? B A 43 
30 1 Y 1 B A 44 ? B A 44 
31 1 Y 1 B U 45 ? B U 45 
32 1 Y 1 B G 46 ? B G 46 
33 1 Y 1 B G 62 ? B G 62 
34 1 Y 1 B A 63 ? B A 63 
35 1 Y 1 B A 64 ? B A 64 
36 1 Y 1 B A 65 ? B A 65 
37 1 Y 1 B U 92 ? B U 92 
38 1 Y 1 B G 93 ? B G 93 
# 
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 
U OP3    O N N 111 
U P      P N N 112 
U OP1    O N N 113 
U OP2    O N N 114 
U "O5'"  O N N 115 
U "C5'"  C N N 116 
U "C4'"  C N R 117 
U "O4'"  O N N 118 
U "C3'"  C N S 119 
U "O3'"  O N N 120 
U "C2'"  C N R 121 
U "O2'"  O N N 122 
U "C1'"  C N R 123 
U N1     N N N 124 
U C2     C N N 125 
U O2     O N N 126 
U N3     N N N 127 
U C4     C N N 128 
U O4     O N N 129 
U C5     C N N 130 
U C6     C N N 131 
U HOP3   H N N 132 
U HOP2   H N N 133 
U "H5'"  H N N 134 
U "H5''" H N N 135 
U "H4'"  H N N 136 
U "H3'"  H N N 137 
U "HO3'" H N N 138 
U "H2'"  H N N 139 
U "HO2'" H N N 140 
U "H1'"  H N N 141 
U H3     H N N 142 
U H5     H N N 143 
U H6     H N N 144 
# 
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 
U OP3   P      sing N N 116 
U OP3   HOP3   sing N N 117 
U P     OP1    doub N N 118 
U P     OP2    sing N N 119 
U P     "O5'"  sing N N 120 
U OP2   HOP2   sing N N 121 
U "O5'" "C5'"  sing N N 122 
U "C5'" "C4'"  sing N N 123 
U "C5'" "H5'"  sing N N 124 
U "C5'" "H5''" sing N N 125 
U "C4'" "O4'"  sing N N 126 
U "C4'" "C3'"  sing N N 127 
U "C4'" "H4'"  sing N N 128 
U "O4'" "C1'"  sing N N 129 
U "C3'" "O3'"  sing N N 130 
U "C3'" "C2'"  sing N N 131 
U "C3'" "H3'"  sing N N 132 
U "O3'" "HO3'" sing N N 133 
U "C2'" "O2'"  sing N N 134 
U "C2'" "C1'"  sing N N 135 
U "C2'" "H2'"  sing N N 136 
U "O2'" "HO2'" sing N N 137 
U "C1'" N1     sing N N 138 
U "C1'" "H1'"  sing N N 139 
U N1    C2     sing N N 140 
U N1    C6     sing N N 141 
U C2    O2     doub N N 142 
U C2    N3     sing N N 143 
U N3    C4     sing N N 144 
U N3    H3     sing N N 145 
U C4    O4     doub N N 146 
U C4    C5     sing N N 147 
U C5    C6     doub N N 148 
U C5    H5     sing N N 149 
U C6    H6     sing N N 150 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-05 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DII 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-04-09 
_em_admin.title              'Rous sarcoma virus frameshifting pseudoknot RNA EM straight dimer' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          11888 
_em_entity_assembly_naturalsource.organism             'Rous sarcoma virus - Prague C' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          905931 
_em_entity_assembly_recombinant.organism             'in vitro transcription vector pT7-TP(deltai)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         54.4 
_em_image_recording.details                             '7874 curated micrographs' 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     7874 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   3400000 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? Topaz     ?   
'IMAGE ACQUISITION'        ? 2  ? ? 1 SerialEM  ?   
MASKING                    ? 3  ? ? ? ?         ?   
'CTF CORRECTION'           ? 4  1 ? ? CTFFIND   4.1 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?   
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?   
'MODEL FITTING'            ? 7  ? 1 ? Coot      ?   
OTHER                      ? 8  ? ? ? ?         ?   
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? cryoSPARC ?   
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? cryoSPARC ?   
CLASSIFICATION             ? 11 1 ? ? RELION    ?   
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC ?   
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX    ?   
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9DII 'double helix'         
9DII 'a-form double helix'  
9DII 'hairpin loop'         
9DII 'bulge loop'           
9DII 'mismatched base pair' 
9DII '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 18  1_555 A C 102 1_555 -0.254 -0.320 0.847  -2.073  4.901  0.277   1  A_G18:C102_A A 18  ? A 102 ? 19 1 
1 A U 19  1_555 A A 101 1_555 -0.181 -0.154 0.784  2.530   6.760  -2.693  2  A_U19:A101_A A 19  ? A 101 ? 20 1 
1 A U 20  1_555 A A 100 1_555 -0.004 -0.209 0.641  6.379   3.725  -1.698  3  A_U20:A100_A A 20  ? A 100 ? 20 1 
1 A U 103 1_555 A U 29  1_555 -2.495 -1.298 -1.431 -45.607 3.129  -0.858  4  A_U103:U29_A A 103 ? A 29  ? 16 1 
1 A U 104 1_555 A A 28  1_555 0.080  -0.091 0.131  -21.246 19.487 5.581   5  A_U104:A28_A A 104 ? A 28  ? 20 1 
1 A G 105 1_555 A C 27  1_555 -0.263 -0.203 -0.001 1.003   0.130  -0.569  6  A_G105:C27_A A 105 ? A 27  ? 19 1 
1 A U 106 1_555 A A 26  1_555 -0.122 -0.136 -0.242 6.734   -0.249 -0.436  7  A_U106:A26_A A 106 ? A 26  ? 20 1 
1 A A 107 1_555 A U 25  1_555 0.033  -0.194 -0.461 0.717   7.292  0.949   8  A_A107:U25_A A 107 ? A 25  ? 20 1 
1 A G 108 1_555 A C 24  1_555 -0.181 -0.144 -0.346 0.102   4.818  4.801   9  A_G108:C24_A A 108 ? A 24  ? 19 1 
1 A C 109 1_555 A G 23  1_555 0.264  -0.134 -0.117 -2.016  2.339  4.932   10 A_C109:G23_A A 109 ? A 23  ? 19 1 
1 A G 110 1_555 A C 22  1_555 -0.157 -0.161 -0.106 -8.428  1.405  -2.290  11 A_G110:C22_A A 110 ? A 22  ? 19 1 
1 A C 111 1_555 A G 21  1_555 0.317  -0.150 -0.052 -0.659  12.894 -0.672  12 A_C111:G21_A A 111 ? A 21  ? 19 1 
1 B G 1   1_555 B C 86  1_555 -0.158 -0.114 0.340  -6.168  -0.345 -1.528  13 B_G1:C86_B   B 1   ? B 86  ? 19 1 
1 B G 2   1_555 B C 85  1_555 -0.157 -0.143 0.482  -3.905  1.929  -0.339  14 B_G2:C85_B   B 2   ? B 85  ? 19 1 
1 B G 3   1_555 B C 84  1_555 -0.209 -0.173 0.458  -0.318  6.438  0.785   15 B_G3:C84_B   B 3   ? B 84  ? 19 1 
1 B C 4   1_555 B G 83  1_555 0.267  -0.129 0.296  5.449   2.719  4.884   16 B_C4:G83_B   B 4   ? B 83  ? 19 1 
1 B C 5   1_555 B G 82  1_555 0.161  -0.157 -0.365 2.937   -1.419 3.346   17 B_C5:G82_B   B 5   ? B 82  ? 19 1 
1 B A 6   1_555 B U 81  1_555 0.072  -0.217 0.423  0.105   5.128  -4.805  18 B_A6:U81_B   B 6   ? B 81  ? 20 1 
1 B C 7   1_555 B G 80  1_555 0.112  -0.283 0.552  2.581   5.395  1.271   19 B_C7:G80_B   B 7   ? B 80  ? 19 1 
1 B U 8   1_555 B A 79  1_555 -0.037 -0.199 0.409  6.227   7.251  4.495   20 B_U8:A79_B   B 8   ? B 79  ? 20 1 
1 B G 9   1_555 B C 78  1_555 0.044  -0.532 -1.388 -7.782  3.161  -0.667  21 B_G9:C78_B   B 9   ? B 78  ? 19 1 
1 B U 10  1_555 B C 77  1_555 -1.177 -1.698 -0.995 -4.940  1.924  0.606   22 B_U10:C77_B  B 10  ? B 77  ? 18 1 
1 B U 11  1_555 B A 76  1_555 -0.318 -0.188 -1.273 -1.328  7.461  -20.541 23 B_U11:A76_B  B 11  ? B 76  ? 20 1 
1 B C 14  1_555 B G 75  1_555 0.133  -0.391 0.841  7.807   2.183  2.445   24 B_C14:G75_B  B 14  ? B 75  ? 19 1 
1 B A 15  1_555 B U 74  1_555 0.088  -0.167 -0.439 0.832   -2.482 -1.184  25 B_A15:U74_B  B 15  ? B 74  ? 20 1 
1 B C 16  1_555 B U 73  1_555 -0.439 -1.476 0.328  -3.591  -6.249 -11.447 26 B_C16:U73_B  B 16  ? B 73  ? 18 1 
1 B U 17  1_555 B A 72  1_555 -0.177 -0.243 1.037  -3.559  0.202  -1.816  27 B_U17:A72_B  B 17  ? B 72  ? 20 1 
1 B C 56  1_555 B G 71  1_555 0.145  -0.202 0.634  2.525   0.328  3.022   28 B_C56:G71_B  B 56  ? B 71  ? 19 1 
1 B C 57  1_555 B G 70  1_555 0.052  -0.240 0.383  7.387   0.890  -0.828  29 B_C57:G70_B  B 57  ? B 70  ? 19 1 
1 B A 58  1_555 B U 69  1_555 0.012  -0.214 -0.358 -1.926  2.233  3.238   30 B_A58:U69_B  B 58  ? B 69  ? 20 1 
1 B C 59  1_555 B G 68  1_555 0.158  -0.236 -0.207 1.382   6.293  1.756   31 B_C59:G68_B  B 59  ? B 68  ? 19 1 
1 B A 60  1_555 B U 67  1_555 0.242  -0.697 -1.535 2.801   9.367  -6.290  32 B_A60:U67_B  B 60  ? B 67  ? 20 1 
1 B C 61  1_555 B G 66  1_555 0.119  -0.744 -1.644 12.935  3.699  1.290   33 B_C61:G66_B  B 61  ? B 66  ? 19 1 
1 A C 30  1_555 A G 54  1_555 0.257  -0.269 -0.629 -0.321  8.699  -1.902  34 A_C30:G54_A  A 30  ? A 54  ? 19 1 
1 A U 31  1_555 A A 53  1_555 -0.023 -0.139 -0.584 4.669   7.230  -0.384  35 A_U31:A53_A  A 31  ? A 53  ? 20 1 
1 A G 32  1_555 A C 52  1_555 -0.127 -0.203 -0.049 4.823   8.982  -2.697  36 A_G32:C52_A  A 32  ? A 52  ? 19 1 
1 A G 33  1_555 A C 51  1_555 -0.085 -0.301 -0.974 -1.822  4.694  -2.202  37 A_G33:C51_A  A 33  ? A 51  ? 19 1 
1 A C 34  1_555 A G 50  1_555 0.006  -0.575 1.472  -5.770  -0.733 -4.686  38 A_C34:G50_A  A 34  ? A 50  ? 19 1 
1 A G 66  1_555 A C 61  1_555 -0.120 -0.744 -1.644 -12.938 3.699  1.293   39 A_G66:C61_A  A 66  ? A 61  ? 19 1 
1 A U 67  1_555 A A 60  1_555 -0.241 -0.697 -1.536 -2.788  9.372  -6.295  40 A_U67:A60_A  A 67  ? A 60  ? 20 1 
1 A G 68  1_555 A C 59  1_555 -0.158 -0.236 -0.206 -1.370  6.281  1.769   41 A_G68:C59_A  A 68  ? A 59  ? 19 1 
1 A U 69  1_555 A A 58  1_555 -0.011 -0.215 -0.356 1.902   2.228  3.237   42 A_U69:A58_A  A 69  ? A 58  ? 20 1 
1 A G 70  1_555 A C 57  1_555 -0.052 -0.240 0.382  -7.389  0.893  -0.826  43 A_G70:C57_A  A 70  ? A 57  ? 19 1 
1 A G 71  1_555 A C 56  1_555 -0.145 -0.202 0.634  -2.501  0.315  3.014   44 A_G71:C56_A  A 71  ? A 56  ? 19 1 
1 A A 72  1_555 A U 17  1_555 0.177  -0.243 1.037  3.560   0.215  -1.824  45 A_A72:U17_A  A 72  ? A 17  ? 20 1 
1 A U 73  1_555 A C 16  1_555 0.439  -1.477 0.329  3.585   -6.272 -11.434 46 A_U73:C16_A  A 73  ? A 16  ? 18 1 
1 A U 74  1_555 A A 15  1_555 -0.088 -0.167 -0.440 -0.817  -2.482 -1.194  47 A_U74:A15_A  A 74  ? A 15  ? 20 1 
1 A G 75  1_555 A C 14  1_555 -0.132 -0.391 0.840  -7.805  2.182  2.441   48 A_G75:C14_A  A 75  ? A 14  ? 19 1 
1 A A 76  1_555 A U 11  1_555 0.319  -0.189 -1.273 1.338   7.455  -20.543 49 A_A76:U11_A  A 76  ? A 11  ? 20 1 
1 A C 77  1_555 A U 10  1_555 1.176  -1.698 -0.996 4.946   1.933  0.595   50 A_C77:U10_A  A 77  ? A 10  ? 18 1 
1 A C 78  1_555 A G 9   1_555 -0.044 -0.532 -1.388 7.779   3.160  -0.663  51 A_C78:G9_A   A 78  ? A 9   ? 19 1 
1 A A 79  1_555 A U 8   1_555 0.037  -0.200 0.408  -6.237  7.263  4.493   52 A_A79:U8_A   A 79  ? A 8   ? 20 1 
1 A G 80  1_555 A C 7   1_555 -0.111 -0.283 0.552  -2.578  5.389  1.267   53 A_G80:C7_A   A 80  ? A 7   ? 19 1 
1 A U 81  1_555 A A 6   1_555 -0.073 -0.217 0.422  -0.079  5.115  -4.813  54 A_U81:A6_A   A 81  ? A 6   ? 20 1 
1 A G 82  1_555 A C 5   1_555 -0.160 -0.157 -0.364 -2.931  -1.425 3.337   55 A_G82:C5_A   A 82  ? A 5   ? 19 1 
1 A G 83  1_555 A C 4   1_555 -0.267 -0.128 0.296  -5.464  2.718  4.877   56 A_G83:C4_A   A 83  ? A 4   ? 19 1 
1 A C 84  1_555 A G 3   1_555 0.210  -0.174 0.457  0.332   6.441  0.789   57 A_C84:G3_A   A 84  ? A 3   ? 19 1 
1 A C 85  1_555 A G 2   1_555 0.156  -0.143 0.481  3.925   1.920  -0.351  58 A_C85:G2_A   A 85  ? A 2   ? 19 1 
1 A C 86  1_555 A G 1   1_555 0.158  -0.114 0.339  6.179   -0.321 -1.532  59 A_C86:G1_A   A 86  ? A 1   ? 19 1 
1 B G 21  1_555 B C 111 1_555 -0.316 -0.149 -0.053 0.648   12.904 -0.679  60 B_G21:C111_B B 21  ? B 111 ? 19 1 
1 B C 22  1_555 B G 110 1_555 0.157  -0.161 -0.105 8.437   1.409  -2.299  61 B_C22:G110_B B 22  ? B 110 ? 19 1 
1 B G 23  1_555 B C 109 1_555 -0.263 -0.134 -0.116 2.017   2.341  4.926   62 B_G23:C109_B B 23  ? B 109 ? 19 1 
1 B C 24  1_555 B G 108 1_555 0.180  -0.144 -0.346 -0.099  4.832  4.798   63 B_C24:G108_B B 24  ? B 108 ? 19 1 
1 B U 25  1_555 B A 107 1_555 -0.033 -0.194 -0.461 -0.739  7.296  0.962   64 B_U25:A107_B B 25  ? B 107 ? 20 1 
1 B A 26  1_555 B U 106 1_555 0.121  -0.136 -0.242 -6.738  -0.252 -0.433  65 B_A26:U106_B B 26  ? B 106 ? 20 1 
1 B C 27  1_555 B G 105 1_555 0.263  -0.203 0.000  -0.997  0.123  -0.586  66 B_C27:G105_B B 27  ? B 105 ? 19 1 
1 B A 28  1_555 B U 104 1_555 -0.079 -0.091 0.131  21.229  19.479 5.570   67 B_A28:U104_B B 28  ? B 104 ? 20 1 
1 B U 29  1_555 B U 103 1_555 2.495  -1.299 -1.431 45.593  3.136  -0.849  68 B_U29:U103_B B 29  ? B 103 ? 16 1 
1 A U 88  1_555 B U 98  1_555 -3.374 -2.005 -1.491 -17.475 -2.328 6.962   69 A_U88:U98_B  A 88  ? B 98  ? 16 1 
1 A C 89  1_555 B G 97  1_555 0.256  -0.327 -0.970 -0.349  10.837 -3.586  70 A_C89:G97_B  A 89  ? B 97  ? 19 1 
1 A C 90  1_555 B G 96  1_555 0.183  -0.382 -1.110 5.093   3.868  -1.613  71 A_C90:G96_B  A 90  ? B 96  ? 19 1 
1 A G 96  1_555 B C 90  1_555 0.035  -0.165 -1.075 -4.969  4.004  -1.594  72 A_G96:C90_B  A 96  ? B 90  ? 19 1 
1 A G 97  1_555 B C 89  1_555 0.039  -0.271 -0.893 0.512   10.910 -3.545  73 A_G97:C89_B  A 97  ? B 89  ? 19 1 
1 A U 98  1_555 B U 88  1_555 3.619  -2.173 -1.390 17.654  -2.417 7.015   74 A_U98:U88_B  A 98  ? B 88  ? 16 1 
1 B G 18  1_555 B C 102 1_555 -0.254 -0.320 0.847  -2.074  4.920  0.281   75 B_G18:C102_B B 18  ? B 102 ? 19 1 
1 B U 19  1_555 B A 101 1_555 -0.181 -0.154 0.783  2.530   6.787  -2.696  76 B_U19:A101_B B 19  ? B 101 ? 20 1 
1 B U 20  1_555 B A 100 1_555 -0.004 -0.209 0.640  6.379   3.725  -1.690  77 B_U20:A100_B B 20  ? B 100 ? 20 1 
1 B C 30  1_555 B G 54  1_555 0.257  -0.269 -0.628 -0.328  8.718  -1.896  78 B_C30:G54_B  B 30  ? B 54  ? 19 1 
1 B U 31  1_555 B A 53  1_555 -0.024 -0.139 -0.584 4.667   7.243  -0.392  79 B_U31:A53_B  B 31  ? B 53  ? 20 1 
1 B G 32  1_555 B C 52  1_555 -0.126 -0.203 -0.049 4.796   8.980  -2.710  80 B_G32:C52_B  B 32  ? B 52  ? 19 1 
1 B G 33  1_555 B C 51  1_555 -0.085 -0.301 -0.973 -1.817  4.699  -2.210  81 B_G33:C51_B  B 33  ? B 51  ? 19 1 
1 B C 34  1_555 B G 50  1_555 0.006  -0.575 1.472  -5.773  -0.736 -4.689  82 B_C34:G50_B  B 34  ? B 50  ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 A G 18  1_555 A C 102 1_555 A U 19  1_555 A A 101 1_555 -0.315 -1.815 2.969 0.644   0.355  36.015  -2.980 0.592  2.946 0.574   
-1.041  36.022  1  AA_G18U19:A101C102_AA A 18  ? A 102 ? A 19  ? A 101 ? 
1 A U 19  1_555 A A 101 1_555 A U 20  1_555 A A 100 1_555 0.492  -1.646 2.924 3.278   6.210  28.281  -4.427 -0.369 2.552 12.468  
-6.582  29.122  2  AA_U19U20:A100A101_AA A 19  ? A 101 ? A 20  ? A 100 ? 
1 A U 103 1_555 A U 29  1_555 A U 104 1_555 A A 28  1_555 0.181  -0.739 2.646 -11.447 3.766  41.117  -1.312 -1.157 2.440 5.229   
15.892  42.773  3  AA_U103U104:A28U29_AA A 103 ? A 29  ? A 104 ? A 28  ? 
1 A U 104 1_555 A A 28  1_555 A G 105 1_555 A C 27  1_555 -0.185 -2.144 2.539 3.604   1.419  24.192  -5.386 1.278  2.359 3.358   
-8.530  24.496  4  AA_U104G105:C27A28_AA A 104 ? A 28  ? A 105 ? A 27  ? 
1 A G 105 1_555 A C 27  1_555 A U 106 1_555 A A 26  1_555 -0.122 -1.740 2.912 0.440   0.470  31.950  -3.236 0.293  2.885 0.853   
-0.799  31.957  5  AA_G105U106:A26C27_AA A 105 ? A 27  ? A 106 ? A 26  ? 
1 A U 106 1_555 A A 26  1_555 A A 107 1_555 A U 25  1_555 0.199  -1.646 3.312 -1.702  7.620  30.447  -4.401 -0.672 2.813 14.218  
3.177   31.409  6  AA_U106A107:U25A26_AA A 106 ? A 26  ? A 107 ? A 25  ? 
1 A A 107 1_555 A U 25  1_555 A G 108 1_555 A C 24  1_555 0.245  -2.018 3.069 -2.395  3.022  27.565  -4.849 -1.028 2.805 6.303   
4.995   27.829  7  AA_A107G108:C24U25_AA A 107 ? A 25  ? A 108 ? A 24  ? 
1 A G 108 1_555 A C 24  1_555 A C 109 1_555 A G 23  1_555 -0.029 -2.034 3.110 -1.502  2.404  32.751  -3.976 -0.187 2.956 4.254   
2.657   32.870  8  AA_G108C109:G23C24_AA A 108 ? A 24  ? A 109 ? A 23  ? 
1 A C 109 1_555 A G 23  1_555 A G 110 1_555 A C 22  1_555 -0.094 -2.057 3.043 2.436   10.301 26.856  -6.009 0.632  2.109 21.163  
-5.004  28.831  9  AA_C109G110:C22G23_AA A 109 ? A 23  ? A 110 ? A 22  ? 
1 A G 110 1_555 A C 22  1_555 A C 111 1_555 A G 21  1_555 0.179  -2.078 2.910 1.729   2.580  37.804  -3.484 -0.083 2.772 3.974   
-2.663  37.927  10 AA_G110C111:G21C22_AA A 110 ? A 22  ? A 111 ? A 21  ? 
1 A C 111 1_555 A G 21  1_555 B G 1   1_555 B C 86  1_555 -0.321 -4.380 3.056 1.292   6.080  -21.337 8.792  -0.285 4.140 -15.989 
3.399   -22.214 11 AB_C111G1:C86G21_BA   A 111 ? A 21  ? B 1   ? B 86  ? 
1 B G 1   1_555 B C 86  1_555 B G 2   1_555 B C 85  1_555 0.288  -1.838 2.839 -0.804  2.968  32.261  -3.734 -0.635 2.656 5.326   
1.443   32.404  12 BB_G1G2:C85C86_BB     B 1   ? B 86  ? B 2   ? B 85  ? 
1 B G 2   1_555 B C 85  1_555 B G 3   1_555 B C 84  1_555 -0.038 -1.654 2.955 -1.327  2.456  31.691  -3.415 -0.145 2.821 4.486   
2.425   31.810  13 BB_G2G3:C84C85_BB     B 2   ? B 85  ? B 3   ? B 84  ? 
1 B G 3   1_555 B C 84  1_555 B C 4   1_555 B G 83  1_555 0.507  -2.081 2.933 0.207   0.052  35.169  -3.451 -0.811 2.933 0.087   
-0.343  35.170  14 BB_G3C4:G83C84_BB     B 3   ? B 84  ? B 4   ? B 83  ? 
1 B C 4   1_555 B G 83  1_555 B C 5   1_555 B G 82  1_555 -0.084 -1.578 2.984 6.498   7.514  34.408  -3.502 0.943  2.537 12.385  
-10.711 35.771  15 BB_C4C5:G82G83_BB     B 4   ? B 83  ? B 5   ? B 82  ? 
1 B C 5   1_555 B G 82  1_555 B A 6   1_555 B U 81  1_555 -0.844 -1.868 2.992 -7.498  2.496  25.919  -4.574 0.046  2.927 5.407   
16.243  27.077  16 BB_C5A6:U81G82_BB     B 5   ? B 82  ? B 6   ? B 81  ? 
1 B A 6   1_555 B U 81  1_555 B C 7   1_555 B G 80  1_555 0.720  -2.001 3.025 -1.583  1.607  32.005  -3.882 -1.559 2.885 2.910   
2.866   32.083  17 BB_A6C7:G80U81_BB     B 6   ? B 81  ? B 7   ? B 80  ? 
1 B C 7   1_555 B G 80  1_555 B U 8   1_555 B A 79  1_555 -0.336 -1.638 2.943 0.001   4.246  34.694  -3.287 0.560  2.730 7.087   
-0.002  34.945  18 BB_C7U8:A79G80_BB     B 7   ? B 80  ? B 8   ? B 79  ? 
1 B U 8   1_555 B A 79  1_555 B G 9   1_555 B C 78  1_555 0.309  -1.885 3.606 11.091  8.782  28.467  -5.131 1.560  2.839 16.624  
-20.995 31.723  19 BB_U8G9:C78A79_BB     B 8   ? B 79  ? B 9   ? B 78  ? 
1 B G 9   1_555 B C 78  1_555 B U 10  1_555 B C 77  1_555 0.123  -1.775 3.029 -3.484  7.794  25.706  -5.464 -1.011 2.361 16.933  
7.568   27.064  20 BB_G9U10:C77C78_BB    B 9   ? B 78  ? B 10  ? B 77  ? 
1 B U 10  1_555 B C 77  1_555 B U 11  1_555 B A 76  1_555 -0.515 -1.448 3.044 5.435   5.723  49.361  -2.089 0.965  2.802 6.802   
-6.460  49.949  21 BB_U10U11:A76C77_BB   B 10  ? B 77  ? B 11  ? B 76  ? 
1 B U 11  1_555 B A 76  1_555 B C 14  1_555 B G 75  1_555 0.043  -1.938 4.267 10.056  8.587  49.146  -3.020 0.841  3.839 10.114  
-11.844 50.787  22 BB_U11C14:G75A76_BB   B 11  ? B 76  ? B 14  ? B 75  ? 
1 B C 14  1_555 B G 75  1_555 B A 15  1_555 B U 74  1_555 -1.160 -1.526 3.221 9.889   2.308  36.623  -2.620 2.954  2.730 3.589   
-15.378 37.958  23 BB_C14A15:U74G75_BB   B 14  ? B 75  ? B 15  ? B 74  ? 
1 B A 15  1_555 B U 74  1_555 B C 16  1_555 B U 73  1_555 -0.537 -1.823 3.156 -5.522  1.068  31.854  -3.457 0.018  3.141 1.927   
9.965   32.334  24 BB_A15C16:U73U74_BB   B 15  ? B 74  ? B 16  ? B 73  ? 
1 B C 16  1_555 B U 73  1_555 B U 17  1_555 B A 72  1_555 0.369  -1.548 3.177 -1.078  2.210  39.790  -2.514 -0.660 3.080 3.243   
1.582   39.863  25 BB_C16U17:A72U73_BB   B 16  ? B 73  ? B 17  ? B 72  ? 
1 B U 17  1_555 B A 72  1_555 B C 56  1_555 B G 71  1_555 0.016  -1.859 2.777 5.119   -0.342 36.974  -2.866 0.551  2.771 -0.536  
-8.025  37.316  26 BB_U17C56:G71A72_BB   B 17  ? B 72  ? B 56  ? B 71  ? 
1 B C 56  1_555 B G 71  1_555 B C 57  1_555 B G 70  1_555 -0.281 -1.880 2.883 0.989   0.615  27.496  -4.083 0.802  2.829 1.294   
-2.081  27.520  27 BB_C56C57:G70G71_BB   B 56  ? B 71  ? B 57  ? B 70  ? 
1 B C 57  1_555 B G 70  1_555 B A 58  1_555 B U 69  1_555 -0.161 -1.796 3.012 2.828   18.237 34.687  -4.415 0.510  1.858 28.251  
-4.382  39.157  28 BB_C57A58:U69G70_BB   B 57  ? B 70  ? B 58  ? B 69  ? 
1 B A 58  1_555 B U 69  1_555 B C 59  1_555 B G 68  1_555 0.058  -2.081 3.078 -1.884  1.041  32.817  -3.841 -0.402 3.004 1.841   
3.330   32.885  29 BB_A58C59:G68U69_BB   B 58  ? B 69  ? B 59  ? B 68  ? 
1 B C 59  1_555 B G 68  1_555 B A 60  1_555 B U 67  1_555 -0.287 -1.111 3.652 7.002   2.164  34.132  -2.213 1.644  3.453 3.635   
-11.761 34.887  30 BB_C59A60:U67G68_BB   B 59  ? B 68  ? B 60  ? B 67  ? 
1 B A 60  1_555 B U 67  1_555 B C 61  1_555 B G 66  1_555 0.799  -1.563 3.144 3.450   1.296  30.815  -3.162 -0.854 3.146 2.428   
-6.463  31.029  31 BB_A60C61:G66U67_BB   B 60  ? B 67  ? B 61  ? B 66  ? 
1 A C 30  1_555 A G 54  1_555 A U 31  1_555 A A 53  1_555 0.335  -1.456 2.962 2.213   8.376  27.988  -4.415 -0.257 2.451 16.815  
-4.442  29.272  32 AA_C30U31:A53G54_AA   A 30  ? A 54  ? A 31  ? A 53  ? 
1 A U 31  1_555 A A 53  1_555 A G 32  1_555 A C 52  1_555 -0.466 -1.666 3.171 -0.869  7.345  31.360  -4.203 0.698  2.732 13.356  
1.581   32.199  33 AA_U31G32:C52A53_AA   A 31  ? A 53  ? A 32  ? A 52  ? 
1 A G 32  1_555 A C 52  1_555 A G 33  1_555 A C 51  1_555 0.719  -1.694 3.389 5.360   1.586  32.547  -3.262 -0.319 3.377 2.804   
-9.476  33.011  34 AA_G32G33:C51C52_AA   A 32  ? A 52  ? A 33  ? A 51  ? 
1 A G 33  1_555 A C 51  1_555 A C 34  1_555 A G 50  1_555 0.233  -2.466 4.253 0.170   1.606  35.839  -4.298 -0.346 4.143 2.608   
-0.277  35.875  35 AA_G33C34:G50C51_AA   A 33  ? A 51  ? A 34  ? A 50  ? 
1 A G 66  1_555 A C 61  1_555 A U 67  1_555 A A 60  1_555 -0.799 -1.563 3.144 -3.437  1.307  30.826  -3.162 0.856  3.145 2.448   
6.437   31.039  36 AA_G66U67:A60C61_AA   A 66  ? A 61  ? A 67  ? A 60  ? 
1 A U 67  1_555 A A 60  1_555 A G 68  1_555 A C 59  1_555 0.287  -1.110 3.652 -7.011  2.176  34.123  -2.215 -1.646 3.452 3.656   
11.778  34.880  37 AA_U67G68:C59A60_AA   A 67  ? A 60  ? A 68  ? A 59  ? 
1 A G 68  1_555 A C 59  1_555 A U 69  1_555 A A 58  1_555 -0.059 -2.081 3.079 1.874   1.038  32.823  -3.841 0.401  3.006 1.834   
-3.312  32.891  38 AA_G68U69:A58C59_AA   A 68  ? A 59  ? A 69  ? A 58  ? 
1 A U 69  1_555 A A 58  1_555 A G 70  1_555 A C 57  1_555 0.161  -1.796 3.012 -2.819  18.229 34.684  -4.415 -0.509 1.858 28.243  
4.368   39.151  39 AA_U69G70:C57A58_AA   A 69  ? A 58  ? A 70  ? A 57  ? 
1 A G 70  1_555 A C 57  1_555 A G 71  1_555 A C 56  1_555 0.281  -1.880 2.881 -0.997  0.624  27.497  -4.085 -0.803 2.827 1.312   
2.096   27.522  40 AA_G70G71:C56C57_AA   A 70  ? A 57  ? A 71  ? A 56  ? 
1 A G 71  1_555 A C 56  1_555 A A 72  1_555 A U 17  1_555 -0.016 -1.859 2.778 -5.119  -0.356 36.974  -2.865 -0.551 2.772 -0.558  
8.024   37.316  41 AA_G71A72:U17C56_AA   A 71  ? A 56  ? A 72  ? A 17  ? 
1 A A 72  1_555 A U 17  1_555 A U 73  1_555 A C 16  1_555 -0.368 -1.548 3.178 1.074   2.225  39.794  -2.516 0.658  3.080 3.265   
-1.576  39.868  42 AA_A72U73:C16U17_AA   A 72  ? A 17  ? A 73  ? A 16  ? 
1 A U 73  1_555 A C 16  1_555 A U 74  1_555 A A 15  1_555 0.536  -1.823 3.155 5.528   1.055  31.848  -3.455 -0.015 3.141 1.904   
-9.976  32.328  43 AA_U73U74:A15C16_AA   A 73  ? A 16  ? A 74  ? A 15  ? 
1 A U 74  1_555 A A 15  1_555 A G 75  1_555 A C 14  1_555 1.160  -1.526 3.221 -9.890  2.321  36.624  -2.621 -2.953 2.730 3.610   
15.378  37.960  44 AA_U74G75:C14A15_AA   A 74  ? A 15  ? A 75  ? A 14  ? 
1 A G 75  1_555 A C 14  1_555 A A 76  1_555 A U 11  1_555 -0.044 -1.938 4.267 -10.069 8.588  49.149  -3.020 -0.841 3.838 10.114  
11.859  50.792  45 AA_G75A76:U11C14_AA   A 75  ? A 14  ? A 76  ? A 11  ? 
1 A A 76  1_555 A U 11  1_555 A C 77  1_555 A U 10  1_555 0.515  -1.448 3.044 -5.426  5.715  49.348  -2.089 -0.964 2.803 6.794   
6.451   49.934  46 AA_A76C77:U10U11_AA   A 76  ? A 11  ? A 77  ? A 10  ? 
1 A C 77  1_555 A U 10  1_555 A C 78  1_555 A G 9   1_555 -0.123 -1.774 3.029 3.469   7.797  25.715  -5.462 1.006  2.362 16.935  
-7.534  27.072  47 AA_C77C78:G9U10_AA    A 77  ? A 10  ? A 78  ? A 9   ? 
1 A C 78  1_555 A G 9   1_555 A A 79  1_555 A U 8   1_555 -0.309 -1.885 3.606 -11.080 8.789  28.468  -5.132 -1.558 2.839 16.637  
20.974  31.723  48 AA_C78A79:U8G9_AA     A 78  ? A 9   ? A 79  ? A 8   ? 
1 A A 79  1_555 A U 8   1_555 A G 80  1_555 A C 7   1_555 0.336  -1.638 2.943 -0.009  4.245  34.698  -3.286 -0.561 2.729 7.084   
0.015   34.948  49 AA_A79G80:C7U8_AA     A 79  ? A 8   ? A 80  ? A 7   ? 
1 A G 80  1_555 A C 7   1_555 A U 81  1_555 A A 6   1_555 -0.720 -2.001 3.024 1.592   1.605  31.996  -3.882 1.562  2.884 2.907   
-2.884  32.073  50 AA_G80U81:A6C7_AA     A 80  ? A 7   ? A 81  ? A 6   ? 
1 A U 81  1_555 A A 6   1_555 A G 82  1_555 A C 5   1_555 0.845  -1.868 2.993 7.481   2.510  25.925  -4.578 -0.051 2.927 5.438   
-16.203 27.080  51 AA_U81G82:C5A6_AA     A 81  ? A 6   ? A 82  ? A 5   ? 
1 A G 82  1_555 A C 5   1_555 A G 83  1_555 A C 4   1_555 0.083  -1.579 2.984 -6.497  7.509  34.405  -3.503 -0.942 2.538 12.380  
10.711  35.767  52 AA_G82G83:C4C5_AA     A 82  ? A 5   ? A 83  ? A 4   ? 
1 A G 83  1_555 A C 4   1_555 A C 84  1_555 A G 3   1_555 -0.507 -2.080 2.933 -0.199  0.043  35.173  -3.448 0.812  2.933 0.071   
0.329   35.173  53 AA_G83C84:G3C4_AA     A 83  ? A 4   ? A 84  ? A 3   ? 
1 A C 84  1_555 A G 3   1_555 A C 85  1_555 A G 2   1_555 0.038  -1.654 2.955 1.321   2.454  31.679  -3.415 0.144  2.822 4.485   
-2.414  31.799  54 AA_C84C85:G2G3_AA     A 84  ? A 3   ? A 85  ? A 2   ? 
1 A C 85  1_555 A G 2   1_555 A C 86  1_555 A G 1   1_555 -0.287 -1.838 2.840 0.811   2.976  32.267  -3.735 0.635  2.656 5.340   
-1.455  32.411  55 AA_C85C86:G1G2_AA     A 85  ? A 2   ? A 86  ? A 1   ? 
1 A C 86  1_555 A G 1   1_555 B G 21  1_555 B C 111 1_555 0.016  -4.342 3.135 -1.485  6.074  -21.326 8.650  -0.600 4.185 -15.977 
-3.906  -22.213 56 AB_C86G21:C111G1_BA   A 86  ? A 1   ? B 21  ? B 111 ? 
1 B G 21  1_555 B C 111 1_555 B C 22  1_555 B G 110 1_555 -0.179 -2.078 2.909 -1.738  2.586  37.799  -3.485 0.082  2.771 3.984   
2.677   37.922  57 BB_G21C22:G110C111_BB B 21  ? B 111 ? B 22  ? B 110 ? 
1 B C 22  1_555 B G 110 1_555 B G 23  1_555 B C 109 1_555 0.094  -2.057 3.044 -2.433  10.284 26.866  -6.007 -0.633 2.112 21.124  
4.999   28.834  58 BB_C22G23:C109G110_BB B 22  ? B 110 ? B 23  ? B 109 ? 
1 B G 23  1_555 B C 109 1_555 B C 24  1_555 B G 108 1_555 0.030  -2.034 3.110 1.507   2.421  32.744  -3.979 0.187  2.954 4.285   
-2.667  32.864  59 BB_G23C24:G108C109_BB B 23  ? B 109 ? B 24  ? B 108 ? 
1 B C 24  1_555 B G 108 1_555 B U 25  1_555 B A 107 1_555 -0.245 -2.018 3.070 2.385   3.011  27.573  -4.846 1.025  2.807 6.278   
-4.974  27.834  60 BB_C24U25:A107G108_BB B 24  ? B 108 ? B 25  ? B 107 ? 
1 B U 25  1_555 B A 107 1_555 B A 26  1_555 B U 106 1_555 -0.199 -1.646 3.312 1.707   7.616  30.438  -4.402 0.673  2.812 14.214  
-3.186  31.399  61 BB_U25A26:U106A107_BB B 25  ? B 107 ? B 26  ? B 106 ? 
1 B A 26  1_555 B U 106 1_555 B C 27  1_555 B G 105 1_555 0.122  -1.740 2.912 -0.435  0.481  31.952  -3.238 -0.291 2.884 0.873   
0.791   31.958  62 BB_A26C27:G105U106_BB B 26  ? B 106 ? B 27  ? B 105 ? 
1 B C 27  1_555 B G 105 1_555 B A 28  1_555 B U 104 1_555 0.185  -2.144 2.540 -3.598  1.398  24.201  -5.378 -1.277 2.362 3.306   
8.513   24.503  63 BB_C27A28:U104G105_BB B 27  ? B 105 ? B 28  ? B 104 ? 
1 B A 28  1_555 B U 104 1_555 B U 29  1_555 B U 103 1_555 -0.180 -0.739 2.646 11.451  3.790  41.111  -1.314 1.157  2.439 5.262   
-15.898 42.770  64 BB_A28U29:U103U104_BB B 28  ? B 104 ? B 29  ? B 103 ? 
1 A U 88  1_555 B U 98  1_555 A C 89  1_555 B G 97  1_555 -0.371 -0.692 2.771 -0.679  4.853  43.639  -1.310 0.442  2.688 6.504   
0.910   43.900  65 AA_U88C89:G97U98_BB   A 88  ? B 98  ? A 89  ? B 97  ? 
1 A C 89  1_555 B G 97  1_555 A C 90  1_555 B G 96  1_555 0.354  -1.328 2.937 3.998   7.579  32.002  -3.430 -0.041 2.588 13.448  
-7.095  33.101  66 AA_C89C90:G96G97_BB   A 89  ? B 97  ? A 90  ? B 96  ? 
1 A G 96  1_555 B C 90  1_555 A G 97  1_555 B C 89  1_555 -0.354 -1.328 2.938 -3.981  7.582  32.001  -3.431 0.043  2.588 13.454  
7.064   33.098  67 AA_G96G97:C89C90_BB   A 96  ? B 90  ? A 97  ? B 89  ? 
1 A G 97  1_555 B C 89  1_555 A U 98  1_555 B U 88  1_555 0.370  -0.690 2.770 0.672   4.861  43.647  -1.309 -0.442 2.687 6.513   
-0.900  43.908  68 AA_G97U98:U88C89_BB   A 97  ? B 89  ? A 98  ? B 88  ? 
1 B G 18  1_555 B C 102 1_555 B U 19  1_555 B A 101 1_555 -0.315 -1.815 2.969 0.657   0.357  36.011  -2.981 0.594  2.946 0.578   
-1.062  36.018  69 BB_G18U19:A101C102_BB B 18  ? B 102 ? B 19  ? B 101 ? 
1 B U 19  1_555 B A 101 1_555 B U 20  1_555 B A 100 1_555 0.491  -1.646 2.924 3.270   6.230  28.282  -4.429 -0.370 2.550 12.507  
-6.564  29.127  70 BB_U19U20:A100A101_BB B 19  ? B 101 ? B 20  ? B 100 ? 
1 B C 30  1_555 B G 54  1_555 B U 31  1_555 B A 53  1_555 0.334  -1.456 2.962 2.215   8.378  27.983  -4.417 -0.255 2.451 16.822  
-4.447  29.268  71 BB_C30U31:A53G54_BB   B 30  ? B 54  ? B 31  ? B 53  ? 
1 B U 31  1_555 B A 53  1_555 B G 32  1_555 B C 52  1_555 -0.466 -1.666 3.172 -0.864  7.323  31.372  -4.198 0.698  2.735 13.313  
1.571   32.206  72 BB_U31G32:C52A53_BB   B 31  ? B 53  ? B 32  ? B 52  ? 
1 B G 32  1_555 B C 52  1_555 B G 33  1_555 B C 51  1_555 0.720  -1.695 3.388 5.357   1.582  32.541  -3.263 -0.321 3.376 2.797   
-9.472  33.004  73 BB_G32G33:C51C52_BB   B 32  ? B 52  ? B 33  ? B 51  ? 
1 B G 33  1_555 B C 51  1_555 B C 34  1_555 B G 50  1_555 0.233  -2.466 4.253 0.183   1.617  35.843  -4.300 -0.345 4.143 2.626   
-0.297  35.879  74 BB_G33C34:G50C51_BB   B 33  ? B 51  ? B 34  ? B 50  ? 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Heart, Lung, and Blood Institute (NIH/NHLBI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   9DIB 
# 
_atom_sites.entry_id                    9DII 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_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    O "O5'" . G A 1 1   ? 156.527 122.054 140.365 1.00 103.23 ?  1   G A "O5'" 1 
ATOM 2    C "C5'" . G A 1 1   ? 157.452 121.700 139.348 1.00 103.23 ?  1   G A "C5'" 1 
ATOM 3    C "C4'" . G A 1 1   ? 156.789 121.696 138.003 1.00 103.23 ?  1   G A "C4'" 1 
ATOM 4    O "O4'" . G A 1 1   ? 155.903 120.554 137.911 1.00 103.23 ?  1   G A "O4'" 1 
ATOM 5    C "C3'" . G A 1 1   ? 155.892 122.889 137.738 1.00 103.23 ?  1   G A "C3'" 1 
ATOM 6    O "O3'" . G A 1 1   ? 156.610 124.009 137.266 1.00 103.23 ?  1   G A "O3'" 1 
ATOM 7    C "C2'" . G A 1 1   ? 154.898 122.337 136.739 1.00 103.23 ?  1   G A "C2'" 1 
ATOM 8    O "O2'" . G A 1 1   ? 155.501 122.240 135.462 1.00 103.23 ?  1   G A "O2'" 1 
ATOM 9    C "C1'" . G A 1 1   ? 154.708 120.925 137.274 1.00 103.23 ?  1   G A "C1'" 1 
ATOM 10   N N9    . G A 1 1   ? 153.638 120.857 138.277 1.00 103.23 ?  1   G A N9    1 
ATOM 11   C C8    . G A 1 1   ? 153.816 120.698 139.618 1.00 103.23 ?  1   G A C8    1 
ATOM 12   N N7    . G A 1 1   ? 152.702 120.667 140.279 1.00 103.23 ?  1   G A N7    1 
ATOM 13   C C5    . G A 1 1   ? 151.739 120.809 139.310 1.00 103.23 ?  1   G A C5    1 
ATOM 14   C C6    . G A 1 1   ? 150.346 120.837 139.434 1.00 103.23 ?  1   G A C6    1 
ATOM 15   O O6    . G A 1 1   ? 149.679 120.745 140.458 1.00 103.23 ?  1   G A O6    1 
ATOM 16   N N1    . G A 1 1   ? 149.720 120.994 138.216 1.00 103.23 ?  1   G A N1    1 
ATOM 17   C C2    . G A 1 1   ? 150.373 121.106 137.025 1.00 103.23 ?  1   G A C2    1 
ATOM 18   N N2    . G A 1 1   ? 149.599 121.267 135.948 1.00 103.23 ?  1   G A N2    1 
ATOM 19   N N3    . G A 1 1   ? 151.682 121.080 136.894 1.00 103.23 ?  1   G A N3    1 
ATOM 20   C C4    . G A 1 1   ? 152.294 120.919 138.071 1.00 103.23 ?  1   G A C4    1 
ATOM 21   P P     . G A 1 2   ? 155.933 125.461 137.286 1.00 103.89 ?  2   G A P     1 
ATOM 22   O OP1   . G A 1 2   ? 156.992 126.481 137.119 1.00 103.89 ?  2   G A OP1   1 
ATOM 23   O OP2   . G A 1 2   ? 155.031 125.533 138.453 1.00 103.89 -1 2   G A OP2   1 
ATOM 24   O "O5'" . G A 1 2   ? 155.024 125.471 135.984 1.00 103.89 ?  2   G A "O5'" 1 
ATOM 25   C "C5'" . G A 1 2   ? 153.991 126.427 135.832 1.00 103.89 ?  2   G A "C5'" 1 
ATOM 26   C "C4'" . G A 1 2   ? 152.864 125.881 134.999 1.00 103.89 ?  2   G A "C4'" 1 
ATOM 27   O "O4'" . G A 1 2   ? 152.580 124.511 135.388 1.00 103.89 ?  2   G A "O4'" 1 
ATOM 28   C "C3'" . G A 1 2   ? 151.538 126.591 135.166 1.00 103.89 ?  2   G A "C3'" 1 
ATOM 29   O "O3'" . G A 1 2   ? 151.455 127.770 134.401 1.00 103.89 ?  2   G A "O3'" 1 
ATOM 30   C "C2'" . G A 1 2   ? 150.546 125.524 134.758 1.00 103.89 ?  2   G A "C2'" 1 
ATOM 31   O "O2'" . G A 1 2   ? 150.568 125.367 133.350 1.00 103.89 ?  2   G A "O2'" 1 
ATOM 32   C "C1'" . G A 1 2   ? 151.188 124.288 135.376 1.00 103.89 ?  2   G A "C1'" 1 
ATOM 33   N N9    . G A 1 2   ? 150.764 124.080 136.771 1.00 103.89 ?  2   G A N9    1 
ATOM 34   C C8    . G A 1 2   ? 151.626 123.885 137.809 1.00 103.89 ?  2   G A C8    1 
ATOM 35   N N7    . G A 1 2   ? 151.045 123.718 138.953 1.00 103.89 ?  2   G A N7    1 
ATOM 36   C C5    . G A 1 2   ? 149.712 123.830 138.655 1.00 103.89 ?  2   G A C5    1 
ATOM 37   C C6    . G A 1 2   ? 148.615 123.731 139.519 1.00 103.89 ?  2   G A C6    1 
ATOM 38   O O6    . G A 1 2   ? 148.614 123.538 140.732 1.00 103.89 ?  2   G A O6    1 
ATOM 39   N N1    . G A 1 2   ? 147.423 123.881 138.849 1.00 103.89 ?  2   G A N1    1 
ATOM 40   C C2    . G A 1 2   ? 147.329 124.097 137.509 1.00 103.89 ?  2   G A C2    1 
ATOM 41   N N2    . G A 1 2   ? 146.087 124.227 137.037 1.00 103.89 ?  2   G A N2    1 
ATOM 42   N N3    . G A 1 2   ? 148.351 124.189 136.684 1.00 103.89 ?  2   G A N3    1 
ATOM 43   C C4    . G A 1 2   ? 149.512 124.042 137.321 1.00 103.89 ?  2   G A C4    1 
ATOM 44   P P     . G A 1 3   ? 151.574 129.183 135.139 1.00 109.05 ?  3   G A P     1 
ATOM 45   O OP1   . G A 1 3   ? 152.299 130.119 134.256 1.00 109.05 ?  3   G A OP1   1 
ATOM 46   O OP2   . G A 1 3   ? 152.046 128.939 136.518 1.00 109.05 -1 3   G A OP2   1 
ATOM 47   O "O5'" . G A 1 3   ? 150.079 129.691 135.184 1.00 109.05 ?  3   G A "O5'" 1 
ATOM 48   C "C5'" . G A 1 3   ? 149.351 129.783 133.981 1.00 109.05 ?  3   G A "C5'" 1 
ATOM 49   C "C4'" . G A 1 3   ? 147.991 129.171 134.128 1.00 109.05 ?  3   G A "C4'" 1 
ATOM 50   O "O4'" . G A 1 3   ? 148.100 127.863 134.736 1.00 109.05 ?  3   G A "O4'" 1 
ATOM 51   C "C3'" . G A 1 3   ? 147.035 129.913 135.034 1.00 109.05 ?  3   G A "C3'" 1 
ATOM 52   O "O3'" . G A 1 3   ? 146.442 131.018 134.386 1.00 109.05 ?  3   G A "O3'" 1 
ATOM 53   C "C2'" . G A 1 3   ? 146.040 128.831 135.415 1.00 109.05 ?  3   G A "C2'" 1 
ATOM 54   O "O2'" . G A 1 3   ? 145.112 128.628 134.361 1.00 109.05 ?  3   G A "O2'" 1 
ATOM 55   C "C1'" . G A 1 3   ? 146.943 127.600 135.499 1.00 109.05 ?  3   G A "C1'" 1 
ATOM 56   N N9    . G A 1 3   ? 147.358 127.287 136.874 1.00 109.05 ?  3   G A N9    1 
ATOM 57   C C8    . G A 1 3   ? 148.647 127.081 137.258 1.00 109.05 ?  3   G A C8    1 
ATOM 58   N N7    . G A 1 3   ? 148.762 126.802 138.518 1.00 109.05 ?  3   G A N7    1 
ATOM 59   C C5    . G A 1 3   ? 147.473 126.835 138.993 1.00 109.05 ?  3   G A C5    1 
ATOM 60   C C6    . G A 1 3   ? 147.001 126.607 140.296 1.00 109.05 ?  3   G A C6    1 
ATOM 61   O O6    . G A 1 3   ? 147.652 126.345 141.307 1.00 109.05 ?  3   G A O6    1 
ATOM 62   N N1    . G A 1 3   ? 145.630 126.731 140.368 1.00 109.05 ?  3   G A N1    1 
ATOM 63   C C2    . G A 1 3   ? 144.824 127.018 139.307 1.00 109.05 ?  3   G A C2    1 
ATOM 64   N N2    . G A 1 3   ? 143.518 127.089 139.572 1.00 109.05 ?  3   G A N2    1 
ATOM 65   N N3    . G A 1 3   ? 145.254 127.230 138.080 1.00 109.05 ?  3   G A N3    1 
ATOM 66   C C4    . G A 1 3   ? 146.586 127.120 137.993 1.00 109.05 ?  3   G A C4    1 
ATOM 67   P P     . C A 1 4   ? 146.461 132.455 135.087 1.00 115.52 ?  4   C A P     1 
ATOM 68   O OP1   . C A 1 4   ? 146.113 133.464 134.066 1.00 115.52 ?  4   C A OP1   1 
ATOM 69   O OP2   . C A 1 4   ? 147.712 132.573 135.867 1.00 115.52 -1 4   C A OP2   1 
ATOM 70   O "O5'" . C A 1 4   ? 145.248 132.380 136.102 1.00 115.52 ?  4   C A "O5'" 1 
ATOM 71   C "C5'" . C A 1 4   ? 144.012 131.843 135.675 1.00 115.52 ?  4   C A "C5'" 1 
ATOM 72   C "C4'" . C A 1 4   ? 143.151 131.471 136.845 1.00 115.52 ?  4   C A "C4'" 1 
ATOM 73   O "O4'" . C A 1 4   ? 143.637 130.256 137.457 1.00 115.52 ?  4   C A "O4'" 1 
ATOM 74   C "C3'" . C A 1 4   ? 143.136 132.472 137.978 1.00 115.52 ?  4   C A "C3'" 1 
ATOM 75   O "O3'" . C A 1 4   ? 142.254 133.541 137.719 1.00 115.52 ?  4   C A "O3'" 1 
ATOM 76   C "C2'" . C A 1 4   ? 142.717 131.626 139.165 1.00 115.52 ?  4   C A "C2'" 1 
ATOM 77   O "O2'" . C A 1 4   ? 141.311 131.452 139.170 1.00 115.52 ?  4   C A "O2'" 1 
ATOM 78   C "C1'" . C A 1 4   ? 143.366 130.280 138.837 1.00 115.52 ?  4   C A "C1'" 1 
ATOM 79   N N1    . C A 1 4   ? 144.618 130.039 139.584 1.00 115.52 ?  4   C A N1    1 
ATOM 80   C C2    . C A 1 4   ? 144.503 129.730 140.931 1.00 115.52 ?  4   C A C2    1 
ATOM 81   O O2    . C A 1 4   ? 143.369 129.712 141.410 1.00 115.52 ?  4   C A O2    1 
ATOM 82   N N3    . C A 1 4   ? 145.593 129.487 141.671 1.00 115.52 ?  4   C A N3    1 
ATOM 83   C C4    . C A 1 4   ? 146.781 129.539 141.091 1.00 115.52 ?  4   C A C4    1 
ATOM 84   N N4    . C A 1 4   ? 147.838 129.284 141.860 1.00 115.52 ?  4   C A N4    1 
ATOM 85   C C5    . C A 1 4   ? 146.938 129.839 139.711 1.00 115.52 ?  4   C A C5    1 
ATOM 86   C C6    . C A 1 4   ? 145.839 130.080 138.993 1.00 115.52 ?  4   C A C6    1 
ATOM 87   P P     . C A 1 5   ? 142.466 134.952 138.442 1.00 122.03 ?  5   C A P     1 
ATOM 88   O OP1   . C A 1 5   ? 141.494 135.906 137.857 1.00 122.03 -1 5   C A OP1   1 
ATOM 89   O OP2   . C A 1 5   ? 143.913 135.266 138.436 1.00 122.03 ?  5   C A OP2   1 
ATOM 90   O "O5'" . C A 1 5   ? 142.023 134.671 139.940 1.00 122.03 ?  5   C A "O5'" 1 
ATOM 91   C "C5'" . C A 1 5   ? 140.686 134.320 140.240 1.00 122.03 ?  5   C A "C5'" 1 
ATOM 92   C "C4'" . C A 1 5   ? 140.529 134.093 141.712 1.00 122.03 ?  5   C A "C4'" 1 
ATOM 93   O "O4'" . C A 1 5   ? 141.172 132.852 142.078 1.00 122.03 ?  5   C A "O4'" 1 
ATOM 94   C "C3'" . C A 1 5   ? 141.204 135.129 142.584 1.00 122.03 ?  5   C A "C3'" 1 
ATOM 95   O "O3'" . C A 1 5   ? 140.419 136.295 142.734 1.00 122.03 ?  5   C A "O3'" 1 
ATOM 96   C "C2'" . C A 1 5   ? 141.445 134.374 143.881 1.00 122.03 ?  5   C A "C2'" 1 
ATOM 97   O "O2'" . C A 1 5   ? 140.268 134.342 144.669 1.00 122.03 ?  5   C A "O2'" 1 
ATOM 98   C "C1'" . C A 1 5   ? 141.731 132.963 143.366 1.00 122.03 ?  5   C A "C1'" 1 
ATOM 99   N N1    . C A 1 5   ? 143.178 132.673 143.282 1.00 122.03 ?  5   C A N1    1 
ATOM 100  C C2    . C A 1 5   ? 143.814 132.203 144.421 1.00 122.03 ?  5   C A C2    1 
ATOM 101  O O2    . C A 1 5   ? 143.137 132.071 145.439 1.00 122.03 ?  5   C A O2    1 
ATOM 102  N N3    . C A 1 5   ? 145.128 131.929 144.393 1.00 122.03 ?  5   C A N3    1 
ATOM 103  C C4    . C A 1 5   ? 145.803 132.098 143.267 1.00 122.03 ?  5   C A C4    1 
ATOM 104  N N4    . C A 1 5   ? 147.102 131.811 143.273 1.00 122.03 ?  5   C A N4    1 
ATOM 105  C C5    . C A 1 5   ? 145.181 132.571 142.081 1.00 122.03 ?  5   C A C5    1 
ATOM 106  C C6    . C A 1 5   ? 143.875 132.841 142.129 1.00 122.03 ?  5   C A C6    1 
ATOM 107  P P     . A A 1 6   ? 140.922 137.492 143.673 1.00 125.00 ?  6   A A P     1 
ATOM 108  O OP1   . A A 1 6   ? 140.359 138.760 143.153 1.00 125.00 -1 6   A A OP1   1 
ATOM 109  O OP2   . A A 1 6   ? 142.388 137.375 143.840 1.00 125.00 ?  6   A A OP2   1 
ATOM 110  O "O5'" . A A 1 6   ? 140.238 137.177 145.073 1.00 125.00 ?  6   A A "O5'" 1 
ATOM 111  C "C5'" . A A 1 6   ? 140.742 137.746 146.268 1.00 125.00 ?  6   A A "C5'" 1 
ATOM 112  C "C4'" . A A 1 6   ? 140.904 136.702 147.340 1.00 125.00 ?  6   A A "C4'" 1 
ATOM 113  O "O4'" . A A 1 6   ? 141.532 135.525 146.786 1.00 125.00 ?  6   A A "O4'" 1 
ATOM 114  C "C3'" . A A 1 6   ? 141.790 137.092 148.508 1.00 125.00 ?  6   A A "C3'" 1 
ATOM 115  O "O3'" . A A 1 6   ? 141.070 137.806 149.490 1.00 125.00 ?  6   A A "O3'" 1 
ATOM 116  C "C2'" . A A 1 6   ? 142.281 135.754 149.030 1.00 125.00 ?  6   A A "C2'" 1 
ATOM 117  O "O2'" . A A 1 6   ? 141.314 135.189 149.896 1.00 125.00 ?  6   A A "O2'" 1 
ATOM 118  C "C1'" . A A 1 6   ? 142.336 134.908 147.759 1.00 125.00 ?  6   A A "C1'" 1 
ATOM 119  N N9    . A A 1 6   ? 143.695 134.758 147.223 1.00 125.00 ?  6   A A N9    1 
ATOM 120  C C8    . A A 1 6   ? 144.032 134.815 145.906 1.00 125.00 ?  6   A A C8    1 
ATOM 121  N N7    . A A 1 6   ? 145.296 134.626 145.670 1.00 125.00 ?  6   A A N7    1 
ATOM 122  C C5    . A A 1 6   ? 145.818 134.428 146.928 1.00 125.00 ?  6   A A C5    1 
ATOM 123  C C6    . A A 1 6   ? 147.120 134.194 147.349 1.00 125.00 ?  6   A A C6    1 
ATOM 124  N N6    . A A 1 6   ? 148.135 134.107 146.502 1.00 125.00 ?  6   A A N6    1 
ATOM 125  N N1    . A A 1 6   ? 147.350 134.044 148.660 1.00 125.00 ?  6   A A N1    1 
ATOM 126  C C2    . A A 1 6   ? 146.314 134.136 149.494 1.00 125.00 ?  6   A A C2    1 
ATOM 127  N N3    . A A 1 6   ? 145.038 134.361 149.217 1.00 125.00 ?  6   A A N3    1 
ATOM 128  C C4    . A A 1 6   ? 144.853 134.501 147.899 1.00 125.00 ?  6   A A C4    1 
ATOM 129  P P     . C A 1 7   ? 141.150 139.401 149.551 1.00 127.36 ?  7   C A P     1 
ATOM 130  O OP1   . C A 1 7   ? 140.799 139.802 150.935 1.00 127.36 ?  7   C A OP1   1 
ATOM 131  O OP2   . C A 1 7   ? 140.407 139.974 148.401 1.00 127.36 -1 7   C A OP2   1 
ATOM 132  O "O5'" . C A 1 7   ? 142.695 139.697 149.355 1.00 127.36 ?  7   C A "O5'" 1 
ATOM 133  C "C5'" . C A 1 7   ? 143.443 140.273 150.406 1.00 127.36 ?  7   C A "C5'" 1 
ATOM 134  C "C4'" . C A 1 7   ? 143.943 139.224 151.360 1.00 127.36 ?  7   C A "C4'" 1 
ATOM 135  O "O4'" . C A 1 7   ? 144.159 137.976 150.656 1.00 127.36 ?  7   C A "O4'" 1 
ATOM 136  C "C3'" . C A 1 7   ? 145.279 139.546 152.004 1.00 127.36 ?  7   C A "C3'" 1 
ATOM 137  O "O3'" . C A 1 7   ? 145.116 140.323 153.168 1.00 127.36 ?  7   C A "O3'" 1 
ATOM 138  C "C2'" . C A 1 7   ? 145.869 138.178 152.287 1.00 127.36 ?  7   C A "C2'" 1 
ATOM 139  O "O2'" . C A 1 7   ? 145.329 137.651 153.486 1.00 127.36 ?  7   C A "O2'" 1 
ATOM 140  C "C1'" . C A 1 7   ? 145.337 137.357 151.114 1.00 127.36 ?  7   C A "C1'" 1 
ATOM 141  N N1    . C A 1 7   ? 146.262 137.294 149.964 1.00 127.36 ?  7   C A N1    1 
ATOM 142  C C2    . C A 1 7   ? 147.642 137.084 150.039 1.00 127.36 ?  7   C A C2    1 
ATOM 143  O O2    . C A 1 7   ? 148.222 136.978 151.121 1.00 127.36 ?  7   C A O2    1 
ATOM 144  N N3    . C A 1 7   ? 148.352 137.050 148.896 1.00 127.36 ?  7   C A N3    1 
ATOM 145  C C4    . C A 1 7   ? 147.744 137.179 147.728 1.00 127.36 ?  7   C A C4    1 
ATOM 146  N N4    . C A 1 7   ? 148.473 137.127 146.620 1.00 127.36 ?  7   C A N4    1 
ATOM 147  C C5    . C A 1 7   ? 146.349 137.373 147.622 1.00 127.36 ?  7   C A C5    1 
ATOM 148  C C6    . C A 1 7   ? 145.659 137.414 148.754 1.00 127.36 ?  7   C A C6    1 
ATOM 149  P P     . U A 1 8   ? 145.349 141.905 153.120 1.00 130.16 ?  8   U A P     1 
ATOM 150  O OP1   . U A 1 8   ? 144.372 142.527 154.044 1.00 130.16 ?  8   U A OP1   1 
ATOM 151  O OP2   . U A 1 8   ? 145.413 142.339 151.706 1.00 130.16 -1 8   U A OP2   1 
ATOM 152  O "O5'" . U A 1 8   ? 146.793 142.069 153.752 1.00 130.16 ?  8   U A "O5'" 1 
ATOM 153  C "C5'" . U A 1 8   ? 147.139 141.339 154.913 1.00 130.16 ?  8   U A "C5'" 1 
ATOM 154  C "C4'" . U A 1 8   ? 148.610 141.060 154.941 1.00 130.16 ?  8   U A "C4'" 1 
ATOM 155  O "O4'" . U A 1 8   ? 148.902 139.884 154.153 1.00 130.16 ?  8   U A "O4'" 1 
ATOM 156  C "C3'" . U A 1 8   ? 149.472 142.134 154.320 1.00 130.16 ?  8   U A "C3'" 1 
ATOM 157  O "O3'" . U A 1 8   ? 149.690 143.227 155.183 1.00 130.16 ?  8   U A "O3'" 1 
ATOM 158  C "C2'" . U A 1 8   ? 150.736 141.374 153.959 1.00 130.16 ?  8   U A "C2'" 1 
ATOM 159  O "O2'" . U A 1 8   ? 151.556 141.188 155.098 1.00 130.16 ?  8   U A "O2'" 1 
ATOM 160  C "C1'" . U A 1 8   ? 150.166 140.021 153.545 1.00 130.16 ?  8   U A "C1'" 1 
ATOM 161  N N1    . U A 1 8   ? 149.995 139.936 152.086 1.00 130.16 ?  8   U A N1    1 
ATOM 162  C C2    . U A 1 8   ? 151.133 139.783 151.335 1.00 130.16 ?  8   U A C2    1 
ATOM 163  O O2    . U A 1 8   ? 152.243 139.720 151.821 1.00 130.16 ?  8   U A O2    1 
ATOM 164  N N3    . U A 1 8   ? 150.936 139.721 149.989 1.00 130.16 ?  8   U A N3    1 
ATOM 165  C C4    . U A 1 8   ? 149.730 139.787 149.349 1.00 130.16 ?  8   U A C4    1 
ATOM 166  O O4    . U A 1 8   ? 149.697 139.714 148.126 1.00 130.16 ?  8   U A O4    1 
ATOM 167  C C5    . U A 1 8   ? 148.600 139.952 150.203 1.00 130.16 ?  8   U A C5    1 
ATOM 168  C C6    . U A 1 8   ? 148.759 140.013 151.520 1.00 130.16 ?  8   U A C6    1 
ATOM 169  P P     . G A 1 9   ? 149.811 144.699 154.567 1.00 131.57 ?  9   G A P     1 
ATOM 170  O OP1   . G A 1 9   ? 149.801 145.666 155.689 1.00 131.57 ?  9   G A OP1   1 
ATOM 171  O OP2   . G A 1 9   ? 148.798 144.804 153.491 1.00 131.57 -1 9   G A OP2   1 
ATOM 172  O "O5'" . G A 1 9   ? 151.256 144.707 153.899 1.00 131.57 ?  9   G A "O5'" 1 
ATOM 173  C "C5'" . G A 1 9   ? 152.407 144.437 154.683 1.00 131.57 ?  9   G A "C5'" 1 
ATOM 174  C "C4'" . G A 1 9   ? 153.580 144.008 153.840 1.00 131.57 ?  9   G A "C4'" 1 
ATOM 175  O "O4'" . G A 1 9   ? 153.234 142.848 153.054 1.00 131.57 ?  9   G A "O4'" 1 
ATOM 176  C "C3'" . G A 1 9   ? 154.074 145.009 152.814 1.00 131.57 ?  9   G A "C3'" 1 
ATOM 177  O "O3'" . G A 1 9   ? 154.906 145.995 153.393 1.00 131.57 ?  9   G A "O3'" 1 
ATOM 178  C "C2'" . G A 1 9   ? 154.808 144.130 151.814 1.00 131.57 ?  9   G A "C2'" 1 
ATOM 179  O "O2'" . G A 1 9   ? 156.118 143.847 152.273 1.00 131.57 ?  9   G A "O2'" 1 
ATOM 180  C "C1'" . G A 1 9   ? 153.993 142.838 151.869 1.00 131.57 ?  9   G A "C1'" 1 
ATOM 181  N N9    . G A 1 9   ? 153.108 142.676 150.705 1.00 131.57 ?  9   G A N9    1 
ATOM 182  C C8    . G A 1 9   ? 151.741 142.701 150.611 1.00 131.57 ?  9   G A C8    1 
ATOM 183  N N7    . G A 1 9   ? 151.319 142.495 149.389 1.00 131.57 ?  9   G A N7    1 
ATOM 184  C C5    . G A 1 9   ? 152.479 142.331 148.649 1.00 131.57 ?  9   G A C5    1 
ATOM 185  C C6    . G A 1 9   ? 152.697 142.089 147.278 1.00 131.57 ?  9   G A C6    1 
ATOM 186  O O6    . G A 1 9   ? 151.884 141.961 146.372 1.00 131.57 ?  9   G A O6    1 
ATOM 187  N N1    . G A 1 9   ? 154.043 141.995 146.963 1.00 131.57 ?  9   G A N1    1 
ATOM 188  C C2    . G A 1 9   ? 155.062 142.111 147.858 1.00 131.57 ?  9   G A C2    1 
ATOM 189  N N2    . G A 1 9   ? 156.311 141.992 147.392 1.00 131.57 ?  9   G A N2    1 
ATOM 190  N N3    . G A 1 9   ? 154.879 142.343 149.135 1.00 131.57 ?  9   G A N3    1 
ATOM 191  C C4    . G A 1 9   ? 153.579 142.439 149.451 1.00 131.57 ?  9   G A C4    1 
ATOM 192  P P     . U A 1 10  ? 155.094 147.417 152.677 1.00 129.41 ?  10  U A P     1 
ATOM 193  O OP1   . U A 1 10  ? 155.933 148.266 153.556 1.00 129.41 ?  10  U A OP1   1 
ATOM 194  O OP2   . U A 1 10  ? 153.756 147.894 152.256 1.00 129.41 -1 10  U A OP2   1 
ATOM 195  O "O5'" . U A 1 10  ? 155.966 147.084 151.390 1.00 129.41 ?  10  U A "O5'" 1 
ATOM 196  C "C5'" . U A 1 10  ? 157.296 146.617 151.528 1.00 129.41 ?  10  U A "C5'" 1 
ATOM 197  C "C4'" . U A 1 10  ? 157.890 146.272 150.193 1.00 129.41 ?  10  U A "C4'" 1 
ATOM 198  O "O4'" . U A 1 10  ? 157.042 145.339 149.500 1.00 129.41 ?  10  U A "O4'" 1 
ATOM 199  C "C3'" . U A 1 10  ? 158.041 147.428 149.224 1.00 129.41 ?  10  U A "C3'" 1 
ATOM 200  O "O3'" . U A 1 10  ? 159.232 148.147 149.472 1.00 129.41 ?  10  U A "O3'" 1 
ATOM 201  C "C2'" . U A 1 10  ? 158.033 146.753 147.854 1.00 129.41 ?  10  U A "C2'" 1 
ATOM 202  O "O2'" . U A 1 10  ? 159.350 146.399 147.470 1.00 129.41 ?  10  U A "O2'" 1 
ATOM 203  C "C1'" . U A 1 10  ? 157.246 145.464 148.115 1.00 129.41 ?  10  U A "C1'" 1 
ATOM 204  N N1    . U A 1 10  ? 155.964 145.329 147.387 1.00 129.41 ?  10  U A N1    1 
ATOM 205  C C2    . U A 1 10  ? 156.025 145.116 146.022 1.00 129.41 ?  10  U A C2    1 
ATOM 206  O O2    . U A 1 10  ? 157.071 145.108 145.405 1.00 129.41 ?  10  U A O2    1 
ATOM 207  N N3    . U A 1 10  ? 154.829 144.942 145.380 1.00 129.41 ?  10  U A N3    1 
ATOM 208  C C4    . U A 1 10  ? 153.597 144.935 145.979 1.00 129.41 ?  10  U A C4    1 
ATOM 209  O O4    . U A 1 10  ? 152.605 144.764 145.275 1.00 129.41 ?  10  U A O4    1 
ATOM 210  C C5    . U A 1 10  ? 153.612 145.137 147.395 1.00 129.41 ?  10  U A C5    1 
ATOM 211  C C6    . U A 1 10  ? 154.765 145.310 148.045 1.00 129.41 ?  10  U A C6    1 
ATOM 212  P P     . U A 1 11  ? 159.336 149.698 149.094 1.00 128.11 ?  11  U A P     1 
ATOM 213  O OP1   . U A 1 11  ? 160.659 150.209 149.528 1.00 128.11 ?  11  U A OP1   1 
ATOM 214  O OP2   . U A 1 11  ? 158.097 150.348 149.577 1.00 128.11 -1 11  U A OP2   1 
ATOM 215  O "O5'" . U A 1 11  ? 159.351 149.694 147.507 1.00 128.11 ?  11  U A "O5'" 1 
ATOM 216  C "C5'" . U A 1 11  ? 160.473 149.192 146.808 1.00 128.11 ?  11  U A "C5'" 1 
ATOM 217  C "C4'" . U A 1 11  ? 160.271 149.309 145.328 1.00 128.11 ?  11  U A "C4'" 1 
ATOM 218  O "O4'" . U A 1 11  ? 159.405 148.251 144.857 1.00 128.11 ?  11  U A "O4'" 1 
ATOM 219  C "C3'" . U A 1 11  ? 159.577 150.569 144.865 1.00 128.11 ?  11  U A "C3'" 1 
ATOM 220  O "O3'" . U A 1 11  ? 160.447 151.682 144.816 1.00 128.11 ?  11  U A "O3'" 1 
ATOM 221  C "C2'" . U A 1 11  ? 159.041 150.166 143.503 1.00 128.11 ?  11  U A "C2'" 1 
ATOM 222  O "O2'" . U A 1 11  ? 160.068 150.233 142.527 1.00 128.11 ?  11  U A "O2'" 1 
ATOM 223  C "C1'" . U A 1 11  ? 158.688 148.697 143.723 1.00 128.11 ?  11  U A "C1'" 1 
ATOM 224  N N1    . U A 1 11  ? 157.239 148.439 143.925 1.00 128.11 ?  11  U A N1    1 
ATOM 225  C C2    . U A 1 11  ? 156.435 148.073 142.843 1.00 128.11 ?  11  U A C2    1 
ATOM 226  O O2    . U A 1 11  ? 156.861 147.975 141.710 1.00 128.11 ?  11  U A O2    1 
ATOM 227  N N3    . U A 1 11  ? 155.115 147.813 143.140 1.00 128.11 ?  11  U A N3    1 
ATOM 228  C C4    . U A 1 11  ? 154.552 147.893 144.391 1.00 128.11 ?  11  U A C4    1 
ATOM 229  O O4    . U A 1 11  ? 153.365 147.640 144.542 1.00 128.11 ?  11  U A O4    1 
ATOM 230  C C5    . U A 1 11  ? 155.436 148.269 145.444 1.00 128.11 ?  11  U A C5    1 
ATOM 231  C C6    . U A 1 11  ? 156.716 148.518 145.185 1.00 128.11 ?  11  U A C6    1 
ATOM 232  O "O5'" . U A 1 13  ? 160.932 152.413 142.343 1.00 126.40 ?  13  U A "O5'" 1 
ATOM 233  C "C5'" . U A 1 13  ? 159.955 153.327 141.867 1.00 126.40 ?  13  U A "C5'" 1 
ATOM 234  C "C4'" . U A 1 13  ? 159.310 152.838 140.594 1.00 126.40 ?  13  U A "C4'" 1 
ATOM 235  O "O4'" . U A 1 13  ? 158.696 151.545 140.818 1.00 126.40 ?  13  U A "O4'" 1 
ATOM 236  C "C3'" . U A 1 13  ? 158.183 153.701 140.051 1.00 126.40 ?  13  U A "C3'" 1 
ATOM 237  O "O3'" . U A 1 13  ? 158.682 154.839 139.353 1.00 126.40 ?  13  U A "O3'" 1 
ATOM 238  C "C2'" . U A 1 13  ? 157.370 152.707 139.227 1.00 126.40 ?  13  U A "C2'" 1 
ATOM 239  O "O2'" . U A 1 13  ? 157.981 152.471 137.970 1.00 126.40 ?  13  U A "O2'" 1 
ATOM 240  C "C1'" . U A 1 13  ? 157.513 151.431 140.063 1.00 126.40 ?  13  U A "C1'" 1 
ATOM 241  N N1    . U A 1 13  ? 156.382 151.210 140.994 1.00 126.40 ?  13  U A N1    1 
ATOM 242  C C2    . U A 1 13  ? 155.219 150.669 140.505 1.00 126.40 ?  13  U A C2    1 
ATOM 243  O O2    . U A 1 13  ? 155.065 150.381 139.338 1.00 126.40 ?  13  U A O2    1 
ATOM 244  N N3    . U A 1 13  ? 154.224 150.478 141.423 1.00 126.40 ?  13  U A N3    1 
ATOM 245  C C4    . U A 1 13  ? 154.275 150.766 142.763 1.00 126.40 ?  13  U A C4    1 
ATOM 246  O O4    . U A 1 13  ? 153.295 150.545 143.463 1.00 126.40 ?  13  U A O4    1 
ATOM 247  C C5    . U A 1 13  ? 155.509 151.314 143.208 1.00 126.40 ?  13  U A C5    1 
ATOM 248  C C6    . U A 1 13  ? 156.480 151.516 142.322 1.00 126.40 ?  13  U A C6    1 
ATOM 249  P P     . C A 1 14  ? 158.038 155.417 137.995 1.00 120.18 ?  14  C A P     1 
ATOM 250  O OP1   . C A 1 14  ? 158.136 154.427 136.899 1.00 120.18 -1 14  C A OP1   1 
ATOM 251  O OP2   . C A 1 14  ? 158.625 156.761 137.796 1.00 120.18 ?  14  C A OP2   1 
ATOM 252  O "O5'" . C A 1 14  ? 156.504 155.658 138.312 1.00 120.18 ?  14  C A "O5'" 1 
ATOM 253  C "C5'" . C A 1 14  ? 155.688 156.317 137.358 1.00 120.18 ?  14  C A "C5'" 1 
ATOM 254  C "C4'" . C A 1 14  ? 155.024 155.324 136.446 1.00 120.18 ?  14  C A "C4'" 1 
ATOM 255  O "O4'" . C A 1 14  ? 155.122 154.007 137.041 1.00 120.18 ?  14  C A "O4'" 1 
ATOM 256  C "C3'" . C A 1 14  ? 153.536 155.548 136.223 1.00 120.18 ?  14  C A "C3'" 1 
ATOM 257  O "O3'" . C A 1 14  ? 153.289 156.403 135.125 1.00 120.18 ?  14  C A "O3'" 1 
ATOM 258  C "C2'" . C A 1 14  ? 152.996 154.147 136.007 1.00 120.18 ?  14  C A "C2'" 1 
ATOM 259  O "O2'" . C A 1 14  ? 153.202 153.740 134.666 1.00 120.18 ?  14  C A "O2'" 1 
ATOM 260  C "C1'" . C A 1 14  ? 153.903 153.321 136.915 1.00 120.18 ?  14  C A "C1'" 1 
ATOM 261  N N1    . C A 1 14  ? 153.358 153.158 138.278 1.00 120.18 ?  14  C A N1    1 
ATOM 262  C C2    . C A 1 14  ? 152.128 152.558 138.529 1.00 120.18 ?  14  C A C2    1 
ATOM 263  O O2    . C A 1 14  ? 151.436 152.154 137.593 1.00 120.18 ?  14  C A O2    1 
ATOM 264  N N3    . C A 1 14  ? 151.703 152.438 139.803 1.00 120.18 ?  14  C A N3    1 
ATOM 265  C C4    . C A 1 14  ? 152.454 152.876 140.805 1.00 120.18 ?  14  C A C4    1 
ATOM 266  N N4    . C A 1 14  ? 152.001 152.740 142.049 1.00 120.18 ?  14  C A N4    1 
ATOM 267  C C5    . C A 1 14  ? 153.713 153.484 140.581 1.00 120.18 ?  14  C A C5    1 
ATOM 268  C C6    . C A 1 14  ? 154.118 153.595 139.316 1.00 120.18 ?  14  C A C6    1 
ATOM 269  P P     . A A 1 15  ? 151.975 157.317 135.089 1.00 111.63 ?  15  A A P     1 
ATOM 270  O OP1   . A A 1 15  ? 152.124 158.245 133.943 1.00 111.63 ?  15  A A OP1   1 
ATOM 271  O OP2   . A A 1 15  ? 151.750 157.845 136.456 1.00 111.63 -1 15  A A OP2   1 
ATOM 272  O "O5'" . A A 1 15  ? 150.799 156.304 134.740 1.00 111.63 ?  15  A A "O5'" 1 
ATOM 273  C "C5'" . A A 1 15  ? 150.142 156.358 133.483 1.00 111.63 ?  15  A A "C5'" 1 
ATOM 274  C "C4'" . A A 1 15  ? 148.933 155.463 133.464 1.00 111.63 ?  15  A A "C4'" 1 
ATOM 275  O "O4'" . A A 1 15  ? 149.227 154.262 134.219 1.00 111.63 ?  15  A A "O4'" 1 
ATOM 276  C "C3'" . A A 1 15  ? 147.686 156.026 134.123 1.00 111.63 ?  15  A A "C3'" 1 
ATOM 277  O "O3'" . A A 1 15  ? 146.928 156.829 133.240 1.00 111.63 ?  15  A A "O3'" 1 
ATOM 278  C "C2'" . A A 1 15  ? 146.949 154.779 134.571 1.00 111.63 ?  15  A A "C2'" 1 
ATOM 279  O "O2'" . A A 1 15  ? 146.276 154.190 133.473 1.00 111.63 ?  15  A A "O2'" 1 
ATOM 280  C "C1'" . A A 1 15  ? 148.106 153.874 134.970 1.00 111.63 ?  15  A A "C1'" 1 
ATOM 281  N N9    . A A 1 15  ? 148.458 154.041 136.382 1.00 111.63 ?  15  A A N9    1 
ATOM 282  C C8    . A A 1 15  ? 149.562 154.685 136.853 1.00 111.63 ?  15  A A C8    1 
ATOM 283  N N7    . A A 1 15  ? 149.636 154.689 138.154 1.00 111.63 ?  15  A A N7    1 
ATOM 284  C C5    . A A 1 15  ? 148.505 154.002 138.556 1.00 111.63 ?  15  A A C5    1 
ATOM 285  C C6    . A A 1 15  ? 148.011 153.665 139.820 1.00 111.63 ?  15  A A C6    1 
ATOM 286  N N6    . A A 1 15  ? 148.626 153.997 140.946 1.00 111.63 ?  15  A A N6    1 
ATOM 287  N N1    . A A 1 15  ? 146.863 152.974 139.902 1.00 111.63 ?  15  A A N1    1 
ATOM 288  C C2    . A A 1 15  ? 146.254 152.646 138.763 1.00 111.63 ?  15  A A C2    1 
ATOM 289  N N3    . A A 1 15  ? 146.622 152.906 137.509 1.00 111.63 ?  15  A A N3    1 
ATOM 290  C C4    . A A 1 15  ? 147.769 153.595 137.475 1.00 111.63 ?  15  A A C4    1 
ATOM 291  P P     . C A 1 16  ? 145.619 157.592 133.769 1.00 103.23 ?  16  C A P     1 
ATOM 292  O OP1   . C A 1 16  ? 145.215 158.623 132.789 1.00 103.23 ?  16  C A OP1   1 
ATOM 293  O OP2   . C A 1 16  ? 145.822 157.955 135.186 1.00 103.23 -1 16  C A OP2   1 
ATOM 294  O "O5'" . C A 1 16  ? 144.488 156.484 133.761 1.00 103.23 ?  16  C A "O5'" 1 
ATOM 295  C "C5'" . C A 1 16  ? 143.220 156.777 134.310 1.00 103.23 ?  16  C A "C5'" 1 
ATOM 296  C "C4'" . C A 1 16  ? 142.658 155.597 135.047 1.00 103.23 ?  16  C A "C4'" 1 
ATOM 297  O "O4'" . C A 1 16  ? 143.704 154.945 135.808 1.00 103.23 ?  16  C A "O4'" 1 
ATOM 298  C "C3'" . C A 1 16  ? 141.603 155.928 136.081 1.00 103.23 ?  16  C A "C3'" 1 
ATOM 299  O "O3'" . C A 1 16  ? 140.325 156.131 135.512 1.00 103.23 ?  16  C A "O3'" 1 
ATOM 300  C "C2'" . C A 1 16  ? 141.672 154.735 137.014 1.00 103.23 ?  16  C A "C2'" 1 
ATOM 301  O "O2'" . C A 1 16  ? 141.002 153.627 136.441 1.00 103.23 ?  16  C A "O2'" 1 
ATOM 302  C "C1'" . C A 1 16  ? 143.169 154.427 137.006 1.00 103.23 ?  16  C A "C1'" 1 
ATOM 303  N N1    . C A 1 16  ? 143.916 155.005 138.151 1.00 100.87 ?  16  C A N1    1 
ATOM 304  C C2    . C A 1 16  ? 143.502 154.880 139.484 1.00 100.87 ?  16  C A C2    1 
ATOM 305  O O2    . C A 1 16  ? 142.452 154.306 139.772 1.00 100.87 ?  16  C A O2    1 
ATOM 306  N N3    . C A 1 16  ? 144.242 155.411 140.476 1.00 100.87 ?  16  C A N3    1 
ATOM 307  C C4    . C A 1 16  ? 145.368 156.025 140.170 1.00 100.87 ?  16  C A C4    1 
ATOM 308  N N4    . C A 1 16  ? 146.069 156.532 141.170 1.00 100.87 ?  16  C A N4    1 
ATOM 309  C C5    . C A 1 16  ? 145.839 156.156 138.842 1.00 100.87 ?  16  C A C5    1 
ATOM 310  C C6    . C A 1 16  ? 145.090 155.633 137.877 1.00 100.87 ?  16  C A C6    1 
ATOM 311  P P     . U A 1 17  ? 139.564 157.521 135.745 1.00 86.63  ?  17  U A P     1 
ATOM 312  O OP1   . U A 1 17  ? 138.565 157.701 134.671 1.00 86.63  ?  17  U A OP1   1 
ATOM 313  O OP2   . U A 1 17  ? 140.587 158.556 136.005 1.00 86.63  -1 17  U A OP2   1 
ATOM 314  O "O5'" . U A 1 17  ? 138.765 157.289 137.091 1.00 86.63  ?  17  U A "O5'" 1 
ATOM 315  C "C5'" . U A 1 17  ? 137.992 156.115 137.255 1.00 86.63  ?  17  U A "C5'" 1 
ATOM 316  C "C4'" . U A 1 17  ? 137.840 155.767 138.705 1.00 86.63  ?  17  U A "C4'" 1 
ATOM 317  O "O4'" . U A 1 17  ? 139.142 155.831 139.335 1.00 86.63  ?  17  U A "O4'" 1 
ATOM 318  C "C3'" . U A 1 17  ? 136.948 156.711 139.492 1.00 86.63  ?  17  U A "C3'" 1 
ATOM 319  O "O3'" . U A 1 17  ? 136.337 155.982 140.547 1.00 86.63  ?  17  U A "O3'" 1 
ATOM 320  C "C2'" . U A 1 17  ? 137.947 157.687 140.084 1.00 86.63  ?  17  U A "C2'" 1 
ATOM 321  O "O2'" . U A 1 17  ? 137.492 158.341 141.245 1.00 86.63  ?  17  U A "O2'" 1 
ATOM 322  C "C1'" . U A 1 17  ? 139.111 156.765 140.389 1.00 86.63  ?  17  U A "C1'" 1 
ATOM 323  N N1    . U A 1 17  ? 140.412 157.427 140.433 1.00 86.63  ?  17  U A N1    1 
ATOM 324  C C2    . U A 1 17  ? 140.911 157.800 141.654 1.00 86.63  ?  17  U A C2    1 
ATOM 325  O O2    . U A 1 17  ? 140.297 157.627 142.682 1.00 86.63  ?  17  U A O2    1 
ATOM 326  N N3    . U A 1 17  ? 142.136 158.396 141.633 1.00 86.63  ?  17  U A N3    1 
ATOM 327  C C4    . U A 1 17  ? 142.887 158.627 140.514 1.00 86.63  ?  17  U A C4    1 
ATOM 328  O O4    . U A 1 17  ? 143.976 159.169 140.622 1.00 86.63  ?  17  U A O4    1 
ATOM 329  C C5    . U A 1 17  ? 142.304 158.202 139.288 1.00 86.63  ?  17  U A C5    1 
ATOM 330  C C6    . U A 1 17  ? 141.110 157.624 139.283 1.00 86.63  ?  17  U A C6    1 
ATOM 331  P P     . G A 1 18  ? 134.968 155.195 140.289 1.00 103.23 ?  18  G A P     1 
ATOM 332  O OP1   . G A 1 18  ? 135.164 153.791 140.711 1.00 103.23 ?  18  G A OP1   1 
ATOM 333  O OP2   . G A 1 18  ? 134.538 155.478 138.904 1.00 103.23 -1 18  G A OP2   1 
ATOM 334  O "O5'" . G A 1 18  ? 133.948 155.876 141.300 1.00 103.23 ?  18  G A "O5'" 1 
ATOM 335  C "C5'" . G A 1 18  ? 134.132 155.745 142.699 1.00 103.23 ?  18  G A "C5'" 1 
ATOM 336  C "C4'" . G A 1 18  ? 133.064 156.468 143.468 1.00 103.23 ?  18  G A "C4'" 1 
ATOM 337  O "O4'" . G A 1 18  ? 133.037 157.855 143.072 1.00 103.23 ?  18  G A "O4'" 1 
ATOM 338  C "C3'" . G A 1 18  ? 131.651 155.986 143.235 1.00 103.23 ?  18  G A "C3'" 1 
ATOM 339  O "O3'" . G A 1 18  ? 131.344 154.866 144.040 1.00 103.23 ?  18  G A "O3'" 1 
ATOM 340  C "C2'" . G A 1 18  ? 130.820 157.207 143.577 1.00 103.23 ?  18  G A "C2'" 1 
ATOM 341  O "O2'" . G A 1 18  ? 130.690 157.321 144.981 1.00 103.23 ?  18  G A "O2'" 1 
ATOM 342  C "C1'" . G A 1 18  ? 131.719 158.338 143.094 1.00 103.23 ?  18  G A "C1'" 1 
ATOM 343  N N9    . G A 1 18  ? 131.391 158.799 141.738 1.00 103.23 ?  18  G A N9    1 
ATOM 344  C C8    . G A 1 18  ? 132.275 158.776 140.704 1.00 103.23 ?  18  G A C8    1 
ATOM 345  N N7    . G A 1 18  ? 131.796 159.247 139.595 1.00 103.23 ?  18  G A N7    1 
ATOM 346  C C5    . G A 1 18  ? 130.520 159.609 139.927 1.00 103.23 ?  18  G A C5    1 
ATOM 347  C C6    . G A 1 18  ? 129.548 160.176 139.111 1.00 103.23 ?  18  G A C6    1 
ATOM 348  O O6    . G A 1 18  ? 129.634 160.461 137.930 1.00 103.23 ?  18  G A O6    1 
ATOM 349  N N1    . G A 1 18  ? 128.385 160.401 139.783 1.00 103.23 ?  18  G A N1    1 
ATOM 350  C C2    . G A 1 18  ? 128.206 160.110 141.094 1.00 103.23 ?  18  G A C2    1 
ATOM 351  N N2    . G A 1 18  ? 126.999 160.411 141.562 1.00 103.23 ?  18  G A N2    1 
ATOM 352  N N3    . G A 1 18  ? 129.111 159.583 141.887 1.00 103.23 ?  18  G A N3    1 
ATOM 353  C C4    . G A 1 18  ? 130.250 159.360 141.238 1.00 103.23 ?  18  G A C4    1 
ATOM 354  P P     . U A 1 19  ? 130.260 153.783 143.564 1.00 103.23 ?  19  U A P     1 
ATOM 355  O OP1   . U A 1 19  ? 130.154 152.773 144.636 1.00 103.23 ?  19  U A OP1   1 
ATOM 356  O OP2   . U A 1 19  ? 130.548 153.346 142.179 1.00 103.23 -1 19  U A OP2   1 
ATOM 357  O "O5'" . U A 1 19  ? 128.894 154.589 143.557 1.00 103.23 ?  19  U A "O5'" 1 
ATOM 358  C "C5'" . U A 1 19  ? 128.311 155.034 144.769 1.00 103.23 ?  19  U A "C5'" 1 
ATOM 359  C "C4'" . U A 1 19  ? 126.942 155.597 144.520 1.00 103.23 ?  19  U A "C4'" 1 
ATOM 360  O "O4'" . U A 1 19  ? 127.058 156.880 143.865 1.00 103.23 ?  19  U A "O4'" 1 
ATOM 361  C "C3'" . U A 1 19  ? 126.083 154.775 143.586 1.00 103.23 ?  19  U A "C3'" 1 
ATOM 362  O "O3'" . U A 1 19  ? 125.418 153.730 144.266 1.00 103.23 ?  19  U A "O3'" 1 
ATOM 363  C "C2'" . U A 1 19  ? 125.137 155.806 143.009 1.00 103.23 ?  19  U A "C2'" 1 
ATOM 364  O "O2'" . U A 1 19  ? 124.108 156.075 143.939 1.00 103.23 ?  19  U A "O2'" 1 
ATOM 365  C "C1'" . U A 1 19  ? 126.028 157.036 142.927 1.00 103.23 ?  19  U A "C1'" 1 
ATOM 366  N N1    . U A 1 19  ? 126.643 157.204 141.600 1.00 103.23 ?  19  U A N1    1 
ATOM 367  C C2    . U A 1 19  ? 125.907 157.771 140.605 1.00 103.23 ?  19  U A C2    1 
ATOM 368  O O2    . U A 1 19  ? 124.768 158.113 140.799 1.00 103.23 ?  19  U A O2    1 
ATOM 369  N N3    . U A 1 19  ? 126.540 157.911 139.399 1.00 103.23 ?  19  U A N3    1 
ATOM 370  C C4    . U A 1 19  ? 127.823 157.543 139.119 1.00 103.23 ?  19  U A C4    1 
ATOM 371  O O4    . U A 1 19  ? 128.295 157.710 138.007 1.00 103.23 ?  19  U A O4    1 
ATOM 372  C C5    . U A 1 19  ? 128.517 156.966 140.205 1.00 103.23 ?  19  U A C5    1 
ATOM 373  C C6    . U A 1 19  ? 127.923 156.823 141.381 1.00 103.23 ?  19  U A C6    1 
ATOM 374  P P     . U A 1 20  ? 125.084 152.358 143.511 1.00 103.23 ?  20  U A P     1 
ATOM 375  O OP1   . U A 1 20  ? 124.415 151.474 144.482 1.00 103.23 ?  20  U A OP1   1 
ATOM 376  O OP2   . U A 1 20  ? 126.310 151.871 142.852 1.00 103.23 -1 20  U A OP2   1 
ATOM 377  O "O5'" . U A 1 20  ? 124.015 152.775 142.407 1.00 103.23 ?  20  U A "O5'" 1 
ATOM 378  C "C5'" . U A 1 20  ? 122.740 153.252 142.794 1.00 103.23 ?  20  U A "C5'" 1 
ATOM 379  C "C4'" . U A 1 20  ? 122.022 153.951 141.669 1.00 103.23 ?  20  U A "C4'" 1 
ATOM 380  O "O4'" . U A 1 20  ? 122.804 155.055 141.169 1.00 103.23 ?  20  U A "O4'" 1 
ATOM 381  C "C3'" . U A 1 20  ? 121.731 153.132 140.434 1.00 103.23 ?  20  U A "C3'" 1 
ATOM 382  O "O3'" . U A 1 20  ? 120.606 152.304 140.609 1.00 103.23 ?  20  U A "O3'" 1 
ATOM 383  C "C2'" . U A 1 20  ? 121.513 154.200 139.372 1.00 103.23 ?  20  U A "C2'" 1 
ATOM 384  O "O2'" . U A 1 20  ? 120.194 154.708 139.426 1.00 103.23 ?  20  U A "O2'" 1 
ATOM 385  C "C1'" . U A 1 20  ? 122.465 155.303 139.828 1.00 103.23 ?  20  U A "C1'" 1 
ATOM 386  N N1    . U A 1 20  ? 123.684 155.325 139.014 1.00 103.23 ?  20  U A N1    1 
ATOM 387  C C2    . U A 1 20  ? 123.555 155.863 137.769 1.00 103.23 ?  20  U A C2    1 
ATOM 388  O O2    . U A 1 20  ? 122.501 156.306 137.368 1.00 103.23 ?  20  U A O2    1 
ATOM 389  N N3    . U A 1 20  ? 124.691 155.866 137.021 1.00 103.23 ?  20  U A N3    1 
ATOM 390  C C4    . U A 1 20  ? 125.909 155.381 137.422 1.00 103.23 ?  20  U A C4    1 
ATOM 391  O O4    . U A 1 20  ? 126.866 155.435 136.666 1.00 103.23 ?  20  U A O4    1 
ATOM 392  C C5    . U A 1 20  ? 125.948 154.841 138.732 1.00 103.23 ?  20  U A C5    1 
ATOM 393  C C6    . U A 1 20  ? 124.853 154.828 139.476 1.00 103.23 ?  20  U A C6    1 
ATOM 394  P P     . G A 1 21  ? 120.783 150.845 141.228 1.00 103.23 ?  21  G A P     1 
ATOM 395  O OP1   . G A 1 21  ? 119.993 150.734 142.470 1.00 103.23 ?  21  G A OP1   1 
ATOM 396  O OP2   . G A 1 21  ? 122.232 150.573 141.270 1.00 103.23 -1 21  G A OP2   1 
ATOM 397  O "O5'" . G A 1 21  ? 120.155 149.912 140.115 1.00 103.23 ?  21  G A "O5'" 1 
ATOM 398  C "C5'" . G A 1 21  ? 120.879 149.660 138.932 1.00 103.23 ?  21  G A "C5'" 1 
ATOM 399  C "C4'" . G A 1 21  ? 119.975 149.378 137.768 1.00 103.23 ?  21  G A "C4'" 1 
ATOM 400  O "O4'" . G A 1 21  ? 119.193 148.184 138.007 1.00 103.23 ?  21  G A "O4'" 1 
ATOM 401  C "C3'" . G A 1 21  ? 118.949 150.440 137.454 1.00 103.23 ?  21  G A "C3'" 1 
ATOM 402  O "O3'" . G A 1 21  ? 119.508 151.493 136.701 1.00 103.23 ?  21  G A "O3'" 1 
ATOM 403  C "C2'" . G A 1 21  ? 117.898 149.664 136.683 1.00 103.23 ?  21  G A "C2'" 1 
ATOM 404  O "O2'" . G A 1 21  ? 118.298 149.522 135.337 1.00 103.23 ?  21  G A "O2'" 1 
ATOM 405  C "C1'" . G A 1 21  ? 117.956 148.290 137.353 1.00 103.23 ?  21  G A "C1'" 1 
ATOM 406  N N9    . G A 1 21  ? 116.889 148.136 138.344 1.00 103.23 ?  21  G A N9    1 
ATOM 407  C C8    . G A 1 21  ? 117.021 147.997 139.693 1.00 103.23 ?  21  G A C8    1 
ATOM 408  N N7    . G A 1 21  ? 115.880 147.900 140.303 1.00 103.23 ?  21  G A N7    1 
ATOM 409  C C5    . G A 1 21  ? 114.958 147.983 139.284 1.00 103.23 ?  21  G A C5    1 
ATOM 410  C C6    . G A 1 21  ? 113.563 147.938 139.337 1.00 103.23 ?  21  G A C6    1 
ATOM 411  O O6    . G A 1 21  ? 112.856 147.809 140.331 1.00 103.23 ?  21  G A O6    1 
ATOM 412  N N1    . G A 1 21  ? 112.995 148.051 138.090 1.00 103.23 ?  21  G A N1    1 
ATOM 413  C C2    . G A 1 21  ? 113.697 148.196 136.935 1.00 103.23 ?  21  G A C2    1 
ATOM 414  N N2    . G A 1 21  ? 112.972 148.298 135.829 1.00 103.23 ?  21  G A N2    1 
ATOM 415  N N3    . G A 1 21  ? 115.004 148.237 136.862 1.00 103.23 ?  21  G A N3    1 
ATOM 416  C C4    . G A 1 21  ? 115.560 148.122 138.072 1.00 103.23 ?  21  G A C4    1 
ATOM 417  P P     . C A 1 22  ? 118.808 152.928 136.687 1.00 103.23 ?  22  C A P     1 
ATOM 418  O OP1   . C A 1 22  ? 119.596 153.892 135.901 1.00 103.23 ?  22  C A OP1   1 
ATOM 419  O OP2   . C A 1 22  ? 118.498 153.231 138.091 1.00 103.23 -1 22  C A OP2   1 
ATOM 420  O "O5'" . C A 1 22  ? 117.479 152.692 135.857 1.00 103.23 ?  22  C A "O5'" 1 
ATOM 421  C "C5'" . C A 1 22  ? 117.549 152.415 134.472 1.00 103.23 ?  22  C A "C5'" 1 
ATOM 422  C "C4'" . C A 1 22  ? 116.179 152.243 133.880 1.00 103.23 ?  22  C A "C4'" 1 
ATOM 423  O "O4'" . C A 1 22  ? 115.523 151.098 134.472 1.00 103.23 ?  22  C A "O4'" 1 
ATOM 424  C "C3'" . C A 1 22  ? 115.228 153.385 134.131 1.00 103.23 ?  22  C A "C3'" 1 
ATOM 425  O "O3'" . C A 1 22  ? 115.421 154.422 133.200 1.00 103.23 ?  22  C A "O3'" 1 
ATOM 426  C "C2'" . C A 1 22  ? 113.873 152.726 133.999 1.00 103.23 ?  22  C A "C2'" 1 
ATOM 427  O "O2'" . C A 1 22  ? 113.556 152.586 132.629 1.00 103.23 ?  22  C A "O2'" 1 
ATOM 428  C "C1'" . C A 1 22  ? 114.143 151.337 134.572 1.00 103.23 ?  22  C A "C1'" 1 
ATOM 429  N N1    . C A 1 22  ? 113.765 151.223 135.991 1.00 103.23 ?  22  C A N1    1 
ATOM 430  C C2    . C A 1 22  ? 112.439 151.156 136.396 1.00 103.23 ?  22  C A C2    1 
ATOM 431  O O2    . C A 1 22  ? 111.552 151.209 135.551 1.00 103.23 ?  22  C A O2    1 
ATOM 432  N N3    . C A 1 22  ? 112.144 151.045 137.698 1.00 103.23 ?  22  C A N3    1 
ATOM 433  C C4    . C A 1 22  ? 113.125 151.003 138.570 1.00 103.23 ?  22  C A C4    1 
ATOM 434  N N4    . C A 1 22  ? 112.825 150.896 139.855 1.00 103.23 ?  22  C A N4    1 
ATOM 435  C C5    . C A 1 22  ? 114.478 151.061 138.190 1.00 103.23 ?  22  C A C5    1 
ATOM 436  C C6    . C A 1 22  ? 114.752 151.174 136.900 1.00 103.23 ?  22  C A C6    1 
ATOM 437  P P     . G A 1 23  ? 115.139 155.933 133.631 1.00 103.23 ?  23  G A P     1 
ATOM 438  O OP1   . G A 1 23  ? 115.467 156.803 132.480 1.00 103.23 -1 23  G A OP1   1 
ATOM 439  O OP2   . G A 1 23  ? 115.811 156.166 134.927 1.00 103.23 ?  23  G A OP2   1 
ATOM 440  O "O5'" . G A 1 23  ? 113.564 155.968 133.841 1.00 103.23 ?  23  G A "O5'" 1 
ATOM 441  C "C5'" . G A 1 23  ? 112.696 155.782 132.738 1.00 103.23 ?  23  G A "C5'" 1 
ATOM 442  C "C4'" . G A 1 23  ? 111.252 155.775 133.161 1.00 103.23 ?  23  G A "C4'" 1 
ATOM 443  O "O4'" . G A 1 23  ? 110.941 154.557 133.874 1.00 103.23 ?  23  G A "O4'" 1 
ATOM 444  C "C3'" . G A 1 23  ? 110.834 156.868 134.115 1.00 103.23 ?  23  G A "C3'" 1 
ATOM 445  O "O3'" . G A 1 23  ? 110.611 158.090 133.454 1.00 103.23 ?  23  G A "O3'" 1 
ATOM 446  C "C2'" . G A 1 23  ? 109.579 156.292 134.744 1.00 103.23 ?  23  G A "C2'" 1 
ATOM 447  O "O2'" . G A 1 23  ? 108.478 156.448 133.869 1.00 103.23 ?  23  G A "O2'" 1 
ATOM 448  C "C1'" . G A 1 23  ? 109.929 154.809 134.820 1.00 103.23 ?  23  G A "C1'" 1 
ATOM 449  N N9    . G A 1 23  ? 110.434 154.457 136.146 1.00 103.23 ?  23  G A N9    1 
ATOM 450  C C8    . G A 1 23  ? 111.711 154.151 136.507 1.00 103.23 ?  23  G A C8    1 
ATOM 451  N N7    . G A 1 23  ? 111.820 153.896 137.779 1.00 103.23 ?  23  G A N7    1 
ATOM 452  C C5    . G A 1 23  ? 110.538 154.053 138.265 1.00 103.23 ?  23  G A C5    1 
ATOM 453  C C6    . G A 1 23  ? 110.033 153.926 139.568 1.00 103.23 ?  23  G A C6    1 
ATOM 454  O O6    . G A 1 23  ? 110.625 153.628 140.604 1.00 103.23 ?  23  G A O6    1 
ATOM 455  N N1    . G A 1 23  ? 108.681 154.174 139.617 1.00 103.23 ?  23  G A N1    1 
ATOM 456  C C2    . G A 1 23  ? 107.929 154.513 138.542 1.00 103.23 ?  23  G A C2    1 
ATOM 457  N N2    . G A 1 23  ? 106.637 154.726 138.749 1.00 103.23 ?  23  G A N2    1 
ATOM 458  N N3    . G A 1 23  ? 108.380 154.646 137.323 1.00 103.23 ?  23  G A N3    1 
ATOM 459  C C4    . G A 1 23  ? 109.682 154.400 137.268 1.00 103.23 ?  23  G A C4    1 
ATOM 460  P P     . C A 1 24  ? 110.784 159.460 134.256 1.00 103.23 ?  24  C A P     1 
ATOM 461  O OP1   . C A 1 24  ? 110.678 160.574 133.290 1.00 103.23 -1 24  C A OP1   1 
ATOM 462  O OP2   . C A 1 24  ? 111.980 159.331 135.116 1.00 103.23 ?  24  C A OP2   1 
ATOM 463  O "O5'" . C A 1 24  ? 109.510 159.500 135.201 1.00 103.23 ?  24  C A "O5'" 1 
ATOM 464  C "C5'" . C A 1 24  ? 108.209 159.498 134.645 1.00 103.23 ?  24  C A "C5'" 1 
ATOM 465  C "C4'" . C A 1 24  ? 107.162 159.398 135.718 1.00 103.23 ?  24  C A "C4'" 1 
ATOM 466  O "O4'" . C A 1 24  ? 107.239 158.105 136.367 1.00 103.23 ?  24  C A "O4'" 1 
ATOM 467  C "C3'" . C A 1 24  ? 107.303 160.385 136.858 1.00 103.23 ?  24  C A "C3'" 1 
ATOM 468  O "O3'" . C A 1 24  ? 106.803 161.664 136.536 1.00 103.23 ?  24  C A "O3'" 1 
ATOM 469  C "C2'" . C A 1 24  ? 106.542 159.704 137.980 1.00 103.23 ?  24  C A "C2'" 1 
ATOM 470  O "O2'" . C A 1 24  ? 105.147 159.891 137.821 1.00 103.23 ?  24  C A "O2'" 1 
ATOM 471  C "C1'" . C A 1 24  ? 106.870 158.232 137.722 1.00 103.23 ?  24  C A "C1'" 1 
ATOM 472  N N1    . C A 1 24  ? 107.985 157.763 138.567 1.00 103.23 ?  24  C A N1    1 
ATOM 473  C C2    . C A 1 24  ? 107.727 157.564 139.918 1.00 103.23 ?  24  C A C2    1 
ATOM 474  O O2    . C A 1 24  ? 106.588 157.794 140.323 1.00 103.23 ?  24  C A O2    1 
ATOM 475  N N3    . C A 1 24  ? 108.706 157.144 140.729 1.00 103.23 ?  24  C A N3    1 
ATOM 476  C C4    . C A 1 24  ? 109.908 156.929 140.221 1.00 103.23 ?  24  C A C4    1 
ATOM 477  N N4    . C A 1 24  ? 110.852 156.509 141.062 1.00 103.23 ?  24  C A N4    1 
ATOM 478  C C5    . C A 1 24  ? 110.202 157.121 138.844 1.00 103.23 ?  24  C A C5    1 
ATOM 479  C C6    . C A 1 24  ? 109.218 157.537 138.049 1.00 103.23 ?  24  C A C6    1 
ATOM 480  P P     . U A 1 25  ? 107.400 162.949 137.278 1.00 103.23 ?  25  U A P     1 
ATOM 481  O OP1   . U A 1 25  ? 106.915 164.153 136.566 1.00 103.23 ?  25  U A OP1   1 
ATOM 482  O OP2   . U A 1 25  ? 108.853 162.730 137.455 1.00 103.23 -1 25  U A OP2   1 
ATOM 483  O "O5'" . U A 1 25  ? 106.714 162.902 138.711 1.00 103.23 ?  25  U A "O5'" 1 
ATOM 484  C "C5'" . U A 1 25  ? 105.304 162.868 138.824 1.00 103.23 ?  25  U A "C5'" 1 
ATOM 485  C "C4'" . U A 1 25  ? 104.877 162.583 140.236 1.00 103.23 ?  25  U A "C4'" 1 
ATOM 486  O "O4'" . U A 1 25  ? 105.266 161.243 140.619 1.00 103.23 ?  25  U A "O4'" 1 
ATOM 487  C "C3'" . U A 1 25  ? 105.503 163.461 141.299 1.00 103.23 ?  25  U A "C3'" 1 
ATOM 488  O "O3'" . U A 1 25  ? 104.876 164.724 141.388 1.00 103.23 ?  25  U A "O3'" 1 
ATOM 489  C "C2'" . U A 1 25  ? 105.357 162.619 142.557 1.00 103.23 ?  25  U A "C2'" 1 
ATOM 490  O "O2'" . U A 1 25  ? 104.050 162.738 143.095 1.00 103.23 ?  25  U A "O2'" 1 
ATOM 491  C "C1'" . U A 1 25  ? 105.531 161.203 142.004 1.00 103.23 ?  25  U A "C1'" 1 
ATOM 492  N N1    . U A 1 25  ? 106.897 160.690 142.211 1.00 103.23 ?  25  U A N1    1 
ATOM 493  C C2    . U A 1 25  ? 107.236 160.321 143.489 1.00 103.23 ?  25  U A C2    1 
ATOM 494  O O2    . U A 1 25  ? 106.470 160.397 144.424 1.00 103.23 ?  25  U A O2    1 
ATOM 495  N N3    . U A 1 25  ? 108.502 159.852 143.652 1.00 103.23 ?  25  U A N3    1 
ATOM 496  C C4    . U A 1 25  ? 109.441 159.719 142.667 1.00 103.23 ?  25  U A C4    1 
ATOM 497  O O4    . U A 1 25  ? 110.546 159.281 142.958 1.00 103.23 ?  25  U A O4    1 
ATOM 498  C C5    . U A 1 25  ? 109.018 160.128 141.368 1.00 103.23 ?  25  U A C5    1 
ATOM 499  C C6    . U A 1 25  ? 107.784 160.588 141.181 1.00 103.23 ?  25  U A C6    1 
ATOM 500  P P     . A A 1 26  ? 105.719 165.996 141.873 1.00 103.23 ?  26  A A P     1 
ATOM 501  O OP1   . A A 1 26  ? 104.979 167.230 141.523 1.00 103.23 ?  26  A A OP1   1 
ATOM 502  O OP2   . A A 1 26  ? 107.101 165.810 141.381 1.00 103.23 -1 26  A A OP2   1 
ATOM 503  O "O5'" . A A 1 26  ? 105.724 165.858 143.456 1.00 103.23 ?  26  A A "O5'" 1 
ATOM 504  C "C5'" . A A 1 26  ? 104.506 165.721 144.168 1.00 103.23 ?  26  A A "C5'" 1 
ATOM 505  C "C4'" . A A 1 26  ? 104.758 165.288 145.582 1.00 103.23 ?  26  A A "C4'" 1 
ATOM 506  O "O4'" . A A 1 26  ? 105.253 163.929 145.595 1.00 103.23 ?  26  A A "O4'" 1 
ATOM 507  C "C3'" . A A 1 26  ? 105.827 166.072 146.317 1.00 103.23 ?  26  A A "C3'" 1 
ATOM 508  O "O3'" . A A 1 26  ? 105.354 167.303 146.825 1.00 103.23 ?  26  A A "O3'" 1 
ATOM 509  C "C2'" . A A 1 26  ? 106.271 165.095 147.392 1.00 103.23 ?  26  A A "C2'" 1 
ATOM 510  O "O2'" . A A 1 26  ? 105.345 165.074 148.463 1.00 103.23 ?  26  A A "O2'" 1 
ATOM 511  C "C1'" . A A 1 26  ? 106.174 163.767 146.650 1.00 103.23 ?  26  A A "C1'" 1 
ATOM 512  N N9    . A A 1 26  ? 107.472 163.370 146.092 1.00 103.23 ?  26  A A N9    1 
ATOM 513  C C8    . A A 1 26  ? 107.888 163.391 144.793 1.00 103.23 ?  26  A A C8    1 
ATOM 514  N N7    . A A 1 26  ? 109.113 162.964 144.646 1.00 103.23 ?  26  A A N7    1 
ATOM 515  C C5    . A A 1 26  ? 109.512 162.648 145.932 1.00 103.23 ?  26  A A C5    1 
ATOM 516  C C6    . A A 1 26  ? 110.702 162.152 146.460 1.00 103.23 ?  26  A A C6    1 
ATOM 517  N N6    . A A 1 26  ? 111.753 161.874 145.709 1.00 103.23 ?  26  A A N6    1 
ATOM 518  N N1    . A A 1 26  ? 110.796 161.942 147.783 1.00 103.23 ?  26  A A N1    1 
ATOM 519  C C2    . A A 1 26  ? 109.733 162.226 148.528 1.00 103.23 ?  26  A A C2    1 
ATOM 520  N N3    . A A 1 26  ? 108.555 162.709 148.154 1.00 103.23 ?  26  A A N3    1 
ATOM 521  C C4    . A A 1 26  ? 108.513 162.894 146.830 1.00 103.23 ?  26  A A C4    1 
ATOM 522  P P     . C A 1 27  ? 106.378 168.512 147.080 1.00 103.23 ?  27  C A P     1 
ATOM 523  O OP1   . C A 1 27  ? 105.609 169.727 147.433 1.00 103.23 -1 27  C A OP1   1 
ATOM 524  O OP2   . C A 1 27  ? 107.322 168.554 145.940 1.00 103.23 ?  27  C A OP2   1 
ATOM 525  O "O5'" . C A 1 27  ? 107.167 168.067 148.386 1.00 103.23 ?  27  C A "O5'" 1 
ATOM 526  C "C5'" . C A 1 27  ? 106.465 167.787 149.584 1.00 103.23 ?  27  C A "C5'" 1 
ATOM 527  C "C4'" . C A 1 27  ? 107.346 167.089 150.581 1.00 103.23 ?  27  C A "C4'" 1 
ATOM 528  O "O4'" . C A 1 27  ? 107.788 165.812 150.055 1.00 103.23 ?  27  C A "O4'" 1 
ATOM 529  C "C3'" . C A 1 27  ? 108.634 167.809 150.918 1.00 103.23 ?  27  C A "C3'" 1 
ATOM 530  O "O3'" . C A 1 27  ? 108.440 168.845 151.857 1.00 103.23 ?  27  C A "O3'" 1 
ATOM 531  C "C2'" . C A 1 27  ? 109.517 166.688 151.430 1.00 103.23 ?  27  C A "C2'" 1 
ATOM 532  O "O2'" . C A 1 27  ? 109.182 166.378 152.772 1.00 103.23 ?  27  C A "O2'" 1 
ATOM 533  C "C1'" . C A 1 27  ? 109.082 165.523 150.535 1.00 103.23 ?  27  C A "C1'" 1 
ATOM 534  N N1    . C A 1 27  ? 109.989 165.331 149.382 1.00 103.23 ?  27  C A N1    1 
ATOM 535  C C2    . C A 1 27  ? 111.257 164.785 149.603 1.00 103.23 ?  27  C A C2    1 
ATOM 536  O O2    . C A 1 27  ? 111.562 164.479 150.758 1.00 103.23 ?  27  C A O2    1 
ATOM 537  N N3    . C A 1 27  ? 112.099 164.597 148.574 1.00 103.23 ?  27  C A N3    1 
ATOM 538  C C4    . C A 1 27  ? 111.710 164.948 147.359 1.00 103.23 ?  27  C A C4    1 
ATOM 539  N N4    . C A 1 27  ? 112.564 164.754 146.364 1.00 103.23 ?  27  C A N4    1 
ATOM 540  C C5    . C A 1 27  ? 110.432 165.505 147.094 1.00 103.23 ?  27  C A C5    1 
ATOM 541  C C6    . C A 1 27  ? 109.605 165.679 148.126 1.00 103.23 ?  27  C A C6    1 
ATOM 542  P P     . A A 1 28  ? 109.365 170.149 151.797 1.00 103.23 ?  28  A A P     1 
ATOM 543  O OP1   . A A 1 28  ? 108.874 171.089 152.829 1.00 103.23 ?  28  A A OP1   1 
ATOM 544  O OP2   . A A 1 28  ? 109.478 170.588 150.385 1.00 103.23 -1 28  A A OP2   1 
ATOM 545  O "O5'" . A A 1 28  ? 110.781 169.625 152.286 1.00 103.23 ?  28  A A "O5'" 1 
ATOM 546  C "C5'" . A A 1 28  ? 110.962 169.231 153.632 1.00 103.23 ?  28  A A "C5'" 1 
ATOM 547  C "C4'" . A A 1 28  ? 112.356 168.731 153.864 1.00 103.23 ?  28  A A "C4'" 1 
ATOM 548  O "O4'" . A A 1 28  ? 112.579 167.551 153.066 1.00 103.23 ?  28  A A "O4'" 1 
ATOM 549  C "C3'" . A A 1 28  ? 113.467 169.670 153.446 1.00 103.23 ?  28  A A "C3'" 1 
ATOM 550  O "O3'" . A A 1 28  ? 113.731 170.650 154.427 1.00 103.23 ?  28  A A "O3'" 1 
ATOM 551  C "C2'" . A A 1 28  ? 114.639 168.730 153.220 1.00 103.23 ?  28  A A "C2'" 1 
ATOM 552  O "O2'" . A A 1 28  ? 115.276 168.434 154.449 1.00 103.23 ?  28  A A "O2'" 1 
ATOM 553  C "C1'" . A A 1 28  ? 113.940 167.466 152.716 1.00 103.23 ?  28  A A "C1'" 1 
ATOM 554  N N9    . A A 1 28  ? 114.068 167.269 151.259 1.00 103.23 ?  28  A A N9    1 
ATOM 555  C C8    . A A 1 28  ? 113.185 167.559 150.252 1.00 103.23 ?  28  A A C8    1 
ATOM 556  N N7    . A A 1 28  ? 113.620 167.231 149.060 1.00 103.23 ?  28  A A N7    1 
ATOM 557  C C5    . A A 1 28  ? 114.859 166.674 149.311 1.00 103.23 ?  28  A A C5    1 
ATOM 558  C C6    . A A 1 28  ? 115.842 166.148 148.479 1.00 103.23 ?  28  A A C6    1 
ATOM 559  N N6    . A A 1 28  ? 115.726 166.060 147.160 1.00 103.23 ?  28  A A N6    1 
ATOM 560  N N1    . A A 1 28  ? 116.970 165.684 149.041 1.00 103.23 ?  28  A A N1    1 
ATOM 561  C C2    . A A 1 28  ? 117.091 165.754 150.360 1.00 103.23 ?  28  A A C2    1 
ATOM 562  N N3    . A A 1 28  ? 116.250 166.249 151.249 1.00 103.23 ?  28  A A N3    1 
ATOM 563  C C4    . A A 1 28  ? 115.149 166.700 150.649 1.00 103.23 ?  28  A A C4    1 
ATOM 564  P P     . U A 1 29  ? 114.432 172.030 154.014 1.00 103.23 ?  29  U A P     1 
ATOM 565  O OP1   . U A 1 29  ? 114.447 172.923 155.195 1.00 103.23 ?  29  U A OP1   1 
ATOM 566  O OP2   . U A 1 29  ? 113.805 172.480 152.751 1.00 103.23 -1 29  U A OP2   1 
ATOM 567  O "O5'" . U A 1 29  ? 115.940 171.622 153.716 1.00 103.23 ?  29  U A "O5'" 1 
ATOM 568  C "C5'" . U A 1 29  ? 116.796 171.215 154.770 1.00 103.23 ?  29  U A "C5'" 1 
ATOM 569  C "C4'" . U A 1 29  ? 118.030 170.537 154.240 1.00 103.23 ?  29  U A "C4'" 1 
ATOM 570  O "O4'" . U A 1 29  ? 117.639 169.577 153.246 1.00 103.23 ?  29  U A "O4'" 1 
ATOM 571  C "C3'" . U A 1 29  ? 119.052 171.463 153.592 1.00 103.23 ?  29  U A "C3'" 1 
ATOM 572  O "O3'" . U A 1 29  ? 120.227 171.515 154.380 1.00 103.23 ?  29  U A "O3'" 1 
ATOM 573  C "C2'" . U A 1 29  ? 119.328 170.876 152.204 1.00 103.23 ?  29  U A "C2'" 1 
ATOM 574  O "O2'" . U A 1 29  ? 120.695 170.589 151.998 1.00 103.23 ?  29  U A "O2'" 1 
ATOM 575  C "C1'" . U A 1 29  ? 118.524 169.583 152.164 1.00 103.23 ?  29  U A "C1'" 1 
ATOM 576  N N1    . U A 1 29  ? 117.710 169.477 150.953 1.00 103.23 ?  29  U A N1    1 
ATOM 577  C C2    . U A 1 29  ? 118.139 168.655 149.957 1.00 103.23 ?  29  U A C2    1 
ATOM 578  O O2    . U A 1 29  ? 119.157 168.009 150.044 1.00 103.23 ?  29  U A O2    1 
ATOM 579  N N3    . U A 1 29  ? 117.330 168.606 148.864 1.00 103.23 ?  29  U A N3    1 
ATOM 580  C C4    . U A 1 29  ? 116.164 169.299 148.679 1.00 103.23 ?  29  U A C4    1 
ATOM 581  O O4    . U A 1 29  ? 115.534 169.150 147.639 1.00 103.23 ?  29  U A O4    1 
ATOM 582  C C5    . U A 1 29  ? 115.787 170.130 149.767 1.00 103.23 ?  29  U A C5    1 
ATOM 583  C C6    . U A 1 29  ? 116.562 170.194 150.843 1.00 103.23 ?  29  U A C6    1 
ATOM 584  P P     . C A 1 30  ? 121.330 172.640 154.104 1.00 103.23 ?  30  C A P     1 
ATOM 585  O OP1   . C A 1 30  ? 121.904 173.080 155.396 1.00 103.23 ?  30  C A OP1   1 
ATOM 586  O OP2   . C A 1 30  ? 120.749 173.629 153.171 1.00 103.23 -1 30  C A OP2   1 
ATOM 587  O "O5'" . C A 1 30  ? 122.458 171.840 153.333 1.00 103.23 ?  30  C A "O5'" 1 
ATOM 588  C "C5'" . C A 1 30  ? 123.069 170.718 153.941 1.00 103.23 ?  30  C A "C5'" 1 
ATOM 589  C "C4'" . C A 1 30  ? 124.403 170.450 153.318 1.00 103.23 ?  30  C A "C4'" 1 
ATOM 590  O "O4'" . C A 1 30  ? 124.241 169.578 152.177 1.00 103.23 ?  30  C A "O4'" 1 
ATOM 591  C "C3'" . C A 1 30  ? 125.092 171.672 152.753 1.00 103.23 ?  30  C A "C3'" 1 
ATOM 592  O "O3'" . C A 1 30  ? 125.768 172.419 153.740 1.00 103.23 ?  30  C A "O3'" 1 
ATOM 593  C "C2'" . C A 1 30  ? 126.015 171.076 151.712 1.00 103.23 ?  30  C A "C2'" 1 
ATOM 594  O "O2'" . C A 1 30  ? 127.163 170.532 152.338 1.00 103.23 ?  30  C A "O2'" 1 
ATOM 595  C "C1'" . C A 1 30  ? 125.162 169.929 151.175 1.00 103.23 ?  30  C A "C1'" 1 
ATOM 596  N N1    . C A 1 30  ? 124.407 170.314 149.969 1.00 103.23 ?  30  C A N1    1 
ATOM 597  C C2    . C A 1 30  ? 125.057 170.285 148.742 1.00 103.23 ?  30  C A C2    1 
ATOM 598  O O2    . C A 1 30  ? 126.242 169.947 148.722 1.00 103.23 ?  30  C A O2    1 
ATOM 599  N N3    . C A 1 30  ? 124.398 170.621 147.626 1.00 103.23 ?  30  C A N3    1 
ATOM 600  C C4    . C A 1 30  ? 123.128 170.976 147.724 1.00 103.23 ?  30  C A C4    1 
ATOM 601  N N4    . C A 1 30  ? 122.510 171.301 146.600 1.00 103.23 ?  30  C A N4    1 
ATOM 602  C C5    . C A 1 30  ? 122.430 171.014 148.957 1.00 103.23 ?  30  C A C5    1 
ATOM 603  C C6    . C A 1 30  ? 123.104 170.676 150.053 1.00 103.23 ?  30  C A C6    1 
ATOM 604  P P     . U A 1 31  ? 125.977 173.992 153.532 1.00 103.23 ?  31  U A P     1 
ATOM 605  O OP1   . U A 1 31  ? 126.498 174.572 154.795 1.00 103.23 ?  31  U A OP1   1 
ATOM 606  O OP2   . U A 1 31  ? 124.726 174.516 152.935 1.00 103.23 -1 31  U A OP2   1 
ATOM 607  O "O5'" . U A 1 31  ? 127.132 174.079 152.442 1.00 103.23 ?  31  U A "O5'" 1 
ATOM 608  C "C5'" . U A 1 31  ? 128.411 173.530 152.705 1.00 103.23 ?  31  U A "C5'" 1 
ATOM 609  C "C4'" . U A 1 31  ? 129.236 173.450 151.452 1.00 103.23 ?  31  U A "C4'" 1 
ATOM 610  O "O4'" . U A 1 31  ? 128.593 172.570 150.505 1.00 103.23 ?  31  U A "O4'" 1 
ATOM 611  C "C3'" . U A 1 31  ? 129.401 174.756 150.702 1.00 103.23 ?  31  U A "C3'" 1 
ATOM 612  O "O3'" . U A 1 31  ? 130.453 175.533 151.234 1.00 103.23 ?  31  U A "O3'" 1 
ATOM 613  C "C2'" . U A 1 31  ? 129.655 174.301 149.274 1.00 103.23 ?  31  U A "C2'" 1 
ATOM 614  O "O2'" . U A 1 31  ? 131.015 173.954 149.098 1.00 103.23 ?  31  U A "O2'" 1 
ATOM 615  C "C1'" . U A 1 31  ? 128.816 173.027 149.195 1.00 103.23 ?  31  U A "C1'" 1 
ATOM 616  N N1    . U A 1 31  ? 127.510 173.262 148.559 1.00 103.23 ?  31  U A N1    1 
ATOM 617  C C2    . U A 1 31  ? 127.498 173.351 147.195 1.00 103.23 ?  31  U A C2    1 
ATOM 618  O O2    . U A 1 31  ? 128.506 173.252 146.534 1.00 103.23 ?  31  U A O2    1 
ATOM 619  N N3    . U A 1 31  ? 126.278 173.565 146.629 1.00 103.23 ?  31  U A N3    1 
ATOM 620  C C4    . U A 1 31  ? 125.092 173.689 147.309 1.00 103.23 ?  31  U A C4    1 
ATOM 621  O O4    . U A 1 31  ? 124.064 173.882 146.674 1.00 103.23 ?  31  U A O4    1 
ATOM 622  C C5    . U A 1 31  ? 125.182 173.580 148.727 1.00 103.23 ?  31  U A C5    1 
ATOM 623  C C6    . U A 1 31  ? 126.367 173.375 149.294 1.00 103.23 ?  31  U A C6    1 
ATOM 624  P P     . G A 1 32  ? 130.430 177.128 151.095 1.00 103.23 ?  32  G A P     1 
ATOM 625  O OP1   . G A 1 32  ? 131.492 177.663 151.977 1.00 103.23 ?  32  G A OP1   1 
ATOM 626  O OP2   . G A 1 32  ? 129.034 177.589 151.256 1.00 103.23 -1 32  G A OP2   1 
ATOM 627  O "O5'" . G A 1 32  ? 130.886 177.385 149.595 1.00 103.23 ?  32  G A "O5'" 1 
ATOM 628  C "C5'" . G A 1 32  ? 132.238 177.195 149.221 1.00 103.23 ?  32  G A "C5'" 1 
ATOM 629  C "C4'" . G A 1 32  ? 132.425 177.347 147.738 1.00 103.23 ?  32  G A "C4'" 1 
ATOM 630  O "O4'" . G A 1 32  ? 131.620 176.367 147.041 1.00 103.23 ?  32  G A "O4'" 1 
ATOM 631  C "C3'" . G A 1 32  ? 131.984 178.670 147.146 1.00 103.23 ?  32  G A "C3'" 1 
ATOM 632  O "O3'" . G A 1 32  ? 132.954 179.686 147.308 1.00 103.23 ?  32  G A "O3'" 1 
ATOM 633  C "C2'" . G A 1 32  ? 131.738 178.313 145.692 1.00 103.23 ?  32  G A "C2'" 1 
ATOM 634  O "O2'" . G A 1 32  ? 132.965 178.259 144.987 1.00 103.23 ?  32  G A "O2'" 1 
ATOM 635  C "C1'" . G A 1 32  ? 131.183 176.897 145.811 1.00 103.23 ?  32  G A "C1'" 1 
ATOM 636  N N9    . G A 1 32  ? 129.718 176.901 145.804 1.00 103.23 ?  32  G A N9    1 
ATOM 637  C C8    . G A 1 32  ? 128.930 176.710 146.899 1.00 103.23 ?  32  G A C8    1 
ATOM 638  N N7    . G A 1 32  ? 127.665 176.774 146.610 1.00 103.23 ?  32  G A N7    1 
ATOM 639  C C5    . G A 1 32  ? 127.626 177.021 145.251 1.00 103.23 ?  32  G A C5    1 
ATOM 640  C C6    . G A 1 32  ? 126.518 177.193 144.400 1.00 103.23 ?  32  G A C6    1 
ATOM 641  O O6    . G A 1 32  ? 125.327 177.149 144.690 1.00 103.23 ?  32  G A O6    1 
ATOM 642  N N1    . G A 1 32  ? 126.899 177.418 143.097 1.00 103.23 ?  32  G A N1    1 
ATOM 643  C C2    . G A 1 32  ? 128.192 177.481 142.676 1.00 103.23 ?  32  G A C2    1 
ATOM 644  N N2    . G A 1 32  ? 128.365 177.723 141.376 1.00 103.23 ?  32  G A N2    1 
ATOM 645  N N3    . G A 1 32  ? 129.243 177.336 143.460 1.00 103.23 ?  32  G A N3    1 
ATOM 646  C C4    . G A 1 32  ? 128.887 177.102 144.732 1.00 103.23 ?  32  G A C4    1 
ATOM 647  P P     . G A 1 33  ? 132.515 181.229 147.315 1.00 107.07 ?  33  G A P     1 
ATOM 648  O OP1   . G A 1 33  ? 133.747 182.041 147.428 1.00 107.07 -1 33  G A OP1   1 
ATOM 649  O OP2   . G A 1 33  ? 131.435 181.395 148.312 1.00 107.07 ?  33  G A OP2   1 
ATOM 650  O "O5'" . G A 1 33  ? 131.918 181.475 145.860 1.00 107.07 ?  33  G A "O5'" 1 
ATOM 651  C "C5'" . G A 1 33  ? 132.785 181.634 144.752 1.00 107.07 ?  33  G A "C5'" 1 
ATOM 652  C "C4'" . G A 1 33  ? 132.055 181.533 143.439 1.00 107.07 ?  33  G A "C4'" 1 
ATOM 653  O "O4'" . G A 1 33  ? 131.257 180.324 143.392 1.00 107.07 ?  33  G A "O4'" 1 
ATOM 654  C "C3'" . G A 1 33  ? 131.055 182.629 143.131 1.00 107.07 ?  33  G A "C3'" 1 
ATOM 655  O "O3'" . G A 1 33  ? 131.656 183.828 142.689 1.00 107.07 ?  33  G A "O3'" 1 
ATOM 656  C "C2'" . G A 1 33  ? 130.187 181.975 142.072 1.00 107.07 ?  33  G A "C2'" 1 
ATOM 657  O "O2'" . G A 1 33  ? 130.858 181.963 140.824 1.00 107.07 ?  33  G A "O2'" 1 
ATOM 658  C "C1'" . G A 1 33  ? 130.111 180.544 142.597 1.00 107.07 ?  33  G A "C1'" 1 
ATOM 659  N N9    . G A 1 33  ? 128.919 180.375 143.433 1.00 107.07 ?  33  G A N9    1 
ATOM 660  C C8    . G A 1 33  ? 128.873 180.150 144.777 1.00 107.07 ?  33  G A C8    1 
ATOM 661  N N7    . G A 1 33  ? 127.652 180.073 145.224 1.00 107.07 ?  33  G A N7    1 
ATOM 662  C C5    . G A 1 33  ? 126.858 180.280 144.110 1.00 107.07 ?  33  G A C5    1 
ATOM 663  C C6    . G A 1 33  ? 125.454 180.307 143.977 1.00 107.07 ?  33  G A C6    1 
ATOM 664  O O6    . G A 1 33  ? 124.595 180.163 144.845 1.00 107.07 ?  33  G A O6    1 
ATOM 665  N N1    . G A 1 33  ? 125.063 180.546 142.670 1.00 107.07 ?  33  G A N1    1 
ATOM 666  C C2    . G A 1 33  ? 125.921 180.730 141.624 1.00 107.07 ?  33  G A C2    1 
ATOM 667  N N2    . G A 1 33  ? 125.358 180.948 140.430 1.00 107.07 ?  33  G A N2    1 
ATOM 668  N N3    . G A 1 33  ? 127.233 180.699 141.731 1.00 107.07 ?  33  G A N3    1 
ATOM 669  C C4    . G A 1 33  ? 127.627 180.475 142.996 1.00 107.07 ?  33  G A C4    1 
ATOM 670  P P     . C A 1 34  ? 130.884 185.219 142.892 1.00 117.53 ?  34  C A P     1 
ATOM 671  O OP1   . C A 1 34  ? 131.725 186.313 142.350 1.00 117.53 ?  34  C A OP1   1 
ATOM 672  O OP2   . C A 1 34  ? 130.426 185.255 144.302 1.00 117.53 -1 34  C A OP2   1 
ATOM 673  O "O5'" . C A 1 34  ? 129.598 185.093 141.963 1.00 117.53 ?  34  C A "O5'" 1 
ATOM 674  C "C5'" . C A 1 34  ? 129.701 185.219 140.554 1.00 117.53 ?  34  C A "C5'" 1 
ATOM 675  C "C4'" . C A 1 34  ? 128.511 185.944 139.985 1.00 117.53 ?  34  C A "C4'" 1 
ATOM 676  O "O4'" . C A 1 34  ? 127.299 185.234 140.336 1.00 117.53 ?  34  C A "O4'" 1 
ATOM 677  C "C3'" . C A 1 34  ? 128.278 187.348 140.514 1.00 117.53 ?  34  C A "C3'" 1 
ATOM 678  O "O3'" . C A 1 34  ? 129.094 188.316 139.883 1.00 117.53 ?  34  C A "O3'" 1 
ATOM 679  C "C2'" . C A 1 34  ? 126.788 187.556 140.274 1.00 117.53 ?  34  C A "C2'" 1 
ATOM 680  O "O2'" . C A 1 34  ? 126.541 187.909 138.922 1.00 117.53 ?  34  C A "O2'" 1 
ATOM 681  C "C1'" . C A 1 34  ? 126.237 186.148 140.513 1.00 117.53 ?  34  C A "C1'" 1 
ATOM 682  N N1    . C A 1 34  ? 125.683 185.984 141.875 1.00 117.53 ?  34  C A N1    1 
ATOM 683  C C2    . C A 1 34  ? 124.296 186.031 142.061 1.00 117.53 ?  34  C A C2    1 
ATOM 684  O O2    . C A 1 34  ? 123.534 186.188 141.100 1.00 117.53 ?  34  C A O2    1 
ATOM 685  N N3    . C A 1 34  ? 123.785 185.876 143.296 1.00 117.53 ?  34  C A N3    1 
ATOM 686  C C4    . C A 1 34  ? 124.603 185.695 144.324 1.00 117.53 ?  34  C A C4    1 
ATOM 687  N N4    . C A 1 34  ? 124.052 185.554 145.525 1.00 117.53 ?  34  C A N4    1 
ATOM 688  C C5    . C A 1 34  ? 126.015 185.649 144.173 1.00 117.53 ?  34  C A C5    1 
ATOM 689  C C6    . C A 1 34  ? 126.508 185.796 142.943 1.00 117.53 ?  34  C A C6    1 
ATOM 690  P P     . G A 1 47  ? 123.447 194.463 156.207 1.00 153.10 ?  47  G A P     1 
ATOM 691  O OP1   . G A 1 47  ? 123.919 194.923 154.875 1.00 153.10 ?  47  G A OP1   1 
ATOM 692  O OP2   . G A 1 47  ? 122.455 195.274 156.961 1.00 153.10 -1 47  G A OP2   1 
ATOM 693  O "O5'" . G A 1 47  ? 122.848 192.997 156.038 1.00 153.10 ?  47  G A "O5'" 1 
ATOM 694  C "C5'" . G A 1 47  ? 121.552 192.681 156.523 1.00 153.10 ?  47  G A "C5'" 1 
ATOM 695  C "C4'" . G A 1 47  ? 120.703 192.053 155.450 1.00 153.10 ?  47  G A "C4'" 1 
ATOM 696  O "O4'" . G A 1 47  ? 120.722 192.895 154.267 1.00 153.10 ?  47  G A "O4'" 1 
ATOM 697  C "C3'" . G A 1 47  ? 121.168 190.700 154.940 1.00 153.10 ?  47  G A "C3'" 1 
ATOM 698  O "O3'" . G A 1 47  ? 120.785 189.620 155.771 1.00 153.10 ?  47  G A "O3'" 1 
ATOM 699  C "C2'" . G A 1 47  ? 120.553 190.645 153.554 1.00 153.10 ?  47  G A "C2'" 1 
ATOM 700  O "O2'" . G A 1 47  ? 119.169 190.345 153.634 1.00 153.10 ?  47  G A "O2'" 1 
ATOM 701  C "C1'" . G A 1 47  ? 120.702 192.093 153.106 1.00 153.10 ?  47  G A "C1'" 1 
ATOM 702  N N9    . G A 1 47  ? 121.963 192.299 152.373 1.00 153.10 ?  47  G A N9    1 
ATOM 703  C C8    . G A 1 47  ? 123.237 192.325 152.887 1.00 153.10 ?  47  G A C8    1 
ATOM 704  N N7    . G A 1 47  ? 124.152 192.519 151.979 1.00 153.10 ?  47  G A N7    1 
ATOM 705  C C5    . G A 1 47  ? 123.438 192.621 150.795 1.00 153.10 ?  47  G A C5    1 
ATOM 706  C C6    . G A 1 47  ? 123.886 192.835 149.469 1.00 153.10 ?  47  G A C6    1 
ATOM 707  O O6    . G A 1 47  ? 125.043 192.981 149.063 1.00 153.10 ?  47  G A O6    1 
ATOM 708  N N1    . G A 1 47  ? 122.826 192.871 148.571 1.00 153.10 ?  47  G A N1    1 
ATOM 709  C C2    . G A 1 47  ? 121.503 192.721 148.903 1.00 153.10 ?  47  G A C2    1 
ATOM 710  N N2    . G A 1 47  ? 120.628 192.788 147.891 1.00 153.10 ?  47  G A N2    1 
ATOM 711  N N3    . G A 1 47  ? 121.070 192.521 150.136 1.00 153.10 ?  47  G A N3    1 
ATOM 712  C C4    . G A 1 47  ? 122.087 192.481 151.021 1.00 153.10 ?  47  G A C4    1 
ATOM 713  P P     . A A 1 48  ? 121.237 188.125 155.391 1.00 147.38 ?  48  A A P     1 
ATOM 714  O OP1   . A A 1 48  ? 121.330 187.322 156.637 1.00 147.38 ?  48  A A OP1   1 
ATOM 715  O OP2   . A A 1 48  ? 122.425 188.231 154.507 1.00 147.38 -1 48  A A OP2   1 
ATOM 716  O "O5'" . A A 1 48  ? 120.022 187.562 154.527 1.00 147.38 ?  48  A A "O5'" 1 
ATOM 717  C "C5'" . A A 1 48  ? 118.767 187.288 155.130 1.00 147.38 ?  48  A A "C5'" 1 
ATOM 718  C "C4'" . A A 1 48  ? 117.649 187.324 154.121 1.00 147.38 ?  48  A A "C4'" 1 
ATOM 719  O "O4'" . A A 1 48  ? 117.728 188.546 153.346 1.00 147.38 ?  48  A A "O4'" 1 
ATOM 720  C "C3'" . A A 1 48  ? 117.659 186.229 153.071 1.00 147.38 ?  48  A A "C3'" 1 
ATOM 721  O "O3'" . A A 1 48  ? 117.114 185.009 153.535 1.00 147.38 ?  48  A A "O3'" 1 
ATOM 722  C "C2'" . A A 1 48  ? 116.853 186.846 151.940 1.00 147.38 ?  48  A A "C2'" 1 
ATOM 723  O "O2'" . A A 1 48  ? 115.463 186.742 152.200 1.00 147.38 ?  48  A A "O2'" 1 
ATOM 724  C "C1'" . A A 1 48  ? 117.261 188.313 152.035 1.00 147.38 ?  48  A A "C1'" 1 
ATOM 725  N N9    . A A 1 48  ? 118.330 188.643 151.079 1.00 147.38 ?  48  A A N9    1 
ATOM 726  C C8    . A A 1 48  ? 119.683 188.602 151.268 1.00 147.38 ?  48  A A C8    1 
ATOM 727  N N7    . A A 1 48  ? 120.377 188.960 150.219 1.00 147.38 ?  48  A A N7    1 
ATOM 728  C C5    . A A 1 48  ? 119.411 189.239 149.267 1.00 147.38 ?  48  A A C5    1 
ATOM 729  C C6    . A A 1 48  ? 119.496 189.665 147.932 1.00 147.38 ?  48  A A C6    1 
ATOM 730  N N6    . A A 1 48  ? 120.646 189.891 147.296 1.00 147.38 ?  48  A A N6    1 
ATOM 731  N N1    . A A 1 48  ? 118.339 189.847 147.263 1.00 147.38 ?  48  A A N1    1 
ATOM 732  C C2    . A A 1 48  ? 117.185 189.620 147.903 1.00 147.38 ?  48  A A C2    1 
ATOM 733  N N3    . A A 1 48  ? 116.977 189.216 149.153 1.00 147.38 ?  48  A A N3    1 
ATOM 734  C C4    . A A 1 48  ? 118.146 189.045 149.785 1.00 147.38 ?  48  A A C4    1 
ATOM 735  P P     . A A 1 49  ? 116.975 183.766 152.527 1.00 140.03 ?  49  A A P     1 
ATOM 736  O OP1   . A A 1 49  ? 116.914 182.521 153.332 1.00 140.03 ?  49  A A OP1   1 
ATOM 737  O OP2   . A A 1 49  ? 118.002 183.929 151.470 1.00 140.03 -1 49  A A OP2   1 
ATOM 738  O "O5'" . A A 1 49  ? 115.560 183.975 151.829 1.00 140.03 ?  49  A A "O5'" 1 
ATOM 739  C "C5'" . A A 1 49  ? 115.237 183.281 150.634 1.00 140.03 ?  49  A A "C5'" 1 
ATOM 740  C "C4'" . A A 1 49  ? 114.725 184.221 149.575 1.00 140.03 ?  49  A A "C4'" 1 
ATOM 741  O "O4'" . A A 1 49  ? 115.447 185.472 149.644 1.00 140.03 ?  49  A A "O4'" 1 
ATOM 742  C "C3'" . A A 1 49  ? 114.902 183.759 148.139 1.00 140.03 ?  49  A A "C3'" 1 
ATOM 743  O "O3'" . A A 1 49  ? 113.855 182.903 147.725 1.00 140.03 ?  49  A A "O3'" 1 
ATOM 744  C "C2'" . A A 1 49  ? 114.941 185.064 147.358 1.00 140.03 ?  49  A A "C2'" 1 
ATOM 745  O "O2'" . A A 1 49  ? 113.625 185.529 147.108 1.00 140.03 ?  49  A A "O2'" 1 
ATOM 746  C "C1'" . A A 1 49  ? 115.611 186.011 148.355 1.00 140.03 ?  49  A A "C1'" 1 
ATOM 747  N N9    . A A 1 49  ? 117.051 186.181 148.108 1.00 140.03 ?  49  A A N9    1 
ATOM 748  C C8    . A A 1 49  ? 118.059 186.011 149.015 1.00 140.03 ?  49  A A C8    1 
ATOM 749  N N7    . A A 1 49  ? 119.249 186.243 148.532 1.00 140.03 ?  49  A A N7    1 
ATOM 750  C C5    . A A 1 49  ? 119.008 186.591 147.214 1.00 140.03 ?  49  A A C5    1 
ATOM 751  C C6    . A A 1 49  ? 119.863 186.952 146.161 1.00 140.03 ?  49  A A C6    1 
ATOM 752  N N6    . A A 1 49  ? 121.190 187.024 146.269 1.00 140.03 ?  49  A A N6    1 
ATOM 753  N N1    . A A 1 49  ? 119.306 187.238 144.968 1.00 140.03 ?  49  A A N1    1 
ATOM 754  C C2    . A A 1 49  ? 117.977 187.171 144.858 1.00 140.03 ?  49  A A C2    1 
ATOM 755  N N3    . A A 1 49  ? 117.070 186.844 145.771 1.00 140.03 ?  49  A A N3    1 
ATOM 756  C C4    . A A 1 49  ? 117.657 186.566 146.943 1.00 140.03 ?  49  A A C4    1 
ATOM 757  P P     . G A 1 50  ? 114.185 181.448 147.142 1.00 128.02 ?  50  G A P     1 
ATOM 758  O OP1   . G A 1 50  ? 112.927 180.662 147.122 1.00 128.02 ?  50  G A OP1   1 
ATOM 759  O OP2   . G A 1 50  ? 115.366 180.936 147.880 1.00 128.02 -1 50  G A OP2   1 
ATOM 760  O "O5'" . G A 1 50  ? 114.595 181.727 145.631 1.00 128.02 ?  50  G A "O5'" 1 
ATOM 761  C "C5'" . G A 1 50  ? 113.650 182.251 144.714 1.00 128.02 ?  50  G A "C5'" 1 
ATOM 762  C "C4'" . G A 1 50  ? 114.328 182.985 143.589 1.00 128.02 ?  50  G A "C4'" 1 
ATOM 763  O "O4'" . G A 1 50  ? 115.134 184.060 144.123 1.00 128.02 ?  50  G A "O4'" 1 
ATOM 764  C "C3'" . G A 1 50  ? 115.301 182.168 142.760 1.00 128.02 ?  50  G A "C3'" 1 
ATOM 765  O "O3'" . G A 1 50  ? 114.646 181.410 141.763 1.00 128.02 ?  50  G A "O3'" 1 
ATOM 766  C "C2'" . G A 1 50  ? 116.233 183.225 142.186 1.00 128.02 ?  50  G A "C2'" 1 
ATOM 767  O "O2'" . G A 1 50  ? 115.666 183.821 141.032 1.00 128.02 ?  50  G A "O2'" 1 
ATOM 768  C "C1'" . G A 1 50  ? 116.262 184.265 143.305 1.00 128.02 ?  50  G A "C1'" 1 
ATOM 769  N N9    . G A 1 50  ? 117.467 184.157 144.133 1.00 128.02 ?  50  G A N9    1 
ATOM 770  C C8    . G A 1 50  ? 117.506 183.911 145.475 1.00 128.02 ?  50  G A C8    1 
ATOM 771  N N7    . G A 1 50  ? 118.717 183.887 145.941 1.00 128.02 ?  50  G A N7    1 
ATOM 772  C C5    . G A 1 50  ? 119.511 184.124 144.834 1.00 128.02 ?  50  G A C5    1 
ATOM 773  C C6    . G A 1 50  ? 120.913 184.207 144.723 1.00 128.02 ?  50  G A C6    1 
ATOM 774  O O6    . G A 1 50  ? 121.758 184.080 145.606 1.00 128.02 ?  50  G A O6    1 
ATOM 775  N N1    . G A 1 50  ? 121.319 184.460 143.425 1.00 128.02 ?  50  G A N1    1 
ATOM 776  C C2    . G A 1 50  ? 120.478 184.619 142.363 1.00 128.02 ?  50  G A C2    1 
ATOM 777  N N2    . G A 1 50  ? 121.073 184.857 141.190 1.00 128.02 ?  50  G A N2    1 
ATOM 778  N N3    . G A 1 50  ? 119.163 184.546 142.447 1.00 128.02 ?  50  G A N3    1 
ATOM 779  C C4    . G A 1 50  ? 118.756 184.297 143.706 1.00 128.02 ?  50  G A C4    1 
ATOM 780  P P     . C A 1 51  ? 115.317 180.066 141.207 1.00 117.79 ?  51  C A P     1 
ATOM 781  O OP1   . C A 1 51  ? 114.418 179.478 140.186 1.00 117.79 ?  51  C A OP1   1 
ATOM 782  O OP2   . C A 1 51  ? 115.728 179.268 142.385 1.00 117.79 -1 51  C A OP2   1 
ATOM 783  O "O5'" . C A 1 51  ? 116.625 180.567 140.455 1.00 117.79 ?  51  C A "O5'" 1 
ATOM 784  C "C5'" . C A 1 51  ? 116.524 181.316 139.255 1.00 117.79 ?  51  C A "C5'" 1 
ATOM 785  C "C4'" . C A 1 51  ? 117.872 181.508 138.621 1.00 117.79 ?  51  C A "C4'" 1 
ATOM 786  O "O4'" . C A 1 51  ? 118.715 182.226 139.540 1.00 117.79 ?  51  C A "O4'" 1 
ATOM 787  C "C3'" . C A 1 51  ? 118.601 180.217 138.279 1.00 117.79 ?  51  C A "C3'" 1 
ATOM 788  O "O3'" . C A 1 51  ? 118.546 179.959 136.887 1.00 117.79 ?  51  C A "O3'" 1 
ATOM 789  C "C2'" . C A 1 51  ? 120.047 180.424 138.743 1.00 117.79 ?  51  C A "C2'" 1 
ATOM 790  O "O2'" . C A 1 51  ? 120.965 180.457 137.668 1.00 117.79 ?  51  C A "O2'" 1 
ATOM 791  C "C1'" . C A 1 51  ? 120.037 181.770 139.464 1.00 117.79 ?  51  C A "C1'" 1 
ATOM 792  N N1    . C A 1 51  ? 120.543 181.659 140.836 1.00 117.79 ?  51  C A N1    1 
ATOM 793  C C2    . C A 1 51  ? 121.913 181.632 141.066 1.00 117.79 ?  51  C A C2    1 
ATOM 794  O O2    . C A 1 51  ? 122.691 181.702 140.113 1.00 117.79 ?  51  C A O2    1 
ATOM 795  N N3    . C A 1 51  ? 122.363 181.518 142.328 1.00 117.79 ?  51  C A N3    1 
ATOM 796  C C4    . C A 1 51  ? 121.490 181.435 143.323 1.00 117.79 ?  51  C A C4    1 
ATOM 797  N N4    . C A 1 51  ? 121.973 181.330 144.558 1.00 117.79 ?  51  C A N4    1 
ATOM 798  C C5    . C A 1 51  ? 120.087 181.457 143.110 1.00 117.79 ?  51  C A C5    1 
ATOM 799  C C6    . C A 1 51  ? 119.655 181.568 141.857 1.00 117.79 ?  51  C A C6    1 
ATOM 800  P P     . C A 1 52  ? 118.976 178.519 136.331 1.00 105.39 ?  52  C A P     1 
ATOM 801  O OP1   . C A 1 52  ? 118.234 178.248 135.078 1.00 105.39 -1 52  C A OP1   1 
ATOM 802  O OP2   . C A 1 52  ? 118.882 177.563 137.457 1.00 105.39 ?  52  C A OP2   1 
ATOM 803  O "O5'" . C A 1 52  ? 120.517 178.698 135.986 1.00 105.39 ?  52  C A "O5'" 1 
ATOM 804  C "C5'" . C A 1 52  ? 121.359 177.571 135.831 1.00 105.39 ?  52  C A "C5'" 1 
ATOM 805  C "C4'" . C A 1 52  ? 122.808 177.961 135.913 1.00 105.39 ?  52  C A "C4'" 1 
ATOM 806  O "O4'" . C A 1 52  ? 123.007 178.863 137.021 1.00 105.39 ?  52  C A "O4'" 1 
ATOM 807  C "C3'" . C A 1 52  ? 123.770 176.818 136.168 1.00 105.39 ?  52  C A "C3'" 1 
ATOM 808  O "O3'" . C A 1 52  ? 124.152 176.191 134.960 1.00 105.39 ?  52  C A "O3'" 1 
ATOM 809  C "C2'" . C A 1 52  ? 124.941 177.486 136.872 1.00 105.39 ?  52  C A "C2'" 1 
ATOM 810  O "O2'" . C A 1 52  ? 125.843 178.027 135.924 1.00 105.39 ?  52  C A "O2'" 1 
ATOM 811  C "C1'" . C A 1 52  ? 124.268 178.647 137.603 1.00 105.39 ?  52  C A "C1'" 1 
ATOM 812  N N1    . C A 1 52  ? 124.070 178.426 139.048 1.00 105.39 ?  52  C A N1    1 
ATOM 813  C C2    . C A 1 52  ? 125.097 178.121 139.946 1.00 105.39 ?  52  C A C2    1 
ATOM 814  O O2    . C A 1 52  ? 126.254 177.955 139.553 1.00 105.39 ?  52  C A O2    1 
ATOM 815  N N3    . C A 1 52  ? 124.790 177.975 141.250 1.00 105.39 ?  52  C A N3    1 
ATOM 816  C C4    . C A 1 52  ? 123.543 178.146 141.661 1.00 105.39 ?  52  C A C4    1 
ATOM 817  N N4    . C A 1 52  ? 123.274 178.002 142.953 1.00 105.39 ?  52  C A N4    1 
ATOM 818  C C5    . C A 1 52  ? 122.492 178.483 140.775 1.00 105.39 ?  52  C A C5    1 
ATOM 819  C C6    . C A 1 52  ? 122.806 178.619 139.493 1.00 105.39 ?  52  C A C6    1 
ATOM 820  P P     . A A 1 53  ? 124.083 174.599 134.811 1.00 103.23 ?  53  A A P     1 
ATOM 821  O OP1   . A A 1 53  ? 124.845 174.221 133.599 1.00 103.23 ?  53  A A OP1   1 
ATOM 822  O OP2   . A A 1 53  ? 122.665 174.190 134.954 1.00 103.23 -1 53  A A OP2   1 
ATOM 823  O "O5'" . A A 1 53  ? 124.904 174.068 136.063 1.00 103.23 ?  53  A A "O5'" 1 
ATOM 824  C "C5'" . A A 1 53  ? 125.999 173.187 135.887 1.00 103.23 ?  53  A A "C5'" 1 
ATOM 825  C "C4'" . A A 1 53  ? 127.147 173.580 136.771 1.00 103.23 ?  53  A A "C4'" 1 
ATOM 826  O "O4'" . A A 1 53  ? 126.761 174.714 137.576 1.00 103.23 ?  53  A A "O4'" 1 
ATOM 827  C "C3'" . A A 1 53  ? 127.598 172.541 137.777 1.00 103.23 ?  53  A A "C3'" 1 
ATOM 828  O "O3'" . A A 1 53  ? 128.518 171.627 137.218 1.00 103.23 ?  53  A A "O3'" 1 
ATOM 829  C "C2'" . A A 1 53  ? 128.238 173.379 138.868 1.00 103.23 ?  53  A A "C2'" 1 
ATOM 830  O "O2'" . A A 1 53  ? 129.572 173.690 138.515 1.00 103.23 ?  53  A A "O2'" 1 
ATOM 831  C "C1'" . A A 1 53  ? 127.417 174.664 138.815 1.00 103.23 ?  53  A A "C1'" 1 
ATOM 832  N N9    . A A 1 53  ? 126.421 174.775 139.891 1.00 103.23 ?  53  A A N9    1 
ATOM 833  C C8    . A A 1 53  ? 125.129 175.176 139.736 1.00 103.23 ?  53  A A C8    1 
ATOM 834  N N7    . A A 1 53  ? 124.451 175.230 140.851 1.00 103.23 ?  53  A A N7    1 
ATOM 835  C C5    . A A 1 53  ? 125.365 174.842 141.806 1.00 103.23 ?  53  A A C5    1 
ATOM 836  C C6    . A A 1 53  ? 125.253 174.678 143.184 1.00 103.23 ?  53  A A C6    1 
ATOM 837  N N6    . A A 1 53  ? 124.140 174.921 143.859 1.00 103.23 ?  53  A A N6    1 
ATOM 838  N N1    . A A 1 53  ? 126.330 174.281 143.872 1.00 103.23 ?  53  A A N1    1 
ATOM 839  C C2    . A A 1 53  ? 127.452 174.060 143.193 1.00 103.23 ?  53  A A C2    1 
ATOM 840  N N3    . A A 1 53  ? 127.677 174.159 141.889 1.00 103.23 ?  53  A A N3    1 
ATOM 841  C C4    . A A 1 53  ? 126.585 174.570 141.238 1.00 103.23 ?  53  A A C4    1 
ATOM 842  P P     . G A 1 54  ? 128.026 170.377 136.349 1.00 103.23 ?  54  G A P     1 
ATOM 843  O OP1   . G A 1 54  ? 128.499 170.575 134.964 1.00 103.23 ?  54  G A OP1   1 
ATOM 844  O OP2   . G A 1 54  ? 126.588 170.146 136.585 1.00 103.23 -1 54  G A OP2   1 
ATOM 845  O "O5'" . G A 1 54  ? 128.849 169.166 136.959 1.00 103.23 ?  54  G A "O5'" 1 
ATOM 846  C "C5'" . G A 1 54  ? 128.686 168.783 138.318 1.00 103.23 ?  54  G A "C5'" 1 
ATOM 847  C "C4'" . G A 1 54  ? 129.693 169.451 139.217 1.00 103.23 ?  54  G A "C4'" 1 
ATOM 848  O "O4'" . G A 1 54  ? 129.050 170.569 139.878 1.00 103.23 ?  54  G A "O4'" 1 
ATOM 849  C "C3'" . G A 1 54  ? 130.232 168.566 140.330 1.00 103.23 ?  54  G A "C3'" 1 
ATOM 850  O "O3'" . G A 1 54  ? 131.534 169.016 140.693 1.00 103.23 ?  54  G A "O3'" 1 
ATOM 851  C "C2'" . G A 1 54  ? 129.278 168.871 141.470 1.00 103.23 ?  54  G A "C2'" 1 
ATOM 852  O "O2'" . G A 1 54  ? 129.801 168.605 142.748 1.00 103.23 ?  54  G A "O2'" 1 
ATOM 853  C "C1'" . G A 1 54  ? 129.049 170.358 141.275 1.00 103.23 ?  54  G A "C1'" 1 
ATOM 854  N N9    . G A 1 54  ? 127.777 170.828 141.798 1.00 103.23 ?  54  G A N9    1 
ATOM 855  C C8    . G A 1 54  ? 126.798 171.413 141.067 1.00 103.23 ?  54  G A C8    1 
ATOM 856  N N7    . G A 1 54  ? 125.771 171.758 141.768 1.00 103.23 ?  54  G A N7    1 
ATOM 857  C C5    . G A 1 54  ? 126.100 171.359 143.034 1.00 103.23 ?  54  G A C5    1 
ATOM 858  C C6    . G A 1 54  ? 125.363 171.490 144.207 1.00 103.23 ?  54  G A C6    1 
ATOM 859  O O6    . G A 1 54  ? 124.250 171.976 144.352 1.00 103.23 ?  54  G A O6    1 
ATOM 860  N N1    . G A 1 54  ? 126.029 170.985 145.286 1.00 103.23 ?  54  G A N1    1 
ATOM 861  C C2    . G A 1 54  ? 127.261 170.431 145.228 1.00 103.23 ?  54  G A C2    1 
ATOM 862  N N2    . G A 1 54  ? 127.738 170.000 146.392 1.00 103.23 ?  54  G A N2    1 
ATOM 863  N N3    . G A 1 54  ? 127.978 170.309 144.132 1.00 103.23 ?  54  G A N3    1 
ATOM 864  C C4    . G A 1 54  ? 127.336 170.803 143.080 1.00 103.23 ?  54  G A C4    1 
ATOM 865  P P     . A A 1 55  ? 132.836 168.148 140.337 1.00 75.52  ?  55  A A P     1 
ATOM 866  O OP1   . A A 1 55  ? 133.960 168.680 141.145 1.00 75.52  ?  55  A A OP1   1 
ATOM 867  O OP2   . A A 1 55  ? 132.960 168.056 138.867 1.00 75.52  -1 55  A A OP2   1 
ATOM 868  O "O5'" . A A 1 55  ? 132.508 166.693 140.880 1.00 75.52  ?  55  A A "O5'" 1 
ATOM 869  C "C5'" . A A 1 55  ? 133.491 165.957 141.590 1.00 75.52  ?  55  A A "C5'" 1 
ATOM 870  C "C4'" . A A 1 55  ? 133.328 164.481 141.374 1.00 75.52  ?  55  A A "C4'" 1 
ATOM 871  O "O4'" . A A 1 55  ? 132.002 164.236 140.852 1.00 75.52  ?  55  A A "O4'" 1 
ATOM 872  C "C3'" . A A 1 55  ? 134.295 163.860 140.378 1.00 75.52  ?  55  A A "C3'" 1 
ATOM 873  O "O3'" . A A 1 55  ? 134.566 162.524 140.769 1.00 75.52  ?  55  A A "O3'" 1 
ATOM 874  C "C2'" . A A 1 55  ? 133.486 163.830 139.098 1.00 75.52  ?  55  A A "C2'" 1 
ATOM 875  O "O2'" . A A 1 55  ? 133.895 162.837 138.188 1.00 75.52  ?  55  A A "O2'" 1 
ATOM 876  C "C1'" . A A 1 55  ? 132.092 163.547 139.626 1.00 75.52  ?  55  A A "C1'" 1 
ATOM 877  N N9    . A A 1 55  ? 131.051 164.072 138.759 1.00 75.52  ?  55  A A N9    1 
ATOM 878  C C8    . A A 1 55  ? 131.161 164.338 137.426 1.00 75.52  ?  55  A A C8    1 
ATOM 879  N N7    . A A 1 55  ? 130.063 164.812 136.901 1.00 75.52  ?  55  A A N7    1 
ATOM 880  C C5    . A A 1 55  ? 129.193 164.853 137.967 1.00 75.52  ?  55  A A C5    1 
ATOM 881  C C6    . A A 1 55  ? 127.884 165.270 138.055 1.00 75.52  ?  55  A A C6    1 
ATOM 882  N N6    . A A 1 55  ? 127.221 165.723 137.008 1.00 75.52  ?  55  A A N6    1 
ATOM 883  N N1    . A A 1 55  ? 127.278 165.195 139.238 1.00 75.52  ?  55  A A N1    1 
ATOM 884  C C2    . A A 1 55  ? 127.978 164.737 140.265 1.00 75.52  ?  55  A A C2    1 
ATOM 885  N N3    . A A 1 55  ? 129.227 164.316 140.316 1.00 75.52  ?  55  A A N3    1 
ATOM 886  C C4    . A A 1 55  ? 129.780 164.402 139.113 1.00 75.52  ?  55  A A C4    1 
ATOM 887  P P     . C A 1 56  ? 136.049 161.945 140.639 1.00 103.23 ?  56  C A P     1 
ATOM 888  O OP1   . C A 1 56  ? 136.895 163.011 140.067 1.00 103.23 -1 56  C A OP1   1 
ATOM 889  O OP2   . C A 1 56  ? 135.966 160.633 139.965 1.00 103.23 ?  56  C A OP2   1 
ATOM 890  O "O5'" . C A 1 56  ? 136.476 161.699 142.147 1.00 103.23 ?  56  C A "O5'" 1 
ATOM 891  C "C5'" . C A 1 56  ? 135.531 161.197 143.073 1.00 103.23 ?  56  C A "C5'" 1 
ATOM 892  C "C4'" . C A 1 56  ? 136.190 160.802 144.359 1.00 103.23 ?  56  C A "C4'" 1 
ATOM 893  O "O4'" . C A 1 56  ? 137.338 159.979 144.066 1.00 103.23 ?  56  C A "O4'" 1 
ATOM 894  C "C3'" . C A 1 56  ? 136.741 161.950 145.172 1.00 103.23 ?  56  C A "C3'" 1 
ATOM 895  O "O3'" . C A 1 56  ? 135.758 162.486 146.023 1.00 103.23 ?  56  C A "O3'" 1 
ATOM 896  C "C2'" . C A 1 56  ? 137.870 161.309 145.945 1.00 103.23 ?  56  C A "C2'" 1 
ATOM 897  O "O2'" . C A 1 56  ? 137.345 160.621 147.064 1.00 103.23 ?  56  C A "O2'" 1 
ATOM 898  C "C1'" . C A 1 56  ? 138.382 160.274 144.954 1.00 103.23 ?  56  C A "C1'" 1 
ATOM 899  N N1    . C A 1 56  ? 139.542 160.720 144.154 1.00 103.23 ?  56  C A N1    1 
ATOM 900  C C2    . C A 1 56  ? 140.738 161.133 144.726 1.00 103.23 ?  56  C A C2    1 
ATOM 901  O O2    . C A 1 56  ? 140.832 161.196 145.950 1.00 103.23 ?  56  C A O2    1 
ATOM 902  N N3    . C A 1 56  ? 141.761 161.502 143.935 1.00 103.23 ?  56  C A N3    1 
ATOM 903  C C4    . C A 1 56  ? 141.629 161.434 142.622 1.00 103.23 ?  56  C A C4    1 
ATOM 904  N N4    . C A 1 56  ? 142.660 161.798 141.871 1.00 103.23 ?  56  C A N4    1 
ATOM 905  C C5    . C A 1 56  ? 140.441 160.994 142.007 1.00 103.23 ?  56  C A C5    1 
ATOM 906  C C6    . C A 1 56  ? 139.440 160.643 142.806 1.00 103.23 ?  56  C A C6    1 
ATOM 907  P P     . C A 1 57  ? 134.977 163.818 145.616 1.00 103.23 ?  57  C A P     1 
ATOM 908  O OP1   . C A 1 57  ? 133.530 163.597 145.821 1.00 103.23 -1 57  C A OP1   1 
ATOM 909  O OP2   . C A 1 57  ? 135.480 164.221 144.284 1.00 103.23 ?  57  C A OP2   1 
ATOM 910  O "O5'" . C A 1 57  ? 135.447 164.874 146.705 1.00 103.23 ?  57  C A "O5'" 1 
ATOM 911  C "C5'" . C A 1 57  ? 136.714 165.495 146.608 1.00 103.23 ?  57  C A "C5'" 1 
ATOM 912  C "C4'" . C A 1 57  ? 137.617 165.108 147.745 1.00 103.23 ?  57  C A "C4'" 1 
ATOM 913  O "O4'" . C A 1 57  ? 138.459 164.004 147.333 1.00 103.23 ?  57  C A "O4'" 1 
ATOM 914  C "C3'" . C A 1 57  ? 138.586 166.193 148.167 1.00 103.23 ?  57  C A "C3'" 1 
ATOM 915  O "O3'" . C A 1 57  ? 138.013 167.048 149.130 1.00 103.23 ?  57  C A "O3'" 1 
ATOM 916  C "C2'" . C A 1 57  ? 139.770 165.411 148.696 1.00 103.23 ?  57  C A "C2'" 1 
ATOM 917  O "O2'" . C A 1 57  ? 139.490 164.936 149.999 1.00 103.23 ?  57  C A "O2'" 1 
ATOM 918  C "C1'" . C A 1 57  ? 139.781 164.213 147.761 1.00 103.23 ?  57  C A "C1'" 1 
ATOM 919  N N1    . C A 1 57  ? 140.599 164.421 146.547 1.00 97.35  ?  57  C A N1    1 
ATOM 920  C C2    . C A 1 57  ? 141.944 164.797 146.528 1.00 97.35  ?  57  C A C2    1 
ATOM 921  O O2    . C A 1 57  ? 142.544 165.034 147.576 1.00 97.35  ?  57  C A O2    1 
ATOM 922  N N3    . C A 1 57  ? 142.564 164.929 145.336 1.00 97.35  ?  57  C A N3    1 
ATOM 923  C C4    . C A 1 57  ? 141.911 164.686 144.212 1.00 97.35  ?  57  C A C4    1 
ATOM 924  N N4    . C A 1 57  ? 142.535 164.818 143.051 1.00 97.35  ?  57  C A N4    1 
ATOM 925  C C5    . C A 1 57  ? 140.562 164.287 144.201 1.00 97.35  ?  57  C A C5    1 
ATOM 926  C C6    . C A 1 57  ? 139.964 164.163 145.378 1.00 97.35  ?  57  C A C6    1 
ATOM 927  P P     . A A 1 58  ? 137.573 168.531 148.722 1.00 110.58 ?  58  A A P     1 
ATOM 928  O OP1   . A A 1 58  ? 136.599 169.024 149.724 1.00 110.58 ?  58  A A OP1   1 
ATOM 929  O OP2   . A A 1 58  ? 137.208 168.511 147.288 1.00 110.58 -1 58  A A OP2   1 
ATOM 930  O "O5'" . A A 1 58  ? 138.911 169.371 148.888 1.00 110.58 ?  58  A A "O5'" 1 
ATOM 931  C "C5'" . A A 1 58  ? 139.591 169.392 150.129 1.00 110.58 ?  58  A A "C5'" 1 
ATOM 932  C "C4'" . A A 1 58  ? 141.013 169.848 149.966 1.00 110.58 ?  58  A A "C4'" 1 
ATOM 933  O "O4'" . A A 1 58  ? 141.840 168.759 149.491 1.00 110.58 ?  58  A A "O4'" 1 
ATOM 934  C "C3'" . A A 1 58  ? 141.244 170.944 148.947 1.00 110.58 ?  58  A A "C3'" 1 
ATOM 935  O "O3'" . A A 1 58  ? 140.898 172.227 149.430 1.00 110.58 ?  58  A A "O3'" 1 
ATOM 936  C "C2'" . A A 1 58  ? 142.724 170.789 148.635 1.00 110.58 ?  58  A A "C2'" 1 
ATOM 937  O "O2'" . A A 1 58  ? 143.516 171.364 149.661 1.00 110.58 ?  58  A A "O2'" 1 
ATOM 938  C "C1'" . A A 1 58  ? 142.886 169.273 148.695 1.00 110.58 ?  58  A A "C1'" 1 
ATOM 939  N N9    . A A 1 58  ? 142.803 168.686 147.356 1.00 110.58 ?  58  A A N9    1 
ATOM 940  C C8    . A A 1 58  ? 141.797 167.953 146.802 1.00 110.58 ?  58  A A C8    1 
ATOM 941  N N7    . A A 1 58  ? 142.044 167.601 145.570 1.00 110.58 ?  58  A A N7    1 
ATOM 942  C C5    . A A 1 58  ? 143.289 168.133 145.320 1.00 110.58 ?  58  A A C5    1 
ATOM 943  C C6    . A A 1 58  ? 144.103 168.117 144.198 1.00 110.58 ?  58  A A C6    1 
ATOM 944  N N6    . A A 1 58  ? 143.767 167.501 143.076 1.00 110.58 ?  58  A A N6    1 
ATOM 945  N N1    . A A 1 58  ? 145.284 168.746 144.255 1.00 110.58 ?  58  A A N1    1 
ATOM 946  C C2    . A A 1 58  ? 145.611 169.361 145.384 1.00 110.58 ?  58  A A C2    1 
ATOM 947  N N3    . A A 1 58  ? 144.924 169.454 146.511 1.00 110.58 ?  58  A A N3    1 
ATOM 948  C C4    . A A 1 58  ? 143.763 168.810 146.404 1.00 110.58 ?  58  A A C4    1 
ATOM 949  P P     . C A 1 59  ? 140.489 173.387 148.400 1.00 120.03 ?  59  C A P     1 
ATOM 950  O OP1   . C A 1 59  ? 139.961 174.529 149.184 1.00 120.03 ?  59  C A OP1   1 
ATOM 951  O OP2   . C A 1 59  ? 139.660 172.779 147.332 1.00 120.03 -1 59  C A OP2   1 
ATOM 952  O "O5'" . C A 1 59  ? 141.875 173.840 147.765 1.00 120.03 ?  59  C A "O5'" 1 
ATOM 953  C "C5'" . C A 1 59  ? 142.924 174.307 148.594 1.00 120.03 ?  59  C A "C5'" 1 
ATOM 954  C "C4'" . C A 1 59  ? 144.207 174.444 147.824 1.00 120.03 ?  59  C A "C4'" 1 
ATOM 955  O "O4'" . C A 1 59  ? 144.613 173.157 147.302 1.00 120.03 ?  59  C A "O4'" 1 
ATOM 956  C "C3'" . C A 1 59  ? 144.137 175.333 146.600 1.00 120.03 ?  59  C A "C3'" 1 
ATOM 957  O "O3'" . C A 1 59  ? 144.252 176.702 146.935 1.00 120.03 ?  59  C A "O3'" 1 
ATOM 958  C "C2'" . C A 1 59  ? 145.285 174.822 145.741 1.00 120.03 ?  59  C A "C2'" 1 
ATOM 959  O "O2'" . C A 1 59  ? 146.519 175.375 146.170 1.00 120.03 ?  59  C A "O2'" 1 
ATOM 960  C "C1'" . C A 1 59  ? 145.281 173.328 146.072 1.00 120.03 ?  59  C A "C1'" 1 
ATOM 961  N N1    . C A 1 59  ? 144.592 172.518 145.049 1.00 120.03 ?  59  C A N1    1 
ATOM 962  C C2    . C A 1 59  ? 145.184 172.354 143.799 1.00 120.03 ?  59  C A C2    1 
ATOM 963  O O2    . C A 1 59  ? 146.265 172.903 143.572 1.00 120.03 ?  59  C A O2    1 
ATOM 964  N N3    . C A 1 59  ? 144.560 171.607 142.871 1.00 120.03 ?  59  C A N3    1 
ATOM 965  C C4    . C A 1 59  ? 143.399 171.038 143.163 1.00 120.03 ?  59  C A C4    1 
ATOM 966  N N4    . C A 1 59  ? 142.816 170.308 142.218 1.00 120.03 ?  59  C A N4    1 
ATOM 967  C C5    . C A 1 59  ? 142.777 171.183 144.432 1.00 120.03 ?  59  C A C5    1 
ATOM 968  C C6    . C A 1 59  ? 143.404 171.925 145.343 1.00 120.03 ?  59  C A C6    1 
ATOM 969  P P     . A A 1 60  ? 143.700 177.827 145.934 1.00 131.17 ?  60  A A P     1 
ATOM 970  O OP1   . A A 1 60  ? 142.981 178.850 146.735 1.00 131.17 ?  60  A A OP1   1 
ATOM 971  O OP2   . A A 1 60  ? 143.011 177.145 144.811 1.00 131.17 -1 60  A A OP2   1 
ATOM 972  O "O5'" . A A 1 60  ? 145.017 178.492 145.342 1.00 131.17 ?  60  A A "O5'" 1 
ATOM 973  C "C5'" . A A 1 60  ? 144.949 179.286 144.173 1.00 131.17 ?  60  A A "C5'" 1 
ATOM 974  C "C4'" . A A 1 60  ? 145.940 178.824 143.141 1.00 131.17 ?  60  A A "C4'" 1 
ATOM 975  O "O4'" . A A 1 60  ? 146.194 177.402 143.285 1.00 131.17 ?  60  A A "O4'" 1 
ATOM 976  C "C3'" . A A 1 60  ? 145.496 178.963 141.700 1.00 131.17 ?  60  A A "C3'" 1 
ATOM 977  O "O3'" . A A 1 60  ? 145.600 180.282 141.211 1.00 131.17 ?  60  A A "O3'" 1 
ATOM 978  C "C2'" . A A 1 60  ? 146.393 177.967 140.992 1.00 131.17 ?  60  A A "C2'" 1 
ATOM 979  O "O2'" . A A 1 60  ? 147.707 178.486 140.871 1.00 131.17 ?  60  A A "O2'" 1 
ATOM 980  C "C1'" . A A 1 60  ? 146.413 176.829 142.011 1.00 131.17 ?  60  A A "C1'" 1 
ATOM 981  N N9    . A A 1 60  ? 145.332 175.870 141.740 1.00 131.17 ?  60  A A N9    1 
ATOM 982  C C8    . A A 1 60  ? 144.269 175.542 142.533 1.00 131.17 ?  60  A A C8    1 
ATOM 983  N N7    . A A 1 60  ? 143.470 174.658 141.997 1.00 131.17 ?  60  A A N7    1 
ATOM 984  C C5    . A A 1 60  ? 144.048 174.398 140.769 1.00 131.17 ?  60  A A C5    1 
ATOM 985  C C6    . A A 1 60  ? 143.686 173.556 139.720 1.00 131.17 ?  60  A A C6    1 
ATOM 986  N N6    . A A 1 60  ? 142.611 172.782 139.755 1.00 131.17 ?  60  A A N6    1 
ATOM 987  N N1    . A A 1 60  ? 144.464 173.524 138.625 1.00 131.17 ?  60  A A N1    1 
ATOM 988  C C2    . A A 1 60  ? 145.545 174.293 138.609 1.00 131.17 ?  60  A A C2    1 
ATOM 989  N N3    . A A 1 60  ? 145.991 175.130 139.530 1.00 131.17 ?  60  A A N3    1 
ATOM 990  C C4    . A A 1 60  ? 145.188 175.136 140.596 1.00 131.17 ?  60  A A C4    1 
ATOM 991  P P     . C A 1 61  ? 144.261 181.091 140.871 1.00 135.27 ?  61  C A P     1 
ATOM 992  O OP1   . C A 1 61  ? 144.395 182.463 141.418 1.00 135.27 -1 61  C A OP1   1 
ATOM 993  O OP2   . C A 1 61  ? 143.117 180.238 141.282 1.00 135.27 ?  61  C A OP2   1 
ATOM 994  O "O5'" . C A 1 61  ? 144.273 181.183 139.286 1.00 135.27 ?  61  C A "O5'" 1 
ATOM 995  C "C5'" . C A 1 61  ? 145.458 181.548 138.603 1.00 135.27 ?  61  C A "C5'" 1 
ATOM 996  C "C4'" . C A 1 61  ? 145.756 180.587 137.485 1.00 135.27 ?  61  C A "C4'" 1 
ATOM 997  O "O4'" . C A 1 61  ? 145.832 179.234 138.005 1.00 135.27 ?  61  C A "O4'" 1 
ATOM 998  C "C3'" . C A 1 61  ? 144.706 180.498 136.390 1.00 135.27 ?  61  C A "C3'" 1 
ATOM 999  O "O3'" . C A 1 61  ? 144.789 181.552 135.448 1.00 135.27 ?  61  C A "O3'" 1 
ATOM 1000 C "C2'" . C A 1 61  ? 144.977 179.129 135.793 1.00 135.27 ?  61  C A "C2'" 1 
ATOM 1001 O "O2'" . C A 1 61  ? 146.109 179.173 134.940 1.00 135.27 ?  61  C A "O2'" 1 
ATOM 1002 C "C1'" . C A 1 61  ? 145.342 178.323 137.044 1.00 135.27 ?  61  C A "C1'" 1 
ATOM 1003 N N1    . C A 1 61  ? 144.155 177.640 137.599 1.00 135.27 ?  61  C A N1    1 
ATOM 1004 C C2    . C A 1 61  ? 143.597 176.605 136.859 1.00 135.27 ?  61  C A C2    1 
ATOM 1005 O O2    . C A 1 61  ? 144.108 176.284 135.785 1.00 135.27 ?  61  C A O2    1 
ATOM 1006 N N3    . C A 1 61  ? 142.506 175.968 137.305 1.00 135.27 ?  61  C A N3    1 
ATOM 1007 C C4    . C A 1 61  ? 141.974 176.332 138.461 1.00 135.27 ?  61  C A C4    1 
ATOM 1008 N N4    . C A 1 61  ? 140.895 175.672 138.871 1.00 135.27 ?  61  C A N4    1 
ATOM 1009 C C5    . C A 1 61  ? 142.516 177.383 139.251 1.00 135.27 ?  61  C A C5    1 
ATOM 1010 C C6    . C A 1 61  ? 143.600 178.011 138.786 1.00 135.27 ?  61  C A C6    1 
ATOM 1011 P P     . G A 1 66  ? 134.804 171.309 131.429 1.00 134.90 ?  66  G A P     1 
ATOM 1012 O OP1   . G A 1 66  ? 134.766 170.293 132.507 1.00 134.90 ?  66  G A OP1   1 
ATOM 1013 O OP2   . G A 1 66  ? 135.033 172.734 131.773 1.00 134.90 -1 66  G A OP2   1 
ATOM 1014 O "O5'" . G A 1 66  ? 135.927 170.863 130.392 1.00 134.90 ?  66  G A "O5'" 1 
ATOM 1015 C "C5'" . G A 1 66  ? 137.039 170.086 130.811 1.00 134.90 ?  66  G A "C5'" 1 
ATOM 1016 C "C4'" . G A 1 66  ? 138.341 170.787 130.513 1.00 134.90 ?  66  G A "C4'" 1 
ATOM 1017 O "O4'" . G A 1 66  ? 138.180 172.208 130.735 1.00 134.90 ?  66  G A "O4'" 1 
ATOM 1018 C "C3'" . G A 1 66  ? 139.520 170.396 131.392 1.00 134.90 ?  66  G A "C3'" 1 
ATOM 1019 O "O3'" . G A 1 66  ? 140.183 169.231 130.934 1.00 134.90 ?  66  G A "O3'" 1 
ATOM 1020 C "C2'" . G A 1 66  ? 140.393 171.637 131.359 1.00 134.90 ?  66  G A "C2'" 1 
ATOM 1021 O "O2'" . G A 1 66  ? 141.142 171.681 130.157 1.00 134.90 ?  66  G A "O2'" 1 
ATOM 1022 C "C1'" . G A 1 66  ? 139.346 172.744 131.313 1.00 134.90 ?  66  G A "C1'" 1 
ATOM 1023 N N9    . G A 1 66  ? 139.002 173.237 132.655 1.00 134.90 ?  66  G A N9    1 
ATOM 1024 C C8    . G A 1 66  ? 137.849 173.007 133.360 1.00 134.90 ?  66  G A C8    1 
ATOM 1025 N N7    . G A 1 66  ? 137.839 173.595 134.526 1.00 134.90 ?  66  G A N7    1 
ATOM 1026 C C5    . G A 1 66  ? 139.056 174.252 134.592 1.00 134.90 ?  66  G A C5    1 
ATOM 1027 C C6    . G A 1 66  ? 139.615 175.059 135.611 1.00 134.90 ?  66  G A C6    1 
ATOM 1028 O O6    . G A 1 66  ? 139.146 175.377 136.706 1.00 134.90 ?  66  G A O6    1 
ATOM 1029 N N1    . G A 1 66  ? 140.864 175.518 135.247 1.00 134.90 ?  66  G A N1    1 
ATOM 1030 C C2    . G A 1 66  ? 141.496 175.242 134.067 1.00 134.90 ?  66  G A C2    1 
ATOM 1031 N N2    . G A 1 66  ? 142.704 175.778 133.898 1.00 134.90 ?  66  G A N2    1 
ATOM 1032 N N3    . G A 1 66  ? 140.992 174.499 133.110 1.00 134.90 ?  66  G A N3    1 
ATOM 1033 C C4    . G A 1 66  ? 139.776 174.043 133.440 1.00 134.90 ?  66  G A C4    1 
ATOM 1034 P P     . U A 1 67  ? 141.458 168.656 131.725 1.00 133.80 ?  67  U A P     1 
ATOM 1035 O OP1   . U A 1 67  ? 141.549 167.201 131.469 1.00 133.80 -1 67  U A OP1   1 
ATOM 1036 O OP2   . U A 1 67  ? 141.431 169.160 133.118 1.00 133.80 ?  67  U A OP2   1 
ATOM 1037 O "O5'" . U A 1 67  ? 142.700 169.337 131.009 1.00 133.80 ?  67  U A "O5'" 1 
ATOM 1038 C "C5'" . U A 1 67  ? 144.016 169.069 131.461 1.00 133.80 ?  67  U A "C5'" 1 
ATOM 1039 C "C4'" . U A 1 67  ? 144.792 170.340 131.689 1.00 133.80 ?  67  U A "C4'" 1 
ATOM 1040 O "O4'" . U A 1 67  ? 143.892 171.426 132.018 1.00 133.80 ?  67  U A "O4'" 1 
ATOM 1041 C "C3'" . U A 1 67  ? 145.776 170.309 132.842 1.00 133.80 ?  67  U A "C3'" 1 
ATOM 1042 O "O3'" . U A 1 67  ? 147.002 169.709 132.477 1.00 133.80 ?  67  U A "O3'" 1 
ATOM 1043 C "C2'" . U A 1 67  ? 145.922 171.778 133.211 1.00 133.80 ?  67  U A "C2'" 1 
ATOM 1044 O "O2'" . U A 1 67  ? 146.867 172.411 132.366 1.00 133.80 ?  67  U A "O2'" 1 
ATOM 1045 C "C1'" . U A 1 67  ? 144.531 172.332 132.888 1.00 133.80 ?  67  U A "C1'" 1 
ATOM 1046 N N1    . U A 1 67  ? 143.677 172.520 134.079 1.00 133.80 ?  67  U A N1    1 
ATOM 1047 C C2    . U A 1 67  ? 144.114 173.293 135.133 1.00 133.80 ?  67  U A C2    1 
ATOM 1048 O O2    . U A 1 67  ? 145.199 173.835 135.193 1.00 133.80 ?  67  U A O2    1 
ATOM 1049 N N3    . U A 1 67  ? 143.235 173.404 136.166 1.00 133.80 ?  67  U A N3    1 
ATOM 1050 C C4    . U A 1 67  ? 141.982 172.853 136.237 1.00 133.80 ?  67  U A C4    1 
ATOM 1051 O O4    . U A 1 67  ? 141.315 173.054 137.240 1.00 133.80 ?  67  U A O4    1 
ATOM 1052 C C5    . U A 1 67  ? 141.591 172.077 135.110 1.00 133.80 ?  67  U A C5    1 
ATOM 1053 C C6    . U A 1 67  ? 142.434 171.950 134.091 1.00 133.80 ?  67  U A C6    1 
ATOM 1054 P P     . G A 1 68  ? 147.361 168.238 132.999 1.00 127.74 ?  68  G A P     1 
ATOM 1055 O OP1   . G A 1 68  ? 147.905 167.457 131.862 1.00 127.74 ?  68  G A OP1   1 
ATOM 1056 O OP2   . G A 1 68  ? 146.169 167.732 133.717 1.00 127.74 -1 68  G A OP2   1 
ATOM 1057 O "O5'" . G A 1 68  ? 148.527 168.486 134.054 1.00 127.74 ?  68  G A "O5'" 1 
ATOM 1058 C "C5'" . G A 1 68  ? 149.667 169.250 133.698 1.00 127.74 ?  68  G A "C5'" 1 
ATOM 1059 C "C4'" . G A 1 68  ? 150.018 170.252 134.766 1.00 127.74 ?  68  G A "C4'" 1 
ATOM 1060 O "O4'" . G A 1 68  ? 148.910 171.164 134.972 1.00 127.74 ?  68  G A "O4'" 1 
ATOM 1061 C "C3'" . G A 1 68  ? 150.282 169.680 136.145 1.00 127.74 ?  68  G A "C3'" 1 
ATOM 1062 O "O3'" . G A 1 68  ? 151.588 169.158 136.277 1.00 127.74 ?  68  G A "O3'" 1 
ATOM 1063 C "C2'" . G A 1 68  ? 150.009 170.868 137.054 1.00 127.74 ?  68  G A "C2'" 1 
ATOM 1064 O "O2'" . G A 1 68  ? 151.110 171.760 137.053 1.00 127.74 ?  68  G A "O2'" 1 
ATOM 1065 C "C1'" . G A 1 68  ? 148.845 171.540 136.330 1.00 127.74 ?  68  G A "C1'" 1 
ATOM 1066 N N9    . G A 1 68  ? 147.540 171.120 136.870 1.00 127.74 ?  68  G A N9    1 
ATOM 1067 C C8    . G A 1 68  ? 146.557 170.449 136.197 1.00 127.74 ?  68  G A C8    1 
ATOM 1068 N N7    . G A 1 68  ? 145.508 170.218 136.929 1.00 127.74 ?  68  G A N7    1 
ATOM 1069 C C5    . G A 1 68  ? 145.818 170.765 138.160 1.00 127.74 ?  68  G A C5    1 
ATOM 1070 C C6    . G A 1 68  ? 145.072 170.808 139.358 1.00 127.74 ?  68  G A C6    1 
ATOM 1071 O O6    . G A 1 68  ? 143.942 170.379 139.583 1.00 127.74 ?  68  G A O6    1 
ATOM 1072 N N1    . G A 1 68  ? 145.755 171.462 140.364 1.00 127.74 ?  68  G A N1    1 
ATOM 1073 C C2    . G A 1 68  ? 147.004 171.986 140.239 1.00 127.74 ?  68  G A C2    1 
ATOM 1074 N N2    . G A 1 68  ? 147.511 172.576 141.321 1.00 127.74 ?  68  G A N2    1 
ATOM 1075 N N3    . G A 1 68  ? 147.717 171.950 139.133 1.00 127.74 ?  68  G A N3    1 
ATOM 1076 C C4    . G A 1 68  ? 147.067 171.328 138.139 1.00 127.74 ?  68  G A C4    1 
ATOM 1077 P P     . U A 1 69  ? 151.861 167.947 137.290 1.00 118.13 ?  69  U A P     1 
ATOM 1078 O OP1   . U A 1 69  ? 153.276 167.523 137.176 1.00 118.13 ?  69  U A OP1   1 
ATOM 1079 O OP2   . U A 1 69  ? 150.777 166.956 137.096 1.00 118.13 -1 69  U A OP2   1 
ATOM 1080 O "O5'" . U A 1 69  ? 151.705 168.618 138.719 1.00 118.13 ?  69  U A "O5'" 1 
ATOM 1081 C "C5'" . U A 1 69  ? 152.574 169.661 139.121 1.00 118.13 ?  69  U A "C5'" 1 
ATOM 1082 C "C4'" . U A 1 69  ? 152.291 170.067 140.535 1.00 118.13 ?  69  U A "C4'" 1 
ATOM 1083 O "O4'" . U A 1 69  ? 151.035 170.787 140.596 1.00 118.13 ?  69  U A "O4'" 1 
ATOM 1084 C "C3'" . U A 1 69  ? 152.093 168.920 141.502 1.00 118.13 ?  69  U A "C3'" 1 
ATOM 1085 O "O3'" . U A 1 69  ? 153.306 168.342 141.934 1.00 118.13 ?  69  U A "O3'" 1 
ATOM 1086 C "C2'" . U A 1 69  ? 151.286 169.568 142.609 1.00 118.13 ?  69  U A "C2'" 1 
ATOM 1087 O "O2'" . U A 1 69  ? 152.123 170.376 143.418 1.00 118.13 ?  69  U A "O2'" 1 
ATOM 1088 C "C1'" . U A 1 69  ? 150.372 170.484 141.803 1.00 118.13 ?  69  U A "C1'" 1 
ATOM 1089 N N1    . U A 1 69  ? 149.099 169.812 141.482 1.00 118.13 ?  69  U A N1    1 
ATOM 1090 C C2    . U A 1 69  ? 148.153 169.759 142.474 1.00 118.13 ?  69  U A C2    1 
ATOM 1091 O O2    . U A 1 69  ? 148.324 170.250 143.569 1.00 118.13 ?  69  U A O2    1 
ATOM 1092 N N3    . U A 1 69  ? 146.996 169.119 142.151 1.00 118.13 ?  69  U A N3    1 
ATOM 1093 C C4    . U A 1 69  ? 146.702 168.532 140.949 1.00 118.13 ?  69  U A C4    1 
ATOM 1094 O O4    . U A 1 69  ? 145.615 167.992 140.792 1.00 118.13 ?  69  U A O4    1 
ATOM 1095 C C5    . U A 1 69  ? 147.731 168.624 139.969 1.00 118.13 ?  69  U A C5    1 
ATOM 1096 C C6    . U A 1 69  ? 148.873 169.244 140.261 1.00 118.13 ?  69  U A C6    1 
ATOM 1097 P P     . G A 1 70  ? 153.360 166.774 142.268 1.00 108.02 ?  70  G A P     1 
ATOM 1098 O OP1   . G A 1 70  ? 154.770 166.383 142.487 1.00 108.02 ?  70  G A OP1   1 
ATOM 1099 O OP2   . G A 1 70  ? 152.560 166.065 141.245 1.00 108.02 -1 70  G A OP2   1 
ATOM 1100 O "O5'" . G A 1 70  ? 152.623 166.669 143.671 1.00 108.02 ?  70  G A "O5'" 1 
ATOM 1101 C "C5'" . G A 1 70  ? 153.139 167.361 144.793 1.00 108.02 ?  70  G A "C5'" 1 
ATOM 1102 C "C4'" . G A 1 70  ? 152.209 167.275 145.969 1.00 108.02 ?  70  G A "C4'" 1 
ATOM 1103 O "O4'" . G A 1 70  ? 150.998 168.020 145.692 1.00 108.02 ?  70  G A "O4'" 1 
ATOM 1104 C "C3'" . G A 1 70  ? 151.713 165.885 146.306 1.00 108.02 ?  70  G A "C3'" 1 
ATOM 1105 O "O3'" . G A 1 70  ? 152.650 165.136 147.050 1.00 108.02 ?  70  G A "O3'" 1 
ATOM 1106 C "C2'" . G A 1 70  ? 150.428 166.171 147.059 1.00 108.02 ?  70  G A "C2'" 1 
ATOM 1107 O "O2'" . G A 1 70  ? 150.712 166.572 148.387 1.00 108.02 ?  70  G A "O2'" 1 
ATOM 1108 C "C1'" . G A 1 70  ? 149.896 167.377 146.290 1.00 108.02 ?  70  G A "C1'" 1 
ATOM 1109 N N9    . G A 1 70  ? 148.963 166.969 145.227 1.00 108.02 ?  70  G A N9    1 
ATOM 1110 C C8    . G A 1 70  ? 149.147 167.033 143.870 1.00 108.02 ?  70  G A C8    1 
ATOM 1111 N N7    . G A 1 70  ? 148.125 166.589 143.194 1.00 108.02 ?  70  G A N7    1 
ATOM 1112 C C5    . G A 1 70  ? 147.231 166.207 144.173 1.00 108.02 ?  70  G A C5    1 
ATOM 1113 C C6    . G A 1 70  ? 145.955 165.644 144.064 1.00 108.02 ?  70  G A C6    1 
ATOM 1114 O O6    . G A 1 70  ? 145.343 165.376 143.040 1.00 108.02 ?  70  G A O6    1 
ATOM 1115 N N1    . G A 1 70  ? 145.370 165.412 145.293 1.00 108.02 ?  70  G A N1    1 
ATOM 1116 C C2    . G A 1 70  ? 145.958 165.684 146.486 1.00 108.02 ?  70  G A C2    1 
ATOM 1117 N N2    . G A 1 70  ? 145.255 165.380 147.577 1.00 108.02 ?  70  G A N2    1 
ATOM 1118 N N3    . G A 1 70  ? 147.159 166.199 146.613 1.00 108.02 ?  70  G A N3    1 
ATOM 1119 C C4    . G A 1 70  ? 147.724 166.436 145.423 1.00 108.02 ?  70  G A C4    1 
ATOM 1120 P P     . G A 1 71  ? 152.740 163.550 146.846 1.00 103.23 ?  71  G A P     1 
ATOM 1121 O OP1   . G A 1 71  ? 153.979 163.073 147.498 1.00 103.23 ?  71  G A OP1   1 
ATOM 1122 O OP2   . G A 1 71  ? 152.497 163.258 145.414 1.00 103.23 -1 71  G A OP2   1 
ATOM 1123 O "O5'" . G A 1 71  ? 151.512 162.995 147.686 1.00 103.23 ?  71  G A "O5'" 1 
ATOM 1124 C "C5'" . G A 1 71  ? 151.342 163.375 149.038 1.00 103.23 ?  71  G A "C5'" 1 
ATOM 1125 C "C4'" . G A 1 71  ? 149.924 163.162 149.482 1.00 103.23 ?  71  G A "C4'" 1 
ATOM 1126 O "O4'" . G A 1 71  ? 149.032 163.942 148.656 1.00 103.23 ?  71  G A "O4'" 1 
ATOM 1127 C "C3'" . G A 1 71  ? 149.410 161.744 149.350 1.00 103.23 ?  71  G A "C3'" 1 
ATOM 1128 O "O3'" . G A 1 71  ? 149.790 160.947 150.450 1.00 103.23 ?  71  G A "O3'" 1 
ATOM 1129 C "C2'" . G A 1 71  ? 147.904 161.932 149.242 1.00 103.23 ?  71  G A "C2'" 1 
ATOM 1130 O "O2'" . G A 1 71  ? 147.325 162.060 150.527 1.00 103.23 ?  71  G A "O2'" 1 
ATOM 1131 C "C1'" . G A 1 71  ? 147.800 163.276 148.517 1.00 103.23 ?  71  G A "C1'" 1 
ATOM 1132 N N9    . G A 1 71  ? 147.498 163.119 147.087 1.00 103.23 ?  71  G A N9    1 
ATOM 1133 C C8    . G A 1 71  ? 148.282 163.417 146.010 1.00 103.23 ?  71  G A C8    1 
ATOM 1134 N N7    . G A 1 71  ? 147.700 163.159 144.875 1.00 103.23 ?  71  G A N7    1 
ATOM 1135 C C5    . G A 1 71  ? 146.472 162.656 145.238 1.00 103.23 ?  71  G A C5    1 
ATOM 1136 C C6    . G A 1 71  ? 145.404 162.200 144.455 1.00 103.23 ?  71  G A C6    1 
ATOM 1137 O O6    . G A 1 71  ? 145.318 162.138 143.233 1.00 103.23 ?  71  G A O6    1 
ATOM 1138 N N1    . G A 1 71  ? 144.337 161.787 145.224 1.00 103.23 ?  71  G A N1    1 
ATOM 1139 C C2    . G A 1 71  ? 144.317 161.819 146.579 1.00 103.23 ?  71  G A C2    1 
ATOM 1140 N N2    . G A 1 71  ? 143.212 161.367 147.166 1.00 103.23 ?  71  G A N2    1 
ATOM 1141 N N3    . G A 1 71  ? 145.302 162.236 147.327 1.00 103.23 ?  71  G A N3    1 
ATOM 1142 C C4    . G A 1 71  ? 146.334 162.635 146.589 1.00 103.23 ?  71  G A C4    1 
ATOM 1143 P P     . A A 1 72  ? 149.897 159.360 150.290 1.00 103.23 ?  72  A A P     1 
ATOM 1144 O OP1   . A A 1 72  ? 150.430 158.801 151.552 1.00 103.23 ?  72  A A OP1   1 
ATOM 1145 O OP2   . A A 1 72  ? 150.559 159.076 148.998 1.00 103.23 -1 72  A A OP2   1 
ATOM 1146 O "O5'" . A A 1 72  ? 148.387 158.892 150.189 1.00 103.23 ?  72  A A "O5'" 1 
ATOM 1147 C "C5'" . A A 1 72  ? 147.520 159.033 151.296 1.00 103.23 ?  72  A A "C5'" 1 
ATOM 1148 C "C4'" . A A 1 72  ? 146.108 158.742 150.890 1.00 103.23 ?  72  A A "C4'" 1 
ATOM 1149 O "O4'" . A A 1 72  ? 145.714 159.654 149.843 1.00 103.23 ?  72  A A "O4'" 1 
ATOM 1150 C "C3'" . A A 1 72  ? 145.883 157.374 150.286 1.00 103.23 ?  72  A A "C3'" 1 
ATOM 1151 O "O3'" . A A 1 72  ? 145.722 156.382 151.272 1.00 103.23 ?  72  A A "O3'" 1 
ATOM 1152 C "C2'" . A A 1 72  ? 144.638 157.573 149.439 1.00 103.23 ?  72  A A "C2'" 1 
ATOM 1153 O "O2'" . A A 1 72  ? 143.480 157.482 150.250 1.00 103.23 ?  72  A A "O2'" 1 
ATOM 1154 C "C1'" . A A 1 72  ? 144.797 159.021 148.982 1.00 103.23 ?  72  A A "C1'" 1 
ATOM 1155 N N9    . A A 1 72  ? 145.278 159.135 147.600 1.00 99.01  ?  72  A A N9    1 
ATOM 1156 C C8    . A A 1 72  ? 146.468 159.634 147.168 1.00 99.01  ?  72  A A C8    1 
ATOM 1157 N N7    . A A 1 72  ? 146.589 159.631 145.870 1.00 99.01  ?  72  A A N7    1 
ATOM 1158 C C5    . A A 1 72  ? 145.410 159.074 145.434 1.00 99.01  ?  72  A A C5    1 
ATOM 1159 C C6    . A A 1 72  ? 144.933 158.794 144.161 1.00 99.01  ?  72  A A C6    1 
ATOM 1160 N N6    . A A 1 72  ? 145.635 159.031 143.064 1.00 99.01  ?  72  A A N6    1 
ATOM 1161 N N1    . A A 1 72  ? 143.715 158.239 144.044 1.00 99.01  ?  72  A A N1    1 
ATOM 1162 C C2    . A A 1 72  ? 143.037 158.012 145.167 1.00 99.01  ?  72  A A C2    1 
ATOM 1163 N N3    . A A 1 72  ? 143.379 158.233 146.427 1.00 99.01  ?  72  A A N3    1 
ATOM 1164 C C4    . A A 1 72  ? 144.591 158.774 146.485 1.00 99.01  ?  72  A A C4    1 
ATOM 1165 P P     . U A 1 73  ? 146.063 154.861 150.918 1.00 104.23 ?  73  U A P     1 
ATOM 1166 O OP1   . U A 1 73  ? 145.861 154.051 152.142 1.00 104.23 ?  73  U A OP1   1 
ATOM 1167 O OP2   . U A 1 73  ? 147.371 154.853 150.223 1.00 104.23 -1 73  U A OP2   1 
ATOM 1168 O "O5'" . U A 1 73  ? 144.944 154.457 149.864 1.00 104.23 ?  73  U A "O5'" 1 
ATOM 1169 C "C5'" . U A 1 73  ? 143.586 154.368 150.254 1.00 104.23 ?  73  U A "C5'" 1 
ATOM 1170 C "C4'" . U A 1 73  ? 142.703 154.051 149.081 1.00 104.23 ?  73  U A "C4'" 1 
ATOM 1171 O "O4'" . U A 1 73  ? 142.764 155.116 148.108 1.00 104.23 ?  73  U A "O4'" 1 
ATOM 1172 C "C3'" . U A 1 73  ? 143.083 152.819 148.291 1.00 104.23 ?  73  U A "C3'" 1 
ATOM 1173 O "O3'" . U A 1 73  ? 142.634 151.632 148.907 1.00 104.23 ?  73  U A "O3'" 1 
ATOM 1174 C "C2'" . U A 1 73  ? 142.434 153.075 146.943 1.00 104.23 ?  73  U A "C2'" 1 
ATOM 1175 O "O2'" . U A 1 73  ? 141.059 152.738 146.985 1.00 104.23 ?  73  U A "O2'" 1 
ATOM 1176 C "C1'" . U A 1 73  ? 142.558 154.590 146.818 1.00 104.23 ?  73  U A "C1'" 1 
ATOM 1177 N N1    . U A 1 73  ? 143.663 155.024 145.940 1.00 104.23 ?  73  U A N1    1 
ATOM 1178 C C2    . U A 1 73  ? 143.491 154.940 144.578 1.00 104.23 ?  73  U A C2    1 
ATOM 1179 O O2    . U A 1 73  ? 142.491 154.481 144.083 1.00 104.23 ?  73  U A O2    1 
ATOM 1180 N N3    . U A 1 73  ? 144.527 155.382 143.811 1.00 104.23 ?  73  U A N3    1 
ATOM 1181 C C4    . U A 1 73  ? 145.694 155.897 144.303 1.00 104.23 ?  73  U A C4    1 
ATOM 1182 O O4    . U A 1 73  ? 146.562 156.264 143.530 1.00 104.23 ?  73  U A O4    1 
ATOM 1183 C C5    . U A 1 73  ? 145.792 155.965 145.717 1.00 104.23 ?  73  U A C5    1 
ATOM 1184 C C6    . U A 1 73  ? 144.795 155.543 146.480 1.00 104.23 ?  73  U A C6    1 
ATOM 1185 P P     . U A 1 74  ? 143.379 150.245 148.608 1.00 110.43 ?  74  U A P     1 
ATOM 1186 O OP1   . U A 1 74  ? 142.723 149.195 149.426 1.00 110.43 -1 74  U A OP1   1 
ATOM 1187 O OP2   . U A 1 74  ? 144.838 150.476 148.737 1.00 110.43 ?  74  U A OP2   1 
ATOM 1188 O "O5'" . U A 1 74  ? 143.039 149.952 147.082 1.00 110.43 ?  74  U A "O5'" 1 
ATOM 1189 C "C5'" . U A 1 74  ? 141.724 149.595 146.697 1.00 110.43 ?  74  U A "C5'" 1 
ATOM 1190 C "C4'" . U A 1 74  ? 141.563 149.638 145.205 1.00 110.43 ?  74  U A "C4'" 1 
ATOM 1191 O "O4'" . U A 1 74  ? 141.832 150.972 144.719 1.00 110.43 ?  74  U A "O4'" 1 
ATOM 1192 C "C3'" . U A 1 74  ? 142.516 148.764 144.423 1.00 110.43 ?  74  U A "C3'" 1 
ATOM 1193 O "O3'" . U A 1 74  ? 142.092 147.418 144.388 1.00 110.43 ?  74  U A "O3'" 1 
ATOM 1194 C "C2'" . U A 1 74  ? 142.538 149.431 143.057 1.00 110.43 ?  74  U A "C2'" 1 
ATOM 1195 O "O2'" . U A 1 74  ? 141.409 149.041 142.293 1.00 110.43 ?  74  U A "O2'" 1 
ATOM 1196 C "C1'" . U A 1 74  ? 142.389 150.906 143.428 1.00 110.43 ?  74  U A "C1'" 1 
ATOM 1197 N N1    . U A 1 74  ? 143.683 151.609 143.441 1.00 110.43 ?  74  U A N1    1 
ATOM 1198 C C2    . U A 1 74  ? 144.233 151.969 142.238 1.00 110.43 ?  74  U A C2    1 
ATOM 1199 O O2    . U A 1 74  ? 143.704 151.716 141.177 1.00 110.43 ?  74  U A O2    1 
ATOM 1200 N N3    . U A 1 74  ? 145.437 152.610 142.317 1.00 110.43 ?  74  U A N3    1 
ATOM 1201 C C4    . U A 1 74  ? 146.113 152.922 143.464 1.00 110.43 ?  74  U A C4    1 
ATOM 1202 O O4    . U A 1 74  ? 147.185 153.510 143.402 1.00 110.43 ?  74  U A O4    1 
ATOM 1203 C C5    . U A 1 74  ? 145.469 152.524 144.668 1.00 110.43 ?  74  U A C5    1 
ATOM 1204 C C6    . U A 1 74  ? 144.307 151.889 144.614 1.00 110.43 ?  74  U A C6    1 
ATOM 1205 P P     . G A 1 75  ? 143.045 146.294 143.759 1.00 116.68 ?  75  G A P     1 
ATOM 1206 O OP1   . G A 1 75  ? 142.608 144.973 144.272 1.00 116.68 -1 75  G A OP1   1 
ATOM 1207 O OP2   . G A 1 75  ? 144.445 146.729 143.943 1.00 116.68 ?  75  G A OP2   1 
ATOM 1208 O "O5'" . G A 1 75  ? 142.762 146.374 142.196 1.00 116.68 ?  75  G A "O5'" 1 
ATOM 1209 C "C5'" . G A 1 75  ? 143.678 145.815 141.274 1.00 116.68 ?  75  G A "C5'" 1 
ATOM 1210 C "C4'" . G A 1 75  ? 143.899 146.726 140.100 1.00 116.68 ?  75  G A "C4'" 1 
ATOM 1211 O "O4'" . G A 1 75  ? 143.981 148.098 140.554 1.00 116.68 ?  75  G A "O4'" 1 
ATOM 1212 C "C3'" . G A 1 75  ? 145.192 146.506 139.338 1.00 116.68 ?  75  G A "C3'" 1 
ATOM 1213 O "O3'" . G A 1 75  ? 145.087 145.466 138.387 1.00 116.68 ?  75  G A "O3'" 1 
ATOM 1214 C "C2'" . G A 1 75  ? 145.445 147.860 138.701 1.00 116.68 ?  75  G A "C2'" 1 
ATOM 1215 O "O2'" . G A 1 75  ? 144.660 148.014 137.532 1.00 116.68 ?  75  G A "O2'" 1 
ATOM 1216 C "C1'" . G A 1 75  ? 144.912 148.810 139.771 1.00 116.68 ?  75  G A "C1'" 1 
ATOM 1217 N N9    . G A 1 75  ? 145.974 149.308 140.661 1.00 116.68 ?  75  G A N9    1 
ATOM 1218 C C8    . G A 1 75  ? 145.866 149.466 142.012 1.00 116.68 ?  75  G A C8    1 
ATOM 1219 N N7    . G A 1 75  ? 146.940 149.940 142.568 1.00 116.68 ?  75  G A N7    1 
ATOM 1220 C C5    . G A 1 75  ? 147.812 150.094 141.515 1.00 116.68 ?  75  G A C5    1 
ATOM 1221 C C6    . G A 1 75  ? 149.139 150.553 141.510 1.00 116.68 ?  75  G A C6    1 
ATOM 1222 O O6    . G A 1 75  ? 149.829 150.931 142.450 1.00 116.68 ?  75  G A O6    1 
ATOM 1223 N N1    . G A 1 75  ? 149.671 150.554 140.242 1.00 116.68 ?  75  G A N1    1 
ATOM 1224 C C2    . G A 1 75  ? 149.006 150.159 139.128 1.00 116.68 ?  75  G A C2    1 
ATOM 1225 N N2    . G A 1 75  ? 149.694 150.231 137.992 1.00 116.68 ?  75  G A N2    1 
ATOM 1226 N N3    . G A 1 75  ? 147.770 149.734 139.109 1.00 116.68 ?  75  G A N3    1 
ATOM 1227 C C4    . G A 1 75  ? 147.232 149.725 140.333 1.00 116.68 ?  75  G A C4    1 
ATOM 1228 P P     . A A 1 76  ? 145.328 143.943 138.825 1.00 121.29 ?  76  A A P     1 
ATOM 1229 O OP1   . A A 1 76  ? 144.044 143.210 138.702 1.00 121.29 ?  76  A A OP1   1 
ATOM 1230 O OP2   . A A 1 76  ? 146.034 143.963 140.127 1.00 121.29 -1 76  A A OP2   1 
ATOM 1231 O "O5'" . A A 1 76  ? 146.333 143.386 137.725 1.00 121.29 ?  76  A A "O5'" 1 
ATOM 1232 C "C5'" . A A 1 76  ? 147.728 143.376 137.963 1.00 121.29 ?  76  A A "C5'" 1 
ATOM 1233 C "C4'" . A A 1 76  ? 148.435 144.412 137.135 1.00 121.29 ?  76  A A "C4'" 1 
ATOM 1234 O "O4'" . A A 1 76  ? 148.122 145.738 137.629 1.00 121.29 ?  76  A A "O4'" 1 
ATOM 1235 C "C3'" . A A 1 76  ? 149.948 144.350 137.179 1.00 121.29 ?  76  A A "C3'" 1 
ATOM 1236 O "O3'" . A A 1 76  ? 150.466 143.378 136.291 1.00 121.29 ?  76  A A "O3'" 1 
ATOM 1237 C "C2'" . A A 1 76  ? 150.348 145.770 136.823 1.00 121.29 ?  76  A A "C2'" 1 
ATOM 1238 O "O2'" . A A 1 76  ? 150.231 145.980 135.426 1.00 121.29 ?  76  A A "O2'" 1 
ATOM 1239 C "C1'" . A A 1 76  ? 149.253 146.572 137.512 1.00 121.29 ?  76  A A "C1'" 1 
ATOM 1240 N N9    . A A 1 76  ? 149.633 147.014 138.863 1.00 121.29 ?  76  A A N9    1 
ATOM 1241 C C8    . A A 1 76  ? 148.728 147.143 139.869 1.00 121.29 ?  76  A A C8    1 
ATOM 1242 N N7    . A A 1 76  ? 149.233 147.567 140.988 1.00 121.29 ?  76  A A N7    1 
ATOM 1243 C C5    . A A 1 76  ? 150.570 147.717 140.707 1.00 121.29 ?  76  A A C5    1 
ATOM 1244 C C6    . A A 1 76  ? 151.621 148.136 141.522 1.00 121.29 ?  76  A A C6    1 
ATOM 1245 N N6    . A A 1 76  ? 151.420 148.468 142.785 1.00 121.29 ?  76  A A N6    1 
ATOM 1246 N N1    . A A 1 76  ? 152.867 148.201 141.016 1.00 121.29 ?  76  A A N1    1 
ATOM 1247 C C2    . A A 1 76  ? 152.997 147.842 139.735 1.00 121.29 ?  76  A A C2    1 
ATOM 1248 N N3    . A A 1 76  ? 152.071 147.441 138.855 1.00 121.29 ?  76  A A N3    1 
ATOM 1249 C C4    . A A 1 76  ? 150.846 147.398 139.401 1.00 121.29 ?  76  A A C4    1 
ATOM 1250 P P     . C A 1 77  ? 151.950 142.803 136.488 1.00 125.27 ?  77  C A P     1 
ATOM 1251 O OP1   . C A 1 77  ? 152.286 141.980 135.307 1.00 125.27 ?  77  C A OP1   1 
ATOM 1252 O OP2   . C A 1 77  ? 152.065 142.220 137.843 1.00 125.27 -1 77  C A OP2   1 
ATOM 1253 O "O5'" . C A 1 77  ? 152.870 144.095 136.441 1.00 125.27 ?  77  C A "O5'" 1 
ATOM 1254 C "C5'" . C A 1 77  ? 154.169 144.036 135.883 1.00 125.27 ?  77  C A "C5'" 1 
ATOM 1255 C "C4'" . C A 1 77  ? 155.212 143.992 136.962 1.00 125.27 ?  77  C A "C4'" 1 
ATOM 1256 O "O4'" . C A 1 77  ? 154.976 145.067 137.904 1.00 125.27 ?  77  C A "O4'" 1 
ATOM 1257 C "C3'" . C A 1 77  ? 155.212 142.750 137.831 1.00 125.27 ?  77  C A "C3'" 1 
ATOM 1258 O "O3'" . C A 1 77  ? 155.861 141.646 137.232 1.00 125.27 ?  77  C A "O3'" 1 
ATOM 1259 C "C2'" . C A 1 77  ? 155.898 143.236 139.093 1.00 125.27 ?  77  C A "C2'" 1 
ATOM 1260 O "O2'" . C A 1 77  ? 157.304 143.287 138.911 1.00 125.27 ?  77  C A "O2'" 1 
ATOM 1261 C "C1'" . C A 1 77  ? 155.375 144.664 139.196 1.00 125.27 ?  77  C A "C1'" 1 
ATOM 1262 N N1    . C A 1 77  ? 154.230 144.800 140.124 1.00 125.27 ?  77  C A N1    1 
ATOM 1263 C C2    . C A 1 77  ? 154.492 145.130 141.457 1.00 125.27 ?  77  C A C2    1 
ATOM 1264 O O2    . C A 1 77  ? 155.664 145.264 141.819 1.00 125.27 ?  77  C A O2    1 
ATOM 1265 N N3    . C A 1 77  ? 153.482 145.283 142.333 1.00 125.27 ?  77  C A N3    1 
ATOM 1266 C C4    . C A 1 77  ? 152.241 145.122 141.895 1.00 125.27 ?  77  C A C4    1 
ATOM 1267 N N4    . C A 1 77  ? 151.258 145.280 142.772 1.00 125.27 ?  77  C A N4    1 
ATOM 1268 C C5    . C A 1 77  ? 151.937 144.786 140.549 1.00 125.27 ?  77  C A C5    1 
ATOM 1269 C C6    . C A 1 77  ? 152.950 144.639 139.694 1.00 125.27 ?  77  C A C6    1 
ATOM 1270 P P     . C A 1 78  ? 155.640 140.174 137.831 1.00 128.98 ?  78  C A P     1 
ATOM 1271 O OP1   . C A 1 78  ? 156.244 139.201 136.893 1.00 128.98 ?  78  C A OP1   1 
ATOM 1272 O OP2   . C A 1 78  ? 154.211 140.053 138.205 1.00 128.98 -1 78  C A OP2   1 
ATOM 1273 O "O5'" . C A 1 78  ? 156.505 140.157 139.168 1.00 128.98 ?  78  C A "O5'" 1 
ATOM 1274 C "C5'" . C A 1 78  ? 157.918 140.274 139.125 1.00 128.98 ?  78  C A "C5'" 1 
ATOM 1275 C "C4'" . C A 1 78  ? 158.485 140.518 140.498 1.00 128.98 ?  78  C A "C4'" 1 
ATOM 1276 O "O4'" . C A 1 78  ? 157.969 141.762 141.028 1.00 128.98 ?  78  C A "O4'" 1 
ATOM 1277 C "C3'" . C A 1 78  ? 158.113 139.489 141.548 1.00 128.98 ?  78  C A "C3'" 1 
ATOM 1278 O "O3'" . C A 1 78  ? 158.930 138.338 141.488 1.00 128.98 ?  78  C A "O3'" 1 
ATOM 1279 C "C2'" . C A 1 78  ? 158.255 140.264 142.848 1.00 128.98 ?  78  C A "C2'" 1 
ATOM 1280 O "O2'" . C A 1 78  ? 159.615 140.337 143.237 1.00 128.98 ?  78  C A "O2'" 1 
ATOM 1281 C "C1'" . C A 1 78  ? 157.807 141.659 142.426 1.00 128.98 ?  78  C A "C1'" 1 
ATOM 1282 N N1    . C A 1 78  ? 156.396 141.930 142.762 1.00 128.98 ?  78  C A N1    1 
ATOM 1283 C C2    . C A 1 78  ? 156.067 142.344 144.041 1.00 128.98 ?  78  C A C2    1 
ATOM 1284 O O2    . C A 1 78  ? 156.944 142.450 144.891 1.00 128.98 ?  78  C A O2    1 
ATOM 1285 N N3    . C A 1 78  ? 154.785 142.605 144.352 1.00 128.98 ?  78  C A N3    1 
ATOM 1286 C C4    . C A 1 78  ? 153.841 142.476 143.434 1.00 128.98 ?  78  C A C4    1 
ATOM 1287 N N4    . C A 1 78  ? 152.590 142.743 143.792 1.00 128.98 ?  78  C A N4    1 
ATOM 1288 C C5    . C A 1 78  ? 154.141 142.059 142.113 1.00 128.98 ?  78  C A C5    1 
ATOM 1289 C C6    . C A 1 78  ? 155.418 141.797 141.837 1.00 128.98 ?  78  C A C6    1 
ATOM 1290 P P     . A A 1 79  ? 158.398 136.954 142.096 1.00 131.82 ?  79  A A P     1 
ATOM 1291 O OP1   . A A 1 79  ? 159.334 135.864 141.725 1.00 131.82 ?  79  A A OP1   1 
ATOM 1292 O OP2   . A A 1 79  ? 156.960 136.859 141.753 1.00 131.82 -1 79  A A OP2   1 
ATOM 1293 O "O5'" . A A 1 79  ? 158.513 137.162 143.668 1.00 131.82 ?  79  A A "O5'" 1 
ATOM 1294 C "C5'" . A A 1 79  ? 159.770 137.404 144.275 1.00 131.82 ?  79  A A "C5'" 1 
ATOM 1295 C "C4'" . A A 1 79  ? 159.615 137.594 145.756 1.00 131.82 ?  79  A A "C4'" 1 
ATOM 1296 O "O4'" . A A 1 79  ? 158.926 138.840 146.023 1.00 131.82 ?  79  A A "O4'" 1 
ATOM 1297 C "C3'" . A A 1 79  ? 158.760 136.550 146.445 1.00 131.82 ?  79  A A "C3'" 1 
ATOM 1298 O "O3'" . A A 1 79  ? 159.466 135.362 146.715 1.00 131.82 ?  79  A A "O3'" 1 
ATOM 1299 C "C2'" . A A 1 79  ? 158.288 137.278 147.687 1.00 131.82 ?  79  A A "C2'" 1 
ATOM 1300 O "O2'" . A A 1 79  ? 159.325 137.329 148.653 1.00 131.82 ?  79  A A "O2'" 1 
ATOM 1301 C "C1'" . A A 1 79  ? 158.069 138.683 147.133 1.00 131.82 ?  79  A A "C1'" 1 
ATOM 1302 N N9    . A A 1 79  ? 156.686 138.860 146.668 1.00 131.82 ?  79  A A N9    1 
ATOM 1303 C C8    . A A 1 79  ? 156.252 139.035 145.384 1.00 131.82 ?  79  A A C8    1 
ATOM 1304 N N7    . A A 1 79  ? 154.953 139.160 145.290 1.00 131.82 ?  79  A A N7    1 
ATOM 1305 C C5    . A A 1 79  ? 154.517 139.054 146.596 1.00 131.82 ?  79  A A C5    1 
ATOM 1306 C C6    . A A 1 79  ? 153.245 139.100 147.163 1.00 131.82 ?  79  A A C6    1 
ATOM 1307 N N6    . A A 1 79  ? 152.139 139.278 146.448 1.00 131.82 ?  79  A A N6    1 
ATOM 1308 N N1    . A A 1 79  ? 153.144 138.976 148.498 1.00 131.82 ?  79  A A N1    1 
ATOM 1309 C C2    . A A 1 79  ? 154.263 138.806 149.199 1.00 131.82 ?  79  A A C2    1 
ATOM 1310 N N3    . A A 1 79  ? 155.516 138.733 148.780 1.00 131.82 ?  79  A A N3    1 
ATOM 1311 C C4    . A A 1 79  ? 155.571 138.872 147.454 1.00 131.82 ?  79  A A C4    1 
ATOM 1312 P P     . G A 1 80  ? 158.720 133.958 146.545 1.00 128.05 ?  80  G A P     1 
ATOM 1313 O OP1   . G A 1 80  ? 159.758 132.909 146.410 1.00 128.05 ?  80  G A OP1   1 
ATOM 1314 O OP2   . G A 1 80  ? 157.689 134.129 145.491 1.00 128.05 -1 80  G A OP2   1 
ATOM 1315 O "O5'" . G A 1 80  ? 157.980 133.765 147.938 1.00 128.05 ?  80  G A "O5'" 1 
ATOM 1316 C "C5'" . G A 1 80  ? 158.685 133.952 149.152 1.00 128.05 ?  80  G A "C5'" 1 
ATOM 1317 C "C4'" . G A 1 80  ? 157.740 134.201 150.292 1.00 128.05 ?  80  G A "C4'" 1 
ATOM 1318 O "O4'" . G A 1 80  ? 157.083 135.478 150.109 1.00 128.05 ?  80  G A "O4'" 1 
ATOM 1319 C "C3'" . G A 1 80  ? 156.597 133.213 150.414 1.00 128.05 ?  80  G A "C3'" 1 
ATOM 1320 O "O3'" . G A 1 80  ? 156.979 132.025 151.078 1.00 128.05 ?  80  G A "O3'" 1 
ATOM 1321 C "C2'" . G A 1 80  ? 155.541 134.015 151.154 1.00 128.05 ?  80  G A "C2'" 1 
ATOM 1322 O "O2'" . G A 1 80  ? 155.840 134.073 152.538 1.00 128.05 ?  80  G A "O2'" 1 
ATOM 1323 C "C1'" . G A 1 80  ? 155.751 135.403 150.559 1.00 128.05 ?  80  G A "C1'" 1 
ATOM 1324 N N9    . G A 1 80  ? 154.868 135.645 149.412 1.00 128.05 ?  80  G A N9    1 
ATOM 1325 C C8    . G A 1 80  ? 155.232 135.793 148.101 1.00 128.05 ?  80  G A C8    1 
ATOM 1326 N N7    . G A 1 80  ? 154.215 136.009 147.318 1.00 128.05 ?  80  G A N7    1 
ATOM 1327 C C5    . G A 1 80  ? 153.125 135.985 148.170 1.00 128.05 ?  80  G A C5    1 
ATOM 1328 C C6    . G A 1 80  ? 151.756 136.161 147.901 1.00 128.05 ?  80  G A C6    1 
ATOM 1329 O O6    . G A 1 80  ? 151.210 136.366 146.820 1.00 128.05 ?  80  G A O6    1 
ATOM 1330 N N1    . G A 1 80  ? 150.999 136.072 149.051 1.00 128.05 ?  80  G A N1    1 
ATOM 1331 C C2    . G A 1 80  ? 151.499 135.849 150.298 1.00 128.05 ?  80  G A C2    1 
ATOM 1332 N N2    . G A 1 80  ? 150.610 135.792 151.285 1.00 128.05 ?  80  G A N2    1 
ATOM 1333 N N3    . G A 1 80  ? 152.772 135.686 150.571 1.00 128.05 ?  80  G A N3    1 
ATOM 1334 C C4    . G A 1 80  ? 153.515 135.768 149.463 1.00 128.05 ?  80  G A C4    1 
ATOM 1335 P P     . U A 1 81  ? 156.206 130.654 150.774 1.00 127.44 ?  81  U A P     1 
ATOM 1336 O OP1   . U A 1 81  ? 156.952 129.533 151.391 1.00 127.44 ?  81  U A OP1   1 
ATOM 1337 O OP2   . U A 1 81  ? 155.911 130.621 149.322 1.00 127.44 -1 81  U A OP2   1 
ATOM 1338 O "O5'" . U A 1 81  ? 154.843 130.812 151.575 1.00 127.44 ?  81  U A "O5'" 1 
ATOM 1339 C "C5'" . U A 1 81  ? 154.854 131.120 152.959 1.00 127.44 ?  81  U A "C5'" 1 
ATOM 1340 C "C4'" . U A 1 81  ? 153.455 131.286 153.475 1.00 127.44 ?  81  U A "C4'" 1 
ATOM 1341 O "O4'" . U A 1 81  ? 152.900 132.537 153.002 1.00 127.44 ?  81  U A "O4'" 1 
ATOM 1342 C "C3'" . U A 1 81  ? 152.471 130.242 152.993 1.00 127.44 ?  81  U A "C3'" 1 
ATOM 1343 O "O3'" . U A 1 81  ? 152.551 129.045 153.735 1.00 127.44 ?  81  U A "O3'" 1 
ATOM 1344 C "C2'" . U A 1 81  ? 151.137 130.954 153.124 1.00 127.44 ?  81  U A "C2'" 1 
ATOM 1345 O "O2'" . U A 1 81  ? 150.694 130.940 154.471 1.00 127.44 ?  81  U A "O2'" 1 
ATOM 1346 C "C1'" . U A 1 81  ? 151.521 132.384 152.750 1.00 127.44 ?  81  U A "C1'" 1 
ATOM 1347 N N1    . U A 1 81  ? 151.287 132.654 151.321 1.00 127.44 ?  81  U A N1    1 
ATOM 1348 C C2    . U A 1 81  ? 149.998 132.875 150.907 1.00 127.44 ?  81  U A C2    1 
ATOM 1349 O O2    . U A 1 81  ? 149.053 132.852 151.665 1.00 127.44 ?  81  U A O2    1 
ATOM 1350 N N3    . U A 1 81  ? 149.859 133.111 149.570 1.00 127.44 ?  81  U A N3    1 
ATOM 1351 C C4    . U A 1 81  ? 150.870 133.148 148.641 1.00 127.44 ?  81  U A C4    1 
ATOM 1352 O O4    . U A 1 81  ? 150.615 133.377 147.465 1.00 127.44 ?  81  U A O4    1 
ATOM 1353 C C5    . U A 1 81  ? 152.175 132.911 149.154 1.00 127.44 ?  81  U A C5    1 
ATOM 1354 C C6    . U A 1 81  ? 152.336 132.677 150.450 1.00 127.44 ?  81  U A C6    1 
ATOM 1355 P P     . G A 1 82  ? 151.784 127.742 153.219 1.00 123.26 ?  82  G A P     1 
ATOM 1356 O OP1   . G A 1 82  ? 152.365 126.558 153.889 1.00 123.26 ?  82  G A OP1   1 
ATOM 1357 O OP2   . G A 1 82  ? 151.738 127.805 151.742 1.00 123.26 -1 82  G A OP2   1 
ATOM 1358 O "O5'" . G A 1 82  ? 150.305 127.947 153.753 1.00 123.26 ?  82  G A "O5'" 1 
ATOM 1359 C "C5'" . G A 1 82  ? 149.218 127.327 153.097 1.00 123.26 ?  82  G A "C5'" 1 
ATOM 1360 C "C4'" . G A 1 82  ? 148.038 128.252 153.011 1.00 123.26 ?  82  G A "C4'" 1 
ATOM 1361 O "O4'" . G A 1 82  ? 148.452 129.546 152.510 1.00 123.26 ?  82  G A "O4'" 1 
ATOM 1362 C "C3'" . G A 1 82  ? 146.955 127.821 152.050 1.00 123.26 ?  82  G A "C3'" 1 
ATOM 1363 O "O3'" . G A 1 82  ? 146.115 126.838 152.602 1.00 123.26 ?  82  G A "O3'" 1 
ATOM 1364 C "C2'" . G A 1 82  ? 146.251 129.128 151.742 1.00 123.26 ?  82  G A "C2'" 1 
ATOM 1365 O "O2'" . G A 1 82  ? 145.412 129.496 152.822 1.00 123.26 ?  82  G A "O2'" 1 
ATOM 1366 C "C1'" . G A 1 82  ? 147.433 130.094 151.703 1.00 123.26 ?  82  G A "C1'" 1 
ATOM 1367 N N9    . G A 1 82  ? 147.966 130.282 150.338 1.00 123.26 ?  82  G A N9    1 
ATOM 1368 C C8    . G A 1 82  ? 149.259 130.107 149.920 1.00 123.26 ?  82  G A C8    1 
ATOM 1369 N N7    . G A 1 82  ? 149.437 130.359 148.654 1.00 123.26 ?  82  G A N7    1 
ATOM 1370 C C5    . G A 1 82  ? 148.184 130.719 148.203 1.00 123.26 ?  82  G A C5    1 
ATOM 1371 C C6    . G A 1 82  ? 147.744 131.092 146.915 1.00 123.26 ?  82  G A C6    1 
ATOM 1372 O O6    . G A 1 82  ? 148.391 131.191 145.873 1.00 123.26 ?  82  G A O6    1 
ATOM 1373 N N1    . G A 1 82  ? 146.390 131.376 146.893 1.00 123.26 ?  82  G A N1    1 
ATOM 1374 C C2    . G A 1 82  ? 145.569 131.305 147.980 1.00 123.26 ?  82  G A C2    1 
ATOM 1375 N N2    . G A 1 82  ? 144.281 131.611 147.805 1.00 123.26 ?  82  G A N2    1 
ATOM 1376 N N3    . G A 1 82  ? 145.966 130.960 149.183 1.00 123.26 ?  82  G A N3    1 
ATOM 1377 C C4    . G A 1 82  ? 147.274 130.683 149.227 1.00 123.26 ?  82  G A C4    1 
ATOM 1378 P P     . G A 1 83  ? 146.107 125.372 151.963 1.00 119.34 ?  83  G A P     1 
ATOM 1379 O OP1   . G A 1 83  ? 146.165 124.378 153.059 1.00 119.34 ?  83  G A OP1   1 
ATOM 1380 O OP2   . G A 1 83  ? 147.147 125.341 150.909 1.00 119.34 -1 83  G A OP2   1 
ATOM 1381 O "O5'" . G A 1 83  ? 144.678 125.291 151.279 1.00 119.34 ?  83  G A "O5'" 1 
ATOM 1382 C "C5'" . G A 1 83  ? 143.578 125.958 151.869 1.00 119.34 ?  83  G A "C5'" 1 
ATOM 1383 C "C4'" . G A 1 83  ? 142.753 126.662 150.831 1.00 119.34 ?  83  G A "C4'" 1 
ATOM 1384 O "O4'" . G A 1 83  ? 143.451 127.831 150.345 1.00 119.34 ?  83  G A "O4'" 1 
ATOM 1385 C "C3'" . G A 1 83  ? 142.468 125.860 149.580 1.00 119.34 ?  83  G A "C3'" 1 
ATOM 1386 O "O3'" . G A 1 83  ? 141.401 124.955 149.766 1.00 119.34 ?  83  G A "O3'" 1 
ATOM 1387 C "C2'" . G A 1 83  ? 142.174 126.939 148.550 1.00 119.34 ?  83  G A "C2'" 1 
ATOM 1388 O "O2'" . G A 1 83  ? 140.837 127.391 148.672 1.00 119.34 ?  83  G A "O2'" 1 
ATOM 1389 C "C1'" . G A 1 83  ? 143.109 128.062 148.998 1.00 119.34 ?  83  G A "C1'" 1 
ATOM 1390 N N9    . G A 1 83  ? 144.342 128.127 148.201 1.00 119.34 ?  83  G A N9    1 
ATOM 1391 C C8    . G A 1 83  ? 145.624 128.043 148.658 1.00 119.34 ?  83  G A C8    1 
ATOM 1392 N N7    . G A 1 83  ? 146.511 128.154 147.711 1.00 119.34 ?  83  G A N7    1 
ATOM 1393 C C5    . G A 1 83  ? 145.763 128.315 146.560 1.00 119.34 ?  83  G A C5    1 
ATOM 1394 C C6    . G A 1 83  ? 146.168 128.479 145.214 1.00 119.34 ?  83  G A C6    1 
ATOM 1395 O O6    . G A 1 83  ? 147.307 128.516 144.736 1.00 119.34 ?  83  G A O6    1 
ATOM 1396 N N1    . G A 1 83  ? 145.076 128.613 144.373 1.00 119.34 ?  83  G A N1    1 
ATOM 1397 C C2    . G A 1 83  ? 143.774 128.590 144.781 1.00 119.34 ?  83  G A C2    1 
ATOM 1398 N N2    . G A 1 83  ? 142.851 128.722 143.837 1.00 119.34 ?  83  G A N2    1 
ATOM 1399 N N3    . G A 1 83  ? 143.383 128.437 146.024 1.00 119.34 ?  83  G A N3    1 
ATOM 1400 C C4    . G A 1 83  ? 144.424 128.308 146.853 1.00 119.34 ?  83  G A C4    1 
ATOM 1401 P P     . C A 1 84  ? 141.457 123.504 149.092 1.00 112.64 ?  84  C A P     1 
ATOM 1402 O OP1   . C A 1 84  ? 140.452 122.634 149.748 1.00 112.64 ?  84  C A OP1   1 
ATOM 1403 O OP2   . C A 1 84  ? 142.879 123.086 149.047 1.00 112.64 -1 84  C A OP2   1 
ATOM 1404 O "O5'" . C A 1 84  ? 140.955 123.769 147.609 1.00 112.64 ?  84  C A "O5'" 1 
ATOM 1405 C "C5'" . C A 1 84  ? 139.815 124.574 147.364 1.00 112.64 ?  84  C A "C5'" 1 
ATOM 1406 C "C4'" . C A 1 84  ? 139.640 124.802 145.892 1.00 112.64 ?  84  C A "C4'" 1 
ATOM 1407 O "O4'" . C A 1 84  ? 140.507 125.872 145.448 1.00 112.64 ?  84  C A "O4'" 1 
ATOM 1408 C "C3'" . C A 1 84  ? 140.028 123.628 145.019 1.00 112.64 ?  84  C A "C3'" 1 
ATOM 1409 O "O3'" . C A 1 84  ? 138.999 122.662 144.941 1.00 112.64 ?  84  C A "O3'" 1 
ATOM 1410 C "C2'" . C A 1 84  ? 140.353 124.286 143.687 1.00 112.64 ?  84  C A "C2'" 1 
ATOM 1411 O "O2'" . C A 1 84  ? 139.169 124.534 142.951 1.00 112.64 ?  84  C A "O2'" 1 
ATOM 1412 C "C1'" . C A 1 84  ? 140.938 125.625 144.130 1.00 112.64 ?  84  C A "C1'" 1 
ATOM 1413 N N1    . C A 1 84  ? 142.411 125.627 144.103 1.00 112.64 ?  84  C A N1    1 
ATOM 1414 C C2    . C A 1 84  ? 143.053 125.807 142.889 1.00 112.64 ?  84  C A C2    1 
ATOM 1415 O O2    . C A 1 84  ? 142.377 125.949 141.870 1.00 112.64 ?  84  C A O2    1 
ATOM 1416 N N3    . C A 1 84  ? 144.396 125.815 142.844 1.00 112.64 ?  84  C A N3    1 
ATOM 1417 C C4    . C A 1 84  ? 145.087 125.653 143.964 1.00 112.64 ?  84  C A C4    1 
ATOM 1418 N N4    . C A 1 84  ? 146.417 125.670 143.893 1.00 112.64 ?  84  C A N4    1 
ATOM 1419 C C5    . C A 1 84  ? 144.454 125.473 145.221 1.00 112.64 ?  84  C A C5    1 
ATOM 1420 C C6    . C A 1 84  ? 143.122 125.464 145.245 1.00 112.64 ?  84  C A C6    1 
ATOM 1421 P P     . C A 1 85  ? 139.135 121.426 143.932 1.00 104.66 ?  85  C A P     1 
ATOM 1422 O OP1   . C A 1 85  ? 138.131 120.403 144.296 1.00 104.66 ?  85  C A OP1   1 
ATOM 1423 O OP2   . C A 1 85  ? 140.566 121.058 143.865 1.00 104.66 -1 85  C A OP2   1 
ATOM 1424 O "O5'" . C A 1 85  ? 138.703 122.026 142.525 1.00 104.66 ?  85  C A "O5'" 1 
ATOM 1425 C "C5'" . C A 1 85  ? 138.709 121.209 141.372 1.00 104.66 ?  85  C A "C5'" 1 
ATOM 1426 C "C4'" . C A 1 85  ? 139.326 121.910 140.193 1.00 104.66 ?  85  C A "C4'" 1 
ATOM 1427 O "O4'" . C A 1 85  ? 140.258 122.927 140.627 1.00 104.66 ?  85  C A "O4'" 1 
ATOM 1428 C "C3'" . C A 1 85  ? 140.146 121.027 139.283 1.00 104.66 ?  85  C A "C3'" 1 
ATOM 1429 O "O3'" . C A 1 85  ? 139.327 120.277 138.408 1.00 104.66 ?  85  C A "O3'" 1 
ATOM 1430 C "C2'" . C A 1 85  ? 141.056 122.023 138.577 1.00 104.66 ?  85  C A "C2'" 1 
ATOM 1431 O "O2'" . C A 1 85  ? 140.366 122.648 137.513 1.00 104.66 ?  85  C A "O2'" 1 
ATOM 1432 C "C1'" . C A 1 85  ? 141.281 123.073 139.667 1.00 104.66 ?  85  C A "C1'" 1 
ATOM 1433 N N1    . C A 1 85  ? 142.600 122.984 140.338 1.00 104.66 ?  85  C A N1    1 
ATOM 1434 C C2    . C A 1 85  ? 143.800 123.161 139.641 1.00 104.66 ?  85  C A C2    1 
ATOM 1435 O O2    . C A 1 85  ? 143.780 123.335 138.419 1.00 104.66 ?  85  C A O2    1 
ATOM 1436 N N3    . C A 1 85  ? 144.977 123.089 140.306 1.00 104.66 ?  85  C A N3    1 
ATOM 1437 C C4    . C A 1 85  ? 144.987 122.886 141.617 1.00 104.66 ?  85  C A C4    1 
ATOM 1438 N N4    . C A 1 85  ? 146.157 122.828 142.247 1.00 104.66 ?  85  C A N4    1 
ATOM 1439 C C5    . C A 1 85  ? 143.791 122.733 142.355 1.00 104.66 ?  85  C A C5    1 
ATOM 1440 C C6    . C A 1 85  ? 142.641 122.796 141.684 1.00 104.66 ?  85  C A C6    1 
ATOM 1441 P P     . C A 1 86  ? 139.581 118.707 138.202 1.00 103.23 ?  86  C A P     1 
ATOM 1442 O OP1   . C A 1 86  ? 138.350 118.111 137.649 1.00 103.23 ?  86  C A OP1   1 
ATOM 1443 O OP2   . C A 1 86  ? 140.108 118.135 139.459 1.00 103.23 -1 86  C A OP2   1 
ATOM 1444 O "O5'" . C A 1 86  ? 140.687 118.680 137.061 1.00 103.23 ?  86  C A "O5'" 1 
ATOM 1445 C "C5'" . C A 1 86  ? 140.556 119.545 135.948 1.00 103.23 ?  86  C A "C5'" 1 
ATOM 1446 C "C4'" . C A 1 86  ? 141.869 119.806 135.262 1.00 103.23 ?  86  C A "C4'" 1 
ATOM 1447 O "O4'" . C A 1 86  ? 142.655 120.784 135.981 1.00 103.23 ?  86  C A "O4'" 1 
ATOM 1448 C "C3'" . C A 1 86  ? 142.798 118.630 135.132 1.00 103.23 ?  86  C A "C3'" 1 
ATOM 1449 O "O3'" . C A 1 86  ? 142.396 117.771 134.096 1.00 103.23 ?  86  C A "O3'" 1 
ATOM 1450 C "C2'" . C A 1 86  ? 144.139 119.302 134.871 1.00 103.23 ?  86  C A "C2'" 1 
ATOM 1451 O "O2'" . C A 1 86  ? 144.238 119.694 133.512 1.00 103.23 ?  86  C A "O2'" 1 
ATOM 1452 C "C1'" . C A 1 86  ? 144.023 120.567 135.720 1.00 103.23 ?  86  C A "C1'" 1 
ATOM 1453 N N1    . C A 1 86  ? 144.749 120.473 136.999 1.00 103.23 ?  86  C A N1    1 
ATOM 1454 C C2    . C A 1 86  ? 146.130 120.578 137.028 1.00 103.23 ?  86  C A C2    1 
ATOM 1455 O O2    . C A 1 86  ? 146.734 120.729 135.971 1.00 103.23 ?  86  C A O2    1 
ATOM 1456 N N3    . C A 1 86  ? 146.787 120.507 138.196 1.00 103.23 ?  86  C A N3    1 
ATOM 1457 C C4    . C A 1 86  ? 146.097 120.349 139.305 1.00 103.23 ?  86  C A C4    1 
ATOM 1458 N N4    . C A 1 86  ? 146.757 120.281 140.454 1.00 103.23 ?  86  C A N4    1 
ATOM 1459 C C5    . C A 1 86  ? 144.689 120.237 139.307 1.00 103.23 ?  86  C A C5    1 
ATOM 1460 C C6    . C A 1 86  ? 144.058 120.316 138.143 1.00 103.23 ?  86  C A C6    1 
ATOM 1461 P P     . C A 1 87  ? 141.405 116.566 134.417 1.00 96.73  ?  87  C A P     1 
ATOM 1462 O OP1   . C A 1 87  ? 140.143 116.791 133.701 1.00 96.73  -1 87  C A OP1   1 
ATOM 1463 O OP2   . C A 1 87  ? 141.367 116.396 135.877 1.00 96.73  ?  87  C A OP2   1 
ATOM 1464 O "O5'" . C A 1 87  ? 142.157 115.329 133.784 1.00 96.73  ?  87  C A "O5'" 1 
ATOM 1465 C "C5'" . C A 1 87  ? 143.541 115.179 134.018 1.00 96.73  ?  87  C A "C5'" 1 
ATOM 1466 C "C4'" . C A 1 87  ? 144.254 114.666 132.804 1.00 96.73  ?  87  C A "C4'" 1 
ATOM 1467 O "O4'" . C A 1 87  ? 143.529 113.542 132.272 1.00 96.73  ?  87  C A "O4'" 1 
ATOM 1468 C "C3'" . C A 1 87  ? 144.377 115.635 131.644 1.00 96.73  ?  87  C A "C3'" 1 
ATOM 1469 O "O3'" . C A 1 87  ? 145.527 116.450 131.789 1.00 96.73  ?  87  C A "O3'" 1 
ATOM 1470 C "C2'" . C A 1 87  ? 144.466 114.716 130.438 1.00 96.73  ?  87  C A "C2'" 1 
ATOM 1471 O "O2'" . C A 1 87  ? 145.802 114.292 130.240 1.00 96.73  ?  87  C A "O2'" 1 
ATOM 1472 C "C1'" . C A 1 87  ? 143.642 113.512 130.880 1.00 96.73  ?  87  C A "C1'" 1 
ATOM 1473 N N1    . C A 1 87  ? 142.281 113.482 130.326 1.00 96.73  ?  87  C A N1    1 
ATOM 1474 C C2    . C A 1 87  ? 142.069 113.205 128.983 1.00 96.73  ?  87  C A C2    1 
ATOM 1475 O O2    . C A 1 87  ? 143.039 113.035 128.238 1.00 96.73  ?  87  C A O2    1 
ATOM 1476 N N3    . C A 1 87  ? 140.814 113.151 128.515 1.00 96.73  ?  87  C A N3    1 
ATOM 1477 C C4    . C A 1 87  ? 139.812 113.325 129.354 1.00 96.73  ?  87  C A C4    1 
ATOM 1478 N N4    . C A 1 87  ? 138.590 113.278 128.850 1.00 96.73  ?  87  C A N4    1 
ATOM 1479 C C5    . C A 1 87  ? 139.997 113.611 130.727 1.00 96.73  ?  87  C A C5    1 
ATOM 1480 C C6    . C A 1 87  ? 141.246 113.660 131.177 1.00 96.73  ?  87  C A C6    1 
ATOM 1481 P P     . U A 1 88  ? 145.703 117.832 130.997 1.00 108.48 ?  88  U A P     1 
ATOM 1482 O OP1   . U A 1 88  ? 147.147 118.114 130.940 1.00 108.48 ?  88  U A OP1   1 
ATOM 1483 O OP2   . U A 1 88  ? 144.796 118.843 131.573 1.00 108.48 -1 88  U A OP2   1 
ATOM 1484 O "O5'" . U A 1 88  ? 145.270 117.505 129.506 1.00 108.48 ?  88  U A "O5'" 1 
ATOM 1485 C "C5'" . U A 1 88  ? 146.224 117.056 128.559 1.00 108.48 ?  88  U A "C5'" 1 
ATOM 1486 C "C4'" . U A 1 88  ? 145.594 116.819 127.210 1.00 108.48 ?  88  U A "C4'" 1 
ATOM 1487 O "O4'" . U A 1 88  ? 144.638 115.732 127.291 1.00 108.48 ?  88  U A "O4'" 1 
ATOM 1488 C "C3'" . U A 1 88  ? 144.786 117.974 126.644 1.00 108.48 ?  88  U A "C3'" 1 
ATOM 1489 O "O3'" . U A 1 88  ? 145.592 118.970 126.041 1.00 108.48 ?  88  U A "O3'" 1 
ATOM 1490 C "C2'" . U A 1 88  ? 143.846 117.278 125.672 1.00 108.48 ?  88  U A "C2'" 1 
ATOM 1491 O "O2'" . U A 1 88  ? 144.521 116.972 124.463 1.00 108.48 ?  88  U A "O2'" 1 
ATOM 1492 C "C1'" . U A 1 88  ? 143.563 115.970 126.407 1.00 108.48 ?  88  U A "C1'" 1 
ATOM 1493 N N1    . U A 1 88  ? 142.306 116.025 127.187 1.00 108.48 ?  88  U A N1    1 
ATOM 1494 C C2    . U A 1 88  ? 141.156 115.665 126.544 1.00 108.48 ?  88  U A C2    1 
ATOM 1495 O O2    . U A 1 88  ? 141.152 115.318 125.383 1.00 108.48 ?  88  U A O2    1 
ATOM 1496 N N3    . U A 1 88  ? 140.020 115.723 127.299 1.00 108.48 ?  88  U A N3    1 
ATOM 1497 C C4    . U A 1 88  ? 139.916 116.118 128.604 1.00 108.48 ?  88  U A C4    1 
ATOM 1498 O O4    . U A 1 88  ? 138.821 116.109 129.155 1.00 108.48 ?  88  U A O4    1 
ATOM 1499 C C5    . U A 1 88  ? 141.149 116.460 129.208 1.00 108.48 ?  88  U A C5    1 
ATOM 1500 C C6    . U A 1 88  ? 142.268 116.413 128.493 1.00 108.48 ?  88  U A C6    1 
ATOM 1501 P P     . C A 1 89  ? 144.931 120.350 125.554 1.00 126.82 ?  89  C A P     1 
ATOM 1502 O OP1   . C A 1 89  ? 145.982 121.393 125.521 1.00 126.82 -1 89  C A OP1   1 
ATOM 1503 O OP2   . C A 1 89  ? 143.708 120.590 126.351 1.00 126.82 ?  89  C A OP2   1 
ATOM 1504 O "O5'" . C A 1 89  ? 144.466 120.048 124.064 1.00 126.82 ?  89  C A "O5'" 1 
ATOM 1505 C "C5'" . C A 1 89  ? 143.576 120.928 123.400 1.00 126.82 ?  89  C A "C5'" 1 
ATOM 1506 C "C4'" . C A 1 89  ? 142.454 120.184 122.724 1.00 126.82 ?  89  C A "C4'" 1 
ATOM 1507 O "O4'" . C A 1 89  ? 142.076 119.027 123.514 1.00 126.82 ?  89  C A "O4'" 1 
ATOM 1508 C "C3'" . C A 1 89  ? 141.159 120.962 122.563 1.00 126.82 ?  89  C A "C3'" 1 
ATOM 1509 O "O3'" . C A 1 89  ? 141.177 121.826 121.442 1.00 126.82 ?  89  C A "O3'" 1 
ATOM 1510 C "C2'" . C A 1 89  ? 140.119 119.859 122.462 1.00 126.82 ?  89  C A "C2'" 1 
ATOM 1511 O "O2'" . C A 1 89  ? 140.121 119.294 121.162 1.00 126.82 ?  89  C A "O2'" 1 
ATOM 1512 C "C1'" . C A 1 89  ? 140.682 118.824 123.432 1.00 126.82 ?  89  C A "C1'" 1 
ATOM 1513 N N1    . C A 1 89  ? 140.115 118.938 124.794 1.00 126.82 ?  89  C A N1    1 
ATOM 1514 C C2    . C A 1 89  ? 138.776 118.628 125.044 1.00 126.82 ?  89  C A C2    1 
ATOM 1515 O O2    . C A 1 89  ? 138.044 118.276 124.109 1.00 126.82 ?  89  C A O2    1 
ATOM 1516 N N3    . C A 1 89  ? 138.302 118.727 126.306 1.00 126.82 ?  89  C A N3    1 
ATOM 1517 C C4    . C A 1 89  ? 139.112 119.100 127.294 1.00 126.82 ?  89  C A C4    1 
ATOM 1518 N N4    . C A 1 89  ? 138.597 119.180 128.519 1.00 126.82 ?  89  C A N4    1 
ATOM 1519 C C5    . C A 1 89  ? 140.478 119.411 127.072 1.00 126.82 ?  89  C A C5    1 
ATOM 1520 C C6    . C A 1 89  ? 140.929 119.313 125.821 1.00 126.82 ?  89  C A C6    1 
ATOM 1521 P P     . C A 1 90  ? 140.709 123.355 121.587 1.00 142.32 ?  90  C A P     1 
ATOM 1522 O OP1   . C A 1 90  ? 141.282 124.120 120.455 1.00 142.32 -1 90  C A OP1   1 
ATOM 1523 O OP2   . C A 1 90  ? 140.967 123.797 122.978 1.00 142.32 ?  90  C A OP2   1 
ATOM 1524 O "O5'" . C A 1 90  ? 139.136 123.294 121.377 1.00 142.32 ?  90  C A "O5'" 1 
ATOM 1525 C "C5'" . C A 1 90  ? 138.591 122.812 120.163 1.00 142.32 ?  90  C A "C5'" 1 
ATOM 1526 C "C4'" . C A 1 90  ? 137.222 122.231 120.380 1.00 142.32 ?  90  C A "C4'" 1 
ATOM 1527 O "O4'" . C A 1 90  ? 137.299 121.149 121.344 1.00 142.32 ?  90  C A "O4'" 1 
ATOM 1528 C "C3'" . C A 1 90  ? 136.191 123.168 120.981 1.00 142.32 ?  90  C A "C3'" 1 
ATOM 1529 O "O3'" . C A 1 90  ? 135.630 124.073 120.050 1.00 142.32 ?  90  C A "O3'" 1 
ATOM 1530 C "C2'" . C A 1 90  ? 135.186 122.196 121.571 1.00 142.32 ?  90  C A "C2'" 1 
ATOM 1531 O "O2'" . C A 1 90  ? 134.389 121.622 120.547 1.00 142.32 ?  90  C A "O2'" 1 
ATOM 1532 C "C1'" . C A 1 90  ? 136.113 121.114 122.113 1.00 142.32 ?  90  C A "C1'" 1 
ATOM 1533 N N1    . C A 1 90  ? 136.452 121.305 123.546 1.00 142.32 ?  90  C A N1    1 
ATOM 1534 C C2    . C A 1 90  ? 135.471 121.082 124.521 1.00 142.32 ?  90  C A C2    1 
ATOM 1535 O O2    . C A 1 90  ? 134.327 120.752 124.182 1.00 142.32 ?  90  C A O2    1 
ATOM 1536 N N3    . C A 1 90  ? 135.775 121.231 125.829 1.00 142.32 ?  90  C A N3    1 
ATOM 1537 C C4    . C A 1 90  ? 137.003 121.580 126.185 1.00 142.32 ?  90  C A C4    1 
ATOM 1538 N N4    . C A 1 90  ? 137.245 121.716 127.484 1.00 142.32 ?  90  C A N4    1 
ATOM 1539 C C5    . C A 1 90  ? 138.029 121.813 125.229 1.00 142.32 ?  90  C A C5    1 
ATOM 1540 C C6    . C A 1 90  ? 137.711 121.664 123.939 1.00 142.32 ?  90  C A C6    1 
ATOM 1541 P P     . C A 1 91  ? 135.770 125.657 120.286 1.00 147.75 ?  91  C A P     1 
ATOM 1542 O OP1   . C A 1 91  ? 135.111 126.349 119.154 1.00 147.75 ?  91  C A OP1   1 
ATOM 1543 O OP2   . C A 1 91  ? 137.195 125.934 120.587 1.00 147.75 -1 91  C A OP2   1 
ATOM 1544 O "O5'" . C A 1 91  ? 134.943 125.951 121.619 1.00 147.75 ?  91  C A "O5'" 1 
ATOM 1545 C "C5'" . C A 1 91  ? 133.603 125.509 121.783 1.00 147.75 ?  91  C A "C5'" 1 
ATOM 1546 C "C4'" . C A 1 91  ? 133.338 125.087 123.207 1.00 147.75 ?  91  C A "C4'" 1 
ATOM 1547 O "O4'" . C A 1 91  ? 134.346 124.127 123.614 1.00 147.75 ?  91  C A "O4'" 1 
ATOM 1548 C "C3'" . C A 1 91  ? 133.428 126.185 124.254 1.00 147.75 ?  91  C A "C3'" 1 
ATOM 1549 O "O3'" . C A 1 91  ? 132.236 126.941 124.371 1.00 147.75 ?  91  C A "O3'" 1 
ATOM 1550 C "C2'" . C A 1 91  ? 133.786 125.414 125.515 1.00 147.75 ?  91  C A "C2'" 1 
ATOM 1551 O "O2'" . C A 1 91  ? 132.641 124.758 126.040 1.00 147.75 ?  91  C A "O2'" 1 
ATOM 1552 C "C1'" . C A 1 91  ? 134.722 124.350 124.952 1.00 147.75 ?  91  C A "C1'" 1 
ATOM 1553 N N1    . C A 1 91  ? 136.136 124.789 124.958 1.00 147.75 ?  91  C A N1    1 
ATOM 1554 C C2    . C A 1 91  ? 136.872 124.786 126.144 1.00 147.75 ?  91  C A C2    1 
ATOM 1555 O O2    . C A 1 91  ? 136.336 124.410 127.199 1.00 147.75 ?  91  C A O2    1 
ATOM 1556 N N3    . C A 1 91  ? 138.161 125.194 126.105 1.00 147.75 ?  91  C A N3    1 
ATOM 1557 C C4    . C A 1 91  ? 138.712 125.593 124.956 1.00 147.75 ?  91  C A C4    1 
ATOM 1558 N N4    . C A 1 91  ? 139.985 125.990 124.965 1.00 147.75 ?  91  C A N4    1 
ATOM 1559 C C5    . C A 1 91  ? 137.987 125.606 123.738 1.00 147.75 ?  91  C A C5    1 
ATOM 1560 C C6    . C A 1 91  ? 136.722 125.196 123.794 1.00 147.75 ?  91  C A C6    1 
ATOM 1561 P P     . A A 1 94  ? 126.739 137.781 133.480 1.00 130.05 ?  94  A A P     1 
ATOM 1562 O OP1   . A A 1 94  ? 126.717 136.709 132.453 1.00 130.05 ?  94  A A OP1   1 
ATOM 1563 O OP2   . A A 1 94  ? 125.517 138.563 133.783 1.00 130.05 -1 94  A A OP2   1 
ATOM 1564 O "O5'" . A A 1 94  ? 127.863 138.817 133.046 1.00 130.05 ?  94  A A "O5'" 1 
ATOM 1565 C "C5'" . A A 1 94  ? 128.704 139.423 134.013 1.00 130.05 ?  94  A A "C5'" 1 
ATOM 1566 C "C4'" . A A 1 94  ? 129.264 138.403 134.972 1.00 130.05 ?  94  A A "C4'" 1 
ATOM 1567 O "O4'" . A A 1 94  ? 129.631 137.194 134.252 1.00 130.05 ?  94  A A "O4'" 1 
ATOM 1568 C "C3'" . A A 1 94  ? 130.540 138.807 135.698 1.00 130.05 ?  94  A A "C3'" 1 
ATOM 1569 O "O3'" . A A 1 94  ? 130.296 139.637 136.826 1.00 130.05 ?  94  A A "O3'" 1 
ATOM 1570 C "C2'" . A A 1 94  ? 131.158 137.462 136.035 1.00 130.05 ?  94  A A "C2'" 1 
ATOM 1571 O "O2'" . A A 1 94  ? 130.480 136.869 137.131 1.00 130.05 ?  94  A A "O2'" 1 
ATOM 1572 C "C1'" . A A 1 94  ? 130.829 136.665 134.775 1.00 130.05 ?  94  A A "C1'" 1 
ATOM 1573 N N9    . A A 1 94  ? 131.861 136.813 133.729 1.00 130.05 ?  94  A A N9    1 
ATOM 1574 C C8    . A A 1 94  ? 131.607 136.829 132.384 1.00 130.05 ?  94  A A C8    1 
ATOM 1575 N N7    . A A 1 94  ? 132.662 136.976 131.630 1.00 130.05 ?  94  A A N7    1 
ATOM 1576 C C5    . A A 1 94  ? 133.689 137.063 132.544 1.00 130.05 ?  94  A A C5    1 
ATOM 1577 C C6    . A A 1 94  ? 135.061 137.230 132.363 1.00 130.05 ?  94  A A C6    1 
ATOM 1578 N N6    . A A 1 94  ? 135.624 137.337 131.162 1.00 130.05 ?  94  A A N6    1 
ATOM 1579 N N1    . A A 1 94  ? 135.840 137.278 133.459 1.00 130.05 ?  94  A A N1    1 
ATOM 1580 C C2    . A A 1 94  ? 135.260 137.164 134.657 1.00 130.05 ?  94  A A C2    1 
ATOM 1581 N N3    . A A 1 94  ? 133.977 137.010 134.952 1.00 130.05 ?  94  A A N3    1 
ATOM 1582 C C4    . A A 1 94  ? 133.225 136.962 133.841 1.00 130.05 ?  94  A A C4    1 
ATOM 1583 P P     . A A 1 95  ? 131.501 140.242 137.712 1.00 131.68 ?  95  A A P     1 
ATOM 1584 O OP1   . A A 1 95  ? 132.705 139.386 137.638 1.00 131.68 -1 95  A A OP1   1 
ATOM 1585 O OP2   . A A 1 95  ? 130.924 140.542 139.040 1.00 131.68 ?  95  A A OP2   1 
ATOM 1586 O "O5'" . A A 1 95  ? 131.848 141.648 137.047 1.00 131.68 ?  95  A A "O5'" 1 
ATOM 1587 C "C5'" . A A 1 95  ? 132.405 141.741 135.743 1.00 131.68 ?  95  A A "C5'" 1 
ATOM 1588 C "C4'" . A A 1 95  ? 133.897 141.504 135.736 1.00 131.68 ?  95  A A "C4'" 1 
ATOM 1589 O "O4'" . A A 1 95  ? 134.180 140.273 135.014 1.00 131.68 ?  95  A A "O4'" 1 
ATOM 1590 C "C3'" . A A 1 95  ? 134.737 142.561 135.027 1.00 131.68 ?  95  A A "C3'" 1 
ATOM 1591 O "O3'" . A A 1 95  ? 135.039 143.669 135.862 1.00 131.68 ?  95  A A "O3'" 1 
ATOM 1592 C "C2'" . A A 1 95  ? 135.946 141.766 134.566 1.00 131.68 ?  95  A A "C2'" 1 
ATOM 1593 O "O2'" . A A 1 95  ? 136.816 141.510 135.657 1.00 131.68 ?  95  A A "O2'" 1 
ATOM 1594 C "C1'" . A A 1 95  ? 135.288 140.455 134.167 1.00 131.68 ?  95  A A "C1'" 1 
ATOM 1595 N N9    . A A 1 95  ? 134.761 140.518 132.799 1.00 131.68 ?  95  A A N9    1 
ATOM 1596 C C8    . A A 1 95  ? 133.469 140.293 132.426 1.00 131.68 ?  95  A A C8    1 
ATOM 1597 N N7    . A A 1 95  ? 133.257 140.426 131.146 1.00 131.68 ?  95  A A N7    1 
ATOM 1598 C C5    . A A 1 95  ? 134.499 140.763 130.653 1.00 131.68 ?  95  A A C5    1 
ATOM 1599 C C6    . A A 1 95  ? 134.939 141.043 129.357 1.00 131.68 ?  95  A A C6    1 
ATOM 1600 N N6    . A A 1 95  ? 134.145 141.022 128.286 1.00 131.68 ?  95  A A N6    1 
ATOM 1601 N N1    . A A 1 95  ? 136.239 141.347 129.193 1.00 131.68 ?  95  A A N1    1 
ATOM 1602 C C2    . A A 1 95  ? 137.029 141.355 130.271 1.00 131.68 ?  95  A A C2    1 
ATOM 1603 N N3    . A A 1 95  ? 136.729 141.126 131.542 1.00 131.68 ?  95  A A N3    1 
ATOM 1604 C C4    . A A 1 95  ? 135.434 140.826 131.660 1.00 131.68 ?  95  A A C4    1 
ATOM 1605 P P     . G A 1 96  ? 136.360 144.565 135.648 1.00 129.25 ?  96  G A P     1 
ATOM 1606 O OP1   . G A 1 96  ? 137.514 143.825 136.215 1.00 129.25 -1 96  G A OP1   1 
ATOM 1607 O OP2   . G A 1 96  ? 136.068 145.917 136.179 1.00 129.25 ?  96  G A OP2   1 
ATOM 1608 O "O5'" . G A 1 96  ? 136.521 144.707 134.066 1.00 129.25 ?  96  G A "O5'" 1 
ATOM 1609 C "C5'" . G A 1 96  ? 137.754 145.132 133.503 1.00 129.25 ?  96  G A "C5'" 1 
ATOM 1610 C "C4'" . G A 1 96  ? 137.692 145.237 132.000 1.00 129.25 ?  96  G A "C4'" 1 
ATOM 1611 O "O4'" . G A 1 96  ? 136.920 144.145 131.453 1.00 129.25 ?  96  G A "O4'" 1 
ATOM 1612 C "C3'" . G A 1 96  ? 137.023 146.478 131.444 1.00 129.25 ?  96  G A "C3'" 1 
ATOM 1613 O "O3'" . G A 1 96  ? 137.909 147.579 131.421 1.00 129.25 ?  96  G A "O3'" 1 
ATOM 1614 C "C2'" . G A 1 96  ? 136.582 146.042 130.051 1.00 129.25 ?  96  G A "C2'" 1 
ATOM 1615 O "O2'" . G A 1 96  ? 137.644 146.195 129.126 1.00 129.25 ?  96  G A "O2'" 1 
ATOM 1616 C "C1'" . G A 1 96  ? 136.317 144.546 130.243 1.00 129.25 ?  96  G A "C1'" 1 
ATOM 1617 N N9    . G A 1 96  ? 134.886 144.179 130.267 1.00 129.25 ?  96  G A N9    1 
ATOM 1618 C C8    . G A 1 96  ? 134.167 143.792 131.363 1.00 129.25 ?  96  G A C8    1 
ATOM 1619 N N7    . G A 1 96  ? 132.928 143.502 131.089 1.00 129.25 ?  96  G A N7    1 
ATOM 1620 C C5    . G A 1 96  ? 132.818 143.695 129.727 1.00 129.25 ?  96  G A C5    1 
ATOM 1621 C C6    . G A 1 96  ? 131.706 143.536 128.867 1.00 129.25 ?  96  G A C6    1 
ATOM 1622 O O6    . G A 1 96  ? 130.558 143.183 129.131 1.00 129.25 ?  96  G A O6    1 
ATOM 1623 N N1    . G A 1 96  ? 132.014 143.830 127.553 1.00 129.25 ?  96  G A N1    1 
ATOM 1624 C C2    . G A 1 96  ? 133.249 144.228 127.128 1.00 129.25 ?  96  G A C2    1 
ATOM 1625 N N2    . G A 1 96  ? 133.366 144.476 125.817 1.00 129.25 ?  96  G A N2    1 
ATOM 1626 N N3    . G A 1 96  ? 134.297 144.382 127.922 1.00 129.25 ?  96  G A N3    1 
ATOM 1627 C C4    . G A 1 96  ? 134.018 144.098 129.204 1.00 129.25 ?  96  G A C4    1 
ATOM 1628 P P     . G A 1 97  ? 137.342 149.077 131.454 1.00 125.40 ?  97  G A P     1 
ATOM 1629 O OP1   . G A 1 97  ? 138.484 150.009 131.609 1.00 125.40 ?  97  G A OP1   1 
ATOM 1630 O OP2   . G A 1 97  ? 136.229 149.101 132.428 1.00 125.40 -1 97  G A OP2   1 
ATOM 1631 O "O5'" . G A 1 97  ? 136.749 149.294 129.996 1.00 125.40 ?  97  G A "O5'" 1 
ATOM 1632 C "C5'" . G A 1 97  ? 137.609 149.363 128.873 1.00 125.40 ?  97  G A "C5'" 1 
ATOM 1633 C "C4'" . G A 1 97  ? 136.828 149.412 127.590 1.00 125.40 ?  97  G A "C4'" 1 
ATOM 1634 O "O4'" . G A 1 97  ? 136.178 148.140 127.357 1.00 125.40 ?  97  G A "O4'" 1 
ATOM 1635 C "C3'" . G A 1 97  ? 135.689 150.412 127.540 1.00 125.40 ?  97  G A "C3'" 1 
ATOM 1636 O "O3'" . G A 1 97  ? 136.126 151.736 127.282 1.00 125.40 ?  97  G A "O3'" 1 
ATOM 1637 C "C2'" . G A 1 97  ? 134.805 149.844 126.440 1.00 125.40 ?  97  G A "C2'" 1 
ATOM 1638 O "O2'" . G A 1 97  ? 135.327 150.172 125.163 1.00 125.40 ?  97  G A "O2'" 1 
ATOM 1639 C "C1'" . G A 1 97  ? 134.974 148.344 126.651 1.00 125.40 ?  97  G A "C1'" 1 
ATOM 1640 N N9    . G A 1 97  ? 133.858 147.734 127.396 1.00 125.40 ?  97  G A N9    1 
ATOM 1641 C C8    . G A 1 97  ? 133.878 147.267 128.681 1.00 125.40 ?  97  G A C8    1 
ATOM 1642 N N7    . G A 1 97  ? 132.748 146.747 129.070 1.00 125.40 ?  97  G A N7    1 
ATOM 1643 C C5    . G A 1 97  ? 131.927 146.875 127.969 1.00 125.40 ?  97  G A C5    1 
ATOM 1644 C C6    . G A 1 97  ? 130.583 146.485 127.792 1.00 125.40 ?  97  G A C6    1 
ATOM 1645 O O6    . G A 1 97  ? 129.814 145.947 128.586 1.00 125.40 ?  97  G A O6    1 
ATOM 1646 N N1    . G A 1 97  ? 130.123 146.800 126.529 1.00 125.40 ?  97  G A N1    1 
ATOM 1647 C C2    . G A 1 97  ? 130.872 147.409 125.560 1.00 125.40 ?  97  G A C2    1 
ATOM 1648 N N2    . G A 1 97  ? 130.253 147.626 124.393 1.00 125.40 ?  97  G A N2    1 
ATOM 1649 N N3    . G A 1 97  ? 132.135 147.769 125.705 1.00 125.40 ?  97  G A N3    1 
ATOM 1650 C C4    . G A 1 97  ? 132.596 147.475 126.929 1.00 125.40 ?  97  G A C4    1 
ATOM 1651 P P     . U A 1 98  ? 135.303 152.992 127.859 1.00 117.69 ?  98  U A P     1 
ATOM 1652 O OP1   . U A 1 98  ? 135.947 154.247 127.404 1.00 117.69 ?  98  U A OP1   1 
ATOM 1653 O OP2   . U A 1 98  ? 135.132 152.778 129.313 1.00 117.69 -1 98  U A OP2   1 
ATOM 1654 O "O5'" . U A 1 98  ? 133.875 152.882 127.157 1.00 117.69 ?  98  U A "O5'" 1 
ATOM 1655 C "C5'" . U A 1 98  ? 133.737 153.027 125.751 1.00 117.69 ?  98  U A "C5'" 1 
ATOM 1656 C "C4'" . U A 1 98  ? 132.369 152.602 125.289 1.00 117.69 ?  98  U A "C4'" 1 
ATOM 1657 O "O4'" . U A 1 98  ? 132.205 151.172 125.462 1.00 117.69 ?  98  U A "O4'" 1 
ATOM 1658 C "C3'" . U A 1 98  ? 131.207 153.193 126.057 1.00 117.69 ?  98  U A "C3'" 1 
ATOM 1659 O "O3'" . U A 1 98  ? 130.903 154.511 125.654 1.00 117.69 ?  98  U A "O3'" 1 
ATOM 1660 C "C2'" . U A 1 98  ? 130.097 152.195 125.782 1.00 117.69 ?  98  U A "C2'" 1 
ATOM 1661 O "O2'" . U A 1 98  ? 129.585 152.372 124.473 1.00 117.69 ?  98  U A "O2'" 1 
ATOM 1662 C "C1'" . U A 1 98  ? 130.871 150.882 125.813 1.00 117.69 ?  98  U A "C1'" 1 
ATOM 1663 N N1    . U A 1 98  ? 130.860 150.278 127.160 1.00 117.69 ?  98  U A N1    1 
ATOM 1664 C C2    . U A 1 98  ? 129.742 149.579 127.530 1.00 117.69 ?  98  U A C2    1 
ATOM 1665 O O2    . U A 1 98  ? 128.793 149.427 126.790 1.00 117.69 ?  98  U A O2    1 
ATOM 1666 N N3    . U A 1 98  ? 129.777 149.051 128.789 1.00 117.69 ?  98  U A N3    1 
ATOM 1667 C C4    . U A 1 98  ? 130.801 149.156 129.700 1.00 117.69 ?  98  U A C4    1 
ATOM 1668 O O4    . U A 1 98  ? 130.695 148.620 130.801 1.00 117.69 ?  98  U A O4    1 
ATOM 1669 C C5    . U A 1 98  ? 131.924 149.901 129.242 1.00 117.69 ?  98  U A C5    1 
ATOM 1670 C C6    . U A 1 98  ? 131.910 150.428 128.021 1.00 117.69 ?  98  U A C6    1 
ATOM 1671 P P     . A A 1 99  ? 131.428 155.743 126.532 1.00 103.23 ?  99  A A P     1 
ATOM 1672 O OP1   . A A 1 99  ? 131.626 156.903 125.635 1.00 103.23 ?  99  A A OP1   1 
ATOM 1673 O OP2   . A A 1 99  ? 132.527 155.270 127.401 1.00 103.23 -1 99  A A OP2   1 
ATOM 1674 O "O5'" . A A 1 99  ? 130.199 156.090 127.472 1.00 103.23 ?  99  A A "O5'" 1 
ATOM 1675 C "C5'" . A A 1 99  ? 129.479 157.293 127.290 1.00 103.23 ?  99  A A "C5'" 1 
ATOM 1676 C "C4'" . A A 1 99  ? 128.065 157.023 126.855 1.00 103.23 ?  99  A A "C4'" 1 
ATOM 1677 O "O4'" . A A 1 99  ? 127.610 155.761 127.393 1.00 103.23 ?  99  A A "O4'" 1 
ATOM 1678 C "C3'" . A A 1 99  ? 127.047 158.030 127.339 1.00 103.23 ?  99  A A "C3'" 1 
ATOM 1679 O "O3'" . A A 1 99  ? 127.005 159.152 126.493 1.00 103.23 ?  99  A A "O3'" 1 
ATOM 1680 C "C2'" . A A 1 99  ? 125.750 157.237 127.359 1.00 103.23 ?  99  A A "C2'" 1 
ATOM 1681 O "O2'" . A A 1 99  ? 125.178 157.191 126.064 1.00 103.23 ?  99  A A "O2'" 1 
ATOM 1682 C "C1'" . A A 1 99  ? 126.243 155.838 127.719 1.00 103.23 ?  99  A A "C1'" 1 
ATOM 1683 N N9    . A A 1 99  ? 126.102 155.519 129.146 1.00 103.23 ?  99  A A N9    1 
ATOM 1684 C C8    . A A 1 99  ? 127.102 155.078 129.958 1.00 103.23 ?  99  A A C8    1 
ATOM 1685 N N7    . A A 1 99  ? 126.727 154.838 131.180 1.00 103.23 ?  99  A A N7    1 
ATOM 1686 C C5    . A A 1 99  ? 125.390 155.138 131.162 1.00 103.23 ?  99  A A C5    1 
ATOM 1687 C C6    . A A 1 99  ? 124.443 155.084 132.164 1.00 103.23 ?  99  A A C6    1 
ATOM 1688 N N6    . A A 1 99  ? 124.724 154.704 133.400 1.00 103.23 ?  99  A A N6    1 
ATOM 1689 N N1    . A A 1 99  ? 123.201 155.449 131.855 1.00 103.23 ?  99  A A N1    1 
ATOM 1690 C C2    . A A 1 99  ? 122.955 155.827 130.604 1.00 103.23 ?  99  A A C2    1 
ATOM 1691 N N3    . A A 1 99  ? 123.768 155.921 129.566 1.00 103.23 ?  99  A A N3    1 
ATOM 1692 C C4    . A A 1 99  ? 124.986 155.542 129.921 1.00 103.23 ?  99  A A C4    1 
ATOM 1693 P P     . A A 1 100 ? 127.351 160.587 127.088 1.00 103.23 ?  100 A A P     1 
ATOM 1694 O OP1   . A A 1 100 ? 127.564 161.513 125.957 1.00 103.23 -1 100 A A OP1   1 
ATOM 1695 O OP2   . A A 1 100 ? 128.425 160.401 128.086 1.00 103.23 ?  100 A A OP2   1 
ATOM 1696 O "O5'" . A A 1 100 ? 126.005 160.980 127.830 1.00 103.23 ?  100 A A "O5'" 1 
ATOM 1697 C "C5'" . A A 1 100 ? 124.759 160.723 127.203 1.00 103.23 ?  100 A A "C5'" 1 
ATOM 1698 C "C4'" . A A 1 100 ? 123.639 160.628 128.203 1.00 103.23 ?  100 A A "C4'" 1 
ATOM 1699 O "O4'" . A A 1 100 ? 123.545 159.282 128.730 1.00 103.23 ?  100 A A "O4'" 1 
ATOM 1700 C "C3'" . A A 1 100 ? 123.792 161.491 129.435 1.00 103.23 ?  100 A A "C3'" 1 
ATOM 1701 O "O3'" . A A 1 100 ? 123.443 162.836 129.195 1.00 103.23 ?  100 A A "O3'" 1 
ATOM 1702 C "C2'" . A A 1 100 ? 122.889 160.791 130.431 1.00 103.23 ?  100 A A "C2'" 1 
ATOM 1703 O "O2'" . A A 1 100 ? 121.536 161.095 130.147 1.00 103.23 ?  100 A A "O2'" 1 
ATOM 1704 C "C1'" . A A 1 100 ? 123.137 159.326 130.078 1.00 103.23 ?  100 A A "C1'" 1 
ATOM 1705 N N9    . A A 1 100 ? 124.210 158.732 130.895 1.00 103.23 ?  100 A A N9    1 
ATOM 1706 C C8    . A A 1 100 ? 125.469 158.430 130.469 1.00 103.23 ?  100 A A C8    1 
ATOM 1707 N N7    . A A 1 100 ? 126.228 157.913 131.390 1.00 103.23 ?  100 A A N7    1 
ATOM 1708 C C5    . A A 1 100 ? 125.414 157.887 132.496 1.00 103.23 ?  100 A A C5    1 
ATOM 1709 C C6    . A A 1 100 ? 125.641 157.452 133.787 1.00 103.23 ?  100 A A C6    1 
ATOM 1710 N N6    . A A 1 100 ? 126.797 156.946 134.168 1.00 103.23 ?  100 A A N6    1 
ATOM 1711 N N1    . A A 1 100 ? 124.650 157.527 134.676 1.00 103.23 ?  100 A A N1    1 
ATOM 1712 C C2    . A A 1 100 ? 123.490 158.022 134.260 1.00 103.23 ?  100 A A C2    1 
ATOM 1713 N N3    . A A 1 100 ? 123.153 158.482 133.064 1.00 103.23 ?  100 A A N3    1 
ATOM 1714 C C4    . A A 1 100 ? 124.170 158.368 132.211 1.00 103.23 ?  100 A A C4    1 
ATOM 1715 P P     . A A 1 101 ? 124.228 164.002 129.960 1.00 103.23 ?  101 A A P     1 
ATOM 1716 O OP1   . A A 1 101 ? 123.919 165.287 129.295 1.00 103.23 -1 101 A A OP1   1 
ATOM 1717 O OP2   . A A 1 101 ? 125.641 163.593 130.137 1.00 103.23 ?  101 A A OP2   1 
ATOM 1718 O "O5'" . A A 1 101 ? 123.520 164.026 131.376 1.00 103.23 ?  101 A A "O5'" 1 
ATOM 1719 C "C5'" . A A 1 101 ? 122.110 164.082 131.442 1.00 103.23 ?  101 A A "C5'" 1 
ATOM 1720 C "C4'" . A A 1 101 ? 121.608 163.692 132.797 1.00 103.23 ?  101 A A "C4'" 1 
ATOM 1721 O "O4'" . A A 1 101 ? 121.703 162.255 132.975 1.00 103.23 ?  101 A A "O4'" 1 
ATOM 1722 C "C3'" . A A 1 101 ? 122.393 164.227 133.968 1.00 103.23 ?  101 A A "C3'" 1 
ATOM 1723 O "O3'" . A A 1 101 ? 122.262 165.630 134.175 1.00 103.23 ?  101 A A "O3'" 1 
ATOM 1724 C "C2'" . A A 1 101 ? 121.938 163.296 135.077 1.00 103.23 ?  101 A A "C2'" 1 
ATOM 1725 O "O2'" . A A 1 101 ? 120.579 163.525 135.395 1.00 103.23 ?  101 A A "O2'" 1 
ATOM 1726 C "C1'" . A A 1 101 ? 121.974 161.970 134.332 1.00 103.23 ?  101 A A "C1'" 1 
ATOM 1727 N N9    . A A 1 101 ? 123.300 161.350 134.425 1.00 103.23 ?  101 A A N9    1 
ATOM 1728 C C8    . A A 1 101 ? 124.207 161.159 133.431 1.00 103.23 ?  101 A A C8    1 
ATOM 1729 N N7    . A A 1 101 ? 125.309 160.578 133.825 1.00 103.23 ?  101 A A N7    1 
ATOM 1730 C C5    . A A 1 101 ? 125.115 160.411 135.173 1.00 103.23 ?  101 A A C5    1 
ATOM 1731 C C6    . A A 1 101 ? 125.915 159.852 136.151 1.00 103.23 ?  101 A A C6    1 
ATOM 1732 N N6    . A A 1 101 ? 127.112 159.372 135.887 1.00 103.23 ?  101 A A N6    1 
ATOM 1733 N N1    . A A 1 101 ? 125.463 159.810 137.409 1.00 103.23 ?  101 A A N1    1 
ATOM 1734 C C2    . A A 1 101 ? 124.248 160.304 137.630 1.00 103.23 ?  101 A A C2    1 
ATOM 1735 N N3    . A A 1 101 ? 123.387 160.857 136.789 1.00 103.23 ?  101 A A N3    1 
ATOM 1736 C C4    . A A 1 101 ? 123.887 160.869 135.556 1.00 103.23 ?  101 A A C4    1 
ATOM 1737 P P     . C A 1 102 ? 121.182 166.275 135.167 1.00 103.23 ?  102 C A P     1 
ATOM 1738 O OP1   . C A 1 102 ? 119.886 165.602 134.927 1.00 103.23 ?  102 C A OP1   1 
ATOM 1739 O OP2   . C A 1 102 ? 121.285 167.745 135.044 1.00 103.23 -1 102 C A OP2   1 
ATOM 1740 O "O5'" . C A 1 102 ? 121.699 165.888 136.618 1.00 103.23 ?  102 C A "O5'" 1 
ATOM 1741 C "C5'" . C A 1 102 ? 120.786 165.485 137.621 1.00 103.23 ?  102 C A "C5'" 1 
ATOM 1742 C "C4'" . C A 1 102 ? 121.506 164.977 138.834 1.00 103.23 ?  102 C A "C4'" 1 
ATOM 1743 O "O4'" . C A 1 102 ? 122.219 163.766 138.526 1.00 103.23 ?  102 C A "O4'" 1 
ATOM 1744 C "C3'" . C A 1 102 ? 122.565 165.903 139.375 1.00 103.23 ?  102 C A "C3'" 1 
ATOM 1745 O "O3'" . C A 1 102 ? 121.987 166.885 140.195 1.00 103.23 ?  102 C A "O3'" 1 
ATOM 1746 C "C2'" . C A 1 102 ? 123.490 164.970 140.134 1.00 103.23 ?  102 C A "C2'" 1 
ATOM 1747 O "O2'" . C A 1 102 ? 123.026 164.789 141.455 1.00 103.23 ?  102 C A "O2'" 1 
ATOM 1748 C "C1'" . C A 1 102 ? 123.333 163.653 139.368 1.00 103.23 ?  102 C A "C1'" 1 
ATOM 1749 N N1    . C A 1 102 ? 124.516 163.316 138.559 1.00 103.23 ?  102 C A N1    1 
ATOM 1750 C C2    . C A 1 102 ? 125.592 162.722 139.200 1.00 103.23 ?  102 C A C2    1 
ATOM 1751 O O2    . C A 1 102 ? 125.508 162.506 140.408 1.00 103.23 ?  102 C A O2    1 
ATOM 1752 N N3    . C A 1 102 ? 126.700 162.384 138.525 1.00 103.23 ?  102 C A N3    1 
ATOM 1753 C C4    . C A 1 102 ? 126.732 162.626 137.238 1.00 103.23 ?  102 C A C4    1 
ATOM 1754 N N4    . C A 1 102 ? 127.834 162.291 136.598 1.00 103.23 ?  102 C A N4    1 
ATOM 1755 C C5    . C A 1 102 ? 125.657 163.230 136.548 1.00 103.23 ?  102 C A C5    1 
ATOM 1756 C C6    . C A 1 102 ? 124.568 163.565 137.237 1.00 103.23 ?  102 C A C6    1 
ATOM 1757 P P     . U A 1 103 ? 122.764 168.244 140.462 1.00 103.23 ?  103 U A P     1 
ATOM 1758 O OP1   . U A 1 103 ? 121.812 169.375 140.492 1.00 103.23 ?  103 U A OP1   1 
ATOM 1759 O OP2   . U A 1 103 ? 123.851 168.239 139.474 1.00 103.23 -1 103 U A OP2   1 
ATOM 1760 O "O5'" . U A 1 103 ? 123.407 168.028 141.896 1.00 103.23 ?  103 U A "O5'" 1 
ATOM 1761 C "C5'" . U A 1 103 ? 124.754 167.618 142.006 1.00 103.23 ?  103 U A "C5'" 1 
ATOM 1762 C "C4'" . U A 1 103 ? 125.127 167.224 143.409 1.00 103.23 ?  103 U A "C4'" 1 
ATOM 1763 O "O4'" . U A 1 103 ? 124.926 168.341 144.321 1.00 103.23 ?  103 U A "O4'" 1 
ATOM 1764 C "C3'" . U A 1 103 ? 124.323 166.110 144.045 1.00 103.23 ?  103 U A "C3'" 1 
ATOM 1765 O "O3'" . U A 1 103 ? 124.580 164.819 143.514 1.00 103.23 ?  103 U A "O3'" 1 
ATOM 1766 C "C2'" . U A 1 103 ? 124.624 166.333 145.512 1.00 103.23 ?  103 U A "C2'" 1 
ATOM 1767 O "O2'" . U A 1 103 ? 125.970 166.005 145.801 1.00 103.23 ?  103 U A "O2'" 1 
ATOM 1768 C "C1'" . U A 1 103 ? 124.501 167.850 145.575 1.00 103.23 ?  103 U A "C1'" 1 
ATOM 1769 N N1    . U A 1 103 ? 123.086 168.225 145.759 1.00 103.23 ?  103 U A N1    1 
ATOM 1770 C C2    . U A 1 103 ? 122.520 167.967 146.977 1.00 103.23 ?  103 U A C2    1 
ATOM 1771 O O2    . U A 1 103 ? 123.132 167.478 147.898 1.00 103.23 ?  103 U A O2    1 
ATOM 1772 N N3    . U A 1 103 ? 121.204 168.291 147.097 1.00 103.23 ?  103 U A N3    1 
ATOM 1773 C C4    . U A 1 103 ? 120.405 168.842 146.135 1.00 103.23 ?  103 U A C4    1 
ATOM 1774 O O4    . U A 1 103 ? 119.233 169.086 146.400 1.00 103.23 ?  103 U A O4    1 
ATOM 1775 C C5    . U A 1 103 ? 121.051 169.080 144.893 1.00 103.23 ?  103 U A C5    1 
ATOM 1776 C C6    . U A 1 103 ? 122.336 168.764 144.752 1.00 103.23 ?  103 U A C6    1 
ATOM 1777 P P     . U A 1 104 ? 125.417 163.698 144.292 1.00 103.23 ?  104 U A P     1 
ATOM 1778 O OP1   . U A 1 104 ? 126.732 164.260 144.645 1.00 103.23 ?  104 U A OP1   1 
ATOM 1779 O OP2   . U A 1 104 ? 125.288 162.431 143.555 1.00 103.23 -1 104 U A OP2   1 
ATOM 1780 O "O5'" . U A 1 104 ? 124.657 163.454 145.654 1.00 103.23 ?  104 U A "O5'" 1 
ATOM 1781 C "C5'" . U A 1 104 ? 125.391 162.977 146.760 1.00 103.23 ?  104 U A "C5'" 1 
ATOM 1782 C "C4'" . U A 1 104 ? 124.565 162.948 148.011 1.00 103.23 ?  104 U A "C4'" 1 
ATOM 1783 O "O4'" . U A 1 104 ? 123.859 164.196 148.169 1.00 103.23 ?  104 U A "O4'" 1 
ATOM 1784 C "C3'" . U A 1 104 ? 123.478 161.905 148.052 1.00 103.23 ?  104 U A "C3'" 1 
ATOM 1785 O "O3'" . U A 1 104 ? 123.993 160.642 148.409 1.00 103.23 ?  104 U A "O3'" 1 
ATOM 1786 C "C2'" . U A 1 104 ? 122.524 162.471 149.083 1.00 103.23 ?  104 U A "C2'" 1 
ATOM 1787 O "O2'" . U A 1 104 ? 123.014 162.205 150.381 1.00 103.23 ?  104 U A "O2'" 1 
ATOM 1788 C "C1'" . U A 1 104 ? 122.642 163.969 148.830 1.00 103.23 ?  104 U A "C1'" 1 
ATOM 1789 N N1    . U A 1 104 ? 121.550 164.499 147.995 1.00 103.23 ?  104 U A N1    1 
ATOM 1790 C C2    . U A 1 104 ? 120.299 164.571 148.539 1.00 103.23 ?  104 U A C2    1 
ATOM 1791 O O2    . U A 1 104 ? 120.042 164.200 149.663 1.00 103.23 ?  104 U A O2    1 
ATOM 1792 N N3    . U A 1 104 ? 119.336 165.083 147.726 1.00 103.23 ?  104 U A N3    1 
ATOM 1793 C C4    . U A 1 104 ? 119.505 165.536 146.445 1.00 103.23 ?  104 U A C4    1 
ATOM 1794 O O4    . U A 1 104 ? 118.536 165.972 145.834 1.00 103.23 ?  104 U A O4    1 
ATOM 1795 C C5    . U A 1 104 ? 120.832 165.439 145.952 1.00 103.23 ?  104 U A C5    1 
ATOM 1796 C C6    . U A 1 104 ? 121.786 164.936 146.729 1.00 103.23 ?  104 U A C6    1 
ATOM 1797 P P     . G A 1 105 ? 123.123 159.320 148.186 1.00 103.23 ?  105 G A P     1 
ATOM 1798 O OP1   . G A 1 105 ? 123.777 158.243 148.952 1.00 103.23 ?  105 G A OP1   1 
ATOM 1799 O OP2   . G A 1 105 ? 122.856 159.132 146.748 1.00 103.23 -1 105 G A OP2   1 
ATOM 1800 O "O5'" . G A 1 105 ? 121.734 159.662 148.871 1.00 103.23 ?  105 G A "O5'" 1 
ATOM 1801 C "C5'" . G A 1 105 ? 121.138 158.765 149.785 1.00 103.23 ?  105 G A "C5'" 1 
ATOM 1802 C "C4'" . G A 1 105 ? 120.381 159.492 150.864 1.00 103.23 ?  105 G A "C4'" 1 
ATOM 1803 O "O4'" . G A 1 105 ? 120.197 160.883 150.514 1.00 103.23 ?  105 G A "O4'" 1 
ATOM 1804 C "C3'" . G A 1 105 ? 118.981 158.982 151.110 1.00 103.23 ?  105 G A "C3'" 1 
ATOM 1805 O "O3'" . G A 1 105 ? 118.993 157.843 151.938 1.00 103.23 ?  105 G A "O3'" 1 
ATOM 1806 C "C2'" . G A 1 105 ? 118.286 160.181 151.733 1.00 103.23 ?  105 G A "C2'" 1 
ATOM 1807 O "O2'" . G A 1 105 ? 118.607 160.272 153.109 1.00 103.23 ?  105 G A "O2'" 1 
ATOM 1808 C "C1'" . G A 1 105 ? 118.959 161.343 151.007 1.00 103.23 ?  105 G A "C1'" 1 
ATOM 1809 N N9    . G A 1 105 ? 118.171 161.842 149.871 1.00 103.23 ?  105 G A N9    1 
ATOM 1810 C C8    . G A 1 105 ? 118.625 161.862 148.587 1.00 103.23 ?  105 G A C8    1 
ATOM 1811 N N7    . G A 1 105 ? 117.777 162.362 147.747 1.00 103.23 ?  105 G A N7    1 
ATOM 1812 C C5    . G A 1 105 ? 116.696 162.697 148.527 1.00 103.23 ?  105 G A C5    1 
ATOM 1813 C C6    . G A 1 105 ? 115.474 163.265 148.137 1.00 103.23 ?  105 G A C6    1 
ATOM 1814 O O6    . G A 1 105 ? 115.124 163.606 147.009 1.00 103.23 ?  105 G A O6    1 
ATOM 1815 N N1    . G A 1 105 ? 114.641 163.462 149.210 1.00 103.23 ?  105 G A N1    1 
ATOM 1816 C C2    . G A 1 105 ? 114.949 163.127 150.493 1.00 103.23 ?  105 G A C2    1 
ATOM 1817 N N2    . G A 1 105 ? 114.010 163.383 151.400 1.00 103.23 ?  105 G A N2    1 
ATOM 1818 N N3    . G A 1 105 ? 116.086 162.579 150.876 1.00 103.23 ?  105 G A N3    1 
ATOM 1819 C C4    . G A 1 105 ? 116.918 162.397 149.843 1.00 103.23 ?  105 G A C4    1 
ATOM 1820 P P     . U A 1 106 ? 118.142 156.556 151.528 1.00 103.23 ?  106 U A P     1 
ATOM 1821 O OP1   . U A 1 106 ? 118.747 155.384 152.203 1.00 103.23 ?  106 U A OP1   1 
ATOM 1822 O OP2   . U A 1 106 ? 118.001 156.559 150.055 1.00 103.23 -1 106 U A OP2   1 
ATOM 1823 O "O5'" . U A 1 106 ? 116.721 156.857 152.170 1.00 103.23 ?  106 U A "O5'" 1 
ATOM 1824 C "C5'" . U A 1 106 ? 116.638 157.561 153.397 1.00 103.23 ?  106 U A "C5'" 1 
ATOM 1825 C "C4'" . U A 1 106 ? 115.295 158.211 153.568 1.00 103.23 ?  106 U A "C4'" 1 
ATOM 1826 O "O4'" . U A 1 106 ? 115.268 159.509 152.928 1.00 103.23 ?  106 U A "O4'" 1 
ATOM 1827 C "C3'" . U A 1 106 ? 114.139 157.475 152.937 1.00 103.23 ?  106 U A "C3'" 1 
ATOM 1828 O "O3'" . U A 1 106 ? 113.714 156.386 153.722 1.00 103.23 ?  106 U A "O3'" 1 
ATOM 1829 C "C2'" . U A 1 106 ? 113.092 158.565 152.791 1.00 103.23 ?  106 U A "C2'" 1 
ATOM 1830 O "O2'" . U A 1 106 ? 112.438 158.791 154.028 1.00 103.23 ?  106 U A "O2'" 1 
ATOM 1831 C "C1'" . U A 1 106 ? 113.961 159.781 152.471 1.00 103.23 ?  106 U A "C1'" 1 
ATOM 1832 N N1    . U A 1 106 ? 114.015 160.055 151.024 1.00 103.23 ?  106 U A N1    1 
ATOM 1833 C C2    . U A 1 106 ? 112.938 160.692 150.449 1.00 103.23 ?  106 U A C2    1 
ATOM 1834 O O2    . U A 1 106 ? 111.961 161.032 151.079 1.00 103.23 ?  106 U A O2    1 
ATOM 1835 N N3    . U A 1 106 ? 113.045 160.922 149.111 1.00 103.23 ?  106 U A N3    1 
ATOM 1836 C C4    . U A 1 106 ? 114.102 160.569 148.324 1.00 103.23 ?  106 U A C4    1 
ATOM 1837 O O4    . U A 1 106 ? 114.075 160.839 147.132 1.00 103.23 ?  106 U A O4    1 
ATOM 1838 C C5    . U A 1 106 ? 115.177 159.914 148.991 1.00 103.23 ?  106 U A C5    1 
ATOM 1839 C C6    . U A 1 106 ? 115.104 159.681 150.294 1.00 103.23 ?  106 U A C6    1 
ATOM 1840 P P     . A A 1 107 ? 113.172 155.071 152.997 1.00 103.23 ?  107 A A P     1 
ATOM 1841 O OP1   . A A 1 107 ? 113.132 153.976 153.994 1.00 103.23 ?  107 A A OP1   1 
ATOM 1842 O OP2   . A A 1 107 ? 113.951 154.909 151.748 1.00 103.23 -1 107 A A OP2   1 
ATOM 1843 O "O5'" . A A 1 107 ? 111.681 155.459 152.613 1.00 103.23 ?  107 A A "O5'" 1 
ATOM 1844 C "C5'" . A A 1 107 ? 110.817 156.004 153.593 1.00 103.23 ?  107 A A "C5'" 1 
ATOM 1845 C "C4'" . A A 1 107 ? 109.632 156.669 152.959 1.00 103.23 ?  107 A A "C4'" 1 
ATOM 1846 O "O4'" . A A 1 107 ? 110.029 157.916 152.344 1.00 103.23 ?  107 A A "O4'" 1 
ATOM 1847 C "C3'" . A A 1 107 ? 108.990 155.903 151.828 1.00 103.23 ?  107 A A "C3'" 1 
ATOM 1848 O "O3'" . A A 1 107 ? 108.154 154.864 152.282 1.00 103.23 ?  107 A A "O3'" 1 
ATOM 1849 C "C2'" . A A 1 107 ? 108.252 156.992 151.072 1.00 103.23 ?  107 A A "C2'" 1 
ATOM 1850 O "O2'" . A A 1 107 ? 107.038 157.315 151.725 1.00 103.23 ?  107 A A "O2'" 1 
ATOM 1851 C "C1'" . A A 1 107 ? 109.218 158.168 151.218 1.00 103.23 ?  107 A A "C1'" 1 
ATOM 1852 N N9    . A A 1 107 ? 110.072 158.304 150.030 1.00 103.23 ?  107 A A N9    1 
ATOM 1853 C C8    . A A 1 107 ? 111.405 158.037 149.887 1.00 103.23 ?  107 A A C8    1 
ATOM 1854 N N7    . A A 1 107 ? 111.849 158.264 148.677 1.00 103.23 ?  107 A A N7    1 
ATOM 1855 C C5    . A A 1 107 ? 110.726 158.693 147.988 1.00 103.23 ?  107 A A C5    1 
ATOM 1856 C C6    . A A 1 107 ? 110.514 159.081 146.664 1.00 103.23 ?  107 A A C6    1 
ATOM 1857 N N6    . A A 1 107 ? 111.476 159.106 145.755 1.00 103.23 ?  107 A A N6    1 
ATOM 1858 N N1    . A A 1 107 ? 109.282 159.458 146.288 1.00 103.23 ?  107 A A N1    1 
ATOM 1859 C C2    . A A 1 107 ? 108.315 159.438 147.201 1.00 103.23 ?  107 A A C2    1 
ATOM 1860 N N3    . A A 1 107 ? 108.382 159.083 148.478 1.00 103.23 ?  107 A A N3    1 
ATOM 1861 C C4    . A A 1 107 ? 109.629 158.723 148.808 1.00 103.23 ?  107 A A C4    1 
ATOM 1862 P P     . G A 1 108 ? 107.978 153.559 151.376 1.00 103.23 ?  108 G A P     1 
ATOM 1863 O OP1   . G A 1 108 ? 107.436 152.464 152.213 1.00 103.23 ?  108 G A OP1   1 
ATOM 1864 O OP2   . G A 1 108 ? 109.241 153.377 150.624 1.00 103.23 -1 108 G A OP2   1 
ATOM 1865 O "O5'" . G A 1 108 ? 106.861 153.985 150.336 1.00 103.23 ?  108 G A "O5'" 1 
ATOM 1866 C "C5'" . G A 1 108 ? 105.669 154.601 150.782 1.00 103.23 ?  108 G A "C5'" 1 
ATOM 1867 C "C4'" . G A 1 108 ? 104.987 155.310 149.652 1.00 103.23 ?  108 G A "C4'" 1 
ATOM 1868 O "O4'" . G A 1 108 ? 105.778 156.451 149.243 1.00 103.23 ?  108 G A "O4'" 1 
ATOM 1869 C "C3'" . G A 1 108 ? 104.840 154.497 148.383 1.00 103.23 ?  108 G A "C3'" 1 
ATOM 1870 O "O3'" . G A 1 108 ? 103.748 153.600 148.433 1.00 103.23 ?  108 G A "O3'" 1 
ATOM 1871 C "C2'" . G A 1 108 ? 104.701 155.571 147.322 1.00 103.23 ?  108 G A "C2'" 1 
ATOM 1872 O "O2'" . G A 1 108 ? 103.385 156.093 147.311 1.00 103.23 ?  108 G A "O2'" 1 
ATOM 1873 C "C1'" . G A 1 108 ? 105.648 156.645 147.854 1.00 103.23 ?  108 G A "C1'" 1 
ATOM 1874 N N9    . G A 1 108 ? 106.975 156.542 147.232 1.00 103.23 ?  108 G A N9    1 
ATOM 1875 C C8    . G A 1 108 ? 108.178 156.214 147.788 1.00 103.23 ?  108 G A C8    1 
ATOM 1876 N N7    . G A 1 108 ? 109.153 156.220 146.919 1.00 103.23 ?  108 G A N7    1 
ATOM 1877 C C5    . G A 1 108 ? 108.547 156.551 145.721 1.00 103.23 ?  108 G A C5    1 
ATOM 1878 C C6    . G A 1 108 ? 109.064 156.712 144.415 1.00 103.23 ?  108 G A C6    1 
ATOM 1879 O O6    . G A 1 108 ? 110.218 156.583 144.007 1.00 103.23 ?  108 G A O6    1 
ATOM 1880 N N1    . G A 1 108 ? 108.079 157.051 143.502 1.00 103.23 ?  108 G A N1    1 
ATOM 1881 C C2    . G A 1 108 ? 106.764 157.221 143.813 1.00 103.23 ?  108 G A C2    1 
ATOM 1882 N N2    . G A 1 108 ? 105.927 157.558 142.831 1.00 103.23 ?  108 G A N2    1 
ATOM 1883 N N3    . G A 1 108 ? 106.270 157.083 145.019 1.00 103.23 ?  108 G A N3    1 
ATOM 1884 C C4    . G A 1 108 ? 107.209 156.751 145.910 1.00 103.23 ?  108 G A C4    1 
ATOM 1885 P P     . C A 1 109 ? 103.868 152.149 147.758 1.00 103.23 ?  109 C A P     1 
ATOM 1886 O OP1   . C A 1 109 ? 102.930 151.213 148.420 1.00 103.23 ?  109 C A OP1   1 
ATOM 1887 O OP2   . C A 1 109 ? 105.305 151.812 147.653 1.00 103.23 -1 109 C A OP2   1 
ATOM 1888 O "O5'" . C A 1 109 ? 103.316 152.386 146.294 1.00 103.23 ?  109 C A "O5'" 1 
ATOM 1889 C "C5'" . C A 1 109 ? 102.256 153.294 146.086 1.00 103.23 ?  109 C A "C5'" 1 
ATOM 1890 C "C4'" . C A 1 109 ? 102.276 153.793 144.678 1.00 103.23 ?  109 C A "C4'" 1 
ATOM 1891 O "O4'" . C A 1 109 ? 103.332 154.768 144.516 1.00 103.23 ?  109 C A "O4'" 1 
ATOM 1892 C "C3'" . C A 1 109 ? 102.599 152.738 143.645 1.00 103.23 ?  109 C A "C3'" 1 
ATOM 1893 O "O3'" . C A 1 109 ? 101.488 151.937 143.321 1.00 103.23 ?  109 C A "O3'" 1 
ATOM 1894 C "C2'" . C A 1 109 ? 103.106 153.563 142.485 1.00 103.23 ?  109 C A "C2'" 1 
ATOM 1895 O "O2'" . C A 1 109 ? 102.020 154.148 141.785 1.00 103.23 ?  109 C A "O2'" 1 
ATOM 1896 C "C1'" . C A 1 109 ? 103.868 154.668 143.217 1.00 103.23 ?  109 C A "C1'" 1 
ATOM 1897 N N1    . C A 1 109 ? 105.317 154.385 143.317 1.00 103.23 ?  109 C A N1    1 
ATOM 1898 C C2    . C A 1 109 ? 106.065 154.399 142.143 1.00 103.23 ?  109 C A C2    1 
ATOM 1899 O O2    . C A 1 109 ? 105.463 154.634 141.094 1.00 103.23 ?  109 C A O2    1 
ATOM 1900 N N3    . C A 1 109 ? 107.385 154.152 142.173 1.00 103.23 ?  109 C A N3    1 
ATOM 1901 C C4    . C A 1 109 ? 107.969 153.904 143.340 1.00 103.23 ?  109 C A C4    1 
ATOM 1902 N N4    . C A 1 109 ? 109.280 153.670 143.329 1.00 103.23 ?  109 C A N4    1 
ATOM 1903 C C5    . C A 1 109 ? 107.239 153.886 144.559 1.00 103.23 ?  109 C A C5    1 
ATOM 1904 C C6    . C A 1 109 ? 105.925 154.127 144.506 1.00 103.23 ?  109 C A C6    1 
ATOM 1905 P P     . G A 1 110 ? 101.577 150.354 143.528 1.00 103.23 ?  110 G A P     1 
ATOM 1906 O OP1   . G A 1 110 ? 100.422 149.940 144.354 1.00 103.23 ?  110 G A OP1   1 
ATOM 1907 O OP2   . G A 1 110 ? 102.945 150.036 144.001 1.00 103.23 -1 110 G A OP2   1 
ATOM 1908 O "O5'" . G A 1 110 ? 101.369 149.776 142.061 1.00 103.23 ?  110 G A "O5'" 1 
ATOM 1909 C "C5'" . G A 1 110 ? 102.471 149.348 141.281 1.00 103.23 ?  110 G A "C5'" 1 
ATOM 1910 C "C4'" . G A 1 110 ? 102.605 150.150 140.014 1.00 103.23 ?  110 G A "C4'" 1 
ATOM 1911 O "O4'" . G A 1 110 ? 103.381 151.345 140.278 1.00 103.23 ?  110 G A "O4'" 1 
ATOM 1912 C "C3'" . G A 1 110 ? 103.347 149.447 138.891 1.00 103.23 ?  110 G A "C3'" 1 
ATOM 1913 O "O3'" . G A 1 110 ? 102.479 148.648 138.113 1.00 103.23 ?  110 G A "O3'" 1 
ATOM 1914 C "C2'" . G A 1 110 ? 103.966 150.594 138.109 1.00 103.23 ?  110 G A "C2'" 1 
ATOM 1915 O "O2'" . G A 1 110 ? 103.004 151.176 137.247 1.00 103.23 ?  110 G A "O2'" 1 
ATOM 1916 C "C1'" . G A 1 110 ? 104.275 151.592 139.218 1.00 103.23 ?  110 G A "C1'" 1 
ATOM 1917 N N9    . G A 1 110 ? 105.637 151.453 139.756 1.00 103.23 ?  110 G A N9    1 
ATOM 1918 C C8    . G A 1 110 ? 105.896 151.443 141.096 1.00 103.23 ?  110 G A C8    1 
ATOM 1919 N N7    . G A 1 110 ? 107.150 151.326 141.383 1.00 103.23 ?  110 G A N7    1 
ATOM 1920 C C5    . G A 1 110 ? 107.751 151.259 140.150 1.00 103.23 ?  110 G A C5    1 
ATOM 1921 C C6    . G A 1 110 ? 109.108 151.117 139.853 1.00 103.23 ?  110 G A C6    1 
ATOM 1922 O O6    . G A 1 110 ? 110.033 151.029 140.652 1.00 103.23 ?  110 G A O6    1 
ATOM 1923 N N1    . G A 1 110 ? 109.358 151.087 138.498 1.00 103.23 ?  110 G A N1    1 
ATOM 1924 C C2    . G A 1 110 ? 108.395 151.176 137.545 1.00 103.23 ?  110 G A C2    1 
ATOM 1925 N N2    . G A 1 110 ? 108.822 151.122 136.282 1.00 103.23 ?  110 G A N2    1 
ATOM 1926 N N3    . G A 1 110 ? 107.106 151.304 137.807 1.00 103.23 ?  110 G A N3    1 
ATOM 1927 C C4    . G A 1 110 ? 106.852 151.342 139.126 1.00 103.23 ?  110 G A C4    1 
ATOM 1928 P P     . C A 1 111 ? 102.675 147.060 138.052 1.00 103.23 ?  111 C A P     1 
ATOM 1929 O OP1   . C A 1 111 ? 101.481 146.504 137.376 1.00 103.23 ?  111 C A OP1   1 
ATOM 1930 O OP2   . C A 1 111 ? 103.026 146.574 139.407 1.00 103.23 -1 111 C A OP2   1 
ATOM 1931 O "O5'" . C A 1 111 ? 103.926 146.878 137.086 1.00 103.23 ?  111 C A "O5'" 1 
ATOM 1932 C "C5'" . C A 1 111 ? 103.931 147.486 135.805 1.00 103.23 ?  111 C A "C5'" 1 
ATOM 1933 C "C4'" . C A 1 111 ? 105.241 147.282 135.092 1.00 103.23 ?  111 C A "C4'" 1 
ATOM 1934 O "O4'" . C A 1 111 ? 106.187 148.303 135.486 1.00 103.23 ?  111 C A "O4'" 1 
ATOM 1935 C "C3'" . C A 1 111 ? 105.965 145.986 135.387 1.00 103.23 ?  111 C A "C3'" 1 
ATOM 1936 O "O3'" . C A 1 111 ? 105.436 144.893 134.664 1.00 103.23 ?  111 C A "O3'" 1 
ATOM 1937 C "C2'" . C A 1 111 ? 107.397 146.321 135.010 1.00 103.23 ?  111 C A "C2'" 1 
ATOM 1938 O "O2'" . C A 1 111 ? 107.551 146.295 133.602 1.00 103.23 ?  111 C A "O2'" 1 
ATOM 1939 C "C1'" . C A 1 111 ? 107.494 147.774 135.466 1.00 103.23 ?  111 C A "C1'" 1 
ATOM 1940 N N1    . C A 1 111 ? 108.088 147.905 136.813 1.00 103.23 ?  111 C A N1    1 
ATOM 1941 C C2    . C A 1 111 ? 109.468 147.881 136.922 1.00 103.23 ?  111 C A C2    1 
ATOM 1942 O O2    . C A 1 111 ? 110.124 147.739 135.893 1.00 103.23 ?  111 C A O2    1 
ATOM 1943 N N3    . C A 1 111 ? 110.062 148.000 138.115 1.00 103.23 ?  111 C A N3    1 
ATOM 1944 C C4    . C A 1 111 ? 109.302 148.138 139.184 1.00 103.23 ?  111 C A C4    1 
ATOM 1945 N N4    . C A 1 111 ? 109.914 148.259 140.353 1.00 103.23 ?  111 C A N4    1 
ATOM 1946 C C5    . C A 1 111 ? 107.890 148.179 139.119 1.00 103.23 ?  111 C A C5    1 
ATOM 1947 C C6    . C A 1 111 ? 107.323 148.060 137.921 1.00 103.23 ?  111 C A C6    1 
ATOM 1948 O "O5'" . G B 1 1   ? 109.136 143.725 140.314 1.00 103.23 ?  1   G B "O5'" 1 
ATOM 1949 C "C5'" . G B 1 1   ? 108.205 144.074 139.302 1.00 103.23 ?  1   G B "C5'" 1 
ATOM 1950 C "C4'" . G B 1 1   ? 108.859 144.069 137.952 1.00 103.23 ?  1   G B "C4'" 1 
ATOM 1951 O "O4'" . G B 1 1   ? 109.746 145.208 137.847 1.00 103.23 ?  1   G B "O4'" 1 
ATOM 1952 C "C3'" . G B 1 1   ? 109.751 142.873 137.688 1.00 103.23 ?  1   G B "C3'" 1 
ATOM 1953 O "O3'" . G B 1 1   ? 109.028 141.751 137.228 1.00 103.23 ?  1   G B "O3'" 1 
ATOM 1954 C "C2'" . G B 1 1   ? 110.739 143.417 136.679 1.00 103.23 ?  1   G B "C2'" 1 
ATOM 1955 O "O2'" . G B 1 1   ? 110.127 143.507 135.405 1.00 103.23 ?  1   G B "O2'" 1 
ATOM 1956 C "C1'" . G B 1 1   ? 110.936 144.831 137.204 1.00 103.23 ?  1   G B "C1'" 1 
ATOM 1957 N N9    . G B 1 1   ? 112.013 144.904 138.199 1.00 103.23 ?  1   G B N9    1 
ATOM 1958 C C8    . G B 1 1   ? 111.844 145.071 139.540 1.00 103.23 ?  1   G B C8    1 
ATOM 1959 N N7    . G B 1 1   ? 112.963 145.104 140.193 1.00 103.23 ?  1   G B N7    1 
ATOM 1960 C C5    . G B 1 1   ? 113.918 144.955 139.218 1.00 103.23 ?  1   G B C5    1 
ATOM 1961 C C6    . G B 1 1   ? 115.313 144.925 139.332 1.00 103.23 ?  1   G B C6    1 
ATOM 1962 O O6    . G B 1 1   ? 115.987 145.022 140.351 1.00 103.23 ?  1   G B O6    1 
ATOM 1963 N N1    . G B 1 1   ? 115.930 144.760 138.111 1.00 103.23 ?  1   G B N1    1 
ATOM 1964 C C2    . G B 1 1   ? 115.268 144.642 136.925 1.00 103.23 ?  1   G B C2    1 
ATOM 1965 N N2    . G B 1 1   ? 116.034 144.474 135.844 1.00 103.23 ?  1   G B N2    1 
ATOM 1966 N N3    . G B 1 1   ? 113.959 144.670 136.803 1.00 103.23 ?  1   G B N3    1 
ATOM 1967 C C4    . G B 1 1   ? 113.355 144.839 137.984 1.00 103.23 ?  1   G B C4    1 
ATOM 1968 P P     . G B 1 2   ? 109.703 140.298 137.251 1.00 103.89 ?  2   G B P     1 
ATOM 1969 O OP1   . G B 1 2   ? 108.641 139.279 137.098 1.00 103.89 ?  2   G B OP1   1 
ATOM 1970 O OP2   . G B 1 2   ? 110.613 140.232 138.413 1.00 103.89 -1 2   G B OP2   1 
ATOM 1971 O "O5'" . G B 1 2   ? 110.603 140.278 135.943 1.00 103.89 ?  2   G B "O5'" 1 
ATOM 1972 C "C5'" . G B 1 2   ? 111.633 139.321 135.790 1.00 103.89 ?  2   G B "C5'" 1 
ATOM 1973 C "C4'" . G B 1 2   ? 112.755 139.859 134.945 1.00 103.89 ?  2   G B "C4'" 1 
ATOM 1974 O "O4'" . G B 1 2   ? 113.044 141.231 135.324 1.00 103.89 ?  2   G B "O4'" 1 
ATOM 1975 C "C3'" . G B 1 2   ? 114.081 139.148 135.107 1.00 103.89 ?  2   G B "C3'" 1 
ATOM 1976 O "O3'" . G B 1 2   ? 114.157 137.964 134.348 1.00 103.89 ?  2   G B "O3'" 1 
ATOM 1977 C "C2'" . G B 1 2   ? 115.072 140.211 134.686 1.00 103.89 ?  2   G B "C2'" 1 
ATOM 1978 O "O2'" . G B 1 2   ? 115.040 140.360 133.277 1.00 103.89 ?  2   G B "O2'" 1 
ATOM 1979 C "C1'" . G B 1 2   ? 114.436 141.451 135.301 1.00 103.89 ?  2   G B "C1'" 1 
ATOM 1980 N N9    . G B 1 2   ? 114.870 141.667 136.692 1.00 103.89 ?  2   G B N9    1 
ATOM 1981 C C8    . G B 1 2   ? 114.016 141.869 137.734 1.00 103.89 ?  2   G B C8    1 
ATOM 1982 N N7    . G B 1 2   ? 114.606 142.042 138.873 1.00 103.89 ?  2   G B N7    1 
ATOM 1983 C C5    . G B 1 2   ? 115.936 141.926 138.567 1.00 103.89 ?  2   G B C5    1 
ATOM 1984 C C6    . G B 1 2   ? 117.040 142.029 139.422 1.00 103.89 ?  2   G B C6    1 
ATOM 1985 O O6    . G B 1 2   ? 117.049 142.229 140.634 1.00 103.89 ?  2   G B O6    1 
ATOM 1986 N N1    . G B 1 2   ? 118.226 141.873 138.745 1.00 103.89 ?  2   G B N1    1 
ATOM 1987 C C2    . G B 1 2   ? 118.311 141.649 137.405 1.00 103.89 ?  2   G B C2    1 
ATOM 1988 N N2    . G B 1 2   ? 119.549 141.514 136.926 1.00 103.89 ?  2   G B N2    1 
ATOM 1989 N N3    . G B 1 2   ? 117.282 141.553 136.589 1.00 103.89 ?  2   G B N3    1 
ATOM 1990 C C4    . G B 1 2   ? 116.126 141.707 137.233 1.00 103.89 ?  2   G B C4    1 
ATOM 1991 P P     . G B 1 3   ? 114.041 136.556 135.096 1.00 109.05 ?  3   G B P     1 
ATOM 1992 O OP1   . G B 1 3   ? 113.307 135.616 134.224 1.00 109.05 ?  3   G B OP1   1 
ATOM 1993 O OP2   . G B 1 3   ? 113.579 136.808 136.477 1.00 109.05 -1 3   G B OP2   1 
ATOM 1994 O "O5'" . G B 1 3   ? 115.535 136.046 135.134 1.00 109.05 ?  3   G B "O5'" 1 
ATOM 1995 C "C5'" . G B 1 3   ? 116.255 135.945 133.926 1.00 109.05 ?  3   G B "C5'" 1 
ATOM 1996 C "C4'" . G B 1 3   ? 117.616 136.556 134.059 1.00 109.05 ?  3   G B "C4'" 1 
ATOM 1997 O "O4'" . G B 1 3   ? 117.514 137.867 134.660 1.00 109.05 ?  3   G B "O4'" 1 
ATOM 1998 C "C3'" . G B 1 3   ? 118.577 135.817 134.963 1.00 109.05 ?  3   G B "C3'" 1 
ATOM 1999 O "O3'" . G B 1 3   ? 119.164 134.708 134.318 1.00 109.05 ?  3   G B "O3'" 1 
ATOM 2000 C "C2'" . G B 1 3   ? 119.577 136.900 135.331 1.00 109.05 ?  3   G B "C2'" 1 
ATOM 2001 O "O2'" . G B 1 3   ? 120.498 137.095 134.269 1.00 109.05 ?  3   G B "O2'" 1 
ATOM 2002 C "C1'" . G B 1 3   ? 118.676 138.134 135.414 1.00 109.05 ?  3   G B "C1'" 1 
ATOM 2003 N N9    . G B 1 3   ? 118.272 138.455 136.790 1.00 109.05 ?  3   G B N9    1 
ATOM 2004 C C8    . G B 1 3   ? 116.986 138.666 137.181 1.00 109.05 ?  3   G B C8    1 
ATOM 2005 N N7    . G B 1 3   ? 116.880 138.952 138.441 1.00 109.05 ?  3   G B N7    1 
ATOM 2006 C C5    . G B 1 3   ? 118.173 138.920 138.907 1.00 109.05 ?  3   G B C5    1 
ATOM 2007 C C6    . G B 1 3   ? 118.654 139.155 140.205 1.00 109.05 ?  3   G B C6    1 
ATOM 2008 O O6    . G B 1 3   ? 118.011 139.424 141.220 1.00 109.05 ?  3   G B O6    1 
ATOM 2009 N N1    . G B 1 3   ? 120.025 139.029 140.268 1.00 109.05 ?  3   G B N1    1 
ATOM 2010 C C2    . G B 1 3   ? 120.823 138.734 139.203 1.00 109.05 ?  3   G B C2    1 
ATOM 2011 N N2    . G B 1 3   ? 122.131 138.663 139.460 1.00 109.05 ?  3   G B N2    1 
ATOM 2012 N N3    . G B 1 3   ? 120.385 138.516 137.980 1.00 109.05 ?  3   G B N3    1 
ATOM 2013 C C4    . G B 1 3   ? 119.052 138.628 137.902 1.00 109.05 ?  3   G B C4    1 
ATOM 2014 P P     . C B 1 4   ? 119.147 133.275 135.028 1.00 115.52 ?  4   C B P     1 
ATOM 2015 O OP1   . C B 1 4   ? 119.487 132.259 134.011 1.00 115.52 ?  4   C B OP1   1 
ATOM 2016 O OP2   . C B 1 4   ? 117.902 133.164 135.817 1.00 115.52 -1 4   C B OP2   1 
ATOM 2017 O "O5'" . C B 1 4   ? 120.368 133.354 136.033 1.00 115.52 ?  4   C B "O5'" 1 
ATOM 2018 C "C5'" . C B 1 4   ? 121.601 133.887 135.594 1.00 115.52 ?  4   C B "C5'" 1 
ATOM 2019 C "C4'" . C B 1 4   ? 122.472 134.264 136.756 1.00 115.52 ?  4   C B "C4'" 1 
ATOM 2020 O "O4'" . C B 1 4   ? 121.992 135.484 137.365 1.00 115.52 ?  4   C B "O4'" 1 
ATOM 2021 C "C3'" . C B 1 4   ? 122.493 133.270 137.895 1.00 115.52 ?  4   C B "C3'" 1 
ATOM 2022 O "O3'" . C B 1 4   ? 123.372 132.198 137.636 1.00 115.52 ?  4   C B "O3'" 1 
ATOM 2023 C "C2'" . C B 1 4   ? 122.922 134.122 139.074 1.00 115.52 ?  4   C B "C2'" 1 
ATOM 2024 O "O2'" . C B 1 4   ? 124.328 134.293 139.068 1.00 115.52 ?  4   C B "O2'" 1 
ATOM 2025 C "C1'" . C B 1 4   ? 122.273 135.467 138.742 1.00 115.52 ?  4   C B "C1'" 1 
ATOM 2026 N N1    . C B 1 4   ? 121.026 135.715 139.497 1.00 115.52 ?  4   C B N1    1 
ATOM 2027 C C2    . C B 1 4   ? 121.152 136.031 140.842 1.00 115.52 ?  4   C B C2    1 
ATOM 2028 O O2    . C B 1 4   ? 122.289 136.051 141.312 1.00 115.52 ?  4   C B O2    1 
ATOM 2029 N N3    . C B 1 4   ? 120.067 136.281 141.588 1.00 115.52 ?  4   C B N3    1 
ATOM 2030 C C4    . C B 1 4   ? 118.875 136.227 141.016 1.00 115.52 ?  4   C B C4    1 
ATOM 2031 N N4    . C B 1 4   ? 117.824 136.489 141.791 1.00 115.52 ?  4   C B N4    1 
ATOM 2032 C C5    . C B 1 4   ? 118.708 135.920 139.639 1.00 115.52 ?  4   C B C5    1 
ATOM 2033 C C6    . C B 1 4   ? 119.801 135.672 138.915 1.00 115.52 ?  4   C B C6    1 
ATOM 2034 P P     . C B 1 5   ? 123.163 130.792 138.369 1.00 122.03 ?  5   C B P     1 
ATOM 2035 O OP1   . C B 1 5   ? 124.129 129.833 137.783 1.00 122.03 -1 5   C B OP1   1 
ATOM 2036 O OP2   . C B 1 5   ? 121.715 130.480 138.375 1.00 122.03 ?  5   C B OP2   1 
ATOM 2037 O "O5'" . C B 1 5   ? 123.616 131.080 139.862 1.00 122.03 ?  5   C B "O5'" 1 
ATOM 2038 C "C5'" . C B 1 5   ? 124.956 131.432 140.151 1.00 122.03 ?  5   C B "C5'" 1 
ATOM 2039 C "C4'" . C B 1 5   ? 125.124 131.666 141.620 1.00 122.03 ?  5   C B "C4'" 1 
ATOM 2040 O "O4'" . C B 1 5   ? 124.486 132.911 141.983 1.00 122.03 ?  5   C B "O4'" 1 
ATOM 2041 C "C3'" . C B 1 5   ? 124.453 130.637 142.503 1.00 122.03 ?  5   C B "C3'" 1 
ATOM 2042 O "O3'" . C B 1 5   ? 125.237 129.471 142.655 1.00 122.03 ?  5   C B "O3'" 1 
ATOM 2043 C "C2'" . C B 1 5   ? 124.222 131.401 143.797 1.00 122.03 ?  5   C B "C2'" 1 
ATOM 2044 O "O2'" . C B 1 5   ? 125.405 131.434 144.576 1.00 122.03 ?  5   C B "O2'" 1 
ATOM 2045 C "C1'" . C B 1 5   ? 123.935 132.809 143.276 1.00 122.03 ?  5   C B "C1'" 1 
ATOM 2046 N N1    . C B 1 5   ? 122.489 133.100 143.201 1.00 122.03 ?  5   C B N1    1 
ATOM 2047 C C2    . C B 1 5   ? 121.861 133.578 144.341 1.00 122.03 ?  5   C B C2    1 
ATOM 2048 O O2    . C B 1 5   ? 122.545 133.716 145.354 1.00 122.03 ?  5   C B O2    1 
ATOM 2049 N N3    . C B 1 5   ? 120.547 133.855 144.320 1.00 122.03 ?  5   C B N3    1 
ATOM 2050 C C4    . C B 1 5   ? 119.865 133.680 143.201 1.00 122.03 ?  5   C B C4    1 
ATOM 2051 N N4    . C B 1 5   ? 118.566 133.969 143.214 1.00 122.03 ?  5   C B N4    1 
ATOM 2052 C C5    . C B 1 5   ? 120.477 133.199 142.013 1.00 122.03 ?  5   C B C5    1 
ATOM 2053 C C6    . C B 1 5   ? 121.783 132.927 142.054 1.00 122.03 ?  5   C B C6    1 
ATOM 2054 P P     . A B 1 6   ? 124.739 128.280 143.604 1.00 125.00 ?  6   A B P     1 
ATOM 2055 O OP1   . A B 1 6   ? 125.296 127.008 143.088 1.00 125.00 -1 6   A B OP1   1 
ATOM 2056 O OP2   . A B 1 6   ? 123.275 128.400 143.781 1.00 125.00 ?  6   A B OP2   1 
ATOM 2057 O "O5'" . A B 1 6   ? 125.433 128.602 144.997 1.00 125.00 ?  6   A B "O5'" 1 
ATOM 2058 C "C5'" . A B 1 6   ? 124.937 128.041 146.199 1.00 125.00 ?  6   A B "C5'" 1 
ATOM 2059 C "C4'" . A B 1 6   ? 124.785 129.091 147.266 1.00 125.00 ?  6   A B "C4'" 1 
ATOM 2060 O "O4'" . A B 1 6   ? 124.154 130.266 146.710 1.00 125.00 ?  6   A B "O4'" 1 
ATOM 2061 C "C3'" . A B 1 6   ? 123.906 128.711 148.443 1.00 125.00 ?  6   A B "C3'" 1 
ATOM 2062 O "O3'" . A B 1 6   ? 124.632 128.001 149.423 1.00 125.00 ?  6   A B "O3'" 1 
ATOM 2063 C "C2'" . A B 1 6   ? 123.421 130.052 148.960 1.00 125.00 ?  6   A B "C2'" 1 
ATOM 2064 O "O2'" . A B 1 6   ? 124.395 130.620 149.816 1.00 125.00 ?  6   A B "O2'" 1 
ATOM 2065 C "C1'" . A B 1 6   ? 123.358 130.891 147.685 1.00 125.00 ?  6   A B "C1'" 1 
ATOM 2066 N N9    . A B 1 6   ? 121.996 131.040 147.157 1.00 125.00 ?  6   A B N9    1 
ATOM 2067 C C8    . A B 1 6   ? 121.650 130.975 145.843 1.00 125.00 ?  6   A B C8    1 
ATOM 2068 N N7    . A B 1 6   ? 120.384 131.165 145.615 1.00 125.00 ?  6   A B N7    1 
ATOM 2069 C C5    . A B 1 6   ? 119.871 131.372 146.875 1.00 125.00 ?  6   A B C5    1 
ATOM 2070 C C6    . A B 1 6   ? 118.573 131.611 147.304 1.00 125.00 ?  6   A B C6    1 
ATOM 2071 N N6    . A B 1 6   ? 117.552 131.694 146.464 1.00 125.00 ?  6   A B N6    1 
ATOM 2072 N N1    . A B 1 6   ? 118.353 131.768 148.616 1.00 125.00 ?  6   A B N1    1 
ATOM 2073 C C2    . A B 1 6   ? 119.394 131.680 149.443 1.00 125.00 ?  6   A B C2    1 
ATOM 2074 N N3    . A B 1 6   ? 120.667 131.451 149.158 1.00 125.00 ?  6   A B N3    1 
ATOM 2075 C C4    . A B 1 6   ? 120.843 131.302 147.840 1.00 125.00 ?  6   A B C4    1 
ATOM 2076 P P     . C B 1 7   ? 124.550 126.407 149.495 1.00 127.36 ?  7   C B P     1 
ATOM 2077 O OP1   . C B 1 7   ? 124.910 126.013 150.878 1.00 127.36 ?  7   C B OP1   1 
ATOM 2078 O OP2   . C B 1 7   ? 125.283 125.825 148.343 1.00 127.36 -1 7   C B OP2   1 
ATOM 2079 O "O5'" . C B 1 7   ? 123.003 126.112 149.311 1.00 127.36 ?  7   C B "O5'" 1 
ATOM 2080 C "C5'" . C B 1 7   ? 122.261 125.544 150.371 1.00 127.36 ?  7   C B "C5'" 1 
ATOM 2081 C "C4'" . C B 1 7   ? 121.770 126.598 151.323 1.00 127.36 ?  7   C B "C4'" 1 
ATOM 2082 O "O4'" . C B 1 7   ? 121.551 127.843 150.613 1.00 127.36 ?  7   C B "O4'" 1 
ATOM 2083 C "C3'" . C B 1 7   ? 120.438 126.283 151.978 1.00 127.36 ?  7   C B "C3'" 1 
ATOM 2084 O "O3'" . C B 1 7   ? 120.608 125.512 153.146 1.00 127.36 ?  7   C B "O3'" 1 
ATOM 2085 C "C2'" . C B 1 7   ? 119.852 127.654 152.257 1.00 127.36 ?  7   C B "C2'" 1 
ATOM 2086 O "O2'" . C B 1 7   ? 120.402 128.187 153.449 1.00 127.36 ?  7   C B "O2'" 1 
ATOM 2087 C "C1'" . C B 1 7   ? 120.377 128.467 151.075 1.00 127.36 ?  7   C B "C1'" 1 
ATOM 2088 N N1    . C B 1 7   ? 119.444 128.524 149.931 1.00 127.36 ?  7   C B N1    1 
ATOM 2089 C C2    . C B 1 7   ? 118.065 128.737 150.015 1.00 127.36 ?  7   C B C2    1 
ATOM 2090 O O2    . C B 1 7   ? 117.493 128.850 151.100 1.00 127.36 ?  7   C B O2    1 
ATOM 2091 N N3    . C B 1 7   ? 117.347 128.765 148.876 1.00 127.36 ?  7   C B N3    1 
ATOM 2092 C C4    . C B 1 7   ? 117.946 128.629 147.705 1.00 127.36 ?  7   C B C4    1 
ATOM 2093 N N4    . C B 1 7   ? 117.210 128.675 146.602 1.00 127.36 ?  7   C B N4    1 
ATOM 2094 C C5    . C B 1 7   ? 119.341 128.431 147.591 1.00 127.36 ?  7   C B C5    1 
ATOM 2095 C C6    . C B 1 7   ? 120.039 128.396 148.718 1.00 127.36 ?  7   C B C6    1 
ATOM 2096 P P     . U B 1 8   ? 120.372 123.931 153.108 1.00 130.16 ?  8   U B P     1 
ATOM 2097 O OP1   . U B 1 8   ? 121.354 123.313 154.029 1.00 130.16 ?  8   U B OP1   1 
ATOM 2098 O OP2   . U B 1 8   ? 120.297 123.488 151.698 1.00 130.16 -1 8   U B OP2   1 
ATOM 2099 O "O5'" . U B 1 8   ? 118.932 123.773 153.752 1.00 130.16 ?  8   U B "O5'" 1 
ATOM 2100 C "C5'" . U B 1 8   ? 118.595 124.511 154.910 1.00 130.16 ?  8   U B "C5'" 1 
ATOM 2101 C "C4'" . U B 1 8   ? 117.125 124.792 154.948 1.00 130.16 ?  8   U B "C4'" 1 
ATOM 2102 O "O4'" . U B 1 8   ? 116.830 125.964 154.154 1.00 130.16 ?  8   U B "O4'" 1 
ATOM 2103 C "C3'" . U B 1 8   ? 116.257 123.716 154.338 1.00 130.16 ?  8   U B "C3'" 1 
ATOM 2104 O "O3'" . U B 1 8   ? 116.044 122.628 155.210 1.00 130.16 ?  8   U B "O3'" 1 
ATOM 2105 C "C2'" . U B 1 8   ? 114.992 124.476 153.982 1.00 130.16 ?  8   U B "C2'" 1 
ATOM 2106 O "O2'" . U B 1 8   ? 114.180 124.670 155.126 1.00 130.16 ?  8   U B "O2'" 1 
ATOM 2107 C "C1'" . U B 1 8   ? 115.561 125.826 153.556 1.00 130.16 ?  8   U B "C1'" 1 
ATOM 2108 N N1    . U B 1 8   ? 115.722 125.901 152.096 1.00 130.16 ?  8   U B N1    1 
ATOM 2109 C C2    . U B 1 8   ? 114.579 126.052 151.351 1.00 130.16 ?  8   U B C2    1 
ATOM 2110 O O2    . U B 1 8   ? 113.472 126.120 151.845 1.00 130.16 ?  8   U B O2    1 
ATOM 2111 N N3    . U B 1 8   ? 114.766 126.105 150.004 1.00 130.16 ?  8   U B N3    1 
ATOM 2112 C C4    . U B 1 8   ? 115.968 126.033 149.356 1.00 130.16 ?  8   U B C4    1 
ATOM 2113 O O4    . U B 1 8   ? 115.992 126.100 148.133 1.00 130.16 ?  8   U B O4    1 
ATOM 2114 C C5    . U B 1 8   ? 117.104 125.872 150.203 1.00 130.16 ?  8   U B C5    1 
ATOM 2115 C C6    . U B 1 8   ? 116.954 125.819 151.521 1.00 130.16 ?  8   U B C6    1 
ATOM 2116 P P     . G B 1 9   ? 115.916 121.153 154.603 1.00 131.57 ?  9   G B P     1 
ATOM 2117 O OP1   . G B 1 9   ? 115.932 120.192 155.731 1.00 131.57 ?  9   G B OP1   1 
ATOM 2118 O OP2   . G B 1 9   ? 116.921 121.039 153.520 1.00 131.57 -1 9   G B OP2   1 
ATOM 2119 O "O5'" . G B 1 9   ? 114.466 121.144 153.946 1.00 131.57 ?  9   G B "O5'" 1 
ATOM 2120 C "C5'" . G B 1 9   ? 113.321 121.420 154.736 1.00 131.57 ?  9   G B "C5'" 1 
ATOM 2121 C "C4'" . G B 1 9   ? 112.143 121.846 153.899 1.00 131.57 ?  9   G B "C4'" 1 
ATOM 2122 O "O4'" . G B 1 9   ? 112.485 123.001 153.103 1.00 131.57 ?  9   G B "O4'" 1 
ATOM 2123 C "C3'" . G B 1 9   ? 111.640 120.840 152.883 1.00 131.57 ?  9   G B "C3'" 1 
ATOM 2124 O "O3'" . G B 1 9   ? 110.810 119.859 153.473 1.00 131.57 ?  9   G B "O3'" 1 
ATOM 2125 C "C2'" . G B 1 9   ? 110.900 121.714 151.883 1.00 131.57 ?  9   G B "C2'" 1 
ATOM 2126 O "O2'" . G B 1 9   ? 109.594 122.002 152.349 1.00 131.57 ?  9   G B "O2'" 1 
ATOM 2127 C "C1'" . G B 1 9   ? 111.718 123.005 151.924 1.00 131.57 ?  9   G B "C1'" 1 
ATOM 2128 N N9    . G B 1 9   ? 112.595 123.158 150.753 1.00 131.57 ?  9   G B N9    1 
ATOM 2129 C C8    . G B 1 9   ? 113.961 123.131 150.649 1.00 131.57 ?  9   G B C8    1 
ATOM 2130 N N7    . G B 1 9   ? 114.375 123.328 149.423 1.00 131.57 ?  9   G B N7    1 
ATOM 2131 C C5    . G B 1 9   ? 113.210 123.491 148.691 1.00 131.57 ?  9   G B C5    1 
ATOM 2132 C C6    . G B 1 9   ? 112.983 123.724 147.319 1.00 131.57 ?  9   G B C6    1 
ATOM 2133 O O6    . G B 1 9   ? 113.789 123.846 146.407 1.00 131.57 ?  9   G B O6    1 
ATOM 2134 N N1    . G B 1 9   ? 111.635 123.819 147.014 1.00 131.57 ?  9   G B N1    1 
ATOM 2135 C C2    . G B 1 9   ? 110.622 123.710 147.917 1.00 131.57 ?  9   G B C2    1 
ATOM 2136 N N2    . G B 1 9   ? 109.370 123.828 147.458 1.00 131.57 ?  9   G B N2    1 
ATOM 2137 N N3    . G B 1 9   ? 110.813 123.485 149.194 1.00 131.57 ?  9   G B N3    1 
ATOM 2138 C C4    . G B 1 9   ? 112.115 123.389 149.500 1.00 131.57 ?  9   G B C4    1 
ATOM 2139 P P     . U B 1 10  ? 110.615 118.433 152.768 1.00 129.41 ?  10  U B P     1 
ATOM 2140 O OP1   . U B 1 10  ? 109.781 117.590 153.657 1.00 129.41 ?  10  U B OP1   1 
ATOM 2141 O OP2   . U B 1 10  ? 111.949 117.950 152.339 1.00 129.41 -1 10  U B OP2   1 
ATOM 2142 O "O5'" . U B 1 10  ? 109.734 118.760 151.484 1.00 129.41 ?  10  U B "O5'" 1 
ATOM 2143 C "C5'" . U B 1 10  ? 108.406 119.229 151.628 1.00 129.41 ?  10  U B "C5'" 1 
ATOM 2144 C "C4'" . U B 1 10  ? 107.803 119.567 150.296 1.00 129.41 ?  10  U B "C4'" 1 
ATOM 2145 O "O4'" . U B 1 10  ? 108.648 120.495 149.591 1.00 129.41 ?  10  U B "O4'" 1 
ATOM 2146 C "C3'" . U B 1 10  ? 107.643 118.406 149.335 1.00 129.41 ?  10  U B "C3'" 1 
ATOM 2147 O "O3'" . U B 1 10  ? 106.453 117.691 149.595 1.00 129.41 ?  10  U B "O3'" 1 
ATOM 2148 C "C2'" . U B 1 10  ? 107.643 119.073 147.961 1.00 129.41 ?  10  U B "C2'" 1 
ATOM 2149 O "O2'" . U B 1 10  ? 106.323 119.427 147.584 1.00 129.41 ?  10  U B "O2'" 1 
ATOM 2150 C "C1'" . U B 1 10  ? 108.433 120.362 148.209 1.00 129.41 ?  10  U B "C1'" 1 
ATOM 2151 N N1    . U B 1 10  ? 109.711 120.491 147.471 1.00 129.41 ?  10  U B N1    1 
ATOM 2152 C C2    . U B 1 10  ? 109.640 120.696 146.105 1.00 129.41 ?  10  U B C2    1 
ATOM 2153 O O2    . U B 1 10  ? 108.591 120.701 145.496 1.00 129.41 ?  10  U B O2    1 
ATOM 2154 N N3    . U B 1 10  ? 110.832 120.864 145.453 1.00 129.41 ?  10  U B N3    1 
ATOM 2155 C C4    . U B 1 10  ? 112.069 120.872 146.044 1.00 129.41 ?  10  U B C4    1 
ATOM 2156 O O4    . U B 1 10  ? 113.055 121.038 145.332 1.00 129.41 ?  10  U B O4    1 
ATOM 2157 C C5    . U B 1 10  ? 112.063 120.679 147.461 1.00 129.41 ?  10  U B C5    1 
ATOM 2158 C C6    . U B 1 10  ? 110.915 120.512 148.120 1.00 129.41 ?  10  U B C6    1 
ATOM 2159 P P     . U B 1 11  ? 106.344 116.138 149.227 1.00 128.11 ?  11  U B P     1 
ATOM 2160 O OP1   . U B 1 11  ? 105.023 115.632 149.674 1.00 128.11 ?  11  U B OP1   1 
ATOM 2161 O OP2   . U B 1 11  ? 107.585 115.488 149.706 1.00 128.11 -1 11  U B OP2   1 
ATOM 2162 O "O5'" . U B 1 11  ? 106.318 116.133 147.641 1.00 128.11 ?  11  U B "O5'" 1 
ATOM 2163 C "C5'" . U B 1 11  ? 105.192 116.632 146.947 1.00 128.11 ?  11  U B "C5'" 1 
ATOM 2164 C "C4'" . U B 1 11  ? 105.383 116.506 145.466 1.00 128.11 ?  11  U B "C4'" 1 
ATOM 2165 O "O4'" . U B 1 11  ? 106.248 117.559 144.983 1.00 128.11 ?  11  U B "O4'" 1 
ATOM 2166 C "C3'" . U B 1 11  ? 106.072 115.242 145.006 1.00 128.11 ?  11  U B "C3'" 1 
ATOM 2167 O "O3'" . U B 1 11  ? 105.199 114.130 144.970 1.00 128.11 ?  11  U B "O3'" 1 
ATOM 2168 C "C2'" . U B 1 11  ? 106.598 115.636 143.637 1.00 128.11 ?  11  U B "C2'" 1 
ATOM 2169 O "O2'" . U B 1 11  ? 105.564 115.565 142.670 1.00 128.11 ?  11  U B "O2'" 1 
ATOM 2170 C "C1'" . U B 1 11  ? 106.955 117.106 143.847 1.00 128.11 ?  11  U B "C1'" 1 
ATOM 2171 N N1    . U B 1 11  ? 108.406 117.362 144.037 1.00 128.11 ?  11  U B N1    1 
ATOM 2172 C C2    . U B 1 11  ? 109.203 117.720 142.947 1.00 128.11 ?  11  U B C2    1 
ATOM 2173 O O2    . U B 1 11  ? 108.769 117.812 141.816 1.00 128.11 ?  11  U B O2    1 
ATOM 2174 N N3    . U B 1 11  ? 110.526 117.980 143.233 1.00 128.11 ?  11  U B N3    1 
ATOM 2175 C C4    . U B 1 11  ? 111.097 117.907 144.481 1.00 128.11 ?  11  U B C4    1 
ATOM 2176 O O4    . U B 1 11  ? 112.286 118.158 144.622 1.00 128.11 ?  11  U B O4    1 
ATOM 2177 C C5    . U B 1 11  ? 110.220 117.538 145.542 1.00 128.11 ?  11  U B C5    1 
ATOM 2178 C C6    . U B 1 11  ? 108.938 117.290 145.293 1.00 128.11 ?  11  U B C6    1 
ATOM 2179 O "O5'" . U B 1 13  ? 104.695 113.386 142.504 1.00 126.40 ?  13  U B "O5'" 1 
ATOM 2180 C "C5'" . U B 1 13  ? 105.668 112.467 142.028 1.00 126.40 ?  13  U B "C5'" 1 
ATOM 2181 C "C4'" . U B 1 13  ? 106.305 112.947 140.747 1.00 126.40 ?  13  U B "C4'" 1 
ATOM 2182 O "O4'" . U B 1 13  ? 106.922 114.241 140.959 1.00 126.40 ?  13  U B "O4'" 1 
ATOM 2183 C "C3'" . U B 1 13  ? 107.426 112.079 140.201 1.00 126.40 ?  13  U B "C3'" 1 
ATOM 2184 O "O3'" . U B 1 13  ? 106.921 110.938 139.514 1.00 126.40 ?  13  U B "O3'" 1 
ATOM 2185 C "C2'" . U B 1 13  ? 108.235 113.067 139.365 1.00 126.40 ?  13  U B "C2'" 1 
ATOM 2186 O "O2'" . U B 1 13  ? 107.615 113.296 138.112 1.00 126.40 ?  13  U B "O2'" 1 
ATOM 2187 C "C1'" . U B 1 13  ? 108.100 114.347 140.194 1.00 126.40 ?  13  U B "C1'" 1 
ATOM 2188 N N1    . U B 1 13  ? 109.238 114.573 141.116 1.00 126.40 ?  13  U B N1    1 
ATOM 2189 C C2    . U B 1 13  ? 110.398 115.109 140.616 1.00 126.40 ?  13  U B C2    1 
ATOM 2190 O O2    . U B 1 13  ? 110.544 115.389 139.446 1.00 126.40 ?  13  U B O2    1 
ATOM 2191 N N3    . U B 1 13  ? 111.400 115.303 141.526 1.00 126.40 ?  13  U B N3    1 
ATOM 2192 C C4    . U B 1 13  ? 111.359 115.024 142.868 1.00 126.40 ?  13  U B C4    1 
ATOM 2193 O O4    . U B 1 13  ? 112.344 115.247 143.560 1.00 126.40 ?  13  U B O4    1 
ATOM 2194 C C5    . U B 1 13  ? 110.126 114.480 143.325 1.00 126.40 ?  13  U B C5    1 
ATOM 2195 C C6    . U B 1 13  ? 109.149 114.274 142.447 1.00 126.40 ?  13  U B C6    1 
ATOM 2196 P P     . C B 1 14  ? 107.554 110.350 138.154 1.00 120.18 ?  14  C B P     1 
ATOM 2197 O OP1   . C B 1 14  ? 107.450 111.334 137.053 1.00 120.18 -1 14  C B OP1   1 
ATOM 2198 O OP2   . C B 1 14  ? 106.963 109.006 137.968 1.00 120.18 ?  14  C B OP2   1 
ATOM 2199 O "O5'" . C B 1 14  ? 109.090 110.108 138.461 1.00 120.18 ?  14  C B "O5'" 1 
ATOM 2200 C "C5'" . C B 1 14  ? 109.898 109.442 137.506 1.00 120.18 ?  14  C B "C5'" 1 
ATOM 2201 C "C4'" . C B 1 14  ? 110.557 110.429 136.583 1.00 120.18 ?  14  C B "C4'" 1 
ATOM 2202 O "O4'" . C B 1 14  ? 110.465 111.749 137.172 1.00 120.18 ?  14  C B "O4'" 1 
ATOM 2203 C "C3'" . C B 1 14  ? 112.043 110.201 136.351 1.00 120.18 ?  14  C B "C3'" 1 
ATOM 2204 O "O3'" . C B 1 14  ? 112.281 109.339 135.257 1.00 120.18 ?  14  C B "O3'" 1 
ATOM 2205 C "C2'" . C B 1 14  ? 112.584 111.600 136.124 1.00 120.18 ?  14  C B "C2'" 1 
ATOM 2206 O "O2'" . C B 1 14  ? 112.369 111.999 134.781 1.00 120.18 ?  14  C B "O2'" 1 
ATOM 2207 C "C1'" . C B 1 14  ? 111.685 112.433 137.032 1.00 120.18 ?  14  C B "C1'" 1 
ATOM 2208 N N1    . C B 1 14  ? 112.239 112.603 138.391 1.00 120.18 ?  14  C B N1    1 
ATOM 2209 C C2    . C B 1 14  ? 113.472 113.202 138.629 1.00 120.18 ?  14  C B C2    1 
ATOM 2210 O O2    . C B 1 14  ? 114.158 113.600 137.686 1.00 120.18 ?  14  C B O2    1 
ATOM 2211 N N3    . C B 1 14  ? 113.906 113.329 139.900 1.00 120.18 ?  14  C B N3    1 
ATOM 2212 C C4    . C B 1 14  ? 113.161 112.898 140.910 1.00 120.18 ?  14  C B C4    1 
ATOM 2213 N N4    . C B 1 14  ? 113.624 113.041 142.149 1.00 120.18 ?  14  C B N4    1 
ATOM 2214 C C5    . C B 1 14  ? 111.900 112.292 140.698 1.00 120.18 ?  14  C B C5    1 
ATOM 2215 C C6    . C B 1 14  ? 111.486 112.173 139.437 1.00 120.18 ?  14  C B C6    1 
ATOM 2216 P P     . A B 1 15  ? 113.593 108.423 135.216 1.00 111.63 ?  15  A B P     1 
ATOM 2217 O OP1   . A B 1 15  ? 113.434 107.488 134.078 1.00 111.63 ?  15  A B OP1   1 
ATOM 2218 O OP2   . A B 1 15  ? 113.827 107.903 136.585 1.00 111.63 -1 15  A B OP2   1 
ATOM 2219 O "O5'" . A B 1 15  ? 114.769 109.432 134.853 1.00 111.63 ?  15  A B "O5'" 1 
ATOM 2220 C "C5'" . A B 1 15  ? 115.416 109.369 133.592 1.00 111.63 ?  15  A B "C5'" 1 
ATOM 2221 C "C4'" . A B 1 15  ? 116.626 110.262 133.560 1.00 111.63 ?  15  A B "C4'" 1 
ATOM 2222 O "O4'" . A B 1 15  ? 116.339 111.468 134.309 1.00 111.63 ?  15  A B "O4'" 1 
ATOM 2223 C "C3'" . A B 1 15  ? 117.877 109.701 134.212 1.00 111.63 ?  15  A B "C3'" 1 
ATOM 2224 O "O3'" . A B 1 15  ? 118.628 108.891 133.329 1.00 111.63 ?  15  A B "O3'" 1 
ATOM 2225 C "C2'" . A B 1 15  ? 118.619 110.949 134.648 1.00 111.63 ?  15  A B "C2'" 1 
ATOM 2226 O "O2'" . A B 1 15  ? 119.285 111.531 133.542 1.00 111.63 ?  15  A B "O2'" 1 
ATOM 2227 C "C1'" . A B 1 15  ? 117.467 111.859 135.050 1.00 111.63 ?  15  A B "C1'" 1 
ATOM 2228 N N9    . A B 1 15  ? 117.125 111.701 136.466 1.00 111.63 ?  15  A B N9    1 
ATOM 2229 C C8    . A B 1 15  ? 116.023 111.061 136.948 1.00 111.63 ?  15  A B C8    1 
ATOM 2230 N N7    . A B 1 15  ? 115.958 111.065 138.250 1.00 111.63 ?  15  A B N7    1 
ATOM 2231 C C5    . A B 1 15  ? 117.093 111.753 138.640 1.00 111.63 ?  15  A B C5    1 
ATOM 2232 C C6    . A B 1 15  ? 117.596 112.096 139.898 1.00 111.63 ?  15  A B C6    1 
ATOM 2233 N N6    . A B 1 15  ? 116.989 111.772 141.031 1.00 111.63 ?  15  A B N6    1 
ATOM 2234 N N1    . A B 1 15  ? 118.746 112.786 139.968 1.00 111.63 ?  15  A B N1    1 
ATOM 2235 C C2    . A B 1 15  ? 119.347 113.106 138.822 1.00 111.63 ?  15  A B C2    1 
ATOM 2236 N N3    . A B 1 15  ? 118.970 112.839 137.573 1.00 111.63 ?  15  A B N3    1 
ATOM 2237 C C4    . A B 1 15  ? 117.822 112.152 137.551 1.00 111.63 ?  15  A B C4    1 
ATOM 2238 P P     . C B 1 16  ? 119.939 108.129 133.854 1.00 103.23 ?  16  C B P     1 
ATOM 2239 O OP1   . C B 1 16  ? 120.335 107.092 132.877 1.00 103.23 ?  16  C B OP1   1 
ATOM 2240 O OP2   . C B 1 16  ? 119.746 107.775 135.274 1.00 103.23 -1 16  C B OP2   1 
ATOM 2241 O "O5'" . C B 1 16  ? 121.072 109.235 133.831 1.00 103.23 ?  16  C B "O5'" 1 
ATOM 2242 C "C5'" . C B 1 16  ? 122.343 108.943 134.373 1.00 103.23 ?  16  C B "C5'" 1 
ATOM 2243 C "C4'" . C B 1 16  ? 122.912 110.127 135.098 1.00 103.23 ?  16  C B "C4'" 1 
ATOM 2244 O "O4'" . C B 1 16  ? 121.873 110.785 135.863 1.00 103.23 ?  16  C B "O4'" 1 
ATOM 2245 C "C3'" . C B 1 16  ? 123.974 109.800 136.127 1.00 103.23 ?  16  C B "C3'" 1 
ATOM 2246 O "O3'" . C B 1 16  ? 125.248 109.591 135.550 1.00 103.23 ?  16  C B "O3'" 1 
ATOM 2247 C "C2'" . C B 1 16  ? 123.913 110.999 137.053 1.00 103.23 ?  16  C B "C2'" 1 
ATOM 2248 O "O2'" . C B 1 16  ? 124.582 112.102 136.469 1.00 103.23 ?  16  C B "O2'" 1 
ATOM 2249 C "C1'" . C B 1 16  ? 122.417 111.309 137.054 1.00 103.23 ?  16  C B "C1'" 1 
ATOM 2250 N N1    . C B 1 16  ? 121.678 110.739 138.207 1.00 100.87 ?  16  C B N1    1 
ATOM 2251 C C2    . C B 1 16  ? 122.101 110.871 139.538 1.00 100.87 ?  16  C B C2    1 
ATOM 2252 O O2    . C B 1 16  ? 123.154 111.446 139.814 1.00 100.87 ?  16  C B O2    1 
ATOM 2253 N N3    . C B 1 16  ? 121.367 110.348 140.537 1.00 100.87 ?  16  C B N3    1 
ATOM 2254 C C4    . C B 1 16  ? 120.238 109.734 140.243 1.00 100.87 ?  16  C B C4    1 
ATOM 2255 N N4    . C B 1 16  ? 119.544 109.235 141.251 1.00 100.87 ?  16  C B N4    1 
ATOM 2256 C C5    . C B 1 16  ? 119.757 109.596 138.920 1.00 100.87 ?  16  C B C5    1 
ATOM 2257 C C6    . C B 1 16  ? 120.500 110.112 137.946 1.00 100.87 ?  16  C B C6    1 
ATOM 2258 P P     . U B 1 17  ? 126.008 108.202 135.787 1.00 86.63  ?  17  U B P     1 
ATOM 2259 O OP1   . U B 1 17  ? 126.999 108.014 134.707 1.00 86.63  ?  17  U B OP1   1 
ATOM 2260 O OP2   . U B 1 17  ? 124.985 107.171 136.059 1.00 86.63  -1 17  U B OP2   1 
ATOM 2261 O "O5'" . U B 1 17  ? 126.817 108.441 137.125 1.00 86.63  ?  17  U B "O5'" 1 
ATOM 2262 C "C5'" . U B 1 17  ? 127.593 109.614 137.276 1.00 86.63  ?  17  U B "C5'" 1 
ATOM 2263 C "C4'" . U B 1 17  ? 127.756 109.970 138.723 1.00 86.63  ?  17  U B "C4'" 1 
ATOM 2264 O "O4'" . U B 1 17  ? 126.459 109.913 139.363 1.00 86.63  ?  17  U B "O4'" 1 
ATOM 2265 C "C3'" . U B 1 17  ? 128.652 109.030 139.510 1.00 86.63  ?  17  U B "C3'" 1 
ATOM 2266 O "O3'" . U B 1 17  ? 129.271 109.764 140.556 1.00 86.63  ?  17  U B "O3'" 1 
ATOM 2267 C "C2'" . U B 1 17  ? 127.655 108.059 140.115 1.00 86.63  ?  17  U B "C2'" 1 
ATOM 2268 O "O2'" . U B 1 17  ? 128.117 107.411 141.276 1.00 86.63  ?  17  U B "O2'" 1 
ATOM 2269 C "C1'" . U B 1 17  ? 126.495 108.985 140.423 1.00 86.63  ?  17  U B "C1'" 1 
ATOM 2270 N N1    . U B 1 17  ? 125.193 108.325 140.479 1.00 86.63  ?  17  U B N1    1 
ATOM 2271 C C2    . U B 1 17  ? 124.702 107.961 141.707 1.00 86.63  ?  17  U B C2    1 
ATOM 2272 O O2    . U B 1 17  ? 125.324 108.138 142.728 1.00 86.63  ?  17  U B O2    1 
ATOM 2273 N N3    . U B 1 17  ? 123.476 107.366 141.697 1.00 86.63  ?  17  U B N3    1 
ATOM 2274 C C4    . U B 1 17  ? 122.717 107.130 140.585 1.00 86.63  ?  17  U B C4    1 
ATOM 2275 O O4    . U B 1 17  ? 121.628 106.590 140.704 1.00 86.63  ?  17  U B O4    1 
ATOM 2276 C C5    . U B 1 17  ? 123.292 107.546 139.353 1.00 86.63  ?  17  U B C5    1 
ATOM 2277 C C6    . U B 1 17  ? 124.487 108.123 139.336 1.00 86.63  ?  17  U B C6    1 
ATOM 2278 P P     . G B 1 18  ? 130.640 110.548 140.284 1.00 103.23 ?  18  G B P     1 
ATOM 2279 O OP1   . G B 1 18  ? 130.450 111.954 140.698 1.00 103.23 ?  18  G B OP1   1 
ATOM 2280 O OP2   . G B 1 18  ? 131.060 110.255 138.898 1.00 103.23 -1 18  G B OP2   1 
ATOM 2281 O "O5'" . G B 1 18  ? 131.666 109.871 141.292 1.00 103.23 ?  18  G B "O5'" 1 
ATOM 2282 C "C5'" . G B 1 18  ? 131.492 110.010 142.691 1.00 103.23 ?  18  G B "C5'" 1 
ATOM 2283 C "C4'" . G B 1 18  ? 132.564 109.289 143.457 1.00 103.23 ?  18  G B "C4'" 1 
ATOM 2284 O "O4'" . G B 1 18  ? 132.586 107.900 143.068 1.00 103.23 ?  18  G B "O4'" 1 
ATOM 2285 C "C3'" . G B 1 18  ? 133.976 109.768 143.211 1.00 103.23 ?  18  G B "C3'" 1 
ATOM 2286 O "O3'" . G B 1 18  ? 134.291 110.892 144.007 1.00 103.23 ?  18  G B "O3'" 1 
ATOM 2287 C "C2'" . G B 1 18  ? 134.807 108.547 143.554 1.00 103.23 ?  18  G B "C2'" 1 
ATOM 2288 O "O2'" . G B 1 18  ? 134.948 108.442 144.958 1.00 103.23 ?  18  G B "O2'" 1 
ATOM 2289 C "C1'" . G B 1 18  ? 133.904 107.415 143.085 1.00 103.23 ?  18  G B "C1'" 1 
ATOM 2290 N N9    . G B 1 18  ? 134.221 106.945 141.729 1.00 103.23 ?  18  G B N9    1 
ATOM 2291 C C8    . G B 1 18  ? 133.330 106.964 140.701 1.00 103.23 ?  18  G B C8    1 
ATOM 2292 N N7    . G B 1 18  ? 133.800 106.486 139.592 1.00 103.23 ?  18  G B N7    1 
ATOM 2293 C C5    . G B 1 18  ? 135.078 106.124 139.917 1.00 103.23 ?  18  G B C5    1 
ATOM 2294 C C6    . G B 1 18  ? 136.043 105.550 139.098 1.00 103.23 ?  18  G B C6    1 
ATOM 2295 O O6    . G B 1 18  ? 135.948 105.258 137.918 1.00 103.23 ?  18  G B O6    1 
ATOM 2296 N N1    . G B 1 18  ? 137.210 105.327 139.762 1.00 103.23 ?  18  G B N1    1 
ATOM 2297 C C2    . G B 1 18  ? 137.400 105.626 141.070 1.00 103.23 ?  18  G B C2    1 
ATOM 2298 N N2    . G B 1 18  ? 138.609 105.326 141.532 1.00 103.23 ?  18  G B N2    1 
ATOM 2299 N N3    . G B 1 18  ? 136.501 106.159 141.866 1.00 103.23 ?  18  G B N3    1 
ATOM 2300 C C4    . G B 1 18  ? 135.358 106.380 141.224 1.00 103.23 ?  18  G B C4    1 
ATOM 2301 P P     . U B 1 19  ? 135.373 111.971 143.517 1.00 103.23 ?  19  U B P     1 
ATOM 2302 O OP1   . U B 1 19  ? 135.488 112.987 144.582 1.00 103.23 ?  19  U B OP1   1 
ATOM 2303 O OP2   . U B 1 19  ? 135.077 112.400 142.131 1.00 103.23 -1 19  U B OP2   1 
ATOM 2304 O "O5'" . U B 1 19  ? 136.738 111.162 143.505 1.00 103.23 ?  19  U B "O5'" 1 
ATOM 2305 C "C5'" . U B 1 19  ? 137.329 110.723 144.715 1.00 103.23 ?  19  U B "C5'" 1 
ATOM 2306 C "C4'" . U B 1 19  ? 138.695 110.157 144.460 1.00 103.23 ?  19  U B "C4'" 1 
ATOM 2307 O "O4'" . U B 1 19  ? 138.572 108.871 143.813 1.00 103.23 ?  19  U B "O4'" 1 
ATOM 2308 C "C3'" . U B 1 19  ? 139.549 110.972 143.515 1.00 103.23 ?  19  U B "C3'" 1 
ATOM 2309 O "O3'" . U B 1 19  ? 140.220 112.020 144.184 1.00 103.23 ?  19  U B "O3'" 1 
ATOM 2310 C "C2'" . U B 1 19  ? 140.489 109.936 142.938 1.00 103.23 ?  19  U B "C2'" 1 
ATOM 2311 O "O2'" . U B 1 19  ? 141.524 109.670 143.862 1.00 103.23 ?  19  U B "O2'" 1 
ATOM 2312 C "C1'" . U B 1 19  ? 139.595 108.706 142.869 1.00 103.23 ?  19  U B "C1'" 1 
ATOM 2313 N N1    . U B 1 19  ? 138.971 108.532 141.548 1.00 103.23 ?  19  U B N1    1 
ATOM 2314 C C2    . U B 1 19  ? 139.699 107.958 140.551 1.00 103.23 ?  19  U B C2    1 
ATOM 2315 O O2    . U B 1 19  ? 140.838 107.615 140.739 1.00 103.23 ?  19  U B O2    1 
ATOM 2316 N N3    . U B 1 19  ? 139.056 107.811 139.350 1.00 103.23 ?  19  U B N3    1 
ATOM 2317 C C4    . U B 1 19  ? 137.773 108.180 139.077 1.00 103.23 ?  19  U B C4    1 
ATOM 2318 O O4    . U B 1 19  ? 137.292 108.007 137.969 1.00 103.23 ?  19  U B O4    1 
ATOM 2319 C C5    . U B 1 19  ? 137.087 108.764 140.164 1.00 103.23 ?  19  U B C5    1 
ATOM 2320 C C6    . U B 1 19  ? 137.690 108.914 141.336 1.00 103.23 ?  19  U B C6    1 
ATOM 2321 P P     . U B 1 20  ? 140.551 113.386 143.419 1.00 103.23 ?  20  U B P     1 
ATOM 2322 O OP1   . U B 1 20  ? 141.229 114.275 144.379 1.00 103.23 ?  20  U B OP1   1 
ATOM 2323 O OP2   . U B 1 20  ? 139.321 113.872 142.765 1.00 103.23 -1 20  U B OP2   1 
ATOM 2324 O "O5'" . U B 1 20  ? 141.611 112.961 142.310 1.00 103.23 ?  20  U B "O5'" 1 
ATOM 2325 C "C5'" . U B 1 20  ? 142.889 112.484 142.691 1.00 103.23 ?  20  U B "C5'" 1 
ATOM 2326 C "C4'" . U B 1 20  ? 143.597 111.778 141.565 1.00 103.23 ?  20  U B "C4'" 1 
ATOM 2327 O "O4'" . U B 1 20  ? 142.810 110.672 141.077 1.00 103.23 ?  20  U B "O4'" 1 
ATOM 2328 C "C3'" . U B 1 20  ? 143.881 112.589 140.323 1.00 103.23 ?  20  U B "C3'" 1 
ATOM 2329 O "O3'" . U B 1 20  ? 145.008 113.416 140.485 1.00 103.23 ?  20  U B "O3'" 1 
ATOM 2330 C "C2'" . U B 1 20  ? 144.089 111.514 139.266 1.00 103.23 ?  20  U B "C2'" 1 
ATOM 2331 O "O2'" . U B 1 20  ? 145.408 111.004 139.313 1.00 103.23 ?  20  U B "O2'" 1 
ATOM 2332 C "C1'" . U B 1 20  ? 143.139 110.415 139.734 1.00 103.23 ?  20  U B "C1'" 1 
ATOM 2333 N N1    . U B 1 20  ? 141.915 110.390 138.930 1.00 103.23 ?  20  U B N1    1 
ATOM 2334 C C2    . U B 1 20  ? 142.034 109.845 137.687 1.00 103.23 ?  20  U B C2    1 
ATOM 2335 O O2    . U B 1 20  ? 143.084 109.398 137.281 1.00 103.23 ?  20  U B O2    1 
ATOM 2336 N N3    . U B 1 20  ? 140.892 109.839 136.947 1.00 103.23 ?  20  U B N3    1 
ATOM 2337 C C4    . U B 1 20  ? 139.678 110.328 137.354 1.00 103.23 ?  20  U B C4    1 
ATOM 2338 O O4    . U B 1 20  ? 138.715 110.272 136.605 1.00 103.23 ?  20  U B O4    1 
ATOM 2339 C C5    . U B 1 20  ? 139.649 110.876 138.661 1.00 103.23 ?  20  U B C5    1 
ATOM 2340 C C6    . U B 1 20  ? 140.750 110.892 139.397 1.00 103.23 ?  20  U B C6    1 
ATOM 2341 P P     . G B 1 21  ? 144.838 114.879 141.096 1.00 103.23 ?  21  G B P     1 
ATOM 2342 O OP1   . G B 1 21  ? 145.637 114.996 142.332 1.00 103.23 ?  21  G B OP1   1 
ATOM 2343 O OP2   . G B 1 21  ? 143.390 115.153 141.147 1.00 103.23 -1 21  G B OP2   1 
ATOM 2344 O "O5'" . G B 1 21  ? 145.460 115.804 139.973 1.00 103.23 ?  21  G B "O5'" 1 
ATOM 2345 C "C5'" . G B 1 21  ? 144.728 116.051 138.794 1.00 103.23 ?  21  G B "C5'" 1 
ATOM 2346 C "C4'" . G B 1 21  ? 145.624 116.324 137.622 1.00 103.23 ?  21  G B "C4'" 1 
ATOM 2347 O "O4'" . G B 1 21  ? 146.409 117.518 137.848 1.00 103.23 ?  21  G B "O4'" 1 
ATOM 2348 C "C3'" . G B 1 21  ? 146.647 115.258 137.307 1.00 103.23 ?  21  G B "C3'" 1 
ATOM 2349 O "O3'" . G B 1 21  ? 146.080 114.201 136.564 1.00 103.23 ?  21  G B "O3'" 1 
ATOM 2350 C "C2'" . G B 1 21  ? 147.693 116.028 136.524 1.00 103.23 ?  21  G B "C2'" 1 
ATOM 2351 O "O2'" . G B 1 21  ? 147.283 116.162 135.180 1.00 103.23 ?  21  G B "O2'" 1 
ATOM 2352 C "C1'" . G B 1 21  ? 147.642 117.405 137.186 1.00 103.23 ?  21  G B "C1'" 1 
ATOM 2353 N N9    . G B 1 21  ? 148.716 117.564 138.169 1.00 103.23 ?  21  G B N9    1 
ATOM 2354 C C8    . G B 1 21  ? 148.594 117.711 139.518 1.00 103.23 ?  21  G B C8    1 
ATOM 2355 N N7    . G B 1 21  ? 149.739 117.810 140.119 1.00 103.23 ?  21  G B N7    1 
ATOM 2356 C C5    . G B 1 21  ? 150.654 117.719 139.094 1.00 103.23 ?  21  G B C5    1 
ATOM 2357 C C6    . G B 1 21  ? 152.049 117.763 139.137 1.00 103.23 ?  21  G B C6    1 
ATOM 2358 O O6    . G B 1 21  ? 152.764 117.896 140.125 1.00 103.23 ?  21  G B O6    1 
ATOM 2359 N N1    . G B 1 21  ? 152.608 117.640 137.886 1.00 103.23 ?  21  G B N1    1 
ATOM 2360 C C2    . G B 1 21  ? 151.898 117.490 136.738 1.00 103.23 ?  21  G B C2    1 
ATOM 2361 N N2    . G B 1 21  ? 152.615 117.381 135.627 1.00 103.23 ?  21  G B N2    1 
ATOM 2362 N N3    . G B 1 21  ? 150.590 117.451 136.674 1.00 103.23 ?  21  G B N3    1 
ATOM 2363 C C4    . G B 1 21  ? 150.044 117.574 137.887 1.00 103.23 ?  21  G B C4    1 
ATOM 2364 P P     . C B 1 22  ? 146.778 112.766 136.554 1.00 103.23 ?  22  C B P     1 
ATOM 2365 O OP1   . C B 1 22  ? 145.982 111.798 135.779 1.00 103.23 ?  22  C B OP1   1 
ATOM 2366 O OP2   . C B 1 22  ? 147.097 112.470 137.957 1.00 103.23 -1 22  C B OP2   1 
ATOM 2367 O "O5'" . C B 1 22  ? 148.101 112.994 135.713 1.00 103.23 ?  22  C B "O5'" 1 
ATOM 2368 C "C5'" . C B 1 22  ? 148.022 113.263 134.327 1.00 103.23 ?  22  C B "C5'" 1 
ATOM 2369 C "C4'" . C B 1 22  ? 149.387 113.430 133.725 1.00 103.23 ?  22  C B "C4'" 1 
ATOM 2370 O "O4'" . C B 1 22  ? 150.049 114.577 134.305 1.00 103.23 ?  22  C B "O4'" 1 
ATOM 2371 C "C3'" . C B 1 22  ? 150.339 112.287 133.976 1.00 103.23 ?  22  C B "C3'" 1 
ATOM 2372 O "O3'" . C B 1 22  ? 150.137 111.245 133.052 1.00 103.23 ?  22  C B "O3'" 1 
ATOM 2373 C "C2'" . C B 1 22  ? 151.694 112.943 133.830 1.00 103.23 ?  22  C B "C2'" 1 
ATOM 2374 O "O2'" . C B 1 22  ? 152.001 113.074 132.457 1.00 103.23 ?  22  C B "O2'" 1 
ATOM 2375 C "C1'" . C B 1 22  ? 151.430 114.336 134.397 1.00 103.23 ?  22  C B "C1'" 1 
ATOM 2376 N N1    . C B 1 22  ? 151.818 114.457 135.812 1.00 103.23 ?  22  C B N1    1 
ATOM 2377 C C2    . C B 1 22  ? 153.147 114.525 136.208 1.00 103.23 ?  22  C B C2    1 
ATOM 2378 O O2    . C B 1 22  ? 154.029 114.465 135.356 1.00 103.23 ?  22  C B O2    1 
ATOM 2379 N N3    . C B 1 22  ? 153.452 114.643 137.506 1.00 103.23 ?  22  C B N3    1 
ATOM 2380 C C4    . C B 1 22  ? 152.477 114.692 138.386 1.00 103.23 ?  22  C B C4    1 
ATOM 2381 N N4    . C B 1 22  ? 152.786 114.806 139.667 1.00 103.23 ?  22  C B N4    1 
ATOM 2382 C C5    . C B 1 22  ? 151.122 114.634 138.015 1.00 103.23 ?  22  C B C5    1 
ATOM 2383 C C6    . C B 1 22  ? 150.837 114.514 136.728 1.00 103.23 ?  22  C B C6    1 
ATOM 2384 P P     . G B 1 23  ? 150.420 109.736 133.490 1.00 103.23 ?  23  G B P     1 
ATOM 2385 O OP1   . G B 1 23  ? 150.083 108.859 132.347 1.00 103.23 -1 23  G B OP1   1 
ATOM 2386 O OP2   . G B 1 23  ? 149.757 109.512 134.793 1.00 103.23 ?  23  G B OP2   1 
ATOM 2387 O "O5'" . G B 1 23  ? 151.996 109.700 133.689 1.00 103.23 ?  23  G B "O5'" 1 
ATOM 2388 C "C5'" . G B 1 23  ? 152.857 109.877 132.579 1.00 103.23 ?  23  G B "C5'" 1 
ATOM 2389 C "C4'" . G B 1 23  ? 154.304 109.885 132.991 1.00 103.23 ?  23  G B "C4'" 1 
ATOM 2390 O "O4'" . G B 1 23  ? 154.622 111.106 133.695 1.00 103.23 ?  23  G B "O4'" 1 
ATOM 2391 C "C3'" . G B 1 23  ? 154.727 108.796 133.950 1.00 103.23 ?  23  G B "C3'" 1 
ATOM 2392 O "O3'" . G B 1 23  ? 154.943 107.570 133.293 1.00 103.23 ?  23  G B "O3'" 1 
ATOM 2393 C "C2'" . G B 1 23  ? 155.987 109.374 134.566 1.00 103.23 ?  23  G B "C2'" 1 
ATOM 2394 O "O2'" . G B 1 23  ? 157.082 109.211 133.684 1.00 103.23 ?  23  G B "O2'" 1 
ATOM 2395 C "C1'" . G B 1 23  ? 155.640 110.859 134.635 1.00 103.23 ?  23  G B "C1'" 1 
ATOM 2396 N N9    . G B 1 23  ? 155.145 111.219 135.963 1.00 103.23 ?  23  G B N9    1 
ATOM 2397 C C8    . G B 1 23  ? 153.871 111.529 136.331 1.00 103.23 ?  23  G B C8    1 
ATOM 2398 N N7    . G B 1 23  ? 153.772 111.792 137.602 1.00 103.23 ?  23  G B N7    1 
ATOM 2399 C C5    . G B 1 23  ? 155.057 111.636 138.080 1.00 103.23 ?  23  G B C5    1 
ATOM 2400 C C6    . G B 1 23  ? 155.571 111.769 139.379 1.00 103.23 ?  23  G B C6    1 
ATOM 2401 O O6    . G B 1 23  ? 154.987 112.075 140.417 1.00 103.23 ?  23  G B O6    1 
ATOM 2402 N N1    . G B 1 23  ? 156.923 111.520 139.420 1.00 103.23 ?  23  G B N1    1 
ATOM 2403 C C2    . G B 1 23  ? 157.667 111.173 138.341 1.00 103.23 ?  23  G B C2    1 
ATOM 2404 N N2    . G B 1 23  ? 158.960 110.960 138.541 1.00 103.23 ?  23  G B N2    1 
ATOM 2405 N N3    . G B 1 23  ? 157.207 111.034 137.127 1.00 103.23 ?  23  G B N3    1 
ATOM 2406 C C4    . G B 1 23  ? 155.905 111.282 137.079 1.00 103.23 ?  23  G B C4    1 
ATOM 2407 P P     . C B 1 24  ? 154.773 106.206 134.106 1.00 103.23 ?  24  C B P     1 
ATOM 2408 O OP1   . C B 1 24  ? 154.870 105.085 133.145 1.00 103.23 -1 24  C B OP1   1 
ATOM 2409 O OP2   . C B 1 24  ? 153.584 106.341 134.973 1.00 103.23 ?  24  C B OP2   1 
ATOM 2410 O "O5'" . C B 1 24  ? 156.054 106.169 135.041 1.00 103.23 ?  24  C B "O5'" 1 
ATOM 2411 C "C5'" . C B 1 24  ? 157.352 106.165 134.476 1.00 103.23 ?  24  C B "C5'" 1 
ATOM 2412 C "C4'" . C B 1 24  ? 158.406 106.271 135.541 1.00 103.23 ?  24  C B "C4'" 1 
ATOM 2413 O "O4'" . C B 1 24  ? 158.336 107.567 136.183 1.00 103.23 ?  24  C B "O4'" 1 
ATOM 2414 C "C3'" . C B 1 24  ? 158.272 105.291 136.688 1.00 103.23 ?  24  C B "C3'" 1 
ATOM 2415 O "O3'" . C B 1 24  ? 158.767 104.009 136.370 1.00 103.23 ?  24  C B "O3'" 1 
ATOM 2416 C "C2'" . C B 1 24  ? 159.041 105.977 137.801 1.00 103.23 ?  24  C B "C2'" 1 
ATOM 2417 O "O2'" . C B 1 24  ? 160.435 105.786 137.633 1.00 103.23 ?  24  C B "O2'" 1 
ATOM 2418 C "C1'" . C B 1 24  ? 158.714 107.447 137.536 1.00 103.23 ?  24  C B "C1'" 1 
ATOM 2419 N N1    . C B 1 24  ? 157.606 107.923 138.386 1.00 103.23 ?  24  C B N1    1 
ATOM 2420 C C2    . C B 1 24  ? 157.873 108.130 139.734 1.00 103.23 ?  24  C B C2    1 
ATOM 2421 O O2    . C B 1 24  ? 159.015 107.901 140.132 1.00 103.23 ?  24  C B O2    1 
ATOM 2422 N N3    . C B 1 24  ? 156.901 108.557 140.549 1.00 103.23 ?  24  C B N3    1 
ATOM 2423 C C4    . C B 1 24  ? 155.696 108.771 140.049 1.00 103.23 ?  24  C B C4    1 
ATOM 2424 N N4    . C B 1 24  ? 154.759 109.197 140.894 1.00 103.23 ?  24  C B N4    1 
ATOM 2425 C C5    . C B 1 24  ? 155.392 108.571 138.675 1.00 103.23 ?  24  C B C5    1 
ATOM 2426 C C6    . C B 1 24  ? 156.369 108.149 137.875 1.00 103.23 ?  24  C B C6    1 
ATOM 2427 P P     . U B 1 25  ? 158.174 102.729 137.125 1.00 103.23 ?  25  U B P     1 
ATOM 2428 O OP1   . U B 1 25  ? 158.651 101.520 136.416 1.00 103.23 ?  25  U B OP1   1 
ATOM 2429 O OP2   . U B 1 25  ? 156.722 102.952 137.310 1.00 103.23 -1 25  U B OP2   1 
ATOM 2430 O "O5'" . U B 1 25  ? 158.869 102.783 138.552 1.00 103.23 ?  25  U B "O5'" 1 
ATOM 2431 C "C5'" . U B 1 25  ? 160.280 102.816 138.655 1.00 103.23 ?  25  U B "C5'" 1 
ATOM 2432 C "C4'" . U B 1 25  ? 160.718 103.108 140.062 1.00 103.23 ?  25  U B "C4'" 1 
ATOM 2433 O "O4'" . U B 1 25  ? 160.333 104.451 140.440 1.00 103.23 ?  25  U B "O4'" 1 
ATOM 2434 C "C3'" . U B 1 25  ? 160.098 102.238 141.134 1.00 103.23 ?  25  U B "C3'" 1 
ATOM 2435 O "O3'" . U B 1 25  ? 160.723 100.975 141.227 1.00 103.23 ?  25  U B "O3'" 1 
ATOM 2436 C "C2'" . U B 1 25  ? 160.253 103.087 142.387 1.00 103.23 ?  25  U B "C2'" 1 
ATOM 2437 O "O2'" . U B 1 25  ? 161.564 102.969 142.916 1.00 103.23 ?  25  U B "O2'" 1 
ATOM 2438 C "C1'" . U B 1 25  ? 160.078 104.500 141.826 1.00 103.23 ?  25  U B "C1'" 1 
ATOM 2439 N N1    . U B 1 25  ? 158.715 105.016 142.040 1.00 103.23 ?  25  U B N1    1 
ATOM 2440 C C2    . U B 1 25  ? 158.385 105.394 143.318 1.00 103.23 ?  25  U B C2    1 
ATOM 2441 O O2    . U B 1 25  ? 159.158 105.322 144.248 1.00 103.23 ?  25  U B O2    1 
ATOM 2442 N N3    . U B 1 25  ? 157.121 105.865 143.487 1.00 103.23 ?  25  U B N3    1 
ATOM 2443 C C4    . U B 1 25  ? 156.175 105.994 142.508 1.00 103.23 ?  25  U B C4    1 
ATOM 2444 O O4    . U B 1 25  ? 155.073 106.436 142.804 1.00 103.23 ?  25  U B O4    1 
ATOM 2445 C C5    . U B 1 25  ? 156.589 105.577 141.208 1.00 103.23 ?  25  U B C5    1 
ATOM 2446 C C6    . U B 1 25  ? 157.821 105.114 141.015 1.00 103.23 ?  25  U B C6    1 
ATOM 2447 P P     . A B 1 26  ? 159.882 99.707  141.725 1.00 103.23 ?  26  A B P     1 
ATOM 2448 O OP1   . A B 1 26  ? 160.617 98.469  141.377 1.00 103.23 ?  26  A B OP1   1 
ATOM 2449 O OP2   . A B 1 26  ? 158.496 99.892  141.242 1.00 103.23 -1 26  A B OP2   1 
ATOM 2450 O "O5'" . A B 1 26  ? 159.888 99.854  143.307 1.00 103.23 ?  26  A B "O5'" 1 
ATOM 2451 C "C5'" . A B 1 26  ? 161.111 99.993  144.010 1.00 103.23 ?  26  A B "C5'" 1 
ATOM 2452 C "C4'" . A B 1 26  ? 160.870 100.435 145.423 1.00 103.23 ?  26  A B "C4'" 1 
ATOM 2453 O "O4'" . A B 1 26  ? 160.377 101.795 145.431 1.00 103.23 ?  26  A B "O4'" 1 
ATOM 2454 C "C3'" . A B 1 26  ? 159.805 99.658  146.170 1.00 103.23 ?  26  A B "C3'" 1 
ATOM 2455 O "O3'" . A B 1 26  ? 160.280 98.428  146.683 1.00 103.23 ?  26  A B "O3'" 1 
ATOM 2456 C "C2'" . A B 1 26  ? 159.370 100.641 147.242 1.00 103.23 ?  26  A B "C2'" 1 
ATOM 2457 O "O2'" . A B 1 26  ? 160.303 100.667 148.307 1.00 103.23 ?  26  A B "O2'" 1 
ATOM 2458 C "C1'" . A B 1 26  ? 159.464 101.964 146.492 1.00 103.23 ?  26  A B "C1'" 1 
ATOM 2459 N N9    . A B 1 26  ? 158.163 102.361 145.941 1.00 103.23 ?  26  A B N9    1 
ATOM 2460 C C8    . A B 1 26  ? 157.737 102.333 144.645 1.00 103.23 ?  26  A B C8    1 
ATOM 2461 N N7    . A B 1 26  ? 156.512 102.761 144.504 1.00 103.23 ?  26  A B N7    1 
ATOM 2462 C C5    . A B 1 26  ? 156.123 103.085 145.791 1.00 103.23 ?  26  A B C5    1 
ATOM 2463 C C6    . A B 1 26  ? 154.937 103.586 146.324 1.00 103.23 ?  26  A B C6    1 
ATOM 2464 N N6    . A B 1 26  ? 153.882 103.862 145.579 1.00 103.23 ?  26  A B N6    1 
ATOM 2465 N N1    . A B 1 26  ? 154.853 103.804 147.647 1.00 103.23 ?  26  A B N1    1 
ATOM 2466 C C2    . A B 1 26  ? 155.921 103.523 148.386 1.00 103.23 ?  26  A B C2    1 
ATOM 2467 N N3    . A B 1 26  ? 157.096 103.036 148.007 1.00 103.23 ?  26  A B N3    1 
ATOM 2468 C C4    . A B 1 26  ? 157.128 102.842 146.683 1.00 103.23 ?  26  A B C4    1 
ATOM 2469 P P     . C B 1 27  ? 159.255 97.223  146.951 1.00 103.23 ?  27  C B P     1 
ATOM 2470 O OP1   . C B 1 27  ? 160.024 96.009  147.306 1.00 103.23 -1 27  C B OP1   1 
ATOM 2471 O OP2   . C B 1 27  ? 158.303 97.175  145.818 1.00 103.23 ?  27  C B OP2   1 
ATOM 2472 O "O5'" . C B 1 27  ? 158.477 97.677  148.260 1.00 103.23 ?  27  C B "O5'" 1 
ATOM 2473 C "C5'" . C B 1 27  ? 159.187 97.963  149.452 1.00 103.23 ?  27  C B "C5'" 1 
ATOM 2474 C "C4'" . C B 1 27  ? 158.314 98.668  150.451 1.00 103.23 ?  27  C B "C4'" 1 
ATOM 2475 O "O4'" . C B 1 27  ? 157.871 99.942  149.920 1.00 103.23 ?  27  C B "O4'" 1 
ATOM 2476 C "C3'" . C B 1 27  ? 157.028 97.952  150.801 1.00 103.23 ?  27  C B "C3'" 1 
ATOM 2477 O "O3'" . C B 1 27  ? 157.226 96.922  151.745 1.00 103.23 ?  27  C B "O3'" 1 
ATOM 2478 C "C2'" . C B 1 27  ? 156.151 99.078  151.313 1.00 103.23 ?  27  C B "C2'" 1 
ATOM 2479 O "O2'" . C B 1 27  ? 156.496 99.395  152.650 1.00 103.23 ?  27  C B "O2'" 1 
ATOM 2480 C "C1'" . C B 1 27  ? 156.581 100.237 150.408 1.00 103.23 ?  27  C B "C1'" 1 
ATOM 2481 N N1    . C B 1 27  ? 155.665 100.423 149.260 1.00 103.23 ?  27  C B N1    1 
ATOM 2482 C C2    . C B 1 27  ? 154.401 100.972 149.487 1.00 103.23 ?  27  C B C2    1 
ATOM 2483 O O2    . C B 1 27  ? 154.105 101.286 150.642 1.00 103.23 ?  27  C B O2    1 
ATOM 2484 N N3    . C B 1 27  ? 153.551 101.156 148.463 1.00 103.23 ?  27  C B N3    1 
ATOM 2485 C C4    . C B 1 27  ? 153.931 100.797 147.247 1.00 103.23 ?  27  C B C4    1 
ATOM 2486 N N4    . C B 1 27  ? 153.070 100.987 146.257 1.00 103.23 ?  27  C B N4    1 
ATOM 2487 C C5    . C B 1 27  ? 155.206 100.236 146.976 1.00 103.23 ?  27  C B C5    1 
ATOM 2488 C C6    . C B 1 27  ? 156.040 100.067 148.003 1.00 103.23 ?  27  C B C6    1 
ATOM 2489 P P     . A B 1 28  ? 156.299 95.618  151.699 1.00 103.23 ?  28  A B P     1 
ATOM 2490 O OP1   . A B 1 28  ? 156.796 94.684  152.734 1.00 103.23 ?  28  A B OP1   1 
ATOM 2491 O OP2   . A B 1 28  ? 156.175 95.172  150.291 1.00 103.23 -1 28  A B OP2   1 
ATOM 2492 O "O5'" . A B 1 28  ? 154.887 96.148  152.195 1.00 103.23 ?  28  A B "O5'" 1 
ATOM 2493 C "C5'" . A B 1 28  ? 154.717 96.551  153.540 1.00 103.23 ?  28  A B "C5'" 1 
ATOM 2494 C "C4'" . A B 1 28  ? 153.325 97.054  153.779 1.00 103.23 ?  28  A B "C4'" 1 
ATOM 2495 O "O4'" . A B 1 28  ? 153.098 98.229  152.975 1.00 103.23 ?  28  A B "O4'" 1 
ATOM 2496 C "C3'" . A B 1 28  ? 152.209 96.114  153.374 1.00 103.23 ?  28  A B "C3'" 1 
ATOM 2497 O "O3'" . A B 1 28  ? 151.951 95.141  154.363 1.00 103.23 ?  28  A B "O3'" 1 
ATOM 2498 C "C2'" . A B 1 28  ? 151.038 97.056  153.151 1.00 103.23 ?  28  A B "C2'" 1 
ATOM 2499 O "O2'" . A B 1 28  ? 150.410 97.360  154.383 1.00 103.23 ?  28  A B "O2'" 1 
ATOM 2500 C "C1'" . A B 1 28  ? 151.735 98.315  152.635 1.00 103.23 ?  28  A B "C1'" 1 
ATOM 2501 N N9    . A B 1 28  ? 151.597 98.504  151.178 1.00 103.23 ?  28  A B N9    1 
ATOM 2502 C C8    . A B 1 28  ? 152.472 98.206  150.166 1.00 103.23 ?  28  A B C8    1 
ATOM 2503 N N7    . A B 1 28  ? 152.029 98.527  148.975 1.00 103.23 ?  28  A B N7    1 
ATOM 2504 C C5    . A B 1 28  ? 150.794 99.088  149.232 1.00 103.23 ?  28  A B C5    1 
ATOM 2505 C C6    . A B 1 28  ? 149.805 99.610  148.403 1.00 103.23 ?  28  A B C6    1 
ATOM 2506 N N6    . A B 1 28  ? 149.912 99.691  147.083 1.00 103.23 ?  28  A B N6    1 
ATOM 2507 N N1    . A B 1 28  ? 148.682 100.080 148.970 1.00 103.23 ?  28  A B N1    1 
ATOM 2508 C C2    . A B 1 28  ? 148.571 100.018 150.291 1.00 103.23 ?  28  A B C2    1 
ATOM 2509 N N3    . A B 1 28  ? 149.417 99.527  151.177 1.00 103.23 ?  28  A B N3    1 
ATOM 2510 C C4    . A B 1 28  ? 150.513 99.070  150.572 1.00 103.23 ?  28  A B C4    1 
ATOM 2511 P P     . U B 1 29  ? 151.244 93.760  153.963 1.00 103.23 ?  29  U B P     1 
ATOM 2512 O OP1   . U B 1 29  ? 151.237 92.873  155.150 1.00 103.23 ?  29  U B OP1   1 
ATOM 2513 O OP2   . U B 1 29  ? 151.862 93.301  152.699 1.00 103.23 -1 29  U B OP2   1 
ATOM 2514 O "O5'" . U B 1 29  ? 149.736 94.168  153.673 1.00 103.23 ?  29  U B "O5'" 1 
ATOM 2515 C "C5'" . U B 1 29  ? 148.887 94.583  154.731 1.00 103.23 ?  29  U B "C5'" 1 
ATOM 2516 C "C4'" . U B 1 29  ? 147.651 95.260  154.206 1.00 103.23 ?  29  U B "C4'" 1 
ATOM 2517 O "O4'" . U B 1 29  ? 148.037 96.213  153.203 1.00 103.23 ?  29  U B "O4'" 1 
ATOM 2518 C "C3'" . U B 1 29  ? 146.623 94.332  153.571 1.00 103.23 ?  29  U B "C3'" 1 
ATOM 2519 O "O3'" . U B 1 29  ? 145.453 94.287  154.367 1.00 103.23 ?  29  U B "O3'" 1 
ATOM 2520 C "C2'" . U B 1 29  ? 146.338 94.911  152.181 1.00 103.23 ?  29  U B "C2'" 1 
ATOM 2521 O "O2'" . U B 1 29  ? 144.970 95.199  151.983 1.00 103.23 ?  29  U B "O2'" 1 
ATOM 2522 C "C1'" . U B 1 29  ? 147.144 96.202  152.128 1.00 103.23 ?  29  U B "C1'" 1 
ATOM 2523 N N1    . U B 1 29  ? 147.949 96.300  150.910 1.00 103.23 ?  29  U B N1    1 
ATOM 2524 C C2    . U B 1 29  ? 147.515 97.116  149.913 1.00 103.23 ?  29  U B C2    1 
ATOM 2525 O O2    . U B 1 29  ? 146.498 97.765  150.002 1.00 103.23 ?  29  U B O2    1 
ATOM 2526 N N3    . U B 1 29  ? 148.316 97.158  148.814 1.00 103.23 ?  29  U B N3    1 
ATOM 2527 C C4    . U B 1 29  ? 149.480 96.461  148.625 1.00 103.23 ?  29  U B C4    1 
ATOM 2528 O O4    . U B 1 29  ? 150.103 96.603  147.579 1.00 103.23 ?  29  U B O4    1 
ATOM 2529 C C5    . U B 1 29  ? 149.863 95.637  149.715 1.00 103.23 ?  29  U B C5    1 
ATOM 2530 C C6    . U B 1 29  ? 149.096 95.580  150.797 1.00 103.23 ?  29  U B C6    1 
ATOM 2531 P P     . C B 1 30  ? 144.347 93.162  154.106 1.00 103.23 ?  30  C B P     1 
ATOM 2532 O OP1   . C B 1 30  ? 143.781 92.730  155.404 1.00 103.23 ?  30  C B OP1   1 
ATOM 2533 O OP2   . C B 1 30  ? 144.920 92.167  153.175 1.00 103.23 -1 30  C B OP2   1 
ATOM 2534 O "O5'" . C B 1 30  ? 143.215 93.959  153.338 1.00 103.23 ?  30  C B "O5'" 1 
ATOM 2535 C "C5'" . C B 1 30  ? 142.610 95.085  153.943 1.00 103.23 ?  30  C B "C5'" 1 
ATOM 2536 C "C4'" . C B 1 30  ? 141.272 95.352  153.329 1.00 103.23 ?  30  C B "C4'" 1 
ATOM 2537 O "O4'" . C B 1 30  ? 141.427 96.217  152.181 1.00 103.23 ?  30  C B "O4'" 1 
ATOM 2538 C "C3'" . C B 1 30  ? 140.577 94.128  152.775 1.00 103.23 ?  30  C B "C3'" 1 
ATOM 2539 O "O3'" . C B 1 30  ? 139.906 93.388  153.771 1.00 103.23 ?  30  C B "O3'" 1 
ATOM 2540 C "C2'" . C B 1 30  ? 139.647 94.720  151.738 1.00 103.23 ?  30  C B "C2'" 1 
ATOM 2541 O "O2'" . C B 1 30  ? 138.505 95.269  152.369 1.00 103.23 ?  30  C B "O2'" 1 
ATOM 2542 C "C1'" . C B 1 30  ? 140.498 95.862  151.188 1.00 103.23 ?  30  C B "C1'" 1 
ATOM 2543 N N1    . C B 1 30  ? 141.244 95.468  149.978 1.00 103.23 ?  30  C B N1    1 
ATOM 2544 C C2    . C B 1 30  ? 140.585 95.491  148.757 1.00 103.23 ?  30  C B C2    1 
ATOM 2545 O O2    . C B 1 30  ? 139.402 95.831  148.743 1.00 103.23 ?  30  C B O2    1 
ATOM 2546 N N3    . C B 1 30  ? 141.236 95.147  147.638 1.00 103.23 ?  30  C B N3    1 
ATOM 2547 C C4    . C B 1 30  ? 142.507 94.791  147.729 1.00 103.23 ?  30  C B C4    1 
ATOM 2548 N N4    . C B 1 30  ? 143.116 94.458  146.603 1.00 103.23 ?  30  C B N4    1 
ATOM 2549 C C5    . C B 1 30  ? 143.213 94.759  148.957 1.00 103.23 ?  30  C B C5    1 
ATOM 2550 C C6    . C B 1 30  ? 142.548 95.105  150.056 1.00 103.23 ?  30  C B C6    1 
ATOM 2551 P P     . U B 1 31  ? 139.693 91.814  153.575 1.00 103.23 ?  31  U B P     1 
ATOM 2552 O OP1   . U B 1 31  ? 139.180 91.243  154.844 1.00 103.23 ?  31  U B OP1   1 
ATOM 2553 O OP2   . U B 1 31  ? 140.939 91.285  152.972 1.00 103.23 -1 31  U B OP2   1 
ATOM 2554 O "O5'" . U B 1 31  ? 138.531 91.722  152.493 1.00 103.23 ?  31  U B "O5'" 1 
ATOM 2555 C "C5'" . U B 1 31  ? 137.255 92.275  152.763 1.00 103.23 ?  31  U B "C5'" 1 
ATOM 2556 C "C4'" . U B 1 31  ? 136.421 92.349  151.515 1.00 103.23 ?  31  U B "C4'" 1 
ATOM 2557 O "O4'" . U B 1 31  ? 137.058 93.222  150.558 1.00 103.23 ?  31  U B "O4'" 1 
ATOM 2558 C "C3'" . U B 1 31  ? 136.249 91.040  150.773 1.00 103.23 ?  31  U B "C3'" 1 
ATOM 2559 O "O3'" . U B 1 31  ? 135.199 90.267  151.318 1.00 103.23 ?  31  U B "O3'" 1 
ATOM 2560 C "C2'" . U B 1 31  ? 135.985 91.486  149.345 1.00 103.23 ?  31  U B "C2'" 1 
ATOM 2561 O "O2'" . U B 1 31  ? 134.624 91.834  149.176 1.00 103.23 ?  31  U B "O2'" 1 
ATOM 2562 C "C1'" . U B 1 31  ? 136.826 92.758  149.252 1.00 103.23 ?  31  U B "C1'" 1 
ATOM 2563 N N1    . U B 1 31  ? 138.127 92.517  148.609 1.00 103.23 ?  31  U B N1    1 
ATOM 2564 C C2    . U B 1 31  ? 138.129 92.420  147.245 1.00 103.23 ?  31  U B C2    1 
ATOM 2565 O O2    . U B 1 31  ? 137.116 92.517  146.590 1.00 103.23 ?  31  U B O2    1 
ATOM 2566 N N3    . U B 1 31  ? 139.344 92.200  146.671 1.00 103.23 ?  31  U B N3    1 
ATOM 2567 C C4    . U B 1 31  ? 140.535 92.079  147.343 1.00 103.23 ?  31  U B C4    1 
ATOM 2568 O O4    . U B 1 31  ? 141.558 91.880  146.702 1.00 103.23 ?  31  U B O4    1 
ATOM 2569 C C5    . U B 1 31  ? 140.455 92.197  148.762 1.00 103.23 ?  31  U B C5    1 
ATOM 2570 C C6    . U B 1 31  ? 139.275 92.406  149.336 1.00 103.23 ?  31  U B C6    1 
ATOM 2571 P P     . G B 1 32  ? 135.218 88.672  151.188 1.00 103.23 ?  32  G B P     1 
ATOM 2572 O OP1   . G B 1 32  ? 134.161 88.143  152.081 1.00 103.23 ?  32  G B OP1   1 
ATOM 2573 O OP2   . G B 1 32  ? 136.615 88.209  151.342 1.00 103.23 -1 32  G B OP2   1 
ATOM 2574 O "O5'" . G B 1 32  ? 134.751 88.406  149.693 1.00 103.23 ?  32  G B "O5'" 1 
ATOM 2575 C "C5'" . G B 1 32  ? 133.397 88.596  149.327 1.00 103.23 ?  32  G B "C5'" 1 
ATOM 2576 C "C4'" . G B 1 32  ? 133.199 88.436  147.847 1.00 103.23 ?  32  G B "C4'" 1 
ATOM 2577 O "O4'" . G B 1 32  ? 134.001 89.410  147.139 1.00 103.23 ?  32  G B "O4'" 1 
ATOM 2578 C "C3'" . G B 1 32  ? 133.633 87.108  147.260 1.00 103.23 ?  32  G B "C3'" 1 
ATOM 2579 O "O3'" . G B 1 32  ? 132.663 86.095  147.435 1.00 103.23 ?  32  G B "O3'" 1 
ATOM 2580 C "C2'" . G B 1 32  ? 133.870 87.456  145.801 1.00 103.23 ?  32  G B "C2'" 1 
ATOM 2581 O "O2'" . G B 1 32  ? 132.639 87.509  145.105 1.00 103.23 ?  32  G B "O2'" 1 
ATOM 2582 C "C1'" . G B 1 32  ? 134.428 88.872  145.908 1.00 103.23 ?  32  G B "C1'" 1 
ATOM 2583 N N9    . G B 1 32  ? 135.893 88.866  145.891 1.00 103.23 ?  32  G B N9    1 
ATOM 2584 C C8    . G B 1 32  ? 136.689 89.061  146.979 1.00 103.23 ?  32  G B C8    1 
ATOM 2585 N N7    . G B 1 32  ? 137.952 88.994  146.682 1.00 103.23 ?  32  G B N7    1 
ATOM 2586 C C5    . G B 1 32  ? 137.981 88.738  145.324 1.00 103.23 ?  32  G B C5    1 
ATOM 2587 C C6    . G B 1 32  ? 139.082 88.559  144.466 1.00 103.23 ?  32  G B C6    1 
ATOM 2588 O O6    . G B 1 32  ? 140.276 88.604  144.748 1.00 103.23 ?  32  G B O6    1 
ATOM 2589 N N1    . G B 1 32  ? 138.692 88.327  143.167 1.00 103.23 ?  32  G B N1    1 
ATOM 2590 C C2    . G B 1 32  ? 137.396 88.264  142.755 1.00 103.23 ?  32  G B C2    1 
ATOM 2591 N N2    . G B 1 32  ? 137.213 88.015  141.459 1.00 103.23 ?  32  G B N2    1 
ATOM 2592 N N3    . G B 1 32  ? 136.351 88.416  143.547 1.00 103.23 ?  32  G B N3    1 
ATOM 2593 C C4    . G B 1 32  ? 136.717 88.657  144.814 1.00 103.23 ?  32  G B C4    1 
ATOM 2594 P P     . G B 1 33  ? 133.099 84.552  147.447 1.00 107.07 ?  33  G B P     1 
ATOM 2595 O OP1   . G B 1 33  ? 131.867 83.742  147.574 1.00 107.07 -1 33  G B OP1   1 
ATOM 2596 O OP2   . G B 1 33  ? 134.187 84.389  148.438 1.00 107.07 ?  33  G B OP2   1 
ATOM 2597 O "O5'" . G B 1 33  ? 133.686 84.295  145.990 1.00 107.07 ?  33  G B "O5'" 1 
ATOM 2598 C "C5'" . G B 1 33  ? 132.811 84.132  144.889 1.00 107.07 ?  33  G B "C5'" 1 
ATOM 2599 C "C4'" . G B 1 33  ? 133.532 84.223  143.570 1.00 107.07 ?  33  G B "C4'" 1 
ATOM 2600 O "O4'" . G B 1 33  ? 134.332 85.431  143.510 1.00 107.07 ?  33  G B "O4'" 1 
ATOM 2601 C "C3'" . G B 1 33  ? 134.527 83.124  143.261 1.00 107.07 ?  33  G B "C3'" 1 
ATOM 2602 O "O3'" . G B 1 33  ? 133.921 81.923  142.831 1.00 107.07 ?  33  G B "O3'" 1 
ATOM 2603 C "C2'" . G B 1 33  ? 135.389 83.770  142.193 1.00 107.07 ?  33  G B "C2'" 1 
ATOM 2604 O "O2'" . G B 1 33  ? 134.709 83.776  140.950 1.00 107.07 ?  33  G B "O2'" 1 
ATOM 2605 C "C1'" . G B 1 33  ? 135.471 85.204  142.709 1.00 107.07 ?  33  G B "C1'" 1 
ATOM 2606 N N9    . G B 1 33  ? 136.670 85.376  143.535 1.00 107.07 ?  33  G B N9    1 
ATOM 2607 C C8    . G B 1 33  ? 136.726 85.609  144.878 1.00 107.07 ?  33  G B C8    1 
ATOM 2608 N N7    . G B 1 33  ? 137.950 85.687  145.316 1.00 107.07 ?  33  G B N7    1 
ATOM 2609 C C5    . G B 1 33  ? 138.735 85.471  144.197 1.00 107.07 ?  33  G B C5    1 
ATOM 2610 C C6    . G B 1 33  ? 140.139 85.441  144.054 1.00 107.07 ?  33  G B C6    1 
ATOM 2611 O O6    . G B 1 33  ? 141.004 85.590  144.915 1.00 107.07 ?  33  G B O6    1 
ATOM 2612 N N1    . G B 1 33  ? 140.520 85.194  142.746 1.00 107.07 ?  33  G B N1    1 
ATOM 2613 C C2    . G B 1 33  ? 139.654 85.005  141.707 1.00 107.07 ?  33  G B C2    1 
ATOM 2614 N N2    . G B 1 33  ? 140.208 84.780  140.511 1.00 107.07 ?  33  G B N2    1 
ATOM 2615 N N3    . G B 1 33  ? 138.343 85.040  141.823 1.00 107.07 ?  33  G B N3    1 
ATOM 2616 C C4    . G B 1 33  ? 137.959 85.272  143.089 1.00 107.07 ?  33  G B C4    1 
ATOM 2617 P P     . C B 1 34  ? 134.693 80.533  143.037 1.00 117.53 ?  34  C B P     1 
ATOM 2618 O OP1   . C B 1 34  ? 133.846 79.437  142.508 1.00 117.53 ?  34  C B OP1   1 
ATOM 2619 O OP2   . C B 1 34  ? 135.161 80.504  144.444 1.00 117.53 -1 34  C B OP2   1 
ATOM 2620 O "O5'" . C B 1 34  ? 135.973 80.651  142.098 1.00 117.53 ?  34  C B "O5'" 1 
ATOM 2621 C "C5'" . C B 1 34  ? 135.859 80.517  140.691 1.00 117.53 ?  34  C B "C5'" 1 
ATOM 2622 C "C4'" . C B 1 34  ? 137.044 79.786  140.118 1.00 117.53 ?  34  C B "C4'" 1 
ATOM 2623 O "O4'" . C B 1 34  ? 138.260 80.496  140.456 1.00 117.53 ?  34  C B "O4'" 1 
ATOM 2624 C "C3'" . C B 1 34  ? 137.279 78.385  140.653 1.00 117.53 ?  34  C B "C3'" 1 
ATOM 2625 O "O3'" . C B 1 34  ? 136.456 77.414  140.034 1.00 117.53 ?  34  C B "O3'" 1 
ATOM 2626 C "C2'" . C B 1 34  ? 138.767 78.173  140.404 1.00 117.53 ?  34  C B "C2'" 1 
ATOM 2627 O "O2'" . C B 1 34  ? 139.003 77.811  139.052 1.00 117.53 ?  34  C B "O2'" 1 
ATOM 2628 C "C1'" . C B 1 34  ? 139.321 79.581  140.630 1.00 117.53 ?  34  C B "C1'" 1 
ATOM 2629 N N1    . C B 1 34  ? 139.886 79.753  141.987 1.00 117.53 ?  34  C B N1    1 
ATOM 2630 C C2    . C B 1 34  ? 141.273 79.704  142.164 1.00 117.53 ?  34  C B C2    1 
ATOM 2631 O O2    . C B 1 34  ? 142.028 79.540  141.199 1.00 117.53 ?  34  C B O2    1 
ATOM 2632 N N3    . C B 1 34  ? 141.793 79.866  143.394 1.00 117.53 ?  34  C B N3    1 
ATOM 2633 C C4    . C B 1 34  ? 140.983 80.054  144.427 1.00 117.53 ?  34  C B C4    1 
ATOM 2634 N N4    . C B 1 34  ? 141.543 80.202  145.623 1.00 117.53 ?  34  C B N4    1 
ATOM 2635 C C5    . C B 1 34  ? 139.570 80.102  144.286 1.00 117.53 ?  34  C B C5    1 
ATOM 2636 C C6    . C B 1 34  ? 139.068 79.948  143.060 1.00 117.53 ?  34  C B C6    1 
ATOM 2637 P P     . G B 1 47  ? 142.209 71.355  156.354 1.00 153.10 ?  47  G B P     1 
ATOM 2638 O OP1   . G B 1 47  ? 141.726 70.889  155.028 1.00 153.10 ?  47  G B OP1   1 
ATOM 2639 O OP2   . G B 1 47  ? 143.204 70.547  157.105 1.00 153.10 -1 47  G B OP2   1 
ATOM 2640 O "O5'" . G B 1 47  ? 142.809 72.819  156.171 1.00 153.10 ?  47  G B "O5'" 1 
ATOM 2641 C "C5'" . G B 1 47  ? 144.109 73.135  156.646 1.00 153.10 ?  47  G B "C5'" 1 
ATOM 2642 C "C4'" . G B 1 47  ? 144.951 73.756  155.563 1.00 153.10 ?  47  G B "C4'" 1 
ATOM 2643 O "O4'" . G B 1 47  ? 144.922 72.907  154.385 1.00 153.10 ?  47  G B "O4'" 1 
ATOM 2644 C "C3'" . G B 1 47  ? 144.485 75.107  155.049 1.00 153.10 ?  47  G B "C3'" 1 
ATOM 2645 O "O3'" . G B 1 47  ? 144.876 76.191  155.870 1.00 153.10 ?  47  G B "O3'" 1 
ATOM 2646 C "C2'" . G B 1 47  ? 145.090 75.153  153.657 1.00 153.10 ?  47  G B "C2'" 1 
ATOM 2647 O "O2'" . G B 1 47  ? 146.475 75.451  153.726 1.00 153.10 ?  47  G B "O2'" 1 
ATOM 2648 C "C1'" . G B 1 47  ? 144.935 73.702  153.219 1.00 153.10 ?  47  G B "C1'" 1 
ATOM 2649 N N9    . G B 1 47  ? 143.669 73.494  152.497 1.00 153.10 ?  47  G B N9    1 
ATOM 2650 C C8    . G B 1 47  ? 142.399 73.473  153.020 1.00 153.10 ?  47  G B C8    1 
ATOM 2651 N N7    . G B 1 47  ? 141.477 73.275  152.120 1.00 153.10 ?  47  G B N7    1 
ATOM 2652 C C5    . G B 1 47  ? 142.183 73.165  150.931 1.00 153.10 ?  47  G B C5    1 
ATOM 2653 C C6    . G B 1 47  ? 141.725 72.944  149.610 1.00 153.10 ?  47  G B C6    1 
ATOM 2654 O O6    . G B 1 47  ? 140.565 72.797  149.213 1.00 153.10 ?  47  G B O6    1 
ATOM 2655 N N1    . G B 1 47  ? 142.778 72.901  148.704 1.00 153.10 ?  47  G B N1    1 
ATOM 2656 C C2    . G B 1 47  ? 144.104 73.051  149.026 1.00 153.10 ?  47  G B C2    1 
ATOM 2657 N N2    . G B 1 47  ? 144.972 72.976  148.008 1.00 153.10 ?  47  G B N2    1 
ATOM 2658 N N3    . G B 1 47  ? 144.546 73.257  150.254 1.00 153.10 ?  47  G B N3    1 
ATOM 2659 C C4    . G B 1 47  ? 143.536 73.304  151.146 1.00 153.10 ?  47  G B C4    1 
ATOM 2660 P P     . A B 1 48  ? 144.424 77.684  155.484 1.00 147.38 ?  48  A B P     1 
ATOM 2661 O OP1   . A B 1 48  ? 144.341 78.495  156.726 1.00 147.38 ?  48  A B OP1   1 
ATOM 2662 O OP2   . A B 1 48  ? 143.229 77.575  154.610 1.00 147.38 -1 48  A B OP2   1 
ATOM 2663 O "O5'" . A B 1 48  ? 145.633 78.241  154.609 1.00 147.38 ?  48  A B "O5'" 1 
ATOM 2664 C "C5'" . A B 1 48  ? 146.893 78.516  155.201 1.00 147.38 ?  48  A B "C5'" 1 
ATOM 2665 C "C4'" . A B 1 48  ? 148.004 78.472  154.184 1.00 147.38 ?  48  A B "C4'" 1 
ATOM 2666 O "O4'" . A B 1 48  ? 147.917 77.245  153.417 1.00 147.38 ?  48  A B "O4'" 1 
ATOM 2667 C "C3'" . A B 1 48  ? 147.988 79.561  153.128 1.00 147.38 ?  48  A B "C3'" 1 
ATOM 2668 O "O3'" . A B 1 48  ? 148.538 80.783  153.581 1.00 147.38 ?  48  A B "O3'" 1 
ATOM 2669 C "C2'" . A B 1 48  ? 148.785 78.935  151.995 1.00 147.38 ?  48  A B "C2'" 1 
ATOM 2670 O "O2'" . A B 1 48  ? 150.177 79.038  152.245 1.00 147.38 ?  48  A B "O2'" 1 
ATOM 2671 C "C1'" . A B 1 48  ? 148.375 77.470  152.101 1.00 147.38 ?  48  A B "C1'" 1 
ATOM 2672 N N9    . A B 1 48  ? 147.299 77.136  151.155 1.00 147.38 ?  48  A B N9    1 
ATOM 2673 C C8    . A B 1 48  ? 145.948 77.181  151.353 1.00 147.38 ?  48  A B C8    1 
ATOM 2674 N N7    . A B 1 48  ? 145.245 76.817  150.312 1.00 147.38 ?  48  A B N7    1 
ATOM 2675 C C5    . A B 1 48  ? 146.204 76.531  149.354 1.00 147.38 ?  48  A B C5    1 
ATOM 2676 C C6    . A B 1 48  ? 146.109 76.097  148.023 1.00 147.38 ?  48  A B C6    1 
ATOM 2677 N N6    . A B 1 48  ? 144.954 75.869  147.396 1.00 147.38 ?  48  A B N6    1 
ATOM 2678 N N1    . A B 1 48  ? 147.260 75.909  147.346 1.00 147.38 ?  48  A B N1    1 
ATOM 2679 C C2    . A B 1 48  ? 148.420 76.138  147.977 1.00 147.38 ?  48  A B C2    1 
ATOM 2680 N N3    . A B 1 48  ? 148.638 76.550  149.223 1.00 147.38 ?  48  A B N3    1 
ATOM 2681 C C4    . A B 1 48  ? 147.473 76.726  149.862 1.00 147.38 ?  48  A B C4    1 
ATOM 2682 P P     . A B 1 49  ? 148.672 82.019  152.565 1.00 140.03 ?  49  A B P     1 
ATOM 2683 O OP1   . A B 1 49  ? 148.741 83.269  153.361 1.00 140.03 ?  49  A B OP1   1 
ATOM 2684 O OP2   . A B 1 49  ? 147.638 81.852  151.515 1.00 140.03 -1 49  A B OP2   1 
ATOM 2685 O "O5'" . A B 1 49  ? 150.082 81.804  151.858 1.00 140.03 ?  49  A B "O5'" 1 
ATOM 2686 C "C5'" . A B 1 49  ? 150.397 82.491  150.657 1.00 140.03 ?  49  A B "C5'" 1 
ATOM 2687 C "C4'" . A B 1 49  ? 150.901 81.543  149.599 1.00 140.03 ?  49  A B "C4'" 1 
ATOM 2688 O "O4'" . A B 1 49  ? 150.177 80.294  149.681 1.00 140.03 ?  49  A B "O4'" 1 
ATOM 2689 C "C3'" . A B 1 49  ? 150.714 81.997  148.161 1.00 140.03 ?  49  A B "C3'" 1 
ATOM 2690 O "O3'" . A B 1 49  ? 151.760 82.848  147.735 1.00 140.03 ?  49  A B "O3'" 1 
ATOM 2691 C "C2'" . A B 1 49  ? 150.668 80.687  147.389 1.00 140.03 ?  49  A B "C2'" 1 
ATOM 2692 O "O2'" . A B 1 49  ? 151.981 80.218  147.132 1.00 140.03 ?  49  A B "O2'" 1 
ATOM 2693 C "C1'" . A B 1 49  ? 150.003 79.747  148.397 1.00 140.03 ?  49  A B "C1'" 1 
ATOM 2694 N N9    . A B 1 49  ? 148.561 79.578  148.161 1.00 140.03 ?  49  A B N9    1 
ATOM 2695 C C8    . A B 1 49  ? 147.560 79.756  149.074 1.00 140.03 ?  49  A B C8    1 
ATOM 2696 N N7    . A B 1 49  ? 146.365 79.522  148.600 1.00 140.03 ?  49  A B N7    1 
ATOM 2697 C C5    . A B 1 49  ? 146.597 79.166  147.283 1.00 140.03 ?  49  A B C5    1 
ATOM 2698 C C6    . A B 1 49  ? 145.734 78.800  146.238 1.00 140.03 ?  49  A B C6    1 
ATOM 2699 N N6    . A B 1 49  ? 144.408 78.731  146.356 1.00 140.03 ?  49  A B N6    1 
ATOM 2700 N N1    . A B 1 49  ? 146.282 78.506  145.043 1.00 140.03 ?  49  A B N1    1 
ATOM 2701 C C2    . A B 1 49  ? 147.611 78.570  144.923 1.00 140.03 ?  49  A B C2    1 
ATOM 2702 N N3    . A B 1 49  ? 148.524 78.902  145.828 1.00 140.03 ?  49  A B N3    1 
ATOM 2703 C C4    . A B 1 49  ? 147.946 79.187  147.002 1.00 140.03 ?  49  A B C4    1 
ATOM 2704 P P     . G B 1 50  ? 151.428 84.301  147.146 1.00 128.02 ?  50  G B P     1 
ATOM 2705 O OP1   . G B 1 50  ? 152.687 85.084  147.112 1.00 128.02 ?  50  G B OP1   1 
ATOM 2706 O OP2   . G B 1 50  ? 150.253 84.819  147.890 1.00 128.02 -1 50  G B OP2   1 
ATOM 2707 O "O5'" . G B 1 50  ? 151.006 84.013  145.639 1.00 128.02 ?  50  G B "O5'" 1 
ATOM 2708 C "C5'" . G B 1 50  ? 151.944 83.482  144.719 1.00 128.02 ?  50  G B "C5'" 1 
ATOM 2709 C "C4'" . G B 1 50  ? 151.257 82.743  143.604 1.00 128.02 ?  50  G B "C4'" 1 
ATOM 2710 O "O4'" . G B 1 50  ? 150.453 81.672  144.149 1.00 128.02 ?  50  G B "O4'" 1 
ATOM 2711 C "C3'" . G B 1 50  ? 150.280 83.556  142.777 1.00 128.02 ?  50  G B "C3'" 1 
ATOM 2712 O "O3'" . G B 1 50  ? 150.929 84.307  141.770 1.00 128.02 ?  50  G B "O3'" 1 
ATOM 2713 C "C2'" . G B 1 50  ? 149.341 82.497  142.216 1.00 128.02 ?  50  G B "C2'" 1 
ATOM 2714 O "O2'" . G B 1 50  ? 149.900 81.893  141.061 1.00 128.02 ?  50  G B "O2'" 1 
ATOM 2715 C "C1'" . G B 1 50  ? 149.319 81.464  143.341 1.00 128.02 ?  50  G B "C1'" 1 
ATOM 2716 N N9    . G B 1 50  ? 148.120 81.579  144.177 1.00 128.02 ?  50  G B N9    1 
ATOM 2717 C C8    . G B 1 50  ? 148.091 81.833  145.517 1.00 128.02 ?  50  G B C8    1 
ATOM 2718 N N7    . G B 1 50  ? 146.883 81.862  145.992 1.00 128.02 ?  50  G B N7    1 
ATOM 2719 C C5    . G B 1 50  ? 146.081 81.620  144.891 1.00 128.02 ?  50  G B C5    1 
ATOM 2720 C C6    . G B 1 50  ? 144.678 81.538  144.791 1.00 128.02 ?  50  G B C6    1 
ATOM 2721 O O6    . G B 1 50  ? 143.840 81.672  145.679 1.00 128.02 ?  50  G B O6    1 
ATOM 2722 N N1    . G B 1 50  ? 144.262 81.278  143.497 1.00 128.02 ?  50  G B N1    1 
ATOM 2723 C C2    . G B 1 50  ? 145.096 81.112  142.431 1.00 128.02 ?  50  G B C2    1 
ATOM 2724 N N2    . G B 1 50  ? 144.492 80.867  141.263 1.00 128.02 ?  50  G B N2    1 
ATOM 2725 N N3    . G B 1 50  ? 146.412 81.183  142.505 1.00 128.02 ?  50  G B N3    1 
ATOM 2726 C C4    . G B 1 50  ? 146.827 81.438  143.759 1.00 128.02 ?  50  G B C4    1 
ATOM 2727 P P     . C B 1 51  ? 150.256 85.649  141.211 1.00 117.79 ?  51  C B P     1 
ATOM 2728 O OP1   . C B 1 51  ? 151.148 86.229  140.180 1.00 117.79 ?  51  C B OP1   1 
ATOM 2729 O OP2   . C B 1 51  ? 149.854 86.455  142.387 1.00 117.79 -1 51  C B OP2   1 
ATOM 2730 O "O5'" . C B 1 51  ? 148.942 85.145  140.471 1.00 117.79 ?  51  C B "O5'" 1 
ATOM 2731 C "C5'" . C B 1 51  ? 149.033 84.389  139.275 1.00 117.79 ?  51  C B "C5'" 1 
ATOM 2732 C "C4'" . C B 1 51  ? 147.680 84.196  138.652 1.00 117.79 ?  51  C B "C4'" 1 
ATOM 2733 O "O4'" . C B 1 51  ? 146.843 83.485  139.581 1.00 117.79 ?  51  C B "O4'" 1 
ATOM 2734 C "C3'" . C B 1 51  ? 146.951 85.486  138.307 1.00 117.79 ?  51  C B "C3'" 1 
ATOM 2735 O "O3'" . C B 1 51  ? 146.997 85.736  136.914 1.00 117.79 ?  51  C B "O3'" 1 
ATOM 2736 C "C2'" . C B 1 51  ? 145.509 85.285  138.783 1.00 117.79 ?  51  C B "C2'" 1 
ATOM 2737 O "O2'" . C B 1 51  ? 144.583 85.246  137.714 1.00 117.79 ?  51  C B "O2'" 1 
ATOM 2738 C "C1'" . C B 1 51  ? 145.521 83.943  139.512 1.00 117.79 ?  51  C B "C1'" 1 
ATOM 2739 N N1    . C B 1 51  ? 145.025 84.063  140.886 1.00 117.79 ?  51  C B N1    1 
ATOM 2740 C C2    . C B 1 51  ? 143.657 84.094  141.126 1.00 117.79 ?  51  C B C2    1 
ATOM 2741 O O2    . C B 1 51  ? 142.871 84.019  140.179 1.00 117.79 ?  51  C B O2    1 
ATOM 2742 N N3    . C B 1 51  ? 143.216 84.216  142.390 1.00 117.79 ?  51  C B N3    1 
ATOM 2743 C C4    . C B 1 51  ? 144.096 84.303  143.378 1.00 117.79 ?  51  C B C4    1 
ATOM 2744 N N4    . C B 1 51  ? 143.622 84.417  144.617 1.00 117.79 ?  51  C B N4    1 
ATOM 2745 C C5    . C B 1 51  ? 145.498 84.277  143.156 1.00 117.79 ?  51  C B C5    1 
ATOM 2746 C C6    . C B 1 51  ? 145.921 84.158  141.901 1.00 117.79 ?  51  C B C6    1 
ATOM 2747 P P     . C B 1 52  ? 146.565 87.173  136.352 1.00 105.39 ?  52  C B P     1 
ATOM 2748 O OP1   . C B 1 52  ? 147.298 87.435  135.092 1.00 105.39 -1 52  C B OP1   1 
ATOM 2749 O OP2   . C B 1 52  ? 146.668 88.135  137.471 1.00 105.39 ?  52  C B OP2   1 
ATOM 2750 O "O5'" . C B 1 52  ? 145.022 86.994  136.019 1.00 105.39 ?  52  C B "O5'" 1 
ATOM 2751 C "C5'" . C B 1 52  ? 144.180 88.122  135.864 1.00 105.39 ?  52  C B "C5'" 1 
ATOM 2752 C "C4'" . C B 1 52  ? 142.731 87.735  135.957 1.00 105.39 ?  52  C B "C4'" 1 
ATOM 2753 O "O4'" . C B 1 52  ? 142.539 86.840  137.073 1.00 105.39 ?  52  C B "O4'" 1 
ATOM 2754 C "C3'" . C B 1 52  ? 141.773 88.881  136.212 1.00 105.39 ?  52  C B "C3'" 1 
ATOM 2755 O "O3'" . C B 1 52  ? 141.384 89.501  135.003 1.00 105.39 ?  52  C B "O3'" 1 
ATOM 2756 C "C2'" . C B 1 52  ? 140.606 88.219  136.929 1.00 105.39 ?  52  C B "C2'" 1 
ATOM 2757 O "O2'" . C B 1 52  ? 139.696 87.674  135.990 1.00 105.39 ?  52  C B "O2'" 1 
ATOM 2758 C "C1'" . C B 1 52  ? 141.282 87.062  137.662 1.00 105.39 ?  52  C B "C1'" 1 
ATOM 2759 N N1    . C B 1 52  ? 141.491 87.291  139.104 1.00 105.39 ?  52  C B N1    1 
ATOM 2760 C C2    . C B 1 52  ? 140.470 87.603  140.008 1.00 105.39 ?  52  C B C2    1 
ATOM 2761 O O2    . C B 1 52  ? 139.311 87.768  139.622 1.00 105.39 ?  52  C B O2    1 
ATOM 2762 N N3    . C B 1 52  ? 140.787 87.756  141.309 1.00 105.39 ?  52  C B N3    1 
ATOM 2763 C C4    . C B 1 52  ? 142.036 87.585  141.712 1.00 105.39 ?  52  C B C4    1 
ATOM 2764 N N4    . C B 1 52  ? 142.315 87.737  143.001 1.00 105.39 ?  52  C B N4    1 
ATOM 2765 C C5    . C B 1 52  ? 143.081 87.241  140.821 1.00 105.39 ?  52  C B C5    1 
ATOM 2766 C C6    . C B 1 52  ? 142.758 87.099  139.542 1.00 105.39 ?  52  C B C6    1 
ATOM 2767 P P     . A B 1 53  ? 141.454 91.092  134.845 1.00 103.23 ?  53  A B P     1 
ATOM 2768 O OP1   . A B 1 53  ? 140.684 91.465  133.635 1.00 103.23 ?  53  A B OP1   1 
ATOM 2769 O OP2   . A B 1 53  ? 142.874 91.500  134.975 1.00 103.23 -1 53  A B OP2   1 
ATOM 2770 O "O5'" . A B 1 53  ? 140.642 91.633  136.100 1.00 103.23 ?  53  A B "O5'" 1 
ATOM 2771 C "C5'" . A B 1 53  ? 139.548 92.514  135.926 1.00 103.23 ?  53  A B "C5'" 1 
ATOM 2772 C "C4'" . A B 1 53  ? 138.405 92.128  136.820 1.00 103.23 ?  53  A B "C4'" 1 
ATOM 2773 O "O4'" . A B 1 53  ? 138.795 90.999  137.629 1.00 103.23 ?  53  A B "O4'" 1 
ATOM 2774 C "C3'" . A B 1 53  ? 137.964 93.174  137.823 1.00 103.23 ?  53  A B "C3'" 1 
ATOM 2775 O "O3'" . A B 1 53  ? 137.041 94.086  137.265 1.00 103.23 ?  53  A B "O3'" 1 
ATOM 2776 C "C2'" . A B 1 53  ? 137.330 92.343  138.924 1.00 103.23 ?  53  A B "C2'" 1 
ATOM 2777 O "O2'" . A B 1 53  ? 135.993 92.032  138.582 1.00 103.23 ?  53  A B "O2'" 1 
ATOM 2778 C "C1'" . A B 1 53  ? 138.148 91.057  138.873 1.00 103.23 ?  53  A B "C1'" 1 
ATOM 2779 N N9    . A B 1 53  ? 139.151 90.951  139.942 1.00 103.23 ?  53  A B N9    1 
ATOM 2780 C C8    . A B 1 53  ? 140.442 90.546  139.780 1.00 103.23 ?  53  A B C8    1 
ATOM 2781 N N7    . A B 1 53  ? 141.128 90.498  140.891 1.00 103.23 ?  53  A B N7    1 
ATOM 2782 C C5    . A B 1 53  ? 140.221 90.894  141.850 1.00 103.23 ?  53  A B C5    1 
ATOM 2783 C C6    . A B 1 53  ? 140.343 91.065  143.226 1.00 103.23 ?  53  A B C6    1 
ATOM 2784 N N6    . A B 1 53  ? 141.461 90.824  143.895 1.00 103.23 ?  53  A B N6    1 
ATOM 2785 N N1    . A B 1 53  ? 139.272 91.468  143.920 1.00 103.23 ?  53  A B N1    1 
ATOM 2786 C C2    . A B 1 53  ? 138.146 91.687  143.247 1.00 103.23 ?  53  A B C2    1 
ATOM 2787 N N3    . A B 1 53  ? 137.911 91.580  141.945 1.00 103.23 ?  53  A B N3    1 
ATOM 2788 C C4    . A B 1 53  ? 138.998 91.164  141.289 1.00 103.23 ?  53  A B C4    1 
ATOM 2789 P P     . G B 1 54  ? 137.528 95.330  136.385 1.00 103.23 ?  54  G B P     1 
ATOM 2790 O OP1   . G B 1 54  ? 137.046 95.124  135.005 1.00 103.23 ?  54  G B OP1   1 
ATOM 2791 O OP2   . G B 1 54  ? 138.969 95.560  136.610 1.00 103.23 -1 54  G B OP2   1 
ATOM 2792 O "O5'" . G B 1 54  ? 136.712 96.547  136.994 1.00 103.23 ?  54  G B "O5'" 1 
ATOM 2793 C "C5'" . G B 1 54  ? 136.885 96.937  138.349 1.00 103.23 ?  54  G B "C5'" 1 
ATOM 2794 C "C4'" . G B 1 54  ? 135.884 96.276  139.259 1.00 103.23 ?  54  G B "C4'" 1 
ATOM 2795 O "O4'" . G B 1 54  ? 136.530 95.161  139.923 1.00 103.23 ?  54  G B "O4'" 1 
ATOM 2796 C "C3'" . G B 1 54  ? 135.354 97.168  140.371 1.00 103.23 ?  54  G B "C3'" 1 
ATOM 2797 O "O3'" . G B 1 54  ? 134.054 96.723  140.746 1.00 103.23 ?  54  G B "O3'" 1 
ATOM 2798 C "C2'" . G B 1 54  ? 136.315 96.869  141.506 1.00 103.23 ?  54  G B "C2'" 1 
ATOM 2799 O "O2'" . G B 1 54  ? 135.802 97.144  142.786 1.00 103.23 ?  54  G B "O2'" 1 
ATOM 2800 C "C1'" . G B 1 54  ? 136.540 95.380  141.318 1.00 103.23 ?  54  G B "C1'" 1 
ATOM 2801 N N9    . G B 1 54  ? 137.816 94.912  141.835 1.00 103.23 ?  54  G B N9    1 
ATOM 2802 C C8    . G B 1 54  ? 138.788 94.320  141.100 1.00 103.23 ?  54  G B C8    1 
ATOM 2803 N N7    . G B 1 54  ? 139.820 93.978  141.797 1.00 103.23 ?  54  G B N7    1 
ATOM 2804 C C5    . G B 1 54  ? 139.500 94.385  143.062 1.00 103.23 ?  54  G B C5    1 
ATOM 2805 C C6    . G B 1 54  ? 140.246 94.260  144.231 1.00 103.23 ?  54  G B C6    1 
ATOM 2806 O O6    . G B 1 54  ? 141.359 93.772  144.371 1.00 103.23 ?  54  G B O6    1 
ATOM 2807 N N1    . G B 1 54  ? 139.589 94.772  145.311 1.00 103.23 ?  54  G B N1    1 
ATOM 2808 C C2    . G B 1 54  ? 138.357 95.328  145.259 1.00 103.23 ?  54  G B C2    1 
ATOM 2809 N N2    . G B 1 54  ? 137.889 95.766  146.423 1.00 103.23 ?  54  G B N2    1 
ATOM 2810 N N3    . G B 1 54  ? 137.632 95.445  144.167 1.00 103.23 ?  54  G B N3    1 
ATOM 2811 C C4    . G B 1 54  ? 138.266 94.943  143.114 1.00 103.23 ?  54  G B C4    1 
ATOM 2812 P P     . A B 1 55  ? 132.750 97.591  140.394 1.00 75.52  ?  55  A B P     1 
ATOM 2813 O OP1   . A B 1 55  ? 131.632 97.066  141.213 1.00 75.52  ?  55  A B OP1   1 
ATOM 2814 O OP2   . A B 1 55  ? 132.616 97.675  138.924 1.00 75.52  -1 55  A B OP2   1 
ATOM 2815 O "O5'" . A B 1 55  ? 133.085 99.049  140.925 1.00 75.52  ?  55  A B "O5'" 1 
ATOM 2816 C "C5'" . A B 1 55  ? 132.108 99.790  141.639 1.00 75.52  ?  55  A B "C5'" 1 
ATOM 2817 C "C4'" . A B 1 55  ? 132.272 101.265 141.412 1.00 75.52  ?  55  A B "C4'" 1 
ATOM 2818 O "O4'" . A B 1 55  ? 133.595 101.505 140.879 1.00 75.52  ?  55  A B "O4'" 1 
ATOM 2819 C "C3'" . A B 1 55  ? 131.299 101.882 140.420 1.00 75.52  ?  55  A B "C3'" 1 
ATOM 2820 O "O3'" . A B 1 55  ? 131.033 103.220 140.804 1.00 75.52  ?  55  A B "O3'" 1 
ATOM 2821 C "C2'" . A B 1 55  ? 132.099 101.903 139.134 1.00 75.52  ?  55  A B "C2'" 1 
ATOM 2822 O "O2'" . A B 1 55  ? 131.686 102.890 138.221 1.00 75.52  ?  55  A B "O2'" 1 
ATOM 2823 C "C1'" . A B 1 55  ? 133.497 102.186 139.650 1.00 75.52  ?  55  A B "C1'" 1 
ATOM 2824 N N9    . A B 1 55  ? 134.531 101.655 138.779 1.00 75.52  ?  55  A B N9    1 
ATOM 2825 C C8    . A B 1 55  ? 134.412 101.381 137.449 1.00 75.52  ?  55  A B C8    1 
ATOM 2826 N N7    . A B 1 55  ? 135.505 100.901 136.918 1.00 75.52  ?  55  A B N7    1 
ATOM 2827 C C5    . A B 1 55  ? 136.383 100.865 137.978 1.00 75.52  ?  55  A B C5    1 
ATOM 2828 C C6    . A B 1 55  ? 137.691 100.447 138.060 1.00 75.52  ?  55  A B C6    1 
ATOM 2829 N N6    . A B 1 55  ? 138.346 99.987  137.010 1.00 75.52  ?  55  A B N6    1 
ATOM 2830 N N1    . A B 1 55  ? 138.306 100.529 139.238 1.00 75.52  ?  55  A B N1    1 
ATOM 2831 C C2    . A B 1 55  ? 137.613 100.994 140.267 1.00 75.52  ?  55  A B C2    1 
ATOM 2832 N N3    . A B 1 55  ? 136.366 101.417 140.324 1.00 75.52  ?  55  A B N3    1 
ATOM 2833 C C4    . A B 1 55  ? 135.804 101.324 139.126 1.00 75.52  ?  55  A B C4    1 
ATOM 2834 P P     . C B 1 56  ? 129.551 103.801 140.682 1.00 103.23 ?  56  C B P     1 
ATOM 2835 O OP1   . C B 1 56  ? 128.698 102.733 140.122 1.00 103.23 -1 56  C B OP1   1 
ATOM 2836 O OP2   . C B 1 56  ? 129.631 105.109 139.999 1.00 103.23 ?  56  C B OP2   1 
ATOM 2837 O "O5'" . C B 1 56  ? 129.134 104.057 142.191 1.00 103.23 ?  56  C B "O5'" 1 
ATOM 2838 C "C5'" . C B 1 56  ? 130.086 104.563 143.108 1.00 103.23 ?  56  C B "C5'" 1 
ATOM 2839 C "C4'" . C B 1 56  ? 129.437 104.966 144.396 1.00 103.23 ?  56  C B "C4'" 1 
ATOM 2840 O "O4'" . C B 1 56  ? 128.289 105.790 144.106 1.00 103.23 ?  56  C B "O4'" 1 
ATOM 2841 C "C3'" . C B 1 56  ? 128.890 103.824 145.219 1.00 103.23 ?  56  C B "C3'" 1 
ATOM 2842 O "O3'" . C B 1 56  ? 129.878 103.291 146.067 1.00 103.23 ?  56  C B "O3'" 1 
ATOM 2843 C "C2'" . C B 1 56  ? 127.768 104.471 145.996 1.00 103.23 ?  56  C B "C2'" 1 
ATOM 2844 O "O2'" . C B 1 56  ? 128.302 105.165 147.107 1.00 103.23 ?  56  C B "O2'" 1 
ATOM 2845 C "C1'" . C B 1 56  ? 127.251 105.502 145.002 1.00 103.23 ?  56  C B "C1'" 1 
ATOM 2846 N N1    . C B 1 56  ? 126.085 105.052 144.214 1.00 103.23 ?  56  C B N1    1 
ATOM 2847 C C2    . C B 1 56  ? 124.891 104.645 144.797 1.00 103.23 ?  56  C B C2    1 
ATOM 2848 O O2    . C B 1 56  ? 124.806 104.590 146.022 1.00 103.23 ?  56  C B O2    1 
ATOM 2849 N N3    . C B 1 56  ? 123.862 104.274 144.016 1.00 103.23 ?  56  C B N3    1 
ATOM 2850 C C4    . C B 1 56  ? 123.985 104.333 142.701 1.00 103.23 ?  56  C B C4    1 
ATOM 2851 N N4    . C B 1 56  ? 122.948 103.967 141.960 1.00 103.23 ?  56  C B N4    1 
ATOM 2852 C C5    . C B 1 56  ? 125.170 104.768 142.075 1.00 103.23 ?  56  C B C5    1 
ATOM 2853 C C6    . C B 1 56  ? 126.177 105.122 142.865 1.00 103.23 ?  56  C B C6    1 
ATOM 2854 P P     . C B 1 57  ? 130.654 101.956 145.662 1.00 103.23 ?  57  C B P     1 
ATOM 2855 O OP1   . C B 1 57  ? 132.103 102.176 145.855 1.00 103.23 -1 57  C B OP1   1 
ATOM 2856 O OP2   . C B 1 57  ? 130.141 101.546 144.336 1.00 103.23 ?  57  C B OP2   1 
ATOM 2857 O "O5'" . C B 1 57  ? 130.190 100.907 146.761 1.00 103.23 ?  57  C B "O5'" 1 
ATOM 2858 C "C5'" . C B 1 57  ? 128.922 100.288 146.676 1.00 103.23 ?  57  C B "C5'" 1 
ATOM 2859 C "C4'" . C B 1 57  ? 128.027 100.683 147.817 1.00 103.23 ?  57  C B "C4'" 1 
ATOM 2860 O "O4'" . C B 1 57  ? 127.184 101.786 147.405 1.00 103.23 ?  57  C B "O4'" 1 
ATOM 2861 C "C3'" . C B 1 57  ? 127.060 99.603  148.252 1.00 103.23 ?  57  C B "C3'" 1 
ATOM 2862 O "O3'" . C B 1 57  ? 127.638 98.753  149.216 1.00 103.23 ?  57  C B "O3'" 1 
ATOM 2863 C "C2'" . C B 1 57  ? 125.881 100.389 148.785 1.00 103.23 ?  57  C B "C2'" 1 
ATOM 2864 O "O2'" . C B 1 57  ? 126.171 100.872 150.083 1.00 103.23 ?  57  C B "O2'" 1 
ATOM 2865 C "C1'" . C B 1 57  ? 125.865 101.582 147.844 1.00 103.23 ?  57  C B "C1'" 1 
ATOM 2866 N N1    . C B 1 57  ? 125.038 101.368 146.636 1.00 97.35  ?  57  C B N1    1 
ATOM 2867 C C2    . C B 1 57  ? 123.692 100.994 146.629 1.00 97.35  ?  57  C B C2    1 
ATOM 2868 O O2    . C B 1 57  ? 123.100 100.764 147.682 1.00 97.35  ?  57  C B O2    1 
ATOM 2869 N N3    . C B 1 57  ? 123.064 100.856 145.442 1.00 97.35  ?  57  C B N3    1 
ATOM 2870 C C4    . C B 1 57  ? 123.709 101.091 144.313 1.00 97.35  ?  57  C B C4    1 
ATOM 2871 N N4    . C B 1 57  ? 123.077 100.954 143.157 1.00 97.35  ?  57  C B N4    1 
ATOM 2872 C C5    . C B 1 57  ? 125.059 101.488 144.289 1.00 97.35  ?  57  C B C5    1 
ATOM 2873 C C6    . C B 1 57  ? 125.665 101.618 145.461 1.00 97.35  ?  57  C B C6    1 
ATOM 2874 P P     . A B 1 58  ? 128.072 97.266  148.814 1.00 110.58 ?  58  A B P     1 
ATOM 2875 O OP1   . A B 1 58  ? 129.053 96.777  149.813 1.00 110.58 ?  58  A B OP1   1 
ATOM 2876 O OP2   . A B 1 58  ? 128.428 97.277  147.378 1.00 110.58 -1 58  A B OP2   1 
ATOM 2877 O "O5'" . A B 1 58  ? 126.734 96.429  148.994 1.00 110.58 ?  58  A B "O5'" 1 
ATOM 2878 C "C5'" . A B 1 58  ? 126.064 96.416  150.241 1.00 110.58 ?  58  A B "C5'" 1 
ATOM 2879 C "C4'" . A B 1 58  ? 124.639 95.962  150.091 1.00 110.58 ?  58  A B "C4'" 1 
ATOM 2880 O "O4'" . A B 1 58  ? 123.811 97.049  149.615 1.00 110.58 ?  58  A B "O4'" 1 
ATOM 2881 C "C3'" . A B 1 58  ? 124.399 94.860  149.079 1.00 110.58 ?  58  A B "C3'" 1 
ATOM 2882 O "O3'" . A B 1 58  ? 124.747 93.580  149.568 1.00 110.58 ?  58  A B "O3'" 1 
ATOM 2883 C "C2'" . A B 1 58  ? 122.918 95.016  148.777 1.00 110.58 ?  58  A B "C2'" 1 
ATOM 2884 O "O2'" . A B 1 58  ? 122.132 94.448  149.812 1.00 110.58 ?  58  A B "O2'" 1 
ATOM 2885 C "C1'" . A B 1 58  ? 122.758 96.533  148.829 1.00 110.58 ?  58  A B "C1'" 1 
ATOM 2886 N N9    . A B 1 58  ? 122.833 97.112  147.486 1.00 110.58 ?  58  A B N9    1 
ATOM 2887 C C8    . A B 1 58  ? 123.836 97.840  146.921 1.00 110.58 ?  58  A B C8    1 
ATOM 2888 N N7    . A B 1 58  ? 123.581 98.185  145.689 1.00 110.58 ?  58  A B N7    1 
ATOM 2889 C C5    . A B 1 58  ? 122.333 97.653  145.450 1.00 110.58 ?  58  A B C5    1 
ATOM 2890 C C6    . A B 1 58  ? 121.512 97.664  144.334 1.00 110.58 ?  58  A B C6    1 
ATOM 2891 N N6    . A B 1 58  ? 121.841 98.272  143.206 1.00 110.58 ?  58  A B N6    1 
ATOM 2892 N N1    . A B 1 58  ? 120.330 97.038  144.403 1.00 110.58 ?  58  A B N1    1 
ATOM 2893 C C2    . A B 1 58  ? 120.010 96.429  145.538 1.00 110.58 ?  58  A B C2    1 
ATOM 2894 N N3    . A B 1 58  ? 120.705 96.342  146.661 1.00 110.58 ?  58  A B N3    1 
ATOM 2895 C C4    . A B 1 58  ? 121.866 96.983  146.542 1.00 110.58 ?  58  A B C4    1 
ATOM 2896 P P     . C B 1 59  ? 125.147 92.413  148.542 1.00 120.03 ?  59  C B P     1 
ATOM 2897 O OP1   . C B 1 59  ? 125.678 91.274  149.329 1.00 120.03 ?  59  C B OP1   1 
ATOM 2898 O OP2   . C B 1 59  ? 125.969 93.014  147.465 1.00 120.03 -1 59  C B OP2   1 
ATOM 2899 O "O5'" . C B 1 59  ? 123.756 91.958  147.919 1.00 120.03 ?  59  C B "O5'" 1 
ATOM 2900 C "C5'" . C B 1 59  ? 122.712 91.498  148.758 1.00 120.03 ?  59  C B "C5'" 1 
ATOM 2901 C "C4'" . C B 1 59  ? 121.423 91.359  147.998 1.00 120.03 ?  59  C B "C4'" 1 
ATOM 2902 O "O4'" . C B 1 59  ? 121.016 92.644  147.472 1.00 120.03 ?  59  C B "O4'" 1 
ATOM 2903 C "C3'" . C B 1 59  ? 121.482 90.462  146.780 1.00 120.03 ?  59  C B "C3'" 1 
ATOM 2904 O "O3'" . C B 1 59  ? 121.368 89.096  147.123 1.00 120.03 ?  59  C B "O3'" 1 
ATOM 2905 C "C2'" . C B 1 59  ? 120.330 90.971  145.926 1.00 120.03 ?  59  C B "C2'" 1 
ATOM 2906 O "O2'" . C B 1 59  ? 119.098 90.422  146.366 1.00 120.03 ?  59  C B "O2'" 1 
ATOM 2907 C "C1'" . C B 1 59  ? 120.339 92.466  146.248 1.00 120.03 ?  59  C B "C1'" 1 
ATOM 2908 N N1    . C B 1 59  ? 121.022 93.269  145.215 1.00 120.03 ?  59  C B N1    1 
ATOM 2909 C C2    . C B 1 59  ? 120.421 93.427  143.968 1.00 120.03 ?  59  C B C2    1 
ATOM 2910 O O2    . C B 1 59  ? 119.337 92.878  143.752 1.00 120.03 ?  59  C B O2    1 
ATOM 2911 N N3    . C B 1 59  ? 121.039 94.167  143.031 1.00 120.03 ?  59  C B N3    1 
ATOM 2912 C C4    . C B 1 59  ? 122.203 94.736  143.312 1.00 120.03 ?  59  C B C4    1 
ATOM 2913 N N4    . C B 1 59  ? 122.781 95.459  142.358 1.00 120.03 ?  59  C B N4    1 
ATOM 2914 C C5    . C B 1 59  ? 122.834 94.598  144.577 1.00 120.03 ?  59  C B C5    1 
ATOM 2915 C C6    . C B 1 59  ? 122.213 93.862  145.497 1.00 120.03 ?  59  C B C6    1 
ATOM 2916 P P     . A B 1 60  ? 121.911 87.964  146.125 1.00 131.17 ?  60  A B P     1 
ATOM 2917 O OP1   . A B 1 60  ? 122.634 86.945  146.927 1.00 131.17 ?  60  A B OP1   1 
ATOM 2918 O OP2   . A B 1 60  ? 122.593 88.638  144.993 1.00 131.17 -1 60  A B OP2   1 
ATOM 2919 O "O5'" . A B 1 60  ? 120.589 87.297  145.547 1.00 131.17 ?  60  A B "O5'" 1 
ATOM 2920 C "C5'" . A B 1 60  ? 120.647 86.496  144.382 1.00 131.17 ?  60  A B "C5'" 1 
ATOM 2921 C "C4'" . A B 1 60  ? 119.649 86.954  143.354 1.00 131.17 ?  60  A B "C4'" 1 
ATOM 2922 O "O4'" . A B 1 60  ? 119.398 88.378  143.491 1.00 131.17 ?  60  A B "O4'" 1 
ATOM 2923 C "C3'" . A B 1 60  ? 120.083 86.806  141.911 1.00 131.17 ?  60  A B "C3'" 1 
ATOM 2924 O "O3'" . A B 1 60  ? 119.973 85.484  141.431 1.00 131.17 ?  60  A B "O3'" 1 
ATOM 2925 C "C2'" . A B 1 60  ? 119.183 87.799  141.204 1.00 131.17 ?  60  A B "C2'" 1 
ATOM 2926 O "O2'" . A B 1 60  ? 117.867 87.282  141.095 1.00 131.17 ?  60  A B "O2'" 1 
ATOM 2927 C "C1'" . A B 1 60  ? 119.172 88.943  142.215 1.00 131.17 ?  60  A B "C1'" 1 
ATOM 2928 N N9    . A B 1 60  ? 120.252 89.899  141.931 1.00 131.17 ?  60  A B N9    1 
ATOM 2929 C C8    . A B 1 60  ? 121.321 90.229  142.715 1.00 131.17 ?  60  A B C8    1 
ATOM 2930 N N7    . A B 1 60  ? 122.118 91.109  142.168 1.00 131.17 ?  60  A B N7    1 
ATOM 2931 C C5    . A B 1 60  ? 121.532 91.362  140.943 1.00 131.17 ?  60  A B C5    1 
ATOM 2932 C C6    . A B 1 60  ? 121.888 92.197  139.886 1.00 131.17 ?  60  A B C6    1 
ATOM 2933 N N6    . A B 1 60  ? 122.964 92.970  139.908 1.00 131.17 ?  60  A B N6    1 
ATOM 2934 N N1    . A B 1 60  ? 121.102 92.225  138.796 1.00 131.17 ?  60  A B N1    1 
ATOM 2935 C C2    . A B 1 60  ? 120.019 91.458  138.792 1.00 131.17 ?  60  A B C2    1 
ATOM 2936 N N3    . A B 1 60  ? 119.579 90.626  139.721 1.00 131.17 ?  60  A B N3    1 
ATOM 2937 C C4    . A B 1 60  ? 120.389 90.625  140.782 1.00 131.17 ?  60  A B C4    1 
ATOM 2938 P P     . C B 1 61  ? 121.309 84.670  141.086 1.00 135.27 ?  61  C B P     1 
ATOM 2939 O OP1   . C B 1 61  ? 121.176 83.302  141.642 1.00 135.27 -1 61  C B OP1   1 
ATOM 2940 O OP2   . C B 1 61  ? 122.457 85.524  141.483 1.00 135.27 ?  61  C B OP2   1 
ATOM 2941 O "O5'" . C B 1 61  ? 121.286 84.570  139.501 1.00 135.27 ?  61  C B "O5'" 1 
ATOM 2942 C "C5'" . C B 1 61  ? 120.095 84.203  138.829 1.00 135.27 ?  61  C B "C5'" 1 
ATOM 2943 C "C4'" . C B 1 61  ? 119.791 85.157  137.707 1.00 135.27 ?  61  C B "C4'" 1 
ATOM 2944 O "O4'" . C B 1 61  ? 119.720 86.514  138.220 1.00 135.27 ?  61  C B "O4'" 1 
ATOM 2945 C "C3'" . C B 1 61  ? 120.833 85.238  136.605 1.00 135.27 ?  61  C B "C3'" 1 
ATOM 2946 O "O3'" . C B 1 61  ? 120.741 84.178  135.669 1.00 135.27 ?  61  C B "O3'" 1 
ATOM 2947 C "C2'" . C B 1 61  ? 120.559 86.604  136.002 1.00 135.27 ?  61  C B "C2'" 1 
ATOM 2948 O "O2'" . C B 1 61  ? 119.422 86.556  135.157 1.00 135.27 ?  61  C B "O2'" 1 
ATOM 2949 C "C1'" . C B 1 61  ? 120.206 87.417  137.250 1.00 135.27 ?  61  C B "C1'" 1 
ATOM 2950 N N1    . C B 1 61  ? 121.397 88.102  137.793 1.00 135.27 ?  61  C B N1    1 
ATOM 2951 C C2    . C B 1 61  ? 121.951 89.132  137.042 1.00 135.27 ?  61  C B C2    1 
ATOM 2952 O O2    . C B 1 61  ? 121.433 89.447  135.970 1.00 135.27 ?  61  C B O2    1 
ATOM 2953 N N3    . C B 1 61  ? 123.047 89.769  137.477 1.00 135.27 ?  61  C B N3    1 
ATOM 2954 C C4    . C B 1 61  ? 123.587 89.412  138.632 1.00 135.27 ?  61  C B C4    1 
ATOM 2955 N N4    . C B 1 61  ? 124.669 90.072  139.030 1.00 135.27 ?  61  C B N4    1 
ATOM 2956 C C5    . C B 1 61  ? 123.049 88.366  139.431 1.00 135.27 ?  61  C B C5    1 
ATOM 2957 C C6    . C B 1 61  ? 121.960 87.737  138.978 1.00 135.27 ?  61  C B C6    1 
ATOM 2958 P P     . G B 1 66  ? 130.715 94.381  131.519 1.00 134.90 ?  66  G B P     1 
ATOM 2959 O OP1   . G B 1 66  ? 130.762 95.403  132.590 1.00 134.90 ?  66  G B OP1   1 
ATOM 2960 O OP2   . G B 1 66  ? 130.485 92.958  131.873 1.00 134.90 -1 66  G B OP2   1 
ATOM 2961 O "O5'" . G B 1 66  ? 129.585 94.822  130.487 1.00 134.90 ?  66  G B "O5'" 1 
ATOM 2962 C "C5'" . G B 1 66  ? 128.477 95.603  130.909 1.00 134.90 ?  66  G B "C5'" 1 
ATOM 2963 C "C4'" . G B 1 66  ? 127.172 94.903  130.625 1.00 134.90 ?  66  G B "C4'" 1 
ATOM 2964 O "O4'" . G B 1 66  ? 127.333 93.482  130.854 1.00 134.90 ?  66  G B "O4'" 1 
ATOM 2965 C "C3'" . G B 1 66  ? 126.000 95.301  131.510 1.00 134.90 ?  66  G B "C3'" 1 
ATOM 2966 O "O3'" . G B 1 66  ? 125.335 96.464  131.050 1.00 134.90 ?  66  G B "O3'" 1 
ATOM 2967 C "C2'" . G B 1 66  ? 125.124 94.062  131.490 1.00 134.90 ?  66  G B "C2'" 1 
ATOM 2968 O "O2'" . G B 1 66  ? 124.367 94.011  130.295 1.00 134.90 ?  66  G B "O2'" 1 
ATOM 2969 C "C1'" . G B 1 66  ? 126.169 92.952  131.444 1.00 134.90 ?  66  G B "C1'" 1 
ATOM 2970 N N9    . G B 1 66  ? 126.522 92.467  132.786 1.00 134.90 ?  66  G B N9    1 
ATOM 2971 C C8    . G B 1 66  ? 127.681 92.699  133.481 1.00 134.90 ?  66  G B C8    1 
ATOM 2972 N N7    . G B 1 66  ? 127.698 92.118  134.651 1.00 134.90 ?  66  G B N7    1 
ATOM 2973 C C5    . G B 1 66  ? 126.480 91.463  134.729 1.00 134.90 ?  66  G B C5    1 
ATOM 2974 C C6    . G B 1 66  ? 125.927 90.663  135.757 1.00 134.90 ?  66  G B C6    1 
ATOM 2975 O O6    . G B 1 66  ? 126.403 90.351  136.851 1.00 134.90 ?  66  G B O6    1 
ATOM 2976 N N1    . G B 1 66  ? 124.675 90.204  135.405 1.00 134.90 ?  66  G B N1    1 
ATOM 2977 C C2    . G B 1 66  ? 124.035 90.474  134.228 1.00 134.90 ?  66  G B C2    1 
ATOM 2978 N N2    . G B 1 66  ? 122.825 89.940  134.071 1.00 134.90 ?  66  G B N2    1 
ATOM 2979 N N3    . G B 1 66  ? 124.533 91.211  133.263 1.00 134.90 ?  66  G B N3    1 
ATOM 2980 C C4    . G B 1 66  ? 125.752 91.667  133.581 1.00 134.90 ?  66  G B C4    1 
ATOM 2981 P P     . U B 1 67  ? 124.067 97.046  131.846 1.00 133.80 ?  67  U B P     1 
ATOM 2982 O OP1   . U B 1 67  ? 123.976 98.500  131.583 1.00 133.80 -1 67  U B OP1   1 
ATOM 2983 O OP2   . U B 1 67  ? 124.103 96.551  133.242 1.00 133.80 ?  67  U B OP2   1 
ATOM 2984 O "O5'" . U B 1 67  ? 122.819 96.363  131.143 1.00 133.80 ?  67  U B "O5'" 1 
ATOM 2985 C "C5'" . U B 1 67  ? 121.507 96.636  131.603 1.00 133.80 ?  67  U B "C5'" 1 
ATOM 2986 C "C4'" . U B 1 67  ? 120.731 95.367  131.844 1.00 133.80 ?  67  U B "C4'" 1 
ATOM 2987 O "O4'" . U B 1 67  ? 121.631 94.282  132.173 1.00 133.80 ?  67  U B "O4'" 1 
ATOM 2988 C "C3'" . U B 1 67  ? 119.754 95.407  133.004 1.00 133.80 ?  67  U B "C3'" 1 
ATOM 2989 O "O3'" . U B 1 67  ? 118.527 96.007  132.644 1.00 133.80 ?  67  U B "O3'" 1 
ATOM 2990 C "C2'" . U B 1 67  ? 119.609 93.941  133.383 1.00 133.80 ?  67  U B "C2'" 1 
ATOM 2991 O "O2'" . U B 1 67  ? 118.657 93.304  132.548 1.00 133.80 ?  67  U B "O2'" 1 
ATOM 2992 C "C1'" . U B 1 67  ? 120.996 93.382  133.053 1.00 133.80 ?  67  U B "C1'" 1 
ATOM 2993 N N1    . U B 1 67  ? 121.859 93.200  134.239 1.00 133.80 ?  67  U B N1    1 
ATOM 2994 C C2    . U B 1 67  ? 121.428 92.434  135.300 1.00 133.80 ?  67  U B C2    1 
ATOM 2995 O O2    . U B 1 67  ? 120.343 91.894  135.372 1.00 133.80 ?  67  U B O2    1 
ATOM 2996 N N3    . U B 1 67  ? 122.314 92.328  136.328 1.00 133.80 ?  67  U B N3    1 
ATOM 2997 C C4    . U B 1 67  ? 123.568 92.877  136.387 1.00 133.80 ?  67  U B C4    1 
ATOM 2998 O O4    . U B 1 67  ? 124.242 92.681  137.386 1.00 133.80 ?  67  U B O4    1 
ATOM 2999 C C5    . U B 1 67  ? 123.952 93.645  135.252 1.00 133.80 ?  67  U B C5    1 
ATOM 3000 C C6    . U B 1 67  ? 123.103 93.768  134.238 1.00 133.80 ?  67  U B C6    1 
ATOM 3001 P P     . G B 1 68  ? 118.174 97.482  133.160 1.00 127.74 ?  68  G B P     1 
ATOM 3002 O OP1   . G B 1 68  ? 117.624 98.257  132.021 1.00 127.74 ?  68  G B OP1   1 
ATOM 3003 O OP2   . G B 1 68  ? 119.372 97.990  133.866 1.00 127.74 -1 68  G B OP2   1 
ATOM 3004 O "O5'" . G B 1 68  ? 117.015 97.242  134.224 1.00 127.74 ?  68  G B "O5'" 1 
ATOM 3005 C "C5'" . G B 1 68  ? 115.871 96.478  133.881 1.00 127.74 ?  68  G B "C5'" 1 
ATOM 3006 C "C4'" . G B 1 68  ? 115.526 95.483  134.958 1.00 127.74 ?  68  G B "C4'" 1 
ATOM 3007 O "O4'" . G B 1 68  ? 116.634 94.571  135.160 1.00 127.74 ?  68  G B "O4'" 1 
ATOM 3008 C "C3'" . G B 1 68  ? 115.273 96.063  136.335 1.00 127.74 ?  68  G B "C3'" 1 
ATOM 3009 O "O3'" . G B 1 68  ? 113.969 96.589  136.472 1.00 127.74 ?  68  G B "O3'" 1 
ATOM 3010 C "C2'" . G B 1 68  ? 115.551 94.880  137.249 1.00 127.74 ?  68  G B "C2'" 1 
ATOM 3011 O "O2'" . G B 1 68  ? 114.448 93.990  137.260 1.00 127.74 ?  68  G B "O2'" 1 
ATOM 3012 C "C1'" . G B 1 68  ? 116.709 94.202  136.521 1.00 127.74 ?  68  G B "C1'" 1 
ATOM 3013 N N9    . G B 1 68  ? 118.018 94.623  137.048 1.00 127.74 ?  68  G B N9    1 
ATOM 3014 C C8    . G B 1 68  ? 118.997 95.288  136.365 1.00 127.74 ?  68  G B C8    1 
ATOM 3015 N N7    . G B 1 68  ? 120.052 95.522  137.088 1.00 127.74 ?  68  G B N7    1 
ATOM 3016 C C5    . G B 1 68  ? 119.749 94.983  138.325 1.00 127.74 ?  68  G B C5    1 
ATOM 3017 C C6    . G B 1 68  ? 120.504 94.946  139.517 1.00 127.74 ?  68  G B C6    1 
ATOM 3018 O O6    . G B 1 68  ? 121.636 95.374  139.732 1.00 127.74 ?  68  G B O6    1 
ATOM 3019 N N1    . G B 1 68  ? 119.827 94.299  140.532 1.00 127.74 ?  68  G B N1    1 
ATOM 3020 C C2    . G B 1 68  ? 118.576 93.776  140.419 1.00 127.74 ?  68  G B C2    1 
ATOM 3021 N N2    . G B 1 68  ? 118.076 93.194  141.508 1.00 127.74 ?  68  G B N2    1 
ATOM 3022 N N3    . G B 1 68  ? 117.855 93.807  139.318 1.00 127.74 ?  68  G B N3    1 
ATOM 3023 C C4    . G B 1 68  ? 118.500 94.422  138.315 1.00 127.74 ?  68  G B C4    1 
ATOM 3024 P P     . U B 1 69  ? 113.705 97.806  137.480 1.00 118.13 ?  69  U B P     1 
ATOM 3025 O OP1   . U B 1 69  ? 112.290 98.232  137.374 1.00 118.13 ?  69  U B OP1   1 
ATOM 3026 O OP2   . U B 1 69  ? 114.789 98.794  137.273 1.00 118.13 -1 69  U B OP2   1 
ATOM 3027 O "O5'" . U B 1 69  ? 113.870 97.143  138.912 1.00 118.13 ?  69  U B "O5'" 1 
ATOM 3028 C "C5'" . U B 1 69  ? 113.003 96.104  139.326 1.00 118.13 ?  69  U B "C5'" 1 
ATOM 3029 C "C4'" . U B 1 69  ? 113.294 95.706  140.741 1.00 118.13 ?  69  U B "C4'" 1 
ATOM 3030 O "O4'" . U B 1 69  ? 114.549 94.984  140.797 1.00 118.13 ?  69  U B "O4'" 1 
ATOM 3031 C "C3'" . U B 1 69  ? 113.502 96.859  141.699 1.00 118.13 ?  69  U B "C3'" 1 
ATOM 3032 O "O3'" . U B 1 69  ? 112.293 97.442  142.137 1.00 118.13 ?  69  U B "O3'" 1 
ATOM 3033 C "C2'" . U B 1 69  ? 114.315 96.216  142.805 1.00 118.13 ?  69  U B "C2'" 1 
ATOM 3034 O "O2'" . U B 1 69  ? 113.483 95.414  143.624 1.00 118.13 ?  69  U B "O2'" 1 
ATOM 3035 C "C1'" . U B 1 69  ? 115.222 95.293  141.998 1.00 118.13 ?  69  U B "C1'" 1 
ATOM 3036 N N1    . U B 1 69  ? 116.493 95.961  141.664 1.00 118.13 ?  69  U B N1    1 
ATOM 3037 C C2    . U B 1 69  ? 117.446 96.018  142.649 1.00 118.13 ?  69  U B C2    1 
ATOM 3038 O O2    . U B 1 69  ? 117.283 95.535  143.748 1.00 118.13 ?  69  U B O2    1 
ATOM 3039 N N3    . U B 1 69  ? 118.603 96.654  142.313 1.00 118.13 ?  69  U B N3    1 
ATOM 3040 C C4    . U B 1 69  ? 118.888 97.234  141.106 1.00 118.13 ?  69  U B C4    1 
ATOM 3041 O O4    . U B 1 69  ? 119.976 97.771  140.938 1.00 118.13 ?  69  U B O4    1 
ATOM 3042 C C5    . U B 1 69  ? 117.853 97.138  140.134 1.00 118.13 ?  69  U B C5    1 
ATOM 3043 C C6    . U B 1 69  ? 116.712 96.522  140.438 1.00 118.13 ?  69  U B C6    1 
ATOM 3044 P P     . G B 1 70  ? 112.244 99.011  142.461 1.00 108.02 ?  70  G B P     1 
ATOM 3045 O OP1   . G B 1 70  ? 110.835 99.406  142.688 1.00 108.02 ?  70  G B OP1   1 
ATOM 3046 O OP2   . G B 1 70  ? 113.037 99.713  141.429 1.00 108.02 -1 70  G B OP2   1 
ATOM 3047 O "O5'" . G B 1 70  ? 112.991 99.123  143.858 1.00 108.02 ?  70  G B "O5'" 1 
ATOM 3048 C "C5'" . G B 1 70  ? 112.481 98.438  144.989 1.00 108.02 ?  70  G B "C5'" 1 
ATOM 3049 C "C4'" . G B 1 70  ? 113.420 98.530  146.157 1.00 108.02 ?  70  G B "C4'" 1 
ATOM 3050 O "O4'" . G B 1 70  ? 114.627 97.782  145.877 1.00 108.02 ?  70  G B "O4'" 1 
ATOM 3051 C "C3'" . G B 1 70  ? 113.921 99.922  146.483 1.00 108.02 ?  70  G B "C3'" 1 
ATOM 3052 O "O3'" . G B 1 70  ? 112.990 100.676 147.229 1.00 108.02 ?  70  G B "O3'" 1 
ATOM 3053 C "C2'" . G B 1 70  ? 115.211 99.638  147.228 1.00 108.02 ?  70  G B "C2'" 1 
ATOM 3054 O "O2'" . G B 1 70  ? 114.935 99.245  148.561 1.00 108.02 ?  70  G B "O2'" 1 
ATOM 3055 C "C1'" . G B 1 70  ? 115.735 98.426  146.462 1.00 108.02 ?  70  G B "C1'" 1 
ATOM 3056 N N9    . G B 1 70  ? 116.661 98.826  145.391 1.00 108.02 ?  70  G B N9    1 
ATOM 3057 C C8    . G B 1 70  ? 116.468 98.754  144.035 1.00 108.02 ?  70  G B C8    1 
ATOM 3058 N N7    . G B 1 70  ? 117.485 99.193  143.350 1.00 108.02 ?  70  G B N7    1 
ATOM 3059 C C5    . G B 1 70  ? 118.387 99.579  144.320 1.00 108.02 ?  70  G B C5    1 
ATOM 3060 C C6    . G B 1 70  ? 119.663 100.139 144.198 1.00 108.02 ?  70  G B C6    1 
ATOM 3061 O O6    . G B 1 70  ? 120.268 100.400 143.168 1.00 108.02 ?  70  G B O6    1 
ATOM 3062 N N1    . G B 1 70  ? 120.257 100.378 145.422 1.00 108.02 ?  70  G B N1    1 
ATOM 3063 C C2    . G B 1 70  ? 119.677 100.113 146.621 1.00 108.02 ?  70  G B C2    1 
ATOM 3064 N N2    . G B 1 70  ? 120.388 100.423 147.705 1.00 108.02 ?  70  G B N2    1 
ATOM 3065 N N3    . G B 1 70  ? 118.476 99.602  146.759 1.00 108.02 ?  70  G B N3    1 
ATOM 3066 C C4    . G B 1 70  ? 117.902 99.358  145.575 1.00 108.02 ?  70  G B C4    1 
ATOM 3067 P P     . G B 1 71  ? 112.901 102.261 147.016 1.00 103.23 ?  71  G B P     1 
ATOM 3068 O OP1   . G B 1 71  ? 111.667 102.745 147.674 1.00 103.23 ?  71  G B OP1   1 
ATOM 3069 O OP2   . G B 1 71  ? 113.135 102.544 145.580 1.00 103.23 -1 71  G B OP2   1 
ATOM 3070 O "O5'" . G B 1 71  ? 114.136 102.819 147.843 1.00 103.23 ?  71  G B "O5'" 1 
ATOM 3071 C "C5'" . G B 1 71  ? 114.315 102.447 149.197 1.00 103.23 ?  71  G B "C5'" 1 
ATOM 3072 C "C4'" . G B 1 71  ? 115.736 102.660 149.629 1.00 103.23 ?  71  G B "C4'" 1 
ATOM 3073 O "O4'" . G B 1 71  ? 116.621 101.874 148.802 1.00 103.23 ?  71  G B "O4'" 1 
ATOM 3074 C "C3'" . G B 1 71  ? 116.252 104.077 149.485 1.00 103.23 ?  71  G B "C3'" 1 
ATOM 3075 O "O3'" . G B 1 71  ? 115.881 104.881 150.583 1.00 103.23 ?  71  G B "O3'" 1 
ATOM 3076 C "C2'" . G B 1 71  ? 117.756 103.886 149.368 1.00 103.23 ?  71  G B "C2'" 1 
ATOM 3077 O "O2'" . G B 1 71  ? 118.345 103.764 150.650 1.00 103.23 ?  71  G B "O2'" 1 
ATOM 3078 C "C1'" . G B 1 71  ? 117.853 102.537 148.651 1.00 103.23 ?  71  G B "C1'" 1 
ATOM 3079 N N9    . G B 1 71  ? 118.145 102.685 147.218 1.00 103.23 ?  71  G B N9    1 
ATOM 3080 C C8    . G B 1 71  ? 117.353 102.381 146.148 1.00 103.23 ?  71  G B C8    1 
ATOM 3081 N N7    . G B 1 71  ? 117.927 102.632 145.007 1.00 103.23 ?  71  G B N7    1 
ATOM 3082 C C5    . G B 1 71  ? 119.159 103.136 145.358 1.00 103.23 ?  71  G B C5    1 
ATOM 3083 C C6    . G B 1 71  ? 120.222 103.585 144.565 1.00 103.23 ?  71  G B C6    1 
ATOM 3084 O O6    . G B 1 71  ? 120.299 103.639 143.343 1.00 103.23 ?  71  G B O6    1 
ATOM 3085 N N1    . G B 1 71  ? 121.295 104.001 145.324 1.00 103.23 ?  71  G B N1    1 
ATOM 3086 C C2    . G B 1 71  ? 121.325 103.977 146.679 1.00 103.23 ?  71  G B C2    1 
ATOM 3087 N N2    . G B 1 71  ? 122.434 104.430 147.256 1.00 103.23 ?  71  G B N2    1 
ATOM 3088 N N3    . G B 1 71  ? 120.344 103.566 147.437 1.00 103.23 ?  71  G B N3    1 
ATOM 3089 C C4    . G B 1 71  ? 119.307 103.164 146.709 1.00 103.23 ?  71  G B C4    1 
ATOM 3090 P P     . A B 1 72  ? 115.775 106.467 150.414 1.00 103.23 ?  72  A B P     1 
ATOM 3091 O OP1   . A B 1 72  ? 115.252 107.035 151.677 1.00 103.23 ?  72  A B OP1   1 
ATOM 3092 O OP2   . A B 1 72  ? 115.105 106.744 149.126 1.00 103.23 -1 72  A B OP2   1 
ATOM 3093 O "O5'" . A B 1 72  ? 117.285 106.932 150.300 1.00 103.23 ?  72  A B "O5'" 1 
ATOM 3094 C "C5'" . A B 1 72  ? 118.160 106.796 151.402 1.00 103.23 ?  72  A B "C5'" 1 
ATOM 3095 C "C4'" . A B 1 72  ? 119.569 107.082 150.984 1.00 103.23 ?  72  A B "C4'" 1 
ATOM 3096 O "O4'" . A B 1 72  ? 119.954 106.164 149.940 1.00 103.23 ?  72  A B "O4'" 1 
ATOM 3097 C "C3'" . A B 1 72  ? 119.793 108.446 150.370 1.00 103.23 ?  72  A B "C3'" 1 
ATOM 3098 O "O3'" . A B 1 72  ? 119.962 109.444 151.350 1.00 103.23 ?  72  A B "O3'" 1 
ATOM 3099 C "C2'" . A B 1 72  ? 121.031 108.240 149.516 1.00 103.23 ?  72  A B "C2'" 1 
ATOM 3100 O "O2'" . A B 1 72  ? 122.195 108.334 150.318 1.00 103.23 ?  72  A B "O2'" 1 
ATOM 3101 C "C1'" . A B 1 72  ? 120.867 106.790 149.068 1.00 103.23 ?  72  A B "C1'" 1 
ATOM 3102 N N9    . A B 1 72  ? 120.375 106.668 147.690 1.00 99.01  ?  72  A B N9    1 
ATOM 3103 C C8    . A B 1 72  ? 119.181 106.169 147.271 1.00 99.01  ?  72  A B C8    1 
ATOM 3104 N N7    . A B 1 72  ? 119.051 106.164 145.973 1.00 99.01  ?  72  A B N7    1 
ATOM 3105 C C5    . A B 1 72  ? 120.228 106.716 145.526 1.00 99.01  ?  72  A B C5    1 
ATOM 3106 C C6    . A B 1 72  ? 120.697 106.988 144.248 1.00 99.01  ?  72  A B C6    1 
ATOM 3107 N N6    . A B 1 72  ? 119.986 106.746 143.156 1.00 99.01  ?  72  A B N6    1 
ATOM 3108 N N1    . A B 1 72  ? 121.914 107.541 144.118 1.00 99.01  ?  72  A B N1    1 
ATOM 3109 C C2    . A B 1 72  ? 122.601 107.773 145.235 1.00 99.01  ?  72  A B C2    1 
ATOM 3110 N N3    . A B 1 72  ? 122.268 107.560 146.499 1.00 99.01  ?  72  A B N3    1 
ATOM 3111 C C4    . A B 1 72  ? 121.055 107.022 146.569 1.00 99.01  ?  72  A B C4    1 
ATOM 3112 P P     . U B 1 73  ? 119.621 110.963 150.989 1.00 104.23 ?  73  U B P     1 
ATOM 3113 O OP1   . U B 1 73  ? 119.833 111.780 152.207 1.00 104.23 ?  73  U B OP1   1 
ATOM 3114 O OP2   . U B 1 73  ? 118.308 110.969 150.303 1.00 104.23 -1 73  U B OP2   1 
ATOM 3115 O "O5'" . U B 1 73  ? 120.733 111.359 149.924 1.00 104.23 ?  73  U B "O5'" 1 
ATOM 3116 C "C5'" . U B 1 73  ? 122.094 111.448 150.304 1.00 104.23 ?  73  U B "C5'" 1 
ATOM 3117 C "C4'" . U B 1 73  ? 122.970 111.757 149.124 1.00 104.23 ?  73  U B "C4'" 1 
ATOM 3118 O "O4'" . U B 1 73  ? 122.900 110.685 148.157 1.00 104.23 ?  73  U B "O4'" 1 
ATOM 3119 C "C3'" . U B 1 73  ? 122.585 112.984 148.329 1.00 104.23 ?  73  U B "C3'" 1 
ATOM 3120 O "O3'" . U B 1 73  ? 123.041 114.174 148.935 1.00 104.23 ?  73  U B "O3'" 1 
ATOM 3121 C "C2'" . U B 1 73  ? 123.224 112.720 146.978 1.00 104.23 ?  73  U B "C2'" 1 
ATOM 3122 O "O2'" . U B 1 73  ? 124.601 113.054 147.008 1.00 104.23 ?  73  U B "O2'" 1 
ATOM 3123 C "C1'" . U B 1 73  ? 123.097 111.204 146.862 1.00 104.23 ?  73  U B "C1'" 1 
ATOM 3124 N N1    . U B 1 73  ? 121.986 110.767 145.995 1.00 104.23 ?  73  U B N1    1 
ATOM 3125 C C2    . U B 1 73  ? 122.148 110.842 144.632 1.00 104.23 ?  73  U B C2    1 
ATOM 3126 O O2    . U B 1 73  ? 123.145 111.297 144.126 1.00 104.23 ?  73  U B O2    1 
ATOM 3127 N N3    . U B 1 73  ? 121.106 110.397 143.874 1.00 104.23 ?  73  U B N3    1 
ATOM 3128 C C4    . U B 1 73  ? 119.942 109.887 144.377 1.00 104.23 ?  73  U B C4    1 
ATOM 3129 O O4    . U B 1 73  ? 119.068 109.517 143.613 1.00 104.23 ?  73  U B O4    1 
ATOM 3130 C C5    . U B 1 73  ? 119.853 109.828 145.793 1.00 104.23 ?  73  U B C5    1 
ATOM 3131 C C6    . U B 1 73  ? 120.856 110.252 146.546 1.00 104.23 ?  73  U B C6    1 
ATOM 3132 P P     . U B 1 74  ? 122.297 115.560 148.633 1.00 110.43 ?  74  U B P     1 
ATOM 3133 O OP1   . U B 1 74  ? 122.960 116.615 149.439 1.00 110.43 -1 74  U B OP1   1 
ATOM 3134 O OP2   . U B 1 74  ? 120.838 115.333 148.773 1.00 110.43 ?  74  U B OP2   1 
ATOM 3135 O "O5'" . U B 1 74  ? 122.625 115.844 147.102 1.00 110.43 ?  74  U B "O5'" 1 
ATOM 3136 C "C5'" . U B 1 74  ? 123.939 116.197 146.706 1.00 110.43 ?  74  U B "C5'" 1 
ATOM 3137 C "C4'" . U B 1 74  ? 124.089 116.145 145.213 1.00 110.43 ?  74  U B "C4'" 1 
ATOM 3138 O "O4'" . U B 1 74  ? 123.815 114.808 144.736 1.00 110.43 ?  74  U B "O4'" 1 
ATOM 3139 C "C3'" . U B 1 74  ? 123.132 117.015 144.433 1.00 110.43 ?  74  U B "C3'" 1 
ATOM 3140 O "O3'" . U B 1 74  ? 123.558 118.360 144.386 1.00 110.43 ?  74  U B "O3'" 1 
ATOM 3141 C "C2'" . U B 1 74  ? 123.099 116.341 143.070 1.00 110.43 ?  74  U B "C2'" 1 
ATOM 3142 O "O2'" . U B 1 74  ? 124.223 116.723 142.296 1.00 110.43 ?  74  U B "O2'" 1 
ATOM 3143 C "C1'" . U B 1 74  ? 123.248 114.867 143.449 1.00 110.43 ?  74  U B "C1'" 1 
ATOM 3144 N N1    . U B 1 74  ? 121.953 114.167 143.476 1.00 110.43 ?  74  U B N1    1 
ATOM 3145 C C2    . U B 1 74  ? 121.394 113.800 142.279 1.00 110.43 ?  74  U B C2    1 
ATOM 3146 O O2    . U B 1 74  ? 121.916 114.046 141.213 1.00 110.43 ?  74  U B O2    1 
ATOM 3147 N N3    . U B 1 74  ? 120.190 113.162 142.370 1.00 110.43 ?  74  U B N3    1 
ATOM 3148 C C4    . U B 1 74  ? 119.521 112.858 143.524 1.00 110.43 ?  74  U B C4    1 
ATOM 3149 O O4    . U B 1 74  ? 118.448 112.271 143.473 1.00 110.43 ?  74  U B O4    1 
ATOM 3150 C C5    . U B 1 74  ? 120.175 113.262 144.721 1.00 110.43 ?  74  U B C5    1 
ATOM 3151 C C6    . U B 1 74  ? 121.338 113.894 144.654 1.00 110.43 ?  74  U B C6    1 
ATOM 3152 P P     . G B 1 75  ? 122.602 119.482 143.757 1.00 116.68 ?  75  G B P     1 
ATOM 3153 O OP1   . G B 1 75  ? 123.045 120.805 144.260 1.00 116.68 -1 75  G B OP1   1 
ATOM 3154 O OP2   . G B 1 75  ? 121.202 119.051 143.954 1.00 116.68 ?  75  G B OP2   1 
ATOM 3155 O "O5'" . G B 1 75  ? 122.874 119.392 142.194 1.00 116.68 ?  75  G B "O5'" 1 
ATOM 3156 C "C5'" . G B 1 75  ? 121.952 119.948 141.274 1.00 116.68 ?  75  G B "C5'" 1 
ATOM 3157 C "C4'" . G B 1 75  ? 121.722 119.029 140.107 1.00 116.68 ?  75  G B "C4'" 1 
ATOM 3158 O "O4'" . G B 1 75  ? 121.641 117.660 140.570 1.00 116.68 ?  75  G B "O4'" 1 
ATOM 3159 C "C3'" . G B 1 75  ? 120.423 119.248 139.353 1.00 116.68 ?  75  G B "C3'" 1 
ATOM 3160 O "O3'" . G B 1 75  ? 120.524 120.281 138.395 1.00 116.68 ?  75  G B "O3'" 1 
ATOM 3161 C "C2'" . G B 1 75  ? 120.164 117.890 138.726 1.00 116.68 ?  75  G B "C2'" 1 
ATOM 3162 O "O2'" . G B 1 75  ? 120.940 117.728 137.553 1.00 116.68 ?  75  G B "O2'" 1 
ATOM 3163 C "C1'" . G B 1 75  ? 120.703 116.945 139.798 1.00 116.68 ?  75  G B "C1'" 1 
ATOM 3164 N N9    . G B 1 75  ? 119.647 116.455 140.698 1.00 116.68 ?  75  G B N9    1 
ATOM 3165 C C8    . G B 1 75  ? 119.764 116.304 142.050 1.00 116.68 ?  75  G B C8    1 
ATOM 3166 N N7    . G B 1 75  ? 118.693 115.836 142.616 1.00 116.68 ?  75  G B N7    1 
ATOM 3167 C C5    . G B 1 75  ? 117.813 115.677 141.570 1.00 116.68 ?  75  G B C5    1 
ATOM 3168 C C6    . G B 1 75  ? 116.486 115.221 141.577 1.00 116.68 ?  75  G B C6    1 
ATOM 3169 O O6    . G B 1 75  ? 115.801 114.849 142.524 1.00 116.68 ?  75  G B O6    1 
ATOM 3170 N N1    . G B 1 75  ? 115.944 115.212 140.313 1.00 116.68 ?  75  G B N1    1 
ATOM 3171 C C2    . G B 1 75  ? 116.602 115.600 139.192 1.00 116.68 ?  75  G B C2    1 
ATOM 3172 N N2    . G B 1 75  ? 115.906 115.522 138.061 1.00 116.68 ?  75  G B N2    1 
ATOM 3173 N N3    . G B 1 75  ? 117.839 116.022 139.162 1.00 116.68 ?  75  G B N3    1 
ATOM 3174 C C4    . G B 1 75  ? 118.385 116.038 140.381 1.00 116.68 ?  75  G B C4    1 
ATOM 3175 P P     . A B 1 76  ? 120.288 121.808 138.826 1.00 121.29 ?  76  A B P     1 
ATOM 3176 O OP1   . A B 1 76  ? 121.573 122.537 138.690 1.00 121.29 ?  76  A B OP1   1 
ATOM 3177 O OP2   . A B 1 76  ? 119.592 121.796 140.133 1.00 121.29 -1 76  A B OP2   1 
ATOM 3178 O "O5'" . A B 1 76  ? 119.276 122.359 137.730 1.00 121.29 ?  76  A B "O5'" 1 
ATOM 3179 C "C5'" . A B 1 76  ? 117.883 122.373 137.977 1.00 121.29 ?  76  A B "C5'" 1 
ATOM 3180 C "C4'" . A B 1 76  ? 117.169 121.334 137.161 1.00 121.29 ?  76  A B "C4'" 1 
ATOM 3181 O "O4'" . A B 1 76  ? 117.483 120.011 137.660 1.00 121.29 ?  76  A B "O4'" 1 
ATOM 3182 C "C3'" . A B 1 76  ? 115.656 121.399 137.215 1.00 121.29 ?  76  A B "C3'" 1 
ATOM 3183 O "O3'" . A B 1 76  ? 115.133 122.366 136.325 1.00 121.29 ?  76  A B "O3'" 1 
ATOM 3184 C "C2'" . A B 1 76  ? 115.251 119.977 136.870 1.00 121.29 ?  76  A B "C2'" 1 
ATOM 3185 O "O2'" . A B 1 76  ? 115.358 119.759 135.474 1.00 121.29 ?  76  A B "O2'" 1 
ATOM 3186 C "C1'" . A B 1 76  ? 116.350 119.177 137.557 1.00 121.29 ?  76  A B "C1'" 1 
ATOM 3187 N N9    . A B 1 76  ? 115.979 118.744 138.913 1.00 121.29 ?  76  A B N9    1 
ATOM 3188 C C8    . A B 1 76  ? 116.891 118.620 139.913 1.00 121.29 ?  76  A B C8    1 
ATOM 3189 N N7    . A B 1 76  ? 116.393 118.203 141.038 1.00 121.29 ?  76  A B N7    1 
ATOM 3190 C C5    . A B 1 76  ? 115.054 118.054 140.768 1.00 121.29 ?  76  A B C5    1 
ATOM 3191 C C6    . A B 1 76  ? 114.008 117.641 141.592 1.00 121.29 ?  76  A B C6    1 
ATOM 3192 N N6    . A B 1 76  ? 114.217 117.316 142.856 1.00 121.29 ?  76  A B N6    1 
ATOM 3193 N N1    . A B 1 76  ? 112.758 117.576 141.096 1.00 121.29 ?  76  A B N1    1 
ATOM 3194 C C2    . A B 1 76  ? 112.620 117.927 139.813 1.00 121.29 ?  76  A B C2    1 
ATOM 3195 N N3    . A B 1 76  ? 113.540 118.321 138.924 1.00 121.29 ?  76  A B N3    1 
ATOM 3196 C C4    . A B 1 76  ? 114.769 118.365 139.461 1.00 121.29 ?  76  A B C4    1 
ATOM 3197 P P     . C B 1 77  ? 113.652 122.945 136.529 1.00 125.27 ?  77  C B P     1 
ATOM 3198 O OP1   . C B 1 77  ? 113.309 123.761 135.346 1.00 125.27 ?  77  C B OP1   1 
ATOM 3199 O OP2   . C B 1 77  ? 113.547 123.536 137.881 1.00 125.27 -1 77  C B OP2   1 
ATOM 3200 O "O5'" . C B 1 77  ? 112.729 121.654 136.496 1.00 125.27 ?  77  C B "O5'" 1 
ATOM 3201 C "C5'" . C B 1 77  ? 111.427 121.712 135.947 1.00 125.27 ?  77  C B "C5'" 1 
ATOM 3202 C "C4'" . C B 1 77  ? 110.392 121.764 137.033 1.00 125.27 ?  77  C B "C4'" 1 
ATOM 3203 O "O4'" . C B 1 77  ? 110.632 120.695 137.979 1.00 125.27 ?  77  C B "O4'" 1 
ATOM 3204 C "C3'" . C B 1 77  ? 110.399 123.011 137.894 1.00 125.27 ?  77  C B "C3'" 1 
ATOM 3205 O "O3'" . C B 1 77  ? 109.748 124.112 137.294 1.00 125.27 ?  77  C B "O3'" 1 
ATOM 3206 C "C2'" . C B 1 77  ? 109.722 122.534 139.165 1.00 125.27 ?  77  C B "C2'" 1 
ATOM 3207 O "O2'" . C B 1 77  ? 108.315 122.485 138.993 1.00 125.27 ?  77  C B "O2'" 1 
ATOM 3208 C "C1'" . C B 1 77  ? 110.243 121.106 139.272 1.00 125.27 ?  77  C B "C1'" 1 
ATOM 3209 N N1    . C B 1 77  ? 111.394 120.973 140.193 1.00 125.27 ?  77  C B N1    1 
ATOM 3210 C C2    . C B 1 77  ? 111.141 120.652 141.530 1.00 125.27 ?  77  C B C2    1 
ATOM 3211 O O2    . C B 1 77  ? 109.972 120.522 141.901 1.00 125.27 ?  77  C B O2    1 
ATOM 3212 N N3    . C B 1 77  ? 112.157 120.503 142.400 1.00 125.27 ?  77  C B N3    1 
ATOM 3213 C C4    . C B 1 77  ? 113.395 120.659 141.951 1.00 125.27 ?  77  C B C4    1 
ATOM 3214 N N4    . C B 1 77  ? 114.384 120.504 142.823 1.00 125.27 ?  77  C B N4    1 
ATOM 3215 C C5    . C B 1 77  ? 113.690 120.986 140.601 1.00 125.27 ?  77  C B C5    1 
ATOM 3216 C C6    . C B 1 77  ? 112.671 121.130 139.753 1.00 125.27 ?  77  C B C6    1 
ATOM 3217 P P     . C B 1 78  ? 109.976 125.588 137.882 1.00 128.98 ?  78  C B P     1 
ATOM 3218 O OP1   . C B 1 78  ? 109.367 126.557 136.943 1.00 128.98 ?  78  C B OP1   1 
ATOM 3219 O OP2   . C B 1 78  ? 111.408 125.708 138.245 1.00 128.98 -1 78  C B OP2   1 
ATOM 3220 O "O5'" . C B 1 78  ? 109.120 125.614 139.225 1.00 128.98 ?  78  C B "O5'" 1 
ATOM 3221 C "C5'" . C B 1 78  ? 107.706 125.500 139.193 1.00 128.98 ?  78  C B "C5'" 1 
ATOM 3222 C "C4'" . C B 1 78  ? 107.149 125.265 140.571 1.00 128.98 ?  78  C B "C4'" 1 
ATOM 3223 O "O4'" . C B 1 78  ? 107.667 124.023 141.106 1.00 128.98 ?  78  C B "O4'" 1 
ATOM 3224 C "C3'" . C B 1 78  ? 107.530 126.299 141.612 1.00 128.98 ?  78  C B "C3'" 1 
ATOM 3225 O "O3'" . C B 1 78  ? 106.714 127.451 141.552 1.00 128.98 ?  78  C B "O3'" 1 
ATOM 3226 C "C2'" . C B 1 78  ? 107.397 125.532 142.919 1.00 128.98 ?  78  C B "C2'" 1 
ATOM 3227 O "O2'" . C B 1 78  ? 106.039 125.464 143.318 1.00 128.98 ?  78  C B "O2'" 1 
ATOM 3228 C "C1'" . C B 1 78  ? 107.839 124.134 142.501 1.00 128.98 ?  78  C B "C1'" 1 
ATOM 3229 N N1    . C B 1 78  ? 109.252 123.863 142.829 1.00 128.98 ?  78  C B N1    1 
ATOM 3230 C C2    . C B 1 78  ? 109.589 123.456 144.109 1.00 128.98 ?  78  C B C2    1 
ATOM 3231 O O2    . C B 1 78  ? 108.718 123.356 144.965 1.00 128.98 ?  78  C B O2    1 
ATOM 3232 N N3    . C B 1 78  ? 110.873 123.194 144.412 1.00 128.98 ?  78  C B N3    1 
ATOM 3233 C C4    . C B 1 78  ? 111.810 123.317 143.486 1.00 128.98 ?  78  C B C4    1 
ATOM 3234 N N4    . C B 1 78  ? 113.064 123.049 143.837 1.00 128.98 ?  78  C B N4    1 
ATOM 3235 C C5    . C B 1 78  ? 111.502 123.726 142.165 1.00 128.98 ?  78  C B C5    1 
ATOM 3236 C C6    . C B 1 78  ? 110.224 123.989 141.896 1.00 128.98 ?  78  C B C6    1 
ATOM 3237 P P     . A B 1 79  ? 107.253 128.838 142.148 1.00 131.82 ?  79  A B P     1 
ATOM 3238 O OP1   . A B 1 79  ? 106.316 129.927 141.776 1.00 131.82 ?  79  A B OP1   1 
ATOM 3239 O OP2   . A B 1 79  ? 108.689 128.928 141.794 1.00 131.82 -1 79  A B OP2   1 
ATOM 3240 O "O5'" . A B 1 79  ? 107.149 128.639 143.721 1.00 131.82 ?  79  A B "O5'" 1 
ATOM 3241 C "C5'" . A B 1 79  ? 105.896 128.403 144.339 1.00 131.82 ?  79  A B "C5'" 1 
ATOM 3242 C "C4'" . A B 1 79  ? 106.061 128.222 145.820 1.00 131.82 ?  79  A B "C4'" 1 
ATOM 3243 O "O4'" . A B 1 79  ? 106.750 126.976 146.090 1.00 131.82 ?  79  A B "O4'" 1 
ATOM 3244 C "C3'" . A B 1 79  ? 106.923 129.268 146.496 1.00 131.82 ?  79  A B "C3'" 1 
ATOM 3245 O "O3'" . A B 1 79  ? 106.221 130.459 146.765 1.00 131.82 ?  79  A B "O3'" 1 
ATOM 3246 C "C2'" . A B 1 79  ? 107.402 128.547 147.740 1.00 131.82 ?  79  A B "C2'" 1 
ATOM 3247 O "O2'" . A B 1 79  ? 106.372 128.503 148.713 1.00 131.82 ?  79  A B "O2'" 1 
ATOM 3248 C "C1'" . A B 1 79  ? 107.616 127.138 147.192 1.00 131.82 ?  79  A B "C1'" 1 
ATOM 3249 N N9    . A B 1 79  ? 108.994 126.957 146.718 1.00 131.82 ?  79  A B N9    1 
ATOM 3250 C C8    . A B 1 79  ? 109.419 126.773 145.432 1.00 131.82 ?  79  A B C8    1 
ATOM 3251 N N7    . A B 1 79  ? 110.717 126.646 145.330 1.00 131.82 ?  79  A B N7    1 
ATOM 3252 C C5    . A B 1 79  ? 111.163 126.758 146.632 1.00 131.82 ?  79  A B C5    1 
ATOM 3253 C C6    . A B 1 79  ? 112.439 126.714 147.191 1.00 131.82 ?  79  A B C6    1 
ATOM 3254 N N6    . A B 1 79  ? 113.539 126.529 146.469 1.00 131.82 ?  79  A B N6    1 
ATOM 3255 N N1    . A B 1 79  ? 112.550 126.846 148.524 1.00 131.82 ?  79  A B N1    1 
ATOM 3256 C C2    . A B 1 79  ? 111.436 127.021 149.232 1.00 131.82 ?  79  A B C2    1 
ATOM 3257 N N3    . A B 1 79  ? 110.179 127.094 148.821 1.00 131.82 ?  79  A B N3    1 
ATOM 3258 C C4    . A B 1 79  ? 110.115 126.947 147.496 1.00 131.82 ?  79  A B C4    1 
ATOM 3259 P P     . G B 1 80  ? 106.968 131.861 146.581 1.00 128.05 ?  80  G B P     1 
ATOM 3260 O OP1   . G B 1 80  ? 105.931 132.911 146.447 1.00 128.05 ?  80  G B OP1   1 
ATOM 3261 O OP2   . G B 1 80  ? 107.991 131.682 145.521 1.00 128.05 -1 80  G B OP2   1 
ATOM 3262 O "O5'" . G B 1 80  ? 107.718 132.061 147.967 1.00 128.05 ?  80  G B "O5'" 1 
ATOM 3263 C "C5'" . G B 1 80  ? 107.022 131.882 149.187 1.00 128.05 ?  80  G B "C5'" 1 
ATOM 3264 C "C4'" . G B 1 80  ? 107.974 131.638 150.322 1.00 128.05 ?  80  G B "C4'" 1 
ATOM 3265 O "O4'" . G B 1 80  ? 108.627 130.359 150.142 1.00 128.05 ?  80  G B "O4'" 1 
ATOM 3266 C "C3'" . G B 1 80  ? 109.119 132.626 150.430 1.00 128.05 ?  80  G B "C3'" 1 
ATOM 3267 O "O3'" . G B 1 80  ? 108.744 133.818 151.090 1.00 128.05 ?  80  G B "O3'" 1 
ATOM 3268 C "C2'" . G B 1 80  ? 110.179 131.826 151.167 1.00 128.05 ?  80  G B "C2'" 1 
ATOM 3269 O "O2'" . G B 1 80  ? 109.890 131.777 152.554 1.00 128.05 ?  80  G B "O2'" 1 
ATOM 3270 C "C1'" . G B 1 80  ? 109.963 130.435 150.583 1.00 128.05 ?  80  G B "C1'" 1 
ATOM 3271 N N9    . G B 1 80  ? 110.837 130.185 149.430 1.00 128.05 ?  80  G B N9    1 
ATOM 3272 C C8    . G B 1 80  ? 110.464 130.030 148.123 1.00 128.05 ?  80  G B C8    1 
ATOM 3273 N N7    . G B 1 80  ? 111.475 129.807 147.334 1.00 128.05 ?  80  G B N7    1 
ATOM 3274 C C5    . G B 1 80  ? 112.571 129.834 148.178 1.00 128.05 ?  80  G B C5    1 
ATOM 3275 C C6    . G B 1 80  ? 113.937 129.655 147.900 1.00 128.05 ?  80  G B C6    1 
ATOM 3276 O O6    . G B 1 80  ? 114.476 129.442 146.817 1.00 128.05 ?  80  G B O6    1 
ATOM 3277 N N1    . G B 1 80  ? 114.703 129.749 149.045 1.00 128.05 ?  80  G B N1    1 
ATOM 3278 C C2    . G B 1 80  ? 114.212 129.981 150.294 1.00 128.05 ?  80  G B C2    1 
ATOM 3279 N N2    . G B 1 80  ? 115.108 130.042 151.274 1.00 128.05 ?  80  G B N2    1 
ATOM 3280 N N3    . G B 1 80  ? 112.941 130.147 150.575 1.00 128.05 ?  80  G B N3    1 
ATOM 3281 C C4    . G B 1 80  ? 112.190 130.060 149.473 1.00 128.05 ?  80  G B C4    1 
ATOM 3282 P P     . U B 1 81  ? 109.517 135.186 150.772 1.00 127.44 ?  81  U B P     1 
ATOM 3283 O OP1   . U B 1 81  ? 108.777 136.311 151.388 1.00 127.44 ?  81  U B OP1   1 
ATOM 3284 O OP2   . U B 1 81  ? 109.801 135.210 149.318 1.00 127.44 -1 81  U B OP2   1 
ATOM 3285 O "O5'" . U B 1 81  ? 110.885 135.030 151.565 1.00 127.44 ?  81  U B "O5'" 1 
ATOM 3286 C "C5'" . U B 1 81  ? 110.884 134.731 152.950 1.00 127.44 ?  81  U B "C5'" 1 
ATOM 3287 C "C4'" . U B 1 81  ? 112.286 134.565 153.457 1.00 127.44 ?  81  U B "C4'" 1 
ATOM 3288 O "O4'" . U B 1 81  ? 112.836 133.311 152.988 1.00 127.44 ?  81  U B "O4'" 1 
ATOM 3289 C "C3'" . U B 1 81  ? 113.269 135.605 152.962 1.00 127.44 ?  81  U B "C3'" 1 
ATOM 3290 O "O3'" . U B 1 81  ? 113.195 136.806 153.697 1.00 127.44 ?  81  U B "O3'" 1 
ATOM 3291 C "C2'" . U B 1 81  ? 114.602 134.891 153.088 1.00 127.44 ?  81  U B "C2'" 1 
ATOM 3292 O "O2'" . U B 1 81  ? 115.054 134.913 154.432 1.00 127.44 ?  81  U B "O2'" 1 
ATOM 3293 C "C1'" . U B 1 81  ? 114.213 133.460 152.725 1.00 127.44 ?  81  U B "C1'" 1 
ATOM 3294 N N1    . U B 1 81  ? 114.437 133.181 151.296 1.00 127.44 ?  81  U B N1    1 
ATOM 3295 C C2    . U B 1 81  ? 115.722 132.956 150.874 1.00 127.44 ?  81  U B C2    1 
ATOM 3296 O O2    . U B 1 81  ? 116.672 132.981 151.626 1.00 127.44 ?  81  U B O2    1 
ATOM 3297 N N3    . U B 1 81  ? 115.851 132.711 149.537 1.00 127.44 ?  81  U B N3    1 
ATOM 3298 C C4    . U B 1 81  ? 114.834 132.671 148.616 1.00 127.44 ?  81  U B C4    1 
ATOM 3299 O O4    . U B 1 81  ? 115.080 132.434 147.440 1.00 127.44 ?  81  U B O4    1 
ATOM 3300 C C5    . U B 1 81  ? 113.533 132.912 149.137 1.00 127.44 ?  81  U B C5    1 
ATOM 3301 C C6    . U B 1 81  ? 113.381 133.154 150.433 1.00 127.44 ?  81  U B C6    1 
ATOM 3302 P P     . G B 1 82  ? 113.961 138.105 153.168 1.00 123.26 ?  82  G B P     1 
ATOM 3303 O OP1   . G B 1 82  ? 113.387 139.294 153.835 1.00 123.26 ?  82  G B OP1   1 
ATOM 3304 O OP2   . G B 1 82  ? 113.997 138.033 151.691 1.00 123.26 -1 82  G B OP2   1 
ATOM 3305 O "O5'" . G B 1 82  ? 115.444 137.901 153.693 1.00 123.26 ?  82  G B "O5'" 1 
ATOM 3306 C "C5'" . G B 1 82  ? 116.527 138.515 153.025 1.00 123.26 ?  82  G B "C5'" 1 
ATOM 3307 C "C4'" . G B 1 82  ? 117.705 137.588 152.937 1.00 123.26 ?  82  G B "C4'" 1 
ATOM 3308 O "O4'" . G B 1 82  ? 117.285 136.291 152.447 1.00 123.26 ?  82  G B "O4'" 1 
ATOM 3309 C "C3'" . G B 1 82  ? 118.782 138.010 151.965 1.00 123.26 ?  82  G B "C3'" 1 
ATOM 3310 O "O3'" . G B 1 82  ? 119.627 138.996 152.506 1.00 123.26 ?  82  G B "O3'" 1 
ATOM 3311 C "C2'" . G B 1 82  ? 119.481 136.701 151.661 1.00 123.26 ?  82  G B "C2'" 1 
ATOM 3312 O "O2'" . G B 1 82  ? 120.328 136.338 152.737 1.00 123.26 ?  82  G B "O2'" 1 
ATOM 3313 C "C1'" . G B 1 82  ? 118.297 135.737 151.636 1.00 123.26 ?  82  G B "C1'" 1 
ATOM 3314 N N9    . G B 1 82  ? 117.755 135.542 150.276 1.00 123.26 ?  82  G B N9    1 
ATOM 3315 C C8    . G B 1 82  ? 116.459 135.716 149.866 1.00 123.26 ?  82  G B C8    1 
ATOM 3316 N N7    . G B 1 82  ? 116.272 135.457 148.602 1.00 123.26 ?  82  G B N7    1 
ATOM 3317 C C5    . G B 1 82  ? 117.521 135.093 148.145 1.00 123.26 ?  82  G B C5    1 
ATOM 3318 C C6    . G B 1 82  ? 117.951 134.711 146.856 1.00 123.26 ?  82  G B C6    1 
ATOM 3319 O O6    . G B 1 82  ? 117.296 134.607 145.819 1.00 123.26 ?  82  G B O6    1 
ATOM 3320 N N1    . G B 1 82  ? 119.304 134.424 146.826 1.00 123.26 ?  82  G B N1    1 
ATOM 3321 C C2    . G B 1 82  ? 120.133 134.500 147.907 1.00 123.26 ?  82  G B C2    1 
ATOM 3322 N N2    . G B 1 82  ? 121.419 134.191 147.725 1.00 123.26 ?  82  G B N2    1 
ATOM 3323 N N3    . G B 1 82  ? 119.745 134.853 149.111 1.00 123.26 ?  82  G B N3    1 
ATOM 3324 C C4    . G B 1 82  ? 118.438 135.133 149.162 1.00 123.26 ?  82  G B C4    1 
ATOM 3325 P P     . G B 1 83  ? 119.633 140.458 151.858 1.00 119.34 ?  83  G B P     1 
ATOM 3326 O OP1   . G B 1 83  ? 119.584 141.458 152.949 1.00 119.34 ?  83  G B OP1   1 
ATOM 3327 O OP2   . G B 1 83  ? 118.586 140.484 150.812 1.00 119.34 -1 83  G B OP2   1 
ATOM 3328 O "O5'" . G B 1 83  ? 121.057 140.532 151.163 1.00 119.34 ?  83  G B "O5'" 1 
ATOM 3329 C "C5'" . G B 1 83  ? 122.160 139.867 151.750 1.00 119.34 ?  83  G B "C5'" 1 
ATOM 3330 C "C4'" . G B 1 83  ? 122.976 139.156 150.710 1.00 119.34 ?  83  G B "C4'" 1 
ATOM 3331 O "O4'" . G B 1 83  ? 122.273 137.985 150.236 1.00 119.34 ?  83  G B "O4'" 1 
ATOM 3332 C "C3'" . G B 1 83  ? 123.254 139.949 149.453 1.00 119.34 ?  83  G B "C3'" 1 
ATOM 3333 O "O3'" . G B 1 83  ? 124.324 140.854 149.625 1.00 119.34 ?  83  G B "O3'" 1 
ATOM 3334 C "C2'" . G B 1 83  ? 123.539 138.864 148.427 1.00 119.34 ?  83  G B "C2'" 1 
ATOM 3335 O "O2'" . G B 1 83  ? 124.876 138.410 148.542 1.00 119.34 ?  83  G B "O2'" 1 
ATOM 3336 C "C1'" . G B 1 83  ? 122.605 137.745 148.888 1.00 119.34 ?  83  G B "C1'" 1 
ATOM 3337 N N9    . G B 1 83  ? 121.367 137.678 148.100 1.00 119.34 ?  83  G B N9    1 
ATOM 3338 C C8    . G B 1 83  ? 120.088 137.767 148.566 1.00 119.34 ?  83  G B C8    1 
ATOM 3339 N N7    . G B 1 83  ? 119.195 137.652 147.625 1.00 119.34 ?  83  G B N7    1 
ATOM 3340 C C5    . G B 1 83  ? 119.934 137.483 146.470 1.00 119.34 ?  83  G B C5    1 
ATOM 3341 C C6    . G B 1 83  ? 119.519 137.311 145.128 1.00 119.34 ?  83  G B C6    1 
ATOM 3342 O O6    . G B 1 83  ? 118.376 137.273 144.658 1.00 119.34 ?  83  G B O6    1 
ATOM 3343 N N1    . G B 1 83  ? 120.605 137.170 144.280 1.00 119.34 ?  83  G B N1    1 
ATOM 3344 C C2    . G B 1 83  ? 121.909 137.193 144.679 1.00 119.34 ?  83  G B C2    1 
ATOM 3345 N N2    . G B 1 83  ? 122.826 137.054 143.729 1.00 119.34 ?  83  G B N2    1 
ATOM 3346 N N3    . G B 1 83  ? 122.310 137.353 145.918 1.00 119.34 ?  83  G B N3    1 
ATOM 3347 C C4    . G B 1 83  ? 121.275 137.489 146.754 1.00 119.34 ?  83  G B C4    1 
ATOM 3348 P P     . C B 1 84  ? 124.266 142.301 148.943 1.00 112.64 ?  84  C B P     1 
ATOM 3349 O OP1   . C B 1 84  ? 125.277 143.173 149.586 1.00 112.64 ?  84  C B OP1   1 
ATOM 3350 O OP2   . C B 1 84  ? 122.844 142.721 148.905 1.00 112.64 -1 84  C B OP2   1 
ATOM 3351 O "O5'" . C B 1 84  ? 124.756 142.026 147.458 1.00 112.64 ?  84  C B "O5'" 1 
ATOM 3352 C "C5'" . C B 1 84  ? 125.894 141.218 147.210 1.00 112.64 ?  84  C B "C5'" 1 
ATOM 3353 C "C4'" . C B 1 84  ? 126.058 140.981 145.738 1.00 112.64 ?  84  C B "C4'" 1 
ATOM 3354 O "O4'" . C B 1 84  ? 125.186 139.910 145.307 1.00 112.64 ?  84  C B "O4'" 1 
ATOM 3355 C "C3'" . C B 1 84  ? 125.665 142.151 144.861 1.00 112.64 ?  84  C B "C3'" 1 
ATOM 3356 O "O3'" . C B 1 84  ? 126.695 143.114 144.770 1.00 112.64 ?  84  C B "O3'" 1 
ATOM 3357 C "C2'" . C B 1 84  ? 125.329 141.485 143.535 1.00 112.64 ?  84  C B "C2'" 1 
ATOM 3358 O "O2'" . C B 1 84  ? 126.508 141.230 142.792 1.00 112.64 ?  84  C B "O2'" 1 
ATOM 3359 C "C1'" . C B 1 84  ? 124.746 140.150 143.990 1.00 112.64 ?  84  C B "C1'" 1 
ATOM 3360 N N1    . C B 1 84  ? 123.273 140.150 143.974 1.00 112.64 ?  84  C B N1    1 
ATOM 3361 C C2    . C B 1 84  ? 122.622 139.964 142.765 1.00 112.64 ?  84  C B C2    1 
ATOM 3362 O O2    . C B 1 84  ? 123.290 139.814 141.742 1.00 112.64 ?  84  C B O2    1 
ATOM 3363 N N3    . C B 1 84  ? 121.279 139.958 142.730 1.00 112.64 ?  84  C B N3    1 
ATOM 3364 C C4    . C B 1 84  ? 120.596 140.128 143.854 1.00 112.64 ?  84  C B C4    1 
ATOM 3365 N N4    . C B 1 84  ? 119.265 140.112 143.792 1.00 112.64 ?  84  C B N4    1 
ATOM 3366 C C5    . C B 1 84  ? 121.237 140.314 145.105 1.00 112.64 ?  84  C B C5    1 
ATOM 3367 C C6    . C B 1 84  ? 122.570 140.320 145.119 1.00 112.64 ?  84  C B C6    1 
ATOM 3368 P P     . C B 1 85  ? 126.554 144.344 143.754 1.00 104.66 ?  85  C B P     1 
ATOM 3369 O OP1   . C B 1 85  ? 127.563 145.368 144.105 1.00 104.66 ?  85  C B OP1   1 
ATOM 3370 O OP2   . C B 1 85  ? 125.123 144.715 143.696 1.00 104.66 -1 85  C B OP2   1 
ATOM 3371 O "O5'" . C B 1 85  ? 126.975 143.736 142.348 1.00 104.66 ?  85  C B "O5'" 1 
ATOM 3372 C "C5'" . C B 1 85  ? 126.962 144.545 141.190 1.00 104.66 ?  85  C B "C5'" 1 
ATOM 3373 C "C4'" . C B 1 85  ? 126.336 143.838 140.020 1.00 104.66 ?  85  C B "C4'" 1 
ATOM 3374 O "O4'" . C B 1 85  ? 125.405 142.825 140.466 1.00 104.66 ?  85  C B "O4'" 1 
ATOM 3375 C "C3'" . C B 1 85  ? 125.511 144.717 139.110 1.00 104.66 ?  85  C B "C3'" 1 
ATOM 3376 O "O3'" . C B 1 85  ? 126.325 145.461 138.225 1.00 104.66 ?  85  C B "O3'" 1 
ATOM 3377 C "C2'" . C B 1 85  ? 124.595 143.718 138.417 1.00 104.66 ?  85  C B "C2'" 1 
ATOM 3378 O "O2'" . C B 1 85  ? 125.276 143.086 137.352 1.00 104.66 ?  85  C B "O2'" 1 
ATOM 3379 C "C1'" . C B 1 85  ? 124.376 142.675 139.514 1.00 104.66 ?  85  C B "C1'" 1 
ATOM 3380 N N1    . C B 1 85  ? 123.061 142.771 140.195 1.00 104.66 ?  85  C B N1    1 
ATOM 3381 C C2    . C B 1 85  ? 121.856 142.592 139.507 1.00 104.66 ?  85  C B C2    1 
ATOM 3382 O O2    . C B 1 85  ? 121.867 142.410 138.286 1.00 104.66 ?  85  C B O2    1 
ATOM 3383 N N3    . C B 1 85  ? 120.684 142.670 140.180 1.00 104.66 ?  85  C B N3    1 
ATOM 3384 C C4    . C B 1 85  ? 120.684 142.880 141.490 1.00 104.66 ?  85  C B C4    1 
ATOM 3385 N N4    . C B 1 85  ? 119.518 142.944 142.127 1.00 104.66 ?  85  C B N4    1 
ATOM 3386 C C5    . C B 1 85  ? 121.886 143.036 142.219 1.00 104.66 ?  85  C B C5    1 
ATOM 3387 C C6    . C B 1 85  ? 123.030 142.966 141.539 1.00 104.66 ?  85  C B C6    1 
ATOM 3388 P P     . C B 1 86  ? 126.072 147.029 138.011 1.00 103.23 ?  86  C B P     1 
ATOM 3389 O OP1   . C B 1 86  ? 127.300 147.621 137.446 1.00 103.23 ?  86  C B OP1   1 
ATOM 3390 O OP2   . C B 1 86  ? 125.556 147.610 139.269 1.00 103.23 -1 86  C B OP2   1 
ATOM 3391 O "O5'" . C B 1 86  ? 124.958 147.052 136.878 1.00 103.23 ?  86  C B "O5'" 1 
ATOM 3392 C "C5'" . C B 1 86  ? 125.080 146.180 135.770 1.00 103.23 ?  86  C B "C5'" 1 
ATOM 3393 C "C4'" . C B 1 86  ? 123.762 145.917 135.095 1.00 103.23 ?  86  C B "C4'" 1 
ATOM 3394 O "O4'" . C B 1 86  ? 122.979 144.945 135.824 1.00 103.23 ?  86  C B "O4'" 1 
ATOM 3395 C "C3'" . C B 1 86  ? 122.833 147.094 134.964 1.00 103.23 ?  86  C B "C3'" 1 
ATOM 3396 O "O3'" . C B 1 86  ? 123.230 147.946 133.920 1.00 103.23 ?  86  C B "O3'" 1 
ATOM 3397 C "C2'" . C B 1 86  ? 121.490 146.423 134.716 1.00 103.23 ?  86  C B "C2'" 1 
ATOM 3398 O "O2'" . C B 1 86  ? 121.380 146.022 133.361 1.00 103.23 ?  86  C B "O2'" 1 
ATOM 3399 C "C1'" . C B 1 86  ? 121.610 145.163 135.572 1.00 103.23 ?  86  C B "C1'" 1 
ATOM 3400 N N1    . C B 1 86  ? 120.893 145.265 136.856 1.00 103.23 ?  86  C B N1    1 
ATOM 3401 C C2    . C B 1 86  ? 119.511 145.163 136.895 1.00 103.23 ?  86  C B C2    1 
ATOM 3402 O O2    . C B 1 86  ? 118.901 145.006 135.843 1.00 103.23 ?  86  C B O2    1 
ATOM 3403 N N3    . C B 1 86  ? 118.863 145.242 138.067 1.00 103.23 ?  86  C B N3    1 
ATOM 3404 C C4    . C B 1 86  ? 119.562 145.406 139.170 1.00 103.23 ?  86  C B C4    1 
ATOM 3405 N N4    . C B 1 86  ? 118.910 145.481 140.324 1.00 103.23 ?  86  C B N4    1 
ATOM 3406 C C5    . C B 1 86  ? 120.969 145.515 139.161 1.00 103.23 ?  86  C B C5    1 
ATOM 3407 C C6    . C B 1 86  ? 121.592 145.428 137.994 1.00 103.23 ?  86  C B C6    1 
ATOM 3408 P P     . C B 1 87  ? 124.225 149.151 134.227 1.00 96.73  ?  87  C B P     1 
ATOM 3409 O OP1   . C B 1 87  ? 125.482 148.920 133.503 1.00 96.73  -1 87  C B OP1   1 
ATOM 3410 O OP2   . C B 1 87  ? 124.273 149.330 135.685 1.00 96.73  ?  87  C B OP2   1 
ATOM 3411 O "O5'" . C B 1 87  ? 123.471 150.386 133.592 1.00 96.73  ?  87  C B "O5'" 1 
ATOM 3412 C "C5'" . C B 1 87  ? 122.089 150.539 133.835 1.00 96.73  ?  87  C B "C5'" 1 
ATOM 3413 C "C4'" . C B 1 87  ? 121.368 151.047 132.623 1.00 96.73  ?  87  C B "C4'" 1 
ATOM 3414 O "O4'" . C B 1 87  ? 122.090 152.166 132.079 1.00 96.73  ?  87  C B "O4'" 1 
ATOM 3415 C "C3'" . C B 1 87  ? 121.235 150.071 131.469 1.00 96.73  ?  87  C B "C3'" 1 
ATOM 3416 O "O3'" . C B 1 87  ? 120.085 149.259 131.627 1.00 96.73  ?  87  C B "O3'" 1 
ATOM 3417 C "C2'" . C B 1 87  ? 121.139 150.982 130.259 1.00 96.73  ?  87  C B "C2'" 1 
ATOM 3418 O "O2'" . C B 1 87  ? 119.802 151.407 130.067 1.00 96.73  ?  87  C B "O2'" 1 
ATOM 3419 C "C1'" . C B 1 87  ? 121.968 152.188 130.687 1.00 96.73  ?  87  C B "C1'" 1 
ATOM 3420 N N1    . C B 1 87  ? 123.325 152.212 130.124 1.00 96.73  ?  87  C B N1    1 
ATOM 3421 C C2    . C B 1 87  ? 123.528 152.481 128.778 1.00 96.73  ?  87  C B C2    1 
ATOM 3422 O O2    . C B 1 87  ? 122.553 152.649 128.038 1.00 96.73  ?  87  C B O2    1 
ATOM 3423 N N3    . C B 1 87  ? 124.780 152.530 128.300 1.00 96.73  ?  87  C B N3    1 
ATOM 3424 C C4    . C B 1 87  ? 125.787 152.359 129.134 1.00 96.73  ?  87  C B C4    1 
ATOM 3425 N N4    . C B 1 87  ? 127.005 152.401 128.620 1.00 96.73  ?  87  C B N4    1 
ATOM 3426 C C5    . C B 1 87  ? 125.611 152.082 130.510 1.00 96.73  ?  87  C B C5    1 
ATOM 3427 C C6    . C B 1 87  ? 124.365 152.038 130.968 1.00 96.73  ?  87  C B C6    1 
ATOM 3428 P P     . U B 1 88  ? 119.901 147.872 130.845 1.00 108.48 ?  88  U B P     1 
ATOM 3429 O OP1   . U B 1 88  ? 118.456 147.592 130.800 1.00 108.48 ?  88  U B OP1   1 
ATOM 3430 O OP2   . U B 1 88  ? 120.810 146.863 131.420 1.00 108.48 -1 88  U B OP2   1 
ATOM 3431 O "O5'" . U B 1 88  ? 120.324 148.189 129.349 1.00 108.48 ?  88  U B "O5'" 1 
ATOM 3432 C "C5'" . U B 1 88  ? 119.364 148.635 128.406 1.00 108.48 ?  88  U B "C5'" 1 
ATOM 3433 C "C4'" . U B 1 88  ? 119.985 148.863 127.051 1.00 108.48 ?  88  U B "C4'" 1 
ATOM 3434 O "O4'" . U B 1 88  ? 120.943 149.949 127.119 1.00 108.48 ?  88  U B "O4'" 1 
ATOM 3435 C "C3'" . U B 1 88  ? 120.786 147.703 126.486 1.00 108.48 ?  88  U B "C3'" 1 
ATOM 3436 O "O3'" . U B 1 88  ? 119.975 146.704 125.895 1.00 108.48 ?  88  U B "O3'" 1 
ATOM 3437 C "C2'" . U B 1 88  ? 121.721 148.392 125.504 1.00 108.48 ?  88  U B "C2'" 1 
ATOM 3438 O "O2'" . U B 1 88  ? 121.037 148.691 124.298 1.00 108.48 ?  88  U B "O2'" 1 
ATOM 3439 C "C1'" . U B 1 88  ? 122.012 149.703 126.229 1.00 108.48 ?  88  U B "C1'" 1 
ATOM 3440 N N1    . U B 1 88  ? 123.273 149.651 127.000 1.00 108.48 ?  88  U B N1    1 
ATOM 3441 C C2    . U B 1 88  ? 124.419 150.005 126.347 1.00 108.48 ?  88  U B C2    1 
ATOM 3442 O O2    . U B 1 88  ? 124.416 150.345 125.184 1.00 108.48 ?  88  U B O2    1 
ATOM 3443 N N3    . U B 1 88  ? 125.561 149.950 127.094 1.00 108.48 ?  88  U B N3    1 
ATOM 3444 C C4    . U B 1 88  ? 125.674 149.562 128.401 1.00 108.48 ?  88  U B C4    1 
ATOM 3445 O O4    . U B 1 88  ? 126.772 149.573 128.944 1.00 108.48 ?  88  U B O4    1 
ATOM 3446 C C5    . U B 1 88  ? 124.445 149.226 129.016 1.00 108.48 ?  88  U B C5    1 
ATOM 3447 C C6    . U B 1 88  ? 123.320 149.271 128.309 1.00 108.48 ?  88  U B C6    1 
ATOM 3448 P P     . C B 1 89  ? 120.630 145.320 125.412 1.00 126.82 ?  89  C B P     1 
ATOM 3449 O OP1   . C B 1 89  ? 119.577 144.279 125.392 1.00 126.82 -1 89  C B OP1   1 
ATOM 3450 O OP2   . C B 1 89  ? 121.858 145.083 126.202 1.00 126.82 ?  89  C B OP2   1 
ATOM 3451 O "O5'" . C B 1 89  ? 121.085 145.613 123.916 1.00 126.82 ?  89  C B "O5'" 1 
ATOM 3452 C "C5'" . C B 1 89  ? 121.969 144.727 123.252 1.00 126.82 ?  89  C B "C5'" 1 
ATOM 3453 C "C4'" . C B 1 89  ? 123.087 145.466 122.564 1.00 126.82 ?  89  C B "C4'" 1 
ATOM 3454 O "O4'" . C B 1 89  ? 123.473 146.626 123.344 1.00 126.82 ?  89  C B "O4'" 1 
ATOM 3455 C "C3'" . C B 1 89  ? 124.380 144.684 122.398 1.00 126.82 ?  89  C B "C3'" 1 
ATOM 3456 O "O3'" . C B 1 89  ? 124.352 143.814 121.282 1.00 126.82 ?  89  C B "O3'" 1 
ATOM 3457 C "C2'" . C B 1 89  ? 125.421 145.785 122.283 1.00 126.82 ?  89  C B "C2'" 1 
ATOM 3458 O "O2'" . C B 1 89  ? 125.411 146.343 120.979 1.00 126.82 ?  89  C B "O2'" 1 
ATOM 3459 C "C1'" . C B 1 89  ? 124.867 146.827 123.250 1.00 126.82 ?  89  C B "C1'" 1 
ATOM 3460 N N1    . C B 1 89  ? 125.443 146.719 124.610 1.00 126.82 ?  89  C B N1    1 
ATOM 3461 C C2    . C B 1 89  ? 126.785 147.029 124.848 1.00 126.82 ?  89  C B C2    1 
ATOM 3462 O O2    . C B 1 89  ? 127.510 147.374 123.906 1.00 126.82 ?  89  C B O2    1 
ATOM 3463 N N3    . C B 1 89  ? 127.266 146.937 126.107 1.00 126.82 ?  89  C B N3    1 
ATOM 3464 C C4    . C B 1 89  ? 126.463 146.571 127.103 1.00 126.82 ?  89  C B C4    1 
ATOM 3465 N N4    . C B 1 89  ? 126.987 146.497 128.325 1.00 126.82 ?  89  C B N4    1 
ATOM 3466 C C5    . C B 1 89  ? 125.096 146.261 126.893 1.00 126.82 ?  89  C B C5    1 
ATOM 3467 C C6    . C B 1 89  ? 124.635 146.352 125.644 1.00 126.82 ?  89  C B C6    1 
ATOM 3468 P P     . C B 1 90  ? 124.818 142.285 121.433 1.00 142.32 ?  90  C B P     1 
ATOM 3469 O OP1   . C B 1 90  ? 124.237 141.514 120.309 1.00 142.32 -1 90  C B OP1   1 
ATOM 3470 O OP2   . C B 1 90  ? 124.570 141.852 122.828 1.00 142.32 ?  90  C B OP2   1 
ATOM 3471 O "O5'" . C B 1 90  ? 126.391 142.342 121.212 1.00 142.32 ?  90  C B "O5'" 1 
ATOM 3472 C "C5'" . C B 1 90  ? 126.928 142.815 119.990 1.00 142.32 ?  90  C B "C5'" 1 
ATOM 3473 C "C4'" . C B 1 90  ? 128.299 143.395 120.194 1.00 142.32 ?  90  C B "C4'" 1 
ATOM 3474 O "O4'" . C B 1 90  ? 128.230 144.483 121.153 1.00 142.32 ?  90  C B "O4'" 1 
ATOM 3475 C "C3'" . C B 1 90  ? 129.332 142.460 120.794 1.00 142.32 ?  90  C B "C3'" 1 
ATOM 3476 O "O3'" . C B 1 90  ? 129.886 141.549 119.865 1.00 142.32 ?  90  C B "O3'" 1 
ATOM 3477 C "C2'" . C B 1 90  ? 130.344 143.434 121.371 1.00 142.32 ?  90  C B "C2'" 1 
ATOM 3478 O "O2'" . C B 1 90  ? 131.134 144.001 120.338 1.00 142.32 ?  90  C B "O2'" 1 
ATOM 3479 C "C1'" . C B 1 90  ? 129.422 144.521 121.913 1.00 142.32 ?  90  C B "C1'" 1 
ATOM 3480 N N1    . C B 1 90  ? 129.093 144.340 123.350 1.00 142.32 ?  90  C B N1    1 
ATOM 3481 C C2    . C B 1 90  ? 130.081 144.566 124.316 1.00 142.32 ?  90  C B C2    1 
ATOM 3482 O O2    . C B 1 90  ? 131.223 144.892 123.967 1.00 142.32 ?  90  C B O2    1 
ATOM 3483 N N3    . C B 1 90  ? 129.787 144.426 125.627 1.00 142.32 ?  90  C B N3    1 
ATOM 3484 C C4    . C B 1 90  ? 128.560 144.081 125.994 1.00 142.32 ?  90  C B C4    1 
ATOM 3485 N N4    . C B 1 90  ? 128.327 143.953 127.295 1.00 142.32 ?  90  C B N4    1 
ATOM 3486 C C5    . C B 1 90  ? 127.527 143.844 125.047 1.00 142.32 ?  90  C B C5    1 
ATOM 3487 C C6    . C B 1 90  ? 127.836 143.985 123.753 1.00 142.32 ?  90  C B C6    1 
ATOM 3488 P P     . C B 1 91  ? 129.745 139.967 120.111 1.00 147.75 ?  91  C B P     1 
ATOM 3489 O OP1   . C B 1 91  ? 130.394 139.267 118.979 1.00 147.75 ?  91  C B OP1   1 
ATOM 3490 O OP2   . C B 1 91  ? 128.322 139.694 120.424 1.00 147.75 -1 91  C B OP2   1 
ATOM 3491 O "O5'" . C B 1 91  ? 130.580 139.680 121.440 1.00 147.75 ?  91  C B "O5'" 1 
ATOM 3492 C "C5'" . C B 1 91  ? 131.922 140.120 121.592 1.00 147.75 ?  91  C B "C5'" 1 
ATOM 3493 C "C4'" . C B 1 91  ? 132.198 140.550 123.011 1.00 147.75 ?  91  C B "C4'" 1 
ATOM 3494 O "O4'" . C B 1 91  ? 131.194 141.515 123.419 1.00 147.75 ?  91  C B "O4'" 1 
ATOM 3495 C "C3'" . C B 1 91  ? 132.114 139.458 124.065 1.00 147.75 ?  91  C B "C3'" 1 
ATOM 3496 O "O3'" . C B 1 91  ? 133.305 138.702 124.179 1.00 147.75 ?  91  C B "O3'" 1 
ATOM 3497 C "C2'" . C B 1 91  ? 131.766 140.238 125.324 1.00 147.75 ?  91  C B "C2'" 1 
ATOM 3498 O "O2'" . C B 1 91  ? 132.915 140.895 125.837 1.00 147.75 ?  91  C B "O2'" 1 
ATOM 3499 C "C1'" . C B 1 91  ? 130.828 141.300 124.761 1.00 147.75 ?  91  C B "C1'" 1 
ATOM 3500 N N1    . C B 1 91  ? 129.414 140.863 124.780 1.00 147.75 ?  91  C B N1    1 
ATOM 3501 C C2    . C B 1 91  ? 128.685 140.875 125.971 1.00 147.75 ?  91  C B C2    1 
ATOM 3502 O O2    . C B 1 91  ? 129.230 141.256 127.020 1.00 147.75 ?  91  C B O2    1 
ATOM 3503 N N3    . C B 1 91  ? 127.396 140.468 125.944 1.00 147.75 ?  91  C B N3    1 
ATOM 3504 C C4    . C B 1 91  ? 126.836 140.063 124.802 1.00 147.75 ?  91  C B C4    1 
ATOM 3505 N N4    . C B 1 91  ? 125.563 139.669 124.822 1.00 147.75 ?  91  C B N4    1 
ATOM 3506 C C5    . C B 1 91  ? 127.553 140.042 123.578 1.00 147.75 ?  91  C B C5    1 
ATOM 3507 C C6    . C B 1 91  ? 128.819 140.450 123.623 1.00 147.75 ?  91  C B C6    1 
ATOM 3508 P P     . A B 1 94  ? 138.849 127.906 133.313 1.00 130.05 ?  94  A B P     1 
ATOM 3509 O OP1   . A B 1 94  ? 138.866 128.972 132.279 1.00 130.05 ?  94  A B OP1   1 
ATOM 3510 O OP2   . A B 1 94  ? 140.072 127.124 133.612 1.00 130.05 -1 94  A B OP2   1 
ATOM 3511 O "O5'" . A B 1 94  ? 137.720 126.869 132.893 1.00 130.05 ?  94  A B "O5'" 1 
ATOM 3512 C "C5'" . A B 1 94  ? 136.885 126.271 133.870 1.00 130.05 ?  94  A B "C5'" 1 
ATOM 3513 C "C4'" . A B 1 94  ? 136.333 127.297 134.827 1.00 130.05 ?  94  A B "C4'" 1 
ATOM 3514 O "O4'" . A B 1 94  ? 135.964 128.503 134.102 1.00 130.05 ?  94  A B "O4'" 1 
ATOM 3515 C "C3'" . A B 1 94  ? 135.063 126.900 135.564 1.00 130.05 ?  94  A B "C3'" 1 
ATOM 3516 O "O3'" . A B 1 94  ? 135.313 126.076 136.695 1.00 130.05 ?  94  A B "O3'" 1 
ATOM 3517 C "C2'" . A B 1 94  ? 134.448 128.248 135.897 1.00 130.05 ?  94  A B "C2'" 1 
ATOM 3518 O "O2'" . A B 1 94  ? 135.135 128.846 136.984 1.00 130.05 ?  94  A B "O2'" 1 
ATOM 3519 C "C1'" . A B 1 94  ? 134.770 129.037 134.630 1.00 130.05 ?  94  A B "C1'" 1 
ATOM 3520 N N9    . A B 1 94  ? 133.730 128.885 133.593 1.00 130.05 ?  94  A B N9    1 
ATOM 3521 C C8    . A B 1 94  ? 133.975 128.860 132.245 1.00 130.05 ?  94  A B C8    1 
ATOM 3522 N N7    . A B 1 94  ? 132.914 128.710 131.500 1.00 130.05 ?  94  A B N7    1 
ATOM 3523 C C5    . A B 1 94  ? 131.894 128.630 132.422 1.00 130.05 ?  94  A B C5    1 
ATOM 3524 C C6    . A B 1 94  ? 130.520 128.465 132.251 1.00 130.05 ?  94  A B C6    1 
ATOM 3525 N N6    . A B 1 94  ? 129.949 128.351 131.055 1.00 130.05 ?  94  A B N6    1 
ATOM 3526 N N1    . A B 1 94  ? 129.749 128.424 133.354 1.00 130.05 ?  94  A B N1    1 
ATOM 3527 C C2    . A B 1 94  ? 130.338 128.545 134.546 1.00 130.05 ?  94  A B C2    1 
ATOM 3528 N N3    . A B 1 94  ? 131.623 128.698 134.831 1.00 130.05 ?  94  A B N3    1 
ATOM 3529 C C4    . A B 1 94  ? 132.367 128.738 133.715 1.00 130.05 ?  94  A B C4    1 
ATOM 3530 P P     . A B 1 95  ? 134.113 125.478 137.593 1.00 131.68 ?  95  A B P     1 
ATOM 3531 O OP1   . A B 1 95  ? 132.910 126.336 137.522 1.00 131.68 -1 95  A B OP1   1 
ATOM 3532 O OP2   . A B 1 95  ? 134.699 125.186 138.918 1.00 131.68 ?  95  A B OP2   1 
ATOM 3533 O "O5'" . A B 1 95  ? 133.759 124.069 136.939 1.00 131.68 ?  95  A B "O5'" 1 
ATOM 3534 C "C5'" . A B 1 95  ? 133.192 123.969 135.639 1.00 131.68 ?  95  A B "C5'" 1 
ATOM 3535 C "C4'" . A B 1 95  ? 131.701 124.209 135.641 1.00 131.68 ?  95  A B "C4'" 1 
ATOM 3536 O "O4'" . A B 1 95  ? 131.415 125.436 134.915 1.00 131.68 ?  95  A B "O4'" 1 
ATOM 3537 C "C3'" . A B 1 95  ? 130.855 123.149 134.944 1.00 131.68 ?  95  A B "C3'" 1 
ATOM 3538 O "O3'" . A B 1 95  ? 130.557 122.047 135.789 1.00 131.68 ?  95  A B "O3'" 1 
ATOM 3539 C "C2'" . A B 1 95  ? 129.643 123.943 134.487 1.00 131.68 ?  95  A B "C2'" 1 
ATOM 3540 O "O2'" . A B 1 95  ? 128.781 124.207 135.583 1.00 131.68 ?  95  A B "O2'" 1 
ATOM 3541 C "C1'" . A B 1 95  ? 130.300 125.251 134.076 1.00 131.68 ?  95  A B "C1'" 1 
ATOM 3542 N N9    . A B 1 95  ? 130.818 125.179 132.705 1.00 131.68 ?  95  A B N9    1 
ATOM 3543 C C8    . A B 1 95  ? 132.108 125.399 132.321 1.00 131.68 ?  95  A B C8    1 
ATOM 3544 N N7    . A B 1 95  ? 132.311 125.258 131.041 1.00 131.68 ?  95  A B N7    1 
ATOM 3545 C C5    . A B 1 95  ? 131.064 124.921 130.558 1.00 131.68 ?  95  A B C5    1 
ATOM 3546 C C6    . A B 1 95  ? 130.615 124.634 129.267 1.00 131.68 ?  95  A B C6    1 
ATOM 3547 N N6    . A B 1 95  ? 131.402 124.647 128.191 1.00 131.68 ?  95  A B N6    1 
ATOM 3548 N N1    . A B 1 95  ? 129.313 124.331 129.114 1.00 131.68 ?  95  A B N1    1 
ATOM 3549 C C2    . A B 1 95  ? 128.530 124.330 130.198 1.00 131.68 ?  95  A B C2    1 
ATOM 3550 N N3    . A B 1 95  ? 128.841 124.567 131.465 1.00 131.68 ?  95  A B N3    1 
ATOM 3551 C C4    . A B 1 95  ? 130.136 124.865 131.572 1.00 131.68 ?  95  A B C4    1 
ATOM 3552 P P     . G B 1 96  ? 129.233 121.152 135.589 1.00 129.25 ?  96  G B P     1 
ATOM 3553 O OP1   . G B 1 96  ? 128.084 121.897 136.160 1.00 129.25 -1 96  G B OP1   1 
ATOM 3554 O OP2   . G B 1 96  ? 129.526 119.803 136.126 1.00 129.25 ?  96  G B OP2   1 
ATOM 3555 O "O5'" . G B 1 96  ? 129.060 121.001 134.010 1.00 129.25 ?  96  G B "O5'" 1 
ATOM 3556 C "C5'" . G B 1 96  ? 127.822 120.574 133.457 1.00 129.25 ?  96  G B "C5'" 1 
ATOM 3557 C "C4'" . G B 1 96  ? 127.874 120.460 131.954 1.00 129.25 ?  96  G B "C4'" 1 
ATOM 3558 O "O4'" . G B 1 96  ? 128.644 121.547 131.395 1.00 129.25 ?  96  G B "O4'" 1 
ATOM 3559 C "C3'" . G B 1 96  ? 128.537 119.214 131.402 1.00 129.25 ?  96  G B "C3'" 1 
ATOM 3560 O "O3'" . G B 1 96  ? 127.649 118.115 131.391 1.00 129.25 ?  96  G B "O3'" 1 
ATOM 3561 C "C2'" . G B 1 96  ? 128.968 119.642 130.003 1.00 129.25 ?  96  G B "C2'" 1 
ATOM 3562 O "O2'" . G B 1 96  ? 127.899 119.485 129.086 1.00 129.25 ?  96  G B "O2'" 1 
ATOM 3563 C "C1'" . G B 1 96  ? 129.238 121.139 130.184 1.00 129.25 ?  96  G B "C1'" 1 
ATOM 3564 N N9    . G B 1 96  ? 130.669 121.503 130.196 1.00 129.25 ?  96  G B N9    1 
ATOM 3565 C C8    . G B 1 96  ? 131.396 121.895 131.285 1.00 129.25 ?  96  G B C8    1 
ATOM 3566 N N7    . G B 1 96  ? 132.634 122.182 131.000 1.00 129.25 ?  96  G B N7    1 
ATOM 3567 C C5    . G B 1 96  ? 132.734 121.980 129.639 1.00 129.25 ?  96  G B C5    1 
ATOM 3568 C C6    . G B 1 96  ? 133.840 122.133 128.769 1.00 129.25 ?  96  G B C6    1 
ATOM 3569 O O6    . G B 1 96  ? 134.991 122.485 129.023 1.00 129.25 ?  96  G B O6    1 
ATOM 3570 N N1    . G B 1 96  ? 133.522 121.831 127.459 1.00 129.25 ?  96  G B N1    1 
ATOM 3571 C C2    . G B 1 96  ? 132.284 121.432 127.046 1.00 129.25 ?  96  G B C2    1 
ATOM 3572 N N2    . G B 1 96  ? 132.157 121.177 125.737 1.00 129.25 ?  96  G B N2    1 
ATOM 3573 N N3    . G B 1 96  ? 131.241 121.285 127.848 1.00 129.25 ?  96  G B N3    1 
ATOM 3574 C C4    . G B 1 96  ? 131.529 121.576 129.126 1.00 129.25 ?  96  G B C4    1 
ATOM 3575 P P     . G B 1 97  ? 128.213 116.617 131.429 1.00 125.40 ?  97  G B P     1 
ATOM 3576 O OP1   . G B 1 97  ? 127.071 115.687 131.598 1.00 125.40 ?  97  G B OP1   1 
ATOM 3577 O OP2   . G B 1 97  ? 129.333 116.596 132.396 1.00 125.40 -1 97  G B OP2   1 
ATOM 3578 O "O5'" . G B 1 97  ? 128.795 116.390 129.968 1.00 125.40 ?  97  G B "O5'" 1 
ATOM 3579 C "C5'" . G B 1 97  ? 127.928 116.315 128.852 1.00 125.40 ?  97  G B "C5'" 1 
ATOM 3580 C "C4'" . G B 1 97  ? 128.700 116.257 127.563 1.00 125.40 ?  97  G B "C4'" 1 
ATOM 3581 O "O4'" . G B 1 97  ? 129.350 117.527 127.318 1.00 125.40 ?  97  G B "O4'" 1 
ATOM 3582 C "C3'" . G B 1 97  ? 129.837 115.256 127.511 1.00 125.40 ?  97  G B "C3'" 1 
ATOM 3583 O "O3'" . G B 1 97  ? 129.396 113.931 127.265 1.00 125.40 ?  97  G B "O3'" 1 
ATOM 3584 C "C2'" . G B 1 97  ? 130.714 115.816 126.402 1.00 125.40 ?  97  G B "C2'" 1 
ATOM 3585 O "O2'" . G B 1 97  ? 130.182 115.480 125.131 1.00 125.40 ?  97  G B "O2'" 1 
ATOM 3586 C "C1'" . G B 1 97  ? 130.549 117.317 126.605 1.00 125.40 ?  97  G B "C1'" 1 
ATOM 3587 N N9    . G B 1 97  ? 131.671 117.930 127.339 1.00 125.40 ?  97  G B N9    1 
ATOM 3588 C C8    . G B 1 97  ? 131.661 118.404 128.621 1.00 125.40 ?  97  G B C8    1 
ATOM 3589 N N7    . G B 1 97  ? 132.794 118.925 128.999 1.00 125.40 ?  97  G B N7    1 
ATOM 3590 C C5    . G B 1 97  ? 133.607 118.789 127.893 1.00 125.40 ?  97  G B C5    1 
ATOM 3591 C C6    . G B 1 97  ? 134.951 119.175 127.705 1.00 125.40 ?  97  G B C6    1 
ATOM 3592 O O6    . G B 1 97  ? 135.726 119.716 128.490 1.00 125.40 ?  97  G B O6    1 
ATOM 3593 N N1    . G B 1 97  ? 135.401 118.852 126.440 1.00 125.40 ?  97  G B N1    1 
ATOM 3594 C C2    . G B 1 97  ? 134.644 118.239 125.480 1.00 125.40 ?  97  G B C2    1 
ATOM 3595 N N2    . G B 1 97  ? 135.255 118.014 124.310 1.00 125.40 ?  97  G B N2    1 
ATOM 3596 N N3    . G B 1 97  ? 133.382 117.881 125.636 1.00 125.40 ?  97  G B N3    1 
ATOM 3597 C C4    . G B 1 97  ? 132.930 118.184 126.861 1.00 125.40 ?  97  G B C4    1 
ATOM 3598 P P     . U B 1 98  ? 130.221 112.677 127.844 1.00 117.69 ?  98  U B P     1 
ATOM 3599 O OP1   . U B 1 98  ? 129.571 111.420 127.400 1.00 117.69 ?  98  U B OP1   1 
ATOM 3600 O OP2   . U B 1 98  ? 130.402 112.899 129.295 1.00 117.69 -1 98  U B OP2   1 
ATOM 3601 O "O5'" . U B 1 98  ? 131.643 112.780 127.131 1.00 117.69 ?  98  U B "O5'" 1 
ATOM 3602 C "C5'" . U B 1 98  ? 131.772 112.627 125.725 1.00 117.69 ?  98  U B "C5'" 1 
ATOM 3603 C "C4'" . U B 1 98  ? 133.137 113.047 125.250 1.00 117.69 ?  98  U B "C4'" 1 
ATOM 3604 O "O4'" . U B 1 98  ? 133.304 114.478 125.414 1.00 117.69 ?  98  U B "O4'" 1 
ATOM 3605 C "C3'" . U B 1 98  ? 134.304 112.458 126.013 1.00 117.69 ?  98  U B "C3'" 1 
ATOM 3606 O "O3'" . U B 1 98  ? 134.602 111.137 125.617 1.00 117.69 ?  98  U B "O3'" 1 
ATOM 3607 C "C2'" . U B 1 98  ? 135.413 113.453 125.725 1.00 117.69 ?  98  U B "C2'" 1 
ATOM 3608 O "O2'" . U B 1 98  ? 135.915 113.266 124.414 1.00 117.69 ?  98  U B "O2'" 1 
ATOM 3609 C "C1'" . U B 1 98  ? 134.641 114.767 125.753 1.00 117.69 ?  98  U B "C1'" 1 
ATOM 3610 N N1    . U B 1 98  ? 134.662 115.378 127.097 1.00 117.69 ?  98  U B N1    1 
ATOM 3611 C C2    . U B 1 98  ? 135.785 116.078 127.455 1.00 117.69 ?  98  U B C2    1 
ATOM 3612 O O2    . U B 1 98  ? 136.728 116.224 126.707 1.00 117.69 ?  98  U B O2    1 
ATOM 3613 N N3    . U B 1 98  ? 135.760 116.614 128.711 1.00 117.69 ?  98  U B N3    1 
ATOM 3614 C C4    . U B 1 98  ? 134.742 116.516 129.630 1.00 117.69 ?  98  U B C4    1 
ATOM 3615 O O4    . U B 1 98  ? 134.857 117.058 130.727 1.00 117.69 ?  98  U B O4    1 
ATOM 3616 C C5    . U B 1 98  ? 133.614 115.770 129.184 1.00 117.69 ?  98  U B C5    1 
ATOM 3617 C C6    . U B 1 98  ? 133.619 115.236 127.966 1.00 117.69 ?  98  U B C6    1 
ATOM 3618 P P     . A B 1 99  ? 134.082 109.911 126.505 1.00 103.23 ?  99  A B P     1 
ATOM 3619 O OP1   . A B 1 99  ? 133.876 108.746 125.617 1.00 103.23 ?  99  A B OP1   1 
ATOM 3620 O OP2   . A B 1 99  ? 132.989 110.391 127.379 1.00 103.23 -1 99  A B OP2   1 
ATOM 3621 O "O5'" . A B 1 99  ? 135.316 109.568 127.439 1.00 103.23 ?  99  A B "O5'" 1 
ATOM 3622 C "C5'" . A B 1 99  ? 136.033 108.362 127.259 1.00 103.23 ?  99  A B "C5'" 1 
ATOM 3623 C "C4'" . A B 1 99  ? 137.444 108.628 126.812 1.00 103.23 ?  99  A B "C4'" 1 
ATOM 3624 O "O4'" . A B 1 99  ? 137.905 109.892 127.340 1.00 103.23 ?  99  A B "O4'" 1 
ATOM 3625 C "C3'" . A B 1 99  ? 138.464 107.622 127.295 1.00 103.23 ?  99  A B "C3'" 1 
ATOM 3626 O "O3'" . A B 1 99  ? 138.499 106.494 126.455 1.00 103.23 ?  99  A B "O3'" 1 
ATOM 3627 C "C2'" . A B 1 99  ? 139.763 108.412 127.301 1.00 103.23 ?  99  A B "C2'" 1 
ATOM 3628 O "O2'" . A B 1 99  ? 140.326 108.450 126.002 1.00 103.23 ?  99  A B "O2'" 1 
ATOM 3629 C "C1'" . A B 1 99  ? 139.275 109.815 127.656 1.00 103.23 ?  99  A B "C1'" 1 
ATOM 3630 N N9    . A B 1 99  ? 139.426 110.142 129.081 1.00 103.23 ?  99  A B N9    1 
ATOM 3631 C C8    . A B 1 99  ? 138.433 110.589 129.896 1.00 103.23 ?  99  A B C8    1 
ATOM 3632 N N7    . A B 1 99  ? 138.817 110.836 131.114 1.00 103.23 ?  99  A B N7    1 
ATOM 3633 C C5    . A B 1 99  ? 140.153 110.533 131.089 1.00 103.23 ?  99  A B C5    1 
ATOM 3634 C C6    . A B 1 99  ? 141.107 110.592 132.084 1.00 103.23 ?  99  A B C6    1 
ATOM 3635 N N6    . A B 1 99  ? 140.835 110.979 133.320 1.00 103.23 ?  99  A B N6    1 
ATOM 3636 N N1    . A B 1 99  ? 142.346 110.223 131.768 1.00 103.23 ?  99  A B N1    1 
ATOM 3637 C C2    . A B 1 99  ? 142.583 109.838 130.518 1.00 103.23 ?  99  A B C2    1 
ATOM 3638 N N3    . A B 1 99  ? 141.763 109.738 129.486 1.00 103.23 ?  99  A B N3    1 
ATOM 3639 C C4    . A B 1 99  ? 140.547 110.122 129.847 1.00 103.23 ?  99  A B C4    1 
ATOM 3640 P P     . A B 1 100 ? 138.154 105.063 127.062 1.00 103.23 ?  100 A B P     1 
ATOM 3641 O OP1   . A B 1 100 ? 137.932 104.131 125.938 1.00 103.23 -1 100 A B OP1   1 
ATOM 3642 O OP2   . A B 1 100 ? 137.088 105.258 128.066 1.00 103.23 ?  100 A B OP2   1 
ATOM 3643 O "O5'" . A B 1 100 ? 139.505 104.672 127.796 1.00 103.23 ?  100 A B "O5'" 1 
ATOM 3644 C "C5'" . A B 1 100 ? 140.747 104.924 127.159 1.00 103.23 ?  100 A B "C5'" 1 
ATOM 3645 C "C4'" . A B 1 100 ? 141.874 105.023 128.151 1.00 103.23 ?  100 A B "C4'" 1 
ATOM 3646 O "O4'" . A B 1 100 ? 141.974 106.372 128.668 1.00 103.23 ?  100 A B "O4'" 1 
ATOM 3647 C "C3'" . A B 1 100 ? 141.729 104.168 129.388 1.00 103.23 ?  100 A B "C3'" 1 
ATOM 3648 O "O3'" . A B 1 100 ? 142.073 102.821 129.155 1.00 103.23 ?  100 A B "O3'" 1 
ATOM 3649 C "C2'" . A B 1 100 ? 142.640 104.872 130.374 1.00 103.23 ?  100 A B "C2'" 1 
ATOM 3650 O "O2'" . A B 1 100 ? 143.990 104.565 130.083 1.00 103.23 ?  100 A B "O2'" 1 
ATOM 3651 C "C1'" . A B 1 100 ? 142.391 106.336 130.015 1.00 103.23 ?  100 A B "C1'" 1 
ATOM 3652 N N9    . A B 1 100 ? 141.325 106.936 130.835 1.00 103.23 ?  100 A B N9    1 
ATOM 3653 C C8    . A B 1 100 ? 140.064 107.237 130.416 1.00 103.23 ?  100 A B C8    1 
ATOM 3654 N N7    . A B 1 100 ? 139.312 107.761 131.340 1.00 103.23 ?  100 A B N7    1 
ATOM 3655 C C5    . A B 1 100 ? 140.134 107.792 132.439 1.00 103.23 ?  100 A B C5    1 
ATOM 3656 C C6    . A B 1 100 ? 139.917 108.236 133.730 1.00 103.23 ?  100 A B C6    1 
ATOM 3657 N N6    . A B 1 100 ? 138.764 108.746 134.116 1.00 103.23 ?  100 A B N6    1 
ATOM 3658 N N1    . A B 1 100 ? 140.914 108.164 134.612 1.00 103.23 ?  100 A B N1    1 
ATOM 3659 C C2    . A B 1 100 ? 142.070 107.665 134.191 1.00 103.23 ?  100 A B C2    1 
ATOM 3660 N N3    . A B 1 100 ? 142.398 107.198 132.995 1.00 103.23 ?  100 A B N3    1 
ATOM 3661 C C4    . A B 1 100 ? 141.375 107.308 132.148 1.00 103.23 ?  100 A B C4    1 
ATOM 3662 P P     . A B 1 101 ? 141.291 101.660 129.932 1.00 103.23 ?  101 A B P     1 
ATOM 3663 O OP1   . A B 1 101 ? 141.595 100.371 129.272 1.00 103.23 -1 101 A B OP1   1 
ATOM 3664 O OP2   . A B 1 101 ? 139.881 102.073 130.117 1.00 103.23 ?  101 A B OP2   1 
ATOM 3665 O "O5'" . A B 1 101 ? 142.010 101.644 131.343 1.00 103.23 ?  101 A B "O5'" 1 
ATOM 3666 C "C5'" . A B 1 101 ? 143.420 101.586 131.399 1.00 103.23 ?  101 A B "C5'" 1 
ATOM 3667 C "C4'" . A B 1 101 ? 143.932 101.983 132.749 1.00 103.23 ?  101 A B "C4'" 1 
ATOM 3668 O "O4'" . A B 1 101 ? 143.841 103.422 132.919 1.00 103.23 ?  101 A B "O4'" 1 
ATOM 3669 C "C3'" . A B 1 101 ? 143.155 101.456 133.928 1.00 103.23 ?  101 A B "C3'" 1 
ATOM 3670 O "O3'" . A B 1 101 ? 143.285 100.055 134.142 1.00 103.23 ?  101 A B "O3'" 1 
ATOM 3671 C "C2'" . A B 1 101 ? 143.620 102.394 135.028 1.00 103.23 ?  101 A B "C2'" 1 
ATOM 3672 O "O2'" . A B 1 101 ? 144.980 102.164 135.338 1.00 103.23 ?  101 A B "O2'" 1 
ATOM 3673 C "C1'" . A B 1 101 ? 143.580 103.715 134.276 1.00 103.23 ?  101 A B "C1'" 1 
ATOM 3674 N N9    . A B 1 101 ? 142.255 104.337 134.375 1.00 103.23 ?  101 A B N9    1 
ATOM 3675 C C8    . A B 1 101 ? 141.342 104.524 133.385 1.00 103.23 ?  101 A B C8    1 
ATOM 3676 N N7    . A B 1 101 ? 140.244 105.110 133.784 1.00 103.23 ?  101 A B N7    1 
ATOM 3677 C C5    . A B 1 101 ? 140.448 105.284 135.129 1.00 103.23 ?  101 A B C5    1 
ATOM 3678 C C6    . A B 1 101 ? 139.656 105.851 136.110 1.00 103.23 ?  101 A B C6    1 
ATOM 3679 N N6    . A B 1 101 ? 138.458 106.331 135.851 1.00 103.23 ?  101 A B N6    1 
ATOM 3680 N N1    . A B 1 101 ? 140.116 105.899 137.365 1.00 103.23 ?  101 A B N1    1 
ATOM 3681 C C2    . A B 1 101 ? 141.332 105.404 137.579 1.00 103.23 ?  101 A B C2    1 
ATOM 3682 N N3    . A B 1 101 ? 142.186 104.845 136.735 1.00 103.23 ?  101 A B N3    1 
ATOM 3683 C C4    . A B 1 101 ? 141.678 104.826 135.507 1.00 103.23 ?  101 A B C4    1 
ATOM 3684 P P     . C B 1 102 ? 144.371 99.414  135.130 1.00 103.23 ?  102 C B P     1 
ATOM 3685 O OP1   . C B 1 102 ? 145.666 100.083 134.877 1.00 103.23 ?  102 C B OP1   1 
ATOM 3686 O OP2   . C B 1 102 ? 144.265 97.943  135.017 1.00 103.23 -1 102 C B OP2   1 
ATOM 3687 O "O5'" . C B 1 102 ? 143.865 99.810  136.583 1.00 103.23 ?  102 C B "O5'" 1 
ATOM 3688 C "C5'" . C B 1 102 ? 144.786 100.217 137.577 1.00 103.23 ?  102 C B "C5'" 1 
ATOM 3689 C "C4'" . C B 1 102 ? 144.075 100.734 138.792 1.00 103.23 ?  102 C B "C4'" 1 
ATOM 3690 O "O4'" . C B 1 102 ? 143.362 101.944 138.482 1.00 103.23 ?  102 C B "O4'" 1 
ATOM 3691 C "C3'" . C B 1 102 ? 143.019 99.813  139.345 1.00 103.23 ?  102 C B "C3'" 1 
ATOM 3692 O "O3'" . C B 1 102 ? 143.601 98.835  140.167 1.00 103.23 ?  102 C B "O3'" 1 
ATOM 3693 C "C2'" . C B 1 102 ? 142.101 100.752 140.105 1.00 103.23 ?  102 C B "C2'" 1 
ATOM 3694 O "O2'" . C B 1 102 ? 142.574 100.940 141.423 1.00 103.23 ?  102 C B "O2'" 1 
ATOM 3695 C "C1'" . C B 1 102 ? 142.254 102.064 139.331 1.00 103.23 ?  102 C B "C1'" 1 
ATOM 3696 N N1    . C B 1 102 ? 141.066 102.398 138.529 1.00 103.23 ?  102 C B N1    1 
ATOM 3697 C C2    . C B 1 102 ? 139.995 102.998 139.173 1.00 103.23 ?  102 C B C2    1 
ATOM 3698 O O2    . C B 1 102 ? 140.088 103.221 140.379 1.00 103.23 ?  102 C B O2    1 
ATOM 3699 N N3    . C B 1 102 ? 138.884 103.334 138.505 1.00 103.23 ?  102 C B N3    1 
ATOM 3700 C C4    . C B 1 102 ? 138.842 103.084 137.219 1.00 103.23 ?  102 C B C4    1 
ATOM 3701 N N4    . C B 1 102 ? 137.736 103.417 136.585 1.00 103.23 ?  102 C B N4    1 
ATOM 3702 C C5    . C B 1 102 ? 139.911 102.475 136.525 1.00 103.23 ?  102 C B C5    1 
ATOM 3703 C C6    . C B 1 102 ? 141.004 102.142 137.208 1.00 103.23 ?  102 C B C6    1 
ATOM 3704 P P     . U B 1 103 ? 142.823 97.479  140.448 1.00 103.23 ?  103 U B P     1 
ATOM 3705 O OP1   . U B 1 103 ? 143.774 96.347  140.478 1.00 103.23 ?  103 U B OP1   1 
ATOM 3706 O OP2   . U B 1 103 ? 141.729 97.480  139.468 1.00 103.23 -1 103 U B OP2   1 
ATOM 3707 O "O5'" . U B 1 103 ? 142.191 97.704  141.886 1.00 103.23 ?  103 U B "O5'" 1 
ATOM 3708 C "C5'" . U B 1 103 ? 140.846 98.117  142.002 1.00 103.23 ?  103 U B "C5'" 1 
ATOM 3709 C "C4'" . U B 1 103 ? 140.482 98.520  143.406 1.00 103.23 ?  103 U B "C4'" 1 
ATOM 3710 O "O4'" . U B 1 103 ? 140.688 97.408  144.323 1.00 103.23 ?  103 U B "O4'" 1 
ATOM 3711 C "C3'" . U B 1 103 ? 141.294 99.637  144.029 1.00 103.23 ?  103 U B "C3'" 1 
ATOM 3712 O "O3'" . U B 1 103 ? 141.034 100.925 143.492 1.00 103.23 ?  103 U B "O3'" 1 
ATOM 3713 C "C2'" . U B 1 103 ? 141.002 99.423  145.499 1.00 103.23 ?  103 U B "C2'" 1 
ATOM 3714 O "O2'" . U B 1 103 ? 139.659 99.755  145.796 1.00 103.23 ?  103 U B "O2'" 1 
ATOM 3715 C "C1'" . U B 1 103 ? 141.123 97.907  145.571 1.00 103.23 ?  103 U B "C1'" 1 
ATOM 3716 N N1    . U B 1 103 ? 142.539 97.530  145.747 1.00 103.23 ?  103 U B N1    1 
ATOM 3717 C C2    . U B 1 103 ? 143.114 97.794  146.960 1.00 103.23 ?  103 U B C2    1 
ATOM 3718 O O2    . U B 1 103 ? 142.509 98.290  147.882 1.00 103.23 ?  103 U B O2    1 
ATOM 3719 N N3    . U B 1 103 ? 144.430 97.469  147.072 1.00 103.23 ?  103 U B N3    1 
ATOM 3720 C C4    . U B 1 103 ? 145.222 96.910  146.108 1.00 103.23 ?  103 U B C4    1 
ATOM 3721 O O4    . U B 1 103 ? 146.395 96.666  146.366 1.00 103.23 ?  103 U B O4    1 
ATOM 3722 C C5    . U B 1 103 ? 144.566 96.667  144.872 1.00 103.23 ?  103 U B C5    1 
ATOM 3723 C C6    . U B 1 103 ? 143.281 96.984  144.738 1.00 103.23 ?  103 U B C6    1 
ATOM 3724 P P     . U B 1 104 ? 140.205 102.052 144.270 1.00 103.23 ?  104 U B P     1 
ATOM 3725 O OP1   . U B 1 104 ? 138.892 101.494 144.636 1.00 103.23 ?  104 U B OP1   1 
ATOM 3726 O OP2   . U B 1 104 ? 140.330 103.314 143.524 1.00 103.23 -1 104 U B OP2   1 
ATOM 3727 O "O5'" . U B 1 104 ? 140.975 102.303 145.625 1.00 103.23 ?  104 U B "O5'" 1 
ATOM 3728 C "C5'" . U B 1 104 ? 140.249 102.788 146.733 1.00 103.23 ?  104 U B "C5'" 1 
ATOM 3729 C "C4'" . U B 1 104 ? 141.084 102.823 147.978 1.00 103.23 ?  104 U B "C4'" 1 
ATOM 3730 O "O4'" . U B 1 104 ? 141.790 101.574 148.138 1.00 103.23 ?  104 U B "O4'" 1 
ATOM 3731 C "C3'" . U B 1 104 ? 142.174 103.864 148.005 1.00 103.23 ?  104 U B "C3'" 1 
ATOM 3732 O "O3'" . U B 1 104 ? 141.663 105.130 148.358 1.00 103.23 ?  104 U B "O3'" 1 
ATOM 3733 C "C2'" . U B 1 104 ? 143.134 103.302 149.033 1.00 103.23 ?  104 U B "C2'" 1 
ATOM 3734 O "O2'" . U B 1 104 ? 142.654 103.578 150.332 1.00 103.23 ?  104 U B "O2'" 1 
ATOM 3735 C "C1'" . U B 1 104 ? 143.011 101.803 148.789 1.00 103.23 ?  104 U B "C1'" 1 
ATOM 3736 N N1    . U B 1 104 ? 144.097 101.267 147.950 1.00 103.23 ?  104 U B N1    1 
ATOM 3737 C C2    . U B 1 104 ? 145.351 101.196 148.485 1.00 103.23 ?  104 U B C2    1 
ATOM 3738 O O2    . U B 1 104 ? 145.617 101.573 149.605 1.00 103.23 ?  104 U B O2    1 
ATOM 3739 N N3    . U B 1 104 ? 146.308 100.677 147.669 1.00 103.23 ?  104 U B N3    1 
ATOM 3740 C C4    . U B 1 104 ? 146.129 100.217 146.392 1.00 103.23 ?  104 U B C4    1 
ATOM 3741 O O4    . U B 1 104 ? 147.093 99.776  145.776 1.00 103.23 ?  104 U B O4    1 
ATOM 3742 C C5    . U B 1 104 ? 144.799 100.313 145.908 1.00 103.23 ?  104 U B C5    1 
ATOM 3743 C C6    . U B 1 104 ? 143.852 100.823 146.688 1.00 103.23 ?  104 U B C6    1 
ATOM 3744 P P     . G B 1 105 ? 142.534 106.449 148.122 1.00 103.23 ?  105 G B P     1 
ATOM 3745 O OP1   . G B 1 105 ? 141.887 107.532 148.886 1.00 103.23 ?  105 G B OP1   1 
ATOM 3746 O OP2   . G B 1 105 ? 142.791 106.629 146.681 1.00 103.23 -1 105 G B OP2   1 
ATOM 3747 O "O5'" . G B 1 105 ? 143.927 106.109 148.798 1.00 103.23 ?  105 G B "O5'" 1 
ATOM 3748 C "C5'" . G B 1 105 ? 144.531 107.010 149.702 1.00 103.23 ?  105 G B "C5'" 1 
ATOM 3749 C "C4'" . G B 1 105 ? 145.294 106.289 150.781 1.00 103.23 ?  105 G B "C4'" 1 
ATOM 3750 O "O4'" . G B 1 105 ? 145.474 104.895 150.438 1.00 103.23 ?  105 G B "O4'" 1 
ATOM 3751 C "C3'" . G B 1 105 ? 146.696 106.798 151.013 1.00 103.23 ?  105 G B "C3'" 1 
ATOM 3752 O "O3'" . G B 1 105 ? 146.693 107.941 151.835 1.00 103.23 ?  105 G B "O3'" 1 
ATOM 3753 C "C2'" . G B 1 105 ? 147.395 105.601 151.639 1.00 103.23 ?  105 G B "C2'" 1 
ATOM 3754 O "O2'" . G B 1 105 ? 147.083 105.519 153.018 1.00 103.23 ?  105 G B "O2'" 1 
ATOM 3755 C "C1'" . G B 1 105 ? 146.714 104.437 150.925 1.00 103.23 ?  105 G B "C1'" 1 
ATOM 3756 N N9    . G B 1 105 ? 147.493 103.929 149.786 1.00 103.23 ?  105 G B N9    1 
ATOM 3757 C C8    . G B 1 105 ? 147.030 103.902 148.505 1.00 103.23 ?  105 G B C8    1 
ATOM 3758 N N7    . G B 1 105 ? 147.872 103.396 147.662 1.00 103.23 ?  105 G B N7    1 
ATOM 3759 C C5    . G B 1 105 ? 148.957 103.063 148.437 1.00 103.23 ?  105 G B C5    1 
ATOM 3760 C C6    . G B 1 105 ? 150.175 102.491 148.042 1.00 103.23 ?  105 G B C6    1 
ATOM 3761 O O6    . G B 1 105 ? 150.517 102.143 146.914 1.00 103.23 ?  105 G B O6    1 
ATOM 3762 N N1    . G B 1 105 ? 151.016 102.300 149.110 1.00 103.23 ?  105 G B N1    1 
ATOM 3763 C C2    . G B 1 105 ? 150.717 102.642 150.393 1.00 103.23 ?  105 G B C2    1 
ATOM 3764 N N2    . G B 1 105 ? 151.663 102.390 151.295 1.00 103.23 ?  105 G B N2    1 
ATOM 3765 N N3    . G B 1 105 ? 149.584 103.194 150.780 1.00 103.23 ?  105 G B N3    1 
ATOM 3766 C C4    . G B 1 105 ? 148.745 103.371 149.753 1.00 103.23 ?  105 G B C4    1 
ATOM 3767 P P     . U B 1 106 ? 147.543 109.225 151.412 1.00 103.23 ?  106 U B P     1 
ATOM 3768 O OP1   . U B 1 106 ? 146.945 110.402 152.084 1.00 103.23 ?  106 U B OP1   1 
ATOM 3769 O OP2   . U B 1 106 ? 147.673 109.212 149.938 1.00 103.23 -1 106 U B OP2   1 
ATOM 3770 O "O5'" . U B 1 106 ? 148.968 108.925 152.045 1.00 103.23 ?  106 U B "O5'" 1 
ATOM 3771 C "C5'" . U B 1 106 ? 149.059 108.228 153.276 1.00 103.23 ?  106 U B "C5'" 1 
ATOM 3772 C "C4'" . U B 1 106 ? 150.401 107.577 153.440 1.00 103.23 ?  106 U B "C4'" 1 
ATOM 3773 O "O4'" . U B 1 106 ? 150.422 106.275 152.809 1.00 103.23 ?  106 U B "O4'" 1 
ATOM 3774 C "C3'" . U B 1 106 ? 151.555 108.308 152.798 1.00 103.23 ?  106 U B "C3'" 1 
ATOM 3775 O "O3'" . U B 1 106 ? 151.987 109.400 153.573 1.00 103.23 ?  106 U B "O3'" 1 
ATOM 3776 C "C2'" . U B 1 106 ? 152.598 107.214 152.650 1.00 103.23 ?  106 U B "C2'" 1 
ATOM 3777 O "O2'" . U B 1 106 ? 153.261 106.995 153.884 1.00 103.23 ?  106 U B "O2'" 1 
ATOM 3778 C "C1'" . U B 1 106 ? 151.725 105.998 152.343 1.00 103.23 ?  106 U B "C1'" 1 
ATOM 3779 N N1    . U B 1 106 ? 151.660 105.716 150.899 1.00 103.23 ?  106 U B N1    1 
ATOM 3780 C C2    . U B 1 106 ? 152.732 105.073 150.320 1.00 103.23 ?  106 U B C2    1 
ATOM 3781 O O2    . U B 1 106 ? 153.713 104.736 150.945 1.00 103.23 ?  106 U B O2    1 
ATOM 3782 N N3    . U B 1 106 ? 152.615 104.836 148.985 1.00 103.23 ?  106 U B N3    1 
ATOM 3783 C C4    . U B 1 106 ? 151.553 105.186 148.203 1.00 103.23 ?  106 U B C4    1 
ATOM 3784 O O4    . U B 1 106 ? 151.572 104.909 147.012 1.00 103.23 ?  106 U B O4    1 
ATOM 3785 C C5    . U B 1 106 ? 150.484 105.846 148.874 1.00 103.23 ?  106 U B C5    1 
ATOM 3786 C C6    . U B 1 106 ? 150.567 106.087 150.175 1.00 103.23 ?  106 U B C6    1 
ATOM 3787 P P     . A B 1 107 ? 152.526 110.710 152.836 1.00 103.23 ?  107 A B P     1 
ATOM 3788 O OP1   . A B 1 107 ? 152.575 111.811 153.827 1.00 103.23 ?  107 A B OP1   1 
ATOM 3789 O OP2   . A B 1 107 ? 151.738 110.866 151.592 1.00 103.23 -1 107 A B OP2   1 
ATOM 3790 O "O5'" . A B 1 107 ? 154.014 110.317 152.444 1.00 103.23 ?  107 A B "O5'" 1 
ATOM 3791 C "C5'" . A B 1 107 ? 154.883 109.776 153.421 1.00 103.23 ?  107 A B "C5'" 1 
ATOM 3792 C "C4'" . A B 1 107 ? 156.063 109.106 152.783 1.00 103.23 ?  107 A B "C4'" 1 
ATOM 3793 O "O4'" . A B 1 107 ? 155.659 107.856 152.178 1.00 103.23 ?  107 A B "O4'" 1 
ATOM 3794 C "C3'" . A B 1 107 ? 156.698 109.864 151.643 1.00 103.23 ?  107 A B "C3'" 1 
ATOM 3795 O "O3'" . A B 1 107 ? 157.539 110.904 152.085 1.00 103.23 ?  107 A B "O3'" 1 
ATOM 3796 C "C2'" . A B 1 107 ? 157.428 108.770 150.888 1.00 103.23 ?  107 A B "C2'" 1 
ATOM 3797 O "O2'" . A B 1 107 ? 158.647 108.448 151.535 1.00 103.23 ?  107 A B "O2'" 1 
ATOM 3798 C "C1'" . A B 1 107 ? 156.462 107.596 151.048 1.00 103.23 ?  107 A B "C1'" 1 
ATOM 3799 N N9    . A B 1 107 ? 155.599 107.455 149.867 1.00 103.23 ?  107 A B N9    1 
ATOM 3800 C C8    . A B 1 107 ? 154.265 107.722 149.732 1.00 103.23 ?  107 A B C8    1 
ATOM 3801 N N7    . A B 1 107 ? 153.813 107.489 148.526 1.00 103.23 ?  107 A B N7    1 
ATOM 3802 C C5    . A B 1 107 ? 154.930 107.054 147.832 1.00 103.23 ?  107 A B C5    1 
ATOM 3803 C C6    . A B 1 107 ? 155.132 106.658 146.509 1.00 103.23 ?  107 A B C6    1 
ATOM 3804 N N6    . A B 1 107 ? 154.164 106.629 145.607 1.00 103.23 ?  107 A B N6    1 
ATOM 3805 N N1    . A B 1 107 ? 156.361 106.276 146.126 1.00 103.23 ?  107 A B N1    1 
ATOM 3806 C C2    . A B 1 107 ? 157.334 106.300 147.032 1.00 103.23 ?  107 A B C2    1 
ATOM 3807 N N3    . A B 1 107 ? 157.277 106.663 148.307 1.00 103.23 ?  107 A B N3    1 
ATOM 3808 C C4    . A B 1 107 ? 156.033 107.027 148.644 1.00 103.23 ?  107 A B C4    1 
ATOM 3809 P P     . G B 1 108 ? 157.710 112.203 151.170 1.00 103.23 ?  108 G B P     1 
ATOM 3810 O OP1   . G B 1 108 ? 158.260 113.302 151.996 1.00 103.23 ?  108 G B OP1   1 
ATOM 3811 O OP2   . G B 1 108 ? 156.443 112.383 150.426 1.00 103.23 -1 108 G B OP2   1 
ATOM 3812 O "O5'" . G B 1 108 ? 158.820 111.770 150.124 1.00 103.23 ?  108 G B "O5'" 1 
ATOM 3813 C "C5'" . G B 1 108 ? 160.013 111.154 150.566 1.00 103.23 ?  108 G B "C5'" 1 
ATOM 3814 C "C4'" . G B 1 108 ? 160.686 110.438 149.435 1.00 103.23 ?  108 G B "C4'" 1 
ATOM 3815 O "O4'" . G B 1 108 ? 159.891 109.295 149.038 1.00 103.23 ?  108 G B "O4'" 1 
ATOM 3816 C "C3'" . G B 1 108 ? 160.826 111.242 148.160 1.00 103.23 ?  108 G B "C3'" 1 
ATOM 3817 O "O3'" . G B 1 108 ? 161.919 112.138 148.197 1.00 103.23 ?  108 G B "O3'" 1 
ATOM 3818 C "C2'" . G B 1 108 ? 160.955 110.162 147.104 1.00 103.23 ?  108 G B "C2'" 1 
ATOM 3819 O "O2'" . G B 1 108 ? 162.270 109.638 147.087 1.00 103.23 ?  108 G B "O2'" 1 
ATOM 3820 C "C1'" . G B 1 108 ? 160.010 109.093 147.650 1.00 103.23 ?  108 G B "C1'" 1 
ATOM 3821 N N9    . G B 1 108 ? 158.679 109.195 147.036 1.00 103.23 ?  108 G B N9    1 
ATOM 3822 C C8    . G B 1 108 ? 157.481 109.528 147.599 1.00 103.23 ?  108 G B C8    1 
ATOM 3823 N N7    . G B 1 108 ? 156.499 109.518 146.737 1.00 103.23 ?  108 G B N7    1 
ATOM 3824 C C5    . G B 1 108 ? 157.096 109.179 145.536 1.00 103.23 ?  108 G B C5    1 
ATOM 3825 C C6    . G B 1 108 ? 156.569 109.012 144.235 1.00 103.23 ?  108 G B C6    1 
ATOM 3826 O O6    . G B 1 108 ? 155.414 109.140 143.834 1.00 103.23 ?  108 G B O6    1 
ATOM 3827 N N1    . G B 1 108 ? 157.548 108.665 143.318 1.00 103.23 ?  108 G B N1    1 
ATOM 3828 C C2    . G B 1 108 ? 158.865 108.495 143.620 1.00 103.23 ?  108 G B C2    1 
ATOM 3829 N N2    . G B 1 108 ? 159.694 108.151 142.634 1.00 103.23 ?  108 G B N2    1 
ATOM 3830 N N3    . G B 1 108 ? 159.367 108.639 144.822 1.00 103.23 ?  108 G B N3    1 
ATOM 3831 C C4    . G B 1 108 ? 158.435 108.978 145.717 1.00 103.23 ?  108 G B C4    1 
ATOM 3832 P P     . C B 1 109 ? 161.797 113.585 147.514 1.00 103.23 ?  109 C B P     1 
ATOM 3833 O OP1   . C B 1 109 ? 162.742 114.524 148.164 1.00 103.23 ?  109 C B OP1   1 
ATOM 3834 O OP2   . C B 1 109 ? 160.360 113.924 147.418 1.00 103.23 -1 109 C B OP2   1 
ATOM 3835 O "O5'" . C B 1 109 ? 162.338 113.339 146.048 1.00 103.23 ?  109 C B "O5'" 1 
ATOM 3836 C "C5'" . C B 1 109 ? 163.395 112.427 145.838 1.00 103.23 ?  109 C B "C5'" 1 
ATOM 3837 C "C4'" . C B 1 109 ? 163.365 111.920 144.433 1.00 103.23 ?  109 C B "C4'" 1 
ATOM 3838 O "O4'" . C B 1 109 ? 162.306 110.946 144.284 1.00 103.23 ?  109 C B "O4'" 1 
ATOM 3839 C "C3'" . C B 1 109 ? 163.036 112.970 143.396 1.00 103.23 ?  109 C B "C3'" 1 
ATOM 3840 O "O3'" . C B 1 109 ? 164.146 113.767 143.060 1.00 103.23 ?  109 C B "O3'" 1 
ATOM 3841 C "C2'" . C B 1 109 ? 162.520 112.138 142.244 1.00 103.23 ?  109 C B "C2'" 1 
ATOM 3842 O "O2'" . C B 1 109 ? 163.599 111.547 141.541 1.00 103.23 ?  109 C B "O2'" 1 
ATOM 3843 C "C1'" . C B 1 109 ? 161.760 111.039 142.989 1.00 103.23 ?  109 C B "C1'" 1 
ATOM 3844 N N1    . C B 1 109 ? 160.313 111.325 143.097 1.00 103.23 ?  109 C B N1    1 
ATOM 3845 C C2    . C B 1 109 ? 159.557 111.306 141.929 1.00 103.23 ?  109 C B C2    1 
ATOM 3846 O O2    . C B 1 109 ? 160.151 111.063 140.877 1.00 103.23 ?  109 C B O2    1 
ATOM 3847 N N3    . C B 1 109 ? 158.237 111.555 141.966 1.00 103.23 ?  109 C B N3    1 
ATOM 3848 C C4    . C B 1 109 ? 157.662 111.810 143.136 1.00 103.23 ?  109 C B C4    1 
ATOM 3849 N N4    . C B 1 109 ? 156.352 112.047 143.133 1.00 103.23 ?  109 C B N4    1 
ATOM 3850 C C5    . C B 1 109 ? 158.400 111.835 144.349 1.00 103.23 ?  109 C B C5    1 
ATOM 3851 C C6    . C B 1 109 ? 159.714 111.591 144.289 1.00 103.23 ?  109 C B C6    1 
ATOM 3852 P P     . G B 1 110 ? 164.061 115.351 143.257 1.00 103.23 ?  110 G B P     1 
ATOM 3853 O OP1   . G B 1 110 ? 165.222 115.768 144.073 1.00 103.23 ?  110 G B OP1   1 
ATOM 3854 O OP2   . G B 1 110 ? 162.696 115.674 143.739 1.00 103.23 -1 110 G B OP2   1 
ATOM 3855 O "O5'" . G B 1 110 ? 164.260 115.920 141.786 1.00 103.23 ?  110 G B "O5'" 1 
ATOM 3856 C "C5'" . G B 1 110 ? 163.153 116.345 141.011 1.00 103.23 ?  110 G B "C5'" 1 
ATOM 3857 C "C4'" . G B 1 110 ? 163.009 115.535 139.750 1.00 103.23 ?  110 G B "C4'" 1 
ATOM 3858 O "O4'" . G B 1 110 ? 162.232 114.344 140.026 1.00 103.23 ?  110 G B "O4'" 1 
ATOM 3859 C "C3'" . G B 1 110 ? 162.260 116.233 138.628 1.00 103.23 ?  110 G B "C3'" 1 
ATOM 3860 O "O3'" . G B 1 110 ? 163.123 117.027 137.839 1.00 103.23 ?  110 G B "O3'" 1 
ATOM 3861 C "C2'" . G B 1 110 ? 161.633 115.083 137.857 1.00 103.23 ?  110 G B "C2'" 1 
ATOM 3862 O "O2'" . G B 1 110 ? 162.588 114.494 136.992 1.00 103.23 ?  110 G B "O2'" 1 
ATOM 3863 C "C1'" . G B 1 110 ? 161.331 114.092 138.974 1.00 103.23 ?  110 G B "C1'" 1 
ATOM 3864 N N9    . G B 1 110 ? 159.972 114.236 139.521 1.00 103.23 ?  110 G B N9    1 
ATOM 3865 C C8    . G B 1 110 ? 159.723 114.255 140.862 1.00 103.23 ?  110 G B C8    1 
ATOM 3866 N N7    . G B 1 110 ? 158.471 114.376 141.158 1.00 103.23 ?  110 G B N7    1 
ATOM 3867 C C5    . G B 1 110 ? 157.862 114.437 139.928 1.00 103.23 ?  110 G B C5    1 
ATOM 3868 C C6    . G B 1 110 ? 156.503 114.579 139.640 1.00 103.23 ?  110 G B C6    1 
ATOM 3869 O O6    . G B 1 110 ? 155.584 114.673 140.445 1.00 103.23 ?  110 G B O6    1 
ATOM 3870 N N1    . G B 1 110 ? 156.243 114.602 138.287 1.00 103.23 ?  110 G B N1    1 
ATOM 3871 C C2    . G B 1 110 ? 157.199 114.505 137.327 1.00 103.23 ?  110 G B C2    1 
ATOM 3872 N N2    . G B 1 110 ? 156.763 114.552 136.067 1.00 103.23 ?  110 G B N2    1 
ATOM 3873 N N3    . G B 1 110 ? 158.490 114.377 137.581 1.00 103.23 ?  110 G B N3    1 
ATOM 3874 C C4    . G B 1 110 ? 158.754 114.346 138.898 1.00 103.23 ?  110 G B C4    1 
ATOM 3875 P P     . C B 1 111 ? 162.929 118.614 137.770 1.00 103.23 ?  111 C B P     1 
ATOM 3876 O OP1   . C B 1 111 ? 164.120 119.164 137.082 1.00 103.23 ?  111 C B OP1   1 
ATOM 3877 O OP2   . C B 1 111 ? 162.589 119.109 139.124 1.00 103.23 -1 111 C B OP2   1 
ATOM 3878 O "O5'" . C B 1 111 ? 161.672 118.793 136.812 1.00 103.23 ?  111 C B "O5'" 1 
ATOM 3879 C "C5'" . C B 1 111 ? 161.657 118.177 135.534 1.00 103.23 ?  111 C B "C5'" 1 
ATOM 3880 C "C4'" . C B 1 111 ? 160.342 118.379 134.829 1.00 103.23 ?  111 C B "C4'" 1 
ATOM 3881 O "O4'" . C B 1 111 ? 159.397 117.362 135.237 1.00 103.23 ?  111 C B "O4'" 1 
ATOM 3882 C "C3'" . C B 1 111 ? 159.623 119.678 135.121 1.00 103.23 ?  111 C B "C3'" 1 
ATOM 3883 O "O3'" . C B 1 111 ? 160.148 120.765 134.388 1.00 103.23 ?  111 C B "O3'" 1 
ATOM 3884 C "C2'" . C B 1 111 ? 158.187 119.343 134.757 1.00 103.23 ?  111 C B "C2'" 1 
ATOM 3885 O "O2'" . C B 1 111 ? 158.023 119.361 133.350 1.00 103.23 ?  111 C B "O2'" 1 
ATOM 3886 C "C1'" . C B 1 111 ? 158.091 117.893 135.222 1.00 103.23 ?  111 C B "C1'" 1 
ATOM 3887 N N1    . C B 1 111 ? 157.507 117.771 136.574 1.00 103.23 ?  111 C B N1    1 
ATOM 3888 C C2    . C B 1 111 ? 156.128 117.798 136.692 1.00 103.23 ?  111 C B C2    1 
ATOM 3889 O O2    . C B 1 111 ? 155.465 117.935 135.668 1.00 103.23 ?  111 C B O2    1 
ATOM 3890 N N3    . C B 1 111 ? 155.542 117.687 137.890 1.00 103.23 ?  111 C B N3    1 
ATOM 3891 C C4    . C B 1 111 ? 156.309 117.554 138.955 1.00 103.23 ?  111 C B C4    1 
ATOM 3892 N N4    . C B 1 111 ? 155.705 117.441 140.129 1.00 103.23 ?  111 C B N4    1 
ATOM 3893 C C5    . C B 1 111 ? 157.721 117.510 138.880 1.00 103.23 ?  111 C B C5    1 
ATOM 3894 C C6    . C B 1 111 ? 158.279 117.622 137.677 1.00 103.23 ?  111 C B C6    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    O "O5'" . G A 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G A "O5'" 
2    C "C5'" . G A 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G A "C5'" 
3    C "C4'" . G A 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G A "C4'" 
4    O "O4'" . G A 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G A "O4'" 
5    C "C3'" . G A 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G A "C3'" 
6    O "O3'" . G A 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G A "O3'" 
7    C "C2'" . G A 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G A "C2'" 
8    O "O2'" . G A 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G A "O2'" 
9    C "C1'" . G A 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G A "C1'" 
10   N N9    . G A 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G A N9    
11   C C8    . G A 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G A C8    
12   N N7    . G A 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G A N7    
13   C C5    . G A 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G A C5    
14   C C6    . G A 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G A C6    
15   O O6    . G A 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G A O6    
16   N N1    . G A 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G A N1    
17   C C2    . G A 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G A C2    
18   N N2    . G A 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G A N2    
19   N N3    . G A 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G A N3    
20   C C4    . G A 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G A C4    
21   P P     . G A 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G A P     
22   O OP1   . G A 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G A OP1   
23   O OP2   . G A 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G A OP2   
24   O "O5'" . G A 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G A "O5'" 
25   C "C5'" . G A 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G A "C5'" 
26   C "C4'" . G A 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G A "C4'" 
27   O "O4'" . G A 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G A "O4'" 
28   C "C3'" . G A 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G A "C3'" 
29   O "O3'" . G A 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G A "O3'" 
30   C "C2'" . G A 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G A "C2'" 
31   O "O2'" . G A 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G A "O2'" 
32   C "C1'" . G A 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G A "C1'" 
33   N N9    . G A 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G A N9    
34   C C8    . G A 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G A C8    
35   N N7    . G A 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G A N7    
36   C C5    . G A 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G A C5    
37   C C6    . G A 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G A C6    
38   O O6    . G A 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G A O6    
39   N N1    . G A 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G A N1    
40   C C2    . G A 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G A C2    
41   N N2    . G A 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G A N2    
42   N N3    . G A 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G A N3    
43   C C4    . G A 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G A C4    
44   P P     . G A 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G A P     
45   O OP1   . G A 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G A OP1   
46   O OP2   . G A 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G A OP2   
47   O "O5'" . G A 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G A "O5'" 
48   C "C5'" . G A 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G A "C5'" 
49   C "C4'" . G A 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G A "C4'" 
50   O "O4'" . G A 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G A "O4'" 
51   C "C3'" . G A 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G A "C3'" 
52   O "O3'" . G A 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G A "O3'" 
53   C "C2'" . G A 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G A "C2'" 
54   O "O2'" . G A 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G A "O2'" 
55   C "C1'" . G A 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G A "C1'" 
56   N N9    . G A 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G A N9    
57   C C8    . G A 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G A C8    
58   N N7    . G A 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G A N7    
59   C C5    . G A 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G A C5    
60   C C6    . G A 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G A C6    
61   O O6    . G A 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G A O6    
62   N N1    . G A 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G A N1    
63   C C2    . G A 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G A C2    
64   N N2    . G A 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G A N2    
65   N N3    . G A 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G A N3    
66   C C4    . G A 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G A C4    
67   P P     . C A 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C A P     
68   O OP1   . C A 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C A OP1   
69   O OP2   . C A 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C A OP2   
70   O "O5'" . C A 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C A "O5'" 
71   C "C5'" . C A 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C A "C5'" 
72   C "C4'" . C A 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C A "C4'" 
73   O "O4'" . C A 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C A "O4'" 
74   C "C3'" . C A 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C A "C3'" 
75   O "O3'" . C A 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C A "O3'" 
76   C "C2'" . C A 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C A "C2'" 
77   O "O2'" . C A 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C A "O2'" 
78   C "C1'" . C A 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C A "C1'" 
79   N N1    . C A 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C A N1    
80   C C2    . C A 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C A C2    
81   O O2    . C A 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C A O2    
82   N N3    . C A 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C A N3    
83   C C4    . C A 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C A C4    
84   N N4    . C A 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C A N4    
85   C C5    . C A 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C A C5    
86   C C6    . C A 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C A C6    
87   P P     . C A 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C A P     
88   O OP1   . C A 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C A OP1   
89   O OP2   . C A 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C A OP2   
90   O "O5'" . C A 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C A "O5'" 
91   C "C5'" . C A 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C A "C5'" 
92   C "C4'" . C A 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C A "C4'" 
93   O "O4'" . C A 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C A "O4'" 
94   C "C3'" . C A 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C A "C3'" 
95   O "O3'" . C A 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C A "O3'" 
96   C "C2'" . C A 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C A "C2'" 
97   O "O2'" . C A 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C A "O2'" 
98   C "C1'" . C A 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C A "C1'" 
99   N N1    . C A 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C A N1    
100  C C2    . C A 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C A C2    
101  O O2    . C A 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C A O2    
102  N N3    . C A 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C A N3    
103  C C4    . C A 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C A C4    
104  N N4    . C A 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C A N4    
105  C C5    . C A 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C A C5    
106  C C6    . C A 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C A C6    
107  P P     . A A 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A A P     
108  O OP1   . A A 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A A OP1   
109  O OP2   . A A 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A A OP2   
110  O "O5'" . A A 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A A "O5'" 
111  C "C5'" . A A 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A A "C5'" 
112  C "C4'" . A A 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A A "C4'" 
113  O "O4'" . A A 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A A "O4'" 
114  C "C3'" . A A 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A A "C3'" 
115  O "O3'" . A A 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A A "O3'" 
116  C "C2'" . A A 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A A "C2'" 
117  O "O2'" . A A 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A A "O2'" 
118  C "C1'" . A A 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A A "C1'" 
119  N N9    . A A 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A A N9    
120  C C8    . A A 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A A C8    
121  N N7    . A A 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A A N7    
122  C C5    . A A 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A A C5    
123  C C6    . A A 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A A C6    
124  N N6    . A A 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A A N6    
125  N N1    . A A 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A A N1    
126  C C2    . A A 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A A C2    
127  N N3    . A A 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A A N3    
128  C C4    . A A 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A A C4    
129  P P     . C A 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C A P     
130  O OP1   . C A 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C A OP1   
131  O OP2   . C A 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C A OP2   
132  O "O5'" . C A 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C A "O5'" 
133  C "C5'" . C A 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C A "C5'" 
134  C "C4'" . C A 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C A "C4'" 
135  O "O4'" . C A 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C A "O4'" 
136  C "C3'" . C A 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C A "C3'" 
137  O "O3'" . C A 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C A "O3'" 
138  C "C2'" . C A 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C A "C2'" 
139  O "O2'" . C A 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C A "O2'" 
140  C "C1'" . C A 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C A "C1'" 
141  N N1    . C A 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C A N1    
142  C C2    . C A 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C A C2    
143  O O2    . C A 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C A O2    
144  N N3    . C A 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C A N3    
145  C C4    . C A 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C A C4    
146  N N4    . C A 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C A N4    
147  C C5    . C A 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C A C5    
148  C C6    . C A 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C A C6    
149  P P     . U A 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U A P     
150  O OP1   . U A 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U A OP1   
151  O OP2   . U A 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U A OP2   
152  O "O5'" . U A 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U A "O5'" 
153  C "C5'" . U A 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U A "C5'" 
154  C "C4'" . U A 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U A "C4'" 
155  O "O4'" . U A 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U A "O4'" 
156  C "C3'" . U A 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U A "C3'" 
157  O "O3'" . U A 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U A "O3'" 
158  C "C2'" . U A 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U A "C2'" 
159  O "O2'" . U A 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U A "O2'" 
160  C "C1'" . U A 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U A "C1'" 
161  N N1    . U A 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U A N1    
162  C C2    . U A 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U A C2    
163  O O2    . U A 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U A O2    
164  N N3    . U A 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U A N3    
165  C C4    . U A 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U A C4    
166  O O4    . U A 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U A O4    
167  C C5    . U A 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U A C5    
168  C C6    . U A 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U A C6    
169  P P     . G A 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G A P     
170  O OP1   . G A 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G A OP1   
171  O OP2   . G A 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G A OP2   
172  O "O5'" . G A 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G A "O5'" 
173  C "C5'" . G A 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G A "C5'" 
174  C "C4'" . G A 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G A "C4'" 
175  O "O4'" . G A 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G A "O4'" 
176  C "C3'" . G A 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G A "C3'" 
177  O "O3'" . G A 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G A "O3'" 
178  C "C2'" . G A 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G A "C2'" 
179  O "O2'" . G A 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G A "O2'" 
180  C "C1'" . G A 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G A "C1'" 
181  N N9    . G A 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G A N9    
182  C C8    . G A 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G A C8    
183  N N7    . G A 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G A N7    
184  C C5    . G A 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G A C5    
185  C C6    . G A 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G A C6    
186  O O6    . G A 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G A O6    
187  N N1    . G A 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G A N1    
188  C C2    . G A 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G A C2    
189  N N2    . G A 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G A N2    
190  N N3    . G A 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G A N3    
191  C C4    . G A 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G A C4    
192  P P     . U A 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U A P     
193  O OP1   . U A 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U A OP1   
194  O OP2   . U A 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U A OP2   
195  O "O5'" . U A 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U A "O5'" 
196  C "C5'" . U A 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U A "C5'" 
197  C "C4'" . U A 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U A "C4'" 
198  O "O4'" . U A 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U A "O4'" 
199  C "C3'" . U A 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U A "C3'" 
200  O "O3'" . U A 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U A "O3'" 
201  C "C2'" . U A 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U A "C2'" 
202  O "O2'" . U A 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U A "O2'" 
203  C "C1'" . U A 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U A "C1'" 
204  N N1    . U A 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U A N1    
205  C C2    . U A 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U A C2    
206  O O2    . U A 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U A O2    
207  N N3    . U A 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U A N3    
208  C C4    . U A 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U A C4    
209  O O4    . U A 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U A O4    
210  C C5    . U A 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U A C5    
211  C C6    . U A 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U A C6    
212  P P     . U A 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U A P     
213  O OP1   . U A 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U A OP1   
214  O OP2   . U A 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U A OP2   
215  O "O5'" . U A 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U A "O5'" 
216  C "C5'" . U A 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U A "C5'" 
217  C "C4'" . U A 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U A "C4'" 
218  O "O4'" . U A 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U A "O4'" 
219  C "C3'" . U A 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U A "C3'" 
220  O "O3'" . U A 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U A "O3'" 
221  C "C2'" . U A 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U A "C2'" 
222  O "O2'" . U A 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U A "O2'" 
223  C "C1'" . U A 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U A "C1'" 
224  N N1    . U A 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U A N1    
225  C C2    . U A 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U A C2    
226  O O2    . U A 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U A O2    
227  N N3    . U A 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U A N3    
228  C C4    . U A 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U A C4    
229  O O4    . U A 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U A O4    
230  C C5    . U A 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U A C5    
231  C C6    . U A 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U A C6    
249  P P     . C A 14  ? 1.5221 1.5221 1.5221 0.0000 0.0000 0.0000 14  C A P     
250  O OP1   . C A 14  ? 1.5221 1.5221 1.5221 0.0000 0.0000 0.0000 14  C A OP1   
251  O OP2   . C A 14  ? 1.5221 1.5221 1.5221 0.0000 0.0000 0.0000 14  C A OP2   
252  O "O5'" . C A 14  ? 1.5221 1.5221 1.5221 0.0000 0.0000 0.0000 14  C A "O5'" 
253  C "C5'" . C A 14  ? 1.5221 1.5221 1.5221 0.0000 0.0000 0.0000 14  C A "C5'" 
254  C "C4'" . C A 14  ? 1.5221 1.5221 1.5221 0.0000 0.0000 0.0000 14  C A "C4'" 
255  O "O4'" . C A 14  ? 1.5221 1.5221 1.5221 0.0000 0.0000 0.0000 14  C A "O4'" 
256  C "C3'" . C A 14  ? 1.5221 1.5221 1.5221 0.0000 0.0000 0.0000 14  C A "C3'" 
257  O "O3'" . C A 14  ? 1.5221 1.5221 1.5221 0.0000 0.0000 0.0000 14  C A "O3'" 
258  C "C2'" . C A 14  ? 1.5221 1.5221 1.5221 0.0000 0.0000 0.0000 14  C A "C2'" 
259  O "O2'" . C A 14  ? 1.5221 1.5221 1.5221 0.0000 0.0000 0.0000 14  C A "O2'" 
260  C "C1'" . C A 14  ? 1.5221 1.5221 1.5221 0.0000 0.0000 0.0000 14  C A "C1'" 
269  P P     . A A 15  ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 15  A A P     
270  O OP1   . A A 15  ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 15  A A OP1   
271  O OP2   . A A 15  ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 15  A A OP2   
272  O "O5'" . A A 15  ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 15  A A "O5'" 
273  C "C5'" . A A 15  ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 15  A A "C5'" 
274  C "C4'" . A A 15  ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 15  A A "C4'" 
275  O "O4'" . A A 15  ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 15  A A "O4'" 
276  C "C3'" . A A 15  ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 15  A A "C3'" 
277  O "O3'" . A A 15  ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 15  A A "O3'" 
278  C "C2'" . A A 15  ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 15  A A "C2'" 
279  O "O2'" . A A 15  ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 15  A A "O2'" 
280  C "C1'" . A A 15  ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 15  A A "C1'" 
291  P P     . C A 16  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 16  C A P     
292  O OP1   . C A 16  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 16  C A OP1   
293  O OP2   . C A 16  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 16  C A OP2   
294  O "O5'" . C A 16  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 16  C A "O5'" 
295  C "C5'" . C A 16  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 16  C A "C5'" 
296  C "C4'" . C A 16  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 16  C A "C4'" 
297  O "O4'" . C A 16  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 16  C A "O4'" 
298  C "C3'" . C A 16  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 16  C A "C3'" 
299  O "O3'" . C A 16  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 16  C A "O3'" 
300  C "C2'" . C A 16  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 16  C A "C2'" 
301  O "O2'" . C A 16  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 16  C A "O2'" 
302  C "C1'" . C A 16  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 16  C A "C1'" 
331  P P     . G A 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G A P     
332  O OP1   . G A 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G A OP1   
333  O OP2   . G A 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G A OP2   
334  O "O5'" . G A 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G A "O5'" 
335  C "C5'" . G A 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G A "C5'" 
336  C "C4'" . G A 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G A "C4'" 
337  O "O4'" . G A 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G A "O4'" 
338  C "C3'" . G A 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G A "C3'" 
339  O "O3'" . G A 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G A "O3'" 
340  C "C2'" . G A 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G A "C2'" 
341  O "O2'" . G A 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G A "O2'" 
342  C "C1'" . G A 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G A "C1'" 
343  N N9    . G A 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G A N9    
344  C C8    . G A 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G A C8    
345  N N7    . G A 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G A N7    
346  C C5    . G A 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G A C5    
347  C C6    . G A 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G A C6    
348  O O6    . G A 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G A O6    
349  N N1    . G A 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G A N1    
350  C C2    . G A 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G A C2    
351  N N2    . G A 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G A N2    
352  N N3    . G A 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G A N3    
353  C C4    . G A 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G A C4    
354  P P     . U A 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U A P     
355  O OP1   . U A 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U A OP1   
356  O OP2   . U A 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U A OP2   
357  O "O5'" . U A 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U A "O5'" 
358  C "C5'" . U A 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U A "C5'" 
359  C "C4'" . U A 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U A "C4'" 
360  O "O4'" . U A 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U A "O4'" 
361  C "C3'" . U A 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U A "C3'" 
362  O "O3'" . U A 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U A "O3'" 
363  C "C2'" . U A 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U A "C2'" 
364  O "O2'" . U A 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U A "O2'" 
365  C "C1'" . U A 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U A "C1'" 
366  N N1    . U A 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U A N1    
367  C C2    . U A 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U A C2    
368  O O2    . U A 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U A O2    
369  N N3    . U A 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U A N3    
370  C C4    . U A 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U A C4    
371  O O4    . U A 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U A O4    
372  C C5    . U A 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U A C5    
373  C C6    . U A 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U A C6    
374  P P     . U A 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U A P     
375  O OP1   . U A 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U A OP1   
376  O OP2   . U A 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U A OP2   
377  O "O5'" . U A 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U A "O5'" 
378  C "C5'" . U A 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U A "C5'" 
379  C "C4'" . U A 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U A "C4'" 
380  O "O4'" . U A 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U A "O4'" 
381  C "C3'" . U A 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U A "C3'" 
382  O "O3'" . U A 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U A "O3'" 
383  C "C2'" . U A 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U A "C2'" 
384  O "O2'" . U A 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U A "O2'" 
385  C "C1'" . U A 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U A "C1'" 
386  N N1    . U A 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U A N1    
387  C C2    . U A 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U A C2    
388  O O2    . U A 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U A O2    
389  N N3    . U A 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U A N3    
390  C C4    . U A 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U A C4    
391  O O4    . U A 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U A O4    
392  C C5    . U A 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U A C5    
393  C C6    . U A 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U A C6    
394  P P     . G A 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G A P     
395  O OP1   . G A 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G A OP1   
396  O OP2   . G A 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G A OP2   
397  O "O5'" . G A 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G A "O5'" 
398  C "C5'" . G A 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G A "C5'" 
399  C "C4'" . G A 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G A "C4'" 
400  O "O4'" . G A 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G A "O4'" 
401  C "C3'" . G A 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G A "C3'" 
402  O "O3'" . G A 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G A "O3'" 
403  C "C2'" . G A 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G A "C2'" 
404  O "O2'" . G A 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G A "O2'" 
405  C "C1'" . G A 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G A "C1'" 
406  N N9    . G A 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G A N9    
407  C C8    . G A 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G A C8    
408  N N7    . G A 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G A N7    
409  C C5    . G A 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G A C5    
410  C C6    . G A 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G A C6    
411  O O6    . G A 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G A O6    
412  N N1    . G A 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G A N1    
413  C C2    . G A 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G A C2    
414  N N2    . G A 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G A N2    
415  N N3    . G A 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G A N3    
416  C C4    . G A 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G A C4    
417  P P     . C A 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C A P     
418  O OP1   . C A 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C A OP1   
419  O OP2   . C A 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C A OP2   
420  O "O5'" . C A 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C A "O5'" 
421  C "C5'" . C A 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C A "C5'" 
422  C "C4'" . C A 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C A "C4'" 
423  O "O4'" . C A 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C A "O4'" 
424  C "C3'" . C A 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C A "C3'" 
425  O "O3'" . C A 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C A "O3'" 
426  C "C2'" . C A 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C A "C2'" 
427  O "O2'" . C A 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C A "O2'" 
428  C "C1'" . C A 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C A "C1'" 
429  N N1    . C A 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C A N1    
430  C C2    . C A 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C A C2    
431  O O2    . C A 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C A O2    
432  N N3    . C A 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C A N3    
433  C C4    . C A 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C A C4    
434  N N4    . C A 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C A N4    
435  C C5    . C A 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C A C5    
436  C C6    . C A 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C A C6    
437  P P     . G A 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G A P     
438  O OP1   . G A 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G A OP1   
439  O OP2   . G A 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G A OP2   
440  O "O5'" . G A 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G A "O5'" 
441  C "C5'" . G A 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G A "C5'" 
442  C "C4'" . G A 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G A "C4'" 
443  O "O4'" . G A 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G A "O4'" 
444  C "C3'" . G A 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G A "C3'" 
445  O "O3'" . G A 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G A "O3'" 
446  C "C2'" . G A 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G A "C2'" 
447  O "O2'" . G A 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G A "O2'" 
448  C "C1'" . G A 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G A "C1'" 
449  N N9    . G A 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G A N9    
450  C C8    . G A 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G A C8    
451  N N7    . G A 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G A N7    
452  C C5    . G A 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G A C5    
453  C C6    . G A 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G A C6    
454  O O6    . G A 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G A O6    
455  N N1    . G A 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G A N1    
456  C C2    . G A 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G A C2    
457  N N2    . G A 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G A N2    
458  N N3    . G A 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G A N3    
459  C C4    . G A 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G A C4    
460  P P     . C A 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C A P     
461  O OP1   . C A 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C A OP1   
462  O OP2   . C A 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C A OP2   
463  O "O5'" . C A 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C A "O5'" 
464  C "C5'" . C A 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C A "C5'" 
465  C "C4'" . C A 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C A "C4'" 
466  O "O4'" . C A 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C A "O4'" 
467  C "C3'" . C A 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C A "C3'" 
468  O "O3'" . C A 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C A "O3'" 
469  C "C2'" . C A 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C A "C2'" 
470  O "O2'" . C A 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C A "O2'" 
471  C "C1'" . C A 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C A "C1'" 
472  N N1    . C A 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C A N1    
473  C C2    . C A 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C A C2    
474  O O2    . C A 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C A O2    
475  N N3    . C A 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C A N3    
476  C C4    . C A 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C A C4    
477  N N4    . C A 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C A N4    
478  C C5    . C A 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C A C5    
479  C C6    . C A 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C A C6    
480  P P     . U A 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U A P     
481  O OP1   . U A 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U A OP1   
482  O OP2   . U A 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U A OP2   
483  O "O5'" . U A 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U A "O5'" 
484  C "C5'" . U A 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U A "C5'" 
485  C "C4'" . U A 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U A "C4'" 
486  O "O4'" . U A 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U A "O4'" 
487  C "C3'" . U A 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U A "C3'" 
488  O "O3'" . U A 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U A "O3'" 
489  C "C2'" . U A 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U A "C2'" 
490  O "O2'" . U A 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U A "O2'" 
491  C "C1'" . U A 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U A "C1'" 
492  N N1    . U A 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U A N1    
493  C C2    . U A 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U A C2    
494  O O2    . U A 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U A O2    
495  N N3    . U A 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U A N3    
496  C C4    . U A 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U A C4    
497  O O4    . U A 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U A O4    
498  C C5    . U A 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U A C5    
499  C C6    . U A 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U A C6    
500  P P     . A A 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A A P     
501  O OP1   . A A 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A A OP1   
502  O OP2   . A A 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A A OP2   
503  O "O5'" . A A 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A A "O5'" 
504  C "C5'" . A A 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A A "C5'" 
505  C "C4'" . A A 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A A "C4'" 
506  O "O4'" . A A 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A A "O4'" 
507  C "C3'" . A A 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A A "C3'" 
508  O "O3'" . A A 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A A "O3'" 
509  C "C2'" . A A 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A A "C2'" 
510  O "O2'" . A A 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A A "O2'" 
511  C "C1'" . A A 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A A "C1'" 
512  N N9    . A A 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A A N9    
513  C C8    . A A 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A A C8    
514  N N7    . A A 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A A N7    
515  C C5    . A A 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A A C5    
516  C C6    . A A 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A A C6    
517  N N6    . A A 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A A N6    
518  N N1    . A A 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A A N1    
519  C C2    . A A 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A A C2    
520  N N3    . A A 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A A N3    
521  C C4    . A A 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A A C4    
522  P P     . C A 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C A P     
523  O OP1   . C A 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C A OP1   
524  O OP2   . C A 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C A OP2   
525  O "O5'" . C A 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C A "O5'" 
526  C "C5'" . C A 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C A "C5'" 
527  C "C4'" . C A 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C A "C4'" 
528  O "O4'" . C A 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C A "O4'" 
529  C "C3'" . C A 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C A "C3'" 
530  O "O3'" . C A 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C A "O3'" 
531  C "C2'" . C A 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C A "C2'" 
532  O "O2'" . C A 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C A "O2'" 
533  C "C1'" . C A 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C A "C1'" 
534  N N1    . C A 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C A N1    
535  C C2    . C A 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C A C2    
536  O O2    . C A 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C A O2    
537  N N3    . C A 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C A N3    
538  C C4    . C A 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C A C4    
539  N N4    . C A 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C A N4    
540  C C5    . C A 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C A C5    
541  C C6    . C A 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C A C6    
542  P P     . A A 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A A P     
543  O OP1   . A A 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A A OP1   
544  O OP2   . A A 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A A OP2   
545  O "O5'" . A A 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A A "O5'" 
546  C "C5'" . A A 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A A "C5'" 
547  C "C4'" . A A 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A A "C4'" 
548  O "O4'" . A A 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A A "O4'" 
549  C "C3'" . A A 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A A "C3'" 
550  O "O3'" . A A 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A A "O3'" 
551  C "C2'" . A A 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A A "C2'" 
552  O "O2'" . A A 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A A "O2'" 
553  C "C1'" . A A 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A A "C1'" 
554  N N9    . A A 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A A N9    
555  C C8    . A A 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A A C8    
556  N N7    . A A 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A A N7    
557  C C5    . A A 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A A C5    
558  C C6    . A A 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A A C6    
559  N N6    . A A 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A A N6    
560  N N1    . A A 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A A N1    
561  C C2    . A A 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A A C2    
562  N N3    . A A 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A A N3    
563  C C4    . A A 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A A C4    
564  P P     . U A 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U A P     
565  O OP1   . U A 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U A OP1   
566  O OP2   . U A 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U A OP2   
567  O "O5'" . U A 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U A "O5'" 
568  C "C5'" . U A 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U A "C5'" 
569  C "C4'" . U A 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U A "C4'" 
570  O "O4'" . U A 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U A "O4'" 
571  C "C3'" . U A 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U A "C3'" 
572  O "O3'" . U A 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U A "O3'" 
573  C "C2'" . U A 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U A "C2'" 
574  O "O2'" . U A 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U A "O2'" 
575  C "C1'" . U A 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U A "C1'" 
576  N N1    . U A 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U A N1    
577  C C2    . U A 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U A C2    
578  O O2    . U A 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U A O2    
579  N N3    . U A 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U A N3    
580  C C4    . U A 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U A C4    
581  O O4    . U A 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U A O4    
582  C C5    . U A 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U A C5    
583  C C6    . U A 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U A C6    
584  P P     . C A 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C A P     
585  O OP1   . C A 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C A OP1   
586  O OP2   . C A 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C A OP2   
587  O "O5'" . C A 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C A "O5'" 
588  C "C5'" . C A 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C A "C5'" 
589  C "C4'" . C A 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C A "C4'" 
590  O "O4'" . C A 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C A "O4'" 
591  C "C3'" . C A 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C A "C3'" 
592  O "O3'" . C A 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C A "O3'" 
593  C "C2'" . C A 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C A "C2'" 
594  O "O2'" . C A 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C A "O2'" 
595  C "C1'" . C A 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C A "C1'" 
596  N N1    . C A 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C A N1    
597  C C2    . C A 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C A C2    
598  O O2    . C A 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C A O2    
599  N N3    . C A 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C A N3    
600  C C4    . C A 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C A C4    
601  N N4    . C A 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C A N4    
602  C C5    . C A 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C A C5    
603  C C6    . C A 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C A C6    
604  P P     . U A 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U A P     
605  O OP1   . U A 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U A OP1   
606  O OP2   . U A 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U A OP2   
607  O "O5'" . U A 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U A "O5'" 
608  C "C5'" . U A 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U A "C5'" 
609  C "C4'" . U A 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U A "C4'" 
610  O "O4'" . U A 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U A "O4'" 
611  C "C3'" . U A 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U A "C3'" 
612  O "O3'" . U A 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U A "O3'" 
613  C "C2'" . U A 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U A "C2'" 
614  O "O2'" . U A 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U A "O2'" 
615  C "C1'" . U A 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U A "C1'" 
616  N N1    . U A 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U A N1    
617  C C2    . U A 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U A C2    
618  O O2    . U A 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U A O2    
619  N N3    . U A 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U A N3    
620  C C4    . U A 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U A C4    
621  O O4    . U A 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U A O4    
622  C C5    . U A 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U A C5    
623  C C6    . U A 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U A C6    
624  P P     . G A 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G A P     
625  O OP1   . G A 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G A OP1   
626  O OP2   . G A 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G A OP2   
627  O "O5'" . G A 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G A "O5'" 
628  C "C5'" . G A 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G A "C5'" 
629  C "C4'" . G A 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G A "C4'" 
630  O "O4'" . G A 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G A "O4'" 
631  C "C3'" . G A 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G A "C3'" 
632  O "O3'" . G A 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G A "O3'" 
633  C "C2'" . G A 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G A "C2'" 
634  O "O2'" . G A 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G A "O2'" 
635  C "C1'" . G A 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G A "C1'" 
636  N N9    . G A 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G A N9    
637  C C8    . G A 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G A C8    
638  N N7    . G A 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G A N7    
639  C C5    . G A 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G A C5    
640  C C6    . G A 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G A C6    
641  O O6    . G A 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G A O6    
642  N N1    . G A 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G A N1    
643  C C2    . G A 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G A C2    
644  N N2    . G A 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G A N2    
645  N N3    . G A 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G A N3    
646  C C4    . G A 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G A C4    
647  P P     . G A 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G A P     
648  O OP1   . G A 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G A OP1   
649  O OP2   . G A 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G A OP2   
650  O "O5'" . G A 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G A "O5'" 
651  C "C5'" . G A 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G A "C5'" 
652  C "C4'" . G A 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G A "C4'" 
653  O "O4'" . G A 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G A "O4'" 
654  C "C3'" . G A 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G A "C3'" 
655  O "O3'" . G A 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G A "O3'" 
656  C "C2'" . G A 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G A "C2'" 
657  O "O2'" . G A 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G A "O2'" 
658  C "C1'" . G A 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G A "C1'" 
659  N N9    . G A 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G A N9    
660  C C8    . G A 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G A C8    
661  N N7    . G A 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G A N7    
662  C C5    . G A 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G A C5    
663  C C6    . G A 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G A C6    
664  O O6    . G A 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G A O6    
665  N N1    . G A 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G A N1    
666  C C2    . G A 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G A C2    
667  N N2    . G A 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G A N2    
668  N N3    . G A 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G A N3    
669  C C4    . G A 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G A C4    
670  P P     . C A 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C A P     
671  O OP1   . C A 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C A OP1   
672  O OP2   . C A 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C A OP2   
673  O "O5'" . C A 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C A "O5'" 
674  C "C5'" . C A 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C A "C5'" 
675  C "C4'" . C A 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C A "C4'" 
676  O "O4'" . C A 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C A "O4'" 
677  C "C3'" . C A 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C A "C3'" 
678  O "O3'" . C A 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C A "O3'" 
679  C "C2'" . C A 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C A "C2'" 
680  O "O2'" . C A 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C A "O2'" 
681  C "C1'" . C A 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C A "C1'" 
682  N N1    . C A 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C A N1    
683  C C2    . C A 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C A C2    
684  O O2    . C A 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C A O2    
685  N N3    . C A 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C A N3    
686  C C4    . C A 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C A C4    
687  N N4    . C A 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C A N4    
688  C C5    . C A 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C A C5    
689  C C6    . C A 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C A C6    
713  P P     . A A 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A A P     
714  O OP1   . A A 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A A OP1   
715  O OP2   . A A 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A A OP2   
716  O "O5'" . A A 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A A "O5'" 
717  C "C5'" . A A 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A A "C5'" 
718  C "C4'" . A A 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A A "C4'" 
719  O "O4'" . A A 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A A "O4'" 
720  C "C3'" . A A 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A A "C3'" 
721  O "O3'" . A A 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A A "O3'" 
722  C "C2'" . A A 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A A "C2'" 
723  O "O2'" . A A 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A A "O2'" 
724  C "C1'" . A A 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A A "C1'" 
725  N N9    . A A 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A A N9    
726  C C8    . A A 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A A C8    
727  N N7    . A A 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A A N7    
728  C C5    . A A 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A A C5    
729  C C6    . A A 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A A C6    
730  N N6    . A A 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A A N6    
731  N N1    . A A 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A A N1    
732  C C2    . A A 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A A C2    
733  N N3    . A A 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A A N3    
734  C C4    . A A 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A A C4    
735  P P     . A A 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A A P     
736  O OP1   . A A 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A A OP1   
737  O OP2   . A A 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A A OP2   
738  O "O5'" . A A 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A A "O5'" 
739  C "C5'" . A A 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A A "C5'" 
740  C "C4'" . A A 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A A "C4'" 
741  O "O4'" . A A 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A A "O4'" 
742  C "C3'" . A A 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A A "C3'" 
743  O "O3'" . A A 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A A "O3'" 
744  C "C2'" . A A 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A A "C2'" 
745  O "O2'" . A A 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A A "O2'" 
746  C "C1'" . A A 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A A "C1'" 
747  N N9    . A A 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A A N9    
748  C C8    . A A 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A A C8    
749  N N7    . A A 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A A N7    
750  C C5    . A A 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A A C5    
751  C C6    . A A 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A A C6    
752  N N6    . A A 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A A N6    
753  N N1    . A A 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A A N1    
754  C C2    . A A 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A A C2    
755  N N3    . A A 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A A N3    
756  C C4    . A A 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A A C4    
757  P P     . G A 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G A P     
758  O OP1   . G A 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G A OP1   
759  O OP2   . G A 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G A OP2   
760  O "O5'" . G A 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G A "O5'" 
761  C "C5'" . G A 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G A "C5'" 
762  C "C4'" . G A 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G A "C4'" 
763  O "O4'" . G A 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G A "O4'" 
764  C "C3'" . G A 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G A "C3'" 
765  O "O3'" . G A 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G A "O3'" 
766  C "C2'" . G A 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G A "C2'" 
767  O "O2'" . G A 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G A "O2'" 
768  C "C1'" . G A 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G A "C1'" 
769  N N9    . G A 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G A N9    
770  C C8    . G A 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G A C8    
771  N N7    . G A 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G A N7    
772  C C5    . G A 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G A C5    
773  C C6    . G A 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G A C6    
774  O O6    . G A 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G A O6    
775  N N1    . G A 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G A N1    
776  C C2    . G A 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G A C2    
777  N N2    . G A 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G A N2    
778  N N3    . G A 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G A N3    
779  C C4    . G A 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G A C4    
780  P P     . C A 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C A P     
781  O OP1   . C A 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C A OP1   
782  O OP2   . C A 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C A OP2   
783  O "O5'" . C A 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C A "O5'" 
784  C "C5'" . C A 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C A "C5'" 
785  C "C4'" . C A 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C A "C4'" 
786  O "O4'" . C A 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C A "O4'" 
787  C "C3'" . C A 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C A "C3'" 
788  O "O3'" . C A 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C A "O3'" 
789  C "C2'" . C A 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C A "C2'" 
790  O "O2'" . C A 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C A "O2'" 
791  C "C1'" . C A 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C A "C1'" 
792  N N1    . C A 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C A N1    
793  C C2    . C A 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C A C2    
794  O O2    . C A 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C A O2    
795  N N3    . C A 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C A N3    
796  C C4    . C A 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C A C4    
797  N N4    . C A 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C A N4    
798  C C5    . C A 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C A C5    
799  C C6    . C A 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C A C6    
800  P P     . C A 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C A P     
801  O OP1   . C A 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C A OP1   
802  O OP2   . C A 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C A OP2   
803  O "O5'" . C A 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C A "O5'" 
804  C "C5'" . C A 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C A "C5'" 
805  C "C4'" . C A 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C A "C4'" 
806  O "O4'" . C A 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C A "O4'" 
807  C "C3'" . C A 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C A "C3'" 
808  O "O3'" . C A 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C A "O3'" 
809  C "C2'" . C A 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C A "C2'" 
810  O "O2'" . C A 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C A "O2'" 
811  C "C1'" . C A 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C A "C1'" 
812  N N1    . C A 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C A N1    
813  C C2    . C A 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C A C2    
814  O O2    . C A 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C A O2    
815  N N3    . C A 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C A N3    
816  C C4    . C A 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C A C4    
817  N N4    . C A 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C A N4    
818  C C5    . C A 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C A C5    
819  C C6    . C A 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C A C6    
820  P P     . A A 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A A P     
821  O OP1   . A A 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A A OP1   
822  O OP2   . A A 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A A OP2   
823  O "O5'" . A A 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A A "O5'" 
824  C "C5'" . A A 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A A "C5'" 
825  C "C4'" . A A 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A A "C4'" 
826  O "O4'" . A A 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A A "O4'" 
827  C "C3'" . A A 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A A "C3'" 
828  O "O3'" . A A 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A A "O3'" 
829  C "C2'" . A A 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A A "C2'" 
830  O "O2'" . A A 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A A "O2'" 
831  C "C1'" . A A 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A A "C1'" 
832  N N9    . A A 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A A N9    
833  C C8    . A A 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A A C8    
834  N N7    . A A 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A A N7    
835  C C5    . A A 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A A C5    
836  C C6    . A A 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A A C6    
837  N N6    . A A 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A A N6    
838  N N1    . A A 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A A N1    
839  C C2    . A A 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A A C2    
840  N N3    . A A 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A A N3    
841  C C4    . A A 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A A C4    
842  P P     . G A 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G A P     
843  O OP1   . G A 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G A OP1   
844  O OP2   . G A 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G A OP2   
845  O "O5'" . G A 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G A "O5'" 
846  C "C5'" . G A 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G A "C5'" 
847  C "C4'" . G A 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G A "C4'" 
848  O "O4'" . G A 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G A "O4'" 
849  C "C3'" . G A 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G A "C3'" 
850  O "O3'" . G A 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G A "O3'" 
851  C "C2'" . G A 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G A "C2'" 
852  O "O2'" . G A 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G A "O2'" 
853  C "C1'" . G A 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G A "C1'" 
854  N N9    . G A 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G A N9    
855  C C8    . G A 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G A C8    
856  N N7    . G A 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G A N7    
857  C C5    . G A 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G A C5    
858  C C6    . G A 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G A C6    
859  O O6    . G A 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G A O6    
860  N N1    . G A 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G A N1    
861  C C2    . G A 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G A C2    
862  N N2    . G A 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G A N2    
863  N N3    . G A 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G A N3    
864  C C4    . G A 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G A C4    
887  P P     . C A 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C A P     
888  O OP1   . C A 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C A OP1   
889  O OP2   . C A 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C A OP2   
890  O "O5'" . C A 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C A "O5'" 
891  C "C5'" . C A 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C A "C5'" 
892  C "C4'" . C A 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C A "C4'" 
893  O "O4'" . C A 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C A "O4'" 
894  C "C3'" . C A 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C A "C3'" 
895  O "O3'" . C A 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C A "O3'" 
896  C "C2'" . C A 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C A "C2'" 
897  O "O2'" . C A 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C A "O2'" 
898  C "C1'" . C A 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C A "C1'" 
899  N N1    . C A 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C A N1    
900  C C2    . C A 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C A C2    
901  O O2    . C A 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C A O2    
902  N N3    . C A 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C A N3    
903  C C4    . C A 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C A C4    
904  N N4    . C A 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C A N4    
905  C C5    . C A 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C A C5    
906  C C6    . C A 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C A C6    
907  P P     . C A 57  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 57  C A P     
908  O OP1   . C A 57  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 57  C A OP1   
909  O OP2   . C A 57  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 57  C A OP2   
910  O "O5'" . C A 57  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 57  C A "O5'" 
911  C "C5'" . C A 57  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 57  C A "C5'" 
912  C "C4'" . C A 57  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 57  C A "C4'" 
913  O "O4'" . C A 57  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 57  C A "O4'" 
914  C "C3'" . C A 57  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 57  C A "C3'" 
915  O "O3'" . C A 57  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 57  C A "O3'" 
916  C "C2'" . C A 57  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 57  C A "C2'" 
917  O "O2'" . C A 57  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 57  C A "O2'" 
918  C "C1'" . C A 57  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 57  C A "C1'" 
927  P P     . A A 58  ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 58  A A P     
928  O OP1   . A A 58  ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 58  A A OP1   
929  O OP2   . A A 58  ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 58  A A OP2   
930  O "O5'" . A A 58  ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 58  A A "O5'" 
931  C "C5'" . A A 58  ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 58  A A "C5'" 
932  C "C4'" . A A 58  ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 58  A A "C4'" 
933  O "O4'" . A A 58  ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 58  A A "O4'" 
934  C "C3'" . A A 58  ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 58  A A "C3'" 
935  O "O3'" . A A 58  ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 58  A A "O3'" 
936  C "C2'" . A A 58  ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 58  A A "C2'" 
937  O "O2'" . A A 58  ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 58  A A "O2'" 
938  C "C1'" . A A 58  ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 58  A A "C1'" 
949  P P     . C A 59  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 59  C A P     
950  O OP1   . C A 59  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 59  C A OP1   
951  O OP2   . C A 59  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 59  C A OP2   
952  O "O5'" . C A 59  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 59  C A "O5'" 
953  C "C5'" . C A 59  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 59  C A "C5'" 
954  C "C4'" . C A 59  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 59  C A "C4'" 
955  O "O4'" . C A 59  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 59  C A "O4'" 
956  C "C3'" . C A 59  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 59  C A "C3'" 
957  O "O3'" . C A 59  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 59  C A "O3'" 
958  C "C2'" . C A 59  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 59  C A "C2'" 
959  O "O2'" . C A 59  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 59  C A "O2'" 
960  C "C1'" . C A 59  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 59  C A "C1'" 
969  P P     . A A 60  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 60  A A P     
970  O OP1   . A A 60  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 60  A A OP1   
971  O OP2   . A A 60  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 60  A A OP2   
972  O "O5'" . A A 60  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 60  A A "O5'" 
973  C "C5'" . A A 60  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 60  A A "C5'" 
974  C "C4'" . A A 60  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 60  A A "C4'" 
975  O "O4'" . A A 60  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 60  A A "O4'" 
976  C "C3'" . A A 60  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 60  A A "C3'" 
977  O "O3'" . A A 60  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 60  A A "O3'" 
978  C "C2'" . A A 60  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 60  A A "C2'" 
979  O "O2'" . A A 60  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 60  A A "O2'" 
980  C "C1'" . A A 60  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 60  A A "C1'" 
1011 P P     . G A 66  ? 1.7085 1.7085 1.7085 0.0000 0.0000 0.0000 66  G A P     
1012 O OP1   . G A 66  ? 1.7085 1.7085 1.7085 0.0000 0.0000 0.0000 66  G A OP1   
1013 O OP2   . G A 66  ? 1.7085 1.7085 1.7085 0.0000 0.0000 0.0000 66  G A OP2   
1014 O "O5'" . G A 66  ? 1.7085 1.7085 1.7085 0.0000 0.0000 0.0000 66  G A "O5'" 
1015 C "C5'" . G A 66  ? 1.7085 1.7085 1.7085 0.0000 0.0000 0.0000 66  G A "C5'" 
1016 C "C4'" . G A 66  ? 1.7085 1.7085 1.7085 0.0000 0.0000 0.0000 66  G A "C4'" 
1017 O "O4'" . G A 66  ? 1.7085 1.7085 1.7085 0.0000 0.0000 0.0000 66  G A "O4'" 
1018 C "C3'" . G A 66  ? 1.7085 1.7085 1.7085 0.0000 0.0000 0.0000 66  G A "C3'" 
1019 O "O3'" . G A 66  ? 1.7085 1.7085 1.7085 0.0000 0.0000 0.0000 66  G A "O3'" 
1020 C "C2'" . G A 66  ? 1.7085 1.7085 1.7085 0.0000 0.0000 0.0000 66  G A "C2'" 
1021 O "O2'" . G A 66  ? 1.7085 1.7085 1.7085 0.0000 0.0000 0.0000 66  G A "O2'" 
1022 C "C1'" . G A 66  ? 1.7085 1.7085 1.7085 0.0000 0.0000 0.0000 66  G A "C1'" 
1034 P P     . U A 67  ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 67  U A P     
1035 O OP1   . U A 67  ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 67  U A OP1   
1036 O OP2   . U A 67  ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 67  U A OP2   
1037 O "O5'" . U A 67  ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 67  U A "O5'" 
1038 C "C5'" . U A 67  ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 67  U A "C5'" 
1039 C "C4'" . U A 67  ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 67  U A "C4'" 
1040 O "O4'" . U A 67  ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 67  U A "O4'" 
1041 C "C3'" . U A 67  ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 67  U A "C3'" 
1042 O "O3'" . U A 67  ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 67  U A "O3'" 
1043 C "C2'" . U A 67  ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 67  U A "C2'" 
1044 O "O2'" . U A 67  ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 67  U A "O2'" 
1045 C "C1'" . U A 67  ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 67  U A "C1'" 
1054 P P     . G A 68  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 68  G A P     
1055 O OP1   . G A 68  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 68  G A OP1   
1056 O OP2   . G A 68  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 68  G A OP2   
1057 O "O5'" . G A 68  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 68  G A "O5'" 
1058 C "C5'" . G A 68  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 68  G A "C5'" 
1059 C "C4'" . G A 68  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 68  G A "C4'" 
1060 O "O4'" . G A 68  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 68  G A "O4'" 
1061 C "C3'" . G A 68  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 68  G A "C3'" 
1062 O "O3'" . G A 68  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 68  G A "O3'" 
1063 C "C2'" . G A 68  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 68  G A "C2'" 
1064 O "O2'" . G A 68  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 68  G A "O2'" 
1065 C "C1'" . G A 68  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 68  G A "C1'" 
1077 P P     . U A 69  ? 1.4962 1.4962 1.4962 0.0000 0.0000 0.0000 69  U A P     
1078 O OP1   . U A 69  ? 1.4962 1.4962 1.4962 0.0000 0.0000 0.0000 69  U A OP1   
1079 O OP2   . U A 69  ? 1.4962 1.4962 1.4962 0.0000 0.0000 0.0000 69  U A OP2   
1080 O "O5'" . U A 69  ? 1.4962 1.4962 1.4962 0.0000 0.0000 0.0000 69  U A "O5'" 
1081 C "C5'" . U A 69  ? 1.4962 1.4962 1.4962 0.0000 0.0000 0.0000 69  U A "C5'" 
1082 C "C4'" . U A 69  ? 1.4962 1.4962 1.4962 0.0000 0.0000 0.0000 69  U A "C4'" 
1083 O "O4'" . U A 69  ? 1.4962 1.4962 1.4962 0.0000 0.0000 0.0000 69  U A "O4'" 
1084 C "C3'" . U A 69  ? 1.4962 1.4962 1.4962 0.0000 0.0000 0.0000 69  U A "C3'" 
1085 O "O3'" . U A 69  ? 1.4962 1.4962 1.4962 0.0000 0.0000 0.0000 69  U A "O3'" 
1086 C "C2'" . U A 69  ? 1.4962 1.4962 1.4962 0.0000 0.0000 0.0000 69  U A "C2'" 
1087 O "O2'" . U A 69  ? 1.4962 1.4962 1.4962 0.0000 0.0000 0.0000 69  U A "O2'" 
1088 C "C1'" . U A 69  ? 1.4962 1.4962 1.4962 0.0000 0.0000 0.0000 69  U A "C1'" 
1097 P P     . G A 70  ? 1.3681 1.3681 1.3681 0.0000 0.0000 0.0000 70  G A P     
1098 O OP1   . G A 70  ? 1.3681 1.3681 1.3681 0.0000 0.0000 0.0000 70  G A OP1   
1099 O OP2   . G A 70  ? 1.3681 1.3681 1.3681 0.0000 0.0000 0.0000 70  G A OP2   
1100 O "O5'" . G A 70  ? 1.3681 1.3681 1.3681 0.0000 0.0000 0.0000 70  G A "O5'" 
1101 C "C5'" . G A 70  ? 1.3681 1.3681 1.3681 0.0000 0.0000 0.0000 70  G A "C5'" 
1102 C "C4'" . G A 70  ? 1.3681 1.3681 1.3681 0.0000 0.0000 0.0000 70  G A "C4'" 
1103 O "O4'" . G A 70  ? 1.3681 1.3681 1.3681 0.0000 0.0000 0.0000 70  G A "O4'" 
1104 C "C3'" . G A 70  ? 1.3681 1.3681 1.3681 0.0000 0.0000 0.0000 70  G A "C3'" 
1105 O "O3'" . G A 70  ? 1.3681 1.3681 1.3681 0.0000 0.0000 0.0000 70  G A "O3'" 
1106 C "C2'" . G A 70  ? 1.3681 1.3681 1.3681 0.0000 0.0000 0.0000 70  G A "C2'" 
1107 O "O2'" . G A 70  ? 1.3681 1.3681 1.3681 0.0000 0.0000 0.0000 70  G A "O2'" 
1108 C "C1'" . G A 70  ? 1.3681 1.3681 1.3681 0.0000 0.0000 0.0000 70  G A "C1'" 
1120 P P     . G A 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G A P     
1121 O OP1   . G A 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G A OP1   
1122 O OP2   . G A 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G A OP2   
1123 O "O5'" . G A 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G A "O5'" 
1124 C "C5'" . G A 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G A "C5'" 
1125 C "C4'" . G A 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G A "C4'" 
1126 O "O4'" . G A 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G A "O4'" 
1127 C "C3'" . G A 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G A "C3'" 
1128 O "O3'" . G A 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G A "O3'" 
1129 C "C2'" . G A 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G A "C2'" 
1130 O "O2'" . G A 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G A "O2'" 
1131 C "C1'" . G A 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G A "C1'" 
1132 N N9    . G A 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G A N9    
1133 C C8    . G A 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G A C8    
1134 N N7    . G A 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G A N7    
1135 C C5    . G A 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G A C5    
1136 C C6    . G A 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G A C6    
1137 O O6    . G A 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G A O6    
1138 N N1    . G A 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G A N1    
1139 C C2    . G A 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G A C2    
1140 N N2    . G A 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G A N2    
1141 N N3    . G A 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G A N3    
1142 C C4    . G A 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G A C4    
1143 P P     . A A 72  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 72  A A P     
1144 O OP1   . A A 72  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 72  A A OP1   
1145 O OP2   . A A 72  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 72  A A OP2   
1146 O "O5'" . A A 72  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 72  A A "O5'" 
1147 C "C5'" . A A 72  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 72  A A "C5'" 
1148 C "C4'" . A A 72  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 72  A A "C4'" 
1149 O "O4'" . A A 72  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 72  A A "O4'" 
1150 C "C3'" . A A 72  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 72  A A "C3'" 
1151 O "O3'" . A A 72  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 72  A A "O3'" 
1152 C "C2'" . A A 72  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 72  A A "C2'" 
1153 O "O2'" . A A 72  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 72  A A "O2'" 
1154 C "C1'" . A A 72  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 72  A A "C1'" 
1165 P P     . U A 73  ? 1.3201 1.3201 1.3201 0.0000 0.0000 0.0000 73  U A P     
1166 O OP1   . U A 73  ? 1.3201 1.3201 1.3201 0.0000 0.0000 0.0000 73  U A OP1   
1167 O OP2   . U A 73  ? 1.3201 1.3201 1.3201 0.0000 0.0000 0.0000 73  U A OP2   
1168 O "O5'" . U A 73  ? 1.3201 1.3201 1.3201 0.0000 0.0000 0.0000 73  U A "O5'" 
1169 C "C5'" . U A 73  ? 1.3201 1.3201 1.3201 0.0000 0.0000 0.0000 73  U A "C5'" 
1170 C "C4'" . U A 73  ? 1.3201 1.3201 1.3201 0.0000 0.0000 0.0000 73  U A "C4'" 
1171 O "O4'" . U A 73  ? 1.3201 1.3201 1.3201 0.0000 0.0000 0.0000 73  U A "O4'" 
1172 C "C3'" . U A 73  ? 1.3201 1.3201 1.3201 0.0000 0.0000 0.0000 73  U A "C3'" 
1173 O "O3'" . U A 73  ? 1.3201 1.3201 1.3201 0.0000 0.0000 0.0000 73  U A "O3'" 
1174 C "C2'" . U A 73  ? 1.3201 1.3201 1.3201 0.0000 0.0000 0.0000 73  U A "C2'" 
1175 O "O2'" . U A 73  ? 1.3201 1.3201 1.3201 0.0000 0.0000 0.0000 73  U A "O2'" 
1176 C "C1'" . U A 73  ? 1.3201 1.3201 1.3201 0.0000 0.0000 0.0000 73  U A "C1'" 
1228 P P     . A A 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A A P     
1229 O OP1   . A A 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A A OP1   
1230 O OP2   . A A 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A A OP2   
1231 O "O5'" . A A 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A A "O5'" 
1232 C "C5'" . A A 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A A "C5'" 
1233 C "C4'" . A A 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A A "C4'" 
1234 O "O4'" . A A 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A A "O4'" 
1235 C "C3'" . A A 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A A "C3'" 
1236 O "O3'" . A A 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A A "O3'" 
1237 C "C2'" . A A 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A A "C2'" 
1238 O "O2'" . A A 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A A "O2'" 
1239 C "C1'" . A A 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A A "C1'" 
1240 N N9    . A A 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A A N9    
1241 C C8    . A A 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A A C8    
1242 N N7    . A A 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A A N7    
1243 C C5    . A A 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A A C5    
1244 C C6    . A A 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A A C6    
1245 N N6    . A A 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A A N6    
1246 N N1    . A A 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A A N1    
1247 C C2    . A A 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A A C2    
1248 N N3    . A A 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A A N3    
1249 C C4    . A A 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A A C4    
1250 P P     . C A 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C A P     
1251 O OP1   . C A 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C A OP1   
1252 O OP2   . C A 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C A OP2   
1253 O "O5'" . C A 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C A "O5'" 
1254 C "C5'" . C A 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C A "C5'" 
1255 C "C4'" . C A 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C A "C4'" 
1256 O "O4'" . C A 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C A "O4'" 
1257 C "C3'" . C A 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C A "C3'" 
1258 O "O3'" . C A 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C A "O3'" 
1259 C "C2'" . C A 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C A "C2'" 
1260 O "O2'" . C A 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C A "O2'" 
1261 C "C1'" . C A 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C A "C1'" 
1262 N N1    . C A 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C A N1    
1263 C C2    . C A 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C A C2    
1264 O O2    . C A 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C A O2    
1265 N N3    . C A 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C A N3    
1266 C C4    . C A 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C A C4    
1267 N N4    . C A 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C A N4    
1268 C C5    . C A 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C A C5    
1269 C C6    . C A 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C A C6    
1270 P P     . C A 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C A P     
1271 O OP1   . C A 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C A OP1   
1272 O OP2   . C A 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C A OP2   
1273 O "O5'" . C A 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C A "O5'" 
1274 C "C5'" . C A 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C A "C5'" 
1275 C "C4'" . C A 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C A "C4'" 
1276 O "O4'" . C A 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C A "O4'" 
1277 C "C3'" . C A 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C A "C3'" 
1278 O "O3'" . C A 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C A "O3'" 
1279 C "C2'" . C A 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C A "C2'" 
1280 O "O2'" . C A 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C A "O2'" 
1281 C "C1'" . C A 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C A "C1'" 
1282 N N1    . C A 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C A N1    
1283 C C2    . C A 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C A C2    
1284 O O2    . C A 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C A O2    
1285 N N3    . C A 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C A N3    
1286 C C4    . C A 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C A C4    
1287 N N4    . C A 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C A N4    
1288 C C5    . C A 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C A C5    
1289 C C6    . C A 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C A C6    
1290 P P     . A A 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A A P     
1291 O OP1   . A A 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A A OP1   
1292 O OP2   . A A 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A A OP2   
1293 O "O5'" . A A 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A A "O5'" 
1294 C "C5'" . A A 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A A "C5'" 
1295 C "C4'" . A A 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A A "C4'" 
1296 O "O4'" . A A 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A A "O4'" 
1297 C "C3'" . A A 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A A "C3'" 
1298 O "O3'" . A A 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A A "O3'" 
1299 C "C2'" . A A 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A A "C2'" 
1300 O "O2'" . A A 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A A "O2'" 
1301 C "C1'" . A A 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A A "C1'" 
1302 N N9    . A A 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A A N9    
1303 C C8    . A A 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A A C8    
1304 N N7    . A A 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A A N7    
1305 C C5    . A A 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A A C5    
1306 C C6    . A A 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A A C6    
1307 N N6    . A A 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A A N6    
1308 N N1    . A A 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A A N1    
1309 C C2    . A A 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A A C2    
1310 N N3    . A A 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A A N3    
1311 C C4    . A A 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A A C4    
1312 P P     . G A 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G A P     
1313 O OP1   . G A 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G A OP1   
1314 O OP2   . G A 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G A OP2   
1315 O "O5'" . G A 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G A "O5'" 
1316 C "C5'" . G A 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G A "C5'" 
1317 C "C4'" . G A 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G A "C4'" 
1318 O "O4'" . G A 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G A "O4'" 
1319 C "C3'" . G A 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G A "C3'" 
1320 O "O3'" . G A 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G A "O3'" 
1321 C "C2'" . G A 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G A "C2'" 
1322 O "O2'" . G A 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G A "O2'" 
1323 C "C1'" . G A 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G A "C1'" 
1324 N N9    . G A 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G A N9    
1325 C C8    . G A 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G A C8    
1326 N N7    . G A 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G A N7    
1327 C C5    . G A 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G A C5    
1328 C C6    . G A 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G A C6    
1329 O O6    . G A 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G A O6    
1330 N N1    . G A 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G A N1    
1331 C C2    . G A 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G A C2    
1332 N N2    . G A 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G A N2    
1333 N N3    . G A 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G A N3    
1334 C C4    . G A 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G A C4    
1335 P P     . U A 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U A P     
1336 O OP1   . U A 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U A OP1   
1337 O OP2   . U A 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U A OP2   
1338 O "O5'" . U A 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U A "O5'" 
1339 C "C5'" . U A 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U A "C5'" 
1340 C "C4'" . U A 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U A "C4'" 
1341 O "O4'" . U A 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U A "O4'" 
1342 C "C3'" . U A 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U A "C3'" 
1343 O "O3'" . U A 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U A "O3'" 
1344 C "C2'" . U A 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U A "C2'" 
1345 O "O2'" . U A 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U A "O2'" 
1346 C "C1'" . U A 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U A "C1'" 
1347 N N1    . U A 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U A N1    
1348 C C2    . U A 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U A C2    
1349 O O2    . U A 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U A O2    
1350 N N3    . U A 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U A N3    
1351 C C4    . U A 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U A C4    
1352 O O4    . U A 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U A O4    
1353 C C5    . U A 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U A C5    
1354 C C6    . U A 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U A C6    
1355 P P     . G A 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G A P     
1356 O OP1   . G A 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G A OP1   
1357 O OP2   . G A 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G A OP2   
1358 O "O5'" . G A 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G A "O5'" 
1359 C "C5'" . G A 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G A "C5'" 
1360 C "C4'" . G A 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G A "C4'" 
1361 O "O4'" . G A 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G A "O4'" 
1362 C "C3'" . G A 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G A "C3'" 
1363 O "O3'" . G A 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G A "O3'" 
1364 C "C2'" . G A 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G A "C2'" 
1365 O "O2'" . G A 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G A "O2'" 
1366 C "C1'" . G A 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G A "C1'" 
1367 N N9    . G A 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G A N9    
1368 C C8    . G A 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G A C8    
1369 N N7    . G A 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G A N7    
1370 C C5    . G A 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G A C5    
1371 C C6    . G A 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G A C6    
1372 O O6    . G A 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G A O6    
1373 N N1    . G A 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G A N1    
1374 C C2    . G A 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G A C2    
1375 N N2    . G A 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G A N2    
1376 N N3    . G A 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G A N3    
1377 C C4    . G A 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G A C4    
1378 P P     . G A 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G A P     
1379 O OP1   . G A 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G A OP1   
1380 O OP2   . G A 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G A OP2   
1381 O "O5'" . G A 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G A "O5'" 
1382 C "C5'" . G A 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G A "C5'" 
1383 C "C4'" . G A 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G A "C4'" 
1384 O "O4'" . G A 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G A "O4'" 
1385 C "C3'" . G A 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G A "C3'" 
1386 O "O3'" . G A 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G A "O3'" 
1387 C "C2'" . G A 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G A "C2'" 
1388 O "O2'" . G A 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G A "O2'" 
1389 C "C1'" . G A 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G A "C1'" 
1390 N N9    . G A 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G A N9    
1391 C C8    . G A 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G A C8    
1392 N N7    . G A 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G A N7    
1393 C C5    . G A 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G A C5    
1394 C C6    . G A 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G A C6    
1395 O O6    . G A 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G A O6    
1396 N N1    . G A 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G A N1    
1397 C C2    . G A 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G A C2    
1398 N N2    . G A 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G A N2    
1399 N N3    . G A 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G A N3    
1400 C C4    . G A 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G A C4    
1401 P P     . C A 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C A P     
1402 O OP1   . C A 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C A OP1   
1403 O OP2   . C A 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C A OP2   
1404 O "O5'" . C A 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C A "O5'" 
1405 C "C5'" . C A 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C A "C5'" 
1406 C "C4'" . C A 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C A "C4'" 
1407 O "O4'" . C A 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C A "O4'" 
1408 C "C3'" . C A 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C A "C3'" 
1409 O "O3'" . C A 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C A "O3'" 
1410 C "C2'" . C A 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C A "C2'" 
1411 O "O2'" . C A 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C A "O2'" 
1412 C "C1'" . C A 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C A "C1'" 
1413 N N1    . C A 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C A N1    
1414 C C2    . C A 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C A C2    
1415 O O2    . C A 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C A O2    
1416 N N3    . C A 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C A N3    
1417 C C4    . C A 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C A C4    
1418 N N4    . C A 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C A N4    
1419 C C5    . C A 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C A C5    
1420 C C6    . C A 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C A C6    
1421 P P     . C A 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C A P     
1422 O OP1   . C A 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C A OP1   
1423 O OP2   . C A 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C A OP2   
1424 O "O5'" . C A 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C A "O5'" 
1425 C "C5'" . C A 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C A "C5'" 
1426 C "C4'" . C A 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C A "C4'" 
1427 O "O4'" . C A 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C A "O4'" 
1428 C "C3'" . C A 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C A "C3'" 
1429 O "O3'" . C A 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C A "O3'" 
1430 C "C2'" . C A 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C A "C2'" 
1431 O "O2'" . C A 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C A "O2'" 
1432 C "C1'" . C A 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C A "C1'" 
1433 N N1    . C A 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C A N1    
1434 C C2    . C A 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C A C2    
1435 O O2    . C A 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C A O2    
1436 N N3    . C A 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C A N3    
1437 C C4    . C A 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C A C4    
1438 N N4    . C A 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C A N4    
1439 C C5    . C A 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C A C5    
1440 C C6    . C A 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C A C6    
1441 P P     . C A 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C A P     
1442 O OP1   . C A 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C A OP1   
1443 O OP2   . C A 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C A OP2   
1444 O "O5'" . C A 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C A "O5'" 
1445 C "C5'" . C A 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C A "C5'" 
1446 C "C4'" . C A 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C A "C4'" 
1447 O "O4'" . C A 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C A "O4'" 
1448 C "C3'" . C A 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C A "C3'" 
1449 O "O3'" . C A 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C A "O3'" 
1450 C "C2'" . C A 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C A "C2'" 
1451 O "O2'" . C A 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C A "O2'" 
1452 C "C1'" . C A 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C A "C1'" 
1453 N N1    . C A 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C A N1    
1454 C C2    . C A 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C A C2    
1455 O O2    . C A 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C A O2    
1456 N N3    . C A 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C A N3    
1457 C C4    . C A 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C A C4    
1458 N N4    . C A 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C A N4    
1459 C C5    . C A 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C A C5    
1460 C C6    . C A 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C A C6    
1671 P P     . A A 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A A P     
1672 O OP1   . A A 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A A OP1   
1673 O OP2   . A A 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A A OP2   
1674 O "O5'" . A A 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A A "O5'" 
1675 C "C5'" . A A 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A A "C5'" 
1676 C "C4'" . A A 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A A "C4'" 
1677 O "O4'" . A A 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A A "O4'" 
1678 C "C3'" . A A 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A A "C3'" 
1679 O "O3'" . A A 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A A "O3'" 
1680 C "C2'" . A A 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A A "C2'" 
1681 O "O2'" . A A 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A A "O2'" 
1682 C "C1'" . A A 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A A "C1'" 
1683 N N9    . A A 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A A N9    
1684 C C8    . A A 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A A C8    
1685 N N7    . A A 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A A N7    
1686 C C5    . A A 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A A C5    
1687 C C6    . A A 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A A C6    
1688 N N6    . A A 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A A N6    
1689 N N1    . A A 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A A N1    
1690 C C2    . A A 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A A C2    
1691 N N3    . A A 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A A N3    
1692 C C4    . A A 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A A C4    
1693 P P     . A A 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A A P     
1694 O OP1   . A A 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A A OP1   
1695 O OP2   . A A 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A A OP2   
1696 O "O5'" . A A 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A A "O5'" 
1697 C "C5'" . A A 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A A "C5'" 
1698 C "C4'" . A A 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A A "C4'" 
1699 O "O4'" . A A 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A A "O4'" 
1700 C "C3'" . A A 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A A "C3'" 
1701 O "O3'" . A A 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A A "O3'" 
1702 C "C2'" . A A 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A A "C2'" 
1703 O "O2'" . A A 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A A "O2'" 
1704 C "C1'" . A A 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A A "C1'" 
1705 N N9    . A A 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A A N9    
1706 C C8    . A A 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A A C8    
1707 N N7    . A A 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A A N7    
1708 C C5    . A A 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A A C5    
1709 C C6    . A A 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A A C6    
1710 N N6    . A A 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A A N6    
1711 N N1    . A A 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A A N1    
1712 C C2    . A A 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A A C2    
1713 N N3    . A A 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A A N3    
1714 C C4    . A A 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A A C4    
1715 P P     . A A 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A A P     
1716 O OP1   . A A 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A A OP1   
1717 O OP2   . A A 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A A OP2   
1718 O "O5'" . A A 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A A "O5'" 
1719 C "C5'" . A A 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A A "C5'" 
1720 C "C4'" . A A 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A A "C4'" 
1721 O "O4'" . A A 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A A "O4'" 
1722 C "C3'" . A A 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A A "C3'" 
1723 O "O3'" . A A 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A A "O3'" 
1724 C "C2'" . A A 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A A "C2'" 
1725 O "O2'" . A A 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A A "O2'" 
1726 C "C1'" . A A 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A A "C1'" 
1727 N N9    . A A 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A A N9    
1728 C C8    . A A 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A A C8    
1729 N N7    . A A 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A A N7    
1730 C C5    . A A 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A A C5    
1731 C C6    . A A 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A A C6    
1732 N N6    . A A 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A A N6    
1733 N N1    . A A 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A A N1    
1734 C C2    . A A 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A A C2    
1735 N N3    . A A 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A A N3    
1736 C C4    . A A 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A A C4    
1737 P P     . C A 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C A P     
1738 O OP1   . C A 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C A OP1   
1739 O OP2   . C A 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C A OP2   
1740 O "O5'" . C A 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C A "O5'" 
1741 C "C5'" . C A 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C A "C5'" 
1742 C "C4'" . C A 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C A "C4'" 
1743 O "O4'" . C A 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C A "O4'" 
1744 C "C3'" . C A 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C A "C3'" 
1745 O "O3'" . C A 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C A "O3'" 
1746 C "C2'" . C A 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C A "C2'" 
1747 O "O2'" . C A 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C A "O2'" 
1748 C "C1'" . C A 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C A "C1'" 
1749 N N1    . C A 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C A N1    
1750 C C2    . C A 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C A C2    
1751 O O2    . C A 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C A O2    
1752 N N3    . C A 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C A N3    
1753 C C4    . C A 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C A C4    
1754 N N4    . C A 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C A N4    
1755 C C5    . C A 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C A C5    
1756 C C6    . C A 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C A C6    
1757 P P     . U A 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U A P     
1758 O OP1   . U A 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U A OP1   
1759 O OP2   . U A 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U A OP2   
1760 O "O5'" . U A 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U A "O5'" 
1761 C "C5'" . U A 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U A "C5'" 
1762 C "C4'" . U A 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U A "C4'" 
1763 O "O4'" . U A 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U A "O4'" 
1764 C "C3'" . U A 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U A "C3'" 
1765 O "O3'" . U A 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U A "O3'" 
1766 C "C2'" . U A 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U A "C2'" 
1767 O "O2'" . U A 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U A "O2'" 
1768 C "C1'" . U A 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U A "C1'" 
1769 N N1    . U A 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U A N1    
1770 C C2    . U A 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U A C2    
1771 O O2    . U A 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U A O2    
1772 N N3    . U A 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U A N3    
1773 C C4    . U A 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U A C4    
1774 O O4    . U A 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U A O4    
1775 C C5    . U A 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U A C5    
1776 C C6    . U A 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U A C6    
1777 P P     . U A 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U A P     
1778 O OP1   . U A 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U A OP1   
1779 O OP2   . U A 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U A OP2   
1780 O "O5'" . U A 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U A "O5'" 
1781 C "C5'" . U A 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U A "C5'" 
1782 C "C4'" . U A 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U A "C4'" 
1783 O "O4'" . U A 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U A "O4'" 
1784 C "C3'" . U A 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U A "C3'" 
1785 O "O3'" . U A 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U A "O3'" 
1786 C "C2'" . U A 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U A "C2'" 
1787 O "O2'" . U A 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U A "O2'" 
1788 C "C1'" . U A 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U A "C1'" 
1789 N N1    . U A 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U A N1    
1790 C C2    . U A 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U A C2    
1791 O O2    . U A 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U A O2    
1792 N N3    . U A 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U A N3    
1793 C C4    . U A 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U A C4    
1794 O O4    . U A 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U A O4    
1795 C C5    . U A 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U A C5    
1796 C C6    . U A 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U A C6    
1797 P P     . G A 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G A P     
1798 O OP1   . G A 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G A OP1   
1799 O OP2   . G A 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G A OP2   
1800 O "O5'" . G A 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G A "O5'" 
1801 C "C5'" . G A 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G A "C5'" 
1802 C "C4'" . G A 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G A "C4'" 
1803 O "O4'" . G A 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G A "O4'" 
1804 C "C3'" . G A 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G A "C3'" 
1805 O "O3'" . G A 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G A "O3'" 
1806 C "C2'" . G A 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G A "C2'" 
1807 O "O2'" . G A 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G A "O2'" 
1808 C "C1'" . G A 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G A "C1'" 
1809 N N9    . G A 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G A N9    
1810 C C8    . G A 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G A C8    
1811 N N7    . G A 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G A N7    
1812 C C5    . G A 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G A C5    
1813 C C6    . G A 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G A C6    
1814 O O6    . G A 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G A O6    
1815 N N1    . G A 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G A N1    
1816 C C2    . G A 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G A C2    
1817 N N2    . G A 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G A N2    
1818 N N3    . G A 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G A N3    
1819 C C4    . G A 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G A C4    
1820 P P     . U A 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U A P     
1821 O OP1   . U A 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U A OP1   
1822 O OP2   . U A 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U A OP2   
1823 O "O5'" . U A 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U A "O5'" 
1824 C "C5'" . U A 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U A "C5'" 
1825 C "C4'" . U A 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U A "C4'" 
1826 O "O4'" . U A 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U A "O4'" 
1827 C "C3'" . U A 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U A "C3'" 
1828 O "O3'" . U A 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U A "O3'" 
1829 C "C2'" . U A 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U A "C2'" 
1830 O "O2'" . U A 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U A "O2'" 
1831 C "C1'" . U A 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U A "C1'" 
1832 N N1    . U A 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U A N1    
1833 C C2    . U A 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U A C2    
1834 O O2    . U A 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U A O2    
1835 N N3    . U A 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U A N3    
1836 C C4    . U A 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U A C4    
1837 O O4    . U A 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U A O4    
1838 C C5    . U A 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U A C5    
1839 C C6    . U A 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U A C6    
1840 P P     . A A 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A A P     
1841 O OP1   . A A 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A A OP1   
1842 O OP2   . A A 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A A OP2   
1843 O "O5'" . A A 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A A "O5'" 
1844 C "C5'" . A A 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A A "C5'" 
1845 C "C4'" . A A 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A A "C4'" 
1846 O "O4'" . A A 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A A "O4'" 
1847 C "C3'" . A A 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A A "C3'" 
1848 O "O3'" . A A 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A A "O3'" 
1849 C "C2'" . A A 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A A "C2'" 
1850 O "O2'" . A A 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A A "O2'" 
1851 C "C1'" . A A 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A A "C1'" 
1852 N N9    . A A 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A A N9    
1853 C C8    . A A 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A A C8    
1854 N N7    . A A 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A A N7    
1855 C C5    . A A 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A A C5    
1856 C C6    . A A 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A A C6    
1857 N N6    . A A 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A A N6    
1858 N N1    . A A 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A A N1    
1859 C C2    . A A 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A A C2    
1860 N N3    . A A 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A A N3    
1861 C C4    . A A 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A A C4    
1862 P P     . G A 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G A P     
1863 O OP1   . G A 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G A OP1   
1864 O OP2   . G A 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G A OP2   
1865 O "O5'" . G A 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G A "O5'" 
1866 C "C5'" . G A 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G A "C5'" 
1867 C "C4'" . G A 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G A "C4'" 
1868 O "O4'" . G A 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G A "O4'" 
1869 C "C3'" . G A 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G A "C3'" 
1870 O "O3'" . G A 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G A "O3'" 
1871 C "C2'" . G A 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G A "C2'" 
1872 O "O2'" . G A 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G A "O2'" 
1873 C "C1'" . G A 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G A "C1'" 
1874 N N9    . G A 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G A N9    
1875 C C8    . G A 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G A C8    
1876 N N7    . G A 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G A N7    
1877 C C5    . G A 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G A C5    
1878 C C6    . G A 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G A C6    
1879 O O6    . G A 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G A O6    
1880 N N1    . G A 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G A N1    
1881 C C2    . G A 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G A C2    
1882 N N2    . G A 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G A N2    
1883 N N3    . G A 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G A N3    
1884 C C4    . G A 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G A C4    
1885 P P     . C A 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C A P     
1886 O OP1   . C A 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C A OP1   
1887 O OP2   . C A 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C A OP2   
1888 O "O5'" . C A 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C A "O5'" 
1889 C "C5'" . C A 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C A "C5'" 
1890 C "C4'" . C A 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C A "C4'" 
1891 O "O4'" . C A 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C A "O4'" 
1892 C "C3'" . C A 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C A "C3'" 
1893 O "O3'" . C A 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C A "O3'" 
1894 C "C2'" . C A 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C A "C2'" 
1895 O "O2'" . C A 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C A "O2'" 
1896 C "C1'" . C A 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C A "C1'" 
1897 N N1    . C A 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C A N1    
1898 C C2    . C A 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C A C2    
1899 O O2    . C A 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C A O2    
1900 N N3    . C A 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C A N3    
1901 C C4    . C A 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C A C4    
1902 N N4    . C A 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C A N4    
1903 C C5    . C A 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C A C5    
1904 C C6    . C A 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C A C6    
1905 P P     . G A 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G A P     
1906 O OP1   . G A 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G A OP1   
1907 O OP2   . G A 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G A OP2   
1908 O "O5'" . G A 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G A "O5'" 
1909 C "C5'" . G A 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G A "C5'" 
1910 C "C4'" . G A 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G A "C4'" 
1911 O "O4'" . G A 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G A "O4'" 
1912 C "C3'" . G A 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G A "C3'" 
1913 O "O3'" . G A 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G A "O3'" 
1914 C "C2'" . G A 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G A "C2'" 
1915 O "O2'" . G A 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G A "O2'" 
1916 C "C1'" . G A 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G A "C1'" 
1917 N N9    . G A 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G A N9    
1918 C C8    . G A 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G A C8    
1919 N N7    . G A 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G A N7    
1920 C C5    . G A 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G A C5    
1921 C C6    . G A 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G A C6    
1922 O O6    . G A 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G A O6    
1923 N N1    . G A 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G A N1    
1924 C C2    . G A 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G A C2    
1925 N N2    . G A 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G A N2    
1926 N N3    . G A 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G A N3    
1927 C C4    . G A 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G A C4    
1928 P P     . C A 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C A P     
1929 O OP1   . C A 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C A OP1   
1930 O OP2   . C A 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C A OP2   
1931 O "O5'" . C A 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C A "O5'" 
1932 C "C5'" . C A 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C A "C5'" 
1933 C "C4'" . C A 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C A "C4'" 
1934 O "O4'" . C A 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C A "O4'" 
1935 C "C3'" . C A 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C A "C3'" 
1936 O "O3'" . C A 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C A "O3'" 
1937 C "C2'" . C A 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C A "C2'" 
1938 O "O2'" . C A 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C A "O2'" 
1939 C "C1'" . C A 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C A "C1'" 
1940 N N1    . C A 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C A N1    
1941 C C2    . C A 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C A C2    
1942 O O2    . C A 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C A O2    
1943 N N3    . C A 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C A N3    
1944 C C4    . C A 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C A C4    
1945 N N4    . C A 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C A N4    
1946 C C5    . C A 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C A C5    
1947 C C6    . C A 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C A C6    
1948 O "O5'" . G B 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G B "O5'" 
1949 C "C5'" . G B 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G B "C5'" 
1950 C "C4'" . G B 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G B "C4'" 
1951 O "O4'" . G B 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G B "O4'" 
1952 C "C3'" . G B 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G B "C3'" 
1953 O "O3'" . G B 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G B "O3'" 
1954 C "C2'" . G B 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G B "C2'" 
1955 O "O2'" . G B 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G B "O2'" 
1956 C "C1'" . G B 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G B "C1'" 
1957 N N9    . G B 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G B N9    
1958 C C8    . G B 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G B C8    
1959 N N7    . G B 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G B N7    
1960 C C5    . G B 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G B C5    
1961 C C6    . G B 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G B C6    
1962 O O6    . G B 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G B O6    
1963 N N1    . G B 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G B N1    
1964 C C2    . G B 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G B C2    
1965 N N2    . G B 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G B N2    
1966 N N3    . G B 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G B N3    
1967 C C4    . G B 1   ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 1   G B C4    
1968 P P     . G B 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G B P     
1969 O OP1   . G B 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G B OP1   
1970 O OP2   . G B 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G B OP2   
1971 O "O5'" . G B 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G B "O5'" 
1972 C "C5'" . G B 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G B "C5'" 
1973 C "C4'" . G B 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G B "C4'" 
1974 O "O4'" . G B 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G B "O4'" 
1975 C "C3'" . G B 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G B "C3'" 
1976 O "O3'" . G B 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G B "O3'" 
1977 C "C2'" . G B 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G B "C2'" 
1978 O "O2'" . G B 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G B "O2'" 
1979 C "C1'" . G B 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G B "C1'" 
1980 N N9    . G B 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G B N9    
1981 C C8    . G B 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G B C8    
1982 N N7    . G B 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G B N7    
1983 C C5    . G B 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G B C5    
1984 C C6    . G B 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G B C6    
1985 O O6    . G B 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G B O6    
1986 N N1    . G B 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G B N1    
1987 C C2    . G B 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G B C2    
1988 N N2    . G B 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G B N2    
1989 N N3    . G B 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G B N3    
1990 C C4    . G B 2   ? 1.3157 1.3157 1.3157 0.0000 0.0000 0.0000 2   G B C4    
1991 P P     . G B 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G B P     
1992 O OP1   . G B 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G B OP1   
1993 O OP2   . G B 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G B OP2   
1994 O "O5'" . G B 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G B "O5'" 
1995 C "C5'" . G B 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G B "C5'" 
1996 C "C4'" . G B 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G B "C4'" 
1997 O "O4'" . G B 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G B "O4'" 
1998 C "C3'" . G B 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G B "C3'" 
1999 O "O3'" . G B 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G B "O3'" 
2000 C "C2'" . G B 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G B "C2'" 
2001 O "O2'" . G B 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G B "O2'" 
2002 C "C1'" . G B 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G B "C1'" 
2003 N N9    . G B 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G B N9    
2004 C C8    . G B 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G B C8    
2005 N N7    . G B 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G B N7    
2006 C C5    . G B 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G B C5    
2007 C C6    . G B 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G B C6    
2008 O O6    . G B 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G B O6    
2009 N N1    . G B 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G B N1    
2010 C C2    . G B 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G B C2    
2011 N N2    . G B 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G B N2    
2012 N N3    . G B 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G B N3    
2013 C C4    . G B 3   ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 3   G B C4    
2014 P P     . C B 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C B P     
2015 O OP1   . C B 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C B OP1   
2016 O OP2   . C B 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C B OP2   
2017 O "O5'" . C B 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C B "O5'" 
2018 C "C5'" . C B 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C B "C5'" 
2019 C "C4'" . C B 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C B "C4'" 
2020 O "O4'" . C B 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C B "O4'" 
2021 C "C3'" . C B 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C B "C3'" 
2022 O "O3'" . C B 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C B "O3'" 
2023 C "C2'" . C B 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C B "C2'" 
2024 O "O2'" . C B 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C B "O2'" 
2025 C "C1'" . C B 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C B "C1'" 
2026 N N1    . C B 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C B N1    
2027 C C2    . C B 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C B C2    
2028 O O2    . C B 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C B O2    
2029 N N3    . C B 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C B N3    
2030 C C4    . C B 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C B C4    
2031 N N4    . C B 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C B N4    
2032 C C5    . C B 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C B C5    
2033 C C6    . C B 4   ? 1.4630 1.4630 1.4630 0.0000 0.0000 0.0000 4   C B C6    
2034 P P     . C B 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C B P     
2035 O OP1   . C B 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C B OP1   
2036 O OP2   . C B 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C B OP2   
2037 O "O5'" . C B 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C B "O5'" 
2038 C "C5'" . C B 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C B "C5'" 
2039 C "C4'" . C B 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C B "C4'" 
2040 O "O4'" . C B 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C B "O4'" 
2041 C "C3'" . C B 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C B "C3'" 
2042 O "O3'" . C B 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C B "O3'" 
2043 C "C2'" . C B 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C B "C2'" 
2044 O "O2'" . C B 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C B "O2'" 
2045 C "C1'" . C B 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C B "C1'" 
2046 N N1    . C B 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C B N1    
2047 C C2    . C B 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C B C2    
2048 O O2    . C B 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C B O2    
2049 N N3    . C B 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C B N3    
2050 C C4    . C B 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C B C4    
2051 N N4    . C B 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C B N4    
2052 C C5    . C B 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C B C5    
2053 C C6    . C B 5   ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 5   C B C6    
2054 P P     . A B 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A B P     
2055 O OP1   . A B 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A B OP1   
2056 O OP2   . A B 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A B OP2   
2057 O "O5'" . A B 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A B "O5'" 
2058 C "C5'" . A B 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A B "C5'" 
2059 C "C4'" . A B 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A B "C4'" 
2060 O "O4'" . A B 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A B "O4'" 
2061 C "C3'" . A B 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A B "C3'" 
2062 O "O3'" . A B 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A B "O3'" 
2063 C "C2'" . A B 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A B "C2'" 
2064 O "O2'" . A B 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A B "O2'" 
2065 C "C1'" . A B 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A B "C1'" 
2066 N N9    . A B 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A B N9    
2067 C C8    . A B 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A B C8    
2068 N N7    . A B 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A B N7    
2069 C C5    . A B 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A B C5    
2070 C C6    . A B 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A B C6    
2071 N N6    . A B 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A B N6    
2072 N N1    . A B 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A B N1    
2073 C C2    . A B 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A B C2    
2074 N N3    . A B 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A B N3    
2075 C C4    . A B 6   ? 1.5832 1.5832 1.5832 0.0000 0.0000 0.0000 6   A B C4    
2076 P P     . C B 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C B P     
2077 O OP1   . C B 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C B OP1   
2078 O OP2   . C B 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C B OP2   
2079 O "O5'" . C B 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C B "O5'" 
2080 C "C5'" . C B 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C B "C5'" 
2081 C "C4'" . C B 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C B "C4'" 
2082 O "O4'" . C B 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C B "O4'" 
2083 C "C3'" . C B 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C B "C3'" 
2084 O "O3'" . C B 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C B "O3'" 
2085 C "C2'" . C B 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C B "C2'" 
2086 O "O2'" . C B 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C B "O2'" 
2087 C "C1'" . C B 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C B "C1'" 
2088 N N1    . C B 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C B N1    
2089 C C2    . C B 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C B C2    
2090 O O2    . C B 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C B O2    
2091 N N3    . C B 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C B N3    
2092 C C4    . C B 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C B C4    
2093 N N4    . C B 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C B N4    
2094 C C5    . C B 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C B C5    
2095 C C6    . C B 7   ? 1.6130 1.6130 1.6130 0.0000 0.0000 0.0000 7   C B C6    
2096 P P     . U B 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U B P     
2097 O OP1   . U B 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U B OP1   
2098 O OP2   . U B 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U B OP2   
2099 O "O5'" . U B 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U B "O5'" 
2100 C "C5'" . U B 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U B "C5'" 
2101 C "C4'" . U B 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U B "C4'" 
2102 O "O4'" . U B 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U B "O4'" 
2103 C "C3'" . U B 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U B "C3'" 
2104 O "O3'" . U B 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U B "O3'" 
2105 C "C2'" . U B 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U B "C2'" 
2106 O "O2'" . U B 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U B "O2'" 
2107 C "C1'" . U B 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U B "C1'" 
2108 N N1    . U B 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U B N1    
2109 C C2    . U B 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U B C2    
2110 O O2    . U B 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U B O2    
2111 N N3    . U B 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U B N3    
2112 C C4    . U B 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U B C4    
2113 O O4    . U B 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U B O4    
2114 C C5    . U B 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U B C5    
2115 C C6    . U B 8   ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 8   U B C6    
2116 P P     . G B 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G B P     
2117 O OP1   . G B 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G B OP1   
2118 O OP2   . G B 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G B OP2   
2119 O "O5'" . G B 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G B "O5'" 
2120 C "C5'" . G B 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G B "C5'" 
2121 C "C4'" . G B 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G B "C4'" 
2122 O "O4'" . G B 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G B "O4'" 
2123 C "C3'" . G B 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G B "C3'" 
2124 O "O3'" . G B 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G B "O3'" 
2125 C "C2'" . G B 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G B "C2'" 
2126 O "O2'" . G B 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G B "O2'" 
2127 C "C1'" . G B 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G B "C1'" 
2128 N N9    . G B 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G B N9    
2129 C C8    . G B 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G B C8    
2130 N N7    . G B 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G B N7    
2131 C C5    . G B 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G B C5    
2132 C C6    . G B 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G B C6    
2133 O O6    . G B 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G B O6    
2134 N N1    . G B 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G B N1    
2135 C C2    . G B 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G B C2    
2136 N N2    . G B 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G B N2    
2137 N N3    . G B 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G B N3    
2138 C C4    . G B 9   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 9   G B C4    
2139 P P     . U B 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U B P     
2140 O OP1   . U B 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U B OP1   
2141 O OP2   . U B 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U B OP2   
2142 O "O5'" . U B 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U B "O5'" 
2143 C "C5'" . U B 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U B "C5'" 
2144 C "C4'" . U B 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U B "C4'" 
2145 O "O4'" . U B 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U B "O4'" 
2146 C "C3'" . U B 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U B "C3'" 
2147 O "O3'" . U B 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U B "O3'" 
2148 C "C2'" . U B 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U B "C2'" 
2149 O "O2'" . U B 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U B "O2'" 
2150 C "C1'" . U B 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U B "C1'" 
2151 N N1    . U B 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U B N1    
2152 C C2    . U B 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U B C2    
2153 O O2    . U B 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U B O2    
2154 N N3    . U B 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U B N3    
2155 C C4    . U B 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U B C4    
2156 O O4    . U B 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U B O4    
2157 C C5    . U B 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U B C5    
2158 C C6    . U B 10  ? 1.6390 1.6390 1.6390 0.0000 0.0000 0.0000 10  U B C6    
2159 P P     . U B 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U B P     
2160 O OP1   . U B 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U B OP1   
2161 O OP2   . U B 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U B OP2   
2162 O "O5'" . U B 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U B "O5'" 
2163 C "C5'" . U B 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U B "C5'" 
2164 C "C4'" . U B 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U B "C4'" 
2165 O "O4'" . U B 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U B "O4'" 
2166 C "C3'" . U B 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U B "C3'" 
2167 O "O3'" . U B 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U B "O3'" 
2168 C "C2'" . U B 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U B "C2'" 
2169 O "O2'" . U B 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U B "O2'" 
2170 C "C1'" . U B 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U B "C1'" 
2171 N N1    . U B 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U B N1    
2172 C C2    . U B 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U B C2    
2173 O O2    . U B 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U B O2    
2174 N N3    . U B 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U B N3    
2175 C C4    . U B 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U B C4    
2176 O O4    . U B 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U B O4    
2177 C C5    . U B 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U B C5    
2178 C C6    . U B 11  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 11  U B C6    
2196 P P     . C B 14  ? 1.5221 1.5221 1.5221 0.0000 0.0000 0.0000 14  C B P     
2197 O OP1   . C B 14  ? 1.5221 1.5221 1.5221 0.0000 0.0000 0.0000 14  C B OP1   
2198 O OP2   . C B 14  ? 1.5221 1.5221 1.5221 0.0000 0.0000 0.0000 14  C B OP2   
2199 O "O5'" . C B 14  ? 1.5221 1.5221 1.5221 0.0000 0.0000 0.0000 14  C B "O5'" 
2200 C "C5'" . C B 14  ? 1.5221 1.5221 1.5221 0.0000 0.0000 0.0000 14  C B "C5'" 
2201 C "C4'" . C B 14  ? 1.5221 1.5221 1.5221 0.0000 0.0000 0.0000 14  C B "C4'" 
2202 O "O4'" . C B 14  ? 1.5221 1.5221 1.5221 0.0000 0.0000 0.0000 14  C B "O4'" 
2203 C "C3'" . C B 14  ? 1.5221 1.5221 1.5221 0.0000 0.0000 0.0000 14  C B "C3'" 
2204 O "O3'" . C B 14  ? 1.5221 1.5221 1.5221 0.0000 0.0000 0.0000 14  C B "O3'" 
2205 C "C2'" . C B 14  ? 1.5221 1.5221 1.5221 0.0000 0.0000 0.0000 14  C B "C2'" 
2206 O "O2'" . C B 14  ? 1.5221 1.5221 1.5221 0.0000 0.0000 0.0000 14  C B "O2'" 
2207 C "C1'" . C B 14  ? 1.5221 1.5221 1.5221 0.0000 0.0000 0.0000 14  C B "C1'" 
2216 P P     . A B 15  ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 15  A B P     
2217 O OP1   . A B 15  ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 15  A B OP1   
2218 O OP2   . A B 15  ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 15  A B OP2   
2219 O "O5'" . A B 15  ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 15  A B "O5'" 
2220 C "C5'" . A B 15  ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 15  A B "C5'" 
2221 C "C4'" . A B 15  ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 15  A B "C4'" 
2222 O "O4'" . A B 15  ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 15  A B "O4'" 
2223 C "C3'" . A B 15  ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 15  A B "C3'" 
2224 O "O3'" . A B 15  ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 15  A B "O3'" 
2225 C "C2'" . A B 15  ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 15  A B "C2'" 
2226 O "O2'" . A B 15  ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 15  A B "O2'" 
2227 C "C1'" . A B 15  ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 15  A B "C1'" 
2238 P P     . C B 16  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 16  C B P     
2239 O OP1   . C B 16  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 16  C B OP1   
2240 O OP2   . C B 16  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 16  C B OP2   
2241 O "O5'" . C B 16  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 16  C B "O5'" 
2242 C "C5'" . C B 16  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 16  C B "C5'" 
2243 C "C4'" . C B 16  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 16  C B "C4'" 
2244 O "O4'" . C B 16  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 16  C B "O4'" 
2245 C "C3'" . C B 16  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 16  C B "C3'" 
2246 O "O3'" . C B 16  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 16  C B "O3'" 
2247 C "C2'" . C B 16  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 16  C B "C2'" 
2248 O "O2'" . C B 16  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 16  C B "O2'" 
2249 C "C1'" . C B 16  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 16  C B "C1'" 
2278 P P     . G B 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G B P     
2279 O OP1   . G B 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G B OP1   
2280 O OP2   . G B 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G B OP2   
2281 O "O5'" . G B 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G B "O5'" 
2282 C "C5'" . G B 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G B "C5'" 
2283 C "C4'" . G B 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G B "C4'" 
2284 O "O4'" . G B 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G B "O4'" 
2285 C "C3'" . G B 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G B "C3'" 
2286 O "O3'" . G B 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G B "O3'" 
2287 C "C2'" . G B 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G B "C2'" 
2288 O "O2'" . G B 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G B "O2'" 
2289 C "C1'" . G B 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G B "C1'" 
2290 N N9    . G B 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G B N9    
2291 C C8    . G B 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G B C8    
2292 N N7    . G B 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G B N7    
2293 C C5    . G B 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G B C5    
2294 C C6    . G B 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G B C6    
2295 O O6    . G B 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G B O6    
2296 N N1    . G B 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G B N1    
2297 C C2    . G B 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G B C2    
2298 N N2    . G B 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G B N2    
2299 N N3    . G B 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G B N3    
2300 C C4    . G B 18  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 18  G B C4    
2301 P P     . U B 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U B P     
2302 O OP1   . U B 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U B OP1   
2303 O OP2   . U B 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U B OP2   
2304 O "O5'" . U B 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U B "O5'" 
2305 C "C5'" . U B 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U B "C5'" 
2306 C "C4'" . U B 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U B "C4'" 
2307 O "O4'" . U B 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U B "O4'" 
2308 C "C3'" . U B 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U B "C3'" 
2309 O "O3'" . U B 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U B "O3'" 
2310 C "C2'" . U B 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U B "C2'" 
2311 O "O2'" . U B 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U B "O2'" 
2312 C "C1'" . U B 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U B "C1'" 
2313 N N1    . U B 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U B N1    
2314 C C2    . U B 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U B C2    
2315 O O2    . U B 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U B O2    
2316 N N3    . U B 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U B N3    
2317 C C4    . U B 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U B C4    
2318 O O4    . U B 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U B O4    
2319 C C5    . U B 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U B C5    
2320 C C6    . U B 19  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 19  U B C6    
2321 P P     . U B 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U B P     
2322 O OP1   . U B 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U B OP1   
2323 O OP2   . U B 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U B OP2   
2324 O "O5'" . U B 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U B "O5'" 
2325 C "C5'" . U B 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U B "C5'" 
2326 C "C4'" . U B 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U B "C4'" 
2327 O "O4'" . U B 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U B "O4'" 
2328 C "C3'" . U B 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U B "C3'" 
2329 O "O3'" . U B 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U B "O3'" 
2330 C "C2'" . U B 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U B "C2'" 
2331 O "O2'" . U B 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U B "O2'" 
2332 C "C1'" . U B 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U B "C1'" 
2333 N N1    . U B 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U B N1    
2334 C C2    . U B 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U B C2    
2335 O O2    . U B 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U B O2    
2336 N N3    . U B 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U B N3    
2337 C C4    . U B 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U B C4    
2338 O O4    . U B 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U B O4    
2339 C C5    . U B 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U B C5    
2340 C C6    . U B 20  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 20  U B C6    
2341 P P     . G B 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G B P     
2342 O OP1   . G B 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G B OP1   
2343 O OP2   . G B 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G B OP2   
2344 O "O5'" . G B 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G B "O5'" 
2345 C "C5'" . G B 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G B "C5'" 
2346 C "C4'" . G B 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G B "C4'" 
2347 O "O4'" . G B 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G B "O4'" 
2348 C "C3'" . G B 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G B "C3'" 
2349 O "O3'" . G B 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G B "O3'" 
2350 C "C2'" . G B 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G B "C2'" 
2351 O "O2'" . G B 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G B "O2'" 
2352 C "C1'" . G B 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G B "C1'" 
2353 N N9    . G B 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G B N9    
2354 C C8    . G B 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G B C8    
2355 N N7    . G B 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G B N7    
2356 C C5    . G B 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G B C5    
2357 C C6    . G B 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G B C6    
2358 O O6    . G B 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G B O6    
2359 N N1    . G B 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G B N1    
2360 C C2    . G B 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G B C2    
2361 N N2    . G B 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G B N2    
2362 N N3    . G B 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G B N3    
2363 C C4    . G B 21  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 21  G B C4    
2364 P P     . C B 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C B P     
2365 O OP1   . C B 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C B OP1   
2366 O OP2   . C B 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C B OP2   
2367 O "O5'" . C B 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C B "O5'" 
2368 C "C5'" . C B 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C B "C5'" 
2369 C "C4'" . C B 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C B "C4'" 
2370 O "O4'" . C B 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C B "O4'" 
2371 C "C3'" . C B 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C B "C3'" 
2372 O "O3'" . C B 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C B "O3'" 
2373 C "C2'" . C B 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C B "C2'" 
2374 O "O2'" . C B 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C B "O2'" 
2375 C "C1'" . C B 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C B "C1'" 
2376 N N1    . C B 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C B N1    
2377 C C2    . C B 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C B C2    
2378 O O2    . C B 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C B O2    
2379 N N3    . C B 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C B N3    
2380 C C4    . C B 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C B C4    
2381 N N4    . C B 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C B N4    
2382 C C5    . C B 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C B C5    
2383 C C6    . C B 22  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 22  C B C6    
2384 P P     . G B 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G B P     
2385 O OP1   . G B 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G B OP1   
2386 O OP2   . G B 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G B OP2   
2387 O "O5'" . G B 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G B "O5'" 
2388 C "C5'" . G B 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G B "C5'" 
2389 C "C4'" . G B 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G B "C4'" 
2390 O "O4'" . G B 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G B "O4'" 
2391 C "C3'" . G B 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G B "C3'" 
2392 O "O3'" . G B 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G B "O3'" 
2393 C "C2'" . G B 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G B "C2'" 
2394 O "O2'" . G B 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G B "O2'" 
2395 C "C1'" . G B 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G B "C1'" 
2396 N N9    . G B 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G B N9    
2397 C C8    . G B 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G B C8    
2398 N N7    . G B 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G B N7    
2399 C C5    . G B 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G B C5    
2400 C C6    . G B 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G B C6    
2401 O O6    . G B 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G B O6    
2402 N N1    . G B 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G B N1    
2403 C C2    . G B 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G B C2    
2404 N N2    . G B 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G B N2    
2405 N N3    . G B 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G B N3    
2406 C C4    . G B 23  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 23  G B C4    
2407 P P     . C B 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C B P     
2408 O OP1   . C B 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C B OP1   
2409 O OP2   . C B 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C B OP2   
2410 O "O5'" . C B 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C B "O5'" 
2411 C "C5'" . C B 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C B "C5'" 
2412 C "C4'" . C B 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C B "C4'" 
2413 O "O4'" . C B 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C B "O4'" 
2414 C "C3'" . C B 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C B "C3'" 
2415 O "O3'" . C B 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C B "O3'" 
2416 C "C2'" . C B 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C B "C2'" 
2417 O "O2'" . C B 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C B "O2'" 
2418 C "C1'" . C B 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C B "C1'" 
2419 N N1    . C B 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C B N1    
2420 C C2    . C B 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C B C2    
2421 O O2    . C B 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C B O2    
2422 N N3    . C B 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C B N3    
2423 C C4    . C B 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C B C4    
2424 N N4    . C B 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C B N4    
2425 C C5    . C B 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C B C5    
2426 C C6    . C B 24  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 24  C B C6    
2427 P P     . U B 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U B P     
2428 O OP1   . U B 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U B OP1   
2429 O OP2   . U B 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U B OP2   
2430 O "O5'" . U B 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U B "O5'" 
2431 C "C5'" . U B 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U B "C5'" 
2432 C "C4'" . U B 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U B "C4'" 
2433 O "O4'" . U B 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U B "O4'" 
2434 C "C3'" . U B 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U B "C3'" 
2435 O "O3'" . U B 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U B "O3'" 
2436 C "C2'" . U B 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U B "C2'" 
2437 O "O2'" . U B 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U B "O2'" 
2438 C "C1'" . U B 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U B "C1'" 
2439 N N1    . U B 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U B N1    
2440 C C2    . U B 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U B C2    
2441 O O2    . U B 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U B O2    
2442 N N3    . U B 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U B N3    
2443 C C4    . U B 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U B C4    
2444 O O4    . U B 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U B O4    
2445 C C5    . U B 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U B C5    
2446 C C6    . U B 25  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 25  U B C6    
2447 P P     . A B 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A B P     
2448 O OP1   . A B 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A B OP1   
2449 O OP2   . A B 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A B OP2   
2450 O "O5'" . A B 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A B "O5'" 
2451 C "C5'" . A B 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A B "C5'" 
2452 C "C4'" . A B 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A B "C4'" 
2453 O "O4'" . A B 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A B "O4'" 
2454 C "C3'" . A B 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A B "C3'" 
2455 O "O3'" . A B 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A B "O3'" 
2456 C "C2'" . A B 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A B "C2'" 
2457 O "O2'" . A B 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A B "O2'" 
2458 C "C1'" . A B 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A B "C1'" 
2459 N N9    . A B 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A B N9    
2460 C C8    . A B 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A B C8    
2461 N N7    . A B 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A B N7    
2462 C C5    . A B 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A B C5    
2463 C C6    . A B 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A B C6    
2464 N N6    . A B 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A B N6    
2465 N N1    . A B 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A B N1    
2466 C C2    . A B 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A B C2    
2467 N N3    . A B 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A B N3    
2468 C C4    . A B 26  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 26  A B C4    
2469 P P     . C B 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C B P     
2470 O OP1   . C B 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C B OP1   
2471 O OP2   . C B 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C B OP2   
2472 O "O5'" . C B 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C B "O5'" 
2473 C "C5'" . C B 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C B "C5'" 
2474 C "C4'" . C B 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C B "C4'" 
2475 O "O4'" . C B 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C B "O4'" 
2476 C "C3'" . C B 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C B "C3'" 
2477 O "O3'" . C B 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C B "O3'" 
2478 C "C2'" . C B 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C B "C2'" 
2479 O "O2'" . C B 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C B "O2'" 
2480 C "C1'" . C B 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C B "C1'" 
2481 N N1    . C B 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C B N1    
2482 C C2    . C B 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C B C2    
2483 O O2    . C B 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C B O2    
2484 N N3    . C B 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C B N3    
2485 C C4    . C B 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C B C4    
2486 N N4    . C B 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C B N4    
2487 C C5    . C B 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C B C5    
2488 C C6    . C B 27  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 27  C B C6    
2489 P P     . A B 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A B P     
2490 O OP1   . A B 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A B OP1   
2491 O OP2   . A B 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A B OP2   
2492 O "O5'" . A B 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A B "O5'" 
2493 C "C5'" . A B 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A B "C5'" 
2494 C "C4'" . A B 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A B "C4'" 
2495 O "O4'" . A B 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A B "O4'" 
2496 C "C3'" . A B 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A B "C3'" 
2497 O "O3'" . A B 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A B "O3'" 
2498 C "C2'" . A B 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A B "C2'" 
2499 O "O2'" . A B 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A B "O2'" 
2500 C "C1'" . A B 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A B "C1'" 
2501 N N9    . A B 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A B N9    
2502 C C8    . A B 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A B C8    
2503 N N7    . A B 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A B N7    
2504 C C5    . A B 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A B C5    
2505 C C6    . A B 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A B C6    
2506 N N6    . A B 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A B N6    
2507 N N1    . A B 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A B N1    
2508 C C2    . A B 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A B C2    
2509 N N3    . A B 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A B N3    
2510 C C4    . A B 28  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 28  A B C4    
2511 P P     . U B 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U B P     
2512 O OP1   . U B 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U B OP1   
2513 O OP2   . U B 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U B OP2   
2514 O "O5'" . U B 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U B "O5'" 
2515 C "C5'" . U B 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U B "C5'" 
2516 C "C4'" . U B 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U B "C4'" 
2517 O "O4'" . U B 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U B "O4'" 
2518 C "C3'" . U B 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U B "C3'" 
2519 O "O3'" . U B 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U B "O3'" 
2520 C "C2'" . U B 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U B "C2'" 
2521 O "O2'" . U B 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U B "O2'" 
2522 C "C1'" . U B 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U B "C1'" 
2523 N N1    . U B 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U B N1    
2524 C C2    . U B 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U B C2    
2525 O O2    . U B 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U B O2    
2526 N N3    . U B 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U B N3    
2527 C C4    . U B 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U B C4    
2528 O O4    . U B 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U B O4    
2529 C C5    . U B 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U B C5    
2530 C C6    . U B 29  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 29  U B C6    
2531 P P     . C B 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C B P     
2532 O OP1   . C B 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C B OP1   
2533 O OP2   . C B 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C B OP2   
2534 O "O5'" . C B 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C B "O5'" 
2535 C "C5'" . C B 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C B "C5'" 
2536 C "C4'" . C B 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C B "C4'" 
2537 O "O4'" . C B 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C B "O4'" 
2538 C "C3'" . C B 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C B "C3'" 
2539 O "O3'" . C B 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C B "O3'" 
2540 C "C2'" . C B 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C B "C2'" 
2541 O "O2'" . C B 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C B "O2'" 
2542 C "C1'" . C B 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C B "C1'" 
2543 N N1    . C B 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C B N1    
2544 C C2    . C B 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C B C2    
2545 O O2    . C B 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C B O2    
2546 N N3    . C B 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C B N3    
2547 C C4    . C B 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C B C4    
2548 N N4    . C B 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C B N4    
2549 C C5    . C B 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C B C5    
2550 C C6    . C B 30  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 30  C B C6    
2551 P P     . U B 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U B P     
2552 O OP1   . U B 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U B OP1   
2553 O OP2   . U B 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U B OP2   
2554 O "O5'" . U B 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U B "O5'" 
2555 C "C5'" . U B 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U B "C5'" 
2556 C "C4'" . U B 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U B "C4'" 
2557 O "O4'" . U B 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U B "O4'" 
2558 C "C3'" . U B 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U B "C3'" 
2559 O "O3'" . U B 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U B "O3'" 
2560 C "C2'" . U B 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U B "C2'" 
2561 O "O2'" . U B 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U B "O2'" 
2562 C "C1'" . U B 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U B "C1'" 
2563 N N1    . U B 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U B N1    
2564 C C2    . U B 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U B C2    
2565 O O2    . U B 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U B O2    
2566 N N3    . U B 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U B N3    
2567 C C4    . U B 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U B C4    
2568 O O4    . U B 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U B O4    
2569 C C5    . U B 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U B C5    
2570 C C6    . U B 31  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 31  U B C6    
2571 P P     . G B 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G B P     
2572 O OP1   . G B 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G B OP1   
2573 O OP2   . G B 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G B OP2   
2574 O "O5'" . G B 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G B "O5'" 
2575 C "C5'" . G B 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G B "C5'" 
2576 C "C4'" . G B 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G B "C4'" 
2577 O "O4'" . G B 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G B "O4'" 
2578 C "C3'" . G B 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G B "C3'" 
2579 O "O3'" . G B 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G B "O3'" 
2580 C "C2'" . G B 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G B "C2'" 
2581 O "O2'" . G B 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G B "O2'" 
2582 C "C1'" . G B 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G B "C1'" 
2583 N N9    . G B 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G B N9    
2584 C C8    . G B 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G B C8    
2585 N N7    . G B 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G B N7    
2586 C C5    . G B 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G B C5    
2587 C C6    . G B 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G B C6    
2588 O O6    . G B 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G B O6    
2589 N N1    . G B 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G B N1    
2590 C C2    . G B 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G B C2    
2591 N N2    . G B 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G B N2    
2592 N N3    . G B 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G B N3    
2593 C C4    . G B 32  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 32  G B C4    
2594 P P     . G B 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G B P     
2595 O OP1   . G B 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G B OP1   
2596 O OP2   . G B 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G B OP2   
2597 O "O5'" . G B 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G B "O5'" 
2598 C "C5'" . G B 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G B "C5'" 
2599 C "C4'" . G B 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G B "C4'" 
2600 O "O4'" . G B 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G B "O4'" 
2601 C "C3'" . G B 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G B "C3'" 
2602 O "O3'" . G B 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G B "O3'" 
2603 C "C2'" . G B 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G B "C2'" 
2604 O "O2'" . G B 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G B "O2'" 
2605 C "C1'" . G B 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G B "C1'" 
2606 N N9    . G B 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G B N9    
2607 C C8    . G B 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G B C8    
2608 N N7    . G B 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G B N7    
2609 C C5    . G B 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G B C5    
2610 C C6    . G B 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G B C6    
2611 O O6    . G B 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G B O6    
2612 N N1    . G B 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G B N1    
2613 C C2    . G B 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G B C2    
2614 N N2    . G B 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G B N2    
2615 N N3    . G B 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G B N3    
2616 C C4    . G B 33  ? 1.3561 1.3561 1.3561 0.0000 0.0000 0.0000 33  G B C4    
2617 P P     . C B 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C B P     
2618 O OP1   . C B 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C B OP1   
2619 O OP2   . C B 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C B OP2   
2620 O "O5'" . C B 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C B "O5'" 
2621 C "C5'" . C B 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C B "C5'" 
2622 C "C4'" . C B 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C B "C4'" 
2623 O "O4'" . C B 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C B "O4'" 
2624 C "C3'" . C B 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C B "C3'" 
2625 O "O3'" . C B 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C B "O3'" 
2626 C "C2'" . C B 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C B "C2'" 
2627 O "O2'" . C B 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C B "O2'" 
2628 C "C1'" . C B 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C B "C1'" 
2629 N N1    . C B 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C B N1    
2630 C C2    . C B 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C B C2    
2631 O O2    . C B 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C B O2    
2632 N N3    . C B 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C B N3    
2633 C C4    . C B 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C B C4    
2634 N N4    . C B 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C B N4    
2635 C C5    . C B 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C B C5    
2636 C C6    . C B 34  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 34  C B C6    
2660 P P     . A B 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A B P     
2661 O OP1   . A B 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A B OP1   
2662 O OP2   . A B 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A B OP2   
2663 O "O5'" . A B 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A B "O5'" 
2664 C "C5'" . A B 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A B "C5'" 
2665 C "C4'" . A B 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A B "C4'" 
2666 O "O4'" . A B 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A B "O4'" 
2667 C "C3'" . A B 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A B "C3'" 
2668 O "O3'" . A B 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A B "O3'" 
2669 C "C2'" . A B 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A B "C2'" 
2670 O "O2'" . A B 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A B "O2'" 
2671 C "C1'" . A B 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A B "C1'" 
2672 N N9    . A B 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A B N9    
2673 C C8    . A B 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A B C8    
2674 N N7    . A B 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A B N7    
2675 C C5    . A B 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A B C5    
2676 C C6    . A B 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A B C6    
2677 N N6    . A B 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A B N6    
2678 N N1    . A B 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A B N1    
2679 C C2    . A B 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A B C2    
2680 N N3    . A B 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A B N3    
2681 C C4    . A B 48  ? 1.8666 1.8666 1.8666 0.0000 0.0000 0.0000 48  A B C4    
2682 P P     . A B 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A B P     
2683 O OP1   . A B 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A B OP1   
2684 O OP2   . A B 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A B OP2   
2685 O "O5'" . A B 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A B "O5'" 
2686 C "C5'" . A B 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A B "C5'" 
2687 C "C4'" . A B 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A B "C4'" 
2688 O "O4'" . A B 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A B "O4'" 
2689 C "C3'" . A B 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A B "C3'" 
2690 O "O3'" . A B 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A B "O3'" 
2691 C "C2'" . A B 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A B "C2'" 
2692 O "O2'" . A B 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A B "O2'" 
2693 C "C1'" . A B 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A B "C1'" 
2694 N N9    . A B 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A B N9    
2695 C C8    . A B 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A B C8    
2696 N N7    . A B 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A B N7    
2697 C C5    . A B 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A B C5    
2698 C C6    . A B 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A B C6    
2699 N N6    . A B 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A B N6    
2700 N N1    . A B 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A B N1    
2701 C C2    . A B 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A B C2    
2702 N N3    . A B 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A B N3    
2703 C C4    . A B 49  ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 49  A B C4    
2704 P P     . G B 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G B P     
2705 O OP1   . G B 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G B OP1   
2706 O OP2   . G B 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G B OP2   
2707 O "O5'" . G B 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G B "O5'" 
2708 C "C5'" . G B 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G B "C5'" 
2709 C "C4'" . G B 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G B "C4'" 
2710 O "O4'" . G B 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G B "O4'" 
2711 C "C3'" . G B 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G B "C3'" 
2712 O "O3'" . G B 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G B "O3'" 
2713 C "C2'" . G B 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G B "C2'" 
2714 O "O2'" . G B 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G B "O2'" 
2715 C "C1'" . G B 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G B "C1'" 
2716 N N9    . G B 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G B N9    
2717 C C8    . G B 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G B C8    
2718 N N7    . G B 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G B N7    
2719 C C5    . G B 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G B C5    
2720 C C6    . G B 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G B C6    
2721 O O6    . G B 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G B O6    
2722 N N1    . G B 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G B N1    
2723 C C2    . G B 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G B C2    
2724 N N2    . G B 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G B N2    
2725 N N3    . G B 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G B N3    
2726 C C4    . G B 50  ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 50  G B C4    
2727 P P     . C B 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C B P     
2728 O OP1   . C B 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C B OP1   
2729 O OP2   . C B 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C B OP2   
2730 O "O5'" . C B 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C B "O5'" 
2731 C "C5'" . C B 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C B "C5'" 
2732 C "C4'" . C B 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C B "C4'" 
2733 O "O4'" . C B 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C B "O4'" 
2734 C "C3'" . C B 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C B "C3'" 
2735 O "O3'" . C B 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C B "O3'" 
2736 C "C2'" . C B 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C B "C2'" 
2737 O "O2'" . C B 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C B "O2'" 
2738 C "C1'" . C B 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C B "C1'" 
2739 N N1    . C B 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C B N1    
2740 C C2    . C B 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C B C2    
2741 O O2    . C B 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C B O2    
2742 N N3    . C B 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C B N3    
2743 C C4    . C B 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C B C4    
2744 N N4    . C B 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C B N4    
2745 C C5    . C B 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C B C5    
2746 C C6    . C B 51  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 51  C B C6    
2747 P P     . C B 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C B P     
2748 O OP1   . C B 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C B OP1   
2749 O OP2   . C B 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C B OP2   
2750 O "O5'" . C B 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C B "O5'" 
2751 C "C5'" . C B 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C B "C5'" 
2752 C "C4'" . C B 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C B "C4'" 
2753 O "O4'" . C B 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C B "O4'" 
2754 C "C3'" . C B 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C B "C3'" 
2755 O "O3'" . C B 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C B "O3'" 
2756 C "C2'" . C B 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C B "C2'" 
2757 O "O2'" . C B 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C B "O2'" 
2758 C "C1'" . C B 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C B "C1'" 
2759 N N1    . C B 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C B N1    
2760 C C2    . C B 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C B C2    
2761 O O2    . C B 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C B O2    
2762 N N3    . C B 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C B N3    
2763 C C4    . C B 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C B C4    
2764 N N4    . C B 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C B N4    
2765 C C5    . C B 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C B C5    
2766 C C6    . C B 52  ? 1.3348 1.3348 1.3348 0.0000 0.0000 0.0000 52  C B C6    
2767 P P     . A B 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A B P     
2768 O OP1   . A B 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A B OP1   
2769 O OP2   . A B 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A B OP2   
2770 O "O5'" . A B 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A B "O5'" 
2771 C "C5'" . A B 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A B "C5'" 
2772 C "C4'" . A B 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A B "C4'" 
2773 O "O4'" . A B 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A B "O4'" 
2774 C "C3'" . A B 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A B "C3'" 
2775 O "O3'" . A B 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A B "O3'" 
2776 C "C2'" . A B 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A B "C2'" 
2777 O "O2'" . A B 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A B "O2'" 
2778 C "C1'" . A B 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A B "C1'" 
2779 N N9    . A B 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A B N9    
2780 C C8    . A B 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A B C8    
2781 N N7    . A B 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A B N7    
2782 C C5    . A B 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A B C5    
2783 C C6    . A B 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A B C6    
2784 N N6    . A B 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A B N6    
2785 N N1    . A B 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A B N1    
2786 C C2    . A B 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A B C2    
2787 N N3    . A B 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A B N3    
2788 C C4    . A B 53  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 53  A B C4    
2789 P P     . G B 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G B P     
2790 O OP1   . G B 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G B OP1   
2791 O OP2   . G B 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G B OP2   
2792 O "O5'" . G B 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G B "O5'" 
2793 C "C5'" . G B 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G B "C5'" 
2794 C "C4'" . G B 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G B "C4'" 
2795 O "O4'" . G B 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G B "O4'" 
2796 C "C3'" . G B 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G B "C3'" 
2797 O "O3'" . G B 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G B "O3'" 
2798 C "C2'" . G B 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G B "C2'" 
2799 O "O2'" . G B 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G B "O2'" 
2800 C "C1'" . G B 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G B "C1'" 
2801 N N9    . G B 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G B N9    
2802 C C8    . G B 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G B C8    
2803 N N7    . G B 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G B N7    
2804 C C5    . G B 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G B C5    
2805 C C6    . G B 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G B C6    
2806 O O6    . G B 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G B O6    
2807 N N1    . G B 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G B N1    
2808 C C2    . G B 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G B C2    
2809 N N2    . G B 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G B N2    
2810 N N3    . G B 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G B N3    
2811 C C4    . G B 54  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 54  G B C4    
2834 P P     . C B 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C B P     
2835 O OP1   . C B 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C B OP1   
2836 O OP2   . C B 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C B OP2   
2837 O "O5'" . C B 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C B "O5'" 
2838 C "C5'" . C B 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C B "C5'" 
2839 C "C4'" . C B 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C B "C4'" 
2840 O "O4'" . C B 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C B "O4'" 
2841 C "C3'" . C B 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C B "C3'" 
2842 O "O3'" . C B 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C B "O3'" 
2843 C "C2'" . C B 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C B "C2'" 
2844 O "O2'" . C B 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C B "O2'" 
2845 C "C1'" . C B 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C B "C1'" 
2846 N N1    . C B 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C B N1    
2847 C C2    . C B 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C B C2    
2848 O O2    . C B 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C B O2    
2849 N N3    . C B 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C B N3    
2850 C C4    . C B 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C B C4    
2851 N N4    . C B 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C B N4    
2852 C C5    . C B 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C B C5    
2853 C C6    . C B 56  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 56  C B C6    
2854 P P     . C B 57  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 57  C B P     
2855 O OP1   . C B 57  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 57  C B OP1   
2856 O OP2   . C B 57  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 57  C B OP2   
2857 O "O5'" . C B 57  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 57  C B "O5'" 
2858 C "C5'" . C B 57  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 57  C B "C5'" 
2859 C "C4'" . C B 57  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 57  C B "C4'" 
2860 O "O4'" . C B 57  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 57  C B "O4'" 
2861 C "C3'" . C B 57  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 57  C B "C3'" 
2862 O "O3'" . C B 57  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 57  C B "O3'" 
2863 C "C2'" . C B 57  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 57  C B "C2'" 
2864 O "O2'" . C B 57  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 57  C B "O2'" 
2865 C "C1'" . C B 57  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 57  C B "C1'" 
2874 P P     . A B 58  ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 58  A B P     
2875 O OP1   . A B 58  ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 58  A B OP1   
2876 O OP2   . A B 58  ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 58  A B OP2   
2877 O "O5'" . A B 58  ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 58  A B "O5'" 
2878 C "C5'" . A B 58  ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 58  A B "C5'" 
2879 C "C4'" . A B 58  ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 58  A B "C4'" 
2880 O "O4'" . A B 58  ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 58  A B "O4'" 
2881 C "C3'" . A B 58  ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 58  A B "C3'" 
2882 O "O3'" . A B 58  ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 58  A B "O3'" 
2883 C "C2'" . A B 58  ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 58  A B "C2'" 
2884 O "O2'" . A B 58  ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 58  A B "O2'" 
2885 C "C1'" . A B 58  ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 58  A B "C1'" 
2896 P P     . C B 59  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 59  C B P     
2897 O OP1   . C B 59  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 59  C B OP1   
2898 O OP2   . C B 59  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 59  C B OP2   
2899 O "O5'" . C B 59  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 59  C B "O5'" 
2900 C "C5'" . C B 59  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 59  C B "C5'" 
2901 C "C4'" . C B 59  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 59  C B "C4'" 
2902 O "O4'" . C B 59  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 59  C B "O4'" 
2903 C "C3'" . C B 59  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 59  C B "C3'" 
2904 O "O3'" . C B 59  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 59  C B "O3'" 
2905 C "C2'" . C B 59  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 59  C B "C2'" 
2906 O "O2'" . C B 59  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 59  C B "O2'" 
2907 C "C1'" . C B 59  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 59  C B "C1'" 
2916 P P     . A B 60  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 60  A B P     
2917 O OP1   . A B 60  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 60  A B OP1   
2918 O OP2   . A B 60  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 60  A B OP2   
2919 O "O5'" . A B 60  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 60  A B "O5'" 
2920 C "C5'" . A B 60  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 60  A B "C5'" 
2921 C "C4'" . A B 60  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 60  A B "C4'" 
2922 O "O4'" . A B 60  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 60  A B "O4'" 
2923 C "C3'" . A B 60  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 60  A B "C3'" 
2924 O "O3'" . A B 60  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 60  A B "O3'" 
2925 C "C2'" . A B 60  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 60  A B "C2'" 
2926 O "O2'" . A B 60  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 60  A B "O2'" 
2927 C "C1'" . A B 60  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 60  A B "C1'" 
2958 P P     . G B 66  ? 1.7085 1.7085 1.7085 0.0000 0.0000 0.0000 66  G B P     
2959 O OP1   . G B 66  ? 1.7085 1.7085 1.7085 0.0000 0.0000 0.0000 66  G B OP1   
2960 O OP2   . G B 66  ? 1.7085 1.7085 1.7085 0.0000 0.0000 0.0000 66  G B OP2   
2961 O "O5'" . G B 66  ? 1.7085 1.7085 1.7085 0.0000 0.0000 0.0000 66  G B "O5'" 
2962 C "C5'" . G B 66  ? 1.7085 1.7085 1.7085 0.0000 0.0000 0.0000 66  G B "C5'" 
2963 C "C4'" . G B 66  ? 1.7085 1.7085 1.7085 0.0000 0.0000 0.0000 66  G B "C4'" 
2964 O "O4'" . G B 66  ? 1.7085 1.7085 1.7085 0.0000 0.0000 0.0000 66  G B "O4'" 
2965 C "C3'" . G B 66  ? 1.7085 1.7085 1.7085 0.0000 0.0000 0.0000 66  G B "C3'" 
2966 O "O3'" . G B 66  ? 1.7085 1.7085 1.7085 0.0000 0.0000 0.0000 66  G B "O3'" 
2967 C "C2'" . G B 66  ? 1.7085 1.7085 1.7085 0.0000 0.0000 0.0000 66  G B "C2'" 
2968 O "O2'" . G B 66  ? 1.7085 1.7085 1.7085 0.0000 0.0000 0.0000 66  G B "O2'" 
2969 C "C1'" . G B 66  ? 1.7085 1.7085 1.7085 0.0000 0.0000 0.0000 66  G B "C1'" 
2981 P P     . U B 67  ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 67  U B P     
2982 O OP1   . U B 67  ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 67  U B OP1   
2983 O OP2   . U B 67  ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 67  U B OP2   
2984 O "O5'" . U B 67  ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 67  U B "O5'" 
2985 C "C5'" . U B 67  ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 67  U B "C5'" 
2986 C "C4'" . U B 67  ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 67  U B "C4'" 
2987 O "O4'" . U B 67  ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 67  U B "O4'" 
2988 C "C3'" . U B 67  ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 67  U B "C3'" 
2989 O "O3'" . U B 67  ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 67  U B "O3'" 
2990 C "C2'" . U B 67  ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 67  U B "C2'" 
2991 O "O2'" . U B 67  ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 67  U B "O2'" 
2992 C "C1'" . U B 67  ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 67  U B "C1'" 
3001 P P     . G B 68  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 68  G B P     
3002 O OP1   . G B 68  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 68  G B OP1   
3003 O OP2   . G B 68  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 68  G B OP2   
3004 O "O5'" . G B 68  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 68  G B "O5'" 
3005 C "C5'" . G B 68  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 68  G B "C5'" 
3006 C "C4'" . G B 68  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 68  G B "C4'" 
3007 O "O4'" . G B 68  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 68  G B "O4'" 
3008 C "C3'" . G B 68  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 68  G B "C3'" 
3009 O "O3'" . G B 68  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 68  G B "O3'" 
3010 C "C2'" . G B 68  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 68  G B "C2'" 
3011 O "O2'" . G B 68  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 68  G B "O2'" 
3012 C "C1'" . G B 68  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 68  G B "C1'" 
3024 P P     . U B 69  ? 1.4962 1.4962 1.4962 0.0000 0.0000 0.0000 69  U B P     
3025 O OP1   . U B 69  ? 1.4962 1.4962 1.4962 0.0000 0.0000 0.0000 69  U B OP1   
3026 O OP2   . U B 69  ? 1.4962 1.4962 1.4962 0.0000 0.0000 0.0000 69  U B OP2   
3027 O "O5'" . U B 69  ? 1.4962 1.4962 1.4962 0.0000 0.0000 0.0000 69  U B "O5'" 
3028 C "C5'" . U B 69  ? 1.4962 1.4962 1.4962 0.0000 0.0000 0.0000 69  U B "C5'" 
3029 C "C4'" . U B 69  ? 1.4962 1.4962 1.4962 0.0000 0.0000 0.0000 69  U B "C4'" 
3030 O "O4'" . U B 69  ? 1.4962 1.4962 1.4962 0.0000 0.0000 0.0000 69  U B "O4'" 
3031 C "C3'" . U B 69  ? 1.4962 1.4962 1.4962 0.0000 0.0000 0.0000 69  U B "C3'" 
3032 O "O3'" . U B 69  ? 1.4962 1.4962 1.4962 0.0000 0.0000 0.0000 69  U B "O3'" 
3033 C "C2'" . U B 69  ? 1.4962 1.4962 1.4962 0.0000 0.0000 0.0000 69  U B "C2'" 
3034 O "O2'" . U B 69  ? 1.4962 1.4962 1.4962 0.0000 0.0000 0.0000 69  U B "O2'" 
3035 C "C1'" . U B 69  ? 1.4962 1.4962 1.4962 0.0000 0.0000 0.0000 69  U B "C1'" 
3044 P P     . G B 70  ? 1.3681 1.3681 1.3681 0.0000 0.0000 0.0000 70  G B P     
3045 O OP1   . G B 70  ? 1.3681 1.3681 1.3681 0.0000 0.0000 0.0000 70  G B OP1   
3046 O OP2   . G B 70  ? 1.3681 1.3681 1.3681 0.0000 0.0000 0.0000 70  G B OP2   
3047 O "O5'" . G B 70  ? 1.3681 1.3681 1.3681 0.0000 0.0000 0.0000 70  G B "O5'" 
3048 C "C5'" . G B 70  ? 1.3681 1.3681 1.3681 0.0000 0.0000 0.0000 70  G B "C5'" 
3049 C "C4'" . G B 70  ? 1.3681 1.3681 1.3681 0.0000 0.0000 0.0000 70  G B "C4'" 
3050 O "O4'" . G B 70  ? 1.3681 1.3681 1.3681 0.0000 0.0000 0.0000 70  G B "O4'" 
3051 C "C3'" . G B 70  ? 1.3681 1.3681 1.3681 0.0000 0.0000 0.0000 70  G B "C3'" 
3052 O "O3'" . G B 70  ? 1.3681 1.3681 1.3681 0.0000 0.0000 0.0000 70  G B "O3'" 
3053 C "C2'" . G B 70  ? 1.3681 1.3681 1.3681 0.0000 0.0000 0.0000 70  G B "C2'" 
3054 O "O2'" . G B 70  ? 1.3681 1.3681 1.3681 0.0000 0.0000 0.0000 70  G B "O2'" 
3055 C "C1'" . G B 70  ? 1.3681 1.3681 1.3681 0.0000 0.0000 0.0000 70  G B "C1'" 
3067 P P     . G B 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G B P     
3068 O OP1   . G B 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G B OP1   
3069 O OP2   . G B 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G B OP2   
3070 O "O5'" . G B 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G B "O5'" 
3071 C "C5'" . G B 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G B "C5'" 
3072 C "C4'" . G B 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G B "C4'" 
3073 O "O4'" . G B 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G B "O4'" 
3074 C "C3'" . G B 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G B "C3'" 
3075 O "O3'" . G B 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G B "O3'" 
3076 C "C2'" . G B 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G B "C2'" 
3077 O "O2'" . G B 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G B "O2'" 
3078 C "C1'" . G B 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G B "C1'" 
3079 N N9    . G B 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G B N9    
3080 C C8    . G B 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G B C8    
3081 N N7    . G B 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G B N7    
3082 C C5    . G B 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G B C5    
3083 C C6    . G B 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G B C6    
3084 O O6    . G B 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G B O6    
3085 N N1    . G B 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G B N1    
3086 C C2    . G B 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G B C2    
3087 N N2    . G B 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G B N2    
3088 N N3    . G B 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G B N3    
3089 C C4    . G B 71  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 71  G B C4    
3090 P P     . A B 72  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 72  A B P     
3091 O OP1   . A B 72  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 72  A B OP1   
3092 O OP2   . A B 72  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 72  A B OP2   
3093 O "O5'" . A B 72  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 72  A B "O5'" 
3094 C "C5'" . A B 72  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 72  A B "C5'" 
3095 C "C4'" . A B 72  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 72  A B "C4'" 
3096 O "O4'" . A B 72  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 72  A B "O4'" 
3097 C "C3'" . A B 72  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 72  A B "C3'" 
3098 O "O3'" . A B 72  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 72  A B "O3'" 
3099 C "C2'" . A B 72  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 72  A B "C2'" 
3100 O "O2'" . A B 72  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 72  A B "O2'" 
3101 C "C1'" . A B 72  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 72  A B "C1'" 
3132 P P     . U B 74  ? 1.3986 1.3986 1.3986 0.0000 0.0000 0.0000 74  U B P     
3133 O OP1   . U B 74  ? 1.3986 1.3986 1.3986 0.0000 0.0000 0.0000 74  U B OP1   
3134 O OP2   . U B 74  ? 1.3986 1.3986 1.3986 0.0000 0.0000 0.0000 74  U B OP2   
3135 O "O5'" . U B 74  ? 1.3986 1.3986 1.3986 0.0000 0.0000 0.0000 74  U B "O5'" 
3136 C "C5'" . U B 74  ? 1.3986 1.3986 1.3986 0.0000 0.0000 0.0000 74  U B "C5'" 
3137 C "C4'" . U B 74  ? 1.3986 1.3986 1.3986 0.0000 0.0000 0.0000 74  U B "C4'" 
3138 O "O4'" . U B 74  ? 1.3986 1.3986 1.3986 0.0000 0.0000 0.0000 74  U B "O4'" 
3139 C "C3'" . U B 74  ? 1.3986 1.3986 1.3986 0.0000 0.0000 0.0000 74  U B "C3'" 
3140 O "O3'" . U B 74  ? 1.3986 1.3986 1.3986 0.0000 0.0000 0.0000 74  U B "O3'" 
3141 C "C2'" . U B 74  ? 1.3986 1.3986 1.3986 0.0000 0.0000 0.0000 74  U B "C2'" 
3142 O "O2'" . U B 74  ? 1.3986 1.3986 1.3986 0.0000 0.0000 0.0000 74  U B "O2'" 
3143 C "C1'" . U B 74  ? 1.3986 1.3986 1.3986 0.0000 0.0000 0.0000 74  U B "C1'" 
3144 N N1    . U B 74  ? 1.3986 1.3986 1.3986 0.0000 0.0000 0.0000 74  U B N1    
3145 C C2    . U B 74  ? 1.3986 1.3986 1.3986 0.0000 0.0000 0.0000 74  U B C2    
3146 O O2    . U B 74  ? 1.3986 1.3986 1.3986 0.0000 0.0000 0.0000 74  U B O2    
3147 N N3    . U B 74  ? 1.3986 1.3986 1.3986 0.0000 0.0000 0.0000 74  U B N3    
3148 C C4    . U B 74  ? 1.3986 1.3986 1.3986 0.0000 0.0000 0.0000 74  U B C4    
3149 O O4    . U B 74  ? 1.3986 1.3986 1.3986 0.0000 0.0000 0.0000 74  U B O4    
3150 C C5    . U B 74  ? 1.3986 1.3986 1.3986 0.0000 0.0000 0.0000 74  U B C5    
3151 C C6    . U B 74  ? 1.3986 1.3986 1.3986 0.0000 0.0000 0.0000 74  U B C6    
3152 P P     . G B 75  ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 75  G B P     
3153 O OP1   . G B 75  ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 75  G B OP1   
3154 O OP2   . G B 75  ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 75  G B OP2   
3155 O "O5'" . G B 75  ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 75  G B "O5'" 
3156 C "C5'" . G B 75  ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 75  G B "C5'" 
3157 C "C4'" . G B 75  ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 75  G B "C4'" 
3158 O "O4'" . G B 75  ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 75  G B "O4'" 
3159 C "C3'" . G B 75  ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 75  G B "C3'" 
3160 O "O3'" . G B 75  ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 75  G B "O3'" 
3161 C "C2'" . G B 75  ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 75  G B "C2'" 
3162 O "O2'" . G B 75  ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 75  G B "O2'" 
3163 C "C1'" . G B 75  ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 75  G B "C1'" 
3164 N N9    . G B 75  ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 75  G B N9    
3165 C C8    . G B 75  ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 75  G B C8    
3166 N N7    . G B 75  ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 75  G B N7    
3167 C C5    . G B 75  ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 75  G B C5    
3168 C C6    . G B 75  ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 75  G B C6    
3169 O O6    . G B 75  ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 75  G B O6    
3170 N N1    . G B 75  ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 75  G B N1    
3171 C C2    . G B 75  ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 75  G B C2    
3172 N N2    . G B 75  ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 75  G B N2    
3173 N N3    . G B 75  ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 75  G B N3    
3174 C C4    . G B 75  ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 75  G B C4    
3175 P P     . A B 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A B P     
3176 O OP1   . A B 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A B OP1   
3177 O OP2   . A B 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A B OP2   
3178 O "O5'" . A B 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A B "O5'" 
3179 C "C5'" . A B 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A B "C5'" 
3180 C "C4'" . A B 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A B "C4'" 
3181 O "O4'" . A B 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A B "O4'" 
3182 C "C3'" . A B 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A B "C3'" 
3183 O "O3'" . A B 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A B "O3'" 
3184 C "C2'" . A B 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A B "C2'" 
3185 O "O2'" . A B 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A B "O2'" 
3186 C "C1'" . A B 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A B "C1'" 
3187 N N9    . A B 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A B N9    
3188 C C8    . A B 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A B C8    
3189 N N7    . A B 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A B N7    
3190 C C5    . A B 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A B C5    
3191 C C6    . A B 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A B C6    
3192 N N6    . A B 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A B N6    
3193 N N1    . A B 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A B N1    
3194 C C2    . A B 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A B C2    
3195 N N3    . A B 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A B N3    
3196 C C4    . A B 76  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 76  A B C4    
3197 P P     . C B 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C B P     
3198 O OP1   . C B 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C B OP1   
3199 O OP2   . C B 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C B OP2   
3200 O "O5'" . C B 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C B "O5'" 
3201 C "C5'" . C B 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C B "C5'" 
3202 C "C4'" . C B 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C B "C4'" 
3203 O "O4'" . C B 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C B "O4'" 
3204 C "C3'" . C B 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C B "C3'" 
3205 O "O3'" . C B 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C B "O3'" 
3206 C "C2'" . C B 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C B "C2'" 
3207 O "O2'" . C B 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C B "O2'" 
3208 C "C1'" . C B 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C B "C1'" 
3209 N N1    . C B 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C B N1    
3210 C C2    . C B 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C B C2    
3211 O O2    . C B 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C B O2    
3212 N N3    . C B 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C B N3    
3213 C C4    . C B 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C B C4    
3214 N N4    . C B 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C B N4    
3215 C C5    . C B 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C B C5    
3216 C C6    . C B 77  ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 77  C B C6    
3217 P P     . C B 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C B P     
3218 O OP1   . C B 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C B OP1   
3219 O OP2   . C B 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C B OP2   
3220 O "O5'" . C B 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C B "O5'" 
3221 C "C5'" . C B 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C B "C5'" 
3222 C "C4'" . C B 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C B "C4'" 
3223 O "O4'" . C B 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C B "O4'" 
3224 C "C3'" . C B 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C B "C3'" 
3225 O "O3'" . C B 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C B "O3'" 
3226 C "C2'" . C B 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C B "C2'" 
3227 O "O2'" . C B 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C B "O2'" 
3228 C "C1'" . C B 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C B "C1'" 
3229 N N1    . C B 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C B N1    
3230 C C2    . C B 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C B C2    
3231 O O2    . C B 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C B O2    
3232 N N3    . C B 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C B N3    
3233 C C4    . C B 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C B C4    
3234 N N4    . C B 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C B N4    
3235 C C5    . C B 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C B C5    
3236 C C6    . C B 78  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 78  C B C6    
3237 P P     . A B 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A B P     
3238 O OP1   . A B 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A B OP1   
3239 O OP2   . A B 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A B OP2   
3240 O "O5'" . A B 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A B "O5'" 
3241 C "C5'" . A B 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A B "C5'" 
3242 C "C4'" . A B 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A B "C4'" 
3243 O "O4'" . A B 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A B "O4'" 
3244 C "C3'" . A B 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A B "C3'" 
3245 O "O3'" . A B 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A B "O3'" 
3246 C "C2'" . A B 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A B "C2'" 
3247 O "O2'" . A B 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A B "O2'" 
3248 C "C1'" . A B 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A B "C1'" 
3249 N N9    . A B 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A B N9    
3250 C C8    . A B 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A B C8    
3251 N N7    . A B 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A B N7    
3252 C C5    . A B 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A B C5    
3253 C C6    . A B 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A B C6    
3254 N N6    . A B 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A B N6    
3255 N N1    . A B 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A B N1    
3256 C C2    . A B 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A B C2    
3257 N N3    . A B 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A B N3    
3258 C C4    . A B 79  ? 1.6696 1.6696 1.6696 0.0000 0.0000 0.0000 79  A B C4    
3259 P P     . G B 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G B P     
3260 O OP1   . G B 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G B OP1   
3261 O OP2   . G B 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G B OP2   
3262 O "O5'" . G B 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G B "O5'" 
3263 C "C5'" . G B 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G B "C5'" 
3264 C "C4'" . G B 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G B "C4'" 
3265 O "O4'" . G B 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G B "O4'" 
3266 C "C3'" . G B 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G B "C3'" 
3267 O "O3'" . G B 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G B "O3'" 
3268 C "C2'" . G B 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G B "C2'" 
3269 O "O2'" . G B 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G B "O2'" 
3270 C "C1'" . G B 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G B "C1'" 
3271 N N9    . G B 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G B N9    
3272 C C8    . G B 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G B C8    
3273 N N7    . G B 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G B N7    
3274 C C5    . G B 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G B C5    
3275 C C6    . G B 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G B C6    
3276 O O6    . G B 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G B O6    
3277 N N1    . G B 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G B N1    
3278 C C2    . G B 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G B C2    
3279 N N2    . G B 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G B N2    
3280 N N3    . G B 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G B N3    
3281 C C4    . G B 80  ? 1.6218 1.6218 1.6218 0.0000 0.0000 0.0000 80  G B C4    
3282 P P     . U B 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U B P     
3283 O OP1   . U B 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U B OP1   
3284 O OP2   . U B 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U B OP2   
3285 O "O5'" . U B 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U B "O5'" 
3286 C "C5'" . U B 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U B "C5'" 
3287 C "C4'" . U B 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U B "C4'" 
3288 O "O4'" . U B 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U B "O4'" 
3289 C "C3'" . U B 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U B "C3'" 
3290 O "O3'" . U B 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U B "O3'" 
3291 C "C2'" . U B 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U B "C2'" 
3292 O "O2'" . U B 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U B "O2'" 
3293 C "C1'" . U B 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U B "C1'" 
3294 N N1    . U B 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U B N1    
3295 C C2    . U B 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U B C2    
3296 O O2    . U B 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U B O2    
3297 N N3    . U B 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U B N3    
3298 C C4    . U B 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U B C4    
3299 O O4    . U B 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U B O4    
3300 C C5    . U B 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U B C5    
3301 C C6    . U B 81  ? 1.6140 1.6140 1.6140 0.0000 0.0000 0.0000 81  U B C6    
3302 P P     . G B 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G B P     
3303 O OP1   . G B 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G B OP1   
3304 O OP2   . G B 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G B OP2   
3305 O "O5'" . G B 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G B "O5'" 
3306 C "C5'" . G B 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G B "C5'" 
3307 C "C4'" . G B 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G B "C4'" 
3308 O "O4'" . G B 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G B "O4'" 
3309 C "C3'" . G B 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G B "C3'" 
3310 O "O3'" . G B 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G B "O3'" 
3311 C "C2'" . G B 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G B "C2'" 
3312 O "O2'" . G B 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G B "O2'" 
3313 C "C1'" . G B 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G B "C1'" 
3314 N N9    . G B 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G B N9    
3315 C C8    . G B 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G B C8    
3316 N N7    . G B 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G B N7    
3317 C C5    . G B 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G B C5    
3318 C C6    . G B 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G B C6    
3319 O O6    . G B 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G B O6    
3320 N N1    . G B 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G B N1    
3321 C C2    . G B 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G B C2    
3322 N N2    . G B 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G B N2    
3323 N N3    . G B 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G B N3    
3324 C C4    . G B 82  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 82  G B C4    
3325 P P     . G B 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G B P     
3326 O OP1   . G B 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G B OP1   
3327 O OP2   . G B 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G B OP2   
3328 O "O5'" . G B 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G B "O5'" 
3329 C "C5'" . G B 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G B "C5'" 
3330 C "C4'" . G B 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G B "C4'" 
3331 O "O4'" . G B 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G B "O4'" 
3332 C "C3'" . G B 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G B "C3'" 
3333 O "O3'" . G B 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G B "O3'" 
3334 C "C2'" . G B 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G B "C2'" 
3335 O "O2'" . G B 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G B "O2'" 
3336 C "C1'" . G B 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G B "C1'" 
3337 N N9    . G B 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G B N9    
3338 C C8    . G B 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G B C8    
3339 N N7    . G B 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G B N7    
3340 C C5    . G B 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G B C5    
3341 C C6    . G B 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G B C6    
3342 O O6    . G B 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G B O6    
3343 N N1    . G B 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G B N1    
3344 C C2    . G B 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G B C2    
3345 N N2    . G B 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G B N2    
3346 N N3    . G B 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G B N3    
3347 C C4    . G B 83  ? 1.5114 1.5114 1.5114 0.0000 0.0000 0.0000 83  G B C4    
3348 P P     . C B 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C B P     
3349 O OP1   . C B 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C B OP1   
3350 O OP2   . C B 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C B OP2   
3351 O "O5'" . C B 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C B "O5'" 
3352 C "C5'" . C B 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C B "C5'" 
3353 C "C4'" . C B 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C B "C4'" 
3354 O "O4'" . C B 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C B "O4'" 
3355 C "C3'" . C B 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C B "C3'" 
3356 O "O3'" . C B 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C B "O3'" 
3357 C "C2'" . C B 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C B "C2'" 
3358 O "O2'" . C B 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C B "O2'" 
3359 C "C1'" . C B 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C B "C1'" 
3360 N N1    . C B 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C B N1    
3361 C C2    . C B 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C B C2    
3362 O O2    . C B 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C B O2    
3363 N N3    . C B 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C B N3    
3364 C C4    . C B 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C B C4    
3365 N N4    . C B 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C B N4    
3366 C C5    . C B 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C B C5    
3367 C C6    . C B 84  ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 84  C B C6    
3368 P P     . C B 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C B P     
3369 O OP1   . C B 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C B OP1   
3370 O OP2   . C B 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C B OP2   
3371 O "O5'" . C B 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C B "O5'" 
3372 C "C5'" . C B 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C B "C5'" 
3373 C "C4'" . C B 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C B "C4'" 
3374 O "O4'" . C B 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C B "O4'" 
3375 C "C3'" . C B 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C B "C3'" 
3376 O "O3'" . C B 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C B "O3'" 
3377 C "C2'" . C B 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C B "C2'" 
3378 O "O2'" . C B 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C B "O2'" 
3379 C "C1'" . C B 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C B "C1'" 
3380 N N1    . C B 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C B N1    
3381 C C2    . C B 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C B C2    
3382 O O2    . C B 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C B O2    
3383 N N3    . C B 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C B N3    
3384 C C4    . C B 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C B C4    
3385 N N4    . C B 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C B N4    
3386 C C5    . C B 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C B C5    
3387 C C6    . C B 85  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 85  C B C6    
3388 P P     . C B 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C B P     
3389 O OP1   . C B 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C B OP1   
3390 O OP2   . C B 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C B OP2   
3391 O "O5'" . C B 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C B "O5'" 
3392 C "C5'" . C B 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C B "C5'" 
3393 C "C4'" . C B 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C B "C4'" 
3394 O "O4'" . C B 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C B "O4'" 
3395 C "C3'" . C B 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C B "C3'" 
3396 O "O3'" . C B 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C B "O3'" 
3397 C "C2'" . C B 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C B "C2'" 
3398 O "O2'" . C B 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C B "O2'" 
3399 C "C1'" . C B 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C B "C1'" 
3400 N N1    . C B 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C B N1    
3401 C C2    . C B 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C B C2    
3402 O O2    . C B 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C B O2    
3403 N N3    . C B 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C B N3    
3404 C C4    . C B 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C B C4    
3405 N N4    . C B 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C B N4    
3406 C C5    . C B 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C B C5    
3407 C C6    . C B 86  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 86  C B C6    
3618 P P     . A B 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A B P     
3619 O OP1   . A B 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A B OP1   
3620 O OP2   . A B 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A B OP2   
3621 O "O5'" . A B 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A B "O5'" 
3622 C "C5'" . A B 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A B "C5'" 
3623 C "C4'" . A B 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A B "C4'" 
3624 O "O4'" . A B 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A B "O4'" 
3625 C "C3'" . A B 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A B "C3'" 
3626 O "O3'" . A B 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A B "O3'" 
3627 C "C2'" . A B 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A B "C2'" 
3628 O "O2'" . A B 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A B "O2'" 
3629 C "C1'" . A B 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A B "C1'" 
3630 N N9    . A B 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A B N9    
3631 C C8    . A B 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A B C8    
3632 N N7    . A B 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A B N7    
3633 C C5    . A B 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A B C5    
3634 C C6    . A B 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A B C6    
3635 N N6    . A B 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A B N6    
3636 N N1    . A B 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A B N1    
3637 C C2    . A B 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A B C2    
3638 N N3    . A B 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A B N3    
3639 C C4    . A B 99  ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 99  A B C4    
3640 P P     . A B 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A B P     
3641 O OP1   . A B 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A B OP1   
3642 O OP2   . A B 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A B OP2   
3643 O "O5'" . A B 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A B "O5'" 
3644 C "C5'" . A B 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A B "C5'" 
3645 C "C4'" . A B 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A B "C4'" 
3646 O "O4'" . A B 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A B "O4'" 
3647 C "C3'" . A B 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A B "C3'" 
3648 O "O3'" . A B 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A B "O3'" 
3649 C "C2'" . A B 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A B "C2'" 
3650 O "O2'" . A B 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A B "O2'" 
3651 C "C1'" . A B 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A B "C1'" 
3652 N N9    . A B 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A B N9    
3653 C C8    . A B 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A B C8    
3654 N N7    . A B 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A B N7    
3655 C C5    . A B 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A B C5    
3656 C C6    . A B 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A B C6    
3657 N N6    . A B 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A B N6    
3658 N N1    . A B 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A B N1    
3659 C C2    . A B 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A B C2    
3660 N N3    . A B 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A B N3    
3661 C C4    . A B 100 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 100 A B C4    
3662 P P     . A B 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A B P     
3663 O OP1   . A B 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A B OP1   
3664 O OP2   . A B 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A B OP2   
3665 O "O5'" . A B 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A B "O5'" 
3666 C "C5'" . A B 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A B "C5'" 
3667 C "C4'" . A B 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A B "C4'" 
3668 O "O4'" . A B 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A B "O4'" 
3669 C "C3'" . A B 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A B "C3'" 
3670 O "O3'" . A B 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A B "O3'" 
3671 C "C2'" . A B 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A B "C2'" 
3672 O "O2'" . A B 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A B "O2'" 
3673 C "C1'" . A B 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A B "C1'" 
3674 N N9    . A B 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A B N9    
3675 C C8    . A B 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A B C8    
3676 N N7    . A B 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A B N7    
3677 C C5    . A B 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A B C5    
3678 C C6    . A B 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A B C6    
3679 N N6    . A B 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A B N6    
3680 N N1    . A B 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A B N1    
3681 C C2    . A B 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A B C2    
3682 N N3    . A B 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A B N3    
3683 C C4    . A B 101 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 101 A B C4    
3684 P P     . C B 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C B P     
3685 O OP1   . C B 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C B OP1   
3686 O OP2   . C B 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C B OP2   
3687 O "O5'" . C B 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C B "O5'" 
3688 C "C5'" . C B 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C B "C5'" 
3689 C "C4'" . C B 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C B "C4'" 
3690 O "O4'" . C B 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C B "O4'" 
3691 C "C3'" . C B 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C B "C3'" 
3692 O "O3'" . C B 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C B "O3'" 
3693 C "C2'" . C B 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C B "C2'" 
3694 O "O2'" . C B 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C B "O2'" 
3695 C "C1'" . C B 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C B "C1'" 
3696 N N1    . C B 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C B N1    
3697 C C2    . C B 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C B C2    
3698 O O2    . C B 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C B O2    
3699 N N3    . C B 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C B N3    
3700 C C4    . C B 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C B C4    
3701 N N4    . C B 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C B N4    
3702 C C5    . C B 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C B C5    
3703 C C6    . C B 102 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 102 C B C6    
3704 P P     . U B 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U B P     
3705 O OP1   . U B 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U B OP1   
3706 O OP2   . U B 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U B OP2   
3707 O "O5'" . U B 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U B "O5'" 
3708 C "C5'" . U B 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U B "C5'" 
3709 C "C4'" . U B 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U B "C4'" 
3710 O "O4'" . U B 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U B "O4'" 
3711 C "C3'" . U B 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U B "C3'" 
3712 O "O3'" . U B 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U B "O3'" 
3713 C "C2'" . U B 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U B "C2'" 
3714 O "O2'" . U B 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U B "O2'" 
3715 C "C1'" . U B 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U B "C1'" 
3716 N N1    . U B 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U B N1    
3717 C C2    . U B 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U B C2    
3718 O O2    . U B 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U B O2    
3719 N N3    . U B 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U B N3    
3720 C C4    . U B 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U B C4    
3721 O O4    . U B 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U B O4    
3722 C C5    . U B 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U B C5    
3723 C C6    . U B 103 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 103 U B C6    
3724 P P     . U B 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U B P     
3725 O OP1   . U B 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U B OP1   
3726 O OP2   . U B 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U B OP2   
3727 O "O5'" . U B 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U B "O5'" 
3728 C "C5'" . U B 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U B "C5'" 
3729 C "C4'" . U B 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U B "C4'" 
3730 O "O4'" . U B 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U B "O4'" 
3731 C "C3'" . U B 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U B "C3'" 
3732 O "O3'" . U B 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U B "O3'" 
3733 C "C2'" . U B 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U B "C2'" 
3734 O "O2'" . U B 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U B "O2'" 
3735 C "C1'" . U B 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U B "C1'" 
3736 N N1    . U B 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U B N1    
3737 C C2    . U B 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U B C2    
3738 O O2    . U B 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U B O2    
3739 N N3    . U B 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U B N3    
3740 C C4    . U B 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U B C4    
3741 O O4    . U B 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U B O4    
3742 C C5    . U B 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U B C5    
3743 C C6    . U B 104 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 104 U B C6    
3744 P P     . G B 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G B P     
3745 O OP1   . G B 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G B OP1   
3746 O OP2   . G B 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G B OP2   
3747 O "O5'" . G B 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G B "O5'" 
3748 C "C5'" . G B 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G B "C5'" 
3749 C "C4'" . G B 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G B "C4'" 
3750 O "O4'" . G B 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G B "O4'" 
3751 C "C3'" . G B 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G B "C3'" 
3752 O "O3'" . G B 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G B "O3'" 
3753 C "C2'" . G B 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G B "C2'" 
3754 O "O2'" . G B 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G B "O2'" 
3755 C "C1'" . G B 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G B "C1'" 
3756 N N9    . G B 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G B N9    
3757 C C8    . G B 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G B C8    
3758 N N7    . G B 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G B N7    
3759 C C5    . G B 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G B C5    
3760 C C6    . G B 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G B C6    
3761 O O6    . G B 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G B O6    
3762 N N1    . G B 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G B N1    
3763 C C2    . G B 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G B C2    
3764 N N2    . G B 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G B N2    
3765 N N3    . G B 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G B N3    
3766 C C4    . G B 105 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 105 G B C4    
3767 P P     . U B 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U B P     
3768 O OP1   . U B 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U B OP1   
3769 O OP2   . U B 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U B OP2   
3770 O "O5'" . U B 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U B "O5'" 
3771 C "C5'" . U B 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U B "C5'" 
3772 C "C4'" . U B 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U B "C4'" 
3773 O "O4'" . U B 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U B "O4'" 
3774 C "C3'" . U B 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U B "C3'" 
3775 O "O3'" . U B 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U B "O3'" 
3776 C "C2'" . U B 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U B "C2'" 
3777 O "O2'" . U B 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U B "O2'" 
3778 C "C1'" . U B 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U B "C1'" 
3779 N N1    . U B 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U B N1    
3780 C C2    . U B 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U B C2    
3781 O O2    . U B 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U B O2    
3782 N N3    . U B 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U B N3    
3783 C C4    . U B 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U B C4    
3784 O O4    . U B 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U B O4    
3785 C C5    . U B 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U B C5    
3786 C C6    . U B 106 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 106 U B C6    
3787 P P     . A B 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A B P     
3788 O OP1   . A B 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A B OP1   
3789 O OP2   . A B 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A B OP2   
3790 O "O5'" . A B 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A B "O5'" 
3791 C "C5'" . A B 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A B "C5'" 
3792 C "C4'" . A B 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A B "C4'" 
3793 O "O4'" . A B 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A B "O4'" 
3794 C "C3'" . A B 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A B "C3'" 
3795 O "O3'" . A B 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A B "O3'" 
3796 C "C2'" . A B 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A B "C2'" 
3797 O "O2'" . A B 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A B "O2'" 
3798 C "C1'" . A B 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A B "C1'" 
3799 N N9    . A B 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A B N9    
3800 C C8    . A B 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A B C8    
3801 N N7    . A B 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A B N7    
3802 C C5    . A B 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A B C5    
3803 C C6    . A B 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A B C6    
3804 N N6    . A B 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A B N6    
3805 N N1    . A B 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A B N1    
3806 C C2    . A B 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A B C2    
3807 N N3    . A B 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A B N3    
3808 C C4    . A B 107 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 107 A B C4    
3809 P P     . G B 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G B P     
3810 O OP1   . G B 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G B OP1   
3811 O OP2   . G B 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G B OP2   
3812 O "O5'" . G B 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G B "O5'" 
3813 C "C5'" . G B 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G B "C5'" 
3814 C "C4'" . G B 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G B "C4'" 
3815 O "O4'" . G B 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G B "O4'" 
3816 C "C3'" . G B 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G B "C3'" 
3817 O "O3'" . G B 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G B "O3'" 
3818 C "C2'" . G B 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G B "C2'" 
3819 O "O2'" . G B 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G B "O2'" 
3820 C "C1'" . G B 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G B "C1'" 
3821 N N9    . G B 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G B N9    
3822 C C8    . G B 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G B C8    
3823 N N7    . G B 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G B N7    
3824 C C5    . G B 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G B C5    
3825 C C6    . G B 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G B C6    
3826 O O6    . G B 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G B O6    
3827 N N1    . G B 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G B N1    
3828 C C2    . G B 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G B C2    
3829 N N2    . G B 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G B N2    
3830 N N3    . G B 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G B N3    
3831 C C4    . G B 108 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 108 G B C4    
3832 P P     . C B 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C B P     
3833 O OP1   . C B 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C B OP1   
3834 O OP2   . C B 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C B OP2   
3835 O "O5'" . C B 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C B "O5'" 
3836 C "C5'" . C B 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C B "C5'" 
3837 C "C4'" . C B 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C B "C4'" 
3838 O "O4'" . C B 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C B "O4'" 
3839 C "C3'" . C B 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C B "C3'" 
3840 O "O3'" . C B 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C B "O3'" 
3841 C "C2'" . C B 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C B "C2'" 
3842 O "O2'" . C B 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C B "O2'" 
3843 C "C1'" . C B 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C B "C1'" 
3844 N N1    . C B 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C B N1    
3845 C C2    . C B 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C B C2    
3846 O O2    . C B 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C B O2    
3847 N N3    . C B 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C B N3    
3848 C C4    . C B 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C B C4    
3849 N N4    . C B 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C B N4    
3850 C C5    . C B 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C B C5    
3851 C C6    . C B 109 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 109 C B C6    
3852 P P     . G B 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G B P     
3853 O OP1   . G B 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G B OP1   
3854 O OP2   . G B 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G B OP2   
3855 O "O5'" . G B 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G B "O5'" 
3856 C "C5'" . G B 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G B "C5'" 
3857 C "C4'" . G B 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G B "C4'" 
3858 O "O4'" . G B 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G B "O4'" 
3859 C "C3'" . G B 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G B "C3'" 
3860 O "O3'" . G B 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G B "O3'" 
3861 C "C2'" . G B 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G B "C2'" 
3862 O "O2'" . G B 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G B "O2'" 
3863 C "C1'" . G B 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G B "C1'" 
3864 N N9    . G B 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G B N9    
3865 C C8    . G B 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G B C8    
3866 N N7    . G B 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G B N7    
3867 C C5    . G B 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G B C5    
3868 C C6    . G B 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G B C6    
3869 O O6    . G B 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G B O6    
3870 N N1    . G B 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G B N1    
3871 C C2    . G B 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G B C2    
3872 N N2    . G B 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G B N2    
3873 N N3    . G B 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G B N3    
3874 C C4    . G B 110 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 110 G B C4    
3875 P P     . C B 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C B P     
3876 O OP1   . C B 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C B OP1   
3877 O OP2   . C B 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C B OP2   
3878 O "O5'" . C B 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C B "O5'" 
3879 C "C5'" . C B 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C B "C5'" 
3880 C "C4'" . C B 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C B "C4'" 
3881 O "O4'" . C B 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C B "O4'" 
3882 C "C3'" . C B 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C B "C3'" 
3883 O "O3'" . C B 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C B "O3'" 
3884 C "C2'" . C B 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C B "C2'" 
3885 O "O2'" . C B 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C B "O2'" 
3886 C "C1'" . C B 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C B "C1'" 
3887 N N1    . C B 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C B N1    
3888 C C2    . C B 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C B C2    
3889 O O2    . C B 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C B O2    
3890 N N3    . C B 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C B N3    
3891 C C4    . C B 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C B C4    
3892 N N4    . C B 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C B N4    
3893 C C5    . C B 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C B C5    
3894 C C6    . C B 111 ? 1.3074 1.3074 1.3074 0.0000 0.0000 0.0000 111 C B C6    
# 
