data_9DIG
# 
_entry.id   9DIG 
# 
_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   9DIG         pdb_00009dig 10.2210/pdb9dig/pdb 
WWPDB D_1000288192 ?            ?                   
EMDB  EMD-46905    ?            ?                   
# 
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                        9DIG 
_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  'Rous sarcoma virus frameshifting pseudoknot RNA EM straight dimer, crystal structure' 9DIB      unspecified            
EMDB 'Rous sarcoma virus frameshifting pseudoknot RNA EM straight dimer'                    EMD-46905 '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 ?                   
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'frameshifting pseudoknot RNA' 35657.125 2 ? ? ? ? 
2 non-polymer syn 'POTASSIUM ION'                39.098    4 ? ? ? ? 
3 non-polymer syn 'MAGNESIUM ION'                24.305    2 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           polyribonucleotide 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;GGGCCACUGUUCUCACUGUUGCGCUACAUCUGGCUUUUCGGAAAUGGAAGCCAGACCACACGAAAGUGUGGAUUGACCAG
UGGCCCCUCCCUGAAGGUAAACUUGUAGCGC
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GGGCCACUGUUCUCACUGUUGCGCUACAUCUGGCUUUUCGGAAAUGGAAGCCAGACCACACGAAAGUGUGGAUUGACCAG
UGGCCCCUCCCUGAAGGUAAACUUGUAGCGC
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'POTASSIUM ION' K  
3 'MAGNESIUM ION' MG 
# 
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  U 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 
K  non-polymer   . 'POTASSIUM ION'              ? 'K 1'             39.098  
MG non-polymer   . 'MAGNESIUM ION'              ? 'Mg 2'            24.305  
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  35  U U A . n 
A 1 36  U 36  36  36  U U 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  92  U U A . n 
A 1 93  G 93  93  93  G G 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  35  U U B . n 
B 1 36  U 36  36  36  U U 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  92  U U B . n 
B 1 93  G 93  93  93  G G 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_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 K  1 201 2 K  K  A . 
D 2 K  1 202 4 K  K  A . 
E 3 MG 1 203 3 MG MG A . 
F 2 K  1 201 1 K  K  B . 
G 2 K  1 202 3 K  K  B . 
H 3 MG 1 203 4 MG MG B . 
# 
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                     9DIG 
_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                         9DIG 
_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                   9DIG 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9DIG 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.007  ? 4526 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.758  ? 7034 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 15.888 ? 2276 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.034  ? 956  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 192  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DIG 
_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        9DIG 
_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 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 2 ? 
G N N 2 ? 
H N N 3 ? 
# 
_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 9DIG A 1 ? 111 ? 210171 2722 ? 2835 ? 1 111 
2 1 9DIG 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 9DIG U A 36 ? GB 210171 A 2757 conflict 36 1  
1 9DIG G A 40 ? GB 210171 C 2761 conflict 40 2  
1 9DIG ? A ?  ? GB 210171 C 2763 deletion ?  3  
1 9DIG ? A ?  ? GB 210171 U 2764 deletion ?  4  
1 9DIG ? A ?  ? GB 210171 C 2765 deletion ?  5  
1 9DIG A A 63 ? GB 210171 C 2787 conflict 63 6  
1 9DIG A A 64 ? GB 210171 C 2788 conflict 64 7  
1 9DIG A A 65 ? GB 210171 U 2789 conflict 65 8  
2 9DIG U B 36 ? GB 210171 A 2757 conflict 36 9  
2 9DIG G B 40 ? GB 210171 C 2761 conflict 40 10 
2 9DIG ? B ?  ? GB 210171 C 2763 deletion ?  11 
2 9DIG ? B ?  ? GB 210171 U 2764 deletion ?  12 
2 9DIG ? B ?  ? GB 210171 C 2765 deletion ?  13 
2 9DIG A B 63 ? GB 210171 C 2787 conflict 63 14 
2 9DIG A B 64 ? GB 210171 C 2788 conflict 64 15 
2 9DIG A B 65 ? GB 210171 U 2789 conflict 65 16 
# 
_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,C,D,E,F,G,H 
# 
_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 dimer in an ~1:5 dimer:monomer ratio' 
# 
_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 
metalc1   metalc ? ? A A 94 OP2 ? ? ? 1_555 C K .   K  ? ? A A 94 A K 201 1_555 ? ? ? ? ? ? ?             2.552 ? ? 
metalc2   metalc ? ? B A 94 OP2 ? ? ? 1_555 F K .   K  ? ? B A 94 B K 201 1_555 ? ? ? ? ? ? ?             2.502 ? ? 
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 ? ? ? ? ? ? 'A-U PAIR'    ?     ? ? 
hydrog17  hydrog ? ? A C 7  N3  ? ? ? 1_555 A G 80  N1 ? ? A C 7  A G 80  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog18  hydrog ? ? A C 7  N4  ? ? ? 1_555 A G 80  O6 ? ? A C 7  A G 80  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog19  hydrog ? ? A C 7  O2  ? ? ? 1_555 A G 80  N2 ? ? A C 7  A G 80  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog20  hydrog ? ? A U 8  N3  ? ? ? 1_555 A A 79  N1 ? ? A U 8  A A 79  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog21  hydrog ? ? A U 8  O4  ? ? ? 1_555 A A 79  N6 ? ? A U 8  A A 79  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog22  hydrog ? ? A G 9  N1  ? ? ? 1_555 A C 78  N3 ? ? A G 9  A C 78  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog23  hydrog ? ? A G 9  N2  ? ? ? 1_555 A C 78  O2 ? ? A G 9  A C 78  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog24  hydrog ? ? A G 9  O6  ? ? ? 1_555 A C 78  N4 ? ? A G 9  A C 78  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog25  hydrog ? ? A U 10 N3  ? ? ? 1_555 A C 77  N3 ? ? A U 10 A C 77  1_555 ? ? ? ? ? ? TYPE_18_PAIR  ?     ? ? 
hydrog26  hydrog ? ? A U 10 O4  ? ? ? 1_555 A C 77  N4 ? ? A U 10 A C 77  1_555 ? ? ? ? ? ? TYPE_18_PAIR  ?     ? ? 
hydrog27  hydrog ? ? A U 11 O4  ? ? ? 1_555 A A 76  N6 ? ? A U 11 A A 76  1_555 ? ? ? ? ? ? 'U-A PAIR'    ?     ? ? 
hydrog28  hydrog ? ? A U 11 N3  ? ? ? 1_555 A C 77  O2 ? ? A U 11 A C 77  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ?     ? ? 
hydrog29  hydrog ? ? A U 13 N3  ? ? ? 1_555 A A 76  N1 ? ? A U 13 A A 76  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog30  hydrog ? ? A U 13 O4  ? ? ? 1_555 A A 76  N6 ? ? A U 13 A A 76  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog31  hydrog ? ? A C 14 N3  ? ? ? 1_555 A G 75  N1 ? ? A C 14 A G 75  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog32  hydrog ? ? A C 14 N4  ? ? ? 1_555 A G 75  O6 ? ? A C 14 A G 75  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog33  hydrog ? ? A C 14 O2  ? ? ? 1_555 A G 75  N2 ? ? A C 14 A G 75  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog34  hydrog ? ? A A 15 N1  ? ? ? 1_555 A U 74  N3 ? ? A A 15 A U 74  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog35  hydrog ? ? A A 15 N6  ? ? ? 1_555 A U 74  O4 ? ? A A 15 A U 74  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog36  hydrog ? ? A C 16 N3  ? ? ? 1_555 A U 73  N3 ? ? A C 16 A U 73  1_555 ? ? ? ? ? ? 'C-U MISPAIR' ?     ? ? 
hydrog37  hydrog ? ? A U 17 N3  ? ? ? 1_555 A A 72  N1 ? ? A U 17 A A 72  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog38  hydrog ? ? A U 17 O4  ? ? ? 1_555 A A 72  N6 ? ? A U 17 A A 72  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog39  hydrog ? ? A G 18 N1  ? ? ? 1_555 A C 102 N3 ? ? A G 18 A C 102 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog40  hydrog ? ? A G 18 N2  ? ? ? 1_555 A C 102 O2 ? ? A G 18 A C 102 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog41  hydrog ? ? A G 18 O6  ? ? ? 1_555 A C 102 N4 ? ? A G 18 A C 102 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog42  hydrog ? ? A U 19 N3  ? ? ? 1_555 A A 101 N1 ? ? A U 19 A A 101 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog43  hydrog ? ? A U 19 O4  ? ? ? 1_555 A A 101 N6 ? ? A U 19 A A 101 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog44  hydrog ? ? A U 20 N3  ? ? ? 1_555 A A 100 N1 ? ? A U 20 A A 100 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog45  hydrog ? ? A U 20 O4  ? ? ? 1_555 A A 100 N6 ? ? A U 20 A A 100 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog46  hydrog ? ? A G 21 N1  ? ? ? 1_555 A C 111 N3 ? ? A G 21 A C 111 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog47  hydrog ? ? A G 21 N2  ? ? ? 1_555 A C 111 O2 ? ? A G 21 A C 111 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog48  hydrog ? ? A G 21 O6  ? ? ? 1_555 A C 111 N4 ? ? A G 21 A C 111 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog49  hydrog ? ? A C 22 N3  ? ? ? 1_555 A G 110 N1 ? ? A C 22 A G 110 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog50  hydrog ? ? A C 22 N4  ? ? ? 1_555 A G 110 O6 ? ? A C 22 A G 110 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog51  hydrog ? ? A C 22 O2  ? ? ? 1_555 A G 110 N2 ? ? A C 22 A G 110 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog52  hydrog ? ? A G 23 N1  ? ? ? 1_555 A C 109 N3 ? ? A G 23 A C 109 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog53  hydrog ? ? A G 23 N2  ? ? ? 1_555 A C 109 O2 ? ? A G 23 A C 109 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog54  hydrog ? ? A G 23 O6  ? ? ? 1_555 A C 109 N4 ? ? A G 23 A C 109 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog55  hydrog ? ? A C 24 N3  ? ? ? 1_555 A G 108 N1 ? ? A C 24 A G 108 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog56  hydrog ? ? A C 24 N4  ? ? ? 1_555 A G 108 O6 ? ? A C 24 A G 108 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog57  hydrog ? ? A C 24 O2  ? ? ? 1_555 A G 108 N2 ? ? A C 24 A G 108 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog58  hydrog ? ? A U 25 N3  ? ? ? 1_555 A A 107 N1 ? ? A U 25 A A 107 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog59  hydrog ? ? A U 25 O4  ? ? ? 1_555 A A 107 N6 ? ? A U 25 A A 107 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog60  hydrog ? ? A A 26 N1  ? ? ? 1_555 A U 106 N3 ? ? A A 26 A U 106 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog61  hydrog ? ? A A 26 N6  ? ? ? 1_555 A U 106 O4 ? ? A A 26 A U 106 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog62  hydrog ? ? A C 27 N3  ? ? ? 1_555 A G 105 N1 ? ? A C 27 A G 105 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog63  hydrog ? ? A C 27 N4  ? ? ? 1_555 A G 105 O6 ? ? A C 27 A G 105 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog64  hydrog ? ? A C 27 O2  ? ? ? 1_555 A G 105 N2 ? ? A C 27 A G 105 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog65  hydrog ? ? A A 28 N1  ? ? ? 1_555 A U 104 N3 ? ? A A 28 A U 104 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog66  hydrog ? ? A A 28 N6  ? ? ? 1_555 A U 104 O4 ? ? A A 28 A U 104 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog67  hydrog ? ? A U 29 N3  ? ? ? 1_555 A U 103 O4 ? ? A U 29 A U 103 1_555 ? ? ? ? ? ? TYPE_16_PAIR  ?     ? ? 
hydrog68  hydrog ? ? A U 29 O2  ? ? ? 1_555 A U 103 N3 ? ? A U 29 A U 103 1_555 ? ? ? ? ? ? TYPE_16_PAIR  ?     ? ? 
hydrog69  hydrog ? ? A C 30 N3  ? ? ? 1_555 A G 54  N1 ? ? A C 30 A G 54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog70  hydrog ? ? A C 30 N4  ? ? ? 1_555 A G 54  O6 ? ? A C 30 A G 54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog71  hydrog ? ? A C 30 O2  ? ? ? 1_555 A G 54  N2 ? ? A C 30 A G 54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog72  hydrog ? ? A U 31 N3  ? ? ? 1_555 A A 53  N1 ? ? A U 31 A A 53  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog73  hydrog ? ? A U 31 O4  ? ? ? 1_555 A A 53  N6 ? ? A U 31 A A 53  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog74  hydrog ? ? A G 32 N1  ? ? ? 1_555 A C 52  N3 ? ? A G 32 A C 52  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog75  hydrog ? ? A G 32 N2  ? ? ? 1_555 A C 52  O2 ? ? A G 32 A C 52  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog76  hydrog ? ? A G 32 O6  ? ? ? 1_555 A C 52  N4 ? ? A G 32 A C 52  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog77  hydrog ? ? A G 33 N1  ? ? ? 1_555 A C 51  N3 ? ? A G 33 A C 51  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog78  hydrog ? ? A G 33 N2  ? ? ? 1_555 A C 51  O2 ? ? A G 33 A C 51  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog79  hydrog ? ? A G 33 O6  ? ? ? 1_555 A C 51  N4 ? ? A G 33 A C 51  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog80  hydrog ? ? A C 34 N3  ? ? ? 1_555 A G 50  N1 ? ? A C 34 A G 50  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog81  hydrog ? ? A C 34 N4  ? ? ? 1_555 A G 50  O6 ? ? A C 34 A G 50  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog82  hydrog ? ? A C 34 O2  ? ? ? 1_555 A G 50  N2 ? ? A C 34 A G 50  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog83  hydrog ? ? A U 35 N3  ? ? ? 1_555 A A 49  N1 ? ? A U 35 A A 49  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog84  hydrog ? ? A U 35 O4  ? ? ? 1_555 A A 49  N6 ? ? A U 35 A A 49  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog85  hydrog ? ? A U 36 N3  ? ? ? 1_555 A A 48  N1 ? ? A U 36 A A 48  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog86  hydrog ? ? A U 36 O4  ? ? ? 1_555 A A 48  N6 ? ? A U 36 A A 48  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog87  hydrog ? ? A C 56 N3  ? ? ? 1_555 A G 71  N1 ? ? A C 56 A G 71  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog88  hydrog ? ? A C 56 N4  ? ? ? 1_555 A G 71  O6 ? ? A C 56 A G 71  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog89  hydrog ? ? A C 56 O2  ? ? ? 1_555 A G 71  N2 ? ? A C 56 A G 71  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog90  hydrog ? ? A C 57 N3  ? ? ? 1_555 A G 70  N1 ? ? A C 57 A G 70  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog91  hydrog ? ? A C 57 N4  ? ? ? 1_555 A G 70  O6 ? ? A C 57 A G 70  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog92  hydrog ? ? A C 57 O2  ? ? ? 1_555 A G 70  N2 ? ? A C 57 A G 70  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog93  hydrog ? ? A A 58 N1  ? ? ? 1_555 A U 69  N3 ? ? A A 58 A U 69  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog94  hydrog ? ? A A 58 N6  ? ? ? 1_555 A U 69  O4 ? ? A A 58 A U 69  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog95  hydrog ? ? A C 59 N3  ? ? ? 1_555 A G 68  N1 ? ? A C 59 A G 68  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog96  hydrog ? ? A C 59 N4  ? ? ? 1_555 A G 68  O6 ? ? A C 59 A G 68  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog97  hydrog ? ? A C 59 O2  ? ? ? 1_555 A G 68  N2 ? ? A C 59 A G 68  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog98  hydrog ? ? A A 60 N1  ? ? ? 1_555 A U 67  N3 ? ? A A 60 A U 67  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog99  hydrog ? ? A A 60 N6  ? ? ? 1_555 A U 67  O4 ? ? A A 60 A U 67  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog100 hydrog ? ? A C 61 N3  ? ? ? 1_555 A G 66  N1 ? ? A C 61 A G 66  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog101 hydrog ? ? A C 61 N4  ? ? ? 1_555 A G 66  O6 ? ? A C 61 A G 66  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog102 hydrog ? ? A C 61 O2  ? ? ? 1_555 A G 66  N2 ? ? A C 61 A G 66  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog103 hydrog ? ? A C 61 N3  ? ? ? 1_555 A U 67  N3 ? ? A C 61 A U 67  1_555 ? ? ? ? ? ? TYPE_18_PAIR  ?     ? ? 
hydrog104 hydrog ? ? A C 61 N4  ? ? ? 1_555 A U 67  O4 ? ? A C 61 A U 67  1_555 ? ? ? ? ? ? TYPE_18_PAIR  ?     ? ? 
hydrog105 hydrog ? ? A U 88 N3  ? ? ? 1_555 B U 98  O2 ? ? A U 88 B U 98  1_555 ? ? ? ? ? ? TYPE_16_PAIR  ?     ? ? 
hydrog106 hydrog ? ? A U 88 O4  ? ? ? 1_555 B U 98  N3 ? ? A U 88 B U 98  1_555 ? ? ? ? ? ? TYPE_16_PAIR  ?     ? ? 
hydrog107 hydrog ? ? A C 89 N3  ? ? ? 1_555 B G 97  N1 ? ? A C 89 B G 97  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog108 hydrog ? ? A C 89 N4  ? ? ? 1_555 B G 97  O6 ? ? A C 89 B G 97  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog109 hydrog ? ? A C 89 O2  ? ? ? 1_555 B G 97  N2 ? ? A C 89 B G 97  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog110 hydrog ? ? A C 90 N3  ? ? ? 1_555 B G 96  N1 ? ? A C 90 B G 96  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog111 hydrog ? ? A C 90 N4  ? ? ? 1_555 B G 96  O6 ? ? A C 90 B G 96  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog112 hydrog ? ? A C 90 O2  ? ? ? 1_555 B G 96  N2 ? ? A C 90 B G 96  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog113 hydrog ? ? A C 91 O2  ? ? ? 1_555 B A 95  N6 ? ? A C 91 B A 95  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ?     ? ? 
hydrog114 hydrog ? ? A A 95 N6  ? ? ? 1_555 B C 91  O2 ? ? A A 95 B C 91  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ?     ? ? 
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 ? ? ? ? ? ? 'A-U PAIR'    ?     ? ? 
hydrog139 hydrog ? ? B C 7  N3  ? ? ? 1_555 B G 80  N1 ? ? B C 7  B G 80  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog140 hydrog ? ? B C 7  N4  ? ? ? 1_555 B G 80  O6 ? ? B C 7  B G 80  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog141 hydrog ? ? B C 7  O2  ? ? ? 1_555 B G 80  N2 ? ? B C 7  B G 80  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog142 hydrog ? ? B U 8  N3  ? ? ? 1_555 B A 79  N1 ? ? B U 8  B A 79  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog143 hydrog ? ? B U 8  O4  ? ? ? 1_555 B A 79  N6 ? ? B U 8  B A 79  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog144 hydrog ? ? B G 9  N1  ? ? ? 1_555 B C 78  N3 ? ? B G 9  B C 78  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog145 hydrog ? ? B G 9  N2  ? ? ? 1_555 B C 78  O2 ? ? B G 9  B C 78  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog146 hydrog ? ? B G 9  O6  ? ? ? 1_555 B C 78  N4 ? ? B G 9  B C 78  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog147 hydrog ? ? B U 10 N3  ? ? ? 1_555 B C 77  N3 ? ? B U 10 B C 77  1_555 ? ? ? ? ? ? TYPE_18_PAIR  ?     ? ? 
hydrog148 hydrog ? ? B U 10 O4  ? ? ? 1_555 B C 77  N4 ? ? B U 10 B C 77  1_555 ? ? ? ? ? ? TYPE_18_PAIR  ?     ? ? 
hydrog149 hydrog ? ? B U 11 O4  ? ? ? 1_555 B A 76  N6 ? ? B U 11 B A 76  1_555 ? ? ? ? ? ? 'U-A PAIR'    ?     ? ? 
hydrog150 hydrog ? ? B U 11 N3  ? ? ? 1_555 B C 77  O2 ? ? B U 11 B C 77  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ?     ? ? 
hydrog151 hydrog ? ? B U 13 N3  ? ? ? 1_555 B A 76  N1 ? ? B U 13 B A 76  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog152 hydrog ? ? B U 13 O4  ? ? ? 1_555 B A 76  N6 ? ? B U 13 B A 76  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog153 hydrog ? ? B C 14 N3  ? ? ? 1_555 B G 75  N1 ? ? B C 14 B G 75  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog154 hydrog ? ? B C 14 N4  ? ? ? 1_555 B G 75  O6 ? ? B C 14 B G 75  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog155 hydrog ? ? B C 14 O2  ? ? ? 1_555 B G 75  N2 ? ? B C 14 B G 75  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog156 hydrog ? ? B A 15 N1  ? ? ? 1_555 B U 74  N3 ? ? B A 15 B U 74  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog157 hydrog ? ? B A 15 N6  ? ? ? 1_555 B U 74  O4 ? ? B A 15 B U 74  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog158 hydrog ? ? B C 16 N3  ? ? ? 1_555 B U 73  N3 ? ? B C 16 B U 73  1_555 ? ? ? ? ? ? 'C-U MISPAIR' ?     ? ? 
hydrog159 hydrog ? ? B U 17 N3  ? ? ? 1_555 B A 72  N1 ? ? B U 17 B A 72  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog160 hydrog ? ? B U 17 O4  ? ? ? 1_555 B A 72  N6 ? ? B U 17 B A 72  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog161 hydrog ? ? B G 18 N1  ? ? ? 1_555 B C 102 N3 ? ? B G 18 B C 102 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog162 hydrog ? ? B G 18 N2  ? ? ? 1_555 B C 102 O2 ? ? B G 18 B C 102 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog163 hydrog ? ? B G 18 O6  ? ? ? 1_555 B C 102 N4 ? ? B G 18 B C 102 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog164 hydrog ? ? B U 19 N3  ? ? ? 1_555 B A 101 N1 ? ? B U 19 B A 101 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog165 hydrog ? ? B U 19 O4  ? ? ? 1_555 B A 101 N6 ? ? B U 19 B A 101 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog166 hydrog ? ? B U 20 N3  ? ? ? 1_555 B A 100 N1 ? ? B U 20 B A 100 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog167 hydrog ? ? B U 20 O4  ? ? ? 1_555 B A 100 N6 ? ? B U 20 B A 100 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog168 hydrog ? ? B G 21 N1  ? ? ? 1_555 B C 111 N3 ? ? B G 21 B C 111 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog169 hydrog ? ? B G 21 N2  ? ? ? 1_555 B C 111 O2 ? ? B G 21 B C 111 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog170 hydrog ? ? B G 21 O6  ? ? ? 1_555 B C 111 N4 ? ? B G 21 B C 111 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog171 hydrog ? ? B C 22 N3  ? ? ? 1_555 B G 110 N1 ? ? B C 22 B G 110 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog172 hydrog ? ? B C 22 N4  ? ? ? 1_555 B G 110 O6 ? ? B C 22 B G 110 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog173 hydrog ? ? B C 22 O2  ? ? ? 1_555 B G 110 N2 ? ? B C 22 B G 110 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog174 hydrog ? ? B G 23 N1  ? ? ? 1_555 B C 109 N3 ? ? B G 23 B C 109 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog175 hydrog ? ? B G 23 N2  ? ? ? 1_555 B C 109 O2 ? ? B G 23 B C 109 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog176 hydrog ? ? B G 23 O6  ? ? ? 1_555 B C 109 N4 ? ? B G 23 B C 109 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog177 hydrog ? ? B C 24 N3  ? ? ? 1_555 B G 108 N1 ? ? B C 24 B G 108 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog178 hydrog ? ? B C 24 N4  ? ? ? 1_555 B G 108 O6 ? ? B C 24 B G 108 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog179 hydrog ? ? B C 24 O2  ? ? ? 1_555 B G 108 N2 ? ? B C 24 B G 108 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog180 hydrog ? ? B U 25 N3  ? ? ? 1_555 B A 107 N1 ? ? B U 25 B A 107 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog181 hydrog ? ? B U 25 O4  ? ? ? 1_555 B A 107 N6 ? ? B U 25 B A 107 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog182 hydrog ? ? B A 26 N1  ? ? ? 1_555 B U 106 N3 ? ? B A 26 B U 106 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog183 hydrog ? ? B A 26 N6  ? ? ? 1_555 B U 106 O4 ? ? B A 26 B U 106 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog184 hydrog ? ? B C 27 N3  ? ? ? 1_555 B G 105 N1 ? ? B C 27 B G 105 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog185 hydrog ? ? B C 27 N4  ? ? ? 1_555 B G 105 O6 ? ? B C 27 B G 105 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog186 hydrog ? ? B C 27 O2  ? ? ? 1_555 B G 105 N2 ? ? B C 27 B G 105 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog187 hydrog ? ? B A 28 N1  ? ? ? 1_555 B U 104 N3 ? ? B A 28 B U 104 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog188 hydrog ? ? B A 28 N6  ? ? ? 1_555 B U 104 O4 ? ? B A 28 B U 104 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog189 hydrog ? ? B U 29 N3  ? ? ? 1_555 B U 103 O4 ? ? B U 29 B U 103 1_555 ? ? ? ? ? ? TYPE_16_PAIR  ?     ? ? 
hydrog190 hydrog ? ? B U 29 O2  ? ? ? 1_555 B U 103 N3 ? ? B U 29 B U 103 1_555 ? ? ? ? ? ? TYPE_16_PAIR  ?     ? ? 
hydrog191 hydrog ? ? B C 30 N3  ? ? ? 1_555 B G 54  N1 ? ? B C 30 B G 54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog192 hydrog ? ? B C 30 N4  ? ? ? 1_555 B G 54  O6 ? ? B C 30 B G 54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog193 hydrog ? ? B C 30 O2  ? ? ? 1_555 B G 54  N2 ? ? B C 30 B G 54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog194 hydrog ? ? B U 31 N3  ? ? ? 1_555 B A 53  N1 ? ? B U 31 B A 53  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog195 hydrog ? ? B U 31 O4  ? ? ? 1_555 B A 53  N6 ? ? B U 31 B A 53  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog196 hydrog ? ? B G 32 N1  ? ? ? 1_555 B C 52  N3 ? ? B G 32 B C 52  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog197 hydrog ? ? B G 32 N2  ? ? ? 1_555 B C 52  O2 ? ? B G 32 B C 52  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog198 hydrog ? ? B G 32 O6  ? ? ? 1_555 B C 52  N4 ? ? B G 32 B C 52  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog199 hydrog ? ? B G 33 N1  ? ? ? 1_555 B C 51  N3 ? ? B G 33 B C 51  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog200 hydrog ? ? B G 33 N2  ? ? ? 1_555 B C 51  O2 ? ? B G 33 B C 51  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog201 hydrog ? ? B G 33 O6  ? ? ? 1_555 B C 51  N4 ? ? B G 33 B C 51  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog202 hydrog ? ? B C 34 N3  ? ? ? 1_555 B G 50  N1 ? ? B C 34 B G 50  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog203 hydrog ? ? B C 34 N4  ? ? ? 1_555 B G 50  O6 ? ? B C 34 B G 50  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog204 hydrog ? ? B C 34 O2  ? ? ? 1_555 B G 50  N2 ? ? B C 34 B G 50  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog205 hydrog ? ? B U 35 N3  ? ? ? 1_555 B A 49  N1 ? ? B U 35 B A 49  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog206 hydrog ? ? B U 35 O4  ? ? ? 1_555 B A 49  N6 ? ? B U 35 B A 49  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog207 hydrog ? ? B U 36 N3  ? ? ? 1_555 B A 48  N1 ? ? B U 36 B A 48  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog208 hydrog ? ? B U 36 O4  ? ? ? 1_555 B A 48  N6 ? ? B U 36 B A 48  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog209 hydrog ? ? B C 56 N3  ? ? ? 1_555 B G 71  N1 ? ? B C 56 B G 71  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog210 hydrog ? ? B C 56 N4  ? ? ? 1_555 B G 71  O6 ? ? B C 56 B G 71  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog211 hydrog ? ? B C 56 O2  ? ? ? 1_555 B G 71  N2 ? ? B C 56 B G 71  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog212 hydrog ? ? B C 57 N3  ? ? ? 1_555 B G 70  N1 ? ? B C 57 B G 70  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog213 hydrog ? ? B C 57 N4  ? ? ? 1_555 B G 70  O6 ? ? B C 57 B G 70  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog214 hydrog ? ? B C 57 O2  ? ? ? 1_555 B G 70  N2 ? ? B C 57 B G 70  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog215 hydrog ? ? B A 58 N1  ? ? ? 1_555 B U 69  N3 ? ? B A 58 B U 69  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog216 hydrog ? ? B A 58 N6  ? ? ? 1_555 B U 69  O4 ? ? B A 58 B U 69  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog217 hydrog ? ? B C 59 N3  ? ? ? 1_555 B G 68  N1 ? ? B C 59 B G 68  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog218 hydrog ? ? B C 59 N4  ? ? ? 1_555 B G 68  O6 ? ? B C 59 B G 68  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog219 hydrog ? ? B C 59 O2  ? ? ? 1_555 B G 68  N2 ? ? B C 59 B G 68  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog220 hydrog ? ? B A 60 N1  ? ? ? 1_555 B U 67  N3 ? ? B A 60 B U 67  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog221 hydrog ? ? B A 60 N6  ? ? ? 1_555 B U 67  O4 ? ? B A 60 B U 67  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog222 hydrog ? ? B C 61 N3  ? ? ? 1_555 B G 66  N1 ? ? B C 61 B G 66  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog223 hydrog ? ? B C 61 N4  ? ? ? 1_555 B G 66  O6 ? ? B C 61 B G 66  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog224 hydrog ? ? B C 61 O2  ? ? ? 1_555 B G 66  N2 ? ? B C 61 B G 66  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog225 hydrog ? ? B C 61 N3  ? ? ? 1_555 B U 67  N3 ? ? B C 61 B U 67  1_555 ? ? ? ? ? ? TYPE_18_PAIR  ?     ? ? 
hydrog226 hydrog ? ? B C 61 N4  ? ? ? 1_555 B U 67  O4 ? ? B C 61 B U 67  1_555 ? ? ? ? ? ? TYPE_18_PAIR  ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
_pdbx_entry_details.entry_id                   9DIG 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
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 N4 A C 16 ? ? O4 A U 73 ? ? 2.13 
2 1 N4 B C 16 ? ? O4 B U 73 ? ? 2.13 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DIG 
_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   116.7 
_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                    9DIG 
_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                  3.22 
_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               88523 
_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                        9DIG 
_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_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        Quantifoil 
_em_sample_support.details          'Pelco easiGlow from Ted Pella (Redding, CA)' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9DIG 
_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                9DIG 
_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              9DIG 
_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 37 ? A U 37 
3  1 Y 1 A U 38 ? A U 38 
4  1 Y 1 A C 39 ? A C 39 
5  1 Y 1 A G 40 ? A G 40 
6  1 Y 1 A G 41 ? A G 41 
7  1 Y 1 A A 42 ? A A 42 
8  1 Y 1 A A 43 ? A A 43 
9  1 Y 1 A A 44 ? A A 44 
10 1 Y 1 A U 45 ? A U 45 
11 1 Y 1 A G 46 ? A G 46 
12 1 Y 1 A G 62 ? A G 62 
13 1 Y 1 A A 63 ? A A 63 
14 1 Y 1 A A 64 ? A A 64 
15 1 Y 1 A A 65 ? A A 65 
16 1 Y 1 B C 12 ? B C 12 
17 1 Y 1 B U 37 ? B U 37 
18 1 Y 1 B U 38 ? B U 38 
19 1 Y 1 B C 39 ? B C 39 
20 1 Y 1 B G 40 ? B G 40 
21 1 Y 1 B G 41 ? B G 41 
22 1 Y 1 B A 42 ? B A 42 
23 1 Y 1 B A 43 ? B A 43 
24 1 Y 1 B A 44 ? B A 44 
25 1 Y 1 B U 45 ? B U 45 
26 1 Y 1 B G 46 ? B G 46 
27 1 Y 1 B G 62 ? B G 62 
28 1 Y 1 B A 63 ? B A 63 
29 1 Y 1 B A 64 ? B A 64 
30 1 Y 1 B A 65 ? B A 65 
# 
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 
K  K      K  N N 111 
MG MG     MG N N 112 
U  OP3    O  N N 113 
U  P      P  N N 114 
U  OP1    O  N N 115 
U  OP2    O  N N 116 
U  "O5'"  O  N N 117 
U  "C5'"  C  N N 118 
U  "C4'"  C  N R 119 
U  "O4'"  O  N N 120 
U  "C3'"  C  N S 121 
U  "O3'"  O  N N 122 
U  "C2'"  C  N R 123 
U  "O2'"  O  N N 124 
U  "C1'"  C  N R 125 
U  N1     N  N N 126 
U  C2     C  N N 127 
U  O2     O  N N 128 
U  N3     N  N N 129 
U  C4     C  N N 130 
U  O4     O  N N 131 
U  C5     C  N N 132 
U  C6     C  N N 133 
U  HOP3   H  N N 134 
U  HOP2   H  N N 135 
U  "H5'"  H  N N 136 
U  "H5''" H  N N 137 
U  "H4'"  H  N N 138 
U  "H3'"  H  N N 139 
U  "HO3'" H  N N 140 
U  "H2'"  H  N N 141 
U  "HO2'" H  N N 142 
U  "H1'"  H  N N 143 
U  H3     H  N N 144 
U  H5     H  N N 145 
U  H6     H  N N 146 
# 
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           9DIG 
_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 
9DIG 'double helix'         
9DIG 'a-form double helix'  
9DIG 'hairpin loop'         
9DIG 'bulge loop'           
9DIG 'mismatched base pair' 
9DIG '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 -0.245 -0.208 0.601  0.690   4.032  0.752   1  A_G18:C102_A A 18  ? A 102 ? 19 1 
1 A U 19  1_555 A A 101 1_555 -0.247 -0.109 0.708  0.994   4.983  -2.812  2  A_U19:A101_A A 19  ? A 101 ? 20 1 
1 A U 20  1_555 A A 100 1_555 -0.126 -0.174 0.836  2.814   1.695  -8.305  3  A_U20:A100_A A 20  ? A 100 ? 20 1 
1 A A 48  1_555 A U 36  1_555 0.150  -0.783 1.781  -4.433  2.231  0.222   4  A_A48:U36_A  A 48  ? A 36  ? 20 1 
1 A A 49  1_555 A U 35  1_555 0.037  -0.667 1.641  -4.169  3.976  -3.426  5  A_A49:U35_A  A 49  ? A 35  ? 20 1 
1 A G 50  1_555 A C 34  1_555 -0.153 -0.518 1.307  -4.304  2.064  0.129   6  A_G50:C34_A  A 50  ? A 34  ? 19 1 
1 A C 51  1_555 A G 33  1_555 0.155  -0.240 0.493  1.094   2.080  -0.169  7  A_C51:G33_A  A 51  ? A 33  ? 19 1 
1 A C 52  1_555 A G 32  1_555 0.133  -0.174 -0.072 2.276   4.808  -0.081  8  A_C52:G32_A  A 52  ? A 32  ? 19 1 
1 A A 53  1_555 A U 31  1_555 -0.011 -0.101 0.125  7.678   -4.040 5.602   9  A_A53:U31_A  A 53  ? A 31  ? 20 1 
1 A G 54  1_555 A C 30  1_555 -0.196 -0.214 -0.434 -0.279  11.846 -2.182  10 A_G54:C30_A  A 54  ? A 30  ? 19 1 
1 A U 103 1_555 A U 29  1_555 -2.797 -1.531 -1.114 -29.212 -9.525 12.446  11 A_U103:U29_A A 103 ? A 29  ? 16 1 
1 A U 104 1_555 A A 28  1_555 0.035  -0.081 -0.451 -8.529  8.309  1.878   12 A_U104:A28_A A 104 ? A 28  ? 20 1 
1 A G 105 1_555 A C 27  1_555 -0.223 -0.151 -0.183 -2.608  0.169  3.776   13 A_G105:C27_A A 105 ? A 27  ? 19 1 
1 A U 106 1_555 A A 26  1_555 -0.092 -0.127 -0.297 -0.795  2.162  2.158   14 A_U106:A26_A A 106 ? A 26  ? 20 1 
1 A A 107 1_555 A U 25  1_555 0.020  -0.112 -0.124 -9.212  7.696  3.930   15 A_A107:U25_A A 107 ? A 25  ? 20 1 
1 A G 108 1_555 A C 24  1_555 -0.157 -0.249 0.337  -3.996  8.228  1.777   16 A_G108:C24_A A 108 ? A 24  ? 19 1 
1 A C 109 1_555 A G 23  1_555 0.215  -0.168 0.315  3.256   8.606  3.216   17 A_C109:G23_A A 109 ? A 23  ? 19 1 
1 A G 110 1_555 A C 22  1_555 -0.187 -0.257 -0.633 8.930   4.777  -0.095  18 A_G110:C22_A A 110 ? A 22  ? 19 1 
1 A C 111 1_555 A G 21  1_555 0.192  -0.198 -1.199 17.099  0.266  0.381   19 A_C111:G21_A A 111 ? A 21  ? 19 1 
1 B G 1   1_555 B C 86  1_555 -0.124 -0.241 0.779  6.823   9.347  -1.053  20 B_G1:C86_B   B 1   ? B 86  ? 19 1 
1 B G 2   1_555 B C 85  1_555 -0.227 -0.138 -0.545 -3.937  0.164  -0.834  21 B_G2:C85_B   B 2   ? B 85  ? 19 1 
1 B G 3   1_555 B C 84  1_555 -0.155 -0.119 -0.435 -3.380  -1.113 1.212   22 B_G3:C84_B   B 3   ? B 84  ? 19 1 
1 B C 4   1_555 B G 83  1_555 0.224  -0.090 -0.190 1.201   -3.802 3.902   23 B_C4:G83_B   B 4   ? B 83  ? 19 1 
1 B C 5   1_555 B G 82  1_555 0.155  -0.079 0.137  0.931   -3.305 0.707   24 B_C5:G82_B   B 5   ? B 82  ? 19 1 
1 B A 6   1_555 B U 81  1_555 -1.628 0.242  0.404  13.393  1.972  18.429  25 B_A6:U81_B   B 6   ? B 81  ? ?  1 
1 B C 7   1_555 B G 80  1_555 0.122  -0.220 -0.083 5.716   0.883  -0.134  26 B_C7:G80_B   B 7   ? B 80  ? 19 1 
1 B U 8   1_555 B A 79  1_555 -0.127 -0.042 -0.140 -1.703  -4.610 1.024   27 B_U8:A79_B   B 8   ? B 79  ? 20 1 
1 B G 9   1_555 B C 78  1_555 -0.124 -0.157 0.298  -2.283  -1.648 0.350   28 B_G9:C78_B   B 9   ? B 78  ? 19 1 
1 B U 10  1_555 B C 77  1_555 -1.225 -1.609 0.254  -1.629  -2.543 -3.064  29 B_U10:C77_B  B 10  ? B 77  ? 18 1 
1 B U 13  1_555 B A 76  1_555 0.002  -0.666 1.550  10.414  4.746  3.903   30 B_U13:A76_B  B 13  ? B 76  ? 20 1 
1 B C 14  1_555 B G 75  1_555 0.145  -0.332 0.931  3.892   1.520  1.147   31 B_C14:G75_B  B 14  ? B 75  ? 19 1 
1 B A 15  1_555 B U 74  1_555 0.055  -0.092 -0.457 -3.794  -4.235 -1.944  32 B_A15:U74_B  B 15  ? B 74  ? 20 1 
1 B C 16  1_555 B U 73  1_555 0.483  -1.057 0.121  -4.610  -6.727 -27.735 33 B_C16:U73_B  B 16  ? B 73  ? ?  ? 
1 B U 17  1_555 B A 72  1_555 -0.237 -0.072 0.945  -3.368  -1.838 -6.344  34 B_U17:A72_B  B 17  ? B 72  ? 20 1 
1 B C 56  1_555 B G 71  1_555 0.138  -0.313 0.877  3.004   2.753  -1.030  35 B_C56:G71_B  B 56  ? B 71  ? 19 1 
1 B C 57  1_555 B G 70  1_555 0.162  -0.250 0.315  6.446   -6.611 -4.630  36 B_C57:G70_B  B 57  ? B 70  ? 19 1 
1 B A 58  1_555 B U 69  1_555 0.001  -0.140 0.101  11.225  16.976 -2.534  37 B_A58:U69_B  B 58  ? B 69  ? 20 1 
1 B C 59  1_555 B G 68  1_555 0.336  -0.282 -0.902 0.800   -7.362 7.242   38 B_C59:G68_B  B 59  ? B 68  ? 19 1 
1 B A 60  1_555 B U 67  1_555 0.347  -0.644 -1.566 -4.389  4.269  -5.664  39 B_A60:U67_B  B 60  ? B 67  ? 20 1 
1 B C 61  1_555 B G 66  1_555 0.090  -0.388 -1.038 5.660   5.306  -2.521  40 B_C61:G66_B  B 61  ? B 66  ? 19 1 
1 A G 66  1_555 A C 61  1_555 -0.091 -0.388 -1.038 -5.653  5.304  -2.515  41 A_G66:C61_A  A 66  ? A 61  ? 19 1 
1 A U 67  1_555 A A 60  1_555 -0.348 -0.644 -1.567 4.407   4.267  -5.678  42 A_U67:A60_A  A 67  ? A 60  ? 20 1 
1 A G 68  1_555 A C 59  1_555 -0.337 -0.282 -0.902 -0.834  -7.387 7.263   43 A_G68:C59_A  A 68  ? A 59  ? 19 1 
1 A U 69  1_555 A A 58  1_555 0.000  -0.141 0.100  -11.196 16.951 -2.524  44 A_U69:A58_A  A 69  ? A 58  ? 20 1 
1 A G 70  1_555 A C 57  1_555 -0.162 -0.249 0.315  -6.432  -6.624 -4.638  45 A_G70:C57_A  A 70  ? A 57  ? 19 1 
1 A G 71  1_555 A C 56  1_555 -0.138 -0.314 0.877  -2.991  2.716  -1.028  46 A_G71:C56_A  A 71  ? A 56  ? 19 1 
1 A A 72  1_555 A U 17  1_555 0.236  -0.072 0.944  3.356   -1.835 -6.323  47 A_A72:U17_A  A 72  ? A 17  ? 20 1 
1 A U 73  1_555 A C 16  1_555 -0.483 -1.057 0.122  4.625   -6.715 -27.751 48 A_U73:C16_A  A 73  ? A 16  ? ?  ? 
1 A U 74  1_555 A A 15  1_555 -0.055 -0.092 -0.456 3.793   -4.251 -1.937  49 A_U74:A15_A  A 74  ? A 15  ? 20 1 
1 A G 75  1_555 A C 14  1_555 -0.144 -0.332 0.932  -3.880  1.537  1.132   50 A_G75:C14_A  A 75  ? A 14  ? 19 1 
1 A A 76  1_555 A U 13  1_555 -0.001 -0.666 1.550  -10.426 4.733  3.895   51 A_A76:U13_A  A 76  ? A 13  ? 20 1 
1 A C 77  1_555 A U 10  1_555 1.224  -1.609 0.253  1.613   -2.555 -3.052  52 A_C77:U10_A  A 77  ? A 10  ? 18 1 
1 A C 78  1_555 A G 9   1_555 0.125  -0.156 0.299  2.279   -1.666 0.364   53 A_C78:G9_A   A 78  ? A 9   ? 19 1 
1 A A 79  1_555 A U 8   1_555 0.127  -0.042 -0.140 1.692   -4.641 1.030   54 A_A79:U8_A   A 79  ? A 8   ? 20 1 
1 A G 80  1_555 A C 7   1_555 -0.122 -0.220 -0.084 -5.736  0.897  -0.143  55 A_G80:C7_A   A 80  ? A 7   ? 19 1 
1 A U 81  1_555 A A 6   1_555 1.628  0.242  0.404  -13.416 1.988  18.441  56 A_U81:A6_A   A 81  ? A 6   ? ?  1 
1 A G 82  1_555 A C 5   1_555 -0.156 -0.079 0.135  -0.931  -3.290 0.709   57 A_G82:C5_A   A 82  ? A 5   ? 19 1 
1 A G 83  1_555 A C 4   1_555 -0.223 -0.090 -0.190 -1.218  -3.820 3.895   58 A_G83:C4_A   A 83  ? A 4   ? 19 1 
1 A C 84  1_555 A G 3   1_555 0.154  -0.119 -0.434 3.376   -1.123 1.203   59 A_C84:G3_A   A 84  ? A 3   ? 19 1 
1 A C 85  1_555 A G 2   1_555 0.227  -0.138 -0.546 3.940   0.177  -0.849  60 A_C85:G2_A   A 85  ? A 2   ? 19 1 
1 A C 86  1_555 A G 1   1_555 0.124  -0.241 0.778  -6.830  9.348  -1.024  61 A_C86:G1_A   A 86  ? A 1   ? 19 1 
1 B G 21  1_555 B C 111 1_555 -0.192 -0.198 -1.198 -17.094 0.263  0.379   62 B_G21:C111_B B 21  ? B 111 ? 19 1 
1 B C 22  1_555 B G 110 1_555 0.187  -0.257 -0.632 -8.970  4.772  -0.092  63 B_C22:G110_B B 22  ? B 110 ? 19 1 
1 B G 23  1_555 B C 109 1_555 -0.214 -0.168 0.316  -3.251  8.578  3.205   64 B_G23:C109_B B 23  ? B 109 ? 19 1 
1 B C 24  1_555 B G 108 1_555 0.155  -0.248 0.338  3.977   8.215  1.767   65 B_C24:G108_B B 24  ? B 108 ? 19 1 
1 B U 25  1_555 B A 107 1_555 -0.020 -0.111 -0.124 9.200   7.697  3.943   66 B_U25:A107_B B 25  ? B 107 ? 20 1 
1 B A 26  1_555 B U 106 1_555 0.092  -0.127 -0.296 0.796   2.153  2.157   67 B_A26:U106_B B 26  ? B 106 ? 20 1 
1 B C 27  1_555 B G 105 1_555 0.223  -0.151 -0.184 2.611   0.142  3.775   68 B_C27:G105_B B 27  ? B 105 ? 19 1 
1 B A 28  1_555 B U 104 1_555 -0.035 -0.081 -0.451 8.541   8.326  1.876   69 B_A28:U104_B B 28  ? B 104 ? 20 1 
1 B U 29  1_555 B U 103 1_555 2.797  -1.532 -1.117 29.183  -9.525 12.421  70 B_U29:U103_B B 29  ? B 103 ? 16 1 
1 B C 30  1_555 B G 54  1_555 0.197  -0.214 -0.435 0.298   11.831 -2.180  71 B_C30:G54_B  B 30  ? B 54  ? 19 1 
1 B U 31  1_555 B A 53  1_555 0.011  -0.100 0.127  -7.675  -4.032 5.625   72 B_U31:A53_B  B 31  ? B 53  ? 20 1 
1 B G 32  1_555 B C 52  1_555 -0.132 -0.175 -0.073 -2.280  4.768  -0.077  73 B_G32:C52_B  B 32  ? B 52  ? 19 1 
1 B G 33  1_555 B C 51  1_555 -0.155 -0.241 0.494  -1.077  2.071  -0.185  74 B_G33:C51_B  B 33  ? B 51  ? 19 1 
1 B C 34  1_555 B G 50  1_555 0.153  -0.518 1.308  4.307   2.084  0.122   75 B_C34:G50_B  B 34  ? B 50  ? 19 1 
1 B U 35  1_555 B A 49  1_555 -0.037 -0.667 1.641  4.166   3.975  -3.387  76 B_U35:A49_B  B 35  ? B 49  ? 20 1 
1 B U 36  1_555 B A 48  1_555 -0.151 -0.783 1.779  4.446   2.234  0.232   77 B_U36:A48_B  B 36  ? B 48  ? 20 1 
1 A U 88  1_555 B U 98  1_555 -3.796 -1.744 -1.224 -22.280 8.883  -3.316  78 A_U88:U98_B  A 88  ? B 98  ? 16 1 
1 A C 89  1_555 B G 97  1_555 0.250  -0.213 -0.649 0.570   12.040 0.428   79 A_C89:G97_B  A 89  ? B 97  ? 19 1 
1 A C 90  1_555 B G 96  1_555 0.161  -0.261 -0.359 -0.776  0.722  -0.722  80 A_C90:G96_B  A 90  ? B 96  ? 19 1 
1 A C 91  1_555 B A 95  1_555 6.668  -2.369 0.195  -10.975 8.008  0.904   81 A_C91:A95_B  A 91  ? B 95  ? ?  ? 
1 A A 95  1_555 B C 91  1_555 -6.719 -2.305 0.174  11.032  7.919  0.916   82 A_A95:C91_B  A 95  ? B 91  ? ?  ? 
1 A G 96  1_555 B C 90  1_555 -0.137 -0.181 -0.376 0.711   0.648  -0.705  83 A_G96:C90_B  A 96  ? B 90  ? 19 1 
1 A G 97  1_555 B C 89  1_555 -0.192 -0.149 -0.656 -0.662  11.980 0.430   84 A_G97:C89_B  A 97  ? B 89  ? 19 1 
1 A U 98  1_555 B U 88  1_555 3.884  -1.739 -1.228 22.230  8.890  -3.328  85 A_U98:U88_B  A 98  ? B 88  ? 16 1 
1 B G 18  1_555 B C 102 1_555 -0.246 -0.208 0.600  0.664   4.049  0.766   86 B_G18:C102_B B 18  ? B 102 ? 19 1 
1 B U 19  1_555 B A 101 1_555 -0.246 -0.109 0.709  0.995   4.999  -2.796  87 B_U19:A101_B B 19  ? B 101 ? 20 1 
1 B U 20  1_555 B A 100 1_555 -0.125 -0.174 0.835  2.801   1.708  -8.296  88 B_U20:A100_B B 20  ? B 100 ? 20 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 -0.488 -1.940 3.154 -0.223  2.606  35.005  -3.584  0.777   3.010 4.325   
0.369   35.099  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 0.036  -1.563 3.207 3.380   2.487  31.069  -3.344  0.546   3.063 4.616   
-6.274  31.344  2  AA_U19U20:A100A101_AA A 19  ? A 101 ? A 20  ? A 100 ? 
1 A A 48  1_555 A U 36  1_555 A A 49  1_555 A U 35  1_555 -0.250 -1.834 3.377 -0.203  -0.708 32.207  -3.175  0.413   3.417 -1.275  
0.366   32.215  3  AA_A48A49:U35U36_AA   A 48  ? A 36  ? A 49  ? A 35  ? 
1 A A 49  1_555 A U 35  1_555 A G 50  1_555 A C 34  1_555 -0.177 -1.449 3.168 -0.990  8.385  37.602  -3.157  0.155   2.797 12.811  
1.512   38.505  4  AA_A49G50:C34U35_AA   A 49  ? A 35  ? A 50  ? A 34  ? 
1 A G 50  1_555 A C 34  1_555 A C 51  1_555 A G 33  1_555 -0.397 -1.595 3.371 -0.187  3.746  30.808  -3.703  0.706   3.162 7.019   
0.351   31.030  5  AA_G50C51:G33C34_AA   A 50  ? A 34  ? A 51  ? A 33  ? 
1 A C 51  1_555 A G 33  1_555 A C 52  1_555 A G 32  1_555 -0.494 -1.972 3.369 -2.242  2.910  34.790  -3.724  0.480   3.223 4.849   
3.737   34.978  6  AA_C51C52:G32G33_AA   A 51  ? A 33  ? A 52  ? A 32  ? 
1 A C 52  1_555 A G 32  1_555 A A 53  1_555 A U 31  1_555 0.426  -1.401 2.830 -1.734  8.438  27.166  -4.390  -1.182  2.270 17.416  
3.579   28.474  7  AA_C52A53:U31G32_AA   A 52  ? A 32  ? A 53  ? A 31  ? 
1 A A 53  1_555 A U 31  1_555 A G 54  1_555 A C 30  1_555 -0.482 -1.880 3.457 -3.265  14.052 28.289  -5.871  0.318   2.326 26.671  
6.198   31.688  8  AA_A53G54:C30U31_AA   A 53  ? A 31  ? A 54  ? A 30  ? 
1 A G 54  1_555 A C 30  1_555 A U 103 1_555 A U 29  1_555 3.704  -4.095 4.969 11.093  -1.811 5.300   -13.738 14.643  6.025 -10.444 
-63.987 12.423  9  AA_G54U103:U29C30_AA  A 54  ? A 30  ? A 103 ? A 29  ? 
1 A U 103 1_555 A U 29  1_555 A U 104 1_555 A A 28  1_555 -0.406 -0.927 2.664 -7.411  3.244  43.062  -1.496  -0.031  2.622 4.374   
9.991   43.780  10 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 0.140  -1.780 3.131 -1.983  1.998  25.556  -4.525  -0.836  2.966 4.499   
4.466   25.708  11 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 -0.657 -2.098 3.067 -0.075  1.702  31.235  -4.187  1.206   2.953 3.158   
0.140   31.280  12 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 0.144  -1.908 3.291 -1.694  6.772  28.984  -5.039  -0.611  2.771 13.288  
3.324   29.795  13 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 -0.071 -1.949 2.942 -3.252  5.584  28.322  -4.924  -0.462  2.512 11.228  
6.539   29.035  14 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 -0.268 -1.841 2.950 0.206   3.338  34.324  -3.559  0.481   2.762 5.639   
-0.348  34.481  15 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 -0.147 -1.520 2.944 5.220   5.727  24.907  -4.694  1.532   2.458 12.886  
-11.744 26.066  16 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 0.538  -1.552 3.141 6.665   2.927  34.963  -2.938  0.046   3.053 4.807   
-10.946 35.690  17 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 0.709  -4.773 3.512 -17.284 -1.795 -25.266 9.439   -2.426  3.030 3.610   
-34.757 -30.585 18 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 0.513  -2.018 3.296 10.820  19.342 34.280  -4.809  0.327   1.998 29.329  
-16.407 40.639  19 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 -0.382 -1.693 3.092 -2.976  2.919  29.946  -3.794  0.173   2.941 5.614   
5.723   30.228  20 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 0.287  -1.678 3.160 -0.771  1.810  34.366  -3.104  -0.599  3.063 3.060   
1.303   34.421  21 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 0.065  -1.580 3.367 1.190   0.857  32.638  -2.960  0.095   3.326 1.525   
-2.115  32.670  22 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 -0.176 -1.269 2.337 -7.640  15.021 24.316  -4.472  -0.663  1.341 31.305  
15.921  29.512  23 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 -0.911 -1.697 3.273 0.304   1.930  39.832  -2.708  1.370   3.184 2.830   
-0.446  39.878  24 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 -0.662 -2.396 3.081 -0.785  7.191  27.303  -6.340  1.201   2.402 14.905  
1.627   28.227  25 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 -0.013 -1.614 2.906 -2.663  7.579  27.544  -4.669  -0.470  2.377 15.505  
5.448   28.670  26 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 -0.398 -1.811 3.388 -2.669  0.781  28.234  -3.881  0.176   3.360 1.596   
5.455   28.368  27 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 13  1_555 B A 76  1_555 -0.662 -2.021 4.143 11.257  7.898  62.361  -2.334  1.226   3.734 7.530   
-10.733 63.710  28 BB_U10U13:A76C77_BB   B 10  ? B 77  ? B 13  ? B 76  ? 
1 B U 13  1_555 B A 76  1_555 B C 14  1_555 B G 75  1_555 -0.837 -1.849 3.187 5.292   3.447  38.493  -3.160  1.851   2.881 5.185   
-7.962  38.988  29 BB_U13C14:G75A76_BB   B 13  ? 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 -0.862 -1.504 3.467 8.357   -1.359 32.588  -2.369  2.906   3.213 -2.372  
-14.588 33.641  30 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 -1.150 -1.842 3.180 -2.595  1.132  37.319  -3.016  1.459   3.195 1.767   
4.048   37.422  31 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 0.910  -1.802 3.144 -1.209  0.281  29.782  -3.559  -2.009  3.088 0.546   
2.351   29.807  32 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 0.163  -1.863 2.708 2.369   10.927 39.805  -3.533  -0.038  2.151 15.677  
-3.398  41.284  33 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 0.047  -2.122 2.850 4.959   -1.653 31.815  -3.561  0.701   2.927 -2.990  
-8.971  32.231  34 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 -0.357 -1.886 2.814 -2.971  5.595  28.102  -4.808  0.179   2.425 11.340  
6.022   28.793  35 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 1.140  -1.852 3.280 9.956   17.233 38.742  -4.077  -0.634  2.488 24.139  
-13.945 43.380  36 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 -1.315 -1.889 4.310 2.349   3.734  35.125  -3.808  2.605   4.001 6.156   
-3.873  35.392  37 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 0.867  -1.578 3.315 2.326   2.079  23.110  -4.621  -1.345  3.233 5.160   
-5.772  23.316  38 BB_A60C61:G66U67_BB   B 60  ? B 67  ? B 61  ? B 66  ? 
1 A G 66  1_555 A C 61  1_555 A U 67  1_555 A A 60  1_555 -0.868 -1.578 3.316 -2.325  2.078  23.101  -4.622  1.347   3.233 5.159   
5.772   23.307  39 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 1.317  -1.888 4.311 -2.355  3.729  35.131  -3.805  -2.608  4.002 6.147   
3.882   35.398  40 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 -1.140 -1.852 3.278 -9.946  17.248 38.755  -4.075  0.637   2.485 24.152  
13.927  43.395  41 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 0.356  -1.886 2.814 2.951   5.597  28.099  -4.809  -0.181  2.425 11.347  
-5.981  28.788  42 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 -0.047 -2.122 2.850 -4.956  -1.662 31.812  -3.560  -0.699  2.928 -3.006  
8.966   32.228  43 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 -0.163 -1.863 2.709 -2.373  10.939 39.793  -3.535  0.037   2.150 15.698  
3.405   41.275  44 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 -0.911 -1.802 3.142 1.198   0.256  29.789  -3.553  2.009   3.089 0.498   
-2.328  29.813  45 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 1.150  -1.842 3.181 2.595   1.139  37.325  -3.016  -1.460  3.195 1.777   
-4.048  37.429  46 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 0.862  -1.505 3.467 -8.357  -1.382 32.588  -2.367  -2.905  3.213 -2.413  
14.587  33.642  47 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 13  1_555 0.837  -1.850 3.187 -5.276  3.455  38.490  -3.162  -1.850  2.881 5.199   
7.939   38.984  48 AA_G75A76:U13C14_AA   A 75  ? A 14  ? A 76  ? A 13  ? 
1 A A 76  1_555 A U 13  1_555 A C 77  1_555 A U 10  1_555 0.663  -2.020 4.144 -11.245 7.893  62.350  -2.334  -1.226  3.735 7.527   
10.723  63.697  49 AA_A76C77:U10U13_AA   A 76  ? A 13  ? 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 0.398  -1.811 3.387 2.661   0.797  28.247  -3.883  -0.179  3.358 1.628   
-5.435  28.381  50 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 0.013  -1.614 2.906 2.668   7.571  27.537  -4.670  0.471   2.378 15.492  
-5.460  28.662  51 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 0.662  -2.395 3.081 0.781   7.204  27.303  -6.341  -1.201  2.400 14.931  
-1.618  28.230  52 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 0.911  -1.697 3.273 -0.309  1.927  39.841  -2.708  -1.371  3.184 2.826   
0.453   39.887  53 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 0.175  -1.269 2.336 7.647   15.027 24.310  -4.471  0.664   1.340 31.319  
-15.937 29.513  54 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 -0.066 -1.579 3.368 -1.200  0.850  32.639  -2.958  -0.095  3.327 1.511   
2.134   32.671  55 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 -0.287 -1.678 3.160 0.770   1.802  34.367  -3.103  0.598   3.063 3.047   
-1.302  34.422  56 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 0.381  -1.693 3.092 2.992   2.934  29.941  -3.797  -0.170  2.940 5.643   
-5.755  30.226  57 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 -0.512 -2.017 3.296 -10.833 19.366 34.288  -4.807  -0.327  1.997 29.353  
16.420  40.660  58 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 -0.791 -4.812 3.482 17.377  -1.799 -25.265 9.498   2.275   3.046 3.614   
34.904  -30.636 59 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 -0.538 -1.552 3.142 -6.662  2.911  34.956  -2.937  -0.047  3.055 4.782   
10.944  35.681  60 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 0.147  -1.520 2.942 -5.211  5.731  24.914  -4.694  -1.528  2.456 12.892  
11.721  26.072  61 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 0.268  -1.842 2.950 -0.214  3.350  34.305  -3.564  -0.482  2.762 5.663   
0.362   34.464  62 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 0.073  -1.949 2.942 3.255   5.554  28.325  -4.920  0.459   2.514 11.167  
-6.545  29.033  63 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 -0.144 -1.908 3.290 1.698   6.794  28.997  -5.039  0.612   2.769 13.324  
-3.331  29.813  64 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 0.657  -2.098 3.067 0.082   1.704  31.233  -4.187  -1.205  2.953 3.163   
-0.152  31.278  65 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 -0.140 -1.779 3.132 1.977   1.998  25.547  -4.526  0.835   2.967 4.500   
-4.453  25.698  66 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 0.406  -0.927 2.665 7.421   3.235  43.079  -1.494  0.033   2.624 4.359   
-10.000 43.797  67 BB_A28U29:U103U104_BB B 28  ? B 104 ? B 29  ? B 103 ? 
1 B U 29  1_555 B U 103 1_555 B C 30  1_555 B G 54  1_555 -3.703 -4.094 4.968 -11.094 -1.789 5.297   -13.800 -14.643 6.018 -10.324 
64.014  12.419  68 BB_U29C30:G54U103_BB  B 29  ? B 103 ? B 30  ? B 54  ? 
1 B C 30  1_555 B G 54  1_555 B U 31  1_555 B A 53  1_555 0.482  -1.880 3.458 3.242   14.047 28.282  -5.873  -0.323  2.327 26.668  
-6.156  31.678  69 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 -0.426 -1.400 2.830 1.755   8.435  27.177  -4.386  1.187   2.270 17.405  
-3.622  28.485  70 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 0.493  -1.972 3.368 2.230   2.909  34.782  -3.725  -0.481  3.222 4.849   
-3.718  34.969  71 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 0.397  -1.596 3.372 0.185   3.755  30.812  -3.706  -0.707  3.162 7.034   
-0.347  31.035  72 BB_G33C34:G50C51_BB   B 33  ? B 51  ? B 34  ? B 50  ? 
1 B C 34  1_555 B G 50  1_555 B U 35  1_555 B A 49  1_555 0.177  -1.449 3.168 0.994   8.380  37.603  -3.156  -0.155  2.797 12.804  
-1.519  38.505  73 BB_C34U35:A49G50_BB   B 34  ? B 50  ? B 35  ? B 49  ? 
1 B U 35  1_555 B A 49  1_555 B U 36  1_555 B A 48  1_555 0.249  -1.834 3.377 0.209   -0.705 32.199  -3.176  -0.410  3.417 -1.271  
-0.377  32.207  74 BB_U35U36:A48A49_BB   B 35  ? B 49  ? B 36  ? B 48  ? 
1 A U 88  1_555 B U 98  1_555 A C 89  1_555 B G 97  1_555 0.564  -1.108 2.671 -3.668  2.282  47.655  -1.512  -0.929  2.571 2.817   
4.529   47.839  75 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 0.078  -2.234 3.149 2.513   7.094  28.623  -5.703  0.317   2.531 14.044  
-4.974  29.575  76 AA_C89C90:G96G97_BB   A 89  ? B 97  ? A 90  ? B 96  ? 
1 A C 90  1_555 B G 96  1_555 A C 91  1_555 B A 95  1_555 0.456  -1.681 3.712 1.906   1.668  58.799  -1.808  -0.353  3.679 1.698   
-1.940  58.849  77 AA_C90C91:A95G96_BB   A 90  ? B 96  ? A 91  ? B 95  ? 
1 A A 95  1_555 B C 91  1_555 A G 96  1_555 B C 90  1_555 -0.455 -1.681 3.716 -1.915  1.663  58.800  -1.807  0.351   3.683 1.693   
1.949   58.850  78 AA_A95G96:C90C91_BB   A 95  ? B 91  ? A 96  ? B 90  ? 
1 A G 96  1_555 B C 90  1_555 A G 97  1_555 B C 89  1_555 -0.078 -2.234 3.149 -2.508  7.107  28.617  -5.707  -0.317  2.530 14.072  
4.967   29.573  79 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 -0.564 -1.108 2.670 3.665   2.284  47.655  -1.512  0.930   2.570 2.820   
-4.526  47.839  80 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 -0.488 -1.940 3.154 -0.235  2.602  35.020  -3.582  0.776   3.009 4.316   
0.389   35.114  81 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 0.035  -1.563 3.208 3.382   2.479  31.064  -3.343  0.549   3.063 4.603   
-6.279  31.338  82 BB_U19U20:A100A101_BB B 19  ? B 101 ? B 20  ? B 100 ? 
# 
_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                    9DIG 
_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  
K  
MG 
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   ? 108.064 124.289 127.334 1.00 99.75  ? 1   G  A "O5'" 1 
ATOM   2    C  "C5'" . G  A 1 1   ? 107.580 125.239 128.271 1.00 99.75  ? 1   G  A "C5'" 1 
ATOM   3    C  "C4'" . G  A 1 1   ? 108.447 125.277 129.499 1.00 99.75  ? 1   G  A "C4'" 1 
ATOM   4    O  "O4'" . G  A 1 1   ? 109.245 124.071 129.549 1.00 99.75  ? 1   G  A "O4'" 1 
ATOM   5    C  "C3'" . G  A 1 1   ? 109.466 126.403 129.554 1.00 99.75  ? 1   G  A "C3'" 1 
ATOM   6    O  "O3'" . G  A 1 1   ? 108.921 127.600 130.064 1.00 99.75  ? 1   G  A "O3'" 1 
ATOM   7    C  "C2'" . G  A 1 1   ? 110.547 125.825 130.442 1.00 99.75  ? 1   G  A "C2'" 1 
ATOM   8    O  "O2'" . G  A 1 1   ? 110.149 125.894 131.799 1.00 99.75  ? 1   G  A "O2'" 1 
ATOM   9    C  "C1'" . G  A 1 1   ? 110.539 124.367 130.006 1.00 99.75  ? 1   G  A "C1'" 1 
ATOM   10   N  N9    . G  A 1 1   ? 111.461 124.158 128.889 1.00 99.75  ? 1   G  A N9    1 
ATOM   11   C  C8    . G  A 1 1   ? 111.145 124.128 127.562 1.00 99.75  ? 1   G  A C8    1 
ATOM   12   N  N7    . G  A 1 1   ? 112.177 123.940 126.803 1.00 99.75  ? 1   G  A N7    1 
ATOM   13   C  C5    . G  A 1 1   ? 113.225 123.854 127.696 1.00 99.75  ? 1   G  A C5    1 
ATOM   14   C  C6    . G  A 1 1   ? 114.591 123.650 127.456 1.00 99.75  ? 1   G  A C6    1 
ATOM   15   O  O6    . G  A 1 1   ? 115.149 123.511 126.372 1.00 99.75  ? 1   G  A O6    1 
ATOM   16   N  N1    . G  A 1 1   ? 115.318 123.625 128.629 1.00 99.75  ? 1   G  A N1    1 
ATOM   17   C  C2    . G  A 1 1   ? 114.785 123.773 129.879 1.00 99.75  ? 1   G  A C2    1 
ATOM   18   N  N2    . G  A 1 1   ? 115.654 123.713 130.893 1.00 99.75  ? 1   G  A N2    1 
ATOM   19   N  N3    . G  A 1 1   ? 113.507 123.959 130.122 1.00 99.75  ? 1   G  A N3    1 
ATOM   20   C  C4    . G  A 1 1   ? 112.804 123.992 128.987 1.00 99.75  ? 1   G  A C4    1 
ATOM   21   P  P     . G  A 1 2   ? 109.703 128.983 129.871 1.00 99.75  ? 2   G  A P     1 
ATOM   22   O  OP1   . G  A 1 2   ? 108.826 130.063 130.376 1.00 99.75  ? 2   G  A OP1   1 
ATOM   23   O  OP2   . G  A 1 2   ? 110.217 129.036 128.485 1.00 99.75  ? 2   G  A OP2   1 
ATOM   24   O  "O5'" . G  A 1 2   ? 110.949 128.878 130.851 1.00 99.75  ? 2   G  A "O5'" 1 
ATOM   25   C  "C5'" . G  A 1 2   ? 111.935 129.896 130.853 1.00 99.75  ? 2   G  A "C5'" 1 
ATOM   26   C  "C4'" . G  A 1 2   ? 113.208 129.450 131.519 1.00 99.75  ? 2   G  A "C4'" 1 
ATOM   27   O  "O4'" . G  A 1 2   ? 113.441 128.047 131.256 1.00 99.75  ? 2   G  A "O4'" 1 
ATOM   28   C  "C3'" . G  A 1 2   ? 114.467 130.130 131.024 1.00 99.75  ? 2   G  A "C3'" 1 
ATOM   29   O  "O3'" . G  A 1 2   ? 114.669 131.389 131.630 1.00 99.75  ? 2   G  A "O3'" 1 
ATOM   30   C  "C2'" . G  A 1 2   ? 115.546 129.122 131.361 1.00 99.75  ? 2   G  A "C2'" 1 
ATOM   31   O  "O2'" . G  A 1 2   ? 115.847 129.189 132.743 1.00 99.75  ? 2   G  A "O2'" 1 
ATOM   32   C  "C1'" . G  A 1 2   ? 114.821 127.807 131.100 1.00 99.75  ? 2   G  A "C1'" 1 
ATOM   33   N  N9    . G  A 1 2   ? 115.030 127.301 129.736 1.00 99.75  ? 2   G  A N9    1 
ATOM   34   C  C8    . G  A 1 2   ? 114.022 127.121 128.838 1.00 99.75  ? 2   G  A C8    1 
ATOM   35   N  N7    . G  A 1 2   ? 114.421 126.659 127.697 1.00 99.75  ? 2   G  A N7    1 
ATOM   36   C  C5    . G  A 1 2   ? 115.776 126.517 127.857 1.00 99.75  ? 2   G  A C5    1 
ATOM   37   C  C6    . G  A 1 2   ? 116.717 126.045 126.935 1.00 99.75  ? 2   G  A C6    1 
ATOM   38   O  O6    . G  A 1 2   ? 116.517 125.669 125.785 1.00 99.75  ? 2   G  A O6    1 
ATOM   39   N  N1    . G  A 1 2   ? 117.989 126.035 127.453 1.00 99.75  ? 2   G  A N1    1 
ATOM   40   C  C2    . G  A 1 2   ? 118.295 126.440 128.716 1.00 99.75  ? 2   G  A C2    1 
ATOM   41   N  N2    . G  A 1 2   ? 119.587 126.365 129.047 1.00 99.75  ? 2   G  A N2    1 
ATOM   42   N  N3    . G  A 1 2   ? 117.418 126.883 129.598 1.00 99.75  ? 2   G  A N3    1 
ATOM   43   C  C4    . G  A 1 2   ? 116.175 126.893 129.105 1.00 99.75  ? 2   G  A C4    1 
ATOM   44   P  P     . G  A 1 3   ? 115.252 132.602 130.766 1.00 99.75  ? 3   G  A P     1 
ATOM   45   O  OP1   . G  A 1 3   ? 115.062 133.858 131.522 1.00 99.75  ? 3   G  A OP1   1 
ATOM   46   O  OP2   . G  A 1 3   ? 114.716 132.491 129.393 1.00 99.75  ? 3   G  A OP2   1 
ATOM   47   O  "O5'" . G  A 1 3   ? 116.809 132.303 130.724 1.00 99.75  ? 3   G  A "O5'" 1 
ATOM   48   C  "C5'" . G  A 1 3   ? 117.520 132.066 131.925 1.00 99.75  ? 3   G  A "C5'" 1 
ATOM   49   C  "C4'" . G  A 1 3   ? 118.903 131.555 131.639 1.00 99.75  ? 3   G  A "C4'" 1 
ATOM   50   O  "O4'" . G  A 1 3   ? 118.829 130.189 131.164 1.00 99.75  ? 3   G  A "O4'" 1 
ATOM   51   C  "C3'" . G  A 1 3   ? 119.649 132.291 130.544 1.00 99.75  ? 3   G  A "C3'" 1 
ATOM   52   O  "O3'" . G  A 1 3   ? 120.271 133.465 131.021 1.00 99.75  ? 3   G  A "O3'" 1 
ATOM   53   C  "C2'" . G  A 1 3   ? 120.632 131.246 130.051 1.00 99.75  ? 3   G  A "C2'" 1 
ATOM   54   O  "O2'" . G  A 1 3   ? 121.724 131.140 130.947 1.00 99.75  ? 3   G  A "O2'" 1 
ATOM   55   C  "C1'" . G  A 1 3   ? 119.800 129.973 130.168 1.00 99.75  ? 3   G  A "C1'" 1 
ATOM   56   N  N9    . G  A 1 3   ? 119.108 129.631 128.912 1.00 99.75  ? 3   G  A N9    1 
ATOM   57   C  C8    . G  A 1 3   ? 117.763 129.678 128.654 1.00 99.75  ? 3   G  A C8    1 
ATOM   58   N  N7    . G  A 1 3   ? 117.451 129.297 127.452 1.00 99.75  ? 3   G  A N7    1 
ATOM   59   C  C5    . G  A 1 3   ? 118.665 128.994 126.883 1.00 99.75  ? 3   G  A C5    1 
ATOM   60   C  C6    . G  A 1 3   ? 118.964 128.530 125.596 1.00 99.75  ? 3   G  A C6    1 
ATOM   61   O  O6    . G  A 1 3   ? 118.190 128.296 124.667 1.00 99.75  ? 3   G  A O6    1 
ATOM   62   N  N1    . G  A 1 3   ? 120.323 128.340 125.430 1.00 99.75  ? 3   G  A N1    1 
ATOM   63   C  C2    . G  A 1 3   ? 121.262 128.575 126.393 1.00 99.75  ? 3   G  A C2    1 
ATOM   64   N  N2    . G  A 1 3   ? 122.536 128.333 126.069 1.00 99.75  ? 3   G  A N2    1 
ATOM   65   N  N3    . G  A 1 3   ? 120.995 129.001 127.603 1.00 99.75  ? 3   G  A N3    1 
ATOM   66   C  C4    . G  A 1 3   ? 119.688 129.187 127.767 1.00 99.75  ? 3   G  A C4    1 
ATOM   67   P  P     . C  A 1 4   ? 120.420 134.736 130.064 1.00 99.75  ? 4   C  A P     1 
ATOM   68   O  OP1   . C  A 1 4   ? 120.949 135.849 130.879 1.00 99.75  ? 4   C  A OP1   1 
ATOM   69   O  OP2   . C  A 1 4   ? 119.161 134.905 129.310 1.00 99.75  ? 4   C  A OP2   1 
ATOM   70   O  "O5'" . C  A 1 4   ? 121.557 134.305 129.045 1.00 99.75  ? 4   C  A "O5'" 1 
ATOM   71   C  "C5'" . C  A 1 4   ? 122.851 133.975 129.513 1.00 99.75  ? 4   C  A "C5'" 1 
ATOM   72   C  "C4'" . C  A 1 4   ? 123.702 133.418 128.408 1.00 99.75  ? 4   C  A "C4'" 1 
ATOM   73   O  "O4'" . C  A 1 4   ? 123.146 132.164 127.946 1.00 99.75  ? 4   C  A "O4'" 1 
ATOM   74   C  "C3'" . C  A 1 4   ? 123.783 134.264 127.156 1.00 99.75  ? 4   C  A "C3'" 1 
ATOM   75   O  "O3'" . C  A 1 4   ? 124.719 135.313 127.276 1.00 99.75  ? 4   C  A "O3'" 1 
ATOM   76   C  "C2'" . C  A 1 4   ? 124.148 133.243 126.096 1.00 99.75  ? 4   C  A "C2'" 1 
ATOM   77   O  "O2'" . C  A 1 4   ? 125.524 132.920 126.183 1.00 99.75  ? 4   C  A "O2'" 1 
ATOM   78   C  "C1'" . C  A 1 4   ? 123.355 132.027 126.562 1.00 99.75  ? 4   C  A "C1'" 1 
ATOM   79   N  N1    . C  A 1 4   ? 122.041 131.918 125.893 1.00 99.75  ? 4   C  A N1    1 
ATOM   80   C  C2    . C  A 1 4   ? 121.995 131.428 124.601 1.00 99.75  ? 4   C  A C2    1 
ATOM   81   O  O2    . C  A 1 4   ? 123.065 131.114 124.084 1.00 99.75  ? 4   C  A O2    1 
ATOM   82   N  N3    . C  A 1 4   ? 120.825 131.309 123.956 1.00 99.75  ? 4   C  A N3    1 
ATOM   83   C  C4    . C  A 1 4   ? 119.709 131.658 124.576 1.00 99.75  ? 4   C  A C4    1 
ATOM   84   N  N4    . C  A 1 4   ? 118.560 131.527 123.911 1.00 99.75  ? 4   C  A N4    1 
ATOM   85   C  C5    . C  A 1 4   ? 119.713 132.157 125.899 1.00 99.75  ? 4   C  A C5    1 
ATOM   86   C  C6    . C  A 1 4   ? 120.889 132.269 126.515 1.00 99.75  ? 4   C  A C6    1 
ATOM   87   P  P     . C  A 1 5   ? 124.528 136.658 126.435 1.00 99.75  ? 5   C  A P     1 
ATOM   88   O  OP1   . C  A 1 5   ? 125.526 137.634 126.909 1.00 99.75  ? 5   C  A OP1   1 
ATOM   89   O  OP2   . C  A 1 5   ? 123.101 137.022 126.449 1.00 99.75  ? 5   C  A OP2   1 
ATOM   90   O  "O5'" . C  A 1 5   ? 124.924 136.233 124.960 1.00 99.75  ? 5   C  A "O5'" 1 
ATOM   91   C  "C5'" . C  A 1 5   ? 126.257 135.865 124.659 1.00 99.75  ? 5   C  A "C5'" 1 
ATOM   92   C  "C4'" . C  A 1 5   ? 126.375 135.284 123.279 1.00 99.75  ? 5   C  A "C4'" 1 
ATOM   93   O  "O4'" . C  A 1 5   ? 125.463 134.170 123.146 1.00 99.75  ? 5   C  A "O4'" 1 
ATOM   94   C  "C3'" . C  A 1 5   ? 125.990 136.198 122.136 1.00 99.75  ? 5   C  A "C3'" 1 
ATOM   95   O  "O3'" . C  A 1 5   ? 127.018 137.101 121.784 1.00 99.75  ? 5   C  A "O3'" 1 
ATOM   96   C  "C2'" . C  A 1 5   ? 125.663 135.210 121.035 1.00 99.75  ? 5   C  A "C2'" 1 
ATOM   97   O  "O2'" . C  A 1 5   ? 126.859 134.686 120.491 1.00 99.75  ? 5   C  A "O2'" 1 
ATOM   98   C  "C1'" . C  A 1 5   ? 124.985 134.099 121.823 1.00 99.75  ? 5   C  A "C1'" 1 
ATOM   99   N  N1    . C  A 1 5   ? 123.512 134.226 121.844 1.00 99.75  ? 5   C  A N1    1 
ATOM   100  C  C2    . C  A 1 5   ? 122.759 133.818 120.752 1.00 99.75  ? 5   C  A C2    1 
ATOM   101  O  O2    . C  A 1 5   ? 123.352 133.383 119.767 1.00 99.75  ? 5   C  A O2    1 
ATOM   102  N  N3    . C  A 1 5   ? 121.420 133.922 120.773 1.00 99.75  ? 5   C  A N3    1 
ATOM   103  C  C4    . C  A 1 5   ? 120.826 134.397 121.851 1.00 99.75  ? 5   C  A C4    1 
ATOM   104  N  N4    . C  A 1 5   ? 119.499 134.489 121.858 1.00 99.75  ? 5   C  A N4    1 
ATOM   105  C  C5    . C  A 1 5   ? 121.561 134.805 122.985 1.00 99.75  ? 5   C  A C5    1 
ATOM   106  C  C6    . C  A 1 5   ? 122.887 134.703 122.942 1.00 99.75  ? 5   C  A C6    1 
ATOM   107  P  P     . A  A 1 6   ? 126.664 138.466 121.022 1.00 99.75  ? 6   A  A P     1 
ATOM   108  O  OP1   . A  A 1 6   ? 127.877 139.308 121.031 1.00 99.75  ? 6   A  A OP1   1 
ATOM   109  O  OP2   . A  A 1 6   ? 125.405 139.005 121.575 1.00 99.75  ? 6   A  A OP2   1 
ATOM   110  O  "O5'" . A  A 1 6   ? 126.393 138.021 119.519 1.00 99.75  ? 6   A  A "O5'" 1 
ATOM   111  C  "C5'" . A  A 1 6   ? 127.469 137.813 118.617 1.00 99.75  ? 6   A  A "C5'" 1 
ATOM   112  C  "C4'" . A  A 1 6   ? 126.977 137.478 117.232 1.00 99.75  ? 6   A  A "C4'" 1 
ATOM   113  O  "O4'" . A  A 1 6   ? 126.251 136.222 117.259 1.00 99.75  ? 6   A  A "O4'" 1 
ATOM   114  C  "C3'" . A  A 1 6   ? 125.996 138.465 116.622 1.00 99.75  ? 6   A  A "C3'" 1 
ATOM   115  O  "O3'" . A  A 1 6   ? 126.642 139.565 116.011 1.00 99.75  ? 6   A  A "O3'" 1 
ATOM   116  C  "C2'" . A  A 1 6   ? 125.221 137.602 115.641 1.00 99.75  ? 6   A  A "C2'" 1 
ATOM   117  O  "O2'" . A  A 1 6   ? 125.986 137.391 114.468 1.00 99.75  ? 6   A  A "O2'" 1 
ATOM   118  C  "C1'" . A  A 1 6   ? 125.137 136.285 116.401 1.00 99.75  ? 6   A  A "C1'" 1 
ATOM   119  N  N9    . A  A 1 6   ? 123.937 136.224 117.241 1.00 99.75  ? 6   A  A N9    1 
ATOM   120  C  C8    . A  A 1 6   ? 123.915 136.370 118.591 1.00 99.75  ? 6   A  A C8    1 
ATOM   121  N  N7    . A  A 1 6   ? 122.733 136.271 119.120 1.00 99.75  ? 6   A  A N7    1 
ATOM   122  C  C5    . A  A 1 6   ? 121.923 136.044 118.035 1.00 99.75  ? 6   A  A C5    1 
ATOM   123  C  C6    . A  A 1 6   ? 120.552 135.861 117.947 1.00 99.75  ? 6   A  A C6    1 
ATOM   124  N  N6    . A  A 1 6   ? 119.751 135.872 119.004 1.00 99.75  ? 6   A  A N6    1 
ATOM   125  N  N1    . A  A 1 6   ? 120.031 135.659 116.734 1.00 99.75  ? 6   A  A N1    1 
ATOM   126  C  C2    . A  A 1 6   ? 120.862 135.654 115.693 1.00 99.75  ? 6   A  A C2    1 
ATOM   127  N  N3    . A  A 1 6   ? 122.174 135.820 115.646 1.00 99.75  ? 6   A  A N3    1 
ATOM   128  C  C4    . A  A 1 6   ? 122.646 136.009 116.872 1.00 99.75  ? 6   A  A C4    1 
ATOM   129  P  P     . C  A 1 7   ? 125.873 140.964 115.855 1.00 104.39 ? 7   C  A P     1 
ATOM   130  O  OP1   . C  A 1 7   ? 126.809 141.947 115.268 1.00 104.39 ? 7   C  A OP1   1 
ATOM   131  O  OP2   . C  A 1 7   ? 125.220 141.256 117.150 1.00 104.39 ? 7   C  A OP2   1 
ATOM   132  O  "O5'" . C  A 1 7   ? 124.739 140.665 114.780 1.00 104.39 ? 7   C  A "O5'" 1 
ATOM   133  C  "C5'" . C  A 1 7   ? 125.076 140.337 113.443 1.00 104.39 ? 7   C  A "C5'" 1 
ATOM   134  C  "C4'" . C  A 1 7   ? 123.858 139.952 112.647 1.00 104.39 ? 7   C  A "C4'" 1 
ATOM   135  O  "O4'" . C  A 1 7   ? 123.234 138.783 113.231 1.00 104.39 ? 7   C  A "O4'" 1 
ATOM   136  C  "C3'" . C  A 1 7   ? 122.742 140.979 112.606 1.00 104.39 ? 7   C  A "C3'" 1 
ATOM   137  O  "O3'" . C  A 1 7   ? 122.978 142.003 111.659 1.00 104.39 ? 7   C  A "O3'" 1 
ATOM   138  C  "C2'" . C  A 1 7   ? 121.523 140.128 112.291 1.00 104.39 ? 7   C  A "C2'" 1 
ATOM   139  O  "O2'" . C  A 1 7   ? 121.486 139.809 110.911 1.00 104.39 ? 7   C  A "O2'" 1 
ATOM   140  C  "C1'" . C  A 1 7   ? 121.835 138.852 113.064 1.00 104.39 ? 7   C  A "C1'" 1 
ATOM   141  N  N1    . C  A 1 7   ? 121.209 138.842 114.399 1.00 104.39 ? 7   C  A N1    1 
ATOM   142  C  C2    . C  A 1 7   ? 119.828 138.740 114.540 1.00 104.39 ? 7   C  A C2    1 
ATOM   143  O  O2    . C  A 1 7   ? 119.119 138.677 113.532 1.00 104.39 ? 7   C  A O2    1 
ATOM   144  N  N3    . C  A 1 7   ? 119.298 138.728 115.776 1.00 104.39 ? 7   C  A N3    1 
ATOM   145  C  C4    . C  A 1 7   ? 120.083 138.807 116.834 1.00 104.39 ? 7   C  A C4    1 
ATOM   146  N  N4    . C  A 1 7   ? 119.533 138.790 118.042 1.00 104.39 ? 7   C  A N4    1 
ATOM   147  C  C5    . C  A 1 7   ? 121.487 138.906 116.714 1.00 104.39 ? 7   C  A C5    1 
ATOM   148  C  C6    . C  A 1 7   ? 122.003 138.915 115.490 1.00 104.39 ? 7   C  A C6    1 
ATOM   149  P  P     . U  A 1 8   ? 122.289 143.442 111.834 1.00 126.14 ? 8   U  A P     1 
ATOM   150  O  OP1   . U  A 1 8   ? 122.767 144.316 110.741 1.00 126.14 ? 8   U  A OP1   1 
ATOM   151  O  OP2   . U  A 1 8   ? 122.473 143.883 113.236 1.00 126.14 ? 8   U  A OP2   1 
ATOM   152  O  "O5'" . U  A 1 8   ? 120.743 143.161 111.592 1.00 126.14 ? 8   U  A "O5'" 1 
ATOM   153  C  "C5'" . U  A 1 8   ? 120.278 142.706 110.332 1.00 126.14 ? 8   U  A "C5'" 1 
ATOM   154  C  "C4'" . U  A 1 8   ? 118.780 142.575 110.323 1.00 126.14 ? 8   U  A "C4'" 1 
ATOM   155  O  "O4'" . U  A 1 8   ? 118.361 141.451 111.137 1.00 126.14 ? 8   U  A "O4'" 1 
ATOM   156  C  "C3'" . U  A 1 8   ? 118.024 143.744 110.913 1.00 126.14 ? 8   U  A "C3'" 1 
ATOM   157  O  "O3'" . U  A 1 8   ? 117.934 144.838 110.029 1.00 126.14 ? 8   U  A "O3'" 1 
ATOM   158  C  "C2'" . U  A 1 8   ? 116.683 143.121 111.262 1.00 126.14 ? 8   U  A "C2'" 1 
ATOM   159  O  "O2'" . U  A 1 8   ? 115.882 142.964 110.102 1.00 126.14 ? 8   U  A "O2'" 1 
ATOM   160  C  "C1'" . U  A 1 8   ? 117.113 141.736 111.735 1.00 126.14 ? 8   U  A "C1'" 1 
ATOM   161  N  N1    . U  A 1 8   ? 117.267 141.689 113.199 1.00 126.14 ? 8   U  A N1    1 
ATOM   162  C  C2    . U  A 1 8   ? 116.124 141.705 113.968 1.00 126.14 ? 8   U  A C2    1 
ATOM   163  O  O2    . U  A 1 8   ? 115.009 141.756 113.488 1.00 126.14 ? 8   U  A O2    1 
ATOM   164  N  N3    . U  A 1 8   ? 116.329 141.663 115.321 1.00 126.14 ? 8   U  A N3    1 
ATOM   165  C  C4    . U  A 1 8   ? 117.543 141.608 115.952 1.00 126.14 ? 8   U  A C4    1 
ATOM   166  O  O4    . U  A 1 8   ? 117.591 141.573 117.179 1.00 126.14 ? 8   U  A O4    1 
ATOM   167  C  C5    . U  A 1 8   ? 118.674 141.604 115.083 1.00 126.14 ? 8   U  A C5    1 
ATOM   168  C  C6    . U  A 1 8   ? 118.506 141.638 113.765 1.00 126.14 ? 8   U  A C6    1 
ATOM   169  P  P     . G  A 1 9   ? 118.224 146.316 110.569 1.00 136.58 ? 9   G  A P     1 
ATOM   170  O  OP1   . G  A 1 9   ? 118.747 147.116 109.434 1.00 136.58 ? 9   G  A OP1   1 
ATOM   171  O  OP2   . G  A 1 9   ? 119.028 146.190 111.808 1.00 136.58 ? 9   G  A OP2   1 
ATOM   172  O  "O5'" . G  A 1 9   ? 116.782 146.852 110.975 1.00 136.58 ? 9   G  A "O5'" 1 
ATOM   173  C  "C5'" . G  A 1 9   ? 115.664 146.593 110.143 1.00 136.58 ? 9   G  A "C5'" 1 
ATOM   174  C  "C4'" . G  A 1 9   ? 114.410 146.378 110.946 1.00 136.58 ? 9   G  A "C4'" 1 
ATOM   175  O  "O4'" . G  A 1 9   ? 114.510 145.169 111.739 1.00 136.58 ? 9   G  A "O4'" 1 
ATOM   176  C  "C3'" . G  A 1 9   ? 114.081 147.446 111.966 1.00 136.58 ? 9   G  A "C3'" 1 
ATOM   177  O  "O3'" . G  A 1 9   ? 113.506 148.594 111.377 1.00 136.58 ? 9   G  A "O3'" 1 
ATOM   178  C  "C2'" . G  A 1 9   ? 113.139 146.715 112.913 1.00 136.58 ? 9   G  A "C2'" 1 
ATOM   179  O  "O2'" . G  A 1 9   ? 111.832 146.646 112.364 1.00 136.58 ? 9   G  A "O2'" 1 
ATOM   180  C  "C1'" . G  A 1 9   ? 113.735 145.305 112.912 1.00 136.58 ? 9   G  A "C1'" 1 
ATOM   181  N  N9    . G  A 1 9   ? 114.573 145.058 114.102 1.00 136.58 ? 9   G  A N9    1 
ATOM   182  C  C8    . G  A 1 9   ? 115.920 144.815 114.177 1.00 136.58 ? 9   G  A C8    1 
ATOM   183  N  N7    . G  A 1 9   ? 116.338 144.638 115.399 1.00 136.58 ? 9   G  A N7    1 
ATOM   184  C  C5    . G  A 1 9   ? 115.201 144.777 116.173 1.00 136.58 ? 9   G  A C5    1 
ATOM   185  C  C6    . G  A 1 9   ? 115.026 144.698 117.567 1.00 136.58 ? 9   G  A C6    1 
ATOM   186  O  O6    . G  A 1 9   ? 115.874 144.476 118.429 1.00 136.58 ? 9   G  A O6    1 
ATOM   187  N  N1    . G  A 1 9   ? 113.705 144.895 117.936 1.00 136.58 ? 9   G  A N1    1 
ATOM   188  C  C2    . G  A 1 9   ? 112.685 145.146 117.064 1.00 136.58 ? 9   G  A C2    1 
ATOM   189  N  N2    . G  A 1 9   ? 111.467 145.319 117.578 1.00 136.58 ? 9   G  A N2    1 
ATOM   190  N  N3    . G  A 1 9   ? 112.833 145.225 115.763 1.00 136.58 ? 9   G  A N3    1 
ATOM   191  C  C4    . G  A 1 9   ? 114.108 145.032 115.391 1.00 136.58 ? 9   G  A C4    1 
ATOM   192  P  P     . U  A 1 10  ? 113.633 150.014 112.108 1.00 140.74 ? 10  U  A P     1 
ATOM   193  O  OP1   . U  A 1 10  ? 113.134 151.053 111.173 1.00 140.74 ? 10  U  A OP1   1 
ATOM   194  O  OP2   . U  A 1 10  ? 115.012 150.108 112.645 1.00 140.74 ? 10  U  A OP2   1 
ATOM   195  O  "O5'" . U  A 1 10  ? 112.606 149.909 113.321 1.00 140.74 ? 10  U  A "O5'" 1 
ATOM   196  C  "C5'" . U  A 1 10  ? 111.234 149.625 113.091 1.00 140.74 ? 10  U  A "C5'" 1 
ATOM   197  C  "C4'" . U  A 1 10  ? 110.459 149.586 114.381 1.00 140.74 ? 10  U  A "C4'" 1 
ATOM   198  O  "O4'" . U  A 1 10  ? 110.916 148.488 115.208 1.00 140.74 ? 10  U  A "O4'" 1 
ATOM   199  C  "C3'" . U  A 1 10  ? 110.612 150.807 115.266 1.00 140.74 ? 10  U  A "C3'" 1 
ATOM   200  O  "O3'" . U  A 1 10  ? 109.764 151.862 114.856 1.00 140.74 ? 10  U  A "O3'" 1 
ATOM   201  C  "C2'" . U  A 1 10  ? 110.287 150.273 116.657 1.00 140.74 ? 10  U  A "C2'" 1 
ATOM   202  O  "O2'" . U  A 1 10  ? 108.889 150.285 116.889 1.00 140.74 ? 10  U  A "O2'" 1 
ATOM   203  C  "C1'" . U  A 1 10  ? 110.764 148.819 116.571 1.00 140.74 ? 10  U  A "C1'" 1 
ATOM   204  N  N1    . U  A 1 10  ? 112.040 148.577 117.285 1.00 140.74 ? 10  U  A N1    1 
ATOM   205  C  C2    . U  A 1 10  ? 112.000 148.501 118.661 1.00 140.74 ? 10  U  A C2    1 
ATOM   206  O  O2    . U  A 1 10  ? 110.974 148.665 119.288 1.00 140.74 ? 10  U  A O2    1 
ATOM   207  N  N3    . U  A 1 10  ? 113.197 148.267 119.288 1.00 140.74 ? 10  U  A N3    1 
ATOM   208  C  C4    . U  A 1 10  ? 114.405 148.086 118.662 1.00 140.74 ? 10  U  A C4    1 
ATOM   209  O  O4    . U  A 1 10  ? 115.402 147.882 119.343 1.00 140.74 ? 10  U  A O4    1 
ATOM   210  C  C5    . U  A 1 10  ? 114.368 148.156 117.239 1.00 140.74 ? 10  U  A C5    1 
ATOM   211  C  C6    . U  A 1 10  ? 113.215 148.390 116.610 1.00 140.74 ? 10  U  A C6    1 
ATOM   212  P  P     . U  A 1 11  ? 110.047 153.365 115.339 1.00 142.27 ? 11  U  A P     1 
ATOM   213  O  OP1   . U  A 1 11  ? 109.125 154.265 114.609 1.00 142.27 ? 11  U  A OP1   1 
ATOM   214  O  OP2   . U  A 1 11  ? 111.512 153.598 115.282 1.00 142.27 ? 11  U  A OP2   1 
ATOM   215  O  "O5'" . U  A 1 11  ? 109.593 153.370 116.862 1.00 142.27 ? 11  U  A "O5'" 1 
ATOM   216  C  "C5'" . U  A 1 11  ? 108.241 153.595 117.226 1.00 142.27 ? 11  U  A "C5'" 1 
ATOM   217  C  "C4'" . U  A 1 11  ? 108.134 153.797 118.710 1.00 142.27 ? 11  U  A "C4'" 1 
ATOM   218  O  "O4'" . U  A 1 11  ? 108.500 152.565 119.378 1.00 142.27 ? 11  U  A "O4'" 1 
ATOM   219  C  "C3'" . U  A 1 11  ? 109.085 154.831 119.289 1.00 142.27 ? 11  U  A "C3'" 1 
ATOM   220  O  "O3'" . U  A 1 11  ? 108.589 156.154 119.181 1.00 142.27 ? 11  U  A "O3'" 1 
ATOM   221  C  "C2'" . U  A 1 11  ? 109.272 154.364 120.726 1.00 142.27 ? 11  U  A "C2'" 1 
ATOM   222  O  "O2'" . U  A 1 11  ? 108.185 154.785 121.534 1.00 142.27 ? 11  U  A "O2'" 1 
ATOM   223  C  "C1'" . U  A 1 11  ? 109.197 152.847 120.571 1.00 142.27 ? 11  U  A "C1'" 1 
ATOM   224  N  N1    . U  A 1 11  ? 110.529 152.207 120.498 1.00 142.27 ? 11  U  A N1    1 
ATOM   225  C  C2    . U  A 1 11  ? 111.067 151.751 121.676 1.00 142.27 ? 11  U  A C2    1 
ATOM   226  O  O2    . U  A 1 11  ? 110.487 151.879 122.738 1.00 142.27 ? 11  U  A O2    1 
ATOM   227  N  N3    . U  A 1 11  ? 112.299 151.153 121.572 1.00 142.27 ? 11  U  A N3    1 
ATOM   228  C  C4    . U  A 1 11  ? 113.031 150.963 120.424 1.00 142.27 ? 11  U  A C4    1 
ATOM   229  O  O4    . U  A 1 11  ? 114.125 150.403 120.488 1.00 142.27 ? 11  U  A O4    1 
ATOM   230  C  C5    . U  A 1 11  ? 112.407 151.464 119.242 1.00 142.27 ? 11  U  A C5    1 
ATOM   231  C  C6    . U  A 1 11  ? 111.206 152.045 119.319 1.00 142.27 ? 11  U  A C6    1 
ATOM   232  O  "O5'" . U  A 1 13  ? 109.643 157.496 121.611 1.00 143.44 ? 13  U  A "O5'" 1 
ATOM   233  C  "C5'" . U  A 1 13  ? 110.812 157.801 122.358 1.00 143.44 ? 13  U  A "C5'" 1 
ATOM   234  C  "C4'" . U  A 1 13  ? 110.870 157.012 123.641 1.00 143.44 ? 13  U  A "C4'" 1 
ATOM   235  O  "O4'" . U  A 1 13  ? 110.747 155.593 123.338 1.00 143.44 ? 13  U  A "O4'" 1 
ATOM   236  C  "C3'" . U  A 1 13  ? 112.177 157.104 124.416 1.00 143.44 ? 13  U  A "C3'" 1 
ATOM   237  O  "O3'" . U  A 1 13  ? 112.357 158.310 125.157 1.00 143.44 ? 13  U  A "O3'" 1 
ATOM   238  C  "C2'" . U  A 1 13  ? 112.178 155.803 125.203 1.00 143.44 ? 13  U  A "C2'" 1 
ATOM   239  O  "O2'" . U  A 1 13  ? 111.241 155.831 126.268 1.00 143.44 ? 13  U  A "O2'" 1 
ATOM   240  C  "C1'" . U  A 1 13  ? 111.630 154.848 124.149 1.00 143.44 ? 13  U  A "C1'" 1 
ATOM   241  N  N1    . U  A 1 13  ? 112.702 154.331 123.273 1.00 143.44 ? 13  U  A N1    1 
ATOM   242  C  C2    . U  A 1 13  ? 113.763 153.637 123.818 1.00 143.44 ? 13  U  A C2    1 
ATOM   243  O  O2    . U  A 1 13  ? 113.897 153.400 125.003 1.00 143.44 ? 13  U  A O2    1 
ATOM   244  N  N3    . U  A 1 13  ? 114.701 153.197 122.928 1.00 143.44 ? 13  U  A N3    1 
ATOM   245  C  C4    . U  A 1 13  ? 114.684 153.397 121.566 1.00 143.44 ? 13  U  A C4    1 
ATOM   246  O  O4    . U  A 1 13  ? 115.599 152.945 120.888 1.00 143.44 ? 13  U  A O4    1 
ATOM   247  C  C5    . U  A 1 13  ? 113.560 154.118 121.069 1.00 143.44 ? 13  U  A C5    1 
ATOM   248  C  C6    . U  A 1 13  ? 112.632 154.550 121.921 1.00 143.44 ? 13  U  A C6    1 
ATOM   249  P  P     . C  A 1 14  ? 111.661 158.588 126.582 1.00 136.16 ? 14  C  A P     1 
ATOM   250  O  OP1   . C  A 1 14  ? 110.347 157.905 126.648 1.00 136.16 ? 14  C  A OP1   1 
ATOM   251  O  OP2   . C  A 1 14  ? 111.759 160.045 126.834 1.00 136.16 ? 14  C  A OP2   1 
ATOM   252  O  "O5'" . C  A 1 14  ? 112.619 157.874 127.630 1.00 136.16 ? 14  C  A "O5'" 1 
ATOM   253  C  "C5'" . C  A 1 14  ? 113.732 158.562 128.180 1.00 136.16 ? 14  C  A "C5'" 1 
ATOM   254  C  "C4'" . C  A 1 14  ? 114.625 157.621 128.944 1.00 136.16 ? 14  C  A "C4'" 1 
ATOM   255  O  "O4'" . C  A 1 14  ? 114.566 156.312 128.328 1.00 136.16 ? 14  C  A "O4'" 1 
ATOM   256  C  "C3'" . C  A 1 14  ? 116.105 157.976 128.945 1.00 136.16 ? 14  C  A "C3'" 1 
ATOM   257  O  "O3'" . C  A 1 14  ? 116.445 158.904 129.959 1.00 136.16 ? 14  C  A "O3'" 1 
ATOM   258  C  "C2'" . C  A 1 14  ? 116.777 156.627 129.122 1.00 136.16 ? 14  C  A "C2'" 1 
ATOM   259  O  "O2'" . C  A 1 14  ? 116.747 156.237 130.487 1.00 136.16 ? 14  C  A "O2'" 1 
ATOM   260  C  "C1'" . C  A 1 14  ? 115.841 155.714 128.334 1.00 136.16 ? 14  C  A "C1'" 1 
ATOM   261  N  N1    . C  A 1 14  ? 116.264 155.539 126.927 1.00 136.16 ? 14  C  A N1    1 
ATOM   262  C  C2    . C  A 1 14  ? 117.422 154.836 126.608 1.00 136.16 ? 14  C  A C2    1 
ATOM   263  O  O2    . C  A 1 14  ? 118.118 154.365 127.510 1.00 136.16 ? 14  C  A O2    1 
ATOM   264  N  N3    . C  A 1 14  ? 117.775 154.682 125.313 1.00 136.16 ? 14  C  A N3    1 
ATOM   265  C  C4    . C  A 1 14  ? 117.011 155.193 124.355 1.00 136.16 ? 14  C  A C4    1 
ATOM   266  N  N4    . C  A 1 14  ? 117.393 155.021 123.090 1.00 136.16 ? 14  C  A N4    1 
ATOM   267  C  C5    . C  A 1 14  ? 115.824 155.910 124.649 1.00 136.16 ? 14  C  A C5    1 
ATOM   268  C  C6    . C  A 1 14  ? 115.492 156.049 125.932 1.00 136.16 ? 14  C  A C6    1 
ATOM   269  P  P     . A  A 1 15  ? 117.778 159.792 129.831 1.00 123.15 ? 15  A  A P     1 
ATOM   270  O  OP1   . A  A 1 15  ? 117.759 160.809 130.912 1.00 123.15 ? 15  A  A OP1   1 
ATOM   271  O  OP2   . A  A 1 15  ? 117.894 160.231 128.420 1.00 123.15 ? 15  A  A OP2   1 
ATOM   272  O  "O5'" . A  A 1 15  ? 118.966 158.766 130.115 1.00 123.15 ? 15  A  A "O5'" 1 
ATOM   273  C  "C5'" . A  A 1 15  ? 119.177 158.225 131.410 1.00 123.15 ? 15  A  A "C5'" 1 
ATOM   274  C  "C4'" . A  A 1 15  ? 120.301 157.219 131.407 1.00 123.15 ? 15  A  A "C4'" 1 
ATOM   275  O  "O4'" . A  A 1 15  ? 119.981 156.142 130.495 1.00 123.15 ? 15  A  A "O4'" 1 
ATOM   276  C  "C3'" . A  A 1 15  ? 121.648 157.737 130.930 1.00 123.15 ? 15  A  A "C3'" 1 
ATOM   277  O  "O3'" . A  A 1 15  ? 122.373 158.358 131.974 1.00 123.15 ? 15  A  A "O3'" 1 
ATOM   278  C  "C2'" . A  A 1 15  ? 122.324 156.487 130.384 1.00 123.15 ? 15  A  A "C2'" 1 
ATOM   279  O  "O2'" . A  A 1 15  ? 122.883 155.722 131.439 1.00 123.15 ? 15  A  A "O2'" 1 
ATOM   280  C  "C1'" . A  A 1 15  ? 121.138 155.718 129.813 1.00 123.15 ? 15  A  A "C1'" 1 
ATOM   281  N  N9    . A  A 1 15  ? 120.926 155.985 128.385 1.00 123.15 ? 15  A  A N9    1 
ATOM   282  C  C8    . A  A 1 15  ? 119.941 156.778 127.880 1.00 123.15 ? 15  A  A C8    1 
ATOM   283  N  N7    . A  A 1 15  ? 119.936 156.856 126.580 1.00 123.15 ? 15  A  A N7    1 
ATOM   284  C  C5    . A  A 1 15  ? 120.990 156.051 126.213 1.00 123.15 ? 15  A  A C5    1 
ATOM   285  C  C6    . A  A 1 15  ? 121.496 155.728 124.960 1.00 123.15 ? 15  A  A C6    1 
ATOM   286  N  N6    . A  A 1 15  ? 120.973 156.204 123.837 1.00 123.15 ? 15  A  A N6    1 
ATOM   287  N  N1    . A  A 1 15  ? 122.554 154.905 124.893 1.00 123.15 ? 15  A  A N1    1 
ATOM   288  C  C2    . A  A 1 15  ? 123.056 154.444 126.042 1.00 123.15 ? 15  A  A C2    1 
ATOM   289  N  N3    . A  A 1 15  ? 122.664 154.679 127.292 1.00 123.15 ? 15  A  A N3    1 
ATOM   290  C  C4    . A  A 1 15  ? 121.612 155.502 127.307 1.00 123.15 ? 15  A  A C4    1 
ATOM   291  P  P     . C  A 1 16  ? 123.728 159.160 131.666 1.00 106.78 ? 16  C  A P     1 
ATOM   292  O  OP1   . C  A 1 16  ? 124.101 159.889 132.900 1.00 106.78 ? 16  C  A OP1   1 
ATOM   293  O  OP2   . C  A 1 16  ? 123.544 159.896 130.392 1.00 106.78 ? 16  C  A OP2   1 
ATOM   294  O  "O5'" . C  A 1 16  ? 124.814 158.019 131.442 1.00 106.78 ? 16  C  A "O5'" 1 
ATOM   295  C  "C5'" . C  A 1 16  ? 126.073 158.310 130.860 1.00 106.78 ? 16  C  A "C5'" 1 
ATOM   296  C  "C4'" . C  A 1 16  ? 126.635 157.101 130.159 1.00 106.78 ? 16  C  A "C4'" 1 
ATOM   297  O  "O4'" . C  A 1 16  ? 125.621 156.517 129.304 1.00 106.78 ? 16  C  A "O4'" 1 
ATOM   298  C  "C3'" . C  A 1 16  ? 127.809 157.357 129.229 1.00 106.78 ? 16  C  A "C3'" 1 
ATOM   299  O  "O3'" . C  A 1 16  ? 129.044 157.416 129.919 1.00 106.78 ? 16  C  A "O3'" 1 
ATOM   300  C  "C2'" . C  A 1 16  ? 127.726 156.194 128.253 1.00 106.78 ? 16  C  A "C2'" 1 
ATOM   301  O  "O2'" . C  A 1 16  ? 128.293 155.027 128.826 1.00 106.78 ? 16  C  A "O2'" 1 
ATOM   302  C  "C1'" . C  A 1 16  ? 126.216 155.983 128.144 1.00 106.78 ? 16  C  A "C1'" 1 
ATOM   303  N  N1    . C  A 1 16  ? 125.599 156.633 126.962 1.00 106.78 ? 16  C  A N1    1 
ATOM   304  C  C2    . C  A 1 16  ? 126.029 156.387 125.659 1.00 106.78 ? 16  C  A C2    1 
ATOM   305  O  O2    . C  A 1 16  ? 126.979 155.631 125.455 1.00 106.78 ? 16  C  A O2    1 
ATOM   306  N  N3    . C  A 1 16  ? 125.420 156.985 124.621 1.00 106.78 ? 16  C  A N3    1 
ATOM   307  C  C4    . C  A 1 16  ? 124.401 157.792 124.842 1.00 106.78 ? 16  C  A C4    1 
ATOM   308  N  N4    . C  A 1 16  ? 123.824 158.364 123.793 1.00 106.78 ? 16  C  A N4    1 
ATOM   309  C  C5    . C  A 1 16  ? 123.921 158.055 126.146 1.00 106.78 ? 16  C  A C5    1 
ATOM   310  C  C6    . C  A 1 16  ? 124.537 157.454 127.163 1.00 106.78 ? 16  C  A C6    1 
ATOM   311  P  P     . U  A 1 17  ? 130.079 158.610 129.637 1.00 88.44  ? 17  U  A P     1 
ATOM   312  O  OP1   . U  A 1 17  ? 131.041 158.662 130.761 1.00 88.44  ? 17  U  A OP1   1 
ATOM   313  O  OP2   . U  A 1 17  ? 129.296 159.814 129.288 1.00 88.44  ? 17  U  A OP2   1 
ATOM   314  O  "O5'" . U  A 1 17  ? 130.864 158.147 128.335 1.00 88.44  ? 17  U  A "O5'" 1 
ATOM   315  C  "C5'" . U  A 1 17  ? 131.330 156.811 128.206 1.00 88.44  ? 17  U  A "C5'" 1 
ATOM   316  C  "C4'" . U  A 1 17  ? 131.430 156.392 126.764 1.00 88.44  ? 17  U  A "C4'" 1 
ATOM   317  O  "O4'" . U  A 1 17  ? 130.180 156.698 126.088 1.00 88.44  ? 17  U  A "O4'" 1 
ATOM   318  C  "C3'" . U  A 1 17  ? 132.519 157.091 125.961 1.00 88.44  ? 17  U  A "C3'" 1 
ATOM   319  O  "O3'" . U  A 1 17  ? 132.993 156.196 124.961 1.00 88.44  ? 17  U  A "O3'" 1 
ATOM   320  C  "C2'" . U  A 1 17  ? 131.751 158.217 125.287 1.00 88.44  ? 17  U  A "C2'" 1 
ATOM   321  O  "O2'" . U  A 1 17  ? 132.358 158.722 124.123 1.00 88.44  ? 17  U  A "O2'" 1 
ATOM   322  C  "C1'" . U  A 1 17  ? 130.441 157.522 124.974 1.00 88.44  ? 17  U  A "C1'" 1 
ATOM   323  N  N1    . U  A 1 17  ? 129.305 158.422 124.775 1.00 88.44  ? 17  U  A N1    1 
ATOM   324  C  C2    . U  A 1 17  ? 128.996 158.765 123.484 1.00 88.44  ? 17  U  A C2    1 
ATOM   325  O  O2    . U  A 1 17  ? 129.650 158.358 122.551 1.00 88.44  ? 17  U  A O2    1 
ATOM   326  N  N3    . U  A 1 17  ? 127.922 159.599 123.338 1.00 88.44  ? 17  U  A N3    1 
ATOM   327  C  C4    . U  A 1 17  ? 127.157 160.092 124.358 1.00 88.44  ? 17  U  A C4    1 
ATOM   328  O  O4    . U  A 1 17  ? 126.219 160.836 124.106 1.00 88.44  ? 17  U  A O4    1 
ATOM   329  C  C5    . U  A 1 17  ? 127.537 159.685 125.666 1.00 88.44  ? 17  U  A C5    1 
ATOM   330  C  C6    . U  A 1 17  ? 128.574 158.876 125.828 1.00 88.44  ? 17  U  A C6    1 
ATOM   331  P  P     . G  A 1 18  ? 134.304 155.312 125.221 1.00 99.75  ? 18  G  A P     1 
ATOM   332  O  OP1   . G  A 1 18  ? 134.151 154.010 124.534 1.00 99.75  ? 18  G  A OP1   1 
ATOM   333  O  OP2   . G  A 1 18  ? 134.568 155.324 126.677 1.00 99.75  ? 18  G  A OP2   1 
ATOM   334  O  "O5'" . G  A 1 18  ? 135.445 156.107 124.455 1.00 99.75  ? 18  G  A "O5'" 1 
ATOM   335  C  "C5'" . G  A 1 18  ? 135.313 156.395 123.075 1.00 99.75  ? 18  G  A "C5'" 1 
ATOM   336  C  "C4'" . G  A 1 18  ? 136.565 157.020 122.523 1.00 99.75  ? 18  G  A "C4'" 1 
ATOM   337  O  "O4'" . G  A 1 18  ? 136.706 158.366 123.032 1.00 99.75  ? 18  G  A "O4'" 1 
ATOM   338  C  "C3'" . G  A 1 18  ? 137.860 156.327 122.897 1.00 99.75  ? 18  G  A "C3'" 1 
ATOM   339  O  "O3'" . G  A 1 18  ? 138.154 155.265 122.008 1.00 99.75  ? 18  G  A "O3'" 1 
ATOM   340  C  "C2'" . G  A 1 18  ? 138.881 157.450 122.828 1.00 99.75  ? 18  G  A "C2'" 1 
ATOM   341  O  "O2'" . G  A 1 18  ? 139.276 157.664 121.484 1.00 99.75  ? 18  G  A "O2'" 1 
ATOM   342  C  "C1'" . G  A 1 18  ? 138.060 158.652 123.283 1.00 99.75  ? 18  G  A "C1'" 1 
ATOM   343  N  N9    . G  A 1 18  ? 138.184 158.933 124.721 1.00 99.75  ? 18  G  A N9    1 
ATOM   344  C  C8    . G  A 1 18  ? 137.118 158.968 125.563 1.00 99.75  ? 18  G  A C8    1 
ATOM   345  N  N7    . G  A 1 18  ? 137.424 159.251 126.789 1.00 99.75  ? 18  G  A N7    1 
ATOM   346  C  C5    . G  A 1 18  ? 138.781 159.422 126.750 1.00 99.75  ? 18  G  A C5    1 
ATOM   347  C  C6    . G  A 1 18  ? 139.644 159.743 127.799 1.00 99.75  ? 18  G  A C6    1 
ATOM   348  O  O6    . G  A 1 18  ? 139.370 159.938 128.978 1.00 99.75  ? 18  G  A O6    1 
ATOM   349  N  N1    . G  A 1 18  ? 140.942 159.826 127.366 1.00 99.75  ? 18  G  A N1    1 
ATOM   350  C  C2    . G  A 1 18  ? 141.339 159.626 126.080 1.00 99.75  ? 18  G  A C2    1 
ATOM   351  N  N2    . G  A 1 18  ? 142.645 159.751 125.852 1.00 99.75  ? 18  G  A N2    1 
ATOM   352  N  N3    . G  A 1 18  ? 140.538 159.328 125.083 1.00 99.75  ? 18  G  A N3    1 
ATOM   353  C  C4    . G  A 1 18  ? 139.271 159.243 125.489 1.00 99.75  ? 18  G  A C4    1 
ATOM   354  P  P     . U  A 1 19  ? 138.773 153.894 122.549 1.00 99.75  ? 19  U  A P     1 
ATOM   355  O  OP1   . U  A 1 19  ? 138.815 152.917 121.444 1.00 99.75  ? 19  U  A OP1   1 
ATOM   356  O  OP2   . U  A 1 19  ? 138.051 153.546 123.784 1.00 99.75  ? 19  U  A OP2   1 
ATOM   357  O  "O5'" . U  A 1 19  ? 140.274 154.272 122.897 1.00 99.75  ? 19  U  A "O5'" 1 
ATOM   358  C  "C5'" . U  A 1 19  ? 141.157 154.713 121.883 1.00 99.75  ? 19  U  A "C5'" 1 
ATOM   359  C  "C4'" . U  A 1 19  ? 142.520 155.015 122.441 1.00 99.75  ? 19  U  A "C4'" 1 
ATOM   360  O  "O4'" . U  A 1 19  ? 142.468 156.220 123.236 1.00 99.75  ? 19  U  A "O4'" 1 
ATOM   361  C  "C3'" . U  A 1 19  ? 143.089 153.972 123.379 1.00 99.75  ? 19  U  A "C3'" 1 
ATOM   362  O  "O3'" . U  A 1 19  ? 143.718 152.922 122.671 1.00 99.75  ? 19  U  A "O3'" 1 
ATOM   363  C  "C2'" . U  A 1 19  ? 144.059 154.774 124.226 1.00 99.75  ? 19  U  A "C2'" 1 
ATOM   364  O  "O2'" . U  A 1 19  ? 145.272 154.956 123.521 1.00 99.75  ? 19  U  A "O2'" 1 
ATOM   365  C  "C1'" . U  A 1 19  ? 143.361 156.125 124.314 1.00 99.75  ? 19  U  A "C1'" 1 
ATOM   366  N  N1    . U  A 1 19  ? 142.589 156.303 125.558 1.00 99.75  ? 19  U  A N1    1 
ATOM   367  C  C2    . U  A 1 19  ? 143.231 156.610 126.725 1.00 99.75  ? 19  U  A C2    1 
ATOM   368  O  O2    . U  A 1 19  ? 144.435 156.706 126.777 1.00 99.75  ? 19  U  A O2    1 
ATOM   369  N  N3    . U  A 1 19  ? 142.417 156.774 127.814 1.00 99.75  ? 19  U  A N3    1 
ATOM   370  C  C4    . U  A 1 19  ? 141.058 156.685 127.823 1.00 99.75  ? 19  U  A C4    1 
ATOM   371  O  O4    . U  A 1 19  ? 140.423 156.854 128.851 1.00 99.75  ? 19  U  A O4    1 
ATOM   372  C  C5    . U  A 1 19  ? 140.479 156.381 126.575 1.00 99.75  ? 19  U  A C5    1 
ATOM   373  C  C6    . U  A 1 19  ? 141.242 156.208 125.511 1.00 99.75  ? 19  U  A C6    1 
ATOM   374  P  P     . U  A 1 20  ? 143.781 151.444 123.281 1.00 99.75  ? 20  U  A P     1 
ATOM   375  O  OP1   . U  A 1 20  ? 144.415 150.569 122.275 1.00 99.75  ? 20  U  A OP1   1 
ATOM   376  O  OP2   . U  A 1 20  ? 142.443 151.086 123.794 1.00 99.75  ? 20  U  A OP2   1 
ATOM   377  O  "O5'" . U  A 1 20  ? 144.780 151.578 124.507 1.00 99.75  ? 20  U  A "O5'" 1 
ATOM   378  C  "C5'" . U  A 1 20  ? 146.128 151.951 124.300 1.00 99.75  ? 20  U  A "C5'" 1 
ATOM   379  C  "C4'" . U  A 1 20  ? 146.835 152.257 125.595 1.00 99.75  ? 20  U  A "C4'" 1 
ATOM   380  O  "O4'" . U  A 1 20  ? 146.244 153.409 126.240 1.00 99.75  ? 20  U  A "O4'" 1 
ATOM   381  C  "C3'" . U  A 1 20  ? 146.785 151.185 126.659 1.00 99.75  ? 20  U  A "C3'" 1 
ATOM   382  O  "O3'" . U  A 1 20  ? 147.725 150.161 126.420 1.00 99.75  ? 20  U  A "O3'" 1 
ATOM   383  C  "C2'" . U  A 1 20  ? 147.086 151.970 127.924 1.00 99.75  ? 20  U  A "C2'" 1 
ATOM   384  O  "O2'" . U  A 1 20  ? 148.478 152.206 128.028 1.00 99.75  ? 20  U  A "O2'" 1 
ATOM   385  C  "C1'" . U  A 1 20  ? 146.412 153.306 127.634 1.00 99.75  ? 20  U  A "C1'" 1 
ATOM   386  N  N1    . U  A 1 20  ? 145.102 153.426 128.299 1.00 99.75  ? 20  U  A N1    1 
ATOM   387  C  C2    . U  A 1 20  ? 145.093 153.791 129.612 1.00 99.75  ? 20  U  A C2    1 
ATOM   388  O  O2    . U  A 1 20  ? 146.118 154.007 130.217 1.00 99.75  ? 20  U  A O2    1 
ATOM   389  N  N3    . U  A 1 20  ? 143.857 153.886 130.184 1.00 99.75  ? 20  U  A N3    1 
ATOM   390  C  C4    . U  A 1 20  ? 142.661 153.656 129.558 1.00 99.75  ? 20  U  A C4    1 
ATOM   391  O  O4    . U  A 1 20  ? 141.604 153.764 130.161 1.00 99.75  ? 20  U  A O4    1 
ATOM   392  C  C5    . U  A 1 20  ? 142.760 153.286 128.200 1.00 99.75  ? 20  U  A C5    1 
ATOM   393  C  C6    . U  A 1 20  ? 143.951 153.185 127.633 1.00 99.75  ? 20  U  A C6    1 
ATOM   394  P  P     . G  A 1 21  ? 147.243 148.717 125.936 1.00 99.75  ? 21  G  A P     1 
ATOM   395  O  OP1   . G  A 1 21  ? 148.083 148.282 124.802 1.00 99.75  ? 21  G  A OP1   1 
ATOM   396  O  OP2   . G  A 1 21  ? 145.773 148.779 125.818 1.00 99.75  ? 21  G  A OP2   1 
ATOM   397  O  "O5'" . G  A 1 21  ? 147.578 147.771 127.161 1.00 99.75  ? 21  G  A "O5'" 1 
ATOM   398  C  "C5'" . G  A 1 21  ? 146.623 147.562 128.182 1.00 99.75  ? 21  G  A "C5'" 1 
ATOM   399  C  "C4'" . G  A 1 21  ? 147.258 146.986 129.415 1.00 99.75  ? 21  G  A "C4'" 1 
ATOM   400  O  "O4'" . G  A 1 21  ? 147.952 145.765 129.083 1.00 99.75  ? 21  G  A "O4'" 1 
ATOM   401  C  "C3'" . G  A 1 21  ? 148.311 147.849 130.082 1.00 99.75  ? 21  G  A "C3'" 1 
ATOM   402  O  "O3'" . G  A 1 21  ? 147.726 148.808 130.944 1.00 99.75  ? 21  G  A "O3'" 1 
ATOM   403  C  "C2'" . G  A 1 21  ? 149.161 146.834 130.826 1.00 99.75  ? 21  G  A "C2'" 1 
ATOM   404  O  "O2'" . G  A 1 21  ? 148.561 146.525 132.068 1.00 99.75  ? 21  G  A "O2'" 1 
ATOM   405  C  "C1'" . G  A 1 21  ? 149.058 145.601 129.931 1.00 99.75  ? 21  G  A "C1'" 1 
ATOM   406  N  N9    . G  A 1 21  ? 150.259 145.351 129.119 1.00 99.75  ? 21  G  A N9    1 
ATOM   407  C  C8    . G  A 1 21  ? 150.338 145.324 127.759 1.00 99.75  ? 21  G  A C8    1 
ATOM   408  N  N7    . G  A 1 21  ? 151.528 145.053 127.319 1.00 99.75  ? 21  G  A N7    1 
ATOM   409  C  C5    . G  A 1 21  ? 152.274 144.878 128.462 1.00 99.75  ? 21  G  A C5    1 
ATOM   410  C  C6    . G  A 1 21  ? 153.637 144.569 128.614 1.00 99.75  ? 21  G  A C6    1 
ATOM   411  O  O6    . G  A 1 21  ? 154.483 144.374 127.741 1.00 99.75  ? 21  G  A O6    1 
ATOM   412  N  N1    . G  A 1 21  ? 153.999 144.482 129.943 1.00 99.75  ? 21  G  A N1    1 
ATOM   413  C  C2    . G  A 1 21  ? 153.143 144.673 130.988 1.00 99.75  ? 21  G  A C2    1 
ATOM   414  N  N2    . G  A 1 21  ? 153.649 144.559 132.217 1.00 99.75  ? 21  G  A N2    1 
ATOM   415  N  N3    . G  A 1 21  ? 151.871 144.959 130.855 1.00 99.75  ? 21  G  A N3    1 
ATOM   416  C  C4    . G  A 1 21  ? 151.506 145.044 129.574 1.00 99.75  ? 21  G  A C4    1 
ATOM   417  P  P     . C  A 1 22  ? 148.524 150.130 131.362 1.00 99.75  ? 22  C  A P     1 
ATOM   418  O  OP1   . C  A 1 22  ? 147.679 150.952 132.245 1.00 99.75  ? 22  C  A OP1   1 
ATOM   419  O  OP2   . C  A 1 22  ? 149.105 150.726 130.149 1.00 99.75  ? 22  C  A OP2   1 
ATOM   420  O  "O5'" . C  A 1 22  ? 149.713 149.592 132.256 1.00 99.75  ? 22  C  A "O5'" 1 
ATOM   421  C  "C5'" . C  A 1 22  ? 149.474 149.075 133.553 1.00 99.75  ? 22  C  A "C5'" 1 
ATOM   422  C  "C4'" . C  A 1 22  ? 150.771 148.828 134.273 1.00 99.75  ? 22  C  A "C4'" 1 
ATOM   423  O  "O4'" . C  A 1 22  ? 151.442 147.688 133.692 1.00 99.75  ? 22  C  A "O4'" 1 
ATOM   424  C  "C3'" . C  A 1 22  ? 151.783 149.946 134.163 1.00 99.75  ? 22  C  A "C3'" 1 
ATOM   425  O  "O3'" . C  A 1 22  ? 151.537 150.975 135.094 1.00 99.75  ? 22  C  A "O3'" 1 
ATOM   426  C  "C2'" . C  A 1 22  ? 153.098 149.230 134.390 1.00 99.75  ? 22  C  A "C2'" 1 
ATOM   427  O  "O2'" . C  A 1 22  ? 153.298 149.017 135.772 1.00 99.75  ? 22  C  A "O2'" 1 
ATOM   428  C  "C1'" . C  A 1 22  ? 152.835 147.878 133.741 1.00 99.75  ? 22  C  A "C1'" 1 
ATOM   429  N  N1    . C  A 1 22  ? 153.381 147.779 132.373 1.00 99.75  ? 22  C  A N1    1 
ATOM   430  C  C2    . C  A 1 22  ? 154.734 147.548 132.211 1.00 99.75  ? 22  C  A C2    1 
ATOM   431  O  O2    . C  A 1 22  ? 155.424 147.455 133.224 1.00 99.75  ? 22  C  A O2    1 
ATOM   432  N  N3    . C  A 1 22  ? 155.255 147.438 130.979 1.00 99.75  ? 22  C  A N3    1 
ATOM   433  C  C4    . C  A 1 22  ? 154.460 147.547 129.930 1.00 99.75  ? 22  C  A C4    1 
ATOM   434  N  N4    . C  A 1 22  ? 155.001 147.438 128.723 1.00 99.75  ? 22  C  A N4    1 
ATOM   435  C  C5    . C  A 1 22  ? 153.075 147.782 130.059 1.00 99.75  ? 22  C  A C5    1 
ATOM   436  C  C6    . C  A 1 22  ? 152.580 147.888 131.290 1.00 99.75  ? 22  C  A C6    1 
ATOM   437  P  P     . G  A 1 23  ? 151.936 152.483 134.740 1.00 102.97 ? 23  G  A P     1 
ATOM   438  O  OP1   . G  A 1 23  ? 151.231 153.389 135.671 1.00 102.97 ? 23  G  A OP1   1 
ATOM   439  O  OP2   . G  A 1 23  ? 151.768 152.679 133.285 1.00 102.97 ? 23  G  A OP2   1 
ATOM   440  O  "O5'" . G  A 1 23  ? 153.485 152.538 135.077 1.00 102.97 ? 23  G  A "O5'" 1 
ATOM   441  C  "C5'" . G  A 1 23  ? 153.969 151.962 136.275 1.00 102.97 ? 23  G  A "C5'" 1 
ATOM   442  C  "C4'" . G  A 1 23  ? 155.442 151.695 136.190 1.00 102.97 ? 23  G  A "C4'" 1 
ATOM   443  O  "O4'" . G  A 1 23  ? 155.712 150.592 135.299 1.00 102.97 ? 23  G  A "O4'" 1 
ATOM   444  C  "C3'" . G  A 1 23  ? 156.260 152.834 135.628 1.00 102.97 ? 23  G  A "C3'" 1 
ATOM   445  O  "O3'" . G  A 1 23  ? 156.514 153.805 136.621 1.00 102.97 ? 23  G  A "O3'" 1 
ATOM   446  C  "C2'" . G  A 1 23  ? 157.512 152.138 135.109 1.00 102.97 ? 23  G  A "C2'" 1 
ATOM   447  O  "O2'" . G  A 1 23  ? 158.451 151.952 136.154 1.00 102.97 ? 23  G  A "O2'" 1 
ATOM   448  C  "C1'" . G  A 1 23  ? 156.967 150.770 134.686 1.00 102.97 ? 23  G  A "C1'" 1 
ATOM   449  N  N9    . G  A 1 23  ? 156.806 150.654 133.230 1.00 102.97 ? 23  G  A N9    1 
ATOM   450  C  C8    . G  A 1 23  ? 155.641 150.651 132.520 1.00 102.97 ? 23  G  A C8    1 
ATOM   451  N  N7    . G  A 1 23  ? 155.823 150.526 131.237 1.00 102.97 ? 23  G  A N7    1 
ATOM   452  C  C5    . G  A 1 23  ? 157.192 150.438 131.100 1.00 102.97 ? 23  G  A C5    1 
ATOM   453  C  C6    . G  A 1 23  ? 157.979 150.299 129.943 1.00 102.97 ? 23  G  A C6    1 
ATOM   454  O  O6    . G  A 1 23  ? 157.619 150.219 128.771 1.00 102.97 ? 23  G  A O6    1 
ATOM   455  N  N1    . G  A 1 23  ? 159.321 150.250 130.250 1.00 102.97 ? 23  G  A N1    1 
ATOM   456  C  C2    . G  A 1 23  ? 159.832 150.332 131.513 1.00 102.97 ? 23  G  A C2    1 
ATOM   457  N  N2    . G  A 1 23  ? 161.159 150.270 131.619 1.00 102.97 ? 23  G  A N2    1 
ATOM   458  N  N3    . G  A 1 23  ? 159.112 150.467 132.602 1.00 102.97 ? 23  G  A N3    1 
ATOM   459  C  C4    . G  A 1 23  ? 157.810 150.511 132.319 1.00 102.97 ? 23  G  A C4    1 
ATOM   460  P  P     . C  A 1 24  ? 156.884 155.304 136.210 1.00 123.29 ? 24  C  A P     1 
ATOM   461  O  OP1   . C  A 1 24  ? 156.554 156.178 137.359 1.00 123.29 ? 24  C  A OP1   1 
ATOM   462  O  OP2   . C  A 1 24  ? 156.296 155.592 134.882 1.00 123.29 ? 24  C  A OP2   1 
ATOM   463  O  "O5'" . C  A 1 24  ? 158.461 155.248 136.039 1.00 123.29 ? 24  C  A "O5'" 1 
ATOM   464  C  "C5'" . C  A 1 24  ? 159.087 155.907 134.959 1.00 123.29 ? 24  C  A "C5'" 1 
ATOM   465  C  "C4'" . C  A 1 24  ? 160.435 155.320 134.663 1.00 123.29 ? 24  C  A "C4'" 1 
ATOM   466  O  "O4'" . C  A 1 24  ? 160.286 153.945 134.216 1.00 123.29 ? 24  C  A "O4'" 1 
ATOM   467  C  "C3'" . C  A 1 24  ? 161.181 156.000 133.533 1.00 123.29 ? 24  C  A "C3'" 1 
ATOM   468  O  "O3'" . C  A 1 24  ? 161.862 157.163 133.957 1.00 123.29 ? 24  C  A "O3'" 1 
ATOM   469  C  "C2'" . C  A 1 24  ? 162.085 154.896 133.024 1.00 123.29 ? 24  C  A "C2'" 1 
ATOM   470  O  "O2'" . C  A 1 24  ? 163.175 154.698 133.909 1.00 123.29 ? 24  C  A "O2'" 1 
ATOM   471  C  "C1'" . C  A 1 24  ? 161.156 153.694 133.138 1.00 123.29 ? 24  C  A "C1'" 1 
ATOM   472  N  N1    . C  A 1 24  ? 160.312 153.544 131.936 1.00 123.29 ? 24  C  A N1    1 
ATOM   473  C  C2    . C  A 1 24  ? 160.850 153.364 130.661 1.00 123.29 ? 24  C  A C2    1 
ATOM   474  O  O2    . C  A 1 24  ? 162.072 153.333 130.501 1.00 123.29 ? 24  C  A O2    1 
ATOM   475  N  N3    . C  A 1 24  ? 160.014 153.240 129.612 1.00 123.29 ? 24  C  A N3    1 
ATOM   476  C  C4    . C  A 1 24  ? 158.702 153.284 129.793 1.00 123.29 ? 24  C  A C4    1 
ATOM   477  N  N4    . C  A 1 24  ? 157.908 153.151 128.734 1.00 123.29 ? 24  C  A N4    1 
ATOM   478  C  C5    . C  A 1 24  ? 158.129 153.460 131.076 1.00 123.29 ? 24  C  A C5    1 
ATOM   479  C  C6    . C  A 1 24  ? 158.964 153.579 132.106 1.00 123.29 ? 24  C  A C6    1 
ATOM   480  P  P     . U  A 1 25  ? 161.380 158.605 133.443 1.00 142.68 ? 25  U  A P     1 
ATOM   481  O  OP1   . U  A 1 25  ? 161.531 159.579 134.552 1.00 142.68 ? 25  U  A OP1   1 
ATOM   482  O  OP2   . U  A 1 25  ? 160.065 158.449 132.781 1.00 142.68 ? 25  U  A OP2   1 
ATOM   483  O  "O5'" . U  A 1 25  ? 162.440 158.961 132.315 1.00 142.68 ? 25  U  A "O5'" 1 
ATOM   484  C  "C5'" . U  A 1 25  ? 163.814 158.704 132.536 1.00 142.68 ? 25  U  A "C5'" 1 
ATOM   485  C  "C4'" . U  A 1 25  ? 164.490 158.192 131.294 1.00 142.68 ? 25  U  A "C4'" 1 
ATOM   486  O  "O4'" . U  A 1 25  ? 163.981 156.882 130.937 1.00 142.68 ? 25  U  A "O4'" 1 
ATOM   487  C  "C3'" . U  A 1 25  ? 164.279 159.011 130.040 1.00 142.68 ? 25  U  A "C3'" 1 
ATOM   488  O  "O3'" . U  A 1 25  ? 165.082 160.173 130.008 1.00 142.68 ? 25  U  A "O3'" 1 
ATOM   489  C  "C2'" . U  A 1 25  ? 164.612 158.011 128.948 1.00 142.68 ? 25  U  A "C2'" 1 
ATOM   490  O  "O2'" . U  A 1 25  ? 166.017 157.854 128.830 1.00 142.68 ? 25  U  A "O2'" 1 
ATOM   491  C  "C1'" . U  A 1 25  ? 164.031 156.722 129.534 1.00 142.68 ? 25  U  A "C1'" 1 
ATOM   492  N  N1    . U  A 1 25  ? 162.665 156.466 129.033 1.00 142.68 ? 25  U  A N1    1 
ATOM   493  C  C2    . U  A 1 25  ? 162.501 156.175 127.696 1.00 142.68 ? 25  U  A C2    1 
ATOM   494  O  O2    . U  A 1 25  ? 163.414 156.112 126.895 1.00 142.68 ? 25  U  A O2    1 
ATOM   495  N  N3    . U  A 1 25  ? 161.213 155.956 127.300 1.00 142.68 ? 25  U  A N3    1 
ATOM   496  C  C4    . U  A 1 25  ? 160.095 155.997 128.094 1.00 142.68 ? 25  U  A C4    1 
ATOM   497  O  O4    . U  A 1 25  ? 158.995 155.780 127.594 1.00 142.68 ? 25  U  A O4    1 
ATOM   498  C  C5    . U  A 1 25  ? 160.345 156.306 129.463 1.00 142.68 ? 25  U  A C5    1 
ATOM   499  C  C6    . U  A 1 25  ? 161.593 156.520 129.878 1.00 142.68 ? 25  U  A C6    1 
ATOM   500  P  P     . A  A 1 26  ? 164.521 161.508 129.322 1.00 128.32 ? 26  A  A P     1 
ATOM   501  O  OP1   . A  A 1 26  ? 164.479 162.579 130.349 1.00 128.32 ? 26  A  A OP1   1 
ATOM   502  O  OP2   . A  A 1 26  ? 163.300 161.144 128.569 1.00 128.32 ? 26  A  A OP2   1 
ATOM   503  O  "O5'" . A  A 1 26  ? 165.638 161.874 128.258 1.00 128.32 ? 26  A  A "O5'" 1 
ATOM   504  C  "C5'" . A  A 1 26  ? 166.500 160.865 127.767 1.00 128.32 ? 26  A  A "C5'" 1 
ATOM   505  C  "C4'" . A  A 1 26  ? 166.204 160.548 126.328 1.00 128.32 ? 26  A  A "C4'" 1 
ATOM   506  O  "O4'" . A  A 1 26  ? 165.411 159.341 126.220 1.00 128.32 ? 26  A  A "O4'" 1 
ATOM   507  C  "C3'" . A  A 1 26  ? 165.383 161.571 125.581 1.00 128.32 ? 26  A  A "C3'" 1 
ATOM   508  O  "O3'" . A  A 1 26  ? 166.134 162.708 125.211 1.00 128.32 ? 26  A  A "O3'" 1 
ATOM   509  C  "C2'" . A  A 1 26  ? 164.864 160.767 124.400 1.00 128.32 ? 26  A  A "C2'" 1 
ATOM   510  O  "O2'" . A  A 1 26  ? 165.866 160.638 123.406 1.00 128.32 ? 26  A  A "O2'" 1 
ATOM   511  C  "C1'" . A  A 1 26  ? 164.638 159.396 125.040 1.00 128.32 ? 26  A  A "C1'" 1 
ATOM   512  N  N9    . A  A 1 26  ? 163.217 159.178 125.354 1.00 128.32 ? 26  A  A N9    1 
ATOM   513  C  C8    . A  A 1 26  ? 162.548 159.197 126.547 1.00 128.32 ? 26  A  A C8    1 
ATOM   514  N  N7    . A  A 1 26  ? 161.263 158.975 126.424 1.00 128.32 ? 26  A  A N7    1 
ATOM   515  C  C5    . A  A 1 26  ? 161.089 158.805 125.061 1.00 128.32 ? 26  A  A C5    1 
ATOM   516  C  C6    . A  A 1 26  ? 159.972 158.546 124.267 1.00 128.32 ? 26  A  A C6    1 
ATOM   517  N  N6    . A  A 1 26  ? 158.749 158.398 124.759 1.00 128.32 ? 26  A  A N6    1 
ATOM   518  N  N1    . A  A 1 26  ? 160.136 158.435 122.937 1.00 128.32 ? 26  A  A N1    1 
ATOM   519  C  C2    . A  A 1 26  ? 161.363 158.583 122.445 1.00 128.32 ? 26  A  A C2    1 
ATOM   520  N  N3    . A  A 1 26  ? 162.492 158.834 123.084 1.00 128.32 ? 26  A  A N3    1 
ATOM   521  C  C4    . A  A 1 26  ? 162.279 158.931 124.398 1.00 128.32 ? 26  A  A C4    1 
ATOM   522  P  P     . C  A 1 27  ? 165.402 164.128 125.086 1.00 129.38 ? 27  C  A P     1 
ATOM   523  O  OP1   . C  A 1 27  ? 166.441 165.173 124.934 1.00 129.38 ? 27  C  A OP1   1 
ATOM   524  O  OP2   . C  A 1 27  ? 164.424 164.226 126.195 1.00 129.38 ? 27  C  A OP2   1 
ATOM   525  O  "O5'" . C  A 1 27  ? 164.618 164.020 123.705 1.00 129.38 ? 27  C  A "O5'" 1 
ATOM   526  C  "C5'" . C  A 1 27  ? 165.321 163.704 122.516 1.00 129.38 ? 27  C  A "C5'" 1 
ATOM   527  C  "C4'" . C  A 1 27  ? 164.403 163.220 121.427 1.00 129.38 ? 27  C  A "C4'" 1 
ATOM   528  O  "O4'" . C  A 1 27  ? 163.683 162.036 121.848 1.00 129.38 ? 27  C  A "O4'" 1 
ATOM   529  C  "C3'" . C  A 1 27  ? 163.303 164.171 121.009 1.00 129.38 ? 27  C  A "C3'" 1 
ATOM   530  O  "O3'" . C  A 1 27  ? 163.763 165.213 120.180 1.00 129.38 ? 27  C  A "O3'" 1 
ATOM   531  C  "C2'" . C  A 1 27  ? 162.326 163.242 120.315 1.00 129.38 ? 27  C  A "C2'" 1 
ATOM   532  O  "O2'" . C  A 1 27  ? 162.775 162.943 119.004 1.00 129.38 ? 27  C  A "O2'" 1 
ATOM   533  C  "C1'" . C  A 1 27  ? 162.448 161.974 121.168 1.00 129.38 ? 27  C  A "C1'" 1 
ATOM   534  N  N1    . C  A 1 27  ? 161.341 161.851 122.143 1.00 129.38 ? 27  C  A N1    1 
ATOM   535  C  C2    . C  A 1 27  ? 160.072 161.574 121.632 1.00 129.38 ? 27  C  A C2    1 
ATOM   536  O  O2    . C  A 1 27  ? 159.963 161.437 120.410 1.00 129.38 ? 27  C  A O2    1 
ATOM   537  N  N3    . C  A 1 27  ? 159.021 161.455 122.458 1.00 129.38 ? 27  C  A N3    1 
ATOM   538  C  C4    . C  A 1 27  ? 159.206 161.608 123.763 1.00 129.38 ? 27  C  A C4    1 
ATOM   539  N  N4    . C  A 1 27  ? 158.136 161.479 124.547 1.00 129.38 ? 27  C  A N4    1 
ATOM   540  C  C5    . C  A 1 27  ? 160.486 161.892 124.320 1.00 129.38 ? 27  C  A C5    1 
ATOM   541  C  C6    . C  A 1 27  ? 161.524 162.006 123.484 1.00 129.38 ? 27  C  A C6    1 
ATOM   542  P  P     . A  A 1 28  ? 163.364 166.723 120.531 1.00 112.80 ? 28  A  A P     1 
ATOM   543  O  OP1   . A  A 1 28  ? 164.332 167.618 119.851 1.00 112.80 ? 28  A  A OP1   1 
ATOM   544  O  OP2   . A  A 1 28  ? 163.191 166.791 122.002 1.00 112.80 ? 28  A  A OP2   1 
ATOM   545  O  "O5'" . A  A 1 28  ? 161.940 166.919 119.847 1.00 112.80 ? 28  A  A "O5'" 1 
ATOM   546  C  "C5'" . A  A 1 28  ? 161.843 167.313 118.488 1.00 112.80 ? 28  A  A "C5'" 1 
ATOM   547  C  "C4'" . A  A 1 28  ? 160.761 166.556 117.769 1.00 112.80 ? 28  A  A "C4'" 1 
ATOM   548  O  "O4'" . A  A 1 28  ? 160.497 165.308 118.454 1.00 112.80 ? 28  A  A "O4'" 1 
ATOM   549  C  "C3'" . A  A 1 28  ? 159.407 167.231 117.707 1.00 112.80 ? 28  A  A "C3'" 1 
ATOM   550  O  "O3'" . A  A 1 28  ? 159.337 168.203 116.682 1.00 112.80 ? 28  A  A "O3'" 1 
ATOM   551  C  "C2'" . A  A 1 28  ? 158.461 166.060 117.490 1.00 112.80 ? 28  A  A "C2'" 1 
ATOM   552  O  "O2'" . A  A 1 28  ? 158.464 165.669 116.127 1.00 112.80 ? 28  A  A "O2'" 1 
ATOM   553  C  "C1'" . A  A 1 28  ? 159.141 164.958 118.302 1.00 112.80 ? 28  A  A "C1'" 1 
ATOM   554  N  N9    . A  A 1 28  ? 158.541 164.769 119.635 1.00 112.80 ? 28  A  A N9    1 
ATOM   555  C  C8    . A  A 1 28  ? 159.158 164.880 120.851 1.00 112.80 ? 28  A  A C8    1 
ATOM   556  N  N7    . A  A 1 28  ? 158.367 164.638 121.867 1.00 112.80 ? 28  A  A N7    1 
ATOM   557  C  C5    . A  A 1 28  ? 157.149 164.339 121.278 1.00 112.80 ? 28  A  A C5    1 
ATOM   558  C  C6    . A  A 1 28  ? 155.896 163.999 121.808 1.00 112.80 ? 28  A  A C6    1 
ATOM   559  N  N6    . A  A 1 28  ? 155.646 163.888 123.108 1.00 112.80 ? 28  A  A N6    1 
ATOM   560  N  N1    . A  A 1 28  ? 154.879 163.756 120.960 1.00 112.80 ? 28  A  A N1    1 
ATOM   561  C  C2    . A  A 1 28  ? 155.123 163.862 119.655 1.00 112.80 ? 28  A  A C2    1 
ATOM   562  N  N3    . A  A 1 28  ? 156.255 164.181 119.036 1.00 112.80 ? 28  A  A N3    1 
ATOM   563  C  C4    . A  A 1 28  ? 157.245 164.409 119.908 1.00 112.80 ? 28  A  A C4    1 
ATOM   564  P  P     . U  A 1 29  ? 158.757 169.667 116.992 1.00 104.19 ? 29  U  A P     1 
ATOM   565  O  OP1   . U  A 1 29  ? 158.928 170.516 115.789 1.00 104.19 ? 29  U  A OP1   1 
ATOM   566  O  OP2   . U  A 1 29  ? 159.303 170.105 118.299 1.00 104.19 ? 29  U  A OP2   1 
ATOM   567  O  "O5'" . U  A 1 29  ? 157.195 169.431 117.152 1.00 104.19 ? 29  U  A "O5'" 1 
ATOM   568  C  "C5'" . U  A 1 29  ? 156.413 169.047 116.035 1.00 104.19 ? 29  U  A "C5'" 1 
ATOM   569  C  "C4'" . U  A 1 29  ? 155.067 168.535 116.469 1.00 104.19 ? 29  U  A "C4'" 1 
ATOM   570  O  "O4'" . U  A 1 29  ? 155.235 167.362 117.301 1.00 104.19 ? 29  U  A "O4'" 1 
ATOM   571  C  "C3'" . U  A 1 29  ? 154.252 169.478 117.329 1.00 104.19 ? 29  U  A "C3'" 1 
ATOM   572  O  "O3'" . U  A 1 29  ? 153.588 170.466 116.567 1.00 104.19 ? 29  U  A "O3'" 1 
ATOM   573  C  "C2'" . U  A 1 29  ? 153.313 168.527 118.048 1.00 104.19 ? 29  U  A "C2'" 1 
ATOM   574  O  "O2'" . U  A 1 29  ? 152.272 168.126 117.176 1.00 104.19 ? 29  U  A "O2'" 1 
ATOM   575  C  "C1'" . U  A 1 29  ? 154.226 167.324 118.282 1.00 104.19 ? 29  U  A "C1'" 1 
ATOM   576  N  N1    . U  A 1 29  ? 154.866 167.353 119.611 1.00 104.19 ? 29  U  A N1    1 
ATOM   577  C  C2    . U  A 1 29  ? 154.202 166.738 120.635 1.00 104.19 ? 29  U  A C2    1 
ATOM   578  O  O2    . U  A 1 29  ? 153.139 166.184 120.475 1.00 104.19 ? 29  U  A O2    1 
ATOM   579  N  N3    . U  A 1 29  ? 154.816 166.773 121.848 1.00 104.19 ? 29  U  A N3    1 
ATOM   580  C  C4    . U  A 1 29  ? 156.015 167.361 122.139 1.00 104.19 ? 29  U  A C4    1 
ATOM   581  O  O4    . U  A 1 29  ? 156.443 167.314 123.290 1.00 104.19 ? 29  U  A O4    1 
ATOM   582  C  C5    . U  A 1 29  ? 156.648 167.986 121.027 1.00 104.19 ? 29  U  A C5    1 
ATOM   583  C  C6    . U  A 1 29  ? 156.069 167.959 119.828 1.00 104.19 ? 29  U  A C6    1 
ATOM   584  P  P     . C  A 1 30  ? 152.778 171.640 117.300 1.00 110.08 ? 30  C  A P     1 
ATOM   585  O  OP1   . C  A 1 30  ? 152.889 172.867 116.478 1.00 110.08 ? 30  C  A OP1   1 
ATOM   586  O  OP2   . C  A 1 30  ? 153.185 171.676 118.724 1.00 110.08 ? 30  C  A OP2   1 
ATOM   587  O  "O5'" . C  A 1 30  ? 151.270 171.146 117.237 1.00 110.08 ? 30  C  A "O5'" 1 
ATOM   588  C  "C5'" . C  A 1 30  ? 150.690 170.737 116.009 1.00 110.08 ? 30  C  A "C5'" 1 
ATOM   589  C  "C4'" . C  A 1 30  ? 149.240 170.397 116.198 1.00 110.08 ? 30  C  A "C4'" 1 
ATOM   590  O  "O4'" . C  A 1 30  ? 149.124 169.312 117.151 1.00 110.08 ? 30  C  A "O4'" 1 
ATOM   591  C  "C3'" . C  A 1 30  ? 148.396 171.509 116.788 1.00 110.08 ? 30  C  A "C3'" 1 
ATOM   592  O  "O3'" . C  A 1 30  ? 147.945 172.419 115.802 1.00 110.08 ? 30  C  A "O3'" 1 
ATOM   593  C  "C2'" . C  A 1 30  ? 147.272 170.753 117.480 1.00 110.08 ? 30  C  A "C2'" 1 
ATOM   594  O  "O2'" . C  A 1 30  ? 146.291 170.353 116.541 1.00 110.08 ? 30  C  A "O2'" 1 
ATOM   595  C  "C1'" . C  A 1 30  ? 147.999 169.505 117.974 1.00 110.08 ? 30  C  A "C1'" 1 
ATOM   596  N  N1    . C  A 1 30  ? 148.466 169.640 119.369 1.00 110.08 ? 30  C  A N1    1 
ATOM   597  C  C2    . C  A 1 30  ? 147.549 169.597 120.412 1.00 110.08 ? 30  C  A C2    1 
ATOM   598  O  O2    . C  A 1 30  ? 146.355 169.455 120.145 1.00 110.08 ? 30  C  A O2    1 
ATOM   599  N  N3    . C  A 1 30  ? 147.974 169.714 121.680 1.00 110.08 ? 30  C  A N3    1 
ATOM   600  C  C4    . C  A 1 30  ? 149.264 169.865 121.921 1.00 110.08 ? 30  C  A C4    1 
ATOM   601  N  N4    . C  A 1 30  ? 149.640 169.977 123.188 1.00 110.08 ? 30  C  A N4    1 
ATOM   602  C  C5    . C  A 1 30  ? 150.225 169.909 120.886 1.00 110.08 ? 30  C  A C5    1 
ATOM   603  C  C6    . C  A 1 30  ? 149.786 169.792 119.635 1.00 110.08 ? 30  C  A C6    1 
ATOM   604  P  P     . U  A 1 31  ? 147.702 173.964 116.165 1.00 133.00 ? 31  U  A P     1 
ATOM   605  O  OP1   . U  A 1 31  ? 147.249 174.660 114.937 1.00 133.00 ? 31  U  A OP1   1 
ATOM   606  O  OP2   . U  A 1 31  ? 148.892 174.470 116.893 1.00 133.00 ? 31  U  A OP2   1 
ATOM   607  O  "O5'" . U  A 1 31  ? 146.465 173.930 117.163 1.00 133.00 ? 31  U  A "O5'" 1 
ATOM   608  C  "C5'" . U  A 1 31  ? 145.178 173.567 116.699 1.00 133.00 ? 31  U  A "C5'" 1 
ATOM   609  C  "C4'" . U  A 1 31  ? 144.166 173.633 117.806 1.00 133.00 ? 31  U  A "C4'" 1 
ATOM   610  O  "O4'" . U  A 1 31  ? 144.524 172.692 118.844 1.00 133.00 ? 31  U  A "O4'" 1 
ATOM   611  C  "C3'" . U  A 1 31  ? 144.072 174.960 118.533 1.00 133.00 ? 31  U  A "C3'" 1 
ATOM   612  O  "O3'" . U  A 1 31  ? 143.285 175.911 117.843 1.00 133.00 ? 31  U  A "O3'" 1 
ATOM   613  C  "C2'" . U  A 1 31  ? 143.492 174.563 119.878 1.00 133.00 ? 31  U  A "C2'" 1 
ATOM   614  O  "O2'" . U  A 1 31  ? 142.088 174.381 119.777 1.00 133.00 ? 31  U  A "O2'" 1 
ATOM   615  C  "C1'" . U  A 1 31  ? 144.143 173.199 120.102 1.00 133.00 ? 31  U  A "C1'" 1 
ATOM   616  N  N1    . U  A 1 31  ? 145.338 173.268 120.967 1.00 133.00 ? 31  U  A N1    1 
ATOM   617  C  C2    . U  A 1 31  ? 145.127 173.329 122.324 1.00 133.00 ? 31  U  A C2    1 
ATOM   618  O  O2    . U  A 1 31  ? 144.018 173.345 122.817 1.00 133.00 ? 31  U  A O2    1 
ATOM   619  N  N3    . U  A 1 31  ? 146.250 173.378 123.100 1.00 133.00 ? 31  U  A N3    1 
ATOM   620  C  C4    . U  A 1 31  ? 147.549 173.366 122.653 1.00 133.00 ? 31  U  A C4    1 
ATOM   621  O  O4    . U  A 1 31  ? 148.463 173.415 123.472 1.00 133.00 ? 31  U  A O4    1 
ATOM   622  C  C5    . U  A 1 31  ? 147.694 173.295 121.235 1.00 133.00 ? 31  U  A C5    1 
ATOM   623  C  C6    . U  A 1 31  ? 146.608 173.246 120.457 1.00 133.00 ? 31  U  A C6    1 
ATOM   624  P  P     . G  A 1 32  ? 143.618 177.473 117.987 1.00 144.69 ? 32  G  A P     1 
ATOM   625  O  OP1   . G  A 1 32  ? 142.761 178.203 117.022 1.00 144.69 ? 32  G  A OP1   1 
ATOM   626  O  OP2   . G  A 1 32  ? 145.091 177.623 117.918 1.00 144.69 ? 32  G  A OP2   1 
ATOM   627  O  "O5'" . G  A 1 32  ? 143.133 177.845 119.460 1.00 144.69 ? 32  G  A "O5'" 1 
ATOM   628  C  "C5'" . G  A 1 32  ? 141.782 178.204 119.703 1.00 144.69 ? 32  G  A "C5'" 1 
ATOM   629  C  "C4'" . G  A 1 32  ? 141.408 178.082 121.159 1.00 144.69 ? 32  G  A "C4'" 1 
ATOM   630  O  "O4'" . G  A 1 32  ? 141.959 176.868 121.720 1.00 144.69 ? 32  G  A "O4'" 1 
ATOM   631  C  "C3'" . G  A 1 32  ? 141.921 179.166 122.088 1.00 144.69 ? 32  G  A "C3'" 1 
ATOM   632  O  "O3'" . G  A 1 32  ? 141.164 180.358 122.019 1.00 144.69 ? 32  G  A "O3'" 1 
ATOM   633  C  "C2'" . G  A 1 32  ? 141.840 178.492 123.446 1.00 144.69 ? 32  G  A "C2'" 1 
ATOM   634  O  "O2'" . G  A 1 32  ? 140.504 178.501 123.916 1.00 144.69 ? 32  G  A "O2'" 1 
ATOM   635  C  "C1'" . G  A 1 32  ? 142.213 177.056 123.095 1.00 144.69 ? 32  G  A "C1'" 1 
ATOM   636  N  N9    . G  A 1 32  ? 143.627 176.773 123.376 1.00 144.69 ? 32  G  A N9    1 
ATOM   637  C  C8    . G  A 1 32  ? 144.646 176.554 122.490 1.00 144.69 ? 32  G  A C8    1 
ATOM   638  N  N7    . G  A 1 32  ? 145.786 176.320 123.079 1.00 144.69 ? 32  G  A N7    1 
ATOM   639  C  C5    . G  A 1 32  ? 145.497 176.393 124.429 1.00 144.69 ? 32  G  A C5    1 
ATOM   640  C  C6    . G  A 1 32  ? 146.328 176.236 125.556 1.00 144.69 ? 32  G  A C6    1 
ATOM   641  O  O6    . G  A 1 32  ? 147.532 175.981 125.580 1.00 144.69 ? 32  G  A O6    1 
ATOM   642  N  N1    . G  A 1 32  ? 145.630 176.384 126.741 1.00 144.69 ? 32  G  A N1    1 
ATOM   643  C  C2    . G  A 1 32  ? 144.296 176.661 126.828 1.00 144.69 ? 32  G  A C2    1 
ATOM   644  N  N2    . G  A 1 32  ? 143.779 176.776 128.053 1.00 144.69 ? 32  G  A N2    1 
ATOM   645  N  N3    . G  A 1 32  ? 143.507 176.817 125.785 1.00 144.69 ? 32  G  A N3    1 
ATOM   646  C  C4    . G  A 1 32  ? 144.171 176.672 124.627 1.00 144.69 ? 32  G  A C4    1 
ATOM   647  P  P     . G  A 1 33  ? 141.830 181.750 122.462 1.00 175.93 ? 33  G  A P     1 
ATOM   648  O  OP1   . G  A 1 33  ? 140.835 182.832 122.258 1.00 175.93 ? 33  G  A OP1   1 
ATOM   649  O  OP2   . G  A 1 33  ? 143.156 181.827 121.806 1.00 175.93 ? 33  G  A OP2   1 
ATOM   650  O  "O5'" . G  A 1 33  ? 142.068 181.594 124.030 1.00 175.93 ? 33  G  A "O5'" 1 
ATOM   651  C  "C5'" . G  A 1 33  ? 140.978 181.627 124.941 1.00 175.93 ? 33  G  A "C5'" 1 
ATOM   652  C  "C4'" . G  A 1 33  ? 141.454 181.651 126.371 1.00 175.93 ? 33  G  A "C4'" 1 
ATOM   653  O  "O4'" . G  A 1 33  ? 142.255 180.477 126.639 1.00 175.93 ? 33  G  A "O4'" 1 
ATOM   654  C  "C3'" . G  A 1 33  ? 142.359 182.807 126.754 1.00 175.93 ? 33  G  A "C3'" 1 
ATOM   655  O  "O3'" . G  A 1 33  ? 141.635 183.984 127.045 1.00 175.93 ? 33  G  A "O3'" 1 
ATOM   656  C  "C2'" . G  A 1 33  ? 143.118 182.262 127.954 1.00 175.93 ? 33  G  A "C2'" 1 
ATOM   657  O  "O2'" . G  A 1 33  ? 142.336 182.370 129.132 1.00 175.93 ? 33  G  A "O2'" 1 
ATOM   658  C  "C1'" . G  A 1 33  ? 143.251 180.784 127.590 1.00 175.93 ? 33  G  A "C1'" 1 
ATOM   659  N  N9    . G  A 1 33  ? 144.566 180.469 127.017 1.00 175.93 ? 33  G  A N9    1 
ATOM   660  C  C8    . G  A 1 33  ? 144.902 180.387 125.693 1.00 175.93 ? 33  G  A C8    1 
ATOM   661  N  N7    . G  A 1 33  ? 146.156 180.084 125.513 1.00 175.93 ? 33  G  A N7    1 
ATOM   662  C  C5    . G  A 1 33  ? 146.666 179.956 126.793 1.00 175.93 ? 33  G  A C5    1 
ATOM   663  C  C6    . G  A 1 33  ? 147.970 179.639 127.231 1.00 175.93 ? 33  G  A C6    1 
ATOM   664  O  O6    . G  A 1 33  ? 148.966 179.402 126.546 1.00 175.93 ? 33  G  A O6    1 
ATOM   665  N  N1    . G  A 1 33  ? 148.053 179.615 128.612 1.00 175.93 ? 33  G  A N1    1 
ATOM   666  C  C2    . G  A 1 33  ? 147.014 179.861 129.468 1.00 175.93 ? 33  G  A C2    1 
ATOM   667  N  N2    . G  A 1 33  ? 147.286 179.791 130.776 1.00 175.93 ? 33  G  A N2    1 
ATOM   668  N  N3    . G  A 1 33  ? 145.792 180.162 129.074 1.00 175.93 ? 33  G  A N3    1 
ATOM   669  C  C4    . G  A 1 33  ? 145.697 180.191 127.733 1.00 175.93 ? 33  G  A C4    1 
ATOM   670  P  P     . C  A 1 34  ? 142.410 185.381 127.177 1.00 199.47 ? 34  C  A P     1 
ATOM   671  O  OP1   . C  A 1 34  ? 141.419 186.474 127.021 1.00 199.47 ? 34  C  A OP1   1 
ATOM   672  O  OP2   . C  A 1 34  ? 143.593 185.311 126.286 1.00 199.47 ? 34  C  A OP2   1 
ATOM   673  O  "O5'" . C  A 1 34  ? 142.941 185.396 128.678 1.00 199.47 ? 34  C  A "O5'" 1 
ATOM   674  C  "C5'" . C  A 1 34  ? 143.851 186.393 129.111 1.00 199.47 ? 34  C  A "C5'" 1 
ATOM   675  C  "C4'" . C  A 1 34  ? 144.705 185.902 130.250 1.00 199.47 ? 34  C  A "C4'" 1 
ATOM   676  O  "O4'" . C  A 1 34  ? 145.128 184.538 129.995 1.00 199.47 ? 34  C  A "O4'" 1 
ATOM   677  C  "C3'" . C  A 1 34  ? 146.002 186.658 130.474 1.00 199.47 ? 34  C  A "C3'" 1 
ATOM   678  O  "O3'" . C  A 1 34  ? 145.822 187.855 131.209 1.00 199.47 ? 34  C  A "O3'" 1 
ATOM   679  C  "C2'" . C  A 1 34  ? 146.866 185.630 131.188 1.00 199.47 ? 34  C  A "C2'" 1 
ATOM   680  O  "O2'" . C  A 1 34  ? 146.505 185.540 132.557 1.00 199.47 ? 34  C  A "O2'" 1 
ATOM   681  C  "C1'" . C  A 1 34  ? 146.434 184.339 130.492 1.00 199.47 ? 34  C  A "C1'" 1 
ATOM   682  N  N1    . C  A 1 34  ? 147.317 184.002 129.354 1.00 199.47 ? 34  C  A N1    1 
ATOM   683  C  C2    . C  A 1 34  ? 148.641 183.611 129.579 1.00 199.47 ? 34  C  A C2    1 
ATOM   684  O  O2    . C  A 1 34  ? 149.091 183.525 130.728 1.00 199.47 ? 34  C  A O2    1 
ATOM   685  N  N3    . C  A 1 34  ? 149.429 183.304 128.528 1.00 199.47 ? 34  C  A N3    1 
ATOM   686  C  C4    . C  A 1 34  ? 148.940 183.388 127.293 1.00 199.47 ? 34  C  A C4    1 
ATOM   687  N  N4    . C  A 1 34  ? 149.752 183.080 126.286 1.00 199.47 ? 34  C  A N4    1 
ATOM   688  C  C5    . C  A 1 34  ? 147.599 183.782 127.031 1.00 199.47 ? 34  C  A C5    1 
ATOM   689  C  C6    . C  A 1 34  ? 146.830 184.076 128.082 1.00 199.47 ? 34  C  A C6    1 
ATOM   690  P  P     . U  A 1 35  ? 146.434 189.239 130.672 1.00 218.14 ? 35  U  A P     1 
ATOM   691  O  OP1   . U  A 1 35  ? 145.717 190.343 131.357 1.00 218.14 ? 35  U  A OP1   1 
ATOM   692  O  OP2   . U  A 1 35  ? 146.466 189.192 129.188 1.00 218.14 ? 35  U  A OP2   1 
ATOM   693  O  "O5'" . U  A 1 35  ? 147.936 189.231 131.201 1.00 218.14 ? 35  U  A "O5'" 1 
ATOM   694  C  "C5'" . U  A 1 35  ? 148.216 189.278 132.590 1.00 218.14 ? 35  U  A "C5'" 1 
ATOM   695  C  "C4'" . U  A 1 35  ? 149.619 188.815 132.886 1.00 218.14 ? 35  U  A "C4'" 1 
ATOM   696  O  "O4'" . U  A 1 35  ? 149.787 187.444 132.433 1.00 218.14 ? 35  U  A "O4'" 1 
ATOM   697  C  "C3'" . U  A 1 35  ? 150.735 189.571 132.183 1.00 218.14 ? 35  U  A "C3'" 1 
ATOM   698  O  "O3'" . U  A 1 35  ? 151.068 190.797 132.813 1.00 218.14 ? 35  U  A "O3'" 1 
ATOM   699  C  "C2'" . U  A 1 35  ? 151.869 188.558 132.185 1.00 218.14 ? 35  U  A "C2'" 1 
ATOM   700  O  "O2'" . U  A 1 35  ? 152.489 188.499 133.461 1.00 218.14 ? 35  U  A "O2'" 1 
ATOM   701  C  "C1'" . U  A 1 35  ? 151.103 187.253 131.958 1.00 218.14 ? 35  U  A "C1'" 1 
ATOM   702  N  N1    . U  A 1 35  ? 151.036 186.911 130.522 1.00 218.14 ? 35  U  A N1    1 
ATOM   703  C  C2    . U  A 1 35  ? 152.198 186.483 129.910 1.00 218.14 ? 35  U  A C2    1 
ATOM   704  O  O2    . U  A 1 35  ? 153.259 186.359 130.497 1.00 218.14 ? 35  U  A O2    1 
ATOM   705  N  N3    . U  A 1 35  ? 152.089 186.175 128.583 1.00 218.14 ? 35  U  A N3    1 
ATOM   706  C  C4    . U  A 1 35  ? 150.942 186.282 127.826 1.00 218.14 ? 35  U  A C4    1 
ATOM   707  O  O4    . U  A 1 35  ? 150.980 185.983 126.639 1.00 218.14 ? 35  U  A O4    1 
ATOM   708  C  C5    . U  A 1 35  ? 149.781 186.735 128.525 1.00 218.14 ? 35  U  A C5    1 
ATOM   709  C  C6    . U  A 1 35  ? 149.864 187.029 129.821 1.00 218.14 ? 35  U  A C6    1 
ATOM   710  P  P     . U  A 1 36  ? 151.663 192.015 131.948 1.00 224.73 ? 36  U  A P     1 
ATOM   711  O  OP1   . U  A 1 36  ? 151.719 193.212 132.820 1.00 224.73 ? 36  U  A OP1   1 
ATOM   712  O  OP2   . U  A 1 36  ? 150.933 192.074 130.658 1.00 224.73 ? 36  U  A OP2   1 
ATOM   713  O  "O5'" . U  A 1 36  ? 153.164 191.585 131.641 1.00 224.73 ? 36  U  A "O5'" 1 
ATOM   714  C  "C5'" . U  A 1 36  ? 154.110 191.440 132.689 1.00 224.73 ? 36  U  A "C5'" 1 
ATOM   715  C  "C4'" . U  A 1 36  ? 155.390 190.819 132.192 1.00 224.73 ? 36  U  A "C4'" 1 
ATOM   716  O  "O4'" . U  A 1 36  ? 155.097 189.547 131.555 1.00 224.73 ? 36  U  A "O4'" 1 
ATOM   717  C  "C3'" . U  A 1 36  ? 156.132 191.608 131.123 1.00 224.73 ? 36  U  A "C3'" 1 
ATOM   718  O  "O3'" . U  A 1 36  ? 156.936 192.642 131.659 1.00 224.73 ? 36  U  A "O3'" 1 
ATOM   719  C  "C2'" . U  A 1 36  ? 156.927 190.528 130.402 1.00 224.73 ? 36  U  A "C2'" 1 
ATOM   720  O  "O2'" . U  A 1 36  ? 158.083 190.173 131.145 1.00 224.73 ? 36  U  A "O2'" 1 
ATOM   721  C  "C1'" . U  A 1 36  ? 155.947 189.354 130.445 1.00 224.73 ? 36  U  A "C1'" 1 
ATOM   722  N  N1    . U  A 1 36  ? 155.111 189.280 129.227 1.00 224.73 ? 36  U  A N1    1 
ATOM   723  C  C2    . U  A 1 36  ? 155.696 188.867 128.047 1.00 224.73 ? 36  U  A C2    1 
ATOM   724  O  O2    . U  A 1 36  ? 156.870 188.552 127.955 1.00 224.73 ? 36  U  A O2    1 
ATOM   725  N  N3    . U  A 1 36  ? 154.858 188.811 126.963 1.00 224.73 ? 36  U  A N3    1 
ATOM   726  C  C4    . U  A 1 36  ? 153.519 189.146 126.946 1.00 224.73 ? 36  U  A C4    1 
ATOM   727  O  O4    . U  A 1 36  ? 152.881 189.057 125.899 1.00 224.73 ? 36  U  A O4    1 
ATOM   728  C  C5    . U  A 1 36  ? 152.986 189.563 128.204 1.00 224.73 ? 36  U  A C5    1 
ATOM   729  C  C6    . U  A 1 36  ? 153.781 189.615 129.275 1.00 224.73 ? 36  U  A C6    1 
ATOM   730  P  P     . G  A 1 47  ? 152.165 189.466 117.063 1.00 206.95 ? 47  G  A P     1 
ATOM   731  O  OP1   . G  A 1 47  ? 152.099 190.537 118.086 1.00 206.95 ? 47  G  A OP1   1 
ATOM   732  O  OP2   . G  A 1 47  ? 152.243 189.826 115.626 1.00 206.95 ? 47  G  A OP2   1 
ATOM   733  O  "O5'" . G  A 1 47  ? 153.429 188.561 117.397 1.00 206.95 ? 47  G  A "O5'" 1 
ATOM   734  C  "C5'" . G  A 1 47  ? 154.457 188.367 116.438 1.00 206.95 ? 47  G  A "C5'" 1 
ATOM   735  C  "C4'" . G  A 1 47  ? 155.818 188.414 117.082 1.00 206.95 ? 47  G  A "C4'" 1 
ATOM   736  O  "O4'" . G  A 1 47  ? 155.985 189.684 117.759 1.00 206.95 ? 47  G  A "O4'" 1 
ATOM   737  C  "C3'" . G  A 1 47  ? 156.073 187.376 118.163 1.00 206.95 ? 47  G  A "C3'" 1 
ATOM   738  O  "O3'" . G  A 1 47  ? 156.483 186.129 117.633 1.00 206.95 ? 47  G  A "O3'" 1 
ATOM   739  C  "C2'" . G  A 1 47  ? 157.134 188.044 119.025 1.00 206.95 ? 47  G  A "C2'" 1 
ATOM   740  O  "O2'" . G  A 1 47  ? 158.412 187.938 118.419 1.00 206.95 ? 47  G  A "O2'" 1 
ATOM   741  C  "C1'" . G  A 1 47  ? 156.696 189.503 118.962 1.00 206.95 ? 47  G  A "C1'" 1 
ATOM   742  N  N9    . G  A 1 47  ? 155.803 189.857 120.075 1.00 206.95 ? 47  G  A N9    1 
ATOM   743  C  C8    . G  A 1 47  ? 154.480 190.203 119.980 1.00 206.95 ? 47  G  A C8    1 
ATOM   744  N  N7    . G  A 1 47  ? 153.941 190.469 121.135 1.00 206.95 ? 47  G  A N7    1 
ATOM   745  C  C5    . G  A 1 47  ? 154.974 190.286 122.042 1.00 206.95 ? 47  G  A C5    1 
ATOM   746  C  C6    . G  A 1 47  ? 154.987 190.428 123.449 1.00 206.95 ? 47  G  A C6    1 
ATOM   747  O  O6    . G  A 1 47  ? 154.058 190.759 124.192 1.00 206.95 ? 47  G  A O6    1 
ATOM   748  N  N1    . G  A 1 47  ? 156.241 190.147 123.980 1.00 206.95 ? 47  G  A N1    1 
ATOM   749  C  C2    . G  A 1 47  ? 157.342 189.775 123.250 1.00 206.95 ? 47  G  A C2    1 
ATOM   750  N  N2    . G  A 1 47  ? 158.463 189.547 123.945 1.00 206.95 ? 47  G  A N2    1 
ATOM   751  N  N3    . G  A 1 47  ? 157.342 189.639 121.935 1.00 206.95 ? 47  G  A N3    1 
ATOM   752  C  C4    . G  A 1 47  ? 156.132 189.910 121.404 1.00 206.95 ? 47  G  A C4    1 
ATOM   753  P  P     . A  A 1 48  ? 155.607 184.807 117.888 1.00 209.04 ? 48  A  A P     1 
ATOM   754  O  OP1   . A  A 1 48  ? 155.406 184.128 116.584 1.00 209.04 ? 48  A  A OP1   1 
ATOM   755  O  OP2   . A  A 1 48  ? 154.431 185.197 118.703 1.00 209.04 ? 48  A  A OP2   1 
ATOM   756  O  "O5'" . A  A 1 48  ? 156.552 183.882 118.775 1.00 209.04 ? 48  A  A "O5'" 1 
ATOM   757  C  "C5'" . A  A 1 48  ? 157.928 183.722 118.461 1.00 209.04 ? 48  A  A "C5'" 1 
ATOM   758  C  "C4'" . A  A 1 48  ? 158.777 183.835 119.701 1.00 209.04 ? 48  A  A "C4'" 1 
ATOM   759  O  "O4'" . A  A 1 48  ? 158.642 185.173 120.248 1.00 209.04 ? 48  A  A "O4'" 1 
ATOM   760  C  "C3'" . A  A 1 48  ? 158.377 182.916 120.848 1.00 209.04 ? 48  A  A "C3'" 1 
ATOM   761  O  "O3'" . A  A 1 48  ? 158.937 181.621 120.742 1.00 209.04 ? 48  A  A "O3'" 1 
ATOM   762  C  "C2'" . A  A 1 48  ? 158.839 183.684 122.075 1.00 209.04 ? 48  A  A "C2'" 1 
ATOM   763  O  "O2'" . A  A 1 48  ? 160.239 183.551 122.251 1.00 209.04 ? 48  A  A "O2'" 1 
ATOM   764  C  "C1'" . A  A 1 48  ? 158.540 185.117 121.651 1.00 209.04 ? 48  A  A "C1'" 1 
ATOM   765  N  N9    . A  A 1 48  ? 157.169 185.512 122.009 1.00 209.04 ? 48  A  A N9    1 
ATOM   766  C  C8    . A  A 1 48  ? 156.105 185.660 121.161 1.00 209.04 ? 48  A  A C8    1 
ATOM   767  N  N7    . A  A 1 48  ? 155.000 186.023 121.753 1.00 209.04 ? 48  A  A N7    1 
ATOM   768  C  C5    . A  A 1 48  ? 155.363 186.118 123.086 1.00 209.04 ? 48  A  A C5    1 
ATOM   769  C  C6    . A  A 1 48  ? 154.637 186.460 124.233 1.00 209.04 ? 48  A  A C6    1 
ATOM   770  N  N6    . A  A 1 48  ? 153.345 186.783 124.207 1.00 209.04 ? 48  A  A N6    1 
ATOM   771  N  N1    . A  A 1 48  ? 155.291 186.468 125.413 1.00 209.04 ? 48  A  A N1    1 
ATOM   772  C  C2    . A  A 1 48  ? 156.586 186.130 125.412 1.00 209.04 ? 48  A  A C2    1 
ATOM   773  N  N3    . A  A 1 48  ? 157.383 185.792 124.405 1.00 209.04 ? 48  A  A N3    1 
ATOM   774  C  C4    . A  A 1 48  ? 156.696 185.805 123.257 1.00 209.04 ? 48  A  A C4    1 
ATOM   775  P  P     . A  A 1 49  ? 158.532 180.487 121.804 1.00 191.25 ? 49  A  A P     1 
ATOM   776  O  OP1   . A  A 1 49  ? 158.752 179.157 121.185 1.00 191.25 ? 49  A  A OP1   1 
ATOM   777  O  OP2   . A  A 1 49  ? 157.199 180.837 122.348 1.00 191.25 ? 49  A  A OP2   1 
ATOM   778  O  "O5'" . A  A 1 49  ? 159.580 180.671 122.985 1.00 191.25 ? 49  A  A "O5'" 1 
ATOM   779  C  "C5'" . A  A 1 49  ? 159.480 179.883 124.161 1.00 191.25 ? 49  A  A "C5'" 1 
ATOM   780  C  "C4'" . A  A 1 49  ? 159.579 180.728 125.404 1.00 191.25 ? 49  A  A "C4'" 1 
ATOM   781  O  "O4'" . A  A 1 49  ? 159.075 182.061 125.142 1.00 191.25 ? 49  A  A "O4'" 1 
ATOM   782  C  "C3'" . A  A 1 49  ? 158.760 180.247 126.589 1.00 191.25 ? 49  A  A "C3'" 1 
ATOM   783  O  "O3'" . A  A 1 49  ? 159.407 179.219 127.309 1.00 191.25 ? 49  A  A "O3'" 1 
ATOM   784  C  "C2'" . A  A 1 49  ? 158.563 181.521 127.397 1.00 191.25 ? 49  A  A "C2'" 1 
ATOM   785  O  "O2'" . A  A 1 49  ? 159.725 181.817 128.154 1.00 191.25 ? 49  A  A "O2'" 1 
ATOM   786  C  "C1'" . A  A 1 49  ? 158.426 182.565 126.290 1.00 191.25 ? 49  A  A "C1'" 1 
ATOM   787  N  N9    . A  A 1 49  ? 157.022 182.826 125.939 1.00 191.25 ? 49  A  A N9    1 
ATOM   788  C  C8    . A  A 1 49  ? 156.500 182.777 124.677 1.00 191.25 ? 49  A  A C8    1 
ATOM   789  N  N7    . A  A 1 49  ? 155.227 183.059 124.626 1.00 191.25 ? 49  A  A N7    1 
ATOM   790  C  C5    . A  A 1 49  ? 154.895 183.311 125.945 1.00 191.25 ? 49  A  A C5    1 
ATOM   791  C  C6    . A  A 1 49  ? 153.682 183.667 126.542 1.00 191.25 ? 49  A  A C6    1 
ATOM   792  N  N6    . A  A 1 49  ? 152.563 183.823 125.844 1.00 191.25 ? 49  A  A N6    1 
ATOM   793  N  N1    . A  A 1 49  ? 153.655 183.859 127.875 1.00 191.25 ? 49  A  A N1    1 
ATOM   794  C  C2    . A  A 1 49  ? 154.800 183.698 128.550 1.00 191.25 ? 49  A  A C2    1 
ATOM   795  N  N3    . A  A 1 49  ? 156.007 183.356 128.101 1.00 191.25 ? 49  A  A N3    1 
ATOM   796  C  C4    . A  A 1 49  ? 155.990 183.178 126.770 1.00 191.25 ? 49  A  A C4    1 
ATOM   797  P  P     . G  A 1 50  ? 158.718 177.777 127.455 1.00 189.37 ? 50  G  A P     1 
ATOM   798  O  OP1   . G  A 1 50  ? 159.802 176.765 127.507 1.00 189.37 ? 50  G  A OP1   1 
ATOM   799  O  OP2   . G  A 1 50  ? 157.637 177.659 126.445 1.00 189.37 ? 50  G  A OP2   1 
ATOM   800  O  "O5'" . G  A 1 50  ? 158.043 177.833 128.889 1.00 189.37 ? 50  G  A "O5'" 1 
ATOM   801  C  "C5'" . G  A 1 50  ? 158.785 178.275 130.013 1.00 189.37 ? 50  G  A "C5'" 1 
ATOM   802  C  "C4'" . G  A 1 50  ? 157.877 178.876 131.048 1.00 189.37 ? 50  G  A "C4'" 1 
ATOM   803  O  "O4'" . G  A 1 50  ? 157.413 180.175 130.598 1.00 189.37 ? 50  G  A "O4'" 1 
ATOM   804  C  "C3'" . G  A 1 50  ? 156.598 178.104 131.310 1.00 189.37 ? 50  G  A "C3'" 1 
ATOM   805  O  "O3'" . G  A 1 50  ? 156.782 177.007 132.181 1.00 189.37 ? 50  G  A "O3'" 1 
ATOM   806  C  "C2'" . G  A 1 50  ? 155.672 179.176 131.856 1.00 189.37 ? 50  G  A "C2'" 1 
ATOM   807  O  "O2'" . G  A 1 50  ? 155.980 179.459 133.211 1.00 189.37 ? 50  G  A "O2'" 1 
ATOM   808  C  "C1'" . G  A 1 50  ? 156.078 180.375 131.009 1.00 189.37 ? 50  G  A "C1'" 1 
ATOM   809  N  N9    . G  A 1 50  ? 155.242 180.517 129.805 1.00 189.37 ? 50  G  A N9    1 
ATOM   810  C  C8    . G  A 1 50  ? 155.665 180.393 128.508 1.00 189.37 ? 50  G  A C8    1 
ATOM   811  N  N7    . G  A 1 50  ? 154.719 180.590 127.636 1.00 189.37 ? 50  G  A N7    1 
ATOM   812  C  C5    . G  A 1 50  ? 153.601 180.851 128.408 1.00 189.37 ? 50  G  A C5    1 
ATOM   813  C  C6    . G  A 1 50  ? 152.280 181.148 128.015 1.00 189.37 ? 50  G  A C6    1 
ATOM   814  O  O6    . G  A 1 50  ? 151.810 181.226 126.883 1.00 189.37 ? 50  G  A O6    1 
ATOM   815  N  N1    . G  A 1 50  ? 151.457 181.354 129.104 1.00 189.37 ? 50  G  A N1    1 
ATOM   816  C  C2    . G  A 1 50  ? 151.859 181.286 130.409 1.00 189.37 ? 50  G  A C2    1 
ATOM   817  N  N2    . G  A 1 50  ? 150.891 181.537 131.296 1.00 189.37 ? 50  G  A N2    1 
ATOM   818  N  N3    . G  A 1 50  ? 153.092 181.024 130.802 1.00 189.37 ? 50  G  A N3    1 
ATOM   819  C  C4    . G  A 1 50  ? 153.908 180.822 129.750 1.00 189.37 ? 50  G  A C4    1 
ATOM   820  P  P     . C  A 1 51  ? 155.899 175.684 131.983 1.00 179.42 ? 51  C  A P     1 
ATOM   821  O  OP1   . C  A 1 51  ? 156.643 174.531 132.547 1.00 179.42 ? 51  C  A OP1   1 
ATOM   822  O  OP2   . C  A 1 51  ? 155.458 175.660 130.567 1.00 179.42 ? 51  C  A OP2   1 
ATOM   823  O  "O5'" . C  A 1 51  ? 154.621 175.946 132.892 1.00 179.42 ? 51  C  A "O5'" 1 
ATOM   824  C  "C5'" . C  A 1 51  ? 154.759 176.547 134.172 1.00 179.42 ? 51  C  A "C5'" 1 
ATOM   825  C  "C4'" . C  A 1 51  ? 153.523 177.319 134.554 1.00 179.42 ? 51  C  A "C4'" 1 
ATOM   826  O  "O4'" . C  A 1 51  ? 153.162 178.203 133.458 1.00 179.42 ? 51  C  A "O4'" 1 
ATOM   827  C  "C3'" . C  A 1 51  ? 152.298 176.459 134.832 1.00 179.42 ? 51  C  A "C3'" 1 
ATOM   828  O  "O3'" . C  A 1 51  ? 151.521 177.025 135.880 1.00 179.42 ? 51  C  A "O3'" 1 
ATOM   829  C  "C2'" . C  A 1 51  ? 151.518 176.541 133.530 1.00 179.42 ? 51  C  A "C2'" 1 
ATOM   830  O  "O2'" . C  A 1 51  ? 150.133 176.366 133.678 1.00 179.42 ? 51  C  A "O2'" 1 
ATOM   831  C  "C1'" . C  A 1 51  ? 151.834 177.949 133.058 1.00 179.42 ? 51  C  A "C1'" 1 
ATOM   832  N  N1    . C  A 1 51  ? 151.752 178.071 131.602 1.00 179.42 ? 51  C  A N1    1 
ATOM   833  C  C2    . C  A 1 51  ? 150.528 178.384 131.028 1.00 179.42 ? 51  C  A C2    1 
ATOM   834  O  O2    . C  A 1 51  ? 149.552 178.567 131.763 1.00 179.42 ? 51  C  A O2    1 
ATOM   835  N  N3    . C  A 1 51  ? 150.434 178.466 129.685 1.00 179.42 ? 51  C  A N3    1 
ATOM   836  C  C4    . C  A 1 51  ? 151.506 178.249 128.934 1.00 179.42 ? 51  C  A C4    1 
ATOM   837  N  N4    . C  A 1 51  ? 151.384 178.341 127.612 1.00 179.42 ? 51  C  A N4    1 
ATOM   838  C  C5    . C  A 1 51  ? 152.765 177.919 129.499 1.00 179.42 ? 51  C  A C5    1 
ATOM   839  C  C6    . C  A 1 51  ? 152.840 177.836 130.826 1.00 179.42 ? 51  C  A C6    1 
ATOM   840  P  P     . C  A 1 52  ? 150.472 176.095 136.660 1.00 164.14 ? 52  C  A P     1 
ATOM   841  O  OP1   . C  A 1 52  ? 150.043 176.802 137.892 1.00 164.14 ? 52  C  A OP1   1 
ATOM   842  O  OP2   . C  A 1 52  ? 151.049 174.731 136.740 1.00 164.14 ? 52  C  A OP2   1 
ATOM   843  O  "O5'" . C  A 1 52  ? 149.228 176.017 135.672 1.00 164.14 ? 52  C  A "O5'" 1 
ATOM   844  C  "C5'" . C  A 1 52  ? 148.460 174.830 135.550 1.00 164.14 ? 52  C  A "C5'" 1 
ATOM   845  C  "C4'" . C  A 1 52  ? 147.145 175.114 134.877 1.00 164.14 ? 52  C  A "C4'" 1 
ATOM   846  O  "O4'" . C  A 1 52  ? 147.309 176.149 133.875 1.00 164.14 ? 52  C  A "O4'" 1 
ATOM   847  C  "C3'" . C  A 1 52  ? 146.527 173.965 134.112 1.00 164.14 ? 52  C  A "C3'" 1 
ATOM   848  O  "O3'" . C  A 1 52  ? 145.858 173.054 134.958 1.00 164.14 ? 52  C  A "O3'" 1 
ATOM   849  C  "C2'" . C  A 1 52  ? 145.596 174.675 133.141 1.00 164.14 ? 52  C  A "C2'" 1 
ATOM   850  O  "O2'" . C  A 1 52  ? 144.389 175.040 133.791 1.00 164.14 ? 52  C  A "O2'" 1 
ATOM   851  C  "C1'" . C  A 1 52  ? 146.379 175.953 132.833 1.00 164.14 ? 52  C  A "C1'" 1 
ATOM   852  N  N1    . C  A 1 52  ? 147.101 175.907 131.540 1.00 164.14 ? 52  C  A N1    1 
ATOM   853  C  C2    . C  A 1 52  ? 146.418 176.086 130.335 1.00 164.14 ? 52  C  A C2    1 
ATOM   854  O  O2    . C  A 1 52  ? 145.197 176.252 130.365 1.00 164.14 ? 52  C  A O2    1 
ATOM   855  N  N3    . C  A 1 52  ? 147.104 176.054 129.173 1.00 164.14 ? 52  C  A N3    1 
ATOM   856  C  C4    . C  A 1 52  ? 148.416 175.870 129.183 1.00 164.14 ? 52  C  A C4    1 
ATOM   857  N  N4    . C  A 1 52  ? 149.071 175.847 128.027 1.00 164.14 ? 52  C  A N4    1 
ATOM   858  C  C5    . C  A 1 52  ? 149.133 175.690 130.388 1.00 164.14 ? 52  C  A C5    1 
ATOM   859  C  C6    . C  A 1 52  ? 148.442 175.724 131.522 1.00 164.14 ? 52  C  A C6    1 
ATOM   860  P  P     . A  A 1 53  ? 145.848 171.497 134.592 1.00 128.76 ? 53  A  A P     1 
ATOM   861  O  OP1   . A  A 1 53  ? 145.151 170.780 135.685 1.00 128.76 ? 53  A  A OP1   1 
ATOM   862  O  OP2   . A  A 1 53  ? 147.234 171.122 134.222 1.00 128.76 ? 53  A  A OP2   1 
ATOM   863  O  "O5'" . A  A 1 53  ? 144.919 171.409 133.301 1.00 128.76 ? 53  A  A "O5'" 1 
ATOM   864  C  "C5'" . A  A 1 53  ? 143.512 171.314 133.440 1.00 128.76 ? 53  A  A "C5'" 1 
ATOM   865  C  "C4'" . A  A 1 53  ? 142.782 171.857 132.238 1.00 128.76 ? 53  A  A "C4'" 1 
ATOM   866  O  "O4'" . A  A 1 53  ? 143.467 173.023 131.719 1.00 128.76 ? 53  A  A "O4'" 1 
ATOM   867  C  "C3'" . A  A 1 53  ? 142.674 170.936 131.037 1.00 128.76 ? 53  A  A "C3'" 1 
ATOM   868  O  "O3'" . A  A 1 53  ? 141.642 169.981 131.179 1.00 128.76 ? 53  A  A "O3'" 1 
ATOM   869  C  "C2'" . A  A 1 53  ? 142.420 171.915 129.902 1.00 128.76 ? 53  A  A "C2'" 1 
ATOM   870  O  "O2'" . A  A 1 53  ? 141.064 172.329 129.905 1.00 128.76 ? 53  A  A "O2'" 1 
ATOM   871  C  "C1'" . A  A 1 53  ? 143.282 173.104 130.323 1.00 128.76 ? 53  A  A "C1'" 1 
ATOM   872  N  N9    . A  A 1 53  ? 144.596 173.092 129.661 1.00 128.76 ? 53  A  A N9    1 
ATOM   873  C  C8    . A  A 1 53  ? 145.834 172.973 130.222 1.00 128.76 ? 53  A  A C8    1 
ATOM   874  N  N7    . A  A 1 53  ? 146.811 173.005 129.353 1.00 128.76 ? 53  A  A N7    1 
ATOM   875  C  C5    . A  A 1 53  ? 146.167 173.151 128.141 1.00 128.76 ? 53  A  A C5    1 
ATOM   876  C  C6    . A  A 1 53  ? 146.637 173.241 126.830 1.00 128.76 ? 53  A  A C6    1 
ATOM   877  N  N6    . A  A 1 53  ? 147.920 173.204 126.496 1.00 128.76 ? 53  A  A N6    1 
ATOM   878  N  N1    . A  A 1 53  ? 145.736 173.370 125.847 1.00 128.76 ? 53  A  A N1    1 
ATOM   879  C  C2    . A  A 1 53  ? 144.449 173.411 126.182 1.00 128.76 ? 53  A  A C2    1 
ATOM   880  N  N3    . A  A 1 53  ? 143.883 173.337 127.375 1.00 128.76 ? 53  A  A N3    1 
ATOM   881  C  C4    . A  A 1 53  ? 144.808 173.204 128.321 1.00 128.76 ? 53  A  A C4    1 
ATOM   882  P  P     . G  A 1 54  ? 141.944 168.564 131.859 1.00 99.75  ? 54  G  A P     1 
ATOM   883  O  OP1   . G  A 1 54  ? 141.272 168.520 133.175 1.00 99.75  ? 54  G  A OP1   1 
ATOM   884  O  OP2   . G  A 1 54  ? 143.403 168.335 131.781 1.00 99.75  ? 54  G  A OP2   1 
ATOM   885  O  "O5'" . G  A 1 54  ? 141.190 167.527 130.923 1.00 99.75  ? 54  G  A "O5'" 1 
ATOM   886  C  "C5'" . G  A 1 54  ? 141.591 167.337 129.573 1.00 99.75  ? 54  G  A "C5'" 1 
ATOM   887  C  "C4'" . G  A 1 54  ? 140.865 168.257 128.629 1.00 99.75  ? 54  G  A "C4'" 1 
ATOM   888  O  "O4'" . G  A 1 54  ? 141.741 169.362 128.288 1.00 99.75  ? 54  G  A "O4'" 1 
ATOM   889  C  "C3'" . G  A 1 54  ? 140.478 167.617 127.307 1.00 99.75  ? 54  G  A "C3'" 1 
ATOM   890  O  "O3'" . G  A 1 54  ? 139.342 168.292 126.779 1.00 99.75  ? 54  G  A "O3'" 1 
ATOM   891  C  "C2'" . G  A 1 54  ? 141.680 167.931 126.437 1.00 99.75  ? 54  G  A "C2'" 1 
ATOM   892  O  "O2'" . G  A 1 54  ? 141.422 167.894 125.054 1.00 99.75  ? 54  G  A "O2'" 1 
ATOM   893  C  "C1'" . G  A 1 54  ? 142.022 169.337 126.904 1.00 99.75  ? 54  G  A "C1'" 1 
ATOM   894  N  N9    . G  A 1 54  ? 143.425 169.694 126.727 1.00 99.75  ? 54  G  A N9    1 
ATOM   895  C  C8    . G  A 1 54  ? 144.259 170.117 127.715 1.00 99.75  ? 54  G  A C8    1 
ATOM   896  N  N7    . G  A 1 54  ? 145.453 170.384 127.294 1.00 99.75  ? 54  G  A N7    1 
ATOM   897  C  C5    . G  A 1 54  ? 145.394 170.127 125.945 1.00 99.75  ? 54  G  A C5    1 
ATOM   898  C  C6    . G  A 1 54  ? 146.398 170.239 124.973 1.00 99.75  ? 54  G  A C6    1 
ATOM   899  O  O6    . G  A 1 54  ? 147.563 170.597 125.118 1.00 99.75  ? 54  G  A O6    1 
ATOM   900  N  N1    . G  A 1 54  ? 145.947 169.887 123.723 1.00 99.75  ? 54  G  A N1    1 
ATOM   901  C  C2    . G  A 1 54  ? 144.683 169.476 123.450 1.00 99.75  ? 54  G  A C2    1 
ATOM   902  N  N2    . G  A 1 54  ? 144.434 169.179 122.177 1.00 99.75  ? 54  G  A N2    1 
ATOM   903  N  N3    . G  A 1 54  ? 143.728 169.365 124.350 1.00 99.75  ? 54  G  A N3    1 
ATOM   904  C  C4    . G  A 1 54  ? 144.152 169.709 125.571 1.00 99.75  ? 54  G  A C4    1 
ATOM   905  P  P     . A  A 1 55  ? 137.864 167.853 127.215 1.00 86.62  ? 55  A  A P     1 
ATOM   906  O  OP1   . A  A 1 55  ? 136.900 168.541 126.327 1.00 86.62  ? 55  A  A OP1   1 
ATOM   907  O  OP2   . A  A 1 55  ? 137.745 167.977 128.684 1.00 86.62  ? 55  A  A OP2   1 
ATOM   908  O  "O5'" . A  A 1 55  ? 137.792 166.316 126.837 1.00 86.62  ? 55  A  A "O5'" 1 
ATOM   909  C  "C5'" . A  A 1 55  ? 137.470 165.923 125.514 1.00 86.62  ? 55  A  A "C5'" 1 
ATOM   910  C  "C4'" . A  A 1 55  ? 137.305 164.433 125.420 1.00 86.62  ? 55  A  A "C4'" 1 
ATOM   911  O  "O4'" . A  A 1 55  ? 138.478 163.809 125.991 1.00 86.62  ? 55  A  A "O4'" 1 
ATOM   912  C  "C3'" . A  A 1 55  ? 136.113 163.868 126.178 1.00 86.62  ? 55  A  A "C3'" 1 
ATOM   913  O  "O3'" . A  A 1 55  ? 135.627 162.722 125.496 1.00 86.62  ? 55  A  A "O3'" 1 
ATOM   914  C  "C2'" . A  A 1 55  ? 136.722 163.440 127.502 1.00 86.62  ? 55  A  A "C2'" 1 
ATOM   915  O  "O2'" . A  A 1 55  ? 136.010 162.415 128.159 1.00 86.62  ? 55  A  A "O2'" 1 
ATOM   916  C  "C1'" . A  A 1 55  ? 138.109 162.978 127.072 1.00 86.62  ? 55  A  A "C1'" 1 
ATOM   917  N  N9    . A  A 1 55  ? 139.113 163.158 128.117 1.00 86.62  ? 55  A  A N9    1 
ATOM   918  C  C8    . A  A 1 55  ? 138.982 162.867 129.444 1.00 86.62  ? 55  A  A C8    1 
ATOM   919  N  N7    . A  A 1 55  ? 140.042 163.135 130.156 1.00 86.62  ? 55  A  A N7    1 
ATOM   920  C  C5    . A  A 1 55  ? 140.921 163.638 129.225 1.00 86.62  ? 55  A  A C5    1 
ATOM   921  C  C6    . A  A 1 55  ? 142.217 164.101 129.352 1.00 86.62  ? 55  A  A C6    1 
ATOM   922  N  N6    . A  A 1 55  ? 142.860 164.145 130.507 1.00 86.62  ? 55  A  A N6    1 
ATOM   923  N  N1    . A  A 1 55  ? 142.840 164.538 128.254 1.00 86.62  ? 55  A  A N1    1 
ATOM   924  C  C2    . A  A 1 55  ? 142.182 164.499 127.105 1.00 86.62  ? 55  A  A C2    1 
ATOM   925  N  N3    . A  A 1 55  ? 140.958 164.084 126.855 1.00 86.62  ? 55  A  A N3    1 
ATOM   926  C  C4    . A  A 1 55  ? 140.376 163.654 127.972 1.00 86.62  ? 55  A  A C4    1 
ATOM   927  P  P     . C  A 1 56  ? 134.070 162.372 125.556 1.00 99.75  ? 56  C  A P     1 
ATOM   928  O  OP1   . C  A 1 56  ? 133.348 163.591 125.981 1.00 99.75  ? 56  C  A OP1   1 
ATOM   929  O  OP2   . C  A 1 56  ? 133.931 161.137 126.350 1.00 99.75  ? 56  C  A OP2   1 
ATOM   930  O  "O5'" . C  A 1 56  ? 133.696 162.049 124.046 1.00 99.75  ? 56  C  A "O5'" 1 
ATOM   931  C  "C5'" . C  A 1 56  ? 134.481 161.150 123.286 1.00 99.75  ? 56  C  A "C5'" 1 
ATOM   932  C  "C4'" . C  A 1 56  ? 134.210 161.315 121.820 1.00 99.75  ? 56  C  A "C4'" 1 
ATOM   933  O  "O4'" . C  A 1 56  ? 132.987 160.619 121.467 1.00 99.75  ? 56  C  A "O4'" 1 
ATOM   934  C  "C3'" . C  A 1 56  ? 133.967 162.743 121.385 1.00 99.75  ? 56  C  A "C3'" 1 
ATOM   935  O  "O3'" . C  A 1 56  ? 135.171 163.439 121.148 1.00 99.75  ? 56  C  A "O3'" 1 
ATOM   936  C  "C2'" . C  A 1 56  ? 133.098 162.577 120.151 1.00 99.75  ? 56  C  A "C2'" 1 
ATOM   937  O  "O2'" . C  A 1 56  ? 133.888 162.208 119.035 1.00 99.75  ? 56  C  A "O2'" 1 
ATOM   938  C  "C1'" . C  A 1 56  ? 132.240 161.380 120.550 1.00 99.75  ? 56  C  A "C1'" 1 
ATOM   939  N  N1    . C  A 1 56  ? 131.002 161.800 121.236 1.00 99.75  ? 56  C  A N1    1 
ATOM   940  C  C2    . C  A 1 56  ? 129.957 162.417 120.557 1.00 99.75  ? 56  C  A C2    1 
ATOM   941  O  O2    . C  A 1 56  ? 130.041 162.629 119.347 1.00 99.75  ? 56  C  A O2    1 
ATOM   942  N  N3    . C  A 1 56  ? 128.856 162.788 121.237 1.00 99.75  ? 56  C  A N3    1 
ATOM   943  C  C4    . C  A 1 56  ? 128.782 162.553 122.537 1.00 99.75  ? 56  C  A C4    1 
ATOM   944  N  N4    . C  A 1 56  ? 127.689 162.923 123.186 1.00 99.75  ? 56  C  A N4    1 
ATOM   945  C  C5    . C  A 1 56  ? 129.822 161.930 123.254 1.00 99.75  ? 56  C  A C5    1 
ATOM   946  C  C6    . C  A 1 56  ? 130.897 161.569 122.568 1.00 99.75  ? 56  C  A C6    1 
ATOM   947  P  P     . C  A 1 57  ? 135.159 165.035 121.019 1.00 117.53 ? 57  C  A P     1 
ATOM   948  O  OP1   . C  A 1 57  ? 136.526 165.548 121.257 1.00 117.53 ? 57  C  A OP1   1 
ATOM   949  O  OP2   . C  A 1 57  ? 134.037 165.538 121.837 1.00 117.53 ? 57  C  A OP2   1 
ATOM   950  O  "O5'" . C  A 1 57  ? 134.787 165.288 119.497 1.00 117.53 ? 57  C  A "O5'" 1 
ATOM   951  C  "C5'" . C  A 1 57  ? 134.214 166.515 119.086 1.00 117.53 ? 57  C  A "C5'" 1 
ATOM   952  C  "C4'" . C  A 1 57  ? 133.192 166.304 118.003 1.00 117.53 ? 57  C  A "C4'" 1 
ATOM   953  O  "O4'" . C  A 1 57  ? 132.243 165.294 118.417 1.00 117.53 ? 57  C  A "O4'" 1 
ATOM   954  C  "C3'" . C  A 1 57  ? 132.343 167.514 117.673 1.00 117.53 ? 57  C  A "C3'" 1 
ATOM   955  O  "O3'" . C  A 1 57  ? 132.972 168.347 116.726 1.00 117.53 ? 57  C  A "O3'" 1 
ATOM   956  C  "C2'" . C  A 1 57  ? 131.060 166.899 117.145 1.00 117.53 ? 57  C  A "C2'" 1 
ATOM   957  O  "O2'" . C  A 1 57  ? 131.224 166.499 115.795 1.00 117.53 ? 57  C  A "O2'" 1 
ATOM   958  C  "C1'" . C  A 1 57  ? 130.947 165.640 117.996 1.00 117.53 ? 57  C  A "C1'" 1 
ATOM   959  N  N1    . C  A 1 57  ? 130.119 165.827 119.206 1.00 117.53 ? 57  C  A N1    1 
ATOM   960  C  C2    . C  A 1 57  ? 128.785 166.248 119.179 1.00 117.53 ? 57  C  A C2    1 
ATOM   961  O  O2    . C  A 1 57  ? 128.236 166.537 118.107 1.00 117.53 ? 57  C  A O2    1 
ATOM   962  N  N3    . C  A 1 57  ? 128.130 166.365 120.354 1.00 117.53 ? 57  C  A N3    1 
ATOM   963  C  C4    . C  A 1 57  ? 128.740 166.064 121.497 1.00 117.53 ? 57  C  A C4    1 
ATOM   964  N  N4    . C  A 1 57  ? 128.075 166.185 122.635 1.00 117.53 ? 57  C  A N4    1 
ATOM   965  C  C5    . C  A 1 57  ? 130.077 165.614 121.552 1.00 117.53 ? 57  C  A C5    1 
ATOM   966  C  C6    . C  A 1 57  ? 130.711 165.512 120.390 1.00 117.53 ? 57  C  A C6    1 
ATOM   967  P  P     . A  A 1 58  ? 133.906 169.556 117.198 1.00 132.40 ? 58  A  A P     1 
ATOM   968  O  OP1   . A  A 1 58  ? 135.211 169.446 116.511 1.00 132.40 ? 58  A  A OP1   1 
ATOM   969  O  OP2   . A  A 1 58  ? 133.872 169.607 118.674 1.00 132.40 ? 58  A  A OP2   1 
ATOM   970  O  "O5'" . A  A 1 58  ? 133.155 170.838 116.639 1.00 132.40 ? 58  A  A "O5'" 1 
ATOM   971  C  "C5'" . A  A 1 58  ? 132.165 171.480 117.419 1.00 132.40 ? 58  A  A "C5'" 1 
ATOM   972  C  "C4'" . A  A 1 58  ? 130.849 171.581 116.695 1.00 132.40 ? 58  A  A "C4'" 1 
ATOM   973  O  "O4'" . A  A 1 58  ? 130.144 170.312 116.772 1.00 132.40 ? 58  A  A "O4'" 1 
ATOM   974  C  "C3'" . A  A 1 58  ? 129.874 172.583 117.287 1.00 132.40 ? 58  A  A "C3'" 1 
ATOM   975  O  "O3'" . A  A 1 58  ? 130.122 173.901 116.848 1.00 132.40 ? 58  A  A "O3'" 1 
ATOM   976  C  "C2'" . A  A 1 58  ? 128.527 172.032 116.853 1.00 132.40 ? 58  A  A "C2'" 1 
ATOM   977  O  "O2'" . A  A 1 58  ? 128.303 172.308 115.481 1.00 132.40 ? 58  A  A "O2'" 1 
ATOM   978  C  "C1'" . A  A 1 58  ? 128.769 170.536 117.002 1.00 132.40 ? 58  A  A "C1'" 1 
ATOM   979  N  N9    . A  A 1 58  ? 128.472 170.067 118.367 1.00 132.40 ? 58  A  A N9    1 
ATOM   980  C  C8    . A  A 1 58  ? 129.305 169.289 119.120 1.00 132.40 ? 58  A  A C8    1 
ATOM   981  N  N7    . A  A 1 58  ? 128.847 169.006 120.305 1.00 132.40 ? 58  A  A N7    1 
ATOM   982  C  C5    . A  A 1 58  ? 127.622 169.630 120.332 1.00 132.40 ? 58  A  A C5    1 
ATOM   983  C  C6    . A  A 1 58  ? 126.650 169.699 121.328 1.00 132.40 ? 58  A  A C6    1 
ATOM   984  N  N6    . A  A 1 58  ? 126.780 169.104 122.506 1.00 132.40 ? 58  A  A N6    1 
ATOM   985  N  N1    . A  A 1 58  ? 125.536 170.403 121.084 1.00 132.40 ? 58  A  A N1    1 
ATOM   986  C  C2    . A  A 1 58  ? 125.418 171.003 119.899 1.00 132.40 ? 58  A  A C2    1 
ATOM   987  N  N3    . A  A 1 58  ? 126.270 171.009 118.876 1.00 132.40 ? 58  A  A N3    1 
ATOM   988  C  C4    . A  A 1 58  ? 127.370 170.297 119.155 1.00 132.40 ? 58  A  A C4    1 
ATOM   989  P  P     . C  A 1 59  ? 130.988 174.898 117.758 1.00 146.75 ? 59  C  A P     1 
ATOM   990  O  OP1   . C  A 1 59  ? 131.860 175.699 116.867 1.00 146.75 ? 59  C  A OP1   1 
ATOM   991  O  OP2   . C  A 1 59  ? 131.586 174.126 118.870 1.00 146.75 ? 59  C  A OP2   1 
ATOM   992  O  "O5'" . C  A 1 59  ? 129.896 175.861 118.391 1.00 146.75 ? 59  C  A "O5'" 1 
ATOM   993  C  "C5'" . C  A 1 59  ? 128.762 176.248 117.638 1.00 146.75 ? 59  C  A "C5'" 1 
ATOM   994  C  "C4'" . C  A 1 59  ? 127.524 176.252 118.489 1.00 146.75 ? 59  C  A "C4'" 1 
ATOM   995  O  "O4'" . C  A 1 59  ? 127.084 174.895 118.733 1.00 146.75 ? 59  C  A "O4'" 1 
ATOM   996  C  "C3'" . C  A 1 59  ? 127.681 176.833 119.881 1.00 146.75 ? 59  C  A "C3'" 1 
ATOM   997  O  "O3'" . C  A 1 59  ? 127.669 178.247 119.899 1.00 146.75 ? 59  C  A "O3'" 1 
ATOM   998  C  "C2'" . C  A 1 59  ? 126.512 176.214 120.626 1.00 146.75 ? 59  C  A "C2'" 1 
ATOM   999  O  "O2'" . C  A 1 59  ? 125.307 176.897 120.321 1.00 146.75 ? 59  C  A "O2'" 1 
ATOM   1000 C  "C1'" . C  A 1 59  ? 126.451 174.822 119.993 1.00 146.75 ? 59  C  A "C1'" 1 
ATOM   1001 N  N1    . C  A 1 59  ? 127.129 173.812 120.834 1.00 146.75 ? 59  C  A N1    1 
ATOM   1002 C  C2    . C  A 1 59  ? 126.483 173.461 122.013 1.00 146.75 ? 59  C  A C2    1 
ATOM   1003 O  O2    . C  A 1 59  ? 125.401 173.992 122.289 1.00 146.75 ? 59  C  A O2    1 
ATOM   1004 N  N3    . C  A 1 59  ? 127.030 172.562 122.843 1.00 146.75 ? 59  C  A N3    1 
ATOM   1005 C  C4    . C  A 1 59  ? 128.193 172.012 122.518 1.00 146.75 ? 59  C  A C4    1 
ATOM   1006 N  N4    . C  A 1 59  ? 128.680 171.123 123.379 1.00 146.75 ? 59  C  A N4    1 
ATOM   1007 C  C5    . C  A 1 59  ? 128.884 172.341 121.319 1.00 146.75 ? 59  C  A C5    1 
ATOM   1008 C  C6    . C  A 1 59  ? 128.322 173.241 120.505 1.00 146.75 ? 59  C  A C6    1 
ATOM   1009 P  P     . A  A 1 60  ? 128.180 179.035 121.203 1.00 171.81 ? 60  A  A P     1 
ATOM   1010 O  OP1   . A  A 1 60  ? 128.210 180.485 120.887 1.00 171.81 ? 60  A  A OP1   1 
ATOM   1011 O  OP2   . A  A 1 60  ? 129.396 178.352 121.707 1.00 171.81 ? 60  A  A OP2   1 
ATOM   1012 O  "O5'" . A  A 1 60  ? 127.027 178.803 122.272 1.00 171.81 ? 60  A  A "O5'" 1 
ATOM   1013 C  "C5'" . A  A 1 60  ? 125.838 179.575 122.237 1.00 171.81 ? 60  A  A "C5'" 1 
ATOM   1014 C  "C4'" . A  A 1 60  ? 125.267 179.725 123.619 1.00 171.81 ? 60  A  A "C4'" 1 
ATOM   1015 O  "O4'" . A  A 1 60  ? 124.867 178.423 124.112 1.00 171.81 ? 60  A  A "O4'" 1 
ATOM   1016 C  "C3'" . A  A 1 60  ? 126.237 180.237 124.670 1.00 171.81 ? 60  A  A "C3'" 1 
ATOM   1017 O  "O3'" . A  A 1 60  ? 126.366 181.647 124.669 1.00 171.81 ? 60  A  A "O3'" 1 
ATOM   1018 C  "C2'" . A  A 1 60  ? 125.663 179.677 125.960 1.00 171.81 ? 60  A  A "C2'" 1 
ATOM   1019 O  "O2'" . A  A 1 60  ? 124.552 180.450 126.388 1.00 171.81 ? 60  A  A "O2'" 1 
ATOM   1020 C  "C1'" . A  A 1 60  ? 125.151 178.318 125.489 1.00 171.81 ? 60  A  A "C1'" 1 
ATOM   1021 N  N9    . A  A 1 60  ? 126.155 177.256 125.666 1.00 171.81 ? 60  A  A N9    1 
ATOM   1022 C  C8    . A  A 1 60  ? 127.178 176.898 124.827 1.00 171.81 ? 60  A  A C8    1 
ATOM   1023 N  N7    . A  A 1 60  ? 127.896 175.900 125.276 1.00 171.81 ? 60  A  A N7    1 
ATOM   1024 C  C5    . A  A 1 60  ? 127.302 175.593 126.488 1.00 171.81 ? 60  A  A C5    1 
ATOM   1025 C  C6    . A  A 1 60  ? 127.583 174.634 127.462 1.00 171.81 ? 60  A  A C6    1 
ATOM   1026 N  N6    . A  A 1 60  ? 128.585 173.771 127.349 1.00 171.81 ? 60  A  A N6    1 
ATOM   1027 N  N1    . A  A 1 60  ? 126.800 174.581 128.558 1.00 171.81 ? 60  A  A N1    1 
ATOM   1028 C  C2    . A  A 1 60  ? 125.797 175.452 128.651 1.00 171.81 ? 60  A  A C2    1 
ATOM   1029 N  N3    . A  A 1 60  ? 125.428 176.401 127.805 1.00 171.81 ? 60  A  A N3    1 
ATOM   1030 C  C4    . A  A 1 60  ? 126.233 176.418 126.738 1.00 171.81 ? 60  A  A C4    1 
ATOM   1031 P  P     . C  A 1 61  ? 127.539 182.337 125.518 1.00 182.05 ? 61  C  A P     1 
ATOM   1032 O  OP1   . C  A 1 61  ? 127.851 183.661 124.926 1.00 182.05 ? 61  C  A OP1   1 
ATOM   1033 O  OP2   . C  A 1 61  ? 128.620 181.333 125.676 1.00 182.05 ? 61  C  A OP2   1 
ATOM   1034 O  "O5'" . C  A 1 61  ? 126.888 182.568 126.953 1.00 182.05 ? 61  C  A "O5'" 1 
ATOM   1035 C  "C5'" . C  A 1 61  ? 127.704 182.753 128.096 1.00 182.05 ? 61  C  A "C5'" 1 
ATOM   1036 C  "C4'" . C  A 1 61  ? 127.158 182.011 129.286 1.00 182.05 ? 61  C  A "C4'" 1 
ATOM   1037 O  "O4'" . C  A 1 61  ? 126.847 180.641 128.916 1.00 182.05 ? 61  C  A "O4'" 1 
ATOM   1038 C  "C3'" . C  A 1 61  ? 128.106 181.866 130.465 1.00 182.05 ? 61  C  A "C3'" 1 
ATOM   1039 O  "O3'" . C  A 1 61  ? 128.171 183.027 131.273 1.00 182.05 ? 61  C  A "O3'" 1 
ATOM   1040 C  "C2'" . C  A 1 61  ? 127.548 180.649 131.184 1.00 182.05 ? 61  C  A "C2'" 1 
ATOM   1041 O  "O2'" . C  A 1 61  ? 126.397 180.997 131.937 1.00 182.05 ? 61  C  A "O2'" 1 
ATOM   1042 C  "C1'" . C  A 1 61  ? 127.111 179.778 130.004 1.00 182.05 ? 61  C  A "C1'" 1 
ATOM   1043 N  N1    . C  A 1 61  ? 128.179 178.832 129.607 1.00 182.05 ? 61  C  A N1    1 
ATOM   1044 C  C2    . C  A 1 61  ? 128.466 177.740 130.428 1.00 182.05 ? 61  C  A C2    1 
ATOM   1045 O  O2    . C  A 1 61  ? 127.815 177.569 131.465 1.00 182.05 ? 61  C  A O2    1 
ATOM   1046 N  N3    . C  A 1 61  ? 129.441 176.885 130.077 1.00 182.05 ? 61  C  A N3    1 
ATOM   1047 C  C4    . C  A 1 61  ? 130.122 177.092 128.958 1.00 182.05 ? 61  C  A C4    1 
ATOM   1048 N  N4    . C  A 1 61  ? 131.077 176.223 128.653 1.00 182.05 ? 61  C  A N4    1 
ATOM   1049 C  C5    . C  A 1 61  ? 129.863 178.193 128.102 1.00 182.05 ? 61  C  A C5    1 
ATOM   1050 C  C6    . C  A 1 61  ? 128.890 179.031 128.462 1.00 182.05 ? 61  C  A C6    1 
ATOM   1051 P  P     . G  A 1 66  ? 135.248 170.300 136.296 1.00 176.63 ? 66  G  A P     1 
ATOM   1052 O  OP1   . G  A 1 66  ? 136.452 169.858 135.551 1.00 176.63 ? 66  G  A OP1   1 
ATOM   1053 O  OP2   . G  A 1 66  ? 135.016 171.749 136.518 1.00 176.63 ? 66  G  A OP2   1 
ATOM   1054 O  "O5'" . G  A 1 66  ? 133.970 169.703 135.559 1.00 176.63 ? 66  G  A "O5'" 1 
ATOM   1055 C  "C5'" . G  A 1 66  ? 132.983 168.983 136.281 1.00 176.63 ? 66  G  A "C5'" 1 
ATOM   1056 C  "C4'" . G  A 1 66  ? 131.745 169.815 136.485 1.00 176.63 ? 66  G  A "C4'" 1 
ATOM   1057 O  "O4'" . G  A 1 66  ? 132.113 171.219 136.493 1.00 176.63 ? 66  G  A "O4'" 1 
ATOM   1058 C  "C3'" . G  A 1 66  ? 130.689 169.729 135.396 1.00 176.63 ? 66  G  A "C3'" 1 
ATOM   1059 O  "O3'" . G  A 1 66  ? 129.845 168.603 135.505 1.00 176.63 ? 66  G  A "O3'" 1 
ATOM   1060 C  "C2'" . G  A 1 66  ? 129.955 171.043 135.558 1.00 176.63 ? 66  G  A "C2'" 1 
ATOM   1061 O  "O2'" . G  A 1 66  ? 129.121 171.003 136.704 1.00 176.63 ? 66  G  A "O2'" 1 
ATOM   1062 C  "C1'" . G  A 1 66  ? 131.114 171.980 135.851 1.00 176.63 ? 66  G  A "C1'" 1 
ATOM   1063 N  N9    . G  A 1 66  ? 131.671 172.513 134.603 1.00 176.63 ? 66  G  A N9    1 
ATOM   1064 C  C8    . G  A 1 66  ? 132.779 172.068 133.934 1.00 176.63 ? 66  G  A C8    1 
ATOM   1065 N  N7    . G  A 1 66  ? 133.014 172.745 132.847 1.00 176.63 ? 66  G  A N7    1 
ATOM   1066 C  C5    . G  A 1 66  ? 131.992 173.680 132.799 1.00 176.63 ? 66  G  A C5    1 
ATOM   1067 C  C6    . G  A 1 66  ? 131.721 174.689 131.853 1.00 176.63 ? 66  G  A C6    1 
ATOM   1068 O  O6    . G  A 1 66  ? 132.341 174.977 130.828 1.00 176.63 ? 66  G  A O6    1 
ATOM   1069 N  N1    . G  A 1 66  ? 130.590 175.410 132.191 1.00 176.63 ? 66  G  A N1    1 
ATOM   1070 C  C2    . G  A 1 66  ? 129.817 175.189 133.293 1.00 176.63 ? 66  G  A C2    1 
ATOM   1071 N  N2    . G  A 1 66  ? 128.760 175.992 133.450 1.00 176.63 ? 66  G  A N2    1 
ATOM   1072 N  N3    . G  A 1 66  ? 130.059 174.252 134.187 1.00 176.63 ? 66  G  A N3    1 
ATOM   1073 C  C4    . G  A 1 66  ? 131.155 173.545 133.876 1.00 176.63 ? 66  G  A C4    1 
ATOM   1074 P  P     . U  A 1 67  ? 128.956 168.158 134.245 1.00 174.08 ? 67  U  A P     1 
ATOM   1075 O  OP1   . U  A 1 67  ? 128.400 166.805 134.510 1.00 174.08 ? 67  U  A OP1   1 
ATOM   1076 O  OP2   . U  A 1 67  ? 129.776 168.403 133.034 1.00 174.08 ? 67  U  A OP2   1 
ATOM   1077 O  "O5'" . U  A 1 67  ? 127.755 169.205 134.214 1.00 174.08 ? 67  U  A "O5'" 1 
ATOM   1078 C  "C5'" . U  A 1 67  ? 126.846 169.321 135.299 1.00 174.08 ? 67  U  A "C5'" 1 
ATOM   1079 C  "C4'" . U  A 1 67  ? 126.017 170.574 135.176 1.00 174.08 ? 67  U  A "C4'" 1 
ATOM   1080 O  "O4'" . U  A 1 67  ? 126.891 171.713 134.976 1.00 174.08 ? 67  U  A "O4'" 1 
ATOM   1081 C  "C3'" . U  A 1 67  ? 125.065 170.609 133.991 1.00 174.08 ? 67  U  A "C3'" 1 
ATOM   1082 O  "O3'" . U  A 1 67  ? 123.832 169.979 134.295 1.00 174.08 ? 67  U  A "O3'" 1 
ATOM   1083 C  "C2'" . U  A 1 67  ? 124.924 172.096 133.696 1.00 174.08 ? 67  U  A "C2'" 1 
ATOM   1084 O  "O2'" . U  A 1 67  ? 123.952 172.676 134.548 1.00 174.08 ? 67  U  A "O2'" 1 
ATOM   1085 C  "C1'" . U  A 1 67  ? 126.301 172.636 134.093 1.00 174.08 ? 67  U  A "C1'" 1 
ATOM   1086 N  N1    . U  A 1 67  ? 127.212 172.824 132.941 1.00 174.08 ? 67  U  A N1    1 
ATOM   1087 C  C2    . U  A 1 67  ? 126.970 173.842 132.041 1.00 174.08 ? 67  U  A C2    1 
ATOM   1088 O  O2    . U  A 1 67  ? 126.024 174.599 132.125 1.00 174.08 ? 67  U  A O2    1 
ATOM   1089 N  N3    . U  A 1 67  ? 127.874 173.942 131.018 1.00 174.08 ? 67  U  A N3    1 
ATOM   1090 C  C4    . U  A 1 67  ? 128.978 173.153 130.816 1.00 174.08 ? 67  U  A C4    1 
ATOM   1091 O  O4    . U  A 1 67  ? 129.699 173.372 129.850 1.00 174.08 ? 67  U  A O4    1 
ATOM   1092 C  C5    . U  A 1 67  ? 129.170 172.131 131.789 1.00 174.08 ? 67  U  A C5    1 
ATOM   1093 C  C6    . U  A 1 67  ? 128.304 172.010 132.792 1.00 174.08 ? 67  U  A C6    1 
ATOM   1094 P  P     . G  A 1 68  ? 122.888 169.411 133.128 1.00 149.27 ? 68  G  A P     1 
ATOM   1095 O  OP1   . G  A 1 68  ? 121.843 168.564 133.748 1.00 149.27 ? 68  G  A OP1   1 
ATOM   1096 O  OP2   . G  A 1 68  ? 123.749 168.830 132.071 1.00 149.27 ? 68  G  A OP2   1 
ATOM   1097 O  "O5'" . G  A 1 68  ? 122.176 170.707 132.543 1.00 149.27 ? 68  G  A "O5'" 1 
ATOM   1098 C  "C5'" . G  A 1 68  ? 121.198 170.591 131.523 1.00 149.27 ? 68  G  A "C5'" 1 
ATOM   1099 C  "C4'" . G  A 1 68  ? 121.164 171.813 130.646 1.00 149.27 ? 68  G  A "C4'" 1 
ATOM   1100 O  "O4'" . G  A 1 68  ? 122.470 172.440 130.621 1.00 149.27 ? 68  G  A "O4'" 1 
ATOM   1101 C  "C3'" . G  A 1 68  ? 120.846 171.558 129.184 1.00 149.27 ? 68  G  A "C3'" 1 
ATOM   1102 O  "O3'" . G  A 1 68  ? 119.458 171.417 128.943 1.00 149.27 ? 68  G  A "O3'" 1 
ATOM   1103 C  "C2'" . G  A 1 68  ? 121.467 172.761 128.492 1.00 149.27 ? 68  G  A "C2'" 1 
ATOM   1104 O  "O2'" . G  A 1 68  ? 120.627 173.897 128.613 1.00 149.27 ? 68  G  A "O2'" 1 
ATOM   1105 C  "C1'" . G  A 1 68  ? 122.714 172.991 129.346 1.00 149.27 ? 68  G  A "C1'" 1 
ATOM   1106 N  N9    . G  A 1 68  ? 123.908 172.341 128.778 1.00 149.27 ? 68  G  A N9    1 
ATOM   1107 C  C8    . G  A 1 68  ? 124.614 171.309 129.333 1.00 149.27 ? 68  G  A C8    1 
ATOM   1108 N  N7    . G  A 1 68  ? 125.633 170.934 128.612 1.00 149.27 ? 68  G  A N7    1 
ATOM   1109 C  C5    . G  A 1 68  ? 125.600 171.773 127.517 1.00 149.27 ? 68  G  A C5    1 
ATOM   1110 C  C6    . G  A 1 68  ? 126.458 171.837 126.399 1.00 149.27 ? 68  G  A C6    1 
ATOM   1111 O  O6    . G  A 1 68  ? 127.449 171.150 126.128 1.00 149.27 ? 68  G  A O6    1 
ATOM   1112 N  N1    . G  A 1 68  ? 126.068 172.833 125.524 1.00 149.27 ? 68  G  A N1    1 
ATOM   1113 C  C2    . G  A 1 68  ? 124.994 173.658 125.704 1.00 149.27 ? 68  G  A C2    1 
ATOM   1114 N  N2    . G  A 1 68  ? 124.798 174.553 124.741 1.00 149.27 ? 68  G  A N2    1 
ATOM   1115 N  N3    . G  A 1 68  ? 124.184 173.615 126.741 1.00 149.27 ? 68  G  A N3    1 
ATOM   1116 C  C4    . G  A 1 68  ? 124.547 172.653 127.606 1.00 149.27 ? 68  G  A C4    1 
ATOM   1117 P  P     . U  A 1 69  ? 118.940 170.484 127.745 1.00 141.49 ? 69  U  A P     1 
ATOM   1118 O  OP1   . U  A 1 69  ? 118.123 169.381 128.304 1.00 141.49 ? 69  U  A OP1   1 
ATOM   1119 O  OP2   . U  A 1 69  ? 120.115 170.163 126.906 1.00 141.49 ? 69  U  A OP2   1 
ATOM   1120 O  "O5'" . U  A 1 69  ? 117.988 171.439 126.899 1.00 141.49 ? 69  U  A "O5'" 1 
ATOM   1121 C  "C5'" . U  A 1 69  ? 118.477 172.657 126.360 1.00 141.49 ? 69  U  A "C5'" 1 
ATOM   1122 C  "C4'" . U  A 1 69  ? 118.548 172.601 124.857 1.00 141.49 ? 69  U  A "C4'" 1 
ATOM   1123 O  "O4'" . U  A 1 69  ? 119.801 173.179 124.409 1.00 141.49 ? 69  U  A "O4'" 1 
ATOM   1124 C  "C3'" . U  A 1 69  ? 118.549 171.207 124.255 1.00 141.49 ? 69  U  A "C3'" 1 
ATOM   1125 O  "O3'" . U  A 1 69  ? 117.252 170.658 124.134 1.00 141.49 ? 69  U  A "O3'" 1 
ATOM   1126 C  "C2'" . U  A 1 69  ? 119.254 171.415 122.923 1.00 141.49 ? 69  U  A "C2'" 1 
ATOM   1127 O  "O2'" . U  A 1 69  ? 118.370 171.968 121.963 1.00 141.49 ? 69  U  A "O2'" 1 
ATOM   1128 C  "C1'" . U  A 1 69  ? 120.293 172.466 123.295 1.00 141.49 ? 69  U  A "C1'" 1 
ATOM   1129 N  N1    . U  A 1 69  ? 121.575 171.840 123.673 1.00 141.49 ? 69  U  A N1    1 
ATOM   1130 C  C2    . U  A 1 69  ? 122.419 171.456 122.658 1.00 141.49 ? 69  U  A C2    1 
ATOM   1131 O  O2    . U  A 1 69  ? 122.147 171.616 121.484 1.00 141.49 ? 69  U  A O2    1 
ATOM   1132 N  N3    . U  A 1 69  ? 123.585 170.876 123.073 1.00 141.49 ? 69  U  A N3    1 
ATOM   1133 C  C4    . U  A 1 69  ? 123.969 170.657 124.374 1.00 141.49 ? 69  U  A C4    1 
ATOM   1134 O  O4    . U  A 1 69  ? 125.044 170.125 124.607 1.00 141.49 ? 69  U  A O4    1 
ATOM   1135 C  C5    . U  A 1 69  ? 123.038 171.073 125.363 1.00 141.49 ? 69  U  A C5    1 
ATOM   1136 C  C6    . U  A 1 69  ? 121.903 171.646 124.988 1.00 141.49 ? 69  U  A C6    1 
ATOM   1137 P  P     . G  A 1 70  ? 117.066 169.174 123.560 1.00 130.35 ? 70  G  A P     1 
ATOM   1138 O  OP1   . G  A 1 70  ? 115.671 168.734 123.803 1.00 130.35 ? 70  G  A OP1   1 
ATOM   1139 O  OP2   . G  A 1 70  ? 118.189 168.356 124.069 1.00 130.35 ? 70  G  A OP2   1 
ATOM   1140 O  "O5'" . G  A 1 70  ? 117.265 169.347 121.993 1.00 130.35 ? 70  G  A "O5'" 1 
ATOM   1141 C  "C5'" . G  A 1 70  ? 117.813 168.298 121.217 1.00 130.35 ? 70  G  A "C5'" 1 
ATOM   1142 C  "C4'" . G  A 1 70  ? 118.558 168.823 120.022 1.00 130.35 ? 70  G  A "C4'" 1 
ATOM   1143 O  "O4'" . G  A 1 70  ? 119.663 169.657 120.455 1.00 130.35 ? 70  G  A "O4'" 1 
ATOM   1144 C  "C3'" . G  A 1 70  ? 119.202 167.755 119.160 1.00 130.35 ? 70  G  A "C3'" 1 
ATOM   1145 O  "O3'" . G  A 1 70  ? 118.295 167.217 118.223 1.00 130.35 ? 70  G  A "O3'" 1 
ATOM   1146 C  "C2'" . G  A 1 70  ? 120.376 168.481 118.528 1.00 130.35 ? 70  G  A "C2'" 1 
ATOM   1147 O  "O2'" . G  A 1 70  ? 119.940 169.281 117.442 1.00 130.35 ? 70  G  A "O2'" 1 
ATOM   1148 C  "C1'" . G  A 1 70  ? 120.803 169.400 119.668 1.00 130.35 ? 70  G  A "C1'" 1 
ATOM   1149 N  N9    . G  A 1 70  ? 121.793 168.757 120.545 1.00 130.35 ? 70  G  A N9    1 
ATOM   1150 C  C8    . G  A 1 70  ? 121.606 168.573 121.889 1.00 130.35 ? 70  G  A C8    1 
ATOM   1151 N  N7    . G  A 1 70  ? 122.600 167.983 122.476 1.00 130.35 ? 70  G  A N7    1 
ATOM   1152 C  C5    . G  A 1 70  ? 123.492 167.760 121.448 1.00 130.35 ? 70  G  A C5    1 
ATOM   1153 C  C6    . G  A 1 70  ? 124.749 167.141 121.504 1.00 130.35 ? 70  G  A C6    1 
ATOM   1154 O  O6    . G  A 1 70  ? 125.302 166.676 122.496 1.00 130.35 ? 70  G  A O6    1 
ATOM   1155 N  N1    . G  A 1 70  ? 125.357 167.101 120.268 1.00 130.35 ? 70  G  A N1    1 
ATOM   1156 C  C2    . G  A 1 70  ? 124.819 167.599 119.118 1.00 130.35 ? 70  G  A C2    1 
ATOM   1157 N  N2    . G  A 1 70  ? 125.567 167.452 118.022 1.00 130.35 ? 70  G  A N2    1 
ATOM   1158 N  N3    . G  A 1 70  ? 123.632 168.179 119.043 1.00 130.35 ? 70  G  A N3    1 
ATOM   1159 C  C4    . G  A 1 70  ? 123.026 168.228 120.245 1.00 130.35 ? 70  G  A C4    1 
ATOM   1160 P  P     . G  A 1 71  ? 118.218 165.634 118.007 1.00 107.51 ? 71  G  A P     1 
ATOM   1161 O  OP1   . G  A 1 71  ? 117.060 165.361 117.123 1.00 107.51 ? 71  G  A OP1   1 
ATOM   1162 O  OP2   . G  A 1 71  ? 118.308 164.980 119.337 1.00 107.51 ? 71  G  A OP2   1 
ATOM   1163 O  "O5'" . G  A 1 71  ? 119.536 165.319 117.177 1.00 107.51 ? 71  G  A "O5'" 1 
ATOM   1164 C  "C5'" . G  A 1 71  ? 119.825 166.056 116.004 1.00 107.51 ? 71  G  A "C5'" 1 
ATOM   1165 C  "C4'" . G  A 1 71  ? 121.202 165.744 115.496 1.00 107.51 ? 71  G  A "C4'" 1 
ATOM   1166 O  "O4'" . G  A 1 71  ? 122.197 166.345 116.357 1.00 107.51 ? 71  G  A "O4'" 1 
ATOM   1167 C  "C3'" . G  A 1 71  ? 121.567 164.277 115.486 1.00 107.51 ? 71  G  A "C3'" 1 
ATOM   1168 O  "O3'" . G  A 1 71  ? 121.035 163.601 114.366 1.00 107.51 ? 71  G  A "O3'" 1 
ATOM   1169 C  "C2'" . G  A 1 71  ? 123.085 164.316 115.513 1.00 107.51 ? 71  G  A "C2'" 1 
ATOM   1170 O  "O2'" . G  A 1 71  ? 123.592 164.605 114.220 1.00 107.51 ? 71  G  A "O2'" 1 
ATOM   1171 C  "C1'" . G  A 1 71  ? 123.341 165.524 116.408 1.00 107.51 ? 71  G  A "C1'" 1 
ATOM   1172 N  N9    . G  A 1 71  ? 123.574 165.134 117.805 1.00 107.51 ? 71  G  A N9    1 
ATOM   1173 C  C8    . G  A 1 71  ? 122.750 165.381 118.868 1.00 107.51 ? 71  G  A C8    1 
ATOM   1174 N  N7    . G  A 1 71  ? 123.228 164.930 119.989 1.00 107.51 ? 71  G  A N7    1 
ATOM   1175 C  C5    . G  A 1 71  ? 124.423 164.335 119.630 1.00 107.51 ? 71  G  A C5    1 
ATOM   1176 C  C6    . G  A 1 71  ? 125.373 163.672 120.422 1.00 107.51 ? 71  G  A C6    1 
ATOM   1177 O  O6    . G  A 1 71  ? 125.336 163.463 121.629 1.00 107.51 ? 71  G  A O6    1 
ATOM   1178 N  N1    . G  A 1 71  ? 126.446 163.225 119.683 1.00 107.51 ? 71  G  A N1    1 
ATOM   1179 C  C2    . G  A 1 71  ? 126.584 163.393 118.340 1.00 107.51 ? 71  G  A C2    1 
ATOM   1180 N  N2    . G  A 1 71  ? 127.698 162.880 117.816 1.00 107.51 ? 71  G  A N2    1 
ATOM   1181 N  N3    . G  A 1 71  ? 125.705 164.013 117.579 1.00 107.51 ? 71  G  A N3    1 
ATOM   1182 C  C4    . G  A 1 71  ? 124.657 164.456 118.290 1.00 107.51 ? 71  G  A C4    1 
ATOM   1183 P  P     . A  A 1 72  ? 120.611 162.063 114.492 1.00 106.72 ? 72  A  A P     1 
ATOM   1184 O  OP1   . A  A 1 72  ? 119.890 161.678 113.257 1.00 106.72 ? 72  A  A OP1   1 
ATOM   1185 O  OP2   . A  A 1 72  ? 119.967 161.878 115.814 1.00 106.72 ? 72  A  A OP2   1 
ATOM   1186 O  "O5'" . A  A 1 72  ? 122.000 161.292 114.490 1.00 106.72 ? 72  A  A "O5'" 1 
ATOM   1187 C  "C5'" . A  A 1 72  ? 122.966 161.533 113.479 1.00 106.72 ? 72  A  A "C5'" 1 
ATOM   1188 C  "C4'" . A  A 1 72  ? 124.234 160.783 113.770 1.00 106.72 ? 72  A  A "C4'" 1 
ATOM   1189 O  "O4'" . A  A 1 72  ? 124.989 161.463 114.800 1.00 106.72 ? 72  A  A "O4'" 1 
ATOM   1190 C  "C3'" . A  A 1 72  ? 124.022 159.388 114.315 1.00 106.72 ? 72  A  A "C3'" 1 
ATOM   1191 O  "O3'" . A  A 1 72  ? 123.795 158.464 113.270 1.00 106.72 ? 72  A  A "O3'" 1 
ATOM   1192 C  "C2'" . A  A 1 72  ? 125.291 159.125 115.115 1.00 106.72 ? 72  A  A "C2'" 1 
ATOM   1193 O  "O2'" . A  A 1 72  ? 126.334 158.674 114.267 1.00 106.72 ? 72  A  A "O2'" 1 
ATOM   1194 C  "C1'" . A  A 1 72  ? 125.639 160.524 115.626 1.00 106.72 ? 72  A  A "C1'" 1 
ATOM   1195 N  N9    . A  A 1 72  ? 125.194 160.754 117.009 1.00 106.72 ? 72  A  A N9    1 
ATOM   1196 C  C8    . A  A 1 72  ? 124.102 161.479 117.397 1.00 106.72 ? 72  A  A C8    1 
ATOM   1197 N  N7    . A  A 1 72  ? 123.942 161.532 118.690 1.00 106.72 ? 72  A  A N7    1 
ATOM   1198 C  C5    . A  A 1 72  ? 124.994 160.791 119.185 1.00 106.72 ? 72  A  A C5    1 
ATOM   1199 C  C6    . A  A 1 72  ? 125.376 160.481 120.491 1.00 106.72 ? 72  A  A C6    1 
ATOM   1200 N  N6    . A  A 1 72  ? 124.700 160.885 121.558 1.00 106.72 ? 72  A  A N6    1 
ATOM   1201 N  N1    . A  A 1 72  ? 126.477 159.730 120.674 1.00 106.72 ? 72  A  A N1    1 
ATOM   1202 C  C2    . A  A 1 72  ? 127.135 159.337 119.578 1.00 106.72 ? 72  A  A C2    1 
ATOM   1203 N  N3    . A  A 1 72  ? 126.876 159.563 118.293 1.00 106.72 ? 72  A  A N3    1 
ATOM   1204 C  C4    . A  A 1 72  ? 125.780 160.314 118.164 1.00 106.72 ? 72  A  A C4    1 
ATOM   1205 P  P     . U  A 1 73  ? 123.444 156.941 113.603 1.00 105.70 ? 73  U  A P     1 
ATOM   1206 O  OP1   . U  A 1 73  ? 122.829 156.309 112.411 1.00 105.70 ? 73  U  A OP1   1 
ATOM   1207 O  OP2   . U  A 1 73  ? 122.720 156.923 114.893 1.00 105.70 ? 73  U  A OP2   1 
ATOM   1208 O  "O5'" . U  A 1 73  ? 124.869 156.283 113.828 1.00 105.70 ? 73  U  A "O5'" 1 
ATOM   1209 C  "C5'" . U  A 1 73  ? 124.988 155.089 114.569 1.00 105.70 ? 73  U  A "C5'" 1 
ATOM   1210 C  "C4'" . U  A 1 73  ? 126.211 155.108 115.438 1.00 105.70 ? 73  U  A "C4'" 1 
ATOM   1211 O  "O4'" . U  A 1 73  ? 126.221 156.288 116.272 1.00 105.70 ? 73  U  A "O4'" 1 
ATOM   1212 C  "C3'" . U  A 1 73  ? 126.316 153.961 116.419 1.00 105.70 ? 73  U  A "C3'" 1 
ATOM   1213 O  "O3'" . U  A 1 73  ? 126.840 152.804 115.804 1.00 105.70 ? 73  U  A "O3'" 1 
ATOM   1214 C  "C2'" . U  A 1 73  ? 127.226 154.515 117.500 1.00 105.70 ? 73  U  A "C2'" 1 
ATOM   1215 O  "O2'" . U  A 1 73  ? 128.582 154.359 117.122 1.00 105.70 ? 73  U  A "O2'" 1 
ATOM   1216 C  "C1'" . U  A 1 73  ? 126.890 156.007 117.478 1.00 105.70 ? 73  U  A "C1'" 1 
ATOM   1217 N  N1    . U  A 1 73  ? 126.076 156.475 118.623 1.00 105.70 ? 73  U  A N1    1 
ATOM   1218 C  C2    . U  A 1 73  ? 126.507 156.236 119.913 1.00 105.70 ? 73  U  A C2    1 
ATOM   1219 O  O2    . U  A 1 73  ? 127.505 155.610 120.205 1.00 105.70 ? 73  U  A O2    1 
ATOM   1220 N  N3    . U  A 1 73  ? 125.708 156.736 120.899 1.00 105.70 ? 73  U  A N3    1 
ATOM   1221 C  C4    . U  A 1 73  ? 124.563 157.459 120.742 1.00 105.70 ? 73  U  A C4    1 
ATOM   1222 O  O4    . U  A 1 73  ? 123.966 157.831 121.740 1.00 105.70 ? 73  U  A O4    1 
ATOM   1223 C  C5    . U  A 1 73  ? 124.188 157.684 119.389 1.00 105.70 ? 73  U  A C5    1 
ATOM   1224 C  C6    . U  A 1 73  ? 124.943 157.205 118.403 1.00 105.70 ? 73  U  A C6    1 
ATOM   1225 P  P     . U  A 1 74  ? 126.101 151.399 115.983 1.00 105.84 ? 74  U  A P     1 
ATOM   1226 O  OP1   . U  A 1 74  ? 126.823 150.398 115.167 1.00 105.84 ? 74  U  A OP1   1 
ATOM   1227 O  OP2   . U  A 1 74  ? 124.651 151.618 115.780 1.00 105.84 ? 74  U  A OP2   1 
ATOM   1228 O  "O5'" . U  A 1 74  ? 126.354 151.048 117.509 1.00 105.84 ? 74  U  A "O5'" 1 
ATOM   1229 C  "C5'" . U  A 1 74  ? 127.663 151.095 118.047 1.00 105.84 ? 74  U  A "C5'" 1 
ATOM   1230 C  "C4'" . U  A 1 74  ? 127.630 151.012 119.545 1.00 105.84 ? 74  U  A "C4'" 1 
ATOM   1231 O  "O4'" . U  A 1 74  ? 127.431 152.321 120.119 1.00 105.84 ? 74  U  A "O4'" 1 
ATOM   1232 C  "C3'" . U  A 1 74  ? 126.503 150.184 120.120 1.00 105.84 ? 74  U  A "C3'" 1 
ATOM   1233 O  "O3'" . U  A 1 74  ? 126.793 148.802 120.067 1.00 105.84 ? 74  U  A "O3'" 1 
ATOM   1234 C  "C2'" . U  A 1 74  ? 126.374 150.731 121.532 1.00 105.84 ? 74  U  A "C2'" 1 
ATOM   1235 O  "O2'" . U  A 1 74  ? 127.347 150.142 122.378 1.00 105.84 ? 74  U  A "O2'" 1 
ATOM   1236 C  "C1'" . U  A 1 74  ? 126.733 152.203 121.336 1.00 105.84 ? 74  U  A "C1'" 1 
ATOM   1237 N  N1    . U  A 1 74  ? 125.547 153.077 121.292 1.00 105.84 ? 74  U  A N1    1 
ATOM   1238 C  C2    . U  A 1 74  ? 125.061 153.526 122.492 1.00 105.84 ? 74  U  A C2    1 
ATOM   1239 O  O2    . U  A 1 74  ? 125.576 153.211 123.543 1.00 105.84 ? 74  U  A O2    1 
ATOM   1240 N  N3    . U  A 1 74  ? 123.969 154.348 122.416 1.00 105.84 ? 74  U  A N3    1 
ATOM   1241 C  C4    . U  A 1 74  ? 123.336 154.736 121.263 1.00 105.84 ? 74  U  A C4    1 
ATOM   1242 O  O4    . U  A 1 74  ? 122.364 155.480 121.315 1.00 105.84 ? 74  U  A O4    1 
ATOM   1243 C  C5    . U  A 1 74  ? 123.907 154.235 120.060 1.00 105.84 ? 74  U  A C5    1 
ATOM   1244 C  C6    . U  A 1 74  ? 124.972 153.437 120.111 1.00 105.84 ? 74  U  A C6    1 
ATOM   1245 P  P     . G  A 1 75  ? 125.736 147.726 120.607 1.00 118.22 ? 75  G  A P     1 
ATOM   1246 O  OP1   . G  A 1 75  ? 126.122 146.394 120.080 1.00 118.22 ? 75  G  A OP1   1 
ATOM   1247 O  OP2   . G  A 1 75  ? 124.372 148.252 120.367 1.00 118.22 ? 75  G  A OP2   1 
ATOM   1248 O  "O5'" . G  A 1 75  ? 125.982 147.718 122.176 1.00 118.22 ? 75  G  A "O5'" 1 
ATOM   1249 C  "C5'" . G  A 1 75  ? 125.026 147.152 123.046 1.00 118.22 ? 75  G  A "C5'" 1 
ATOM   1250 C  "C4'" . G  A 1 75  ? 124.894 147.961 124.301 1.00 118.22 ? 75  G  A "C4'" 1 
ATOM   1251 O  "O4'" . G  A 1 75  ? 124.919 149.371 123.978 1.00 118.22 ? 75  G  A "O4'" 1 
ATOM   1252 C  "C3'" . G  A 1 75  ? 123.591 147.777 125.049 1.00 118.22 ? 75  G  A "C3'" 1 
ATOM   1253 O  "O3'" . G  A 1 75  ? 123.595 146.620 125.859 1.00 118.22 ? 75  G  A "O3'" 1 
ATOM   1254 C  "C2'" . G  A 1 75  ? 123.473 149.071 125.833 1.00 118.22 ? 75  G  A "C2'" 1 
ATOM   1255 O  "O2'" . G  A 1 75  ? 124.308 149.033 126.978 1.00 118.22 ? 75  G  A "O2'" 1 
ATOM   1256 C  "C1'" . G  A 1 75  ? 124.055 150.078 124.841 1.00 118.22 ? 75  G  A "C1'" 1 
ATOM   1257 N  N9    . G  A 1 75  ? 123.011 150.727 124.023 1.00 118.22 ? 75  G  A N9    1 
ATOM   1258 C  C8    . G  A 1 75  ? 123.021 150.867 122.663 1.00 118.22 ? 75  G  A C8    1 
ATOM   1259 N  N7    . G  A 1 75  ? 121.974 151.483 122.200 1.00 118.22 ? 75  G  A N7    1 
ATOM   1260 C  C5    . G  A 1 75  ? 121.228 151.772 123.320 1.00 118.22 ? 75  G  A C5    1 
ATOM   1261 C  C6    . G  A 1 75  ? 119.988 152.428 123.434 1.00 118.22 ? 75  G  A C6    1 
ATOM   1262 O  O6    . G  A 1 75  ? 119.273 152.901 122.552 1.00 118.22 ? 75  G  A O6    1 
ATOM   1263 N  N1    . G  A 1 75  ? 119.584 152.513 124.747 1.00 118.22 ? 75  G  A N1    1 
ATOM   1264 C  C2    . G  A 1 75  ? 120.291 152.031 125.807 1.00 118.22 ? 75  G  A C2    1 
ATOM   1265 N  N2    . G  A 1 75  ? 119.735 152.210 127.003 1.00 118.22 ? 75  G  A N2    1 
ATOM   1266 N  N3    . G  A 1 75  ? 121.445 151.418 125.722 1.00 118.22 ? 75  G  A N3    1 
ATOM   1267 C  C4    . G  A 1 75  ? 121.857 151.325 124.453 1.00 118.22 ? 75  G  A C4    1 
ATOM   1268 P  P     . A  A 1 76  ? 122.464 145.504 125.660 1.00 122.57 ? 76  A  A P     1 
ATOM   1269 O  OP1   . A  A 1 76  ? 123.136 144.197 125.456 1.00 122.57 ? 76  A  A OP1   1 
ATOM   1270 O  OP2   . A  A 1 76  ? 121.515 146.009 124.645 1.00 122.57 ? 76  A  A OP2   1 
ATOM   1271 O  "O5'" . A  A 1 76  ? 121.708 145.485 127.057 1.00 122.57 ? 76  A  A "O5'" 1 
ATOM   1272 C  "C5'" . A  A 1 76  ? 120.295 145.529 127.119 1.00 122.57 ? 76  A  A "C5'" 1 
ATOM   1273 C  "C4'" . A  A 1 76  ? 119.818 146.778 127.804 1.00 122.57 ? 76  A  A "C4'" 1 
ATOM   1274 O  "O4'" . A  A 1 76  ? 120.283 147.942 127.078 1.00 122.57 ? 76  A  A "O4'" 1 
ATOM   1275 C  "C3'" . A  A 1 76  ? 118.313 146.953 127.865 1.00 122.57 ? 76  A  A "C3'" 1 
ATOM   1276 O  "O3'" . A  A 1 76  ? 117.734 146.246 128.945 1.00 122.57 ? 76  A  A "O3'" 1 
ATOM   1277 C  "C2'" . A  A 1 76  ? 118.150 148.461 127.975 1.00 122.57 ? 76  A  A "C2'" 1 
ATOM   1278 O  "O2'" . A  A 1 76  ? 118.362 148.893 129.309 1.00 122.57 ? 76  A  A "O2'" 1 
ATOM   1279 C  "C1'" . A  A 1 76  ? 119.310 148.960 127.120 1.00 122.57 ? 76  A  A "C1'" 1 
ATOM   1280 N  N9    . A  A 1 76  ? 118.920 149.277 125.735 1.00 122.57 ? 76  A  A N9    1 
ATOM   1281 C  C8    . A  A 1 76  ? 119.745 149.148 124.659 1.00 122.57 ? 76  A  A C8    1 
ATOM   1282 N  N7    . A  A 1 76  ? 119.217 149.497 123.521 1.00 122.57 ? 76  A  A N7    1 
ATOM   1283 C  C5    . A  A 1 76  ? 117.945 149.885 123.867 1.00 122.57 ? 76  A  A C5    1 
ATOM   1284 C  C6    . A  A 1 76  ? 116.886 150.351 123.088 1.00 122.57 ? 76  A  A C6    1 
ATOM   1285 N  N6    . A  A 1 76  ? 116.955 150.510 121.772 1.00 122.57 ? 76  A  A N6    1 
ATOM   1286 N  N1    . A  A 1 76  ? 115.738 150.663 123.701 1.00 122.57 ? 76  A  A N1    1 
ATOM   1287 C  C2    . A  A 1 76  ? 115.687 150.489 125.020 1.00 122.57 ? 76  A  A C2    1 
ATOM   1288 N  N3    . A  A 1 76  ? 116.613 150.059 125.865 1.00 122.57 ? 76  A  A N3    1 
ATOM   1289 C  C4    . A  A 1 76  ? 117.745 149.765 125.222 1.00 122.57 ? 76  A  A C4    1 
ATOM   1290 P  P     . C  A 1 77  ? 116.760 145.005 128.667 1.00 127.16 ? 77  C  A P     1 
ATOM   1291 O  OP1   . C  A 1 77  ? 116.287 144.483 129.967 1.00 127.16 ? 77  C  A OP1   1 
ATOM   1292 O  OP2   . C  A 1 77  ? 117.429 144.092 127.714 1.00 127.16 ? 77  C  A OP2   1 
ATOM   1293 O  "O5'" . C  A 1 77  ? 115.517 145.661 127.930 1.00 127.16 ? 77  C  A "O5'" 1 
ATOM   1294 C  "C5'" . C  A 1 77  ? 114.672 146.577 128.603 1.00 127.16 ? 77  C  A "C5'" 1 
ATOM   1295 C  "C4'" . C  A 1 77  ? 113.453 146.874 127.777 1.00 127.16 ? 77  C  A "C4'" 1 
ATOM   1296 O  "O4'" . C  A 1 77  ? 113.754 147.916 126.817 1.00 127.16 ? 77  C  A "O4'" 1 
ATOM   1297 C  "C3'" . C  A 1 77  ? 112.964 145.719 126.925 1.00 127.16 ? 77  C  A "C3'" 1 
ATOM   1298 O  "O3'" . C  A 1 77  ? 112.174 144.800 127.656 1.00 127.16 ? 77  C  A "O3'" 1 
ATOM   1299 C  "C2'" . C  A 1 77  ? 112.216 146.424 125.806 1.00 127.16 ? 77  C  A "C2'" 1 
ATOM   1300 O  "O2'" . C  A 1 77  ? 110.926 146.821 126.241 1.00 127.16 ? 77  C  A "O2'" 1 
ATOM   1301 C  "C1'" . C  A 1 77  ? 113.068 147.674 125.610 1.00 127.16 ? 77  C  A "C1'" 1 
ATOM   1302 N  N1    . C  A 1 77  ? 114.069 147.512 124.535 1.00 127.16 ? 77  C  A N1    1 
ATOM   1303 C  C2    . C  A 1 77  ? 113.699 147.695 123.204 1.00 127.16 ? 77  C  A C2    1 
ATOM   1304 O  O2    . C  A 1 77  ? 112.527 147.980 122.944 1.00 127.16 ? 77  C  A O2    1 
ATOM   1305 N  N3    . C  A 1 77  ? 114.612 147.559 122.226 1.00 127.16 ? 77  C  A N3    1 
ATOM   1306 C  C4    . C  A 1 77  ? 115.857 147.248 122.568 1.00 127.16 ? 77  C  A C4    1 
ATOM   1307 N  N4    . C  A 1 77  ? 116.757 147.110 121.604 1.00 127.16 ? 77  C  A N4    1 
ATOM   1308 C  C5    . C  A 1 77  ? 116.264 147.062 123.909 1.00 127.16 ? 77  C  A C5    1 
ATOM   1309 C  C6    . C  A 1 77  ? 115.349 147.202 124.855 1.00 127.16 ? 77  C  A C6    1 
ATOM   1310 P  P     . C  A 1 78  ? 112.183 143.240 127.276 1.00 132.78 ? 78  C  A P     1 
ATOM   1311 O  OP1   . C  A 1 78  ? 111.653 142.497 128.442 1.00 132.78 ? 78  C  A OP1   1 
ATOM   1312 O  OP2   . C  A 1 78  ? 113.515 142.878 126.739 1.00 132.78 ? 78  C  A OP2   1 
ATOM   1313 O  "O5'" . C  A 1 78  ? 111.126 143.137 126.093 1.00 132.78 ? 78  C  A "O5'" 1 
ATOM   1314 C  "C5'" . C  A 1 78  ? 109.832 143.696 126.238 1.00 132.78 ? 78  C  A "C5'" 1 
ATOM   1315 C  "C4'" . C  A 1 78  ? 109.196 143.954 124.901 1.00 132.78 ? 78  C  A "C4'" 1 
ATOM   1316 O  "O4'" . C  A 1 78  ? 109.930 144.993 124.206 1.00 132.78 ? 78  C  A "O4'" 1 
ATOM   1317 C  "C3'" . C  A 1 78  ? 109.218 142.787 123.934 1.00 132.78 ? 78  C  A "C3'" 1 
ATOM   1318 O  "O3'" . C  A 1 78  ? 108.199 141.836 124.178 1.00 132.78 ? 78  C  A "O3'" 1 
ATOM   1319 C  "C2'" . C  A 1 78  ? 109.100 143.479 122.592 1.00 132.78 ? 78  C  A "C2'" 1 
ATOM   1320 O  "O2'" . C  A 1 78  ? 107.764 143.900 122.374 1.00 132.78 ? 78  C  A "O2'" 1 
ATOM   1321 C  "C1'" . C  A 1 78  ? 109.958 144.715 122.823 1.00 132.78 ? 78  C  A "C1'" 1 
ATOM   1322 N  N1    . C  A 1 78  ? 111.364 144.494 122.411 1.00 132.78 ? 78  C  A N1    1 
ATOM   1323 C  C2    . C  A 1 78  ? 111.718 144.605 121.065 1.00 132.78 ? 78  C  A C2    1 
ATOM   1324 O  O2    . C  A 1 78  ? 110.837 144.872 120.240 1.00 132.78 ? 78  C  A O2    1 
ATOM   1325 N  N3    . C  A 1 78  ? 113.003 144.406 120.695 1.00 132.78 ? 78  C  A N3    1 
ATOM   1326 C  C4    . C  A 1 78  ? 113.920 144.116 121.612 1.00 132.78 ? 78  C  A C4    1 
ATOM   1327 N  N4    . C  A 1 78  ? 115.179 143.927 121.221 1.00 132.78 ? 78  C  A N4    1 
ATOM   1328 C  C5    . C  A 1 78  ? 113.591 144.001 122.987 1.00 132.78 ? 78  C  A C5    1 
ATOM   1329 C  C6    . C  A 1 78  ? 112.318 144.191 123.334 1.00 132.78 ? 78  C  A C6    1 
ATOM   1330 P  P     . A  A 1 79  ? 108.416 140.305 123.746 1.00 128.54 ? 79  A  A P     1 
ATOM   1331 O  OP1   . A  A 1 79  ? 107.283 139.500 124.267 1.00 128.54 ? 79  A  A OP1   1 
ATOM   1332 O  OP2   . A  A 1 79  ? 109.799 139.914 124.109 1.00 128.54 ? 79  A  A OP2   1 
ATOM   1333 O  "O5'" . A  A 1 79  ? 108.328 140.341 122.157 1.00 128.54 ? 79  A  A "O5'" 1 
ATOM   1334 C  "C5'" . A  A 1 79  ? 107.173 140.848 121.508 1.00 128.54 ? 79  A  A "C5'" 1 
ATOM   1335 C  "C4'" . A  A 1 79  ? 107.436 141.118 120.053 1.00 128.54 ? 79  A  A "C4'" 1 
ATOM   1336 O  "O4'" . A  A 1 79  ? 108.401 142.187 119.905 1.00 128.54 ? 79  A  A "O4'" 1 
ATOM   1337 C  "C3'" . A  A 1 79  ? 108.049 139.976 119.272 1.00 128.54 ? 79  A  A "C3'" 1 
ATOM   1338 O  "O3'" . A  A 1 79  ? 107.111 138.984 118.911 1.00 128.54 ? 79  A  A "O3'" 1 
ATOM   1339 C  "C2'" . A  A 1 79  ? 108.671 140.693 118.086 1.00 128.54 ? 79  A  A "C2'" 1 
ATOM   1340 O  "O2'" . A  A 1 79  ? 107.674 141.060 117.148 1.00 128.54 ? 79  A  A "O2'" 1 
ATOM   1341 C  "C1'" . A  A 1 79  ? 109.182 141.967 118.750 1.00 128.54 ? 79  A  A "C1'" 1 
ATOM   1342 N  N9    . A  A 1 79  ? 110.596 141.843 119.138 1.00 128.54 ? 79  A  A N9    1 
ATOM   1343 C  C8    . A  A 1 79  ? 111.128 141.672 120.385 1.00 128.54 ? 79  A  A C8    1 
ATOM   1344 N  N7    . A  A 1 79  ? 112.435 141.597 120.383 1.00 128.54 ? 79  A  A N7    1 
ATOM   1345 C  C5    . A  A 1 79  ? 112.780 141.720 119.049 1.00 128.54 ? 79  A  A C5    1 
ATOM   1346 C  C6    . A  A 1 79  ? 114.010 141.721 118.378 1.00 128.54 ? 79  A  A C6    1 
ATOM   1347 N  N6    . A  A 1 79  ? 115.172 141.576 118.999 1.00 128.54 ? 79  A  A N6    1 
ATOM   1348 N  N1    . A  A 1 79  ? 114.020 141.857 117.037 1.00 128.54 ? 79  A  A N1    1 
ATOM   1349 C  C2    . A  A 1 79  ? 112.845 141.995 116.424 1.00 128.54 ? 79  A  A C2    1 
ATOM   1350 N  N3    . A  A 1 79  ? 111.623 142.015 116.942 1.00 128.54 ? 79  A  A N3    1 
ATOM   1351 C  C4    . A  A 1 79  ? 111.658 141.870 118.273 1.00 128.54 ? 79  A  A C4    1 
ATOM   1352 P  P     . G  A 1 80  ? 107.552 137.447 118.930 1.00 117.90 ? 80  G  A P     1 
ATOM   1353 O  OP1   . G  A 1 80  ? 106.564 136.671 118.145 1.00 117.90 ? 80  G  A OP1   1 
ATOM   1354 O  OP2   . G  A 1 80  ? 107.879 137.078 120.327 1.00 117.90 ? 80  G  A OP2   1 
ATOM   1355 O  "O5'" . G  A 1 80  ? 108.921 137.439 118.128 1.00 117.90 ? 80  G  A "O5'" 1 
ATOM   1356 C  "C5'" . G  A 1 80  ? 109.137 136.521 117.074 1.00 117.90 ? 80  G  A "C5'" 1 
ATOM   1357 C  "C4'" . G  A 1 80  ? 109.663 137.225 115.855 1.00 117.90 ? 80  G  A "C4'" 1 
ATOM   1358 O  "O4'" . G  A 1 80  ? 110.273 138.479 116.247 1.00 117.90 ? 80  G  A "O4'" 1 
ATOM   1359 C  "C3'" . G  A 1 80  ? 110.753 136.498 115.095 1.00 117.90 ? 80  G  A "C3'" 1 
ATOM   1360 O  "O3'" . G  A 1 80  ? 110.228 135.539 114.194 1.00 117.90 ? 80  G  A "O3'" 1 
ATOM   1361 C  "C2'" . G  A 1 80  ? 111.491 137.633 114.404 1.00 117.90 ? 80  G  A "C2'" 1 
ATOM   1362 O  "O2'" . G  A 1 80  ? 110.768 138.066 113.264 1.00 117.90 ? 80  G  A "O2'" 1 
ATOM   1363 C  "C1'" . G  A 1 80  ? 111.406 138.733 115.455 1.00 117.90 ? 80  G  A "C1'" 1 
ATOM   1364 N  N9    . G  A 1 80  ? 112.571 138.756 116.348 1.00 117.90 ? 80  G  A N9    1 
ATOM   1365 C  C8    . G  A 1 80  ? 112.494 138.845 117.707 1.00 117.90 ? 80  G  A C8    1 
ATOM   1366 N  N7    . G  A 1 80  ? 113.651 138.851 118.293 1.00 117.90 ? 80  G  A N7    1 
ATOM   1367 C  C5    . G  A 1 80  ? 114.544 138.775 117.249 1.00 117.90 ? 80  G  A C5    1 
ATOM   1368 C  C6    . G  A 1 80  ? 115.948 138.743 117.277 1.00 117.90 ? 80  G  A C6    1 
ATOM   1369 O  O6    . G  A 1 80  ? 116.689 138.783 118.255 1.00 117.90 ? 80  G  A O6    1 
ATOM   1370 N  N1    . G  A 1 80  ? 116.485 138.656 116.011 1.00 117.90 ? 80  G  A N1    1 
ATOM   1371 C  C2    . G  A 1 80  ? 115.757 138.604 114.863 1.00 117.90 ? 80  G  A C2    1 
ATOM   1372 N  N2    . G  A 1 80  ? 116.447 138.524 113.722 1.00 117.90 ? 80  G  A N2    1 
ATOM   1373 N  N3    . G  A 1 80  ? 114.441 138.631 114.820 1.00 117.90 ? 80  G  A N3    1 
ATOM   1374 C  C4    . G  A 1 80  ? 113.901 138.723 116.042 1.00 117.90 ? 80  G  A C4    1 
ATOM   1375 P  P     . U  A 1 81  ? 110.521 133.975 114.406 1.00 115.48 ? 81  U  A P     1 
ATOM   1376 O  OP1   . U  A 1 81  ? 109.533 133.191 113.627 1.00 115.48 ? 81  U  A OP1   1 
ATOM   1377 O  OP2   . U  A 1 81  ? 110.667 133.736 115.861 1.00 115.48 ? 81  U  A OP2   1 
ATOM   1378 O  "O5'" . U  A 1 81  ? 111.938 133.759 113.721 1.00 115.48 ? 81  U  A "O5'" 1 
ATOM   1379 C  "C5'" . U  A 1 81  ? 112.213 134.311 112.446 1.00 115.48 ? 81  U  A "C5'" 1 
ATOM   1380 C  "C4'" . U  A 1 81  ? 113.694 134.486 112.238 1.00 115.48 ? 81  U  A "C4'" 1 
ATOM   1381 O  "O4'" . U  A 1 81  ? 114.171 135.638 112.980 1.00 115.48 ? 81  U  A "O4'" 1 
ATOM   1382 C  "C3'" . U  A 1 81  ? 114.569 133.352 112.735 1.00 115.48 ? 81  U  A "C3'" 1 
ATOM   1383 O  "O3'" . U  A 1 81  ? 114.611 132.260 111.844 1.00 115.48 ? 81  U  A "O3'" 1 
ATOM   1384 C  "C2'" . U  A 1 81  ? 115.912 134.036 112.911 1.00 115.48 ? 81  U  A "C2'" 1 
ATOM   1385 O  "O2'" . U  A 1 81  ? 116.532 134.236 111.651 1.00 115.48 ? 81  U  A "O2'" 1 
ATOM   1386 C  "C1'" . U  A 1 81  ? 115.483 135.398 113.441 1.00 115.48 ? 81  U  A "C1'" 1 
ATOM   1387 N  N1    . U  A 1 81  ? 115.483 135.444 114.916 1.00 115.48 ? 81  U  A N1    1 
ATOM   1388 C  C2    . U  A 1 81  ? 116.692 135.353 115.572 1.00 115.48 ? 81  U  A C2    1 
ATOM   1389 O  O2    . U  A 1 81  ? 117.760 135.226 115.011 1.00 115.48 ? 81  U  A O2    1 
ATOM   1390 N  N3    . U  A 1 81  ? 116.615 135.407 116.932 1.00 115.48 ? 81  U  A N3    1 
ATOM   1391 C  C4    . U  A 1 81  ? 115.478 135.546 117.686 1.00 115.48 ? 81  U  A C4    1 
ATOM   1392 O  O4    . U  A 1 81  ? 115.576 135.581 118.910 1.00 115.48 ? 81  U  A O4    1 
ATOM   1393 C  C5    . U  A 1 81  ? 114.269 135.634 116.935 1.00 115.48 ? 81  U  A C5    1 
ATOM   1394 C  C6    . U  A 1 81  ? 114.313 135.585 115.607 1.00 115.48 ? 81  U  A C6    1 
ATOM   1395 P  P     . G  A 1 82  ? 113.839 130.908 112.211 1.00 99.75  ? 82  G  A P     1 
ATOM   1396 O  OP1   . G  A 1 82  ? 112.677 130.797 111.300 1.00 99.75  ? 82  G  A OP1   1 
ATOM   1397 O  OP2   . G  A 1 82  ? 113.638 130.890 113.678 1.00 99.75  ? 82  G  A OP2   1 
ATOM   1398 O  "O5'" . G  A 1 82  ? 114.871 129.762 111.825 1.00 99.75  ? 82  G  A "O5'" 1 
ATOM   1399 C  "C5'" . G  A 1 82  ? 115.702 129.174 112.810 1.00 99.75  ? 82  G  A "C5'" 1 
ATOM   1400 C  "C4'" . G  A 1 82  ? 117.102 129.727 112.753 1.00 99.75  ? 82  G  A "C4'" 1 
ATOM   1401 O  "O4'" . G  A 1 82  ? 117.092 131.116 113.154 1.00 99.75  ? 82  G  A "O4'" 1 
ATOM   1402 C  "C3'" . G  A 1 82  ? 118.100 129.078 113.694 1.00 99.75  ? 82  G  A "C3'" 1 
ATOM   1403 O  "O3'" . G  A 1 82  ? 118.638 127.886 113.165 1.00 99.75  ? 82  G  A "O3'" 1 
ATOM   1404 C  "C2'" . G  A 1 82  ? 119.141 130.164 113.884 1.00 99.75  ? 82  G  A "C2'" 1 
ATOM   1405 O  "O2'" . G  A 1 82  ? 120.023 130.192 112.774 1.00 99.75  ? 82  G  A "O2'" 1 
ATOM   1406 C  "C1'" . G  A 1 82  ? 118.276 131.424 113.853 1.00 99.75  ? 82  G  A "C1'" 1 
ATOM   1407 N  N9    . G  A 1 82  ? 117.910 131.897 115.201 1.00 99.75  ? 82  G  A N9    1 
ATOM   1408 C  C8    . G  A 1 82  ? 116.644 132.105 115.674 1.00 99.75  ? 82  G  A C8    1 
ATOM   1409 N  N7    . G  A 1 82  ? 116.614 132.535 116.901 1.00 99.75  ? 82  G  A N7    1 
ATOM   1410 C  C5    . G  A 1 82  ? 117.946 132.620 117.254 1.00 99.75  ? 82  G  A C5    1 
ATOM   1411 C  C6    . G  A 1 82  ? 118.535 133.028 118.464 1.00 99.75  ? 82  G  A C6    1 
ATOM   1412 O  O6    . G  A 1 82  ? 117.981 133.402 119.496 1.00 99.75  ? 82  G  A O6    1 
ATOM   1413 N  N1    . G  A 1 82  ? 119.915 132.970 118.419 1.00 99.75  ? 82  G  A N1    1 
ATOM   1414 C  C2    . G  A 1 82  ? 120.628 132.575 117.331 1.00 99.75  ? 82  G  A C2    1 
ATOM   1415 N  N2    . G  A 1 82  ? 121.954 132.580 117.452 1.00 99.75  ? 82  G  A N2    1 
ATOM   1416 N  N3    . G  A 1 82  ? 120.096 132.194 116.192 1.00 99.75  ? 82  G  A N3    1 
ATOM   1417 C  C4    . G  A 1 82  ? 118.756 132.241 116.221 1.00 99.75  ? 82  G  A C4    1 
ATOM   1418 P  P     . G  A 1 83  ? 118.540 126.524 114.000 1.00 99.75  ? 83  G  A P     1 
ATOM   1419 O  OP1   . G  A 1 83  ? 118.384 125.417 113.032 1.00 99.75  ? 83  G  A OP1   1 
ATOM   1420 O  OP2   . G  A 1 83  ? 117.552 126.701 115.086 1.00 99.75  ? 83  G  A OP2   1 
ATOM   1421 O  "O5'" . G  A 1 83  ? 119.971 126.406 114.668 1.00 99.75  ? 83  G  A "O5'" 1 
ATOM   1422 C  "C5'" . G  A 1 83  ? 121.123 126.782 113.940 1.00 99.75  ? 83  G  A "C5'" 1 
ATOM   1423 C  "C4'" . G  A 1 83  ? 122.192 127.312 114.852 1.00 99.75  ? 83  G  A "C4'" 1 
ATOM   1424 O  "O4'" . G  A 1 83  ? 121.866 128.659 115.274 1.00 99.75  ? 83  G  A "O4'" 1 
ATOM   1425 C  "C3'" . G  A 1 83  ? 122.375 126.565 116.152 1.00 99.75  ? 83  G  A "C3'" 1 
ATOM   1426 O  "O3'" . G  A 1 83  ? 123.115 125.374 115.998 1.00 99.75  ? 83  G  A "O3'" 1 
ATOM   1427 C  "C2'" . G  A 1 83  ? 123.061 127.600 117.024 1.00 99.75  ? 83  G  A "C2'" 1 
ATOM   1428 O  "O2'" . G  A 1 83  ? 124.427 127.711 116.665 1.00 99.75  ? 83  G  A "O2'" 1 
ATOM   1429 C  "C1'" . G  A 1 83  ? 122.353 128.876 116.579 1.00 99.75  ? 83  G  A "C1'" 1 
ATOM   1430 N  N9    . G  A 1 83  ? 121.224 129.218 117.456 1.00 99.75  ? 83  G  A N9    1 
ATOM   1431 C  C8    . G  A 1 83  ? 119.893 129.164 117.158 1.00 99.75  ? 83  G  A C8    1 
ATOM   1432 N  N7    . G  A 1 83  ? 119.134 129.535 118.148 1.00 99.75  ? 83  G  A N7    1 
ATOM   1433 C  C5    . G  A 1 83  ? 120.021 129.851 119.153 1.00 99.75  ? 83  G  A C5    1 
ATOM   1434 C  C6    . G  A 1 83  ? 119.788 130.309 120.461 1.00 99.75  ? 83  G  A C6    1 
ATOM   1435 O  O6    . G  A 1 83  ? 118.713 130.541 121.021 1.00 99.75  ? 83  G  A O6    1 
ATOM   1436 N  N1    . G  A 1 83  ? 120.967 130.506 121.151 1.00 99.75  ? 83  G  A N1    1 
ATOM   1437 C  C2    . G  A 1 83  ? 122.204 130.284 120.630 1.00 99.75  ? 83  G  A C2    1 
ATOM   1438 N  N2    . G  A 1 83  ? 123.249 130.524 121.418 1.00 99.75  ? 83  G  A N2    1 
ATOM   1439 N  N3    . G  A 1 83  ? 122.435 129.858 119.413 1.00 99.75  ? 83  G  A N3    1 
ATOM   1440 C  C4    . G  A 1 83  ? 121.305 129.665 118.738 1.00 99.75  ? 83  G  A C4    1 
ATOM   1441 P  P     . C  A 1 84  ? 122.811 124.123 116.949 1.00 99.75  ? 84  C  A P     1 
ATOM   1442 O  OP1   . C  A 1 84  ? 123.489 122.935 116.387 1.00 99.75  ? 84  C  A OP1   1 
ATOM   1443 O  OP2   . C  A 1 84  ? 121.364 124.099 117.248 1.00 99.75  ? 84  C  A OP2   1 
ATOM   1444 O  "O5'" . C  A 1 84  ? 123.568 124.485 118.293 1.00 99.75  ? 84  C  A "O5'" 1 
ATOM   1445 C  "C5'" . C  A 1 84  ? 124.956 124.760 118.279 1.00 99.75  ? 84  C  A "C5'" 1 
ATOM   1446 C  "C4'" . C  A 1 84  ? 125.412 125.259 119.618 1.00 99.75  ? 84  C  A "C4'" 1 
ATOM   1447 O  "O4'" . C  A 1 84  ? 124.841 126.567 119.870 1.00 99.75  ? 84  C  A "O4'" 1 
ATOM   1448 C  "C3'" . C  A 1 84  ? 124.964 124.434 120.804 1.00 99.75  ? 84  C  A "C3'" 1 
ATOM   1449 O  "O3'" . C  A 1 84  ? 125.769 123.291 121.014 1.00 99.75  ? 84  C  A "O3'" 1 
ATOM   1450 C  "C2'" . C  A 1 84  ? 125.032 125.440 121.933 1.00 99.75  ? 84  C  A "C2'" 1 
ATOM   1451 O  "O2'" . C  A 1 84  ? 126.380 125.642 122.308 1.00 99.75  ? 84  C  A "O2'" 1 
ATOM   1452 C  "C1'" . C  A 1 84  ? 124.551 126.705 121.239 1.00 99.75  ? 84  C  A "C1'" 1 
ATOM   1453 N  N1    . C  A 1 84  ? 123.098 126.917 121.395 1.00 99.75  ? 84  C  A N1    1 
ATOM   1454 C  C2    . C  A 1 84  ? 122.609 127.455 122.576 1.00 99.75  ? 84  C  A C2    1 
ATOM   1455 O  O2    . C  A 1 84  ? 123.414 127.729 123.464 1.00 99.75  ? 84  C  A O2    1 
ATOM   1456 N  N3    . C  A 1 84  ? 121.286 127.663 122.731 1.00 99.75  ? 84  C  A N3    1 
ATOM   1457 C  C4    . C  A 1 84  ? 120.456 127.356 121.749 1.00 99.75  ? 84  C  A C4    1 
ATOM   1458 N  N4    . C  A 1 84  ? 119.154 127.572 121.922 1.00 99.75  ? 84  C  A N4    1 
ATOM   1459 C  C5    . C  A 1 84  ? 120.923 126.811 120.533 1.00 99.75  ? 84  C  A C5    1 
ATOM   1460 C  C6    . C  A 1 84  ? 122.234 126.612 120.398 1.00 99.75  ? 84  C  A C6    1 
ATOM   1461 P  P     . C  A 1 85  ? 125.125 121.947 121.611 1.00 99.75  ? 85  C  A P     1 
ATOM   1462 O  OP1   . C  A 1 85  ? 126.121 120.863 121.502 1.00 99.75  ? 85  C  A OP1   1 
ATOM   1463 O  OP2   . C  A 1 85  ? 123.778 121.750 121.042 1.00 99.75  ? 85  C  A OP2   1 
ATOM   1464 O  "O5'" . C  A 1 85  ? 124.932 122.271 123.150 1.00 99.75  ? 85  C  A "O5'" 1 
ATOM   1465 C  "C5'" . C  A 1 85  ? 126.018 122.744 123.924 1.00 99.75  ? 85  C  A "C5'" 1 
ATOM   1466 C  "C4'" . C  A 1 85  ? 125.542 123.431 125.176 1.00 99.75  ? 85  C  A "C4'" 1 
ATOM   1467 O  "O4'" . C  A 1 85  ? 124.718 124.570 124.848 1.00 99.75  ? 85  C  A "O4'" 1 
ATOM   1468 C  "C3'" . C  A 1 85  ? 124.670 122.607 126.091 1.00 99.75  ? 85  C  A "C3'" 1 
ATOM   1469 O  "O3'" . C  A 1 85  ? 125.438 121.735 126.889 1.00 99.75  ? 85  C  A "O3'" 1 
ATOM   1470 C  "C2'" . C  A 1 85  ? 123.935 123.670 126.892 1.00 99.75  ? 85  C  A "C2'" 1 
ATOM   1471 O  "O2'" . C  A 1 85  ? 124.762 124.155 127.932 1.00 99.75  ? 85  C  A "O2'" 1 
ATOM   1472 C  "C1'" . C  A 1 85  ? 123.781 124.790 125.870 1.00 99.75  ? 85  C  A "C1'" 1 
ATOM   1473 N  N1    . C  A 1 85  ? 122.433 124.842 125.283 1.00 99.75  ? 85  C  A N1    1 
ATOM   1474 C  C2    . C  A 1 85  ? 121.413 125.376 126.042 1.00 99.75  ? 85  C  A C2    1 
ATOM   1475 O  O2    . C  A 1 85  ? 121.673 125.767 127.179 1.00 99.75  ? 85  C  A O2    1 
ATOM   1476 N  N3    . C  A 1 85  ? 120.168 125.443 125.541 1.00 99.75  ? 85  C  A N3    1 
ATOM   1477 C  C4    . C  A 1 85  ? 119.945 125.005 124.313 1.00 99.75  ? 85  C  A C4    1 
ATOM   1478 N  N4    . C  A 1 85  ? 118.707 125.084 123.839 1.00 99.75  ? 85  C  A N4    1 
ATOM   1479 C  C5    . C  A 1 85  ? 120.975 124.466 123.506 1.00 99.75  ? 85  C  A C5    1 
ATOM   1480 C  C6    . C  A 1 85  ? 122.197 124.404 124.028 1.00 99.75  ? 85  C  A C6    1 
ATOM   1481 P  P     . C  A 1 86  ? 124.876 120.295 127.279 1.00 99.75  ? 86  C  A P     1 
ATOM   1482 O  OP1   . C  A 1 86  ? 126.001 119.493 127.795 1.00 99.75  ? 86  C  A OP1   1 
ATOM   1483 O  OP2   . C  A 1 86  ? 124.074 119.792 126.152 1.00 99.75  ? 86  C  A OP2   1 
ATOM   1484 O  "O5'" . C  A 1 86  ? 123.912 120.601 128.495 1.00 99.75  ? 86  C  A "O5'" 1 
ATOM   1485 C  "C5'" . C  A 1 86  ? 124.340 121.468 129.526 1.00 99.75  ? 86  C  A "C5'" 1 
ATOM   1486 C  "C4'" . C  A 1 86  ? 123.259 121.681 130.545 1.00 99.75  ? 86  C  A "C4'" 1 
ATOM   1487 O  "O4'" . C  A 1 86  ? 122.378 122.753 130.146 1.00 99.75  ? 86  C  A "O4'" 1 
ATOM   1488 C  "C3'" . C  A 1 86  ? 122.351 120.499 130.748 1.00 99.75  ? 86  C  A "C3'" 1 
ATOM   1489 O  "O3'" . C  A 1 86  ? 122.947 119.584 131.641 1.00 99.75  ? 86  C  A "O3'" 1 
ATOM   1490 C  "C2'" . C  A 1 86  ? 121.077 121.133 131.285 1.00 99.75  ? 86  C  A "C2'" 1 
ATOM   1491 O  "O2'" . C  A 1 86  ? 121.201 121.365 132.676 1.00 99.75  ? 86  C  A "O2'" 1 
ATOM   1492 C  "C1'" . C  A 1 86  ? 121.073 122.489 130.584 1.00 99.75  ? 86  C  A "C1'" 1 
ATOM   1493 N  N1    . C  A 1 86  ? 120.186 122.560 129.409 1.00 99.75  ? 86  C  A N1    1 
ATOM   1494 C  C2    . C  A 1 86  ? 118.801 122.571 129.496 1.00 99.75  ? 86  C  A C2    1 
ATOM   1495 O  O2    . C  A 1 86  ? 118.239 122.484 130.585 1.00 99.75  ? 86  C  A O2    1 
ATOM   1496 N  N3    . C  A 1 86  ? 118.062 122.673 128.377 1.00 99.75  ? 86  C  A N3    1 
ATOM   1497 C  C4    . C  A 1 86  ? 118.666 122.784 127.210 1.00 99.75  ? 86  C  A C4    1 
ATOM   1498 N  N4    . C  A 1 86  ? 117.933 122.883 126.108 1.00 99.75  ? 86  C  A N4    1 
ATOM   1499 C  C5    . C  A 1 86  ? 120.067 122.784 127.094 1.00 99.75  ? 86  C  A C5    1 
ATOM   1500 C  C6    . C  A 1 86  ? 120.780 122.690 128.207 1.00 99.75  ? 86  C  A C6    1 
ATOM   1501 P  P     . C  A 1 87  ? 122.955 118.018 131.331 1.00 74.89  ? 87  C  A P     1 
ATOM   1502 O  OP1   . C  A 1 87  ? 124.331 117.501 131.462 1.00 74.89  ? 87  C  A OP1   1 
ATOM   1503 O  OP2   . C  A 1 87  ? 122.218 117.797 130.079 1.00 74.89  ? 87  C  A OP2   1 
ATOM   1504 O  "O5'" . C  A 1 87  ? 122.094 117.460 132.532 1.00 74.89  ? 87  C  A "O5'" 1 
ATOM   1505 C  "C5'" . C  A 1 87  ? 121.659 118.377 133.511 1.00 74.89  ? 87  C  A "C5'" 1 
ATOM   1506 C  "C4'" . C  A 1 87  ? 120.609 117.805 134.404 1.00 74.89  ? 87  C  A "C4'" 1 
ATOM   1507 O  "O4'" . C  A 1 87  ? 121.029 116.495 134.839 1.00 74.89  ? 87  C  A "O4'" 1 
ATOM   1508 C  "C3'" . C  A 1 87  ? 120.396 118.595 135.678 1.00 74.89  ? 87  C  A "C3'" 1 
ATOM   1509 O  "O3'" . C  A 1 87  ? 119.425 119.606 135.508 1.00 74.89  ? 87  C  A "O3'" 1 
ATOM   1510 C  "C2'" . C  A 1 87  ? 119.981 117.540 136.678 1.00 74.89  ? 87  C  A "C2'" 1 
ATOM   1511 O  "O2'" . C  A 1 87  ? 118.604 117.246 136.545 1.00 74.89  ? 87  C  A "O2'" 1 
ATOM   1512 C  "C1'" . C  A 1 87  ? 120.775 116.331 136.205 1.00 74.89  ? 87  C  A "C1'" 1 
ATOM   1513 N  N1    . C  A 1 87  ? 122.086 116.194 136.857 1.00 74.89  ? 87  C  A N1    1 
ATOM   1514 C  C2    . C  A 1 87  ? 122.291 116.296 138.229 1.00 74.89  ? 87  C  A C2    1 
ATOM   1515 O  O2    . C  A 1 87  ? 121.361 116.543 139.010 1.00 74.89  ? 87  C  A O2    1 
ATOM   1516 N  N3    . C  A 1 87  ? 123.544 116.132 138.697 1.00 74.89  ? 87  C  A N3    1 
ATOM   1517 C  C4    . C  A 1 87  ? 124.547 115.860 137.876 1.00 74.89  ? 87  C  A C4    1 
ATOM   1518 N  N4    . C  A 1 87  ? 125.762 115.706 138.393 1.00 74.89  ? 87  C  A N4    1 
ATOM   1519 C  C5    . C  A 1 87  ? 124.360 115.748 136.484 1.00 74.89  ? 87  C  A C5    1 
ATOM   1520 C  C6    . C  A 1 87  ? 123.121 115.906 136.029 1.00 74.89  ? 87  C  A C6    1 
ATOM   1521 P  P     . U  A 1 88  ? 119.736 121.115 135.933 1.00 88.88  ? 88  U  A P     1 
ATOM   1522 O  OP1   . U  A 1 88  ? 118.618 121.977 135.494 1.00 88.88  ? 88  U  A OP1   1 
ATOM   1523 O  OP2   . U  A 1 88  ? 121.101 121.432 135.472 1.00 88.88  ? 88  U  A OP2   1 
ATOM   1524 O  "O5'" . U  A 1 88  ? 119.729 121.065 137.520 1.00 88.88  ? 88  U  A "O5'" 1 
ATOM   1525 C  "C5'" . U  A 1 88  ? 120.352 122.089 138.274 1.00 88.88  ? 88  U  A "C5'" 1 
ATOM   1526 C  "C4'" . U  A 1 88  ? 120.978 121.545 139.530 1.00 88.88  ? 88  U  A "C4'" 1 
ATOM   1527 O  "O4'" . U  A 1 88  ? 121.486 120.209 139.290 1.00 88.88  ? 88  U  A "O4'" 1 
ATOM   1528 C  "C3'" . U  A 1 88  ? 122.180 122.307 140.044 1.00 88.88  ? 88  U  A "C3'" 1 
ATOM   1529 O  "O3'" . U  A 1 88  ? 121.813 123.446 140.797 1.00 88.88  ? 88  U  A "O3'" 1 
ATOM   1530 C  "C2'" . U  A 1 88  ? 122.923 121.261 140.860 1.00 88.88  ? 88  U  A "C2'" 1 
ATOM   1531 O  "O2'" . U  A 1 88  ? 122.334 121.126 142.141 1.00 88.88  ? 88  U  A "O2'" 1 
ATOM   1532 C  "C1'" . U  A 1 88  ? 122.639 119.988 140.065 1.00 88.88  ? 88  U  A "C1'" 1 
ATOM   1533 N  N1    . U  A 1 88  ? 123.745 119.579 139.171 1.00 88.88  ? 88  U  A N1    1 
ATOM   1534 C  C2    . U  A 1 88  ? 124.970 119.260 139.704 1.00 88.88  ? 88  U  A C2    1 
ATOM   1535 O  O2    . U  A 1 88  ? 125.230 119.331 140.887 1.00 88.88  ? 88  U  A O2    1 
ATOM   1536 N  N3    . U  A 1 88  ? 125.913 118.863 138.801 1.00 88.88  ? 88  U  A N3    1 
ATOM   1537 C  C4    . U  A 1 88  ? 125.767 118.738 137.450 1.00 88.88  ? 88  U  A C4    1 
ATOM   1538 O  O4    . U  A 1 88  ? 126.718 118.366 136.772 1.00 88.88  ? 88  U  A O4    1 
ATOM   1539 C  C5    . U  A 1 88  ? 124.473 119.066 136.978 1.00 88.88  ? 88  U  A C5    1 
ATOM   1540 C  C6    . U  A 1 88  ? 123.531 119.454 137.832 1.00 88.88  ? 88  U  A C6    1 
ATOM   1541 P  P     . C  A 1 89  ? 122.664 124.797 140.673 1.00 94.69  ? 89  C  A P     1 
ATOM   1542 O  OP1   . C  A 1 89  ? 122.193 125.730 141.722 1.00 94.69  ? 89  C  A OP1   1 
ATOM   1543 O  OP2   . C  A 1 89  ? 122.672 125.225 139.256 1.00 94.69  ? 89  C  A OP2   1 
ATOM   1544 O  "O5'" . C  A 1 89  ? 124.138 124.354 141.064 1.00 94.69  ? 89  C  A "O5'" 1 
ATOM   1545 C  "C5'" . C  A 1 89  ? 124.442 123.915 142.379 1.00 94.69  ? 89  C  A "C5'" 1 
ATOM   1546 C  "C4'" . C  A 1 89  ? 125.871 123.460 142.477 1.00 94.69  ? 89  C  A "C4'" 1 
ATOM   1547 O  "O4'" . C  A 1 89  ? 126.059 122.243 141.714 1.00 94.69  ? 89  C  A "O4'" 1 
ATOM   1548 C  "C3'" . C  A 1 89  ? 126.889 124.410 141.889 1.00 94.69  ? 89  C  A "C3'" 1 
ATOM   1549 O  "O3'" . C  A 1 89  ? 127.201 125.479 142.755 1.00 94.69  ? 89  C  A "O3'" 1 
ATOM   1550 C  "C2'" . C  A 1 89  ? 128.070 123.503 141.610 1.00 94.69  ? 89  C  A "C2'" 1 
ATOM   1551 O  "O2'" . C  A 1 89  ? 128.788 123.264 142.806 1.00 94.69  ? 89  C  A "O2'" 1 
ATOM   1552 C  "C1'" . C  A 1 89  ? 127.370 122.208 141.199 1.00 94.69  ? 89  C  A "C1'" 1 
ATOM   1553 N  N1    . C  A 1 89  ? 127.321 122.042 139.733 1.00 94.69  ? 89  C  A N1    1 
ATOM   1554 C  C2    . C  A 1 89  ? 128.469 121.559 139.135 1.00 94.69  ? 89  C  A C2    1 
ATOM   1555 O  O2    . C  A 1 89  ? 129.427 121.304 139.866 1.00 94.69  ? 89  C  A O2    1 
ATOM   1556 N  N3    . C  A 1 89  ? 128.511 121.378 137.809 1.00 94.69  ? 89  C  A N3    1 
ATOM   1557 C  C4    . C  A 1 89  ? 127.442 121.663 137.083 1.00 94.69  ? 89  C  A C4    1 
ATOM   1558 N  N4    . C  A 1 89  ? 127.538 121.467 135.771 1.00 94.69  ? 89  C  A N4    1 
ATOM   1559 C  C5    . C  A 1 89  ? 126.249 122.161 137.661 1.00 94.69  ? 89  C  A C5    1 
ATOM   1560 C  C6    . C  A 1 89  ? 126.229 122.334 138.984 1.00 94.69  ? 89  C  A C6    1 
ATOM   1561 P  P     . C  A 1 90  ? 128.168 126.638 142.236 1.00 97.53  ? 90  C  A P     1 
ATOM   1562 O  OP1   . C  A 1 90  ? 127.971 127.852 143.060 1.00 97.53  ? 90  C  A OP1   1 
ATOM   1563 O  OP2   . C  A 1 90  ? 128.004 126.695 140.766 1.00 97.53  ? 90  C  A OP2   1 
ATOM   1564 O  "O5'" . C  A 1 90  ? 129.625 126.071 142.508 1.00 97.53  ? 90  C  A "O5'" 1 
ATOM   1565 C  "C5'" . C  A 1 90  ? 130.750 126.680 141.901 1.00 97.53  ? 90  C  A "C5'" 1 
ATOM   1566 C  "C4'" . C  A 1 90  ? 131.875 125.702 141.698 1.00 97.53  ? 90  C  A "C4'" 1 
ATOM   1567 O  "O4'" . C  A 1 90  ? 131.382 124.491 141.071 1.00 97.53  ? 90  C  A "O4'" 1 
ATOM   1568 C  "C3'" . C  A 1 90  ? 132.977 126.175 140.772 1.00 97.53  ? 90  C  A "C3'" 1 
ATOM   1569 O  "O3'" . C  A 1 90  ? 133.898 127.024 141.427 1.00 97.53  ? 90  C  A "O3'" 1 
ATOM   1570 C  "C2'" . C  A 1 90  ? 133.587 124.873 140.292 1.00 97.53  ? 90  C  A "C2'" 1 
ATOM   1571 O  "O2'" . C  A 1 90  ? 134.432 124.337 141.291 1.00 97.53  ? 90  C  A "O2'" 1 
ATOM   1572 C  "C1'" . C  A 1 90  ? 132.353 123.977 140.187 1.00 97.53  ? 90  C  A "C1'" 1 
ATOM   1573 N  N1    . C  A 1 90  ? 131.769 123.968 138.829 1.00 97.53  ? 90  C  A N1    1 
ATOM   1574 C  C2    . C  A 1 90  ? 132.490 123.549 137.716 1.00 97.53  ? 90  C  A C2    1 
ATOM   1575 O  O2    . C  A 1 90  ? 133.649 123.176 137.857 1.00 97.53  ? 90  C  A O2    1 
ATOM   1576 N  N3    . C  A 1 90  ? 131.916 123.566 136.506 1.00 97.53  ? 90  C  A N3    1 
ATOM   1577 C  C4    . C  A 1 90  ? 130.666 123.969 136.388 1.00 97.53  ? 90  C  A C4    1 
ATOM   1578 N  N4    . C  A 1 90  ? 130.120 123.971 135.180 1.00 97.53  ? 90  C  A N4    1 
ATOM   1579 C  C5    . C  A 1 90  ? 129.895 124.390 137.497 1.00 97.53  ? 90  C  A C5    1 
ATOM   1580 C  C6    . C  A 1 90  ? 130.481 124.370 138.690 1.00 97.53  ? 90  C  A C6    1 
ATOM   1581 P  P     . C  A 1 91  ? 134.088 128.540 140.941 1.00 88.15  ? 91  C  A P     1 
ATOM   1582 O  OP1   . C  A 1 91  ? 135.046 129.211 141.844 1.00 88.15  ? 91  C  A OP1   1 
ATOM   1583 O  OP2   . C  A 1 91  ? 132.755 129.154 140.743 1.00 88.15  ? 91  C  A OP2   1 
ATOM   1584 O  "O5'" . C  A 1 91  ? 134.804 128.375 139.536 1.00 88.15  ? 91  C  A "O5'" 1 
ATOM   1585 C  "C5'" . C  A 1 91  ? 135.926 127.522 139.402 1.00 88.15  ? 91  C  A "C5'" 1 
ATOM   1586 C  "C4'" . C  A 1 91  ? 136.127 127.113 137.971 1.00 88.15  ? 91  C  A "C4'" 1 
ATOM   1587 O  "O4'" . C  A 1 91  ? 134.995 126.333 137.531 1.00 88.15  ? 91  C  A "O4'" 1 
ATOM   1588 C  "C3'" . C  A 1 91  ? 136.214 128.254 136.971 1.00 88.15  ? 91  C  A "C3'" 1 
ATOM   1589 O  "O3'" . C  A 1 91  ? 137.526 128.774 136.893 1.00 88.15  ? 91  C  A "O3'" 1 
ATOM   1590 C  "C2'" . C  A 1 91  ? 135.756 127.608 135.676 1.00 88.15  ? 91  C  A "C2'" 1 
ATOM   1591 O  "O2'" . C  A 1 91  ? 136.832 126.914 135.073 1.00 88.15  ? 91  C  A "O2'" 1 
ATOM   1592 C  "C1'" . C  A 1 91  ? 134.739 126.580 136.171 1.00 88.15  ? 91  C  A "C1'" 1 
ATOM   1593 N  N1    . C  A 1 91  ? 133.337 127.019 136.029 1.00 88.15  ? 91  C  A N1    1 
ATOM   1594 C  C2    . C  A 1 91  ? 132.775 127.099 134.774 1.00 88.15  ? 91  C  A C2    1 
ATOM   1595 O  O2    . C  A 1 91  ? 133.482 126.826 133.804 1.00 88.15  ? 91  C  A O2    1 
ATOM   1596 N  N3    . C  A 1 91  ? 131.495 127.480 134.634 1.00 88.15  ? 91  C  A N3    1 
ATOM   1597 C  C4    . C  A 1 91  ? 130.776 127.761 135.703 1.00 88.15  ? 91  C  A C4    1 
ATOM   1598 N  N4    . C  A 1 91  ? 129.511 128.127 135.534 1.00 88.15  ? 91  C  A N4    1 
ATOM   1599 C  C5    . C  A 1 91  ? 131.315 127.678 137.003 1.00 88.15  ? 91  C  A C5    1 
ATOM   1600 C  C6    . C  A 1 91  ? 132.587 127.299 137.118 1.00 88.15  ? 91  C  A C6    1 
ATOM   1601 P  P     . U  A 1 92  ? 137.793 130.291 136.457 1.00 79.03  ? 92  U  A P     1 
ATOM   1602 O  OP1   . U  A 1 92  ? 139.262 130.453 136.388 1.00 79.03  ? 92  U  A OP1   1 
ATOM   1603 O  OP2   . U  A 1 92  ? 136.991 131.217 137.286 1.00 79.03  ? 92  U  A OP2   1 
ATOM   1604 O  "O5'" . U  A 1 92  ? 137.262 130.350 134.967 1.00 79.03  ? 92  U  A "O5'" 1 
ATOM   1605 C  "C5'" . U  A 1 92  ? 137.967 129.683 133.939 1.00 79.03  ? 92  U  A "C5'" 1 
ATOM   1606 C  "C4'" . U  A 1 92  ? 137.292 129.865 132.610 1.00 79.03  ? 92  U  A "C4'" 1 
ATOM   1607 O  "O4'" . U  A 1 92  ? 136.049 129.124 132.579 1.00 79.03  ? 92  U  A "O4'" 1 
ATOM   1608 C  "C3'" . U  A 1 92  ? 136.885 131.283 132.275 1.00 79.03  ? 92  U  A "C3'" 1 
ATOM   1609 O  "O3'" . U  A 1 92  ? 137.973 132.045 131.786 1.00 79.03  ? 92  U  A "O3'" 1 
ATOM   1610 C  "C2'" . U  A 1 92  ? 135.774 131.071 131.258 1.00 79.03  ? 92  U  A "C2'" 1 
ATOM   1611 O  "O2'" . U  A 1 92  ? 136.321 130.761 129.987 1.00 79.03  ? 92  U  A "O2'" 1 
ATOM   1612 C  "C1'" . U  A 1 92  ? 135.100 129.815 131.805 1.00 79.03  ? 92  U  A "C1'" 1 
ATOM   1613 N  N1    . U  A 1 92  ? 133.948 130.127 132.669 1.00 79.03  ? 92  U  A N1    1 
ATOM   1614 C  C2    . U  A 1 92  ? 132.756 130.347 132.060 1.00 79.03  ? 92  U  A C2    1 
ATOM   1615 O  O2    . U  A 1 92  ? 132.648 130.296 130.857 1.00 79.03  ? 92  U  A O2    1 
ATOM   1616 N  N3    . U  A 1 92  ? 131.715 130.622 132.896 1.00 79.03  ? 92  U  A N3    1 
ATOM   1617 C  C4    . U  A 1 92  ? 131.756 130.694 134.259 1.00 79.03  ? 92  U  A C4    1 
ATOM   1618 O  O4    . U  A 1 92  ? 130.740 130.951 134.887 1.00 79.03  ? 92  U  A O4    1 
ATOM   1619 C  C5    . U  A 1 92  ? 133.027 130.451 134.824 1.00 79.03  ? 92  U  A C5    1 
ATOM   1620 C  C6    . U  A 1 92  ? 134.054 130.180 134.025 1.00 79.03  ? 92  U  A C6    1 
ATOM   1621 P  P     . G  A 1 93  ? 138.254 133.518 132.350 1.00 71.43  ? 93  G  A P     1 
ATOM   1622 O  OP1   . G  A 1 93  ? 139.640 133.616 132.851 1.00 71.43  ? 93  G  A OP1   1 
ATOM   1623 O  OP2   . G  A 1 93  ? 137.125 133.883 133.227 1.00 71.43  ? 93  G  A OP2   1 
ATOM   1624 O  "O5'" . G  A 1 93  ? 138.125 134.412 131.055 1.00 71.43  ? 93  G  A "O5'" 1 
ATOM   1625 C  "C5'" . G  A 1 93  ? 137.027 134.206 130.197 1.00 71.43  ? 93  G  A "C5'" 1 
ATOM   1626 C  "C4'" . G  A 1 93  ? 137.418 134.260 128.751 1.00 71.43  ? 93  G  A "C4'" 1 
ATOM   1627 O  "O4'" . G  A 1 93  ? 136.589 133.330 128.014 1.00 71.43  ? 93  G  A "O4'" 1 
ATOM   1628 C  "C3'" . G  A 1 93  ? 137.182 135.601 128.088 1.00 71.43  ? 93  G  A "C3'" 1 
ATOM   1629 O  "O3'" . G  A 1 93  ? 138.293 136.458 128.239 1.00 71.43  ? 93  G  A "O3'" 1 
ATOM   1630 C  "C2'" . G  A 1 93  ? 136.885 135.228 126.650 1.00 71.43  ? 93  G  A "C2'" 1 
ATOM   1631 O  "O2'" . G  A 1 93  ? 138.086 134.928 125.966 1.00 71.43  ? 93  G  A "O2'" 1 
ATOM   1632 C  "C1'" . G  A 1 93  ? 136.124 133.925 126.832 1.00 71.43  ? 93  G  A "C1'" 1 
ATOM   1633 N  N9    . G  A 1 93  ? 134.675 134.120 126.996 1.00 71.43  ? 93  G  A N9    1 
ATOM   1634 C  C8    . G  A 1 93  ? 134.030 134.016 128.188 1.00 71.43  ? 93  G  A C8    1 
ATOM   1635 N  N7    . G  A 1 93  ? 132.756 134.212 128.108 1.00 71.43  ? 93  G  A N7    1 
ATOM   1636 C  C5    . G  A 1 93  ? 132.539 134.438 126.773 1.00 71.43  ? 93  G  A C5    1 
ATOM   1637 C  C6    . G  A 1 93  ? 131.338 134.719 126.100 1.00 71.43  ? 93  G  A C6    1 
ATOM   1638 O  O6    . G  A 1 93  ? 130.205 134.815 126.564 1.00 71.43  ? 93  G  A O6    1 
ATOM   1639 N  N1    . G  A 1 93  ? 131.540 134.909 124.749 1.00 71.43  ? 93  G  A N1    1 
ATOM   1640 C  C2    . G  A 1 93  ? 132.755 134.834 124.131 1.00 71.43  ? 93  G  A C2    1 
ATOM   1641 N  N2    . G  A 1 93  ? 132.750 135.049 122.811 1.00 71.43  ? 93  G  A N2    1 
ATOM   1642 N  N3    . G  A 1 93  ? 133.888 134.573 124.755 1.00 71.43  ? 93  G  A N3    1 
ATOM   1643 C  C4    . G  A 1 93  ? 133.708 134.384 126.069 1.00 71.43  ? 93  G  A C4    1 
ATOM   1644 P  P     . A  A 1 94  ? 138.088 138.042 128.265 1.00 65.06  ? 94  A  A P     1 
ATOM   1645 O  OP1   . A  A 1 94  ? 139.366 138.672 128.663 1.00 65.06  ? 94  A  A OP1   1 
ATOM   1646 O  OP2   . A  A 1 94  ? 136.853 138.330 129.027 1.00 65.06  ? 94  A  A OP2   1 
ATOM   1647 O  "O5'" . A  A 1 94  ? 137.817 138.401 126.746 1.00 65.06  ? 94  A  A "O5'" 1 
ATOM   1648 C  "C5'" . A  A 1 94  ? 137.180 139.614 126.401 1.00 65.06  ? 94  A  A "C5'" 1 
ATOM   1649 C  "C4'" . A  A 1 94  ? 136.380 139.473 125.140 1.00 65.06  ? 94  A  A "C4'" 1 
ATOM   1650 O  "O4'" . A  A 1 94  ? 135.834 138.133 125.051 1.00 65.06  ? 94  A  A "O4'" 1 
ATOM   1651 C  "C3'" . A  A 1 94  ? 135.165 140.369 125.043 1.00 65.06  ? 94  A  A "C3'" 1 
ATOM   1652 O  "O3'" . A  A 1 94  ? 135.479 141.679 124.638 1.00 65.06  ? 94  A  A "O3'" 1 
ATOM   1653 C  "C2'" . A  A 1 94  ? 134.290 139.614 124.066 1.00 65.06  ? 94  A  A "C2'" 1 
ATOM   1654 O  "O2'" . A  A 1 94  ? 134.795 139.738 122.749 1.00 65.06  ? 94  A  A "O2'" 1 
ATOM   1655 C  "C1'" . A  A 1 94  ? 134.524 138.185 124.533 1.00 65.06  ? 94  A  A "C1'" 1 
ATOM   1656 N  N9    . A  A 1 94  ? 133.621 137.863 125.640 1.00 65.06  ? 94  A  A N9    1 
ATOM   1657 C  C8    . A  A 1 94  ? 133.981 137.380 126.861 1.00 65.06  ? 94  A  A C8    1 
ATOM   1658 N  N7    . A  A 1 94  ? 132.976 137.207 127.674 1.00 65.06  ? 94  A  A N7    1 
ATOM   1659 C  C5    . A  A 1 94  ? 131.890 137.619 126.933 1.00 65.06  ? 94  A  A C5    1 
ATOM   1660 C  C6    . A  A 1 94  ? 130.534 137.686 127.233 1.00 65.06  ? 94  A  A C6    1 
ATOM   1661 N  N6    . A  A 1 94  ? 130.018 137.319 128.401 1.00 65.06  ? 94  A  A N6    1 
ATOM   1662 N  N1    . A  A 1 94  ? 129.707 138.136 126.287 1.00 65.06  ? 94  A  A N1    1 
ATOM   1663 C  C2    . A  A 1 94  ? 130.220 138.492 125.117 1.00 65.06  ? 94  A  A C2    1 
ATOM   1664 N  N3    . A  A 1 94  ? 131.477 138.484 124.718 1.00 65.06  ? 94  A  A N3    1 
ATOM   1665 C  C4    . A  A 1 94  ? 132.270 138.027 125.683 1.00 65.06  ? 94  A  A C4    1 
ATOM   1666 P  P     . A  A 1 95  ? 135.308 142.877 125.678 1.00 59.87  ? 95  A  A P     1 
ATOM   1667 O  OP1   . A  A 1 95  ? 135.905 144.083 125.080 1.00 59.87  ? 95  A  A OP1   1 
ATOM   1668 O  OP2   . A  A 1 95  ? 135.750 142.400 127.001 1.00 59.87  ? 95  A  A OP2   1 
ATOM   1669 O  "O5'" . A  A 1 95  ? 133.741 143.107 125.735 1.00 59.87  ? 95  A  A "O5'" 1 
ATOM   1670 C  "C5'" . A  A 1 95  ? 133.032 143.486 124.570 1.00 59.87  ? 95  A  A "C5'" 1 
ATOM   1671 C  "C4'" . A  A 1 95  ? 131.556 143.220 124.706 1.00 59.87  ? 95  A  A "C4'" 1 
ATOM   1672 O  "O4'" . A  A 1 95  ? 131.322 141.826 125.031 1.00 59.87  ? 95  A  A "O4'" 1 
ATOM   1673 C  "C3'" . A  A 1 95  ? 130.844 143.967 125.809 1.00 59.87  ? 95  A  A "C3'" 1 
ATOM   1674 O  "O3'" . A  A 1 95  ? 130.541 145.295 125.452 1.00 59.87  ? 95  A  A "O3'" 1 
ATOM   1675 C  "C2'" . A  A 1 95  ? 129.613 143.113 126.027 1.00 59.87  ? 95  A  A "C2'" 1 
ATOM   1676 O  "O2'" . A  A 1 95  ? 128.689 143.324 124.977 1.00 59.87  ? 95  A  A "O2'" 1 
ATOM   1677 C  "C1'" . A  A 1 95  ? 130.191 141.715 125.865 1.00 59.87  ? 95  A  A "C1'" 1 
ATOM   1678 N  N9    . A  A 1 95  ? 130.622 141.150 127.151 1.00 59.87  ? 95  A  A N9    1 
ATOM   1679 C  C8    . A  A 1 95  ? 131.850 140.655 127.454 1.00 59.87  ? 95  A  A C8    1 
ATOM   1680 N  N7    . A  A 1 95  ? 131.960 140.223 128.675 1.00 59.87  ? 95  A  A N7    1 
ATOM   1681 C  C5    . A  A 1 95  ? 130.720 140.457 129.205 1.00 59.87  ? 95  A  A C5    1 
ATOM   1682 C  C6    . A  A 1 95  ? 130.201 140.224 130.466 1.00 59.87  ? 95  A  A C6    1 
ATOM   1683 N  N6    . A  A 1 95  ? 130.903 139.681 131.451 1.00 59.87  ? 95  A  A N6    1 
ATOM   1684 N  N1    . A  A 1 95  ? 128.927 140.563 130.694 1.00 59.87  ? 95  A  A N1    1 
ATOM   1685 C  C2    . A  A 1 95  ? 128.229 141.103 129.701 1.00 59.87  ? 95  A  A C2    1 
ATOM   1686 N  N3    . A  A 1 95  ? 128.611 141.377 128.469 1.00 59.87  ? 95  A  A N3    1 
ATOM   1687 C  C4    . A  A 1 95  ? 129.883 141.020 128.285 1.00 59.87  ? 95  A  A C4    1 
ATOM   1688 P  P     . G  A 1 96  ? 130.843 146.476 126.482 1.00 76.41  ? 96  G  A P     1 
ATOM   1689 O  OP1   . G  A 1 96  ? 130.211 147.709 125.969 1.00 76.41  ? 96  G  A OP1   1 
ATOM   1690 O  OP2   . G  A 1 96  ? 132.291 146.464 126.781 1.00 76.41  ? 96  G  A OP2   1 
ATOM   1691 O  "O5'" . G  A 1 96  ? 130.054 146.039 127.787 1.00 76.41  ? 96  G  A "O5'" 1 
ATOM   1692 C  "C5'" . G  A 1 96  ? 128.640 145.951 127.776 1.00 76.41  ? 96  G  A "C5'" 1 
ATOM   1693 C  "C4'" . G  A 1 96  ? 128.103 145.689 129.152 1.00 76.41  ? 96  G  A "C4'" 1 
ATOM   1694 O  "O4'" . G  A 1 96  ? 128.383 144.326 129.548 1.00 76.41  ? 96  G  A "O4'" 1 
ATOM   1695 C  "C3'" . G  A 1 96  ? 128.723 146.519 130.252 1.00 76.41  ? 96  G  A "C3'" 1 
ATOM   1696 O  "O3'" . G  A 1 96  ? 128.175 147.814 130.315 1.00 76.41  ? 96  G  A "O3'" 1 
ATOM   1697 C  "C2'" . G  A 1 96  ? 128.449 145.682 131.485 1.00 76.41  ? 96  G  A "C2'" 1 
ATOM   1698 O  "O2'" . G  A 1 96  ? 127.094 145.824 131.872 1.00 76.41  ? 96  G  A "O2'" 1 
ATOM   1699 C  "C1'" . G  A 1 96  ? 128.630 144.274 130.934 1.00 76.41  ? 96  G  A "C1'" 1 
ATOM   1700 N  N9    . G  A 1 96  ? 129.992 143.767 131.145 1.00 76.41  ? 96  G  A N9    1 
ATOM   1701 C  C8    . G  A 1 96  ? 130.938 143.578 130.186 1.00 76.41  ? 96  G  A C8    1 
ATOM   1702 N  N7    . G  A 1 96  ? 132.049 143.106 130.658 1.00 76.41  ? 96  G  A N7    1 
ATOM   1703 C  C5    . G  A 1 96  ? 131.817 142.980 132.006 1.00 76.41  ? 96  G  A C5    1 
ATOM   1704 C  C6    . G  A 1 96  ? 132.668 142.521 133.025 1.00 76.41  ? 96  G  A C6    1 
ATOM   1705 O  O6    . G  A 1 96  ? 133.828 142.126 132.932 1.00 76.41  ? 96  G  A O6    1 
ATOM   1706 N  N1    . G  A 1 96  ? 132.044 142.545 134.249 1.00 76.41  ? 96  G  A N1    1 
ATOM   1707 C  C2    . G  A 1 96  ? 130.769 142.965 134.446 1.00 76.41  ? 96  G  A C2    1 
ATOM   1708 N  N2    . G  A 1 96  ? 130.332 142.921 135.696 1.00 76.41  ? 96  G  A N2    1 
ATOM   1709 N  N3    . G  A 1 96  ? 129.961 143.398 133.511 1.00 76.41  ? 96  G  A N3    1 
ATOM   1710 C  C4    . G  A 1 96  ? 130.554 143.377 132.321 1.00 76.41  ? 96  G  A C4    1 
ATOM   1711 P  P     . G  A 1 97  ? 129.092 149.039 130.774 1.00 83.51  ? 97  G  A P     1 
ATOM   1712 O  OP1   . G  A 1 97  ? 128.269 150.260 130.620 1.00 83.51  ? 97  G  A OP1   1 
ATOM   1713 O  OP2   . G  A 1 97  ? 130.391 148.938 130.070 1.00 83.51  ? 97  G  A OP2   1 
ATOM   1714 O  "O5'" . G  A 1 97  ? 129.309 148.775 132.327 1.00 83.51  ? 97  G  A "O5'" 1 
ATOM   1715 C  "C5'" . G  A 1 97  ? 128.193 148.740 133.197 1.00 83.51  ? 97  G  A "C5'" 1 
ATOM   1716 C  "C4'" . G  A 1 97  ? 128.574 148.338 134.593 1.00 83.51  ? 97  G  A "C4'" 1 
ATOM   1717 O  "O4'" . G  A 1 97  ? 129.043 146.976 134.614 1.00 83.51  ? 97  G  A "O4'" 1 
ATOM   1718 C  "C3'" . G  A 1 97  ? 129.701 149.118 135.232 1.00 83.51  ? 97  G  A "C3'" 1 
ATOM   1719 O  "O3'" . G  A 1 97  ? 129.270 150.364 135.735 1.00 83.51  ? 97  G  A "O3'" 1 
ATOM   1720 C  "C2'" . G  A 1 97  ? 130.177 148.174 136.322 1.00 83.51  ? 97  G  A "C2'" 1 
ATOM   1721 O  "O2'" . G  A 1 97  ? 129.324 148.258 137.452 1.00 83.51  ? 97  G  A "O2'" 1 
ATOM   1722 C  "C1'" . G  A 1 97  ? 129.962 146.812 135.667 1.00 83.51  ? 97  G  A "C1'" 1 
ATOM   1723 N  N9    . G  A 1 97  ? 131.193 146.224 135.129 1.00 83.51  ? 97  G  A N9    1 
ATOM   1724 C  C8    . G  A 1 97  ? 131.469 145.993 133.816 1.00 83.51  ? 97  G  A C8    1 
ATOM   1725 N  N7    . G  A 1 97  ? 132.625 145.430 133.638 1.00 83.51  ? 97  G  A N7    1 
ATOM   1726 C  C5    . G  A 1 97  ? 133.131 145.278 134.913 1.00 83.51  ? 97  G  A C5    1 
ATOM   1727 C  C6    . G  A 1 97  ? 134.350 144.726 135.350 1.00 83.51  ? 97  G  A C6    1 
ATOM   1728 O  O6    . G  A 1 97  ? 135.273 144.247 134.693 1.00 83.51  ? 97  G  A O6    1 
ATOM   1729 N  N1    . G  A 1 97  ? 134.464 144.769 136.722 1.00 83.51  ? 97  G  A N1    1 
ATOM   1730 C  C2    . G  A 1 97  ? 133.523 145.274 137.562 1.00 83.51  ? 97  G  A C2    1 
ATOM   1731 N  N2    . G  A 1 97  ? 133.803 145.230 138.862 1.00 83.51  ? 97  G  A N2    1 
ATOM   1732 N  N3    . G  A 1 97  ? 132.383 145.790 137.173 1.00 83.51  ? 97  G  A N3    1 
ATOM   1733 C  C4    . G  A 1 97  ? 132.258 145.758 135.843 1.00 83.51  ? 97  G  A C4    1 
ATOM   1734 P  P     . U  A 1 98  ? 130.246 151.629 135.664 1.00 89.30  ? 98  U  A P     1 
ATOM   1735 O  OP1   . U  A 1 98  ? 129.489 152.813 136.133 1.00 89.30  ? 98  U  A OP1   1 
ATOM   1736 O  OP2   . U  A 1 98  ? 130.856 151.636 134.313 1.00 89.30  ? 98  U  A OP2   1 
ATOM   1737 O  "O5'" . U  A 1 98  ? 131.389 151.291 136.719 1.00 89.30  ? 98  U  A "O5'" 1 
ATOM   1738 C  "C5'" . U  A 1 98  ? 131.099 151.207 138.106 1.00 89.30  ? 98  U  A "C5'" 1 
ATOM   1739 C  "C4'" . U  A 1 98  ? 132.293 150.728 138.889 1.00 89.30  ? 98  U  A "C4'" 1 
ATOM   1740 O  "O4'" . U  A 1 98  ? 132.550 149.337 138.587 1.00 89.30  ? 98  U  A "O4'" 1 
ATOM   1741 C  "C3'" . U  A 1 98  ? 133.603 151.423 138.577 1.00 89.30  ? 98  U  A "C3'" 1 
ATOM   1742 O  "O3'" . U  A 1 98  ? 133.739 152.643 139.272 1.00 89.30  ? 98  U  A "O3'" 1 
ATOM   1743 C  "C2'" . U  A 1 98  ? 134.637 150.386 138.975 1.00 89.30  ? 98  U  A "C2'" 1 
ATOM   1744 O  "O2'" . U  A 1 98  ? 134.817 150.393 140.379 1.00 89.30  ? 98  U  A "O2'" 1 
ATOM   1745 C  "C1'" . U  A 1 98  ? 133.935 149.087 138.594 1.00 89.30  ? 98  U  A "C1'" 1 
ATOM   1746 N  N1    . U  A 1 98  ? 134.317 148.612 137.253 1.00 89.30  ? 98  U  A N1    1 
ATOM   1747 C  C2    . U  A 1 98  ? 135.402 147.792 137.126 1.00 89.30  ? 98  U  A C2    1 
ATOM   1748 O  O2    . U  A 1 98  ? 136.075 147.445 138.070 1.00 89.30  ? 98  U  A O2    1 
ATOM   1749 N  N3    . U  A 1 98  ? 135.680 147.389 135.855 1.00 89.30  ? 98  U  A N3    1 
ATOM   1750 C  C4    . U  A 1 98  ? 134.990 147.724 134.722 1.00 89.30  ? 98  U  A C4    1 
ATOM   1751 O  O4    . U  A 1 98  ? 135.345 147.291 133.632 1.00 89.30  ? 98  U  A O4    1 
ATOM   1752 C  C5    . U  A 1 98  ? 133.876 148.566 134.939 1.00 89.30  ? 98  U  A C5    1 
ATOM   1753 C  C6    . U  A 1 98  ? 133.584 148.971 136.167 1.00 89.30  ? 98  U  A C6    1 
ATOM   1754 P  P     . A  A 1 99  ? 134.476 153.879 138.571 1.00 99.75  ? 99  A  A P     1 
ATOM   1755 O  OP1   . A  A 1 99  ? 133.656 155.096 138.745 1.00 99.75  ? 99  A  A OP1   1 
ATOM   1756 O  OP2   . A  A 1 99  ? 134.887 153.465 137.215 1.00 99.75  ? 99  A  A OP2   1 
ATOM   1757 O  "O5'" . A  A 1 99  ? 135.812 154.050 139.408 1.00 99.75  ? 99  A  A "O5'" 1 
ATOM   1758 C  "C5'" . A  A 1 99  ? 136.797 154.975 138.989 1.00 99.75  ? 99  A  A "C5'" 1 
ATOM   1759 C  "C4'" . A  A 1 99  ? 138.156 154.590 139.498 1.00 99.75  ? 99  A  A "C4'" 1 
ATOM   1760 O  "O4'" . A  A 1 99  ? 138.578 153.347 138.895 1.00 99.75  ? 99  A  A "O4'" 1 
ATOM   1761 C  "C3'" . A  A 1 99  ? 139.267 155.557 139.165 1.00 99.75  ? 99  A  A "C3'" 1 
ATOM   1762 O  "O3'" . A  A 1 99  ? 139.292 156.644 140.067 1.00 99.75  ? 99  A  A "O3'" 1 
ATOM   1763 C  "C2'" . A  A 1 99  ? 140.509 154.682 139.241 1.00 99.75  ? 99  A  A "C2'" 1 
ATOM   1764 O  "O2'" . A  A 1 99  ? 140.912 154.519 140.588 1.00 99.75  ? 99  A  A "O2'" 1 
ATOM   1765 C  "C1'" . A  A 1 99  ? 139.977 153.341 138.739 1.00 99.75  ? 99  A  A "C1'" 1 
ATOM   1766 N  N9    . A  A 1 99  ? 140.298 153.077 137.323 1.00 99.75  ? 99  A  A N9    1 
ATOM   1767 C  C8    . A  A 1 99  ? 139.407 152.814 136.322 1.00 99.75  ? 99  A  A C8    1 
ATOM   1768 N  N7    . A  A 1 99  ? 139.956 152.594 135.160 1.00 99.75  ? 99  A  A N7    1 
ATOM   1769 C  C5    . A  A 1 99  ? 141.302 152.718 135.412 1.00 99.75  ? 99  A  A C5    1 
ATOM   1770 C  C6    . A  A 1 99  ? 142.409 152.583 134.583 1.00 99.75  ? 99  A  A C6    1 
ATOM   1771 N  N6    . A  A 1 99  ? 142.316 152.311 133.290 1.00 99.75  ? 99  A  A N6    1 
ATOM   1772 N  N1    . A  A 1 99  ? 143.621 152.754 135.118 1.00 99.75  ? 99  A  A N1    1 
ATOM   1773 C  C2    . A  A 1 99  ? 143.693 153.027 136.415 1.00 99.75  ? 99  A  A C2    1 
ATOM   1774 N  N3    . A  A 1 99  ? 142.722 153.171 137.305 1.00 99.75  ? 99  A  A N3    1 
ATOM   1775 C  C4    . A  A 1 99  ? 141.532 152.998 136.735 1.00 99.75  ? 99  A  A C4    1 
ATOM   1776 P  P     . A  A 1 100 ? 139.212 158.147 139.526 1.00 99.75  ? 100 A  A P     1 
ATOM   1777 O  OP1   . A  A 1 100 ? 138.770 158.999 140.652 1.00 99.75  ? 100 A  A OP1   1 
ATOM   1778 O  OP2   . A  A 1 100 ? 138.426 158.155 138.269 1.00 99.75  ? 100 A  A OP2   1 
ATOM   1779 O  "O5'" . A  A 1 100 ? 140.730 158.500 139.204 1.00 99.75  ? 100 A  A "O5'" 1 
ATOM   1780 C  "C5'" . A  A 1 100 ? 141.740 158.250 140.170 1.00 99.75  ? 100 A  A "C5'" 1 
ATOM   1781 C  "C4'" . A  A 1 100 ? 143.073 157.962 139.531 1.00 99.75  ? 100 A  A "C4'" 1 
ATOM   1782 O  "O4'" . A  A 1 100 ? 143.074 156.647 138.922 1.00 99.75  ? 100 A  A "O4'" 1 
ATOM   1783 C  "C3'" . A  A 1 100 ? 143.489 158.887 138.407 1.00 99.75  ? 100 A  A "C3'" 1 
ATOM   1784 O  "O3'" . A  A 1 100 ? 144.026 160.098 138.892 1.00 99.75  ? 100 A  A "O3'" 1 
ATOM   1785 C  "C2'" . A  A 1 100 ? 144.505 158.048 137.655 1.00 99.75  ? 100 A  A "C2'" 1 
ATOM   1786 O  "O2'" . A  A 1 100 ? 145.742 158.060 138.343 1.00 99.75  ? 100 A  A "O2'" 1 
ATOM   1787 C  "C1'" . A  A 1 100 ? 143.902 156.651 137.780 1.00 99.75  ? 100 A  A "C1'" 1 
ATOM   1788 N  N9    . A  A 1 100 ? 143.074 156.299 136.613 1.00 99.75  ? 100 A  A N9    1 
ATOM   1789 C  C8    . A  A 1 100 ? 141.718 156.181 136.628 1.00 99.75  ? 100 A  A C8    1 
ATOM   1790 N  N7    . A  A 1 100 ? 141.191 155.860 135.482 1.00 99.75  ? 100 A  A N7    1 
ATOM   1791 C  C5    . A  A 1 100 ? 142.280 155.768 134.653 1.00 99.75  ? 100 A  A C5    1 
ATOM   1792 C  C6    . A  A 1 100 ? 142.353 155.465 133.303 1.00 99.75  ? 100 A  A C6    1 
ATOM   1793 N  N6    . A  A 1 100 ? 141.265 155.199 132.594 1.00 99.75  ? 100 A  A N6    1 
ATOM   1794 N  N1    . A  A 1 100 ? 143.562 155.439 132.720 1.00 99.75  ? 100 A  A N1    1 
ATOM   1795 C  C2    . A  A 1 100 ? 144.625 155.703 133.489 1.00 99.75  ? 100 A  A C2    1 
ATOM   1796 N  N3    . A  A 1 100 ? 144.676 156.012 134.784 1.00 99.75  ? 100 A  A N3    1 
ATOM   1797 C  C4    . A  A 1 100 ? 143.451 156.024 135.320 1.00 99.75  ? 100 A  A C4    1 
ATOM   1798 P  P     . A  A 1 101 ? 143.877 161.445 138.040 1.00 99.75  ? 101 A  A P     1 
ATOM   1799 O  OP1   . A  A 1 101 ? 144.347 162.576 138.875 1.00 99.75  ? 101 A  A OP1   1 
ATOM   1800 O  OP2   . A  A 1 101 ? 142.511 161.464 137.463 1.00 99.75  ? 101 A  A OP2   1 
ATOM   1801 O  "O5'" . A  A 1 101 ? 144.932 161.266 136.863 1.00 99.75  ? 101 A  A "O5'" 1 
ATOM   1802 C  "C5'" . A  A 1 101 ? 146.322 161.199 137.138 1.00 99.75  ? 101 A  A "C5'" 1 
ATOM   1803 C  "C4'" . A  A 1 101 ? 147.084 160.693 135.946 1.00 99.75  ? 101 A  A "C4'" 1 
ATOM   1804 O  "O4'" . A  A 1 101 ? 146.588 159.387 135.576 1.00 99.75  ? 101 A  A "O4'" 1 
ATOM   1805 C  "C3'" . A  A 1 101 ? 146.941 161.517 134.685 1.00 99.75  ? 101 A  A "C3'" 1 
ATOM   1806 O  "O3'" . A  A 1 101 ? 147.833 162.612 134.674 1.00 99.75  ? 101 A  A "O3'" 1 
ATOM   1807 C  "C2'" . A  A 1 101 ? 147.226 160.502 133.591 1.00 99.75  ? 101 A  A "C2'" 1 
ATOM   1808 O  "O2'" . A  A 1 101 ? 148.622 160.301 133.471 1.00 99.75  ? 101 A  A "O2'" 1 
ATOM   1809 C  "C1'" . A  A 1 101 ? 146.621 159.235 134.180 1.00 99.75  ? 101 A  A "C1'" 1 
ATOM   1810 N  N9    . A  A 1 101 ? 145.248 158.976 133.714 1.00 99.75  ? 101 A  A N9    1 
ATOM   1811 C  C8    . A  A 1 101 ? 144.130 158.939 134.491 1.00 99.75  ? 101 A  A C8    1 
ATOM   1812 N  N7    . A  A 1 101 ? 143.029 158.663 133.847 1.00 99.75  ? 101 A  A N7    1 
ATOM   1813 C  C5    . A  A 1 101 ? 143.454 158.514 132.554 1.00 99.75  ? 101 A  A C5    1 
ATOM   1814 C  C6    . A  A 1 101 ? 142.759 158.220 131.395 1.00 99.75  ? 101 A  A C6    1 
ATOM   1815 N  N6    . A  A 1 101 ? 141.455 158.032 131.387 1.00 99.75  ? 101 A  A N6    1 
ATOM   1816 N  N1    . A  A 1 101 ? 143.427 158.131 130.239 1.00 99.75  ? 101 A  A N1    1 
ATOM   1817 C  C2    . A  A 1 101 ? 144.739 158.333 130.305 1.00 99.75  ? 101 A  A C2    1 
ATOM   1818 N  N3    . A  A 1 101 ? 145.519 158.614 131.343 1.00 99.75  ? 101 A  A N3    1 
ATOM   1819 C  C4    . A  A 1 101 ? 144.807 158.692 132.456 1.00 99.75  ? 101 A  A C4    1 
ATOM   1820 P  P     . C  A 1 102 ? 147.435 163.986 133.950 1.00 99.75  ? 102 C  A P     1 
ATOM   1821 O  OP1   . C  A 1 102 ? 148.560 164.935 134.105 1.00 99.75  ? 102 C  A OP1   1 
ATOM   1822 O  OP2   . C  A 1 102 ? 146.093 164.381 134.432 1.00 99.75  ? 102 C  A OP2   1 
ATOM   1823 O  "O5'" . C  A 1 102 ? 147.353 163.598 132.410 1.00 99.75  ? 102 C  A "O5'" 1 
ATOM   1824 C  "C5'" . C  A 1 102 ? 148.505 163.153 131.712 1.00 99.75  ? 102 C  A "C5'" 1 
ATOM   1825 C  "C4'" . C  A 1 102 ? 148.172 162.771 130.297 1.00 99.75  ? 102 C  A "C4'" 1 
ATOM   1826 O  "O4'" . C  A 1 102 ? 147.353 161.584 130.285 1.00 99.75  ? 102 C  A "O4'" 1 
ATOM   1827 C  "C3'" . C  A 1 102 ? 147.361 163.788 129.529 1.00 99.75  ? 102 C  A "C3'" 1 
ATOM   1828 O  "O3'" . C  A 1 102 ? 148.180 164.799 128.995 1.00 99.75  ? 102 C  A "O3'" 1 
ATOM   1829 C  "C2'" . C  A 1 102 ? 146.686 162.946 128.465 1.00 99.75  ? 102 C  A "C2'" 1 
ATOM   1830 O  "O2'" . C  A 1 102 ? 147.579 162.703 127.399 1.00 99.75  ? 102 C  A "O2'" 1 
ATOM   1831 C  "C1'" . C  A 1 102 ? 146.461 161.631 129.201 1.00 99.75  ? 102 C  A "C1'" 1 
ATOM   1832 N  N1    . C  A 1 102 ? 145.085 161.492 129.713 1.00 99.75  ? 102 C  A N1    1 
ATOM   1833 C  C2    . C  A 1 102 ? 144.066 161.203 128.817 1.00 99.75  ? 102 C  A C2    1 
ATOM   1834 O  O2    . C  A 1 102 ? 144.353 161.087 127.625 1.00 99.75  ? 102 C  A O2    1 
ATOM   1835 N  N3    . C  A 1 102 ? 142.802 161.059 129.244 1.00 99.75  ? 102 C  A N3    1 
ATOM   1836 C  C4    . C  A 1 102 ? 142.546 161.184 130.533 1.00 99.75  ? 102 C  A C4    1 
ATOM   1837 N  N4    . C  A 1 102 ? 141.286 161.041 130.922 1.00 99.75  ? 102 C  A N4    1 
ATOM   1838 C  C5    . C  A 1 102 ? 143.559 161.471 131.482 1.00 99.75  ? 102 C  A C5    1 
ATOM   1839 C  C6    . C  A 1 102 ? 144.807 161.618 131.034 1.00 99.75  ? 102 C  A C6    1 
ATOM   1840 P  P     . U  A 1 103 ? 147.522 166.128 128.409 1.00 99.75  ? 103 U  A P     1 
ATOM   1841 O  OP1   . U  A 1 103 ? 148.570 167.168 128.307 1.00 99.75  ? 103 U  A OP1   1 
ATOM   1842 O  OP2   . U  A 1 103 ? 146.313 166.375 129.216 1.00 99.75  ? 103 U  A OP2   1 
ATOM   1843 O  "O5'" . U  A 1 103 ? 147.065 165.715 126.944 1.00 99.75  ? 103 U  A "O5'" 1 
ATOM   1844 C  "C5'" . U  A 1 103 ? 145.729 165.925 126.520 1.00 99.75  ? 103 U  A "C5'" 1 
ATOM   1845 C  "C4'" . U  A 1 103 ? 145.623 165.929 125.020 1.00 99.75  ? 103 U  A "C4'" 1 
ATOM   1846 O  "O4'" . U  A 1 103 ? 146.400 167.027 124.488 1.00 99.75  ? 103 U  A "O4'" 1 
ATOM   1847 C  "C3'" . U  A 1 103 ? 146.169 164.698 124.322 1.00 99.75  ? 103 U  A "C3'" 1 
ATOM   1848 O  "O3'" . U  A 1 103 ? 145.204 163.670 124.243 1.00 99.75  ? 103 U  A "O3'" 1 
ATOM   1849 C  "C2'" . U  A 1 103 ? 146.563 165.223 122.959 1.00 99.75  ? 103 U  A "C2'" 1 
ATOM   1850 O  "O2'" . U  A 1 103 ? 145.424 165.289 122.121 1.00 99.75  ? 103 U  A "O2'" 1 
ATOM   1851 C  "C1'" . U  A 1 103 ? 147.017 166.644 123.286 1.00 99.75  ? 103 U  A "C1'" 1 
ATOM   1852 N  N1    . U  A 1 103 ? 148.474 166.734 123.478 1.00 99.75  ? 103 U  A N1    1 
ATOM   1853 C  C2    . U  A 1 103 ? 149.290 166.692 122.379 1.00 99.75  ? 103 U  A C2    1 
ATOM   1854 O  O2    . U  A 1 103 ? 148.869 166.568 121.251 1.00 99.75  ? 103 U  A O2    1 
ATOM   1855 N  N3    . U  A 1 103 ? 150.622 166.784 122.652 1.00 99.75  ? 103 U  A N3    1 
ATOM   1856 C  C4    . U  A 1 103 ? 151.203 166.927 123.889 1.00 99.75  ? 103 U  A C4    1 
ATOM   1857 O  O4    . U  A 1 103 ? 152.423 167.001 123.981 1.00 99.75  ? 103 U  A O4    1 
ATOM   1858 C  C5    . U  A 1 103 ? 150.292 166.972 124.976 1.00 99.75  ? 103 U  A C5    1 
ATOM   1859 C  C6    . U  A 1 103 ? 148.987 166.881 124.734 1.00 99.75  ? 103 U  A C6    1 
ATOM   1860 P  P     . U  A 1 104 ? 145.658 162.145 124.089 1.00 99.75  ? 104 U  A P     1 
ATOM   1861 O  OP1   . U  A 1 104 ? 144.453 161.334 123.822 1.00 99.75  ? 104 U  A OP1   1 
ATOM   1862 O  OP2   . U  A 1 104 ? 146.547 161.814 125.220 1.00 99.75  ? 104 U  A OP2   1 
ATOM   1863 O  "O5'" . U  A 1 104 ? 146.505 162.125 122.750 1.00 99.75  ? 104 U  A "O5'" 1 
ATOM   1864 C  "C5'" . U  A 1 104 ? 145.854 162.049 121.498 1.00 99.75  ? 104 U  A "C5'" 1 
ATOM   1865 C  "C4'" . U  A 1 104 ? 146.834 162.154 120.363 1.00 99.75  ? 104 U  A "C4'" 1 
ATOM   1866 O  "O4'" . U  A 1 104 ? 147.635 163.346 120.526 1.00 99.75  ? 104 U  A "O4'" 1 
ATOM   1867 C  "C3'" . U  A 1 104 ? 147.854 161.040 120.266 1.00 99.75  ? 104 U  A "C3'" 1 
ATOM   1868 O  "O3'" . U  A 1 104 ? 147.334 159.896 119.620 1.00 99.75  ? 104 U  A "O3'" 1 
ATOM   1869 C  "C2'" . U  A 1 104 ? 148.984 161.695 119.495 1.00 99.75  ? 104 U  A "C2'" 1 
ATOM   1870 O  "O2'" . U  A 1 104 ? 148.675 161.727 118.113 1.00 99.75  ? 104 U  A "O2'" 1 
ATOM   1871 C  "C1'" . U  A 1 104 ? 148.928 163.126 120.020 1.00 99.75  ? 104 U  A "C1'" 1 
ATOM   1872 N  N1    . U  A 1 104 ? 149.915 163.387 121.090 1.00 99.75  ? 104 U  A N1    1 
ATOM   1873 C  C2    . U  A 1 104 ? 151.234 163.524 120.730 1.00 99.75  ? 104 U  A C2    1 
ATOM   1874 O  O2    . U  A 1 104 ? 151.622 163.417 119.584 1.00 99.75  ? 104 U  A O2    1 
ATOM   1875 N  N3    . U  A 1 104 ? 152.106 163.775 121.752 1.00 99.75  ? 104 U  A N3    1 
ATOM   1876 C  C4    . U  A 1 104 ? 151.779 163.912 123.082 1.00 99.75  ? 104 U  A C4    1 
ATOM   1877 O  O4    . U  A 1 104 ? 152.666 164.141 123.902 1.00 99.75  ? 104 U  A O4    1 
ATOM   1878 C  C5    . U  A 1 104 ? 150.395 163.770 123.375 1.00 99.75  ? 104 U  A C5    1 
ATOM   1879 C  C6    . U  A 1 104 ? 149.531 163.521 122.393 1.00 99.75  ? 104 U  A C6    1 
ATOM   1880 P  P     . G  A 1 105 ? 148.012 158.462 119.850 1.00 112.06 ? 105 G  A P     1 
ATOM   1881 O  OP1   . G  A 1 105 ? 147.190 157.463 119.133 1.00 112.06 ? 105 G  A OP1   1 
ATOM   1882 O  OP2   . G  A 1 105 ? 148.270 158.287 121.295 1.00 112.06 ? 105 G  A OP2   1 
ATOM   1883 O  "O5'" . G  A 1 105 ? 149.421 158.574 119.117 1.00 112.06 ? 105 G  A "O5'" 1 
ATOM   1884 C  "C5'" . G  A 1 105 ? 149.501 158.645 117.703 1.00 112.06 ? 105 G  A "C5'" 1 
ATOM   1885 C  "C4'" . G  A 1 105 ? 150.877 159.054 117.236 1.00 112.06 ? 105 G  A "C4'" 1 
ATOM   1886 O  "O4'" . G  A 1 105 ? 151.283 160.284 117.884 1.00 112.06 ? 105 G  A "O4'" 1 
ATOM   1887 C  "C3'" . G  A 1 105 ? 152.012 158.097 117.542 1.00 112.06 ? 105 G  A "C3'" 1 
ATOM   1888 O  "O3'" . G  A 1 105 ? 152.060 156.999 116.650 1.00 112.06 ? 105 G  A "O3'" 1 
ATOM   1889 C  "C2'" . G  A 1 105 ? 153.232 159.002 117.452 1.00 112.06 ? 105 G  A "C2'" 1 
ATOM   1890 O  "O2'" . G  A 1 105 ? 153.588 159.230 116.099 1.00 112.06 ? 105 G  A "O2'" 1 
ATOM   1891 C  "C1'" . G  A 1 105 ? 152.687 160.308 118.021 1.00 112.06 ? 105 G  A "C1'" 1 
ATOM   1892 N  N9    . G  A 1 105 ? 153.041 160.475 119.437 1.00 112.06 ? 105 G  A N9    1 
ATOM   1893 C  C8    . G  A 1 105 ? 152.231 160.453 120.536 1.00 112.06 ? 105 G  A C8    1 
ATOM   1894 N  N7    . G  A 1 105 ? 152.886 160.635 121.649 1.00 112.06 ? 105 G  A N7    1 
ATOM   1895 C  C5    . G  A 1 105 ? 154.202 160.782 121.256 1.00 112.06 ? 105 G  A C5    1 
ATOM   1896 C  C6    . G  A 1 105 ? 155.375 160.995 122.008 1.00 112.06 ? 105 G  A C6    1 
ATOM   1897 O  O6    . G  A 1 105 ? 155.506 161.119 123.224 1.00 112.06 ? 105 G  A O6    1 
ATOM   1898 N  N1    . G  A 1 105 ? 156.491 161.094 121.204 1.00 112.06 ? 105 G  A N1    1 
ATOM   1899 C  C2    . G  A 1 105 ? 156.478 160.980 119.848 1.00 112.06 ? 105 G  A C2    1 
ATOM   1900 N  N2    . G  A 1 105 ? 157.641 161.087 119.212 1.00 112.06 ? 105 G  A N2    1 
ATOM   1901 N  N3    . G  A 1 105 ? 155.396 160.774 119.135 1.00 112.06 ? 105 G  A N3    1 
ATOM   1902 C  C4    . G  A 1 105 ? 154.305 160.687 119.900 1.00 112.06 ? 105 G  A C4    1 
ATOM   1903 P  P     . U  A 1 106 ? 152.848 155.667 117.065 1.00 122.41 ? 106 U  A P     1 
ATOM   1904 O  OP1   . U  A 1 106 ? 152.571 154.624 116.053 1.00 122.41 ? 106 U  A OP1   1 
ATOM   1905 O  OP2   . U  A 1 106 ? 152.552 155.403 118.487 1.00 122.41 ? 106 U  A OP2   1 
ATOM   1906 O  "O5'" . U  A 1 106 ? 154.385 156.070 116.955 1.00 122.41 ? 106 U  A "O5'" 1 
ATOM   1907 C  "C5'" . U  A 1 106 ? 154.978 156.373 115.701 1.00 122.41 ? 106 U  A "C5'" 1 
ATOM   1908 C  "C4'" . U  A 1 106 ? 156.448 156.676 115.843 1.00 122.41 ? 106 U  A "C4'" 1 
ATOM   1909 O  "O4'" . U  A 1 106 ? 156.633 157.874 116.634 1.00 122.41 ? 106 U  A "O4'" 1 
ATOM   1910 C  "C3'" . U  A 1 106 ? 157.272 155.625 116.567 1.00 122.41 ? 106 U  A "C3'" 1 
ATOM   1911 O  "O3'" . U  A 1 106 ? 157.642 154.551 115.722 1.00 122.41 ? 106 U  A "O3'" 1 
ATOM   1912 C  "C2'" . U  A 1 106 ? 158.459 156.423 117.086 1.00 122.41 ? 106 U  A "C2'" 1 
ATOM   1913 O  "O2'" . U  A 1 106 ? 159.424 156.612 116.063 1.00 122.41 ? 106 U  A "O2'" 1 
ATOM   1914 C  "C1'" . U  A 1 106 ? 157.813 157.771 117.397 1.00 122.41 ? 106 U  A "C1'" 1 
ATOM   1915 N  N1    . U  A 1 106 ? 157.463 157.892 118.823 1.00 122.41 ? 106 U  A N1    1 
ATOM   1916 C  C2    . U  A 1 106 ? 158.482 158.126 119.722 1.00 122.41 ? 106 U  A C2    1 
ATOM   1917 O  O2    . U  A 1 106 ? 159.651 158.229 119.404 1.00 122.41 ? 106 U  A O2    1 
ATOM   1918 N  N3    . U  A 1 106 ? 158.086 158.227 121.023 1.00 122.41 ? 106 U  A N3    1 
ATOM   1919 C  C4    . U  A 1 106 ? 156.800 158.123 121.488 1.00 122.41 ? 106 U  A C4    1 
ATOM   1920 O  O4    . U  A 1 106 ? 156.587 158.243 122.689 1.00 122.41 ? 106 U  A O4    1 
ATOM   1921 C  C5    . U  A 1 106 ? 155.805 157.886 120.494 1.00 122.41 ? 106 U  A C5    1 
ATOM   1922 C  C6    . U  A 1 106 ? 156.161 157.778 119.218 1.00 122.41 ? 106 U  A C6    1 
ATOM   1923 P  P     . A  A 1 107 ? 157.982 153.109 116.337 1.00 131.20 ? 107 A  A P     1 
ATOM   1924 O  OP1   . A  A 1 107 ? 158.343 152.218 115.210 1.00 131.20 ? 107 A  A OP1   1 
ATOM   1925 O  OP2   . A  A 1 107 ? 156.903 152.716 117.274 1.00 131.20 ? 107 A  A OP2   1 
ATOM   1926 O  "O5'" . A  A 1 107 ? 159.310 153.353 117.175 1.00 131.20 ? 107 A  A "O5'" 1 
ATOM   1927 C  "C5'" . A  A 1 107 ? 160.520 153.675 116.515 1.00 131.20 ? 107 A  A "C5'" 1 
ATOM   1928 C  "C4'" . A  A 1 107 ? 161.614 153.961 117.504 1.00 131.20 ? 107 A  A "C4'" 1 
ATOM   1929 O  "O4'" . A  A 1 107 ? 161.293 155.144 118.274 1.00 131.20 ? 107 A  A "O4'" 1 
ATOM   1930 C  "C3'" . A  A 1 107 ? 161.842 152.896 118.555 1.00 131.20 ? 107 A  A "C3'" 1 
ATOM   1931 O  "O3'" . A  A 1 107 ? 162.588 151.800 118.063 1.00 131.20 ? 107 A  A "O3'" 1 
ATOM   1932 C  "C2'" . A  A 1 107 ? 162.546 153.673 119.661 1.00 131.20 ? 107 A  A "C2'" 1 
ATOM   1933 O  "O2'" . A  A 1 107 ? 163.922 153.841 119.361 1.00 131.20 ? 107 A  A "O2'" 1 
ATOM   1934 C  "C1'" . A  A 1 107 ? 161.858 155.039 119.563 1.00 131.20 ? 107 A  A "C1'" 1 
ATOM   1935 N  N9    . A  A 1 107 ? 160.799 155.188 120.575 1.00 131.20 ? 107 A  A N9    1 
ATOM   1936 C  C8    . A  A 1 107 ? 159.443 155.259 120.402 1.00 131.20 ? 107 A  A C8    1 
ATOM   1937 N  N7    . A  A 1 107 ? 158.786 155.388 121.527 1.00 131.20 ? 107 A  A N7    1 
ATOM   1938 C  C5    . A  A 1 107 ? 159.776 155.392 122.497 1.00 131.20 ? 107 A  A C5    1 
ATOM   1939 C  C6    . A  A 1 107 ? 159.745 155.491 123.892 1.00 131.20 ? 107 A  A C6    1 
ATOM   1940 N  N6    . A  A 1 107 ? 158.626 155.614 124.593 1.00 131.20 ? 107 A  A N6    1 
ATOM   1941 N  N1    . A  A 1 107 ? 160.905 155.473 124.564 1.00 131.20 ? 107 A  A N1    1 
ATOM   1942 C  C2    . A  A 1 107 ? 162.032 155.358 123.866 1.00 131.20 ? 107 A  A C2    1 
ATOM   1943 N  N3    . A  A 1 107 ? 162.197 155.248 122.555 1.00 131.20 ? 107 A  A N3    1 
ATOM   1944 C  C4    . A  A 1 107 ? 161.017 155.274 121.922 1.00 131.20 ? 107 A  A C4    1 
ATOM   1945 P  P     . G  A 1 108 ? 162.309 150.319 118.615 1.00 132.62 ? 108 G  A P     1 
ATOM   1946 O  OP1   . G  A 1 108 ? 162.872 149.342 117.657 1.00 132.62 ? 108 G  A OP1   1 
ATOM   1947 O  OP2   . G  A 1 108 ? 160.879 150.231 118.993 1.00 132.62 ? 108 G  A OP2   1 
ATOM   1948 O  "O5'" . G  A 1 108 ? 163.186 150.247 119.935 1.00 132.62 ? 108 G  A "O5'" 1 
ATOM   1949 C  "C5'" . G  A 1 108 ? 164.539 150.664 119.909 1.00 132.62 ? 108 G  A "C5'" 1 
ATOM   1950 C  "C4'" . G  A 1 108 ? 165.045 150.967 121.290 1.00 132.62 ? 108 G  A "C4'" 1 
ATOM   1951 O  "O4'" . G  A 1 108 ? 164.358 152.120 121.826 1.00 132.62 ? 108 G  A "O4'" 1 
ATOM   1952 C  "C3'" . G  A 1 108 ? 164.811 149.886 122.327 1.00 132.62 ? 108 G  A "C3'" 1 
ATOM   1953 O  "O3'" . G  A 1 108 ? 165.779 148.861 122.250 1.00 132.62 ? 108 G  A "O3'" 1 
ATOM   1954 C  "C2'" . G  A 1 108 ? 164.849 150.657 123.639 1.00 132.62 ? 108 G  A "C2'" 1 
ATOM   1955 O  "O2'" . G  A 1 108 ? 166.186 150.865 124.063 1.00 132.62 ? 108 G  A "O2'" 1 
ATOM   1956 C  "C1'" . G  A 1 108 ? 164.259 152.007 123.227 1.00 132.62 ? 108 G  A "C1'" 1 
ATOM   1957 N  N9    . G  A 1 108 ? 162.854 152.174 123.631 1.00 132.62 ? 108 G  A N9    1 
ATOM   1958 C  C8    . G  A 1 108 ? 161.743 152.305 122.839 1.00 132.62 ? 108 G  A C8    1 
ATOM   1959 N  N7    . G  A 1 108 ? 160.648 152.473 123.525 1.00 132.62 ? 108 G  A N7    1 
ATOM   1960 C  C5    . G  A 1 108 ? 161.069 152.441 124.843 1.00 132.62 ? 108 G  A C5    1 
ATOM   1961 C  C6    . G  A 1 108 ? 160.342 152.572 126.040 1.00 132.62 ? 108 G  A C6    1 
ATOM   1962 O  O6    . G  A 1 108 ? 159.133 152.726 126.188 1.00 132.62 ? 108 G  A O6    1 
ATOM   1963 N  N1    . G  A 1 108 ? 161.163 152.482 127.146 1.00 132.62 ? 108 G  A N1    1 
ATOM   1964 C  C2    . G  A 1 108 ? 162.515 152.300 127.106 1.00 132.62 ? 108 G  A C2    1 
ATOM   1965 N  N2    . G  A 1 108 ? 163.138 152.243 128.282 1.00 132.62 ? 108 G  A N2    1 
ATOM   1966 N  N3    . G  A 1 108 ? 163.212 152.187 126.002 1.00 132.62 ? 108 G  A N3    1 
ATOM   1967 C  C4    . G  A 1 108 ? 162.426 152.270 124.921 1.00 132.62 ? 108 G  A C4    1 
ATOM   1968 P  P     . C  A 1 109 ? 165.414 147.382 122.737 1.00 127.09 ? 109 C  A P     1 
ATOM   1969 O  OP1   . C  A 1 109 ? 166.510 146.468 122.342 1.00 127.09 ? 109 C  A OP1   1 
ATOM   1970 O  OP2   . C  A 1 109 ? 164.031 147.097 122.288 1.00 127.09 ? 109 C  A OP2   1 
ATOM   1971 O  "O5'" . C  A 1 109 ? 165.436 147.503 124.320 1.00 127.09 ? 109 C  A "O5'" 1 
ATOM   1972 C  "C5'" . C  A 1 109 ? 166.600 147.951 124.991 1.00 127.09 ? 109 C  A "C5'" 1 
ATOM   1973 C  "C4'" . C  A 1 109 ? 166.388 147.955 126.476 1.00 127.09 ? 109 C  A "C4'" 1 
ATOM   1974 O  "O4'" . C  A 1 109 ? 165.596 149.103 126.860 1.00 127.09 ? 109 C  A "O4'" 1 
ATOM   1975 C  "C3'" . C  A 1 109 ? 165.608 146.769 127.004 1.00 127.09 ? 109 C  A "C3'" 1 
ATOM   1976 O  "O3'" . C  A 1 109 ? 166.434 145.637 127.187 1.00 127.09 ? 109 C  A "O3'" 1 
ATOM   1977 C  "C2'" . C  A 1 109 ? 165.001 147.303 128.292 1.00 127.09 ? 109 C  A "C2'" 1 
ATOM   1978 O  "O2'" . C  A 1 109 ? 165.947 147.256 129.347 1.00 127.09 ? 109 C  A "O2'" 1 
ATOM   1979 C  "C1'" . C  A 1 109 ? 164.745 148.766 127.930 1.00 127.09 ? 109 C  A "C1'" 1 
ATOM   1980 N  N1    . C  A 1 109 ? 163.351 149.020 127.510 1.00 127.09 ? 109 C  A N1    1 
ATOM   1981 C  C2    . C  A 1 109 ? 162.389 149.222 128.487 1.00 127.09 ? 109 C  A C2    1 
ATOM   1982 O  O2    . C  A 1 109 ? 162.733 149.161 129.668 1.00 127.09 ? 109 C  A O2    1 
ATOM   1983 N  N3    . C  A 1 109 ? 161.114 149.469 128.130 1.00 127.09 ? 109 C  A N3    1 
ATOM   1984 C  C4    . C  A 1 109 ? 160.791 149.521 126.846 1.00 127.09 ? 109 C  A C4    1 
ATOM   1985 N  N4    . C  A 1 109 ? 159.524 149.770 126.537 1.00 127.09 ? 109 C  A N4    1 
ATOM   1986 C  C5    . C  A 1 109 ? 161.747 149.326 125.820 1.00 127.09 ? 109 C  A C5    1 
ATOM   1987 C  C6    . C  A 1 109 ? 163.007 149.086 126.195 1.00 127.09 ? 109 C  A C6    1 
ATOM   1988 P  P     . G  A 1 110 ? 165.788 144.213 127.533 1.00 114.09 ? 110 G  A P     1 
ATOM   1989 O  OP1   . G  A 1 110 ? 166.685 143.154 127.011 1.00 114.09 ? 110 G  A OP1   1 
ATOM   1990 O  OP2   . G  A 1 110 ? 164.372 144.238 127.098 1.00 114.09 ? 110 G  A OP2   1 
ATOM   1991 O  "O5'" . G  A 1 110 ? 165.832 144.164 129.121 1.00 114.09 ? 110 G  A "O5'" 1 
ATOM   1992 C  "C5'" . G  A 1 110 ? 164.956 143.320 129.842 1.00 114.09 ? 110 G  A "C5'" 1 
ATOM   1993 C  "C4'" . G  A 1 110 ? 164.376 144.037 131.028 1.00 114.09 ? 110 G  A "C4'" 1 
ATOM   1994 O  "O4'" . G  A 1 110 ? 164.013 145.386 130.652 1.00 114.09 ? 110 G  A "O4'" 1 
ATOM   1995 C  "C3'" . G  A 1 110 ? 163.095 143.454 131.583 1.00 114.09 ? 110 G  A "C3'" 1 
ATOM   1996 O  "O3'" . G  A 1 110 ? 163.335 142.359 132.438 1.00 114.09 ? 110 G  A "O3'" 1 
ATOM   1997 C  "C2'" . G  A 1 110 ? 162.464 144.642 132.287 1.00 114.09 ? 110 G  A "C2'" 1 
ATOM   1998 O  "O2'" . G  A 1 110 ? 163.077 144.852 133.546 1.00 114.09 ? 110 G  A "O2'" 1 
ATOM   1999 C  "C1'" . G  A 1 110 ? 162.870 145.790 131.368 1.00 114.09 ? 110 G  A "C1'" 1 
ATOM   2000 N  N9    . G  A 1 110 ? 161.813 146.159 130.411 1.00 114.09 ? 110 G  A N9    1 
ATOM   2001 C  C8    . G  A 1 110 ? 161.894 146.170 129.046 1.00 114.09 ? 110 G  A C8    1 
ATOM   2002 N  N7    . G  A 1 110 ? 160.803 146.566 128.463 1.00 114.09 ? 110 G  A N7    1 
ATOM   2003 C  C5    . G  A 1 110 ? 159.956 146.836 129.516 1.00 114.09 ? 110 G  A C5    1 
ATOM   2004 C  C6    . G  A 1 110 ? 158.630 147.297 129.511 1.00 114.09 ? 110 G  A C6    1 
ATOM   2005 O  O6    . G  A 1 110 ? 157.917 147.568 128.547 1.00 114.09 ? 110 G  A O6    1 
ATOM   2006 N  N1    . G  A 1 110 ? 158.128 147.443 130.793 1.00 114.09 ? 110 G  A N1    1 
ATOM   2007 C  C2    . G  A 1 110 ? 158.821 147.175 131.936 1.00 114.09 ? 110 G  A C2    1 
ATOM   2008 N  N2    . G  A 1 110 ? 158.168 147.381 133.080 1.00 114.09 ? 110 G  A N2    1 
ATOM   2009 N  N3    . G  A 1 110 ? 160.061 146.742 131.961 1.00 114.09 ? 110 G  A N3    1 
ATOM   2010 C  C4    . G  A 1 110 ? 160.558 146.595 130.722 1.00 114.09 ? 110 G  A C4    1 
ATOM   2011 P  P     . C  A 1 111 ? 162.918 140.884 131.976 1.00 99.75  ? 111 C  A P     1 
ATOM   2012 O  OP1   . C  A 1 111 ? 163.860 139.923 132.597 1.00 99.75  ? 111 C  A OP1   1 
ATOM   2013 O  OP2   . C  A 1 111 ? 162.760 140.917 130.501 1.00 99.75  ? 111 C  A OP2   1 
ATOM   2014 O  "O5'" . C  A 1 111 ? 161.500 140.665 132.660 1.00 99.75  ? 111 C  A "O5'" 1 
ATOM   2015 C  "C5'" . C  A 1 111 ? 161.355 140.811 134.063 1.00 99.75  ? 111 C  A "C5'" 1 
ATOM   2016 C  "C4'" . C  A 1 111 ? 160.054 141.477 134.421 1.00 99.75  ? 111 C  A "C4'" 1 
ATOM   2017 O  "O4'" . C  A 1 111 ? 159.938 142.745 133.734 1.00 99.75  ? 111 C  A "O4'" 1 
ATOM   2018 C  "C3'" . C  A 1 111 ? 158.794 140.738 134.023 1.00 99.75  ? 111 C  A "C3'" 1 
ATOM   2019 O  "O3'" . C  A 1 111 ? 158.473 139.694 134.922 1.00 99.75  ? 111 C  A "O3'" 1 
ATOM   2020 C  "C2'" . C  A 1 111 ? 157.752 141.848 133.999 1.00 99.75  ? 111 C  A "C2'" 1 
ATOM   2021 O  "O2'" . C  A 1 111 ? 157.294 142.125 135.311 1.00 99.75  ? 111 C  A "O2'" 1 
ATOM   2022 C  "C1'" . C  A 1 111 ? 158.577 143.042 133.516 1.00 99.75  ? 111 C  A "C1'" 1 
ATOM   2023 N  N1    . C  A 1 111 ? 158.351 143.345 132.088 1.00 99.75  ? 111 C  A N1    1 
ATOM   2024 C  C2    . C  A 1 111 ? 157.191 144.032 131.782 1.00 99.75  ? 111 C  A C2    1 
ATOM   2025 O  O2    . C  A 1 111 ? 156.424 144.332 132.701 1.00 99.75  ? 111 C  A O2    1 
ATOM   2026 N  N3    . C  A 1 111 ? 156.901 144.343 130.509 1.00 99.75  ? 111 C  A N3    1 
ATOM   2027 C  C4    . C  A 1 111 ? 157.757 144.006 129.558 1.00 99.75  ? 111 C  A C4    1 
ATOM   2028 N  N4    . C  A 1 111 ? 157.427 144.330 128.318 1.00 99.75  ? 111 C  A N4    1 
ATOM   2029 C  C5    . C  A 1 111 ? 158.954 143.307 129.835 1.00 99.75  ? 111 C  A C5    1 
ATOM   2030 C  C6    . C  A 1 111 ? 159.216 142.996 131.105 1.00 99.75  ? 111 C  A C6    1 
ATOM   2031 O  "O5'" . G  B 1 1   ? 157.556 141.286 127.370 1.00 99.75  ? 1   G  B "O5'" 1 
ATOM   2032 C  "C5'" . G  B 1 1   ? 158.039 140.336 128.306 1.00 99.75  ? 1   G  B "C5'" 1 
ATOM   2033 C  "C4'" . G  B 1 1   ? 157.172 140.296 129.535 1.00 99.75  ? 1   G  B "C4'" 1 
ATOM   2034 O  "O4'" . G  B 1 1   ? 156.376 141.503 129.587 1.00 99.75  ? 1   G  B "O4'" 1 
ATOM   2035 C  "C3'" . G  B 1 1   ? 156.152 139.171 129.589 1.00 99.75  ? 1   G  B "C3'" 1 
ATOM   2036 O  "O3'" . G  B 1 1   ? 156.697 137.973 130.097 1.00 99.75  ? 1   G  B "O3'" 1 
ATOM   2037 C  "C2'" . G  B 1 1   ? 155.073 139.749 130.478 1.00 99.75  ? 1   G  B "C2'" 1 
ATOM   2038 O  "O2'" . G  B 1 1   ? 155.471 139.678 131.835 1.00 99.75  ? 1   G  B "O2'" 1 
ATOM   2039 C  "C1'" . G  B 1 1   ? 155.081 141.207 130.044 1.00 99.75  ? 1   G  B "C1'" 1 
ATOM   2040 N  N9    . G  B 1 1   ? 154.158 141.420 128.928 1.00 99.75  ? 1   G  B N9    1 
ATOM   2041 C  C8    . G  B 1 1   ? 154.475 141.450 127.601 1.00 99.75  ? 1   G  B C8    1 
ATOM   2042 N  N7    . G  B 1 1   ? 153.442 141.642 126.842 1.00 99.75  ? 1   G  B N7    1 
ATOM   2043 C  C5    . G  B 1 1   ? 152.395 141.727 127.737 1.00 99.75  ? 1   G  B C5    1 
ATOM   2044 C  C6    . G  B 1 1   ? 151.028 141.932 127.498 1.00 99.75  ? 1   G  B C6    1 
ATOM   2045 O  O6    . G  B 1 1   ? 150.470 142.072 126.415 1.00 99.75  ? 1   G  B O6    1 
ATOM   2046 N  N1    . G  B 1 1   ? 150.303 141.955 128.672 1.00 99.75  ? 1   G  B N1    1 
ATOM   2047 C  C2    . G  B 1 1   ? 150.837 141.805 129.921 1.00 99.75  ? 1   G  B C2    1 
ATOM   2048 N  N2    . G  B 1 1   ? 149.968 141.864 130.935 1.00 99.75  ? 1   G  B N2    1 
ATOM   2049 N  N3    . G  B 1 1   ? 152.114 141.617 130.163 1.00 99.75  ? 1   G  B N3    1 
ATOM   2050 C  C4    . G  B 1 1   ? 152.817 141.586 129.027 1.00 99.75  ? 1   G  B C4    1 
ATOM   2051 P  P     . G  B 1 2   ? 155.915 136.591 129.902 1.00 99.75  ? 2   G  B P     1 
ATOM   2052 O  OP1   . G  B 1 2   ? 156.789 135.510 130.405 1.00 99.75  ? 2   G  B OP1   1 
ATOM   2053 O  OP2   . G  B 1 2   ? 155.399 136.541 128.516 1.00 99.75  ? 2   G  B OP2   1 
ATOM   2054 O  "O5'" . G  B 1 2   ? 154.668 136.696 130.882 1.00 99.75  ? 2   G  B "O5'" 1 
ATOM   2055 C  "C5'" . G  B 1 2   ? 153.681 135.679 130.884 1.00 99.75  ? 2   G  B "C5'" 1 
ATOM   2056 C  "C4'" . G  B 1 2   ? 152.408 136.125 131.552 1.00 99.75  ? 2   G  B "C4'" 1 
ATOM   2057 O  "O4'" . G  B 1 2   ? 152.177 137.529 131.292 1.00 99.75  ? 2   G  B "O4'" 1 
ATOM   2058 C  "C3'" . G  B 1 2   ? 151.149 135.446 131.057 1.00 99.75  ? 2   G  B "C3'" 1 
ATOM   2059 O  "O3'" . G  B 1 2   ? 150.947 134.187 131.662 1.00 99.75  ? 2   G  B "O3'" 1 
ATOM   2060 C  "C2'" . G  B 1 2   ? 150.071 136.456 131.396 1.00 99.75  ? 2   G  B "C2'" 1 
ATOM   2061 O  "O2'" . G  B 1 2   ? 149.771 136.386 132.778 1.00 99.75  ? 2   G  B "O2'" 1 
ATOM   2062 C  "C1'" . G  B 1 2   ? 150.797 137.770 131.136 1.00 99.75  ? 2   G  B "C1'" 1 
ATOM   2063 N  N9    . G  B 1 2   ? 150.587 138.279 129.773 1.00 99.75  ? 2   G  B N9    1 
ATOM   2064 C  C8    . G  B 1 2   ? 151.595 138.458 128.875 1.00 99.75  ? 2   G  B C8    1 
ATOM   2065 N  N7    . G  B 1 2   ? 151.196 138.922 127.734 1.00 99.75  ? 2   G  B N7    1 
ATOM   2066 C  C5    . G  B 1 2   ? 149.841 139.066 127.896 1.00 99.75  ? 2   G  B C5    1 
ATOM   2067 C  C6    . G  B 1 2   ? 148.901 139.539 126.976 1.00 99.75  ? 2   G  B C6    1 
ATOM   2068 O  O6    . G  B 1 2   ? 149.099 139.918 125.825 1.00 99.75  ? 2   G  B O6    1 
ATOM   2069 N  N1    . G  B 1 2   ? 147.628 139.549 127.494 1.00 99.75  ? 2   G  B N1    1 
ATOM   2070 C  C2    . G  B 1 2   ? 147.322 139.143 128.756 1.00 99.75  ? 2   G  B C2    1 
ATOM   2071 N  N2    . G  B 1 2   ? 146.032 139.219 129.089 1.00 99.75  ? 2   G  B N2    1 
ATOM   2072 N  N3    . G  B 1 2   ? 148.200 138.698 129.637 1.00 99.75  ? 2   G  B N3    1 
ATOM   2073 C  C4    . G  B 1 2   ? 149.443 138.689 129.143 1.00 99.75  ? 2   G  B C4    1 
ATOM   2074 P  P     . G  B 1 3   ? 150.360 132.976 130.796 1.00 99.75  ? 3   G  B P     1 
ATOM   2075 O  OP1   . G  B 1 3   ? 150.551 131.719 131.550 1.00 99.75  ? 3   G  B OP1   1 
ATOM   2076 O  OP2   . G  B 1 3   ? 150.897 133.088 129.422 1.00 99.75  ? 3   G  B OP2   1 
ATOM   2077 O  "O5'" . G  B 1 3   ? 148.805 133.276 130.756 1.00 99.75  ? 3   G  B "O5'" 1 
ATOM   2078 C  "C5'" . G  B 1 3   ? 148.094 133.512 131.957 1.00 99.75  ? 3   G  B "C5'" 1 
ATOM   2079 C  "C4'" . G  B 1 3   ? 146.713 134.025 131.673 1.00 99.75  ? 3   G  B "C4'" 1 
ATOM   2080 O  "O4'" . G  B 1 3   ? 146.787 135.391 131.200 1.00 99.75  ? 3   G  B "O4'" 1 
ATOM   2081 C  "C3'" . G  B 1 3   ? 145.965 133.291 130.578 1.00 99.75  ? 3   G  B "C3'" 1 
ATOM   2082 O  "O3'" . G  B 1 3   ? 145.342 132.117 131.053 1.00 99.75  ? 3   G  B "O3'" 1 
ATOM   2083 C  "C2'" . G  B 1 3   ? 144.983 134.338 130.087 1.00 99.75  ? 3   G  B "C2'" 1 
ATOM   2084 O  "O2'" . G  B 1 3   ? 143.892 134.443 130.984 1.00 99.75  ? 3   G  B "O2'" 1 
ATOM   2085 C  "C1'" . G  B 1 3   ? 145.815 135.610 130.205 1.00 99.75  ? 3   G  B "C1'" 1 
ATOM   2086 N  N9    . G  B 1 3   ? 146.507 135.953 128.948 1.00 99.75  ? 3   G  B N9    1 
ATOM   2087 C  C8    . G  B 1 3   ? 147.851 135.905 128.690 1.00 99.75  ? 3   G  B C8    1 
ATOM   2088 N  N7    . G  B 1 3   ? 148.164 136.287 127.488 1.00 99.75  ? 3   G  B N7    1 
ATOM   2089 C  C5    . G  B 1 3   ? 146.948 136.592 126.921 1.00 99.75  ? 3   G  B C5    1 
ATOM   2090 C  C6    . G  B 1 3   ? 146.650 137.058 125.635 1.00 99.75  ? 3   G  B C6    1 
ATOM   2091 O  O6    . G  B 1 3   ? 147.423 137.292 124.705 1.00 99.75  ? 3   G  B O6    1 
ATOM   2092 N  N1    . G  B 1 3   ? 145.291 137.250 125.470 1.00 99.75  ? 3   G  B N1    1 
ATOM   2093 C  C2    . G  B 1 3   ? 144.351 137.014 126.432 1.00 99.75  ? 3   G  B C2    1 
ATOM   2094 N  N2    . G  B 1 3   ? 143.078 137.259 126.111 1.00 99.75  ? 3   G  B N2    1 
ATOM   2095 N  N3    . G  B 1 3   ? 144.619 136.587 127.642 1.00 99.75  ? 3   G  B N3    1 
ATOM   2096 C  C4    . G  B 1 3   ? 145.926 136.399 127.805 1.00 99.75  ? 3   G  B C4    1 
ATOM   2097 P  P     . C  B 1 4   ? 145.191 130.848 130.095 1.00 99.75  ? 4   C  B P     1 
ATOM   2098 O  OP1   . C  B 1 4   ? 144.662 129.734 130.908 1.00 99.75  ? 4   C  B OP1   1 
ATOM   2099 O  OP2   . C  B 1 4   ? 146.450 130.679 129.340 1.00 99.75  ? 4   C  B OP2   1 
ATOM   2100 O  "O5'" . C  B 1 4   ? 144.054 131.280 129.076 1.00 99.75  ? 4   C  B "O5'" 1 
ATOM   2101 C  "C5'" . C  B 1 4   ? 142.761 131.612 129.546 1.00 99.75  ? 4   C  B "C5'" 1 
ATOM   2102 C  "C4'" . C  B 1 4   ? 141.910 132.171 128.443 1.00 99.75  ? 4   C  B "C4'" 1 
ATOM   2103 O  "O4'" . C  B 1 4   ? 142.466 133.424 127.983 1.00 99.75  ? 4   C  B "O4'" 1 
ATOM   2104 C  "C3'" . C  B 1 4   ? 141.827 131.326 127.190 1.00 99.75  ? 4   C  B "C3'" 1 
ATOM   2105 O  "O3'" . C  B 1 4   ? 140.890 130.278 127.309 1.00 99.75  ? 4   C  B "O3'" 1 
ATOM   2106 C  "C2'" . C  B 1 4   ? 141.461 132.350 126.132 1.00 99.75  ? 4   C  B "C2'" 1 
ATOM   2107 O  "O2'" . C  B 1 4   ? 140.086 132.674 126.220 1.00 99.75  ? 4   C  B "O2'" 1 
ATOM   2108 C  "C1'" . C  B 1 4   ? 142.256 133.564 126.599 1.00 99.75  ? 4   C  B "C1'" 1 
ATOM   2109 N  N1    . C  B 1 4   ? 143.570 133.673 125.928 1.00 99.75  ? 4   C  B N1    1 
ATOM   2110 C  C2    . C  B 1 4   ? 143.615 134.164 124.637 1.00 99.75  ? 4   C  B C2    1 
ATOM   2111 O  O2    . C  B 1 4   ? 142.546 134.480 124.121 1.00 99.75  ? 4   C  B O2    1 
ATOM   2112 N  N3    . C  B 1 4   ? 144.785 134.283 123.993 1.00 99.75  ? 4   C  B N3    1 
ATOM   2113 C  C4    . C  B 1 4   ? 145.902 133.932 124.610 1.00 99.75  ? 4   C  B C4    1 
ATOM   2114 N  N4    . C  B 1 4   ? 147.050 134.064 123.944 1.00 99.75  ? 4   C  B N4    1 
ATOM   2115 C  C5    . C  B 1 4   ? 145.898 133.432 125.933 1.00 99.75  ? 4   C  B C5    1 
ATOM   2116 C  C6    . C  B 1 4   ? 144.722 133.320 126.549 1.00 99.75  ? 4   C  B C6    1 
ATOM   2117 P  P     . C  B 1 5   ? 141.079 128.934 126.465 1.00 99.75  ? 5   C  B P     1 
ATOM   2118 O  OP1   . C  B 1 5   ? 140.080 127.959 126.939 1.00 99.75  ? 5   C  B OP1   1 
ATOM   2119 O  OP2   . C  B 1 5   ? 142.505 128.569 126.478 1.00 99.75  ? 5   C  B OP2   1 
ATOM   2120 O  "O5'" . C  B 1 5   ? 140.682 129.362 124.991 1.00 99.75  ? 5   C  B "O5'" 1 
ATOM   2121 C  "C5'" . C  B 1 5   ? 139.349 129.731 124.692 1.00 99.75  ? 5   C  B "C5'" 1 
ATOM   2122 C  "C4'" . C  B 1 5   ? 139.232 130.314 123.312 1.00 99.75  ? 5   C  B "C4'" 1 
ATOM   2123 O  "O4'" . C  B 1 5   ? 140.145 131.428 123.180 1.00 99.75  ? 5   C  B "O4'" 1 
ATOM   2124 C  "C3'" . C  B 1 5   ? 139.614 129.402 122.169 1.00 99.75  ? 5   C  B "C3'" 1 
ATOM   2125 O  "O3'" . C  B 1 5   ? 138.585 128.501 121.816 1.00 99.75  ? 5   C  B "O3'" 1 
ATOM   2126 C  "C2'" . C  B 1 5   ? 139.941 130.391 121.069 1.00 99.75  ? 5   C  B "C2'" 1 
ATOM   2127 O  "O2'" . C  B 1 5   ? 138.744 130.917 120.526 1.00 99.75  ? 5   C  B "O2'" 1 
ATOM   2128 C  "C1'" . C  B 1 5   ? 140.621 131.500 121.858 1.00 99.75  ? 5   C  B "C1'" 1 
ATOM   2129 N  N1    . C  B 1 5   ? 142.094 131.372 121.877 1.00 99.75  ? 5   C  B N1    1 
ATOM   2130 C  C2    . C  B 1 5   ? 142.846 131.781 120.784 1.00 99.75  ? 5   C  B C2    1 
ATOM   2131 O  O2    . C  B 1 5   ? 142.253 132.217 119.801 1.00 99.75  ? 5   C  B O2    1 
ATOM   2132 N  N3    . C  B 1 5   ? 144.185 131.676 120.805 1.00 99.75  ? 5   C  B N3    1 
ATOM   2133 C  C4    . C  B 1 5   ? 144.779 131.199 121.882 1.00 99.75  ? 5   C  B C4    1 
ATOM   2134 N  N4    . C  B 1 5   ? 146.106 131.105 121.888 1.00 99.75  ? 5   C  B N4    1 
ATOM   2135 C  C5    . C  B 1 5   ? 144.045 130.789 123.016 1.00 99.75  ? 5   C  B C5    1 
ATOM   2136 C  C6    . C  B 1 5   ? 142.719 130.894 122.975 1.00 99.75  ? 5   C  B C6    1 
ATOM   2137 P  P     . A  B 1 6   ? 138.937 127.135 121.052 1.00 99.75  ? 6   A  B P     1 
ATOM   2138 O  OP1   . A  B 1 6   ? 137.725 126.294 121.061 1.00 99.75  ? 6   A  B OP1   1 
ATOM   2139 O  OP2   . A  B 1 6   ? 140.196 126.595 121.604 1.00 99.75  ? 6   A  B OP2   1 
ATOM   2140 O  "O5'" . A  B 1 6   ? 139.207 127.583 119.550 1.00 99.75  ? 6   A  B "O5'" 1 
ATOM   2141 C  "C5'" . A  B 1 6   ? 138.131 127.793 118.649 1.00 99.75  ? 6   A  B "C5'" 1 
ATOM   2142 C  "C4'" . A  B 1 6   ? 138.623 128.129 117.264 1.00 99.75  ? 6   A  B "C4'" 1 
ATOM   2143 O  "O4'" . A  B 1 6   ? 139.350 129.385 117.292 1.00 99.75  ? 6   A  B "O4'" 1 
ATOM   2144 C  "C3'" . A  B 1 6   ? 139.603 127.142 116.652 1.00 99.75  ? 6   A  B "C3'" 1 
ATOM   2145 O  "O3'" . A  B 1 6   ? 138.956 126.044 116.038 1.00 99.75  ? 6   A  B "O3'" 1 
ATOM   2146 C  "C2'" . A  B 1 6   ? 140.377 128.005 115.671 1.00 99.75  ? 6   A  B "C2'" 1 
ATOM   2147 O  "O2'" . A  B 1 6   ? 139.613 128.219 114.498 1.00 99.75  ? 6   A  B "O2'" 1 
ATOM   2148 C  "C1'" . A  B 1 6   ? 140.462 129.321 116.432 1.00 99.75  ? 6   A  B "C1'" 1 
ATOM   2149 N  N9    . A  B 1 6   ? 141.664 129.381 117.272 1.00 99.75  ? 6   A  B N9    1 
ATOM   2150 C  C8    . A  B 1 6   ? 141.687 129.233 118.621 1.00 99.75  ? 6   A  B C8    1 
ATOM   2151 N  N7    . A  B 1 6   ? 142.870 129.330 119.151 1.00 99.75  ? 6   A  B N7    1 
ATOM   2152 C  C5    . A  B 1 6   ? 143.679 129.558 118.064 1.00 99.75  ? 6   A  B C5    1 
ATOM   2153 C  C6    . A  B 1 6   ? 145.049 129.739 117.976 1.00 99.75  ? 6   A  B C6    1 
ATOM   2154 N  N6    . A  B 1 6   ? 145.852 129.726 119.033 1.00 99.75  ? 6   A  B N6    1 
ATOM   2155 N  N1    . A  B 1 6   ? 145.570 129.943 116.763 1.00 99.75  ? 6   A  B N1    1 
ATOM   2156 C  C2    . A  B 1 6   ? 144.739 129.949 115.723 1.00 99.75  ? 6   A  B C2    1 
ATOM   2157 N  N3    . A  B 1 6   ? 143.426 129.785 115.676 1.00 99.75  ? 6   A  B N3    1 
ATOM   2158 C  C4    . A  B 1 6   ? 142.954 129.596 116.903 1.00 99.75  ? 6   A  B C4    1 
ATOM   2159 P  P     . C  B 1 7   ? 139.722 124.645 115.881 1.00 104.39 ? 7   C  B P     1 
ATOM   2160 O  OP1   . C  B 1 7   ? 138.785 123.663 115.293 1.00 104.39 ? 7   C  B OP1   1 
ATOM   2161 O  OP2   . C  B 1 7   ? 140.376 124.350 117.175 1.00 104.39 ? 7   C  B OP2   1 
ATOM   2162 O  "O5'" . C  B 1 7   ? 140.855 124.943 114.805 1.00 104.39 ? 7   C  B "O5'" 1 
ATOM   2163 C  "C5'" . C  B 1 7   ? 140.519 125.273 113.468 1.00 104.39 ? 7   C  B "C5'" 1 
ATOM   2164 C  "C4'" . C  B 1 7   ? 141.737 125.659 112.673 1.00 104.39 ? 7   C  B "C4'" 1 
ATOM   2165 O  "O4'" . C  B 1 7   ? 142.362 126.828 113.258 1.00 104.39 ? 7   C  B "O4'" 1 
ATOM   2166 C  "C3'" . C  B 1 7   ? 142.852 124.632 112.630 1.00 104.39 ? 7   C  B "C3'" 1 
ATOM   2167 O  "O3'" . C  B 1 7   ? 142.614 123.609 111.681 1.00 104.39 ? 7   C  B "O3'" 1 
ATOM   2168 C  "C2'" . C  B 1 7   ? 144.071 125.482 112.315 1.00 104.39 ? 7   C  B "C2'" 1 
ATOM   2169 O  "O2'" . C  B 1 7   ? 144.108 125.801 110.935 1.00 104.39 ? 7   C  B "O2'" 1 
ATOM   2170 C  "C1'" . C  B 1 7   ? 143.761 126.757 113.091 1.00 104.39 ? 7   C  B "C1'" 1 
ATOM   2171 N  N1    . C  B 1 7   ? 144.387 126.763 114.424 1.00 104.39 ? 7   C  B N1    1 
ATOM   2172 C  C2    . C  B 1 7   ? 145.768 126.864 114.564 1.00 104.39 ? 7   C  B C2    1 
ATOM   2173 O  O2    . C  B 1 7   ? 146.477 126.928 113.557 1.00 104.39 ? 7   C  B O2    1 
ATOM   2174 N  N3    . C  B 1 7   ? 146.300 126.873 115.801 1.00 104.39 ? 7   C  B N3    1 
ATOM   2175 C  C4    . C  B 1 7   ? 145.514 126.794 116.858 1.00 104.39 ? 7   C  B C4    1 
ATOM   2176 N  N4    . C  B 1 7   ? 146.067 126.809 118.067 1.00 104.39 ? 7   C  B N4    1 
ATOM   2177 C  C5    . C  B 1 7   ? 144.111 126.696 116.740 1.00 104.39 ? 7   C  B C5    1 
ATOM   2178 C  C6    . C  B 1 7   ? 143.594 126.690 115.516 1.00 104.39 ? 7   C  B C6    1 
ATOM   2179 P  P     . U  B 1 8   ? 143.301 122.168 111.854 1.00 126.14 ? 8   U  B P     1 
ATOM   2180 O  OP1   . U  B 1 8   ? 142.822 121.297 110.759 1.00 126.14 ? 8   U  B OP1   1 
ATOM   2181 O  OP2   . U  B 1 8   ? 143.117 121.725 113.255 1.00 126.14 ? 8   U  B OP2   1 
ATOM   2182 O  "O5'" . U  B 1 8   ? 144.848 122.449 111.610 1.00 126.14 ? 8   U  B "O5'" 1 
ATOM   2183 C  "C5'" . U  B 1 8   ? 145.313 122.905 110.351 1.00 126.14 ? 8   U  B "C5'" 1 
ATOM   2184 C  "C4'" . U  B 1 8   ? 146.811 123.034 110.341 1.00 126.14 ? 8   U  B "C4'" 1 
ATOM   2185 O  "O4'" . U  B 1 8   ? 147.230 124.157 111.157 1.00 126.14 ? 8   U  B "O4'" 1 
ATOM   2186 C  "C3'" . U  B 1 8   ? 147.566 121.864 110.930 1.00 126.14 ? 8   U  B "C3'" 1 
ATOM   2187 O  "O3'" . U  B 1 8   ? 147.653 120.771 110.043 1.00 126.14 ? 8   U  B "O3'" 1 
ATOM   2188 C  "C2'" . U  B 1 8   ? 148.907 122.486 111.278 1.00 126.14 ? 8   U  B "C2'" 1 
ATOM   2189 O  "O2'" . U  B 1 8   ? 149.708 122.643 110.118 1.00 126.14 ? 8   U  B "O2'" 1 
ATOM   2190 C  "C1'" . U  B 1 8   ? 148.478 123.870 111.753 1.00 126.14 ? 8   U  B "C1'" 1 
ATOM   2191 N  N1    . U  B 1 8   ? 148.326 123.915 113.218 1.00 126.14 ? 8   U  B N1    1 
ATOM   2192 C  C2    . U  B 1 8   ? 149.470 123.897 113.986 1.00 126.14 ? 8   U  B C2    1 
ATOM   2193 O  O2    . U  B 1 8   ? 150.585 123.846 113.506 1.00 126.14 ? 8   U  B O2    1 
ATOM   2194 N  N3    . U  B 1 8   ? 149.266 123.937 115.339 1.00 126.14 ? 8   U  B N3    1 
ATOM   2195 C  C4    . U  B 1 8   ? 148.052 123.993 115.972 1.00 126.14 ? 8   U  B C4    1 
ATOM   2196 O  O4    . U  B 1 8   ? 148.005 124.026 117.198 1.00 126.14 ? 8   U  B O4    1 
ATOM   2197 C  C5    . U  B 1 8   ? 146.921 123.999 115.103 1.00 126.14 ? 8   U  B C5    1 
ATOM   2198 C  C6    . U  B 1 8   ? 147.087 123.967 113.785 1.00 126.14 ? 8   U  B C6    1 
ATOM   2199 P  P     . G  B 1 9   ? 147.363 119.293 110.582 1.00 136.58 ? 9   G  B P     1 
ATOM   2200 O  OP1   . G  B 1 9   ? 146.839 118.495 109.447 1.00 136.58 ? 9   G  B OP1   1 
ATOM   2201 O  OP2   . G  B 1 9   ? 146.560 119.418 111.821 1.00 136.58 ? 9   G  B OP2   1 
ATOM   2202 O  "O5'" . G  B 1 9   ? 148.805 118.755 110.986 1.00 136.58 ? 9   G  B "O5'" 1 
ATOM   2203 C  "C5'" . G  B 1 9   ? 149.923 119.014 110.154 1.00 136.58 ? 9   G  B "C5'" 1 
ATOM   2204 C  "C4'" . G  B 1 9   ? 151.177 119.226 110.956 1.00 136.58 ? 9   G  B "C4'" 1 
ATOM   2205 O  "O4'" . G  B 1 9   ? 151.078 120.434 111.751 1.00 136.58 ? 9   G  B "O4'" 1 
ATOM   2206 C  "C3'" . G  B 1 9   ? 151.506 118.157 111.974 1.00 136.58 ? 9   G  B "C3'" 1 
ATOM   2207 O  "O3'" . G  B 1 9   ? 152.079 117.009 111.384 1.00 136.58 ? 9   G  B "O3'" 1 
ATOM   2208 C  "C2'" . G  B 1 9   ? 152.449 118.886 112.922 1.00 136.58 ? 9   G  B "C2'" 1 
ATOM   2209 O  "O2'" . G  B 1 9   ? 153.756 118.955 112.372 1.00 136.58 ? 9   G  B "O2'" 1 
ATOM   2210 C  "C1'" . G  B 1 9   ? 151.854 120.296 112.923 1.00 136.58 ? 9   G  B "C1'" 1 
ATOM   2211 N  N9    . G  B 1 9   ? 151.017 120.543 114.114 1.00 136.58 ? 9   G  B N9    1 
ATOM   2212 C  C8    . G  B 1 9   ? 149.671 120.787 114.191 1.00 136.58 ? 9   G  B C8    1 
ATOM   2213 N  N7    . G  B 1 9   ? 149.254 120.962 115.414 1.00 136.58 ? 9   G  B N7    1 
ATOM   2214 C  C5    . G  B 1 9   ? 150.391 120.821 116.186 1.00 136.58 ? 9   G  B C5    1 
ATOM   2215 C  C6    . G  B 1 9   ? 150.568 120.899 117.580 1.00 136.58 ? 9   G  B C6    1 
ATOM   2216 O  O6    . G  B 1 9   ? 149.721 121.119 118.442 1.00 136.58 ? 9   G  B O6    1 
ATOM   2217 N  N1    . G  B 1 9   ? 151.888 120.700 117.948 1.00 136.58 ? 9   G  B N1    1 
ATOM   2218 C  C2    . G  B 1 9   ? 152.907 120.448 117.075 1.00 136.58 ? 9   G  B C2    1 
ATOM   2219 N  N2    . G  B 1 9   ? 154.126 120.273 117.589 1.00 136.58 ? 9   G  B N2    1 
ATOM   2220 N  N3    . G  B 1 9   ? 152.758 120.371 115.774 1.00 136.58 ? 9   G  B N3    1 
ATOM   2221 C  C4    . G  B 1 9   ? 151.484 120.567 115.402 1.00 136.58 ? 9   G  B C4    1 
ATOM   2222 P  P     . U  B 1 10  ? 151.952 115.588 112.113 1.00 140.74 ? 10  U  B P     1 
ATOM   2223 O  OP1   . U  B 1 10  ? 152.449 114.549 111.176 1.00 140.74 ? 10  U  B OP1   1 
ATOM   2224 O  OP2   . U  B 1 10  ? 150.572 115.495 112.651 1.00 140.74 ? 10  U  B OP2   1 
ATOM   2225 O  "O5'" . U  B 1 10  ? 152.980 115.691 113.325 1.00 140.74 ? 10  U  B "O5'" 1 
ATOM   2226 C  "C5'" . U  B 1 10  ? 154.352 115.974 113.095 1.00 140.74 ? 10  U  B "C5'" 1 
ATOM   2227 C  "C4'" . U  B 1 10  ? 155.127 116.011 114.384 1.00 140.74 ? 10  U  B "C4'" 1 
ATOM   2228 O  "O4'" . U  B 1 10  ? 154.673 117.107 115.212 1.00 140.74 ? 10  U  B "O4'" 1 
ATOM   2229 C  "C3'" . U  B 1 10  ? 154.974 114.789 115.267 1.00 140.74 ? 10  U  B "C3'" 1 
ATOM   2230 O  "O3'" . U  B 1 10  ? 155.821 113.733 114.855 1.00 140.74 ? 10  U  B "O3'" 1 
ATOM   2231 C  "C2'" . U  B 1 10  ? 155.301 115.320 116.660 1.00 140.74 ? 10  U  B "C2'" 1 
ATOM   2232 O  "O2'" . U  B 1 10  ? 156.699 115.306 116.890 1.00 140.74 ? 10  U  B "O2'" 1 
ATOM   2233 C  "C1'" . U  B 1 10  ? 154.826 116.774 116.575 1.00 140.74 ? 10  U  B "C1'" 1 
ATOM   2234 N  N1    . U  B 1 10  ? 153.550 117.017 117.290 1.00 140.74 ? 10  U  B N1    1 
ATOM   2235 C  C2    . U  B 1 10  ? 153.591 117.090 118.666 1.00 140.74 ? 10  U  B C2    1 
ATOM   2236 O  O2    . U  B 1 10  ? 154.617 116.924 119.292 1.00 140.74 ? 10  U  B O2    1 
ATOM   2237 N  N3    . U  B 1 10  ? 152.394 117.325 119.294 1.00 140.74 ? 10  U  B N3    1 
ATOM   2238 C  C4    . U  B 1 10  ? 151.186 117.507 118.670 1.00 140.74 ? 10  U  B C4    1 
ATOM   2239 O  O4    . U  B 1 10  ? 150.190 117.712 119.351 1.00 140.74 ? 10  U  B O4    1 
ATOM   2240 C  C5    . U  B 1 10  ? 151.222 117.440 117.247 1.00 140.74 ? 10  U  B C5    1 
ATOM   2241 C  C6    . U  B 1 10  ? 152.373 117.206 116.617 1.00 140.74 ? 10  U  B C6    1 
ATOM   2242 P  P     . U  B 1 11  ? 155.536 112.230 115.336 1.00 142.27 ? 11  U  B P     1 
ATOM   2243 O  OP1   . U  B 1 11  ? 156.457 111.329 114.604 1.00 142.27 ? 11  U  B OP1   1 
ATOM   2244 O  OP2   . U  B 1 11  ? 154.072 111.998 115.281 1.00 142.27 ? 11  U  B OP2   1 
ATOM   2245 O  "O5'" . U  B 1 11  ? 155.993 112.221 116.859 1.00 142.27 ? 11  U  B "O5'" 1 
ATOM   2246 C  "C5'" . U  B 1 11  ? 157.343 111.995 117.222 1.00 142.27 ? 11  U  B "C5'" 1 
ATOM   2247 C  "C4'" . U  B 1 11  ? 157.452 111.791 118.706 1.00 142.27 ? 11  U  B "C4'" 1 
ATOM   2248 O  "O4'" . U  B 1 11  ? 157.088 113.022 119.375 1.00 142.27 ? 11  U  B "O4'" 1 
ATOM   2249 C  "C3'" . U  B 1 11  ? 156.500 110.757 119.284 1.00 142.27 ? 11  U  B "C3'" 1 
ATOM   2250 O  "O3'" . U  B 1 11  ? 156.995 109.435 119.174 1.00 142.27 ? 11  U  B "O3'" 1 
ATOM   2251 C  "C2'" . U  B 1 11  ? 156.315 111.222 120.721 1.00 142.27 ? 11  U  B "C2'" 1 
ATOM   2252 O  "O2'" . U  B 1 11  ? 157.402 110.799 121.528 1.00 142.27 ? 11  U  B "O2'" 1 
ATOM   2253 C  "C1'" . U  B 1 11  ? 156.390 112.740 120.568 1.00 142.27 ? 11  U  B "C1'" 1 
ATOM   2254 N  N1    . U  B 1 11  ? 155.059 113.381 120.498 1.00 142.27 ? 11  U  B N1    1 
ATOM   2255 C  C2    . U  B 1 11  ? 154.523 113.836 121.677 1.00 142.27 ? 11  U  B C2    1 
ATOM   2256 O  O2    . U  B 1 11  ? 155.103 113.707 122.738 1.00 142.27 ? 11  U  B O2    1 
ATOM   2257 N  N3    . U  B 1 11  ? 153.292 114.435 121.574 1.00 142.27 ? 11  U  B N3    1 
ATOM   2258 C  C4    . U  B 1 11  ? 152.558 114.627 120.427 1.00 142.27 ? 11  U  B C4    1 
ATOM   2259 O  O4    . U  B 1 11  ? 151.464 115.188 120.493 1.00 142.27 ? 11  U  B O4    1 
ATOM   2260 C  C5    . U  B 1 11  ? 153.182 114.127 119.244 1.00 142.27 ? 11  U  B C5    1 
ATOM   2261 C  C6    . U  B 1 11  ? 154.382 113.545 119.320 1.00 142.27 ? 11  U  B C6    1 
ATOM   2262 O  "O5'" . U  B 1 13  ? 155.941 108.089 121.603 1.00 143.44 ? 13  U  B "O5'" 1 
ATOM   2263 C  "C5'" . U  B 1 13  ? 154.773 107.784 122.350 1.00 143.44 ? 13  U  B "C5'" 1 
ATOM   2264 C  "C4'" . U  B 1 13  ? 154.715 108.572 123.634 1.00 143.44 ? 13  U  B "C4'" 1 
ATOM   2265 O  "O4'" . U  B 1 13  ? 154.840 109.991 123.332 1.00 143.44 ? 13  U  B "O4'" 1 
ATOM   2266 C  "C3'" . U  B 1 13  ? 153.410 108.481 124.409 1.00 143.44 ? 13  U  B "C3'" 1 
ATOM   2267 O  "O3'" . U  B 1 13  ? 153.229 107.273 125.149 1.00 143.44 ? 13  U  B "O3'" 1 
ATOM   2268 C  "C2'" . U  B 1 13  ? 153.411 109.780 125.198 1.00 143.44 ? 13  U  B "C2'" 1 
ATOM   2269 O  "O2'" . U  B 1 13  ? 154.348 109.750 126.263 1.00 143.44 ? 13  U  B "O2'" 1 
ATOM   2270 C  "C1'" . U  B 1 13  ? 153.958 110.736 124.145 1.00 143.44 ? 13  U  B "C1'" 1 
ATOM   2271 N  N1    . U  B 1 13  ? 152.886 111.255 123.270 1.00 143.44 ? 13  U  B N1    1 
ATOM   2272 C  C2    . U  B 1 13  ? 151.827 111.950 123.817 1.00 143.44 ? 13  U  B C2    1 
ATOM   2273 O  O2    . U  B 1 13  ? 151.693 112.185 125.003 1.00 143.44 ? 13  U  B O2    1 
ATOM   2274 N  N3    . U  B 1 13  ? 150.888 112.390 122.929 1.00 143.44 ? 13  U  B N3    1 
ATOM   2275 C  C4    . U  B 1 13  ? 150.904 112.194 121.566 1.00 143.44 ? 13  U  B C4    1 
ATOM   2276 O  O4    . U  B 1 13  ? 149.989 112.647 120.890 1.00 143.44 ? 13  U  B O4    1 
ATOM   2277 C  C5    . U  B 1 13  ? 152.028 111.472 121.068 1.00 143.44 ? 13  U  B C5    1 
ATOM   2278 C  C6    . U  B 1 13  ? 152.955 111.038 121.919 1.00 143.44 ? 13  U  B C6    1 
ATOM   2279 P  P     . C  B 1 14  ? 153.925 106.992 126.573 1.00 136.16 ? 14  C  B P     1 
ATOM   2280 O  OP1   . C  B 1 14  ? 155.240 107.673 126.639 1.00 136.16 ? 14  C  B OP1   1 
ATOM   2281 O  OP2   . C  B 1 14  ? 153.826 105.535 126.824 1.00 136.16 ? 14  C  B OP2   1 
ATOM   2282 O  "O5'" . C  B 1 14  ? 152.969 107.706 127.623 1.00 136.16 ? 14  C  B "O5'" 1 
ATOM   2283 C  "C5'" . C  B 1 14  ? 151.857 107.018 128.173 1.00 136.16 ? 14  C  B "C5'" 1 
ATOM   2284 C  "C4'" . C  B 1 14  ? 150.964 107.958 128.938 1.00 136.16 ? 14  C  B "C4'" 1 
ATOM   2285 O  "O4'" . C  B 1 14  ? 151.024 109.269 128.324 1.00 136.16 ? 14  C  B "O4'" 1 
ATOM   2286 C  "C3'" . C  B 1 14  ? 149.485 107.604 128.940 1.00 136.16 ? 14  C  B "C3'" 1 
ATOM   2287 O  "O3'" . C  B 1 14  ? 149.144 106.676 129.954 1.00 136.16 ? 14  C  B "O3'" 1 
ATOM   2288 C  "C2'" . C  B 1 14  ? 148.814 108.955 129.120 1.00 136.16 ? 14  C  B "C2'" 1 
ATOM   2289 O  "O2'" . C  B 1 14  ? 148.844 109.342 130.485 1.00 136.16 ? 14  C  B "O2'" 1 
ATOM   2290 C  "C1'" . C  B 1 14  ? 149.749 109.868 128.332 1.00 136.16 ? 14  C  B "C1'" 1 
ATOM   2291 N  N1    . C  B 1 14  ? 149.326 110.045 126.926 1.00 136.16 ? 14  C  B N1    1 
ATOM   2292 C  C2    . C  B 1 14  ? 148.167 110.751 126.608 1.00 136.16 ? 14  C  B C2    1 
ATOM   2293 O  O2    . C  B 1 14  ? 147.473 111.220 127.512 1.00 136.16 ? 14  C  B O2    1 
ATOM   2294 N  N3    . C  B 1 14  ? 147.815 110.906 125.314 1.00 136.16 ? 14  C  B N3    1 
ATOM   2295 C  C4    . C  B 1 14  ? 148.577 110.395 124.354 1.00 136.16 ? 14  C  B C4    1 
ATOM   2296 N  N4    . C  B 1 14  ? 148.194 110.568 123.090 1.00 136.16 ? 14  C  B N4    1 
ATOM   2297 C  C5    . C  B 1 14  ? 149.764 109.676 124.646 1.00 136.16 ? 14  C  B C5    1 
ATOM   2298 C  C6    . C  B 1 14  ? 150.097 109.535 125.930 1.00 136.16 ? 14  C  B C6    1 
ATOM   2299 P  P     . A  B 1 15  ? 147.810 105.790 129.825 1.00 123.15 ? 15  A  B P     1 
ATOM   2300 O  OP1   . A  B 1 15  ? 147.829 104.772 130.904 1.00 123.15 ? 15  A  B OP1   1 
ATOM   2301 O  OP2   . A  B 1 15  ? 147.693 105.352 128.414 1.00 123.15 ? 15  A  B OP2   1 
ATOM   2302 O  "O5'" . A  B 1 15  ? 146.624 106.816 130.112 1.00 123.15 ? 15  A  B "O5'" 1 
ATOM   2303 C  "C5'" . A  B 1 15  ? 146.413 107.356 131.407 1.00 123.15 ? 15  A  B "C5'" 1 
ATOM   2304 C  "C4'" . A  B 1 15  ? 145.291 108.362 131.406 1.00 123.15 ? 15  A  B "C4'" 1 
ATOM   2305 O  "O4'" . A  B 1 15  ? 145.611 109.441 130.495 1.00 123.15 ? 15  A  B "O4'" 1 
ATOM   2306 C  "C3'" . A  B 1 15  ? 143.943 107.846 130.930 1.00 123.15 ? 15  A  B "C3'" 1 
ATOM   2307 O  "O3'" . A  B 1 15  ? 143.218 107.224 131.973 1.00 123.15 ? 15  A  B "O3'" 1 
ATOM   2308 C  "C2'" . A  B 1 15  ? 143.267 109.098 130.385 1.00 123.15 ? 15  A  B "C2'" 1 
ATOM   2309 O  "O2'" . A  B 1 15  ? 142.710 109.862 131.442 1.00 123.15 ? 15  A  B "O2'" 1 
ATOM   2310 C  "C1'" . A  B 1 15  ? 144.453 109.866 129.815 1.00 123.15 ? 15  A  B "C1'" 1 
ATOM   2311 N  N9    . A  B 1 15  ? 144.664 109.601 128.387 1.00 123.15 ? 15  A  B N9    1 
ATOM   2312 C  C8    . A  B 1 15  ? 145.650 108.808 127.880 1.00 123.15 ? 15  A  B C8    1 
ATOM   2313 N  N7    . A  B 1 15  ? 145.652 108.733 126.580 1.00 123.15 ? 15  A  B N7    1 
ATOM   2314 C  C5    . A  B 1 15  ? 144.599 109.538 126.215 1.00 123.15 ? 15  A  B C5    1 
ATOM   2315 C  C6    . A  B 1 15  ? 144.093 109.864 124.962 1.00 123.15 ? 15  A  B C6    1 
ATOM   2316 N  N6    . A  B 1 15  ? 144.615 109.388 123.839 1.00 123.15 ? 15  A  B N6    1 
ATOM   2317 N  N1    . A  B 1 15  ? 143.036 110.688 124.898 1.00 123.15 ? 15  A  B N1    1 
ATOM   2318 C  C2    . A  B 1 15  ? 142.534 111.148 126.047 1.00 123.15 ? 15  A  B C2    1 
ATOM   2319 N  N3    . A  B 1 15  ? 142.927 110.911 127.297 1.00 123.15 ? 15  A  B N3    1 
ATOM   2320 C  C4    . A  B 1 15  ? 143.978 110.086 127.310 1.00 123.15 ? 15  A  B C4    1 
ATOM   2321 P  P     . C  B 1 16  ? 141.862 106.425 131.664 1.00 106.78 ? 16  C  B P     1 
ATOM   2322 O  OP1   . C  B 1 16  ? 141.489 105.693 132.899 1.00 106.78 ? 16  C  B OP1   1 
ATOM   2323 O  OP2   . C  B 1 16  ? 142.044 105.690 130.388 1.00 106.78 ? 16  C  B OP2   1 
ATOM   2324 O  "O5'" . C  B 1 16  ? 140.777 107.566 131.444 1.00 106.78 ? 16  C  B "O5'" 1 
ATOM   2325 C  "C5'" . C  B 1 16  ? 139.517 107.278 130.861 1.00 106.78 ? 16  C  B "C5'" 1 
ATOM   2326 C  "C4'" . C  B 1 16  ? 138.955 108.489 130.163 1.00 106.78 ? 16  C  B "C4'" 1 
ATOM   2327 O  "O4'" . C  B 1 16  ? 139.969 109.072 129.307 1.00 106.78 ? 16  C  B "O4'" 1 
ATOM   2328 C  "C3'" . C  B 1 16  ? 137.781 108.235 129.234 1.00 106.78 ? 16  C  B "C3'" 1 
ATOM   2329 O  "O3'" . C  B 1 16  ? 136.546 108.175 129.924 1.00 106.78 ? 16  C  B "O3'" 1 
ATOM   2330 C  "C2'" . C  B 1 16  ? 137.865 109.399 128.259 1.00 106.78 ? 16  C  B "C2'" 1 
ATOM   2331 O  "O2'" . C  B 1 16  ? 137.299 110.566 128.834 1.00 106.78 ? 16  C  B "O2'" 1 
ATOM   2332 C  "C1'" . C  B 1 16  ? 139.375 109.609 128.148 1.00 106.78 ? 16  C  B "C1'" 1 
ATOM   2333 N  N1    . C  B 1 16  ? 139.990 108.960 126.966 1.00 106.78 ? 16  C  B N1    1 
ATOM   2334 C  C2    . C  B 1 16  ? 139.559 109.209 125.663 1.00 106.78 ? 16  C  B C2    1 
ATOM   2335 O  O2    . C  B 1 16  ? 138.610 109.965 125.460 1.00 106.78 ? 16  C  B O2    1 
ATOM   2336 N  N3    . C  B 1 16  ? 140.167 108.611 124.624 1.00 106.78 ? 16  C  B N3    1 
ATOM   2337 C  C4    . C  B 1 16  ? 141.186 107.803 124.844 1.00 106.78 ? 16  C  B C4    1 
ATOM   2338 N  N4    . C  B 1 16  ? 141.761 107.232 123.793 1.00 106.78 ? 16  C  B N4    1 
ATOM   2339 C  C5    . C  B 1 16  ? 141.666 107.537 126.147 1.00 106.78 ? 16  C  B C5    1 
ATOM   2340 C  C6    . C  B 1 16  ? 141.051 108.137 127.164 1.00 106.78 ? 16  C  B C6    1 
ATOM   2341 P  P     . U  B 1 17  ? 135.510 106.983 129.642 1.00 88.44  ? 17  U  B P     1 
ATOM   2342 O  OP1   . U  B 1 17  ? 134.549 106.930 130.765 1.00 88.44  ? 17  U  B OP1   1 
ATOM   2343 O  OP2   . U  B 1 17  ? 136.291 105.778 129.289 1.00 88.44  ? 17  U  B OP2   1 
ATOM   2344 O  "O5'" . U  B 1 17  ? 134.723 107.449 128.340 1.00 88.44  ? 17  U  B "O5'" 1 
ATOM   2345 C  "C5'" . U  B 1 17  ? 134.260 108.785 128.213 1.00 88.44  ? 17  U  B "C5'" 1 
ATOM   2346 C  "C4'" . U  B 1 17  ? 134.159 109.206 126.772 1.00 88.44  ? 17  U  B "C4'" 1 
ATOM   2347 O  "O4'" . U  B 1 17  ? 135.408 108.900 126.095 1.00 88.44  ? 17  U  B "O4'" 1 
ATOM   2348 C  "C3'" . U  B 1 17  ? 133.069 108.510 125.969 1.00 88.44  ? 17  U  B "C3'" 1 
ATOM   2349 O  "O3'" . U  B 1 17  ? 132.594 109.406 124.970 1.00 88.44  ? 17  U  B "O3'" 1 
ATOM   2350 C  "C2'" . U  B 1 17  ? 133.835 107.383 125.293 1.00 88.44  ? 17  U  B "C2'" 1 
ATOM   2351 O  "O2'" . U  B 1 17  ? 133.227 106.881 124.128 1.00 88.44  ? 17  U  B "O2'" 1 
ATOM   2352 C  "C1'" . U  B 1 17  ? 135.146 108.078 124.979 1.00 88.44  ? 17  U  B "C1'" 1 
ATOM   2353 N  N1    . U  B 1 17  ? 136.281 107.177 124.779 1.00 88.44  ? 17  U  B N1    1 
ATOM   2354 C  C2    . U  B 1 17  ? 136.587 106.836 123.487 1.00 88.44  ? 17  U  B C2    1 
ATOM   2355 O  O2    . U  B 1 17  ? 135.934 107.244 122.555 1.00 88.44  ? 17  U  B O2    1 
ATOM   2356 N  N3    . U  B 1 17  ? 137.661 106.001 123.340 1.00 88.44  ? 17  U  B N3    1 
ATOM   2357 C  C4    . U  B 1 17  ? 138.427 105.505 124.358 1.00 88.44  ? 17  U  B C4    1 
ATOM   2358 O  O4    . U  B 1 17  ? 139.364 104.761 124.104 1.00 88.44  ? 17  U  B O4    1 
ATOM   2359 C  C5    . U  B 1 17  ? 138.049 105.912 125.666 1.00 88.44  ? 17  U  B C5    1 
ATOM   2360 C  C6    . U  B 1 17  ? 137.012 106.720 125.831 1.00 88.44  ? 17  U  B C6    1 
ATOM   2361 P  P     . G  B 1 18  ? 131.285 110.292 125.232 1.00 99.75  ? 18  G  B P     1 
ATOM   2362 O  OP1   . G  B 1 18  ? 131.439 111.594 124.548 1.00 99.75  ? 18  G  B OP1   1 
ATOM   2363 O  OP2   . G  B 1 18  ? 131.021 110.278 126.689 1.00 99.75  ? 18  G  B OP2   1 
ATOM   2364 O  "O5'" . G  B 1 18  ? 130.142 109.498 124.466 1.00 99.75  ? 18  G  B "O5'" 1 
ATOM   2365 C  "C5'" . G  B 1 18  ? 130.274 109.212 123.085 1.00 99.75  ? 18  G  B "C5'" 1 
ATOM   2366 C  "C4'" . G  B 1 18  ? 129.021 108.589 122.533 1.00 99.75  ? 18  G  B "C4'" 1 
ATOM   2367 O  "O4'" . G  B 1 18  ? 128.878 107.243 123.042 1.00 99.75  ? 18  G  B "O4'" 1 
ATOM   2368 C  "C3'" . G  B 1 18  ? 127.725 109.283 122.909 1.00 99.75  ? 18  G  B "C3'" 1 
ATOM   2369 O  "O3'" . G  B 1 18  ? 127.433 110.346 122.023 1.00 99.75  ? 18  G  B "O3'" 1 
ATOM   2370 C  "C2'" . G  B 1 18  ? 126.703 108.161 122.840 1.00 99.75  ? 18  G  B "C2'" 1 
ATOM   2371 O  "O2'" . G  B 1 18  ? 126.308 107.949 121.496 1.00 99.75  ? 18  G  B "O2'" 1 
ATOM   2372 C  "C1'" . G  B 1 18  ? 127.525 106.957 123.292 1.00 99.75  ? 18  G  B "C1'" 1 
ATOM   2373 N  N9    . G  B 1 18  ? 127.401 106.674 124.731 1.00 99.75  ? 18  G  B N9    1 
ATOM   2374 C  C8    . G  B 1 18  ? 128.468 106.636 125.572 1.00 99.75  ? 18  G  B C8    1 
ATOM   2375 N  N7    . G  B 1 18  ? 128.162 106.352 126.796 1.00 99.75  ? 18  G  B N7    1 
ATOM   2376 C  C5    . G  B 1 18  ? 126.806 106.183 126.760 1.00 99.75  ? 18  G  B C5    1 
ATOM   2377 C  C6    . G  B 1 18  ? 125.943 105.862 127.807 1.00 99.75  ? 18  G  B C6    1 
ATOM   2378 O  O6    . G  B 1 18  ? 126.217 105.664 128.986 1.00 99.75  ? 18  G  B O6    1 
ATOM   2379 N  N1    . G  B 1 18  ? 124.644 105.780 127.377 1.00 99.75  ? 18  G  B N1    1 
ATOM   2380 C  C2    . G  B 1 18  ? 124.246 105.983 126.091 1.00 99.75  ? 18  G  B C2    1 
ATOM   2381 N  N2    . G  B 1 18  ? 122.940 105.859 125.863 1.00 99.75  ? 18  G  B N2    1 
ATOM   2382 N  N3    . G  B 1 18  ? 125.048 106.282 125.093 1.00 99.75  ? 18  G  B N3    1 
ATOM   2383 C  C4    . G  B 1 18  ? 126.314 106.365 125.499 1.00 99.75  ? 18  G  B C4    1 
ATOM   2384 P  P     . U  B 1 19  ? 126.816 111.716 122.565 1.00 99.75  ? 19  U  B P     1 
ATOM   2385 O  OP1   . U  B 1 19  ? 126.773 112.696 121.462 1.00 99.75  ? 19  U  B OP1   1 
ATOM   2386 O  OP2   . U  B 1 19  ? 127.539 112.063 123.802 1.00 99.75  ? 19  U  B OP2   1 
ATOM   2387 O  "O5'" . U  B 1 19  ? 125.314 111.339 122.915 1.00 99.75  ? 19  U  B "O5'" 1 
ATOM   2388 C  "C5'" . U  B 1 19  ? 124.430 110.901 121.900 1.00 99.75  ? 19  U  B "C5'" 1 
ATOM   2389 C  "C4'" . U  B 1 19  ? 123.067 110.600 122.459 1.00 99.75  ? 19  U  B "C4'" 1 
ATOM   2390 O  "O4'" . U  B 1 19  ? 123.119 109.394 123.251 1.00 99.75  ? 19  U  B "O4'" 1 
ATOM   2391 C  "C3'" . U  B 1 19  ? 122.499 111.642 123.399 1.00 99.75  ? 19  U  B "C3'" 1 
ATOM   2392 O  "O3'" . U  B 1 19  ? 121.872 112.693 122.692 1.00 99.75  ? 19  U  B "O3'" 1 
ATOM   2393 C  "C2'" . U  B 1 19  ? 121.529 110.839 124.244 1.00 99.75  ? 19  U  B "C2'" 1 
ATOM   2394 O  "O2'" . U  B 1 19  ? 120.316 110.660 123.541 1.00 99.75  ? 19  U  B "O2'" 1 
ATOM   2395 C  "C1'" . U  B 1 19  ? 122.226 109.487 124.332 1.00 99.75  ? 19  U  B "C1'" 1 
ATOM   2396 N  N1    . U  B 1 19  ? 122.999 109.308 125.574 1.00 99.75  ? 19  U  B N1    1 
ATOM   2397 C  C2    . U  B 1 19  ? 122.358 109.000 126.742 1.00 99.75  ? 19  U  B C2    1 
ATOM   2398 O  O2    . U  B 1 19  ? 121.154 108.904 126.793 1.00 99.75  ? 19  U  B O2    1 
ATOM   2399 N  N3    . U  B 1 19  ? 123.172 108.833 127.830 1.00 99.75  ? 19  U  B N3    1 
ATOM   2400 C  C4    . U  B 1 19  ? 124.532 108.921 127.837 1.00 99.75  ? 19  U  B C4    1 
ATOM   2401 O  O4    . U  B 1 19  ? 125.167 108.751 128.864 1.00 99.75  ? 19  U  B O4    1 
ATOM   2402 C  C5    . U  B 1 19  ? 125.110 109.226 126.589 1.00 99.75  ? 19  U  B C5    1 
ATOM   2403 C  C6    . U  B 1 19  ? 124.346 109.401 125.526 1.00 99.75  ? 19  U  B C6    1 
ATOM   2404 P  P     . U  B 1 20  ? 121.811 114.171 123.304 1.00 99.75  ? 20  U  B P     1 
ATOM   2405 O  OP1   . U  B 1 20  ? 121.176 115.047 122.300 1.00 99.75  ? 20  U  B OP1   1 
ATOM   2406 O  OP2   . U  B 1 20  ? 123.149 114.526 123.817 1.00 99.75  ? 20  U  B OP2   1 
ATOM   2407 O  "O5'" . U  B 1 20  ? 120.812 114.035 124.531 1.00 99.75  ? 20  U  B "O5'" 1 
ATOM   2408 C  "C5'" . U  B 1 20  ? 119.463 113.664 124.325 1.00 99.75  ? 20  U  B "C5'" 1 
ATOM   2409 C  "C4'" . U  B 1 20  ? 118.757 113.358 125.620 1.00 99.75  ? 20  U  B "C4'" 1 
ATOM   2410 O  "O4'" . U  B 1 20  ? 119.347 112.204 126.262 1.00 99.75  ? 20  U  B "O4'" 1 
ATOM   2411 C  "C3'" . U  B 1 20  ? 118.809 114.429 126.685 1.00 99.75  ? 20  U  B "C3'" 1 
ATOM   2412 O  "O3'" . U  B 1 20  ? 117.869 115.453 126.447 1.00 99.75  ? 20  U  B "O3'" 1 
ATOM   2413 C  "C2'" . U  B 1 20  ? 118.507 113.641 127.949 1.00 99.75  ? 20  U  B "C2'" 1 
ATOM   2414 O  "O2'" . U  B 1 20  ? 117.116 113.405 128.053 1.00 99.75  ? 20  U  B "O2'" 1 
ATOM   2415 C  "C1'" . U  B 1 20  ? 119.182 112.304 127.657 1.00 99.75  ? 20  U  B "C1'" 1 
ATOM   2416 N  N1    . U  B 1 20  ? 120.491 112.183 128.321 1.00 99.75  ? 20  U  B N1    1 
ATOM   2417 C  C2    . U  B 1 20  ? 120.500 111.816 129.633 1.00 99.75  ? 20  U  B C2    1 
ATOM   2418 O  O2    . U  B 1 20  ? 119.475 111.600 130.239 1.00 99.75  ? 20  U  B O2    1 
ATOM   2419 N  N3    . U  B 1 20  ? 121.737 111.719 130.205 1.00 99.75  ? 20  U  B N3    1 
ATOM   2420 C  C4    . U  B 1 20  ? 122.933 111.948 129.578 1.00 99.75  ? 20  U  B C4    1 
ATOM   2421 O  O4    . U  B 1 20  ? 123.990 111.839 130.179 1.00 99.75  ? 20  U  B O4    1 
ATOM   2422 C  C5    . U  B 1 20  ? 122.832 112.321 128.220 1.00 99.75  ? 20  U  B C5    1 
ATOM   2423 C  C6    . U  B 1 20  ? 121.641 112.423 127.653 1.00 99.75  ? 20  U  B C6    1 
ATOM   2424 P  P     . G  B 1 21  ? 118.353 116.897 125.966 1.00 99.75  ? 21  G  B P     1 
ATOM   2425 O  OP1   . G  B 1 21  ? 117.512 117.335 124.832 1.00 99.75  ? 21  G  B OP1   1 
ATOM   2426 O  OP2   . G  B 1 21  ? 119.823 116.833 125.847 1.00 99.75  ? 21  G  B OP2   1 
ATOM   2427 O  "O5'" . G  B 1 21  ? 118.019 117.842 127.193 1.00 99.75  ? 21  G  B "O5'" 1 
ATOM   2428 C  "C5'" . G  B 1 21  ? 118.975 118.049 128.213 1.00 99.75  ? 21  G  B "C5'" 1 
ATOM   2429 C  "C4'" . G  B 1 21  ? 118.341 118.623 129.447 1.00 99.75  ? 21  G  B "C4'" 1 
ATOM   2430 O  "O4'" . G  B 1 21  ? 117.648 119.846 129.117 1.00 99.75  ? 21  G  B "O4'" 1 
ATOM   2431 C  "C3'" . G  B 1 21  ? 117.288 117.760 130.113 1.00 99.75  ? 21  G  B "C3'" 1 
ATOM   2432 O  "O3'" . G  B 1 21  ? 117.872 116.800 130.973 1.00 99.75  ? 21  G  B "O3'" 1 
ATOM   2433 C  "C2'" . G  B 1 21  ? 116.439 118.774 130.860 1.00 99.75  ? 21  G  B "C2'" 1 
ATOM   2434 O  "O2'" . G  B 1 21  ? 117.041 119.082 132.102 1.00 99.75  ? 21  G  B "O2'" 1 
ATOM   2435 C  "C1'" . G  B 1 21  ? 116.543 120.010 129.966 1.00 99.75  ? 21  G  B "C1'" 1 
ATOM   2436 N  N9    . G  B 1 21  ? 115.342 120.261 129.156 1.00 99.75  ? 21  G  B N9    1 
ATOM   2437 C  C8    . G  B 1 21  ? 115.263 120.291 127.796 1.00 99.75  ? 21  G  B C8    1 
ATOM   2438 N  N7    . G  B 1 21  ? 114.071 120.563 127.357 1.00 99.75  ? 21  G  B N7    1 
ATOM   2439 C  C5    . G  B 1 21  ? 113.327 120.737 128.501 1.00 99.75  ? 21  G  B C5    1 
ATOM   2440 C  C6    . G  B 1 21  ? 111.964 121.047 128.654 1.00 99.75  ? 21  G  B C6    1 
ATOM   2441 O  O6    . G  B 1 21  ? 111.118 121.245 127.781 1.00 99.75  ? 21  G  B O6    1 
ATOM   2442 N  N1    . G  B 1 21  ? 111.604 121.132 129.983 1.00 99.75  ? 21  G  B N1    1 
ATOM   2443 C  C2    . G  B 1 21  ? 112.459 120.939 131.028 1.00 99.75  ? 21  G  B C2    1 
ATOM   2444 N  N2    . G  B 1 21  ? 111.954 121.052 132.257 1.00 99.75  ? 21  G  B N2    1 
ATOM   2445 N  N3    . G  B 1 21  ? 113.731 120.653 130.894 1.00 99.75  ? 21  G  B N3    1 
ATOM   2446 C  C4    . G  B 1 21  ? 114.094 120.568 129.612 1.00 99.75  ? 21  G  B C4    1 
ATOM   2447 P  P     . C  B 1 22  ? 117.075 115.477 131.390 1.00 99.75  ? 22  C  B P     1 
ATOM   2448 O  OP1   . C  B 1 22  ? 117.919 114.653 132.273 1.00 99.75  ? 22  C  B OP1   1 
ATOM   2449 O  OP2   . C  B 1 22  ? 116.492 114.883 130.177 1.00 99.75  ? 22  C  B OP2   1 
ATOM   2450 O  "O5'" . C  B 1 22  ? 115.886 116.016 132.286 1.00 99.75  ? 22  C  B "O5'" 1 
ATOM   2451 C  "C5'" . C  B 1 22  ? 116.127 116.530 133.583 1.00 99.75  ? 22  C  B "C5'" 1 
ATOM   2452 C  "C4'" . C  B 1 22  ? 114.831 116.777 134.304 1.00 99.75  ? 22  C  B "C4'" 1 
ATOM   2453 O  "O4'" . C  B 1 22  ? 114.160 117.919 133.726 1.00 99.75  ? 22  C  B "O4'" 1 
ATOM   2454 C  "C3'" . C  B 1 22  ? 113.818 115.662 134.194 1.00 99.75  ? 22  C  B "C3'" 1 
ATOM   2455 O  "O3'" . C  B 1 22  ? 114.062 114.631 135.124 1.00 99.75  ? 22  C  B "O3'" 1 
ATOM   2456 C  "C2'" . C  B 1 22  ? 112.502 116.378 134.422 1.00 99.75  ? 22  C  B "C2'" 1 
ATOM   2457 O  "O2'" . C  B 1 22  ? 112.304 116.589 135.805 1.00 99.75  ? 22  C  B "O2'" 1 
ATOM   2458 C  "C1'" . C  B 1 22  ? 112.767 117.730 133.776 1.00 99.75  ? 22  C  B "C1'" 1 
ATOM   2459 N  N1    . C  B 1 22  ? 112.220 117.832 132.409 1.00 99.75  ? 22  C  B N1    1 
ATOM   2460 C  C2    . C  B 1 22  ? 110.867 118.064 132.248 1.00 99.75  ? 22  C  B C2    1 
ATOM   2461 O  O2    . C  B 1 22  ? 110.178 118.157 133.261 1.00 99.75  ? 22  C  B O2    1 
ATOM   2462 N  N3    . C  B 1 22  ? 110.345 118.175 131.016 1.00 99.75  ? 22  C  B N3    1 
ATOM   2463 C  C4    . C  B 1 22  ? 111.139 118.068 129.966 1.00 99.75  ? 22  C  B C4    1 
ATOM   2464 N  N4    . C  B 1 22  ? 110.598 118.179 128.760 1.00 99.75  ? 22  C  B N4    1 
ATOM   2465 C  C5    . C  B 1 22  ? 112.524 117.831 130.094 1.00 99.75  ? 22  C  B C5    1 
ATOM   2466 C  C6    . C  B 1 22  ? 113.020 117.724 131.325 1.00 99.75  ? 22  C  B C6    1 
ATOM   2467 P  P     . G  B 1 23  ? 113.661 113.122 134.767 1.00 102.97 ? 23  G  B P     1 
ATOM   2468 O  OP1   . G  B 1 23  ? 114.366 112.215 135.697 1.00 102.97 ? 23  G  B OP1   1 
ATOM   2469 O  OP2   . G  B 1 23  ? 113.829 112.928 133.312 1.00 102.97 ? 23  G  B OP2   1 
ATOM   2470 O  "O5'" . G  B 1 23  ? 112.114 113.069 135.106 1.00 102.97 ? 23  G  B "O5'" 1 
ATOM   2471 C  "C5'" . G  B 1 23  ? 111.630 113.644 136.305 1.00 102.97 ? 23  G  B "C5'" 1 
ATOM   2472 C  "C4'" . G  B 1 23  ? 110.157 113.913 136.221 1.00 102.97 ? 23  G  B "C4'" 1 
ATOM   2473 O  "O4'" . G  B 1 23  ? 109.888 115.017 135.333 1.00 102.97 ? 23  G  B "O4'" 1 
ATOM   2474 C  "C3'" . G  B 1 23  ? 109.339 112.775 135.659 1.00 102.97 ? 23  G  B "C3'" 1 
ATOM   2475 O  "O3'" . G  B 1 23  ? 109.084 111.802 136.650 1.00 102.97 ? 23  G  B "O3'" 1 
ATOM   2476 C  "C2'" . G  B 1 23  ? 108.087 113.472 135.141 1.00 102.97 ? 23  G  B "C2'" 1 
ATOM   2477 O  "O2'" . G  B 1 23  ? 107.148 113.658 136.186 1.00 102.97 ? 23  G  B "O2'" 1 
ATOM   2478 C  "C1'" . G  B 1 23  ? 108.633 114.840 134.720 1.00 102.97 ? 23  G  B "C1'" 1 
ATOM   2479 N  N9    . G  B 1 23  ? 108.792 114.959 133.264 1.00 102.97 ? 23  G  B N9    1 
ATOM   2480 C  C8    . G  B 1 23  ? 109.957 114.961 132.553 1.00 102.97 ? 23  G  B C8    1 
ATOM   2481 N  N7    . G  B 1 23  ? 109.774 115.088 131.270 1.00 102.97 ? 23  G  B N7    1 
ATOM   2482 C  C5    . G  B 1 23  ? 108.405 115.178 131.134 1.00 102.97 ? 23  G  B C5    1 
ATOM   2483 C  C6    . G  B 1 23  ? 107.618 115.319 129.978 1.00 102.97 ? 23  G  B C6    1 
ATOM   2484 O  O6    . G  B 1 23  ? 107.977 115.401 128.805 1.00 102.97 ? 23  G  B O6    1 
ATOM   2485 N  N1    . G  B 1 23  ? 106.276 115.369 130.287 1.00 102.97 ? 23  G  B N1    1 
ATOM   2486 C  C2    . G  B 1 23  ? 105.766 115.286 131.549 1.00 102.97 ? 23  G  B C2    1 
ATOM   2487 N  N2    . G  B 1 23  ? 104.439 115.349 131.655 1.00 102.97 ? 23  G  B N2    1 
ATOM   2488 N  N3    . G  B 1 23  ? 106.486 115.149 132.638 1.00 102.97 ? 23  G  B N3    1 
ATOM   2489 C  C4    . G  B 1 23  ? 107.789 115.104 132.353 1.00 102.97 ? 23  G  B C4    1 
ATOM   2490 P  P     . C  B 1 24  ? 108.712 110.305 136.236 1.00 123.29 ? 24  C  B P     1 
ATOM   2491 O  OP1   . C  B 1 24  ? 109.043 109.429 137.385 1.00 123.29 ? 24  C  B OP1   1 
ATOM   2492 O  OP2   . C  B 1 24  ? 109.299 110.018 134.908 1.00 123.29 ? 24  C  B OP2   1 
ATOM   2493 O  "O5'" . C  B 1 24  ? 107.136 110.363 136.068 1.00 123.29 ? 24  C  B "O5'" 1 
ATOM   2494 C  "C5'" . C  B 1 24  ? 106.509 109.705 134.986 1.00 123.29 ? 24  C  B "C5'" 1 
ATOM   2495 C  "C4'" . C  B 1 24  ? 105.160 110.295 134.693 1.00 123.29 ? 24  C  B "C4'" 1 
ATOM   2496 O  "O4'" . C  B 1 24  ? 105.310 111.669 134.248 1.00 123.29 ? 24  C  B "O4'" 1 
ATOM   2497 C  "C3'" . C  B 1 24  ? 104.414 109.617 133.562 1.00 123.29 ? 24  C  B "C3'" 1 
ATOM   2498 O  "O3'" . C  B 1 24  ? 103.731 108.454 133.986 1.00 123.29 ? 24  C  B "O3'" 1 
ATOM   2499 C  "C2'" . C  B 1 24  ? 103.509 110.722 133.056 1.00 123.29 ? 24  C  B "C2'" 1 
ATOM   2500 O  "O2'" . C  B 1 24  ? 102.422 110.921 133.941 1.00 123.29 ? 24  C  B "O2'" 1 
ATOM   2501 C  "C1'" . C  B 1 24  ? 104.439 111.923 133.170 1.00 123.29 ? 24  C  B "C1'" 1 
ATOM   2502 N  N1    . C  B 1 24  ? 105.283 112.074 131.969 1.00 123.29 ? 24  C  B N1    1 
ATOM   2503 C  C2    . C  B 1 24  ? 104.744 112.256 130.695 1.00 123.29 ? 24  C  B C2    1 
ATOM   2504 O  O2    . C  B 1 24  ? 103.522 112.288 130.535 1.00 123.29 ? 24  C  B O2    1 
ATOM   2505 N  N3    . C  B 1 24  ? 105.579 112.381 129.644 1.00 123.29 ? 24  C  B N3    1 
ATOM   2506 C  C4    . C  B 1 24  ? 106.892 112.335 129.825 1.00 123.29 ? 24  C  B C4    1 
ATOM   2507 N  N4    . C  B 1 24  ? 107.685 112.470 128.766 1.00 123.29 ? 24  C  B N4    1 
ATOM   2508 C  C5    . C  B 1 24  ? 107.465 112.158 131.107 1.00 123.29 ? 24  C  B C5    1 
ATOM   2509 C  C6    . C  B 1 24  ? 106.632 112.038 132.136 1.00 123.29 ? 24  C  B C6    1 
ATOM   2510 P  P     . U  B 1 25  ? 104.211 107.011 133.468 1.00 142.68 ? 25  U  B P     1 
ATOM   2511 O  OP1   . U  B 1 25  ? 104.060 106.037 134.577 1.00 142.68 ? 25  U  B OP1   1 
ATOM   2512 O  OP2   . U  B 1 25  ? 105.527 107.166 132.806 1.00 142.68 ? 25  U  B OP2   1 
ATOM   2513 O  "O5'" . U  B 1 25  ? 103.150 106.658 132.341 1.00 142.68 ? 25  U  B "O5'" 1 
ATOM   2514 C  "C5'" . U  B 1 25  ? 101.776 106.916 132.563 1.00 142.68 ? 25  U  B "C5'" 1 
ATOM   2515 C  "C4'" . U  B 1 25  ? 101.101 107.431 131.322 1.00 142.68 ? 25  U  B "C4'" 1 
ATOM   2516 O  "O4'" . U  B 1 25  ? 101.610 108.741 130.966 1.00 142.68 ? 25  U  B "O4'" 1 
ATOM   2517 C  "C3'" . U  B 1 25  ? 101.310 106.613 130.067 1.00 142.68 ? 25  U  B "C3'" 1 
ATOM   2518 O  "O3'" . U  B 1 25  ? 100.506 105.452 130.033 1.00 142.68 ? 25  U  B "O3'" 1 
ATOM   2519 C  "C2'" . U  B 1 25  ? 100.977 107.615 128.976 1.00 142.68 ? 25  U  B "C2'" 1 
ATOM   2520 O  "O2'" . U  B 1 25  ? 99.572  107.773 128.860 1.00 142.68 ? 25  U  B "O2'" 1 
ATOM   2521 C  "C1'" . U  B 1 25  ? 101.559 108.902 129.564 1.00 142.68 ? 25  U  B "C1'" 1 
ATOM   2522 N  N1    . U  B 1 25  ? 102.925 109.159 129.063 1.00 142.68 ? 25  U  B N1    1 
ATOM   2523 C  C2    . U  B 1 25  ? 103.089 109.451 127.726 1.00 142.68 ? 25  U  B C2    1 
ATOM   2524 O  O2    . U  B 1 25  ? 102.175 109.516 126.926 1.00 142.68 ? 25  U  B O2    1 
ATOM   2525 N  N3    . U  B 1 25  ? 104.376 109.669 127.329 1.00 142.68 ? 25  U  B N3    1 
ATOM   2526 C  C4    . U  B 1 25  ? 105.496 109.626 128.123 1.00 142.68 ? 25  U  B C4    1 
ATOM   2527 O  O4    . U  B 1 25  ? 106.595 109.843 127.622 1.00 142.68 ? 25  U  B O4    1 
ATOM   2528 C  C5    . U  B 1 25  ? 105.246 109.315 129.492 1.00 142.68 ? 25  U  B C5    1 
ATOM   2529 C  C6    . U  B 1 25  ? 103.999 109.102 129.907 1.00 142.68 ? 25  U  B C6    1 
ATOM   2530 P  P     . A  B 1 26  ? 101.065 104.117 129.346 1.00 128.32 ? 26  A  B P     1 
ATOM   2531 O  OP1   . A  B 1 26  ? 101.107 103.045 130.371 1.00 128.32 ? 26  A  B OP1   1 
ATOM   2532 O  OP2   . A  B 1 26  ? 102.287 104.481 128.592 1.00 128.32 ? 26  A  B OP2   1 
ATOM   2533 O  "O5'" . A  B 1 26  ? 99.946  103.753 128.281 1.00 128.32 ? 26  A  B "O5'" 1 
ATOM   2534 C  "C5'" . A  B 1 26  ? 99.085  104.764 127.793 1.00 128.32 ? 26  A  B "C5'" 1 
ATOM   2535 C  "C4'" . A  B 1 26  ? 99.381  105.084 126.355 1.00 128.32 ? 26  A  B "C4'" 1 
ATOM   2536 O  "O4'" . A  B 1 26  ? 100.175 106.289 126.247 1.00 128.32 ? 26  A  B "O4'" 1 
ATOM   2537 C  "C3'" . A  B 1 26  ? 100.200 104.059 125.605 1.00 128.32 ? 26  A  B "C3'" 1 
ATOM   2538 O  "O3'" . A  B 1 26  ? 99.449  102.924 125.235 1.00 128.32 ? 26  A  B "O3'" 1 
ATOM   2539 C  "C2'" . A  B 1 26  ? 100.719 104.866 124.426 1.00 128.32 ? 26  A  B "C2'" 1 
ATOM   2540 O  "O2'" . A  B 1 26  ? 99.717  104.996 123.433 1.00 128.32 ? 26  A  B "O2'" 1 
ATOM   2541 C  "C1'" . A  B 1 26  ? 100.947 106.235 125.067 1.00 128.32 ? 26  A  B "C1'" 1 
ATOM   2542 N  N9    . A  B 1 26  ? 102.368 106.451 125.380 1.00 128.32 ? 26  A  B N9    1 
ATOM   2543 C  C8    . A  B 1 26  ? 103.038 106.430 126.572 1.00 128.32 ? 26  A  B C8    1 
ATOM   2544 N  N7    . A  B 1 26  ? 104.323 106.651 126.449 1.00 128.32 ? 26  A  B N7    1 
ATOM   2545 C  C5    . A  B 1 26  ? 104.496 106.823 125.085 1.00 128.32 ? 26  A  B C5    1 
ATOM   2546 C  C6    . A  B 1 26  ? 105.613 107.082 124.292 1.00 128.32 ? 26  A  B C6    1 
ATOM   2547 N  N6    . A  B 1 26  ? 106.836 107.227 124.783 1.00 128.32 ? 26  A  B N6    1 
ATOM   2548 N  N1    . A  B 1 26  ? 105.447 107.194 122.962 1.00 128.32 ? 26  A  B N1    1 
ATOM   2549 C  C2    . A  B 1 26  ? 104.222 107.049 122.470 1.00 128.32 ? 26  A  B C2    1 
ATOM   2550 N  N3    . A  B 1 26  ? 103.092 106.798 123.111 1.00 128.32 ? 26  A  B N3    1 
ATOM   2551 C  C4    . A  B 1 26  ? 103.306 106.698 124.424 1.00 128.32 ? 26  A  B C4    1 
ATOM   2552 P  P     . C  B 1 27  ? 100.178 101.504 125.106 1.00 129.38 ? 27  C  B P     1 
ATOM   2553 O  OP1   . C  B 1 27  ? 99.139  100.460 124.954 1.00 129.38 ? 27  C  B OP1   1 
ATOM   2554 O  OP2   . C  B 1 27  ? 101.158 101.403 126.215 1.00 129.38 ? 27  C  B OP2   1 
ATOM   2555 O  "O5'" . C  B 1 27  ? 100.961 101.614 123.725 1.00 129.38 ? 27  C  B "O5'" 1 
ATOM   2556 C  "C5'" . C  B 1 27  ? 100.258 101.932 122.537 1.00 129.38 ? 27  C  B "C5'" 1 
ATOM   2557 C  "C4'" . C  B 1 27  ? 101.176 102.416 121.449 1.00 129.38 ? 27  C  B "C4'" 1 
ATOM   2558 O  "O4'" . C  B 1 27  ? 101.897 103.599 121.871 1.00 129.38 ? 27  C  B "O4'" 1 
ATOM   2559 C  "C3'" . C  B 1 27  ? 102.275 101.465 121.029 1.00 129.38 ? 27  C  B "C3'" 1 
ATOM   2560 O  "O3'" . C  B 1 27  ? 101.813 100.424 120.197 1.00 129.38 ? 27  C  B "O3'" 1 
ATOM   2561 C  "C2'" . C  B 1 27  ? 103.253 102.395 120.335 1.00 129.38 ? 27  C  B "C2'" 1 
ATOM   2562 O  "O2'" . C  B 1 27  ? 102.802 102.695 119.025 1.00 129.38 ? 27  C  B "O2'" 1 
ATOM   2563 C  "C1'" . C  B 1 27  ? 103.131 103.660 121.190 1.00 129.38 ? 27  C  B "C1'" 1 
ATOM   2564 N  N1    . C  B 1 27  ? 104.239 103.781 122.165 1.00 129.38 ? 27  C  B N1    1 
ATOM   2565 C  C2    . C  B 1 27  ? 105.509 104.059 121.653 1.00 129.38 ? 27  C  B C2    1 
ATOM   2566 O  O2    . C  B 1 27  ? 105.617 104.196 120.431 1.00 129.38 ? 27  C  B O2    1 
ATOM   2567 N  N3    . C  B 1 27  ? 106.561 104.175 122.478 1.00 129.38 ? 27  C  B N3    1 
ATOM   2568 C  C4    . C  B 1 27  ? 106.376 104.021 123.783 1.00 129.38 ? 27  C  B C4    1 
ATOM   2569 N  N4    . C  B 1 27  ? 107.447 104.148 124.567 1.00 129.38 ? 27  C  B N4    1 
ATOM   2570 C  C5    . C  B 1 27  ? 105.096 103.736 124.341 1.00 129.38 ? 27  C  B C5    1 
ATOM   2571 C  C6    . C  B 1 27  ? 104.057 103.625 123.505 1.00 129.38 ? 27  C  B C6    1 
ATOM   2572 P  P     . A  B 1 28  ? 102.211 98.914  120.547 1.00 112.80 ? 28  A  B P     1 
ATOM   2573 O  OP1   . A  B 1 28  ? 101.242 98.020  119.867 1.00 112.80 ? 28  A  B OP1   1 
ATOM   2574 O  OP2   . A  B 1 28  ? 102.385 98.843  122.018 1.00 112.80 ? 28  A  B OP2   1 
ATOM   2575 O  "O5'" . A  B 1 28  ? 103.634 98.717  119.862 1.00 112.80 ? 28  A  B "O5'" 1 
ATOM   2576 C  "C5'" . A  B 1 28  ? 103.730 98.324  118.503 1.00 112.80 ? 28  A  B "C5'" 1 
ATOM   2577 C  "C4'" . A  B 1 28  ? 104.812 99.083  117.783 1.00 112.80 ? 28  A  B "C4'" 1 
ATOM   2578 O  "O4'" . A  B 1 28  ? 105.078 100.330 118.469 1.00 112.80 ? 28  A  B "O4'" 1 
ATOM   2579 C  "C3'" . A  B 1 28  ? 106.166 98.406  117.720 1.00 112.80 ? 28  A  B "C3'" 1 
ATOM   2580 O  "O3'" . A  B 1 28  ? 106.234 97.434  116.693 1.00 112.80 ? 28  A  B "O3'" 1 
ATOM   2581 C  "C2'" . A  B 1 28  ? 107.113 99.576  117.503 1.00 112.80 ? 28  A  B "C2'" 1 
ATOM   2582 O  "O2'" . A  B 1 28  ? 107.108 99.969  116.141 1.00 112.80 ? 28  A  B "O2'" 1 
ATOM   2583 C  "C1'" . A  B 1 28  ? 106.435 100.677 118.318 1.00 112.80 ? 28  A  B "C1'" 1 
ATOM   2584 N  N9    . A  B 1 28  ? 107.035 100.863 119.651 1.00 112.80 ? 28  A  B N9    1 
ATOM   2585 C  C8    . A  B 1 28  ? 106.418 100.752 120.867 1.00 112.80 ? 28  A  B C8    1 
ATOM   2586 N  N7    . A  B 1 28  ? 107.211 100.992 121.882 1.00 112.80 ? 28  A  B N7    1 
ATOM   2587 C  C5    . A  B 1 28  ? 108.428 101.290 121.294 1.00 112.80 ? 28  A  B C5    1 
ATOM   2588 C  C6    . A  B 1 28  ? 109.683 101.629 121.822 1.00 112.80 ? 28  A  B C6    1 
ATOM   2589 N  N6    . A  B 1 28  ? 109.934 101.738 123.122 1.00 112.80 ? 28  A  B N6    1 
ATOM   2590 N  N1    . A  B 1 28  ? 110.700 101.873 120.974 1.00 112.80 ? 28  A  B N1    1 
ATOM   2591 C  C2    . A  B 1 28  ? 110.454 101.768 119.669 1.00 112.80 ? 28  A  B C2    1 
ATOM   2592 N  N3    . A  B 1 28  ? 109.321 101.451 119.050 1.00 112.80 ? 28  A  B N3    1 
ATOM   2593 C  C4    . A  B 1 28  ? 108.332 101.222 119.923 1.00 112.80 ? 28  A  B C4    1 
ATOM   2594 P  P     . U  B 1 29  ? 106.813 95.970  117.001 1.00 104.19 ? 29  U  B P     1 
ATOM   2595 O  OP1   . U  B 1 29  ? 106.641 95.123  115.796 1.00 104.19 ? 29  U  B OP1   1 
ATOM   2596 O  OP2   . U  B 1 29  ? 106.268 95.531  118.307 1.00 104.19 ? 29  U  B OP2   1 
ATOM   2597 O  "O5'" . U  B 1 29  ? 108.375 96.204  117.159 1.00 104.19 ? 29  U  B "O5'" 1 
ATOM   2598 C  "C5'" . U  B 1 29  ? 109.157 96.589  116.043 1.00 104.19 ? 29  U  B "C5'" 1 
ATOM   2599 C  "C4'" . U  B 1 29  ? 110.504 97.099  116.476 1.00 104.19 ? 29  U  B "C4'" 1 
ATOM   2600 O  "O4'" . U  B 1 29  ? 110.338 98.271  117.310 1.00 104.19 ? 29  U  B "O4'" 1 
ATOM   2601 C  "C3'" . U  B 1 29  ? 111.319 96.156  117.335 1.00 104.19 ? 29  U  B "C3'" 1 
ATOM   2602 O  "O3'" . U  B 1 29  ? 111.981 95.167  116.572 1.00 104.19 ? 29  U  B "O3'" 1 
ATOM   2603 C  "C2'" . U  B 1 29  ? 112.258 97.104  118.055 1.00 104.19 ? 29  U  B "C2'" 1 
ATOM   2604 O  "O2'" . U  B 1 29  ? 113.299 97.505  117.182 1.00 104.19 ? 29  U  B "O2'" 1 
ATOM   2605 C  "C1'" . U  B 1 29  ? 111.347 98.306  118.291 1.00 104.19 ? 29  U  B "C1'" 1 
ATOM   2606 N  N1    . U  B 1 29  ? 110.707 98.278  119.621 1.00 104.19 ? 29  U  B N1    1 
ATOM   2607 C  C2    . U  B 1 29  ? 111.373 98.890  120.644 1.00 104.19 ? 29  U  B C2    1 
ATOM   2608 O  O2    . U  B 1 29  ? 112.437 99.443  120.485 1.00 104.19 ? 29  U  B O2    1 
ATOM   2609 N  N3    . U  B 1 29  ? 110.760 98.854  121.857 1.00 104.19 ? 29  U  B N3    1 
ATOM   2610 C  C4    . U  B 1 29  ? 109.561 98.267  122.149 1.00 104.19 ? 29  U  B C4    1 
ATOM   2611 O  O4    . U  B 1 29  ? 109.133 98.312  123.300 1.00 104.19 ? 29  U  B O4    1 
ATOM   2612 C  C5    . U  B 1 29  ? 108.927 97.644  121.036 1.00 104.19 ? 29  U  B C5    1 
ATOM   2613 C  C6    . U  B 1 29  ? 109.505 97.672  119.836 1.00 104.19 ? 29  U  B C6    1 
ATOM   2614 P  P     . C  B 1 30  ? 112.791 93.992  117.301 1.00 110.08 ? 30  C  B P     1 
ATOM   2615 O  OP1   . C  B 1 30  ? 112.678 92.765  116.479 1.00 110.08 ? 30  C  B OP1   1 
ATOM   2616 O  OP2   . C  B 1 30  ? 112.385 93.954  118.725 1.00 110.08 ? 30  C  B OP2   1 
ATOM   2617 O  "O5'" . C  B 1 30  ? 114.299 94.483  117.237 1.00 110.08 ? 30  C  B "O5'" 1 
ATOM   2618 C  "C5'" . C  B 1 30  ? 114.877 94.894  116.011 1.00 110.08 ? 30  C  B "C5'" 1 
ATOM   2619 C  "C4'" . C  B 1 30  ? 116.329 95.232  116.199 1.00 110.08 ? 30  C  B "C4'" 1 
ATOM   2620 O  "O4'" . C  B 1 30  ? 116.447 96.316  117.154 1.00 110.08 ? 30  C  B "O4'" 1 
ATOM   2621 C  "C3'" . C  B 1 30  ? 117.172 94.118  116.788 1.00 110.08 ? 30  C  B "C3'" 1 
ATOM   2622 O  "O3'" . C  B 1 30  ? 117.622 93.210  115.800 1.00 110.08 ? 30  C  B "O3'" 1 
ATOM   2623 C  "C2'" . C  B 1 30  ? 118.297 94.872  117.479 1.00 110.08 ? 30  C  B "C2'" 1 
ATOM   2624 O  "O2'" . C  B 1 30  ? 119.278 95.273  116.540 1.00 110.08 ? 30  C  B "O2'" 1 
ATOM   2625 C  "C1'" . C  B 1 30  ? 117.572 96.121  117.976 1.00 110.08 ? 30  C  B "C1'" 1 
ATOM   2626 N  N1    . C  B 1 30  ? 117.106 95.983  119.371 1.00 110.08 ? 30  C  B N1    1 
ATOM   2627 C  C2    . C  B 1 30  ? 118.023 96.025  120.413 1.00 110.08 ? 30  C  B C2    1 
ATOM   2628 O  O2    . C  B 1 30  ? 119.217 96.167  120.145 1.00 110.08 ? 30  C  B O2    1 
ATOM   2629 N  N3    . C  B 1 30  ? 117.599 95.907  121.682 1.00 110.08 ? 30  C  B N3    1 
ATOM   2630 C  C4    . C  B 1 30  ? 116.310 95.756  121.923 1.00 110.08 ? 30  C  B C4    1 
ATOM   2631 N  N4    . C  B 1 30  ? 115.934 95.643  123.189 1.00 110.08 ? 30  C  B N4    1 
ATOM   2632 C  C5    . C  B 1 30  ? 115.347 95.714  120.888 1.00 110.08 ? 30  C  B C5    1 
ATOM   2633 C  C6    . C  B 1 30  ? 115.785 95.833  119.636 1.00 110.08 ? 30  C  B C6    1 
ATOM   2634 P  P     . U  B 1 31  ? 117.863 91.664  116.161 1.00 133.00 ? 31  U  B P     1 
ATOM   2635 O  OP1   . U  B 1 31  ? 118.315 90.969  114.931 1.00 133.00 ? 31  U  B OP1   1 
ATOM   2636 O  OP2   . U  B 1 31  ? 116.674 91.158  116.888 1.00 133.00 ? 31  U  B OP2   1 
ATOM   2637 O  "O5'" . U  B 1 31  ? 119.101 91.695  117.157 1.00 133.00 ? 31  U  B "O5'" 1 
ATOM   2638 C  "C5'" . U  B 1 31  ? 120.388 92.058  116.693 1.00 133.00 ? 31  U  B "C5'" 1 
ATOM   2639 C  "C4'" . U  B 1 31  ? 121.401 91.990  117.799 1.00 133.00 ? 31  U  B "C4'" 1 
ATOM   2640 O  "O4'" . U  B 1 31  ? 121.045 92.930  118.838 1.00 133.00 ? 31  U  B "O4'" 1 
ATOM   2641 C  "C3'" . U  B 1 31  ? 121.494 90.661  118.524 1.00 133.00 ? 31  U  B "C3'" 1 
ATOM   2642 O  "O3'" . U  B 1 31  ? 122.279 89.711  117.832 1.00 133.00 ? 31  U  B "O3'" 1 
ATOM   2643 C  "C2'" . U  B 1 31  ? 122.076 91.056  119.870 1.00 133.00 ? 31  U  B "C2'" 1 
ATOM   2644 O  "O2'" . U  B 1 31  ? 123.479 91.237  119.767 1.00 133.00 ? 31  U  B "O2'" 1 
ATOM   2645 C  "C1'" . U  B 1 31  ? 121.426 92.421  120.095 1.00 133.00 ? 31  U  B "C1'" 1 
ATOM   2646 N  N1    . U  B 1 31  ? 120.231 92.351  120.962 1.00 133.00 ? 31  U  B N1    1 
ATOM   2647 C  C2    . U  B 1 31  ? 120.443 92.288  122.319 1.00 133.00 ? 31  U  B C2    1 
ATOM   2648 O  O2    . U  B 1 31  ? 121.552 92.271  122.810 1.00 133.00 ? 31  U  B O2    1 
ATOM   2649 N  N3    . U  B 1 31  ? 119.321 92.239  123.095 1.00 133.00 ? 31  U  B N3    1 
ATOM   2650 C  C4    . U  B 1 31  ? 118.022 92.253  122.648 1.00 133.00 ? 31  U  B C4    1 
ATOM   2651 O  O4    . U  B 1 31  ? 117.108 92.203  123.469 1.00 133.00 ? 31  U  B O4    1 
ATOM   2652 C  C5    . U  B 1 31  ? 117.876 92.326  121.230 1.00 133.00 ? 31  U  B C5    1 
ATOM   2653 C  C6    . U  B 1 31  ? 118.960 92.376  120.452 1.00 133.00 ? 31  U  B C6    1 
ATOM   2654 P  P     . G  B 1 32  ? 121.945 88.149  117.974 1.00 144.69 ? 32  G  B P     1 
ATOM   2655 O  OP1   . G  B 1 32  ? 122.801 87.419  117.007 1.00 144.69 ? 32  G  B OP1   1 
ATOM   2656 O  OP2   . G  B 1 32  ? 120.472 88.000  117.907 1.00 144.69 ? 32  G  B OP2   1 
ATOM   2657 O  "O5'" . G  B 1 32  ? 122.431 87.774  119.446 1.00 144.69 ? 32  G  B "O5'" 1 
ATOM   2658 C  "C5'" . G  B 1 32  ? 123.783 87.414  119.688 1.00 144.69 ? 32  G  B "C5'" 1 
ATOM   2659 C  "C4'" . G  B 1 32  ? 124.158 87.534  121.144 1.00 144.69 ? 32  G  B "C4'" 1 
ATOM   2660 O  "O4'" . G  B 1 32  ? 123.607 88.748  121.706 1.00 144.69 ? 32  G  B "O4'" 1 
ATOM   2661 C  "C3'" . G  B 1 32  ? 123.644 86.448  122.072 1.00 144.69 ? 32  G  B "C3'" 1 
ATOM   2662 O  "O3'" . G  B 1 32  ? 124.399 85.256  122.001 1.00 144.69 ? 32  G  B "O3'" 1 
ATOM   2663 C  "C2'" . G  B 1 32  ? 123.727 87.120  123.430 1.00 144.69 ? 32  G  B "C2'" 1 
ATOM   2664 O  "O2'" . G  B 1 32  ? 125.063 87.110  123.901 1.00 144.69 ? 32  G  B "O2'" 1 
ATOM   2665 C  "C1'" . G  B 1 32  ? 123.354 88.557  123.082 1.00 144.69 ? 32  G  B "C1'" 1 
ATOM   2666 N  N9    . G  B 1 32  ? 121.940 88.842  123.365 1.00 144.69 ? 32  G  B N9    1 
ATOM   2667 C  C8    . G  B 1 32  ? 120.921 89.062  122.479 1.00 144.69 ? 32  G  B C8    1 
ATOM   2668 N  N7    . G  B 1 32  ? 119.782 89.296  123.069 1.00 144.69 ? 32  G  B N7    1 
ATOM   2669 C  C5    . G  B 1 32  ? 120.073 89.221  124.419 1.00 144.69 ? 32  G  B C5    1 
ATOM   2670 C  C6    . G  B 1 32  ? 119.241 89.378  125.546 1.00 144.69 ? 32  G  B C6    1 
ATOM   2671 O  O6    . G  B 1 32  ? 118.038 89.634  125.572 1.00 144.69 ? 32  G  B O6    1 
ATOM   2672 N  N1    . G  B 1 32  ? 119.940 89.228  126.731 1.00 144.69 ? 32  G  B N1    1 
ATOM   2673 C  C2    . G  B 1 32  ? 121.274 88.950  126.817 1.00 144.69 ? 32  G  B C2    1 
ATOM   2674 N  N2    . G  B 1 32  ? 121.792 88.832  128.042 1.00 144.69 ? 32  G  B N2    1 
ATOM   2675 N  N3    . G  B 1 32  ? 122.063 88.794  125.774 1.00 144.69 ? 32  G  B N3    1 
ATOM   2676 C  C4    . G  B 1 32  ? 121.398 88.942  124.616 1.00 144.69 ? 32  G  B C4    1 
ATOM   2677 P  P     . G  B 1 33  ? 123.732 83.865  122.443 1.00 175.93 ? 33  G  B P     1 
ATOM   2678 O  OP1   . G  B 1 33  ? 124.726 82.782  122.236 1.00 175.93 ? 33  G  B OP1   1 
ATOM   2679 O  OP2   . G  B 1 33  ? 122.406 83.789  121.786 1.00 175.93 ? 33  G  B OP2   1 
ATOM   2680 O  "O5'" . G  B 1 33  ? 123.497 84.017  124.011 1.00 175.93 ? 33  G  B "O5'" 1 
ATOM   2681 C  "C5'" . G  B 1 33  ? 124.587 83.983  124.920 1.00 175.93 ? 33  G  B "C5'" 1 
ATOM   2682 C  "C4'" . G  B 1 33  ? 124.112 83.957  126.351 1.00 175.93 ? 33  G  B "C4'" 1 
ATOM   2683 O  "O4'" . G  B 1 33  ? 123.311 85.131  126.621 1.00 175.93 ? 33  G  B "O4'" 1 
ATOM   2684 C  "C3'" . G  B 1 33  ? 123.206 82.801  126.732 1.00 175.93 ? 33  G  B "C3'" 1 
ATOM   2685 O  "O3'" . G  B 1 33  ? 123.929 81.623  127.023 1.00 175.93 ? 33  G  B "O3'" 1 
ATOM   2686 C  "C2'" . G  B 1 33  ? 122.448 83.345  127.933 1.00 175.93 ? 33  G  B "C2'" 1 
ATOM   2687 O  "O2'" . G  B 1 33  ? 123.231 83.235  129.111 1.00 175.93 ? 33  G  B "O2'" 1 
ATOM   2688 C  "C1'" . G  B 1 33  ? 122.316 84.824  127.573 1.00 175.93 ? 33  G  B "C1'" 1 
ATOM   2689 N  N9    . G  B 1 33  ? 121.000 85.142  127.001 1.00 175.93 ? 33  G  B N9    1 
ATOM   2690 C  C8    . G  B 1 33  ? 120.664 85.224  125.677 1.00 175.93 ? 33  G  B C8    1 
ATOM   2691 N  N7    . G  B 1 33  ? 119.410 85.530  125.497 1.00 175.93 ? 33  G  B N7    1 
ATOM   2692 C  C5    . G  B 1 33  ? 118.901 85.656  126.779 1.00 175.93 ? 33  G  B C5    1 
ATOM   2693 C  C6    . G  B 1 33  ? 117.598 85.974  127.218 1.00 175.93 ? 33  G  B C6    1 
ATOM   2694 O  O6    . G  B 1 33  ? 116.602 86.214  126.535 1.00 175.93 ? 33  G  B O6    1 
ATOM   2695 N  N1    . G  B 1 33  ? 117.516 85.996  128.600 1.00 175.93 ? 33  G  B N1    1 
ATOM   2696 C  C2    . G  B 1 33  ? 118.556 85.748  129.454 1.00 175.93 ? 33  G  B C2    1 
ATOM   2697 N  N2    . G  B 1 33  ? 118.284 85.816  130.762 1.00 175.93 ? 33  G  B N2    1 
ATOM   2698 N  N3    . G  B 1 33  ? 119.777 85.446  129.059 1.00 175.93 ? 33  G  B N3    1 
ATOM   2699 C  C4    . G  B 1 33  ? 119.871 85.420  127.718 1.00 175.93 ? 33  G  B C4    1 
ATOM   2700 P  P     . C  B 1 34  ? 123.153 80.227  127.153 1.00 199.47 ? 34  C  B P     1 
ATOM   2701 O  OP1   . C  B 1 34  ? 124.143 79.133  126.994 1.00 199.47 ? 34  C  B OP1   1 
ATOM   2702 O  OP2   . C  B 1 34  ? 121.968 80.299  126.262 1.00 199.47 ? 34  C  B OP2   1 
ATOM   2703 O  "O5'" . C  B 1 34  ? 122.623 80.210  128.654 1.00 199.47 ? 34  C  B "O5'" 1 
ATOM   2704 C  "C5'" . C  B 1 34  ? 121.711 79.213  129.087 1.00 199.47 ? 34  C  B "C5'" 1 
ATOM   2705 C  "C4'" . C  B 1 34  ? 120.860 79.703  130.227 1.00 199.47 ? 34  C  B "C4'" 1 
ATOM   2706 O  "O4'" . C  B 1 34  ? 120.436 81.068  129.973 1.00 199.47 ? 34  C  B "O4'" 1 
ATOM   2707 C  "C3'" . C  B 1 34  ? 119.561 78.948  130.449 1.00 199.47 ? 34  C  B "C3'" 1 
ATOM   2708 O  "O3'" . C  B 1 34  ? 119.742 77.752  131.183 1.00 199.47 ? 34  C  B "O3'" 1 
ATOM   2709 C  "C2'" . C  B 1 34  ? 118.700 79.976  131.166 1.00 199.47 ? 34  C  B "C2'" 1 
ATOM   2710 O  "O2'" . C  B 1 34  ? 119.061 80.064  132.535 1.00 199.47 ? 34  C  B "O2'" 1 
ATOM   2711 C  "C1'" . C  B 1 34  ? 119.132 81.268  130.471 1.00 199.47 ? 34  C  B "C1'" 1 
ATOM   2712 N  N1    . C  B 1 34  ? 118.248 81.607  129.335 1.00 199.47 ? 34  C  B N1    1 
ATOM   2713 C  C2    . C  B 1 34  ? 116.924 81.999  129.561 1.00 199.47 ? 34  C  B C2    1 
ATOM   2714 O  O2    . C  B 1 34  ? 116.475 82.084  130.711 1.00 199.47 ? 34  C  B O2    1 
ATOM   2715 N  N3    . C  B 1 34  ? 116.136 82.308  128.511 1.00 199.47 ? 34  C  B N3    1 
ATOM   2716 C  C4    . C  B 1 34  ? 116.625 82.226  127.276 1.00 199.47 ? 34  C  B C4    1 
ATOM   2717 N  N4    . C  B 1 34  ? 115.813 82.535  126.270 1.00 199.47 ? 34  C  B N4    1 
ATOM   2718 C  C5    . C  B 1 34  ? 117.965 81.831  127.012 1.00 199.47 ? 34  C  B C5    1 
ATOM   2719 C  C6    . C  B 1 34  ? 118.734 81.535  128.061 1.00 199.47 ? 34  C  B C6    1 
ATOM   2720 P  P     . U  B 1 35  ? 119.127 76.368  130.645 1.00 218.14 ? 35  U  B P     1 
ATOM   2721 O  OP1   . U  B 1 35  ? 119.843 75.262  131.328 1.00 218.14 ? 35  U  B OP1   1 
ATOM   2722 O  OP2   . U  B 1 35  ? 119.094 76.417  129.161 1.00 218.14 ? 35  U  B OP2   1 
ATOM   2723 O  "O5'" . U  B 1 35  ? 117.625 76.377  131.174 1.00 218.14 ? 35  U  B "O5'" 1 
ATOM   2724 C  "C5'" . U  B 1 35  ? 117.346 76.328  132.564 1.00 218.14 ? 35  U  B "C5'" 1 
ATOM   2725 C  "C4'" . U  B 1 35  ? 115.945 76.792  132.862 1.00 218.14 ? 35  U  B "C4'" 1 
ATOM   2726 O  "O4'" . U  B 1 35  ? 115.777 78.163  132.411 1.00 218.14 ? 35  U  B "O4'" 1 
ATOM   2727 C  "C3'" . U  B 1 35  ? 114.827 76.037  132.158 1.00 218.14 ? 35  U  B "C3'" 1 
ATOM   2728 O  "O3'" . U  B 1 35  ? 114.493 74.812  132.787 1.00 218.14 ? 35  U  B "O3'" 1 
ATOM   2729 C  "C2'" . U  B 1 35  ? 113.694 77.052  132.163 1.00 218.14 ? 35  U  B "C2'" 1 
ATOM   2730 O  "O2'" . U  B 1 35  ? 113.075 77.110  133.438 1.00 218.14 ? 35  U  B "O2'" 1 
ATOM   2731 C  "C1'" . U  B 1 35  ? 114.461 78.356  131.936 1.00 218.14 ? 35  U  B "C1'" 1 
ATOM   2732 N  N1    . U  B 1 35  ? 114.527 78.701  130.501 1.00 218.14 ? 35  U  B N1    1 
ATOM   2733 C  C2    . U  B 1 35  ? 113.365 79.130  129.891 1.00 218.14 ? 35  U  B C2    1 
ATOM   2734 O  O2    . U  B 1 35  ? 112.305 79.255  130.478 1.00 218.14 ? 35  U  B O2    1 
ATOM   2735 N  N3    . U  B 1 35  ? 113.474 79.440  128.564 1.00 218.14 ? 35  U  B N3    1 
ATOM   2736 C  C4    . U  B 1 35  ? 114.621 79.333  127.807 1.00 218.14 ? 35  U  B C4    1 
ATOM   2737 O  O4    . U  B 1 35  ? 114.582 79.634  126.620 1.00 218.14 ? 35  U  B O4    1 
ATOM   2738 C  C5    . U  B 1 35  ? 115.781 78.878  128.505 1.00 218.14 ? 35  U  B C5    1 
ATOM   2739 C  C6    . U  B 1 35  ? 115.698 78.582  129.800 1.00 218.14 ? 35  U  B C6    1 
ATOM   2740 P  P     . U  B 1 36  ? 113.897 73.595  131.921 1.00 224.73 ? 36  U  B P     1 
ATOM   2741 O  OP1   . U  B 1 36  ? 113.840 72.396  132.791 1.00 224.73 ? 36  U  B OP1   1 
ATOM   2742 O  OP2   . U  B 1 36  ? 114.625 73.536  130.630 1.00 224.73 ? 36  U  B OP2   1 
ATOM   2743 O  "O5'" . U  B 1 36  ? 112.395 74.027  131.615 1.00 224.73 ? 36  U  B "O5'" 1 
ATOM   2744 C  "C5'" . U  B 1 36  ? 111.450 74.171  132.664 1.00 224.73 ? 36  U  B "C5'" 1 
ATOM   2745 C  "C4'" . U  B 1 36  ? 110.171 74.794  132.168 1.00 224.73 ? 36  U  B "C4'" 1 
ATOM   2746 O  "O4'" . U  B 1 36  ? 110.464 76.067  131.534 1.00 224.73 ? 36  U  B "O4'" 1 
ATOM   2747 C  "C3'" . U  B 1 36  ? 109.428 74.008  131.099 1.00 224.73 ? 36  U  B "C3'" 1 
ATOM   2748 O  "O3'" . U  B 1 36  ? 108.623 72.974  131.635 1.00 224.73 ? 36  U  B "O3'" 1 
ATOM   2749 C  "C2'" . U  B 1 36  ? 108.633 75.090  130.381 1.00 224.73 ? 36  U  B "C2'" 1 
ATOM   2750 O  "O2'" . U  B 1 36  ? 107.477 75.444  131.125 1.00 224.73 ? 36  U  B "O2'" 1 
ATOM   2751 C  "C1'" . U  B 1 36  ? 109.614 76.261  130.425 1.00 224.73 ? 36  U  B "C1'" 1 
ATOM   2752 N  N1    . U  B 1 36  ? 110.449 76.336  129.206 1.00 224.73 ? 36  U  B N1    1 
ATOM   2753 C  C2    . U  B 1 36  ? 109.864 76.752  128.027 1.00 224.73 ? 36  U  B C2    1 
ATOM   2754 O  O2    . U  B 1 36  ? 108.691 77.068  127.937 1.00 224.73 ? 36  U  B O2    1 
ATOM   2755 N  N3    . U  B 1 36  ? 110.701 76.809  126.942 1.00 224.73 ? 36  U  B N3    1 
ATOM   2756 C  C4    . U  B 1 36  ? 112.040 76.473  126.924 1.00 224.73 ? 36  U  B C4    1 
ATOM   2757 O  O4    . U  B 1 36  ? 112.676 76.563  125.877 1.00 224.73 ? 36  U  B O4    1 
ATOM   2758 C  C5    . U  B 1 36  ? 112.572 76.053  128.181 1.00 224.73 ? 36  U  B C5    1 
ATOM   2759 C  C6    . U  B 1 36  ? 111.778 76.001  129.251 1.00 224.73 ? 36  U  B C6    1 
ATOM   2760 P  P     . G  B 1 47  ? 113.386 76.165  117.040 1.00 206.95 ? 47  G  B P     1 
ATOM   2761 O  OP1   . G  B 1 47  ? 113.453 75.093  118.060 1.00 206.95 ? 47  G  B OP1   1 
ATOM   2762 O  OP2   . G  B 1 47  ? 113.307 75.807  115.603 1.00 206.95 ? 47  G  B OP2   1 
ATOM   2763 O  "O5'" . G  B 1 47  ? 112.123 77.071  117.377 1.00 206.95 ? 47  G  B "O5'" 1 
ATOM   2764 C  "C5'" . G  B 1 47  ? 111.095 77.267  116.418 1.00 206.95 ? 47  G  B "C5'" 1 
ATOM   2765 C  "C4'" . G  B 1 47  ? 109.734 77.221  117.061 1.00 206.95 ? 47  G  B "C4'" 1 
ATOM   2766 O  "O4'" . G  B 1 47  ? 109.568 75.950  117.738 1.00 206.95 ? 47  G  B "O4'" 1 
ATOM   2767 C  "C3'" . G  B 1 47  ? 109.482 78.258  118.145 1.00 206.95 ? 47  G  B "C3'" 1 
ATOM   2768 O  "O3'" . G  B 1 47  ? 109.072 79.506  117.617 1.00 206.95 ? 47  G  B "O3'" 1 
ATOM   2769 C  "C2'" . G  B 1 47  ? 108.421 77.589  119.007 1.00 206.95 ? 47  G  B "C2'" 1 
ATOM   2770 O  "O2'" . G  B 1 47  ? 107.142 77.696  118.402 1.00 206.95 ? 47  G  B "O2'" 1 
ATOM   2771 C  "C1'" . G  B 1 47  ? 108.857 76.130  118.941 1.00 206.95 ? 47  G  B "C1'" 1 
ATOM   2772 N  N9    . G  B 1 47  ? 109.751 75.774  120.054 1.00 206.95 ? 47  G  B N9    1 
ATOM   2773 C  C8    . G  B 1 47  ? 111.073 75.426  119.957 1.00 206.95 ? 47  G  B C8    1 
ATOM   2774 N  N7    . G  B 1 47  ? 111.612 75.158  121.112 1.00 206.95 ? 47  G  B N7    1 
ATOM   2775 C  C5    . G  B 1 47  ? 110.581 75.341  122.019 1.00 206.95 ? 47  G  B C5    1 
ATOM   2776 C  C6    . G  B 1 47  ? 110.568 75.197  123.426 1.00 206.95 ? 47  G  B C6    1 
ATOM   2777 O  O6    . G  B 1 47  ? 111.497 74.864  124.168 1.00 206.95 ? 47  G  B O6    1 
ATOM   2778 N  N1    . G  B 1 47  ? 109.316 75.478  123.958 1.00 206.95 ? 47  G  B N1    1 
ATOM   2779 C  C2    . G  B 1 47  ? 108.214 75.852  123.229 1.00 206.95 ? 47  G  B C2    1 
ATOM   2780 N  N2    . G  B 1 47  ? 107.093 76.080  123.927 1.00 206.95 ? 47  G  B N2    1 
ATOM   2781 N  N3    . G  B 1 47  ? 108.213 75.990  121.914 1.00 206.95 ? 47  G  B N3    1 
ATOM   2782 C  C4    . G  B 1 47  ? 109.421 75.719  121.382 1.00 206.95 ? 47  G  B C4    1 
ATOM   2783 P  P     . A  B 1 48  ? 109.949 80.825  117.873 1.00 209.04 ? 48  A  B P     1 
ATOM   2784 O  OP1   . A  B 1 48  ? 110.149 81.507  116.570 1.00 209.04 ? 48  A  B OP1   1 
ATOM   2785 O  OP2   . A  B 1 48  ? 111.127 80.434  118.687 1.00 209.04 ? 48  A  B OP2   1 
ATOM   2786 O  "O5'" . A  B 1 48  ? 109.007 81.751  118.762 1.00 209.04 ? 48  A  B "O5'" 1 
ATOM   2787 C  "C5'" . A  B 1 48  ? 107.630 81.911  118.450 1.00 209.04 ? 48  A  B "C5'" 1 
ATOM   2788 C  "C4'" . A  B 1 48  ? 106.781 81.798  119.690 1.00 209.04 ? 48  A  B "C4'" 1 
ATOM   2789 O  "O4'" . A  B 1 48  ? 106.916 80.460  120.235 1.00 209.04 ? 48  A  B "O4'" 1 
ATOM   2790 C  "C3'" . A  B 1 48  ? 107.184 82.715  120.837 1.00 209.04 ? 48  A  B "C3'" 1 
ATOM   2791 O  "O3'" . A  B 1 48  ? 106.626 84.011  120.735 1.00 209.04 ? 48  A  B "O3'" 1 
ATOM   2792 C  "C2'" . A  B 1 48  ? 106.723 81.946  122.065 1.00 209.04 ? 48  A  B "C2'" 1 
ATOM   2793 O  "O2'" . A  B 1 48  ? 105.321 82.080  122.241 1.00 209.04 ? 48  A  B "O2'" 1 
ATOM   2794 C  "C1'" . A  B 1 48  ? 107.019 80.513  121.638 1.00 209.04 ? 48  A  B "C1'" 1 
ATOM   2795 N  N9    . A  B 1 48  ? 108.390 80.117  121.994 1.00 209.04 ? 48  A  B N9    1 
ATOM   2796 C  C8    . A  B 1 48  ? 109.452 79.969  121.145 1.00 209.04 ? 48  A  B C8    1 
ATOM   2797 N  N7    . A  B 1 48  ? 110.557 79.604  121.737 1.00 209.04 ? 48  A  B N7    1 
ATOM   2798 C  C5    . A  B 1 48  ? 110.196 79.508  123.069 1.00 209.04 ? 48  A  B C5    1 
ATOM   2799 C  C6    . A  B 1 48  ? 110.923 79.163  124.215 1.00 209.04 ? 48  A  B C6    1 
ATOM   2800 N  N6    . A  B 1 48  ? 112.213 78.838  124.189 1.00 209.04 ? 48  A  B N6    1 
ATOM   2801 N  N1    . A  B 1 48  ? 110.269 79.154  125.395 1.00 209.04 ? 48  A  B N1    1 
ATOM   2802 C  C2    . A  B 1 48  ? 108.974 79.493  125.395 1.00 209.04 ? 48  A  B C2    1 
ATOM   2803 N  N3    . A  B 1 48  ? 108.178 79.833  124.391 1.00 209.04 ? 48  A  B N3    1 
ATOM   2804 C  C4    . A  B 1 48  ? 108.864 79.821  123.241 1.00 209.04 ? 48  A  B C4    1 
ATOM   2805 P  P     . A  B 1 49  ? 107.032 85.143  121.797 1.00 191.25 ? 49  A  B P     1 
ATOM   2806 O  OP1   . A  B 1 49  ? 106.812 86.475  121.181 1.00 191.25 ? 49  A  B OP1   1 
ATOM   2807 O  OP2   . A  B 1 49  ? 108.365 84.790  122.340 1.00 191.25 ? 49  A  B OP2   1 
ATOM   2808 O  "O5'" . A  B 1 49  ? 105.983 84.959  122.980 1.00 191.25 ? 49  A  B "O5'" 1 
ATOM   2809 C  "C5'" . A  B 1 49  ? 106.085 85.744  124.155 1.00 191.25 ? 49  A  B "C5'" 1 
ATOM   2810 C  "C4'" . A  B 1 49  ? 105.986 84.899  125.398 1.00 191.25 ? 49  A  B "C4'" 1 
ATOM   2811 O  "O4'" . A  B 1 49  ? 106.489 83.565  125.134 1.00 191.25 ? 49  A  B "O4'" 1 
ATOM   2812 C  "C3'" . A  B 1 49  ? 106.807 85.376  126.582 1.00 191.25 ? 49  A  B "C3'" 1 
ATOM   2813 O  "O3'" . A  B 1 49  ? 106.161 86.405  127.305 1.00 191.25 ? 49  A  B "O3'" 1 
ATOM   2814 C  "C2'" . A  B 1 49  ? 107.004 84.102  127.389 1.00 191.25 ? 49  A  B "C2'" 1 
ATOM   2815 O  "O2'" . A  B 1 49  ? 105.841 83.805  128.146 1.00 191.25 ? 49  A  B "O2'" 1 
ATOM   2816 C  "C1'" . A  B 1 49  ? 107.138 83.059  126.280 1.00 191.25 ? 49  A  B "C1'" 1 
ATOM   2817 N  N9    . A  B 1 49  ? 108.541 82.797  125.928 1.00 191.25 ? 49  A  B N9    1 
ATOM   2818 C  C8    . A  B 1 49  ? 109.063 82.848  124.666 1.00 191.25 ? 49  A  B C8    1 
ATOM   2819 N  N7    . A  B 1 49  ? 110.335 82.564  124.614 1.00 191.25 ? 49  A  B N7    1 
ATOM   2820 C  C5    . A  B 1 49  ? 110.669 82.311  125.932 1.00 191.25 ? 49  A  B C5    1 
ATOM   2821 C  C6    . A  B 1 49  ? 111.881 81.952  126.527 1.00 191.25 ? 49  A  B C6    1 
ATOM   2822 N  N6    . A  B 1 49  ? 113.001 81.796  125.829 1.00 191.25 ? 49  A  B N6    1 
ATOM   2823 N  N1    . A  B 1 49  ? 111.910 81.758  127.859 1.00 191.25 ? 49  A  B N1    1 
ATOM   2824 C  C2    . A  B 1 49  ? 110.765 81.919  128.537 1.00 191.25 ? 49  A  B C2    1 
ATOM   2825 N  N3    . A  B 1 49  ? 109.558 82.263  128.089 1.00 191.25 ? 49  A  B N3    1 
ATOM   2826 C  C4    . A  B 1 49  ? 109.575 82.442  126.758 1.00 191.25 ? 49  A  B C4    1 
ATOM   2827 P  P     . G  B 1 50  ? 106.852 87.845  127.452 1.00 189.37 ? 50  G  B P     1 
ATOM   2828 O  OP1   . G  B 1 50  ? 105.770 88.858  127.507 1.00 189.37 ? 50  G  B OP1   1 
ATOM   2829 O  OP2   . G  B 1 50  ? 107.932 87.964  126.442 1.00 189.37 ? 50  G  B OP2   1 
ATOM   2830 O  "O5'" . G  B 1 50  ? 107.528 87.787  128.887 1.00 189.37 ? 50  G  B "O5'" 1 
ATOM   2831 C  "C5'" . G  B 1 50  ? 106.786 87.344  130.009 1.00 189.37 ? 50  G  B "C5'" 1 
ATOM   2832 C  "C4'" . G  B 1 50  ? 107.694 86.741  131.043 1.00 189.37 ? 50  G  B "C4'" 1 
ATOM   2833 O  "O4'" . G  B 1 50  ? 108.156 85.443  130.591 1.00 189.37 ? 50  G  B "O4'" 1 
ATOM   2834 C  "C3'" . G  B 1 50  ? 108.974 87.511  131.306 1.00 189.37 ? 50  G  B "C3'" 1 
ATOM   2835 O  "O3'" . G  B 1 50  ? 108.791 88.607  132.178 1.00 189.37 ? 50  G  B "O3'" 1 
ATOM   2836 C  "C2'" . G  B 1 50  ? 109.899 86.438  131.850 1.00 189.37 ? 50  G  B "C2'" 1 
ATOM   2837 O  "O2'" . G  B 1 50  ? 109.593 86.153  133.205 1.00 189.37 ? 50  G  B "O2'" 1 
ATOM   2838 C  "C1'" . G  B 1 50  ? 109.492 85.240  131.000 1.00 189.37 ? 50  G  B "C1'" 1 
ATOM   2839 N  N9    . G  B 1 50  ? 110.326 85.099  129.795 1.00 189.37 ? 50  G  B N9    1 
ATOM   2840 C  C8    . G  B 1 50  ? 109.903 85.226  128.499 1.00 189.37 ? 50  G  B C8    1 
ATOM   2841 N  N7    . G  B 1 50  ? 110.848 85.028  127.626 1.00 189.37 ? 50  G  B N7    1 
ATOM   2842 C  C5    . G  B 1 50  ? 111.966 84.766  128.398 1.00 189.37 ? 50  G  B C5    1 
ATOM   2843 C  C6    . G  B 1 50  ? 113.287 84.468  128.003 1.00 189.37 ? 50  G  B C6    1 
ATOM   2844 O  O6    . G  B 1 50  ? 113.756 84.390  126.871 1.00 189.37 ? 50  G  B O6    1 
ATOM   2845 N  N1    . G  B 1 50  ? 114.111 84.260  129.091 1.00 189.37 ? 50  G  B N1    1 
ATOM   2846 C  C2    . G  B 1 50  ? 113.709 84.327  130.396 1.00 189.37 ? 50  G  B C2    1 
ATOM   2847 N  N2    . G  B 1 50  ? 114.678 84.074  131.282 1.00 189.37 ? 50  G  B N2    1 
ATOM   2848 N  N3    . G  B 1 50  ? 112.476 84.589  130.791 1.00 189.37 ? 50  G  B N3    1 
ATOM   2849 C  C4    . G  B 1 50  ? 111.661 84.792  129.740 1.00 189.37 ? 50  G  B C4    1 
ATOM   2850 P  P     . C  B 1 51  ? 109.676 89.929  131.982 1.00 179.42 ? 51  C  B P     1 
ATOM   2851 O  OP1   . C  B 1 51  ? 108.934 91.083  132.548 1.00 179.42 ? 51  C  B OP1   1 
ATOM   2852 O  OP2   . C  B 1 51  ? 110.116 89.956  130.565 1.00 179.42 ? 51  C  B OP2   1 
ATOM   2853 O  "O5'" . C  B 1 51  ? 110.954 89.665  132.890 1.00 179.42 ? 51  C  B "O5'" 1 
ATOM   2854 C  "C5'" . C  B 1 51  ? 110.817 89.062  134.168 1.00 179.42 ? 51  C  B "C5'" 1 
ATOM   2855 C  "C4'" . C  B 1 51  ? 112.051 88.289  134.548 1.00 179.42 ? 51  C  B "C4'" 1 
ATOM   2856 O  "O4'" . C  B 1 51  ? 112.411 87.406  133.451 1.00 179.42 ? 51  C  B "O4'" 1 
ATOM   2857 C  "C3'" . C  B 1 51  ? 113.279 89.148  134.826 1.00 179.42 ? 51  C  B "C3'" 1 
ATOM   2858 O  "O3'" . C  B 1 51  ? 114.055 88.579  135.873 1.00 179.42 ? 51  C  B "O3'" 1 
ATOM   2859 C  "C2'" . C  B 1 51  ? 114.057 89.067  133.524 1.00 179.42 ? 51  C  B "C2'" 1 
ATOM   2860 O  "O2'" . C  B 1 51  ? 115.442 89.240  133.672 1.00 179.42 ? 51  C  B "O2'" 1 
ATOM   2861 C  "C1'" . C  B 1 51  ? 113.739 87.659  133.051 1.00 179.42 ? 51  C  B "C1'" 1 
ATOM   2862 N  N1    . C  B 1 51  ? 113.820 87.539  131.594 1.00 179.42 ? 51  C  B N1    1 
ATOM   2863 C  C2    . C  B 1 51  ? 115.044 87.226  131.019 1.00 179.42 ? 51  C  B C2    1 
ATOM   2864 O  O2    . C  B 1 51  ? 116.020 87.042  131.752 1.00 179.42 ? 51  C  B O2    1 
ATOM   2865 N  N3    . C  B 1 51  ? 115.137 87.146  129.676 1.00 179.42 ? 51  C  B N3    1 
ATOM   2866 C  C4    . C  B 1 51  ? 114.065 87.365  128.925 1.00 179.42 ? 51  C  B C4    1 
ATOM   2867 N  N4    . C  B 1 51  ? 114.185 87.274  127.603 1.00 179.42 ? 51  C  B N4    1 
ATOM   2868 C  C5    . C  B 1 51  ? 112.805 87.695  129.491 1.00 179.42 ? 51  C  B C5    1 
ATOM   2869 C  C6    . C  B 1 51  ? 112.733 87.776  130.819 1.00 179.42 ? 51  C  B C6    1 
ATOM   2870 P  P     . C  B 1 52  ? 115.106 89.507  136.655 1.00 164.14 ? 52  C  B P     1 
ATOM   2871 O  OP1   . C  B 1 52  ? 115.536 88.799  137.885 1.00 164.14 ? 52  C  B OP1   1 
ATOM   2872 O  OP2   . C  B 1 52  ? 114.531 90.871  136.736 1.00 164.14 ? 52  C  B OP2   1 
ATOM   2873 O  "O5'" . C  B 1 52  ? 116.349 89.585  135.665 1.00 164.14 ? 52  C  B "O5'" 1 
ATOM   2874 C  "C5'" . C  B 1 52  ? 117.118 90.772  135.543 1.00 164.14 ? 52  C  B "C5'" 1 
ATOM   2875 C  "C4'" . C  B 1 52  ? 118.432 90.487  134.870 1.00 164.14 ? 52  C  B "C4'" 1 
ATOM   2876 O  "O4'" . C  B 1 52  ? 118.267 89.454  133.868 1.00 164.14 ? 52  C  B "O4'" 1 
ATOM   2877 C  "C3'" . C  B 1 52  ? 119.052 91.637  134.106 1.00 164.14 ? 52  C  B "C3'" 1 
ATOM   2878 O  "O3'" . C  B 1 52  ? 119.721 92.546  134.953 1.00 164.14 ? 52  C  B "O3'" 1 
ATOM   2879 C  "C2'" . C  B 1 52  ? 119.981 90.928  133.133 1.00 164.14 ? 52  C  B "C2'" 1 
ATOM   2880 O  "O2'" . C  B 1 52  ? 121.188 90.561  133.782 1.00 164.14 ? 52  C  B "O2'" 1 
ATOM   2881 C  "C1'" . C  B 1 52  ? 119.196 89.651  132.824 1.00 164.14 ? 52  C  B "C1'" 1 
ATOM   2882 N  N1    . C  B 1 52  ? 118.473 89.699  131.532 1.00 164.14 ? 52  C  B N1    1 
ATOM   2883 C  C2    . C  B 1 52  ? 119.155 89.521  130.326 1.00 164.14 ? 52  C  B C2    1 
ATOM   2884 O  O2    . C  B 1 52  ? 120.377 89.354  130.355 1.00 164.14 ? 52  C  B O2    1 
ATOM   2885 N  N3    . C  B 1 52  ? 118.469 89.555  129.164 1.00 164.14 ? 52  C  B N3    1 
ATOM   2886 C  C4    . C  B 1 52  ? 117.158 89.741  129.176 1.00 164.14 ? 52  C  B C4    1 
ATOM   2887 N  N4    . C  B 1 52  ? 116.500 89.766  128.021 1.00 164.14 ? 52  C  B N4    1 
ATOM   2888 C  C5    . C  B 1 52  ? 116.441 89.920  130.381 1.00 164.14 ? 52  C  B C5    1 
ATOM   2889 C  C6    . C  B 1 52  ? 117.133 89.884  131.516 1.00 164.14 ? 52  C  B C6    1 
ATOM   2890 P  P     . A  B 1 53  ? 119.732 94.104  134.589 1.00 128.76 ? 53  A  B P     1 
ATOM   2891 O  OP1   . A  B 1 53  ? 120.431 94.818  135.682 1.00 128.76 ? 53  A  B OP1   1 
ATOM   2892 O  OP2   . A  B 1 53  ? 118.347 94.481  134.220 1.00 128.76 ? 53  A  B OP2   1 
ATOM   2893 O  "O5'" . A  B 1 53  ? 120.661 94.193  133.298 1.00 128.76 ? 53  A  B "O5'" 1 
ATOM   2894 C  "C5'" . A  B 1 53  ? 122.068 94.287  133.436 1.00 128.76 ? 53  A  B "C5'" 1 
ATOM   2895 C  "C4'" . A  B 1 53  ? 122.796 93.744  132.232 1.00 128.76 ? 53  A  B "C4'" 1 
ATOM   2896 O  "O4'" . A  B 1 53  ? 122.110 92.579  131.712 1.00 128.76 ? 53  A  B "O4'" 1 
ATOM   2897 C  "C3'" . A  B 1 53  ? 122.905 94.666  131.033 1.00 128.76 ? 53  A  B "C3'" 1 
ATOM   2898 O  "O3'" . A  B 1 53  ? 123.937 95.620  131.175 1.00 128.76 ? 53  A  B "O3'" 1 
ATOM   2899 C  "C2'" . A  B 1 53  ? 123.157 93.689  129.896 1.00 128.76 ? 53  A  B "C2'" 1 
ATOM   2900 O  "O2'" . A  B 1 53  ? 124.512 93.273  129.897 1.00 128.76 ? 53  A  B "O2'" 1 
ATOM   2901 C  "C1'" . A  B 1 53  ? 122.294 92.500  130.316 1.00 128.76 ? 53  A  B "C1'" 1 
ATOM   2902 N  N9    . A  B 1 53  ? 120.981 92.514  129.654 1.00 128.76 ? 53  A  B N9    1 
ATOM   2903 C  C8    . A  B 1 53  ? 119.742 92.633  130.218 1.00 128.76 ? 53  A  B C8    1 
ATOM   2904 N  N7    . A  B 1 53  ? 118.765 92.603  129.349 1.00 128.76 ? 53  A  B N7    1 
ATOM   2905 C  C5    . A  B 1 53  ? 119.408 92.460  128.137 1.00 128.76 ? 53  A  B C5    1 
ATOM   2906 C  C6    . A  B 1 53  ? 118.937 92.372  126.826 1.00 128.76 ? 53  A  B C6    1 
ATOM   2907 N  N6    . A  B 1 53  ? 117.654 92.410  126.491 1.00 128.76 ? 53  A  B N6    1 
ATOM   2908 N  N1    . A  B 1 53  ? 119.837 92.243  125.842 1.00 128.76 ? 53  A  B N1    1 
ATOM   2909 C  C2    . A  B 1 53  ? 121.123 92.200  126.175 1.00 128.76 ? 53  A  B C2    1 
ATOM   2910 N  N3    . A  B 1 53  ? 121.692 92.273  127.368 1.00 128.76 ? 53  A  B N3    1 
ATOM   2911 C  C4    . A  B 1 53  ? 120.766 92.404  128.315 1.00 128.76 ? 53  A  B C4    1 
ATOM   2912 P  P     . G  B 1 54  ? 123.636 97.037  131.857 1.00 99.75  ? 54  G  B P     1 
ATOM   2913 O  OP1   . G  B 1 54  ? 124.310 97.079  133.173 1.00 99.75  ? 54  G  B OP1   1 
ATOM   2914 O  OP2   . G  B 1 54  ? 122.178 97.268  131.781 1.00 99.75  ? 54  G  B OP2   1 
ATOM   2915 O  "O5'" . G  B 1 54  ? 124.391 98.073  130.923 1.00 99.75  ? 54  G  B "O5'" 1 
ATOM   2916 C  "C5'" . G  B 1 54  ? 123.990 98.267  129.574 1.00 99.75  ? 54  G  B "C5'" 1 
ATOM   2917 C  "C4'" . G  B 1 54  ? 124.715 97.348  128.627 1.00 99.75  ? 54  G  B "C4'" 1 
ATOM   2918 O  "O4'" . G  B 1 54  ? 123.838 96.244  128.286 1.00 99.75  ? 54  G  B "O4'" 1 
ATOM   2919 C  "C3'" . G  B 1 54  ? 125.101 97.989  127.305 1.00 99.75  ? 54  G  B "C3'" 1 
ATOM   2920 O  "O3'" . G  B 1 54  ? 126.236 97.313  126.776 1.00 99.75  ? 54  G  B "O3'" 1 
ATOM   2921 C  "C2'" . G  B 1 54  ? 123.898 97.678  126.437 1.00 99.75  ? 54  G  B "C2'" 1 
ATOM   2922 O  "O2'" . G  B 1 54  ? 124.156 97.716  125.053 1.00 99.75  ? 54  G  B "O2'" 1 
ATOM   2923 C  "C1'" . G  B 1 54  ? 123.555 96.271  126.902 1.00 99.75  ? 54  G  B "C1'" 1 
ATOM   2924 N  N9    . G  B 1 54  ? 122.152 95.915  126.724 1.00 99.75  ? 54  G  B N9    1 
ATOM   2925 C  C8    . G  B 1 54  ? 121.317 95.492  127.714 1.00 99.75  ? 54  G  B C8    1 
ATOM   2926 N  N7    . G  B 1 54  ? 120.124 95.228  127.292 1.00 99.75  ? 54  G  B N7    1 
ATOM   2927 C  C5    . G  B 1 54  ? 120.183 95.486  125.943 1.00 99.75  ? 54  G  B C5    1 
ATOM   2928 C  C6    . G  B 1 54  ? 119.177 95.376  124.972 1.00 99.75  ? 54  G  B C6    1 
ATOM   2929 O  O6    . G  B 1 54  ? 118.012 95.018  125.118 1.00 99.75  ? 54  G  B O6    1 
ATOM   2930 N  N1    . G  B 1 54  ? 119.627 95.729  123.722 1.00 99.75  ? 54  G  B N1    1 
ATOM   2931 C  C2    . G  B 1 54  ? 120.892 96.139  123.450 1.00 99.75  ? 54  G  B C2    1 
ATOM   2932 N  N2    . G  B 1 54  ? 121.140 96.438  122.175 1.00 99.75  ? 54  G  B N2    1 
ATOM   2933 N  N3    . G  B 1 54  ? 121.848 96.249  124.348 1.00 99.75  ? 54  G  B N3    1 
ATOM   2934 C  C4    . G  B 1 54  ? 121.424 95.903  125.570 1.00 99.75  ? 54  G  B C4    1 
ATOM   2935 P  P     . A  B 1 55  ? 127.715 97.750  127.212 1.00 86.62  ? 55  A  B P     1 
ATOM   2936 O  OP1   . A  B 1 55  ? 128.677 97.062  126.322 1.00 86.62  ? 55  A  B OP1   1 
ATOM   2937 O  OP2   . A  B 1 55  ? 127.834 97.624  128.681 1.00 86.62  ? 55  A  B OP2   1 
ATOM   2938 O  "O5'" . A  B 1 55  ? 127.787 99.288  126.835 1.00 86.62  ? 55  A  B "O5'" 1 
ATOM   2939 C  "C5'" . A  B 1 55  ? 128.110 99.684  125.513 1.00 86.62  ? 55  A  B "C5'" 1 
ATOM   2940 C  "C4'" . A  B 1 55  ? 128.275 101.172 125.422 1.00 86.62  ? 55  A  B "C4'" 1 
ATOM   2941 O  "O4'" . A  B 1 55  ? 127.104 101.797 125.994 1.00 86.62  ? 55  A  B "O4'" 1 
ATOM   2942 C  "C3'" . A  B 1 55  ? 129.469 101.736 126.179 1.00 86.62  ? 55  A  B "C3'" 1 
ATOM   2943 O  "O3'" . A  B 1 55  ? 129.956 102.882 125.498 1.00 86.62  ? 55  A  B "O3'" 1 
ATOM   2944 C  "C2'" . A  B 1 55  ? 128.861 102.163 127.503 1.00 86.62  ? 55  A  B "C2'" 1 
ATOM   2945 O  "O2'" . A  B 1 55  ? 129.575 103.184 128.162 1.00 86.62  ? 55  A  B "O2'" 1 
ATOM   2946 C  "C1'" . A  B 1 55  ? 127.474 102.627 127.075 1.00 86.62  ? 55  A  B "C1'" 1 
ATOM   2947 N  N9    . A  B 1 55  ? 126.471 102.446 128.121 1.00 86.62  ? 55  A  B N9    1 
ATOM   2948 C  C8    . A  B 1 55  ? 126.602 102.735 129.449 1.00 86.62  ? 55  A  B C8    1 
ATOM   2949 N  N7    . A  B 1 55  ? 125.543 102.467 130.161 1.00 86.62  ? 55  A  B N7    1 
ATOM   2950 C  C5    . A  B 1 55  ? 124.663 101.966 129.231 1.00 86.62  ? 55  A  B C5    1 
ATOM   2951 C  C6    . A  B 1 55  ? 123.366 101.504 129.356 1.00 86.62  ? 55  A  B C6    1 
ATOM   2952 N  N6    . A  B 1 55  ? 122.725 101.458 130.512 1.00 86.62  ? 55  A  B N6    1 
ATOM   2953 N  N1    . A  B 1 55  ? 122.742 101.069 128.260 1.00 86.62  ? 55  A  B N1    1 
ATOM   2954 C  C2    . A  B 1 55  ? 123.400 101.108 127.109 1.00 86.62  ? 55  A  B C2    1 
ATOM   2955 N  N3    . A  B 1 55  ? 124.623 101.523 126.859 1.00 86.62  ? 55  A  B N3    1 
ATOM   2956 C  C4    . A  B 1 55  ? 125.207 101.950 127.975 1.00 86.62  ? 55  A  B C4    1 
ATOM   2957 P  P     . C  B 1 56  ? 131.512 103.230 125.558 1.00 99.75  ? 56  C  B P     1 
ATOM   2958 O  OP1   . C  B 1 56  ? 132.233 102.010 125.980 1.00 99.75  ? 56  C  B OP1   1 
ATOM   2959 O  OP2   . C  B 1 56  ? 131.653 104.464 126.353 1.00 99.75  ? 56  C  B OP2   1 
ATOM   2960 O  "O5'" . C  B 1 56  ? 131.885 103.555 124.049 1.00 99.75  ? 56  C  B "O5'" 1 
ATOM   2961 C  "C5'" . C  B 1 56  ? 131.101 104.456 123.289 1.00 99.75  ? 56  C  B "C5'" 1 
ATOM   2962 C  "C4'" . C  B 1 56  ? 131.372 104.293 121.822 1.00 99.75  ? 56  C  B "C4'" 1 
ATOM   2963 O  "O4'" . C  B 1 56  ? 132.595 104.989 121.471 1.00 99.75  ? 56  C  B "O4'" 1 
ATOM   2964 C  "C3'" . C  B 1 56  ? 131.613 102.865 121.386 1.00 99.75  ? 56  C  B "C3'" 1 
ATOM   2965 O  "O3'" . C  B 1 56  ? 130.407 102.170 121.149 1.00 99.75  ? 56  C  B "O3'" 1 
ATOM   2966 C  "C2'" . C  B 1 56  ? 132.480 103.032 120.153 1.00 99.75  ? 56  C  B "C2'" 1 
ATOM   2967 O  "O2'" . C  B 1 56  ? 131.690 103.403 119.037 1.00 99.75  ? 56  C  B "O2'" 1 
ATOM   2968 C  "C1'" . C  B 1 56  ? 133.340 104.227 120.552 1.00 99.75  ? 56  C  B "C1'" 1 
ATOM   2969 N  N1    . C  B 1 56  ? 134.578 103.805 121.237 1.00 99.75  ? 56  C  B N1    1 
ATOM   2970 C  C2    . C  B 1 56  ? 135.622 103.188 120.557 1.00 99.75  ? 56  C  B C2    1 
ATOM   2971 O  O2    . C  B 1 56  ? 135.537 102.979 119.346 1.00 99.75  ? 56  C  B O2    1 
ATOM   2972 N  N3    . C  B 1 56  ? 136.722 102.816 121.235 1.00 99.75  ? 56  C  B N3    1 
ATOM   2973 C  C4    . C  B 1 56  ? 136.798 103.050 122.534 1.00 99.75  ? 56  C  B C4    1 
ATOM   2974 N  N4    . C  B 1 56  ? 137.892 102.677 123.182 1.00 99.75  ? 56  C  B N4    1 
ATOM   2975 C  C5    . C  B 1 56  ? 135.759 103.671 123.253 1.00 99.75  ? 56  C  B C5    1 
ATOM   2976 C  C6    . C  B 1 56  ? 134.684 104.035 122.568 1.00 99.75  ? 56  C  B C6    1 
ATOM   2977 P  P     . C  B 1 57  ? 130.418 100.575 121.018 1.00 117.53 ? 57  C  B P     1 
ATOM   2978 O  OP1   . C  B 1 57  ? 129.050 100.063 121.255 1.00 117.53 ? 57  C  B OP1   1 
ATOM   2979 O  OP2   . C  B 1 57  ? 131.540 100.070 121.834 1.00 117.53 ? 57  C  B OP2   1 
ATOM   2980 O  "O5'" . C  B 1 57  ? 130.789 100.324 119.495 1.00 117.53 ? 57  C  B "O5'" 1 
ATOM   2981 C  "C5'" . C  B 1 57  ? 131.361 99.096  119.082 1.00 117.53 ? 57  C  B "C5'" 1 
ATOM   2982 C  "C4'" . C  B 1 57  ? 132.381 99.308  117.999 1.00 117.53 ? 57  C  B "C4'" 1 
ATOM   2983 O  "O4'" . C  B 1 57  ? 133.331 100.318 118.414 1.00 117.53 ? 57  C  B "O4'" 1 
ATOM   2984 C  "C3'" . C  B 1 57  ? 133.230 98.098  117.667 1.00 117.53 ? 57  C  B "C3'" 1 
ATOM   2985 O  "O3'" . C  B 1 57  ? 132.599 97.267  116.718 1.00 117.53 ? 57  C  B "O3'" 1 
ATOM   2986 C  "C2'" . C  B 1 57  ? 134.513 98.714  117.138 1.00 117.53 ? 57  C  B "C2'" 1 
ATOM   2987 O  "O2'" . C  B 1 57  ? 134.349 99.114  115.789 1.00 117.53 ? 57  C  B "O2'" 1 
ATOM   2988 C  "C1'" . C  B 1 57  ? 134.628 99.970  117.991 1.00 117.53 ? 57  C  B "C1'" 1 
ATOM   2989 N  N1    . C  B 1 57  ? 135.456 99.780  119.199 1.00 117.53 ? 57  C  B N1    1 
ATOM   2990 C  C2    . C  B 1 57  ? 136.790 99.358  119.171 1.00 117.53 ? 57  C  B C2    1 
ATOM   2991 O  O2    . C  B 1 57  ? 137.338 99.071  118.099 1.00 117.53 ? 57  C  B O2    1 
ATOM   2992 N  N3    . C  B 1 57  ? 137.446 99.239  120.346 1.00 117.53 ? 57  C  B N3    1 
ATOM   2993 C  C4    . C  B 1 57  ? 136.836 99.540  121.489 1.00 117.53 ? 57  C  B C4    1 
ATOM   2994 N  N4    . C  B 1 57  ? 137.502 99.417  122.627 1.00 117.53 ? 57  C  B N4    1 
ATOM   2995 C  C5    . C  B 1 57  ? 135.501 99.990  121.546 1.00 117.53 ? 57  C  B C5    1 
ATOM   2996 C  C6    . C  B 1 57  ? 134.865 100.094 120.384 1.00 117.53 ? 57  C  B C6    1 
ATOM   2997 P  P     . A  B 1 58  ? 131.664 96.057  117.189 1.00 132.40 ? 58  A  B P     1 
ATOM   2998 O  OP1   . A  B 1 58  ? 130.359 96.171  116.504 1.00 132.40 ? 58  A  B OP1   1 
ATOM   2999 O  OP2   . A  B 1 58  ? 131.699 96.004  118.665 1.00 132.40 ? 58  A  B OP2   1 
ATOM   3000 O  "O5'" . A  B 1 58  ? 132.414 94.776  116.629 1.00 132.40 ? 58  A  B "O5'" 1 
ATOM   3001 C  "C5'" . A  B 1 58  ? 133.404 94.131  117.407 1.00 132.40 ? 58  A  B "C5'" 1 
ATOM   3002 C  "C4'" . A  B 1 58  ? 134.720 94.031  116.681 1.00 132.40 ? 58  A  B "C4'" 1 
ATOM   3003 O  "O4'" . A  B 1 58  ? 135.425 95.299  116.760 1.00 132.40 ? 58  A  B "O4'" 1 
ATOM   3004 C  "C3'" . A  B 1 58  ? 135.693 93.027  117.272 1.00 132.40 ? 58  A  B "C3'" 1 
ATOM   3005 O  "O3'" . A  B 1 58  ? 135.444 91.710  116.830 1.00 132.40 ? 58  A  B "O3'" 1 
ATOM   3006 C  "C2'" . A  B 1 58  ? 137.039 93.578  116.838 1.00 132.40 ? 58  A  B "C2'" 1 
ATOM   3007 O  "O2'" . A  B 1 58  ? 137.264 93.304  115.465 1.00 132.40 ? 58  A  B "O2'" 1 
ATOM   3008 C  "C1'" . A  B 1 58  ? 136.800 95.075  116.988 1.00 132.40 ? 58  A  B "C1'" 1 
ATOM   3009 N  N9    . A  B 1 58  ? 137.098 95.540  118.354 1.00 132.40 ? 58  A  B N9    1 
ATOM   3010 C  C8    . A  B 1 58  ? 136.268 96.318  119.109 1.00 132.40 ? 58  A  B C8    1 
ATOM   3011 N  N7    . A  B 1 58  ? 136.726 96.599  120.294 1.00 132.40 ? 58  A  B N7    1 
ATOM   3012 C  C5    . A  B 1 58  ? 137.951 95.974  120.319 1.00 132.40 ? 58  A  B C5    1 
ATOM   3013 C  C6    . A  B 1 58  ? 138.923 95.903  121.314 1.00 132.40 ? 58  A  B C6    1 
ATOM   3014 N  N6    . A  B 1 58  ? 138.794 96.496  122.493 1.00 132.40 ? 58  A  B N6    1 
ATOM   3015 N  N1    . A  B 1 58  ? 140.035 95.198  121.068 1.00 132.40 ? 58  A  B N1    1 
ATOM   3016 C  C2    . A  B 1 58  ? 140.152 94.600  119.883 1.00 132.40 ? 58  A  B C2    1 
ATOM   3017 N  N3    . A  B 1 58  ? 139.300 94.595  118.861 1.00 132.40 ? 58  A  B N3    1 
ATOM   3018 C  C4    . A  B 1 58  ? 138.201 95.308  119.142 1.00 132.40 ? 58  A  B C4    1 
ATOM   3019 P  P     . C  B 1 59  ? 134.578 90.712  117.740 1.00 146.75 ? 59  C  B P     1 
ATOM   3020 O  OP1   . C  B 1 59  ? 133.705 89.914  116.849 1.00 146.75 ? 59  C  B OP1   1 
ATOM   3021 O  OP2   . C  B 1 59  ? 133.981 91.484  118.854 1.00 146.75 ? 59  C  B OP2   1 
ATOM   3022 O  "O5'" . C  B 1 59  ? 135.668 89.747  118.370 1.00 146.75 ? 59  C  B "O5'" 1 
ATOM   3023 C  "C5'" . C  B 1 59  ? 136.802 89.360  117.616 1.00 146.75 ? 59  C  B "C5'" 1 
ATOM   3024 C  "C4'" . C  B 1 59  ? 138.040 89.355  118.468 1.00 146.75 ? 59  C  B "C4'" 1 
ATOM   3025 O  "O4'" . C  B 1 59  ? 138.483 90.711  118.713 1.00 146.75 ? 59  C  B "O4'" 1 
ATOM   3026 C  "C3'" . C  B 1 59  ? 137.884 88.771  119.859 1.00 146.75 ? 59  C  B "C3'" 1 
ATOM   3027 O  "O3'" . C  B 1 59  ? 137.895 87.357  119.875 1.00 146.75 ? 59  C  B "O3'" 1 
ATOM   3028 C  "C2'" . C  B 1 59  ? 139.054 89.389  120.602 1.00 146.75 ? 59  C  B "C2'" 1 
ATOM   3029 O  "O2'" . C  B 1 59  ? 140.259 88.705  120.296 1.00 146.75 ? 59  C  B "O2'" 1 
ATOM   3030 C  "C1'" . C  B 1 59  ? 139.116 90.781  119.973 1.00 146.75 ? 59  C  B "C1'" 1 
ATOM   3031 N  N1    . C  B 1 59  ? 138.439 91.791  120.814 1.00 146.75 ? 59  C  B N1    1 
ATOM   3032 C  C2    . C  B 1 59  ? 139.087 92.139  121.994 1.00 146.75 ? 59  C  B C2    1 
ATOM   3033 O  O2    . C  B 1 59  ? 140.169 91.608  122.268 1.00 146.75 ? 59  C  B O2    1 
ATOM   3034 N  N3    . C  B 1 59  ? 138.541 93.037  122.826 1.00 146.75 ? 59  C  B N3    1 
ATOM   3035 C  C4    . C  B 1 59  ? 137.379 93.590  122.503 1.00 146.75 ? 59  C  B C4    1 
ATOM   3036 N  N4    . C  B 1 59  ? 136.893 94.478  123.364 1.00 146.75 ? 59  C  B N4    1 
ATOM   3037 C  C5    . C  B 1 59  ? 136.686 93.263  121.303 1.00 146.75 ? 59  C  B C5    1 
ATOM   3038 C  C6    . C  B 1 59  ? 137.247 92.363  120.487 1.00 146.75 ? 59  C  B C6    1 
ATOM   3039 P  P     . A  B 1 60  ? 137.384 86.568  121.177 1.00 171.81 ? 60  A  B P     1 
ATOM   3040 O  OP1   . A  B 1 60  ? 137.352 85.119  120.860 1.00 171.81 ? 60  A  B OP1   1 
ATOM   3041 O  OP2   . A  B 1 60  ? 136.169 87.252  121.682 1.00 171.81 ? 60  A  B OP2   1 
ATOM   3042 O  "O5'" . A  B 1 60  ? 138.539 86.797  122.246 1.00 171.81 ? 60  A  B "O5'" 1 
ATOM   3043 C  "C5'" . A  B 1 60  ? 139.726 86.024  122.209 1.00 171.81 ? 60  A  B "C5'" 1 
ATOM   3044 C  "C4'" . A  B 1 60  ? 140.298 85.871  123.591 1.00 171.81 ? 60  A  B "C4'" 1 
ATOM   3045 O  "O4'" . A  B 1 60  ? 140.700 87.173  124.085 1.00 171.81 ? 60  A  B "O4'" 1 
ATOM   3046 C  "C3'" . A  B 1 60  ? 139.328 85.358  124.641 1.00 171.81 ? 60  A  B "C3'" 1 
ATOM   3047 O  "O3'" . A  B 1 60  ? 139.198 83.950  124.638 1.00 171.81 ? 60  A  B "O3'" 1 
ATOM   3048 C  "C2'" . A  B 1 60  ? 139.905 85.917  125.932 1.00 171.81 ? 60  A  B "C2'" 1 
ATOM   3049 O  "O2'" . A  B 1 60  ? 141.015 85.142  126.358 1.00 171.81 ? 60  A  B "O2'" 1 
ATOM   3050 C  "C1'" . A  B 1 60  ? 140.417 87.276  125.462 1.00 171.81 ? 60  A  B "C1'" 1 
ATOM   3051 N  N9    . A  B 1 60  ? 139.414 88.338  125.642 1.00 171.81 ? 60  A  B N9    1 
ATOM   3052 C  C8    . A  B 1 60  ? 138.390 88.700  124.804 1.00 171.81 ? 60  A  B C8    1 
ATOM   3053 N  N7    . A  B 1 60  ? 137.674 89.697  125.255 1.00 171.81 ? 60  A  B N7    1 
ATOM   3054 C  C5    . A  B 1 60  ? 138.270 90.001  126.466 1.00 171.81 ? 60  A  B C5    1 
ATOM   3055 C  C6    . A  B 1 60  ? 137.989 90.961  127.443 1.00 171.81 ? 60  A  B C6    1 
ATOM   3056 N  N6    . A  B 1 60  ? 136.988 91.823  127.332 1.00 171.81 ? 60  A  B N6    1 
ATOM   3057 N  N1    . A  B 1 60  ? 138.773 91.011  128.539 1.00 171.81 ? 60  A  B N1    1 
ATOM   3058 C  C2    . A  B 1 60  ? 139.776 90.139  128.629 1.00 171.81 ? 60  A  B C2    1 
ATOM   3059 N  N3    . A  B 1 60  ? 140.143 89.190  127.781 1.00 171.81 ? 60  A  B N3    1 
ATOM   3060 C  C4    . A  B 1 60  ? 139.337 89.176  126.714 1.00 171.81 ? 60  A  B C4    1 
ATOM   3061 P  P     . C  B 1 61  ? 138.025 83.260  125.488 1.00 182.05 ? 61  C  B P     1 
ATOM   3062 O  OP1   . C  B 1 61  ? 137.711 81.936  124.893 1.00 182.05 ? 61  C  B OP1   1 
ATOM   3063 O  OP2   . C  B 1 61  ? 136.944 84.264  125.647 1.00 182.05 ? 61  C  B OP2   1 
ATOM   3064 O  "O5'" . C  B 1 61  ? 138.678 83.026  126.921 1.00 182.05 ? 61  C  B "O5'" 1 
ATOM   3065 C  "C5'" . C  B 1 61  ? 137.861 82.840  128.065 1.00 182.05 ? 61  C  B "C5'" 1 
ATOM   3066 C  "C4'" . C  B 1 61  ? 138.409 83.580  129.255 1.00 182.05 ? 61  C  B "C4'" 1 
ATOM   3067 O  "O4'" . C  B 1 61  ? 138.721 84.950  128.887 1.00 182.05 ? 61  C  B "O4'" 1 
ATOM   3068 C  "C3'" . C  B 1 61  ? 137.462 83.724  130.435 1.00 182.05 ? 61  C  B "C3'" 1 
ATOM   3069 O  "O3'" . C  B 1 61  ? 137.397 82.562  131.241 1.00 182.05 ? 61  C  B "O3'" 1 
ATOM   3070 C  "C2'" . C  B 1 61  ? 138.023 84.940  131.156 1.00 182.05 ? 61  C  B "C2'" 1 
ATOM   3071 O  "O2'" . C  B 1 61  ? 139.174 84.589  131.908 1.00 182.05 ? 61  C  B "O2'" 1 
ATOM   3072 C  "C1'" . C  B 1 61  ? 138.459 85.811  129.976 1.00 182.05 ? 61  C  B "C1'" 1 
ATOM   3073 N  N1    . C  B 1 61  ? 137.392 86.760  129.582 1.00 182.05 ? 61  C  B N1    1 
ATOM   3074 C  C2    . C  B 1 61  ? 137.106 87.851  130.405 1.00 182.05 ? 61  C  B C2    1 
ATOM   3075 O  O2    . C  B 1 61  ? 137.758 88.019  131.440 1.00 182.05 ? 61  C  B O2    1 
ATOM   3076 N  N3    . C  B 1 61  ? 136.132 88.707  130.055 1.00 182.05 ? 61  C  B N3    1 
ATOM   3077 C  C4    . C  B 1 61  ? 135.450 88.503  128.937 1.00 182.05 ? 61  C  B C4    1 
ATOM   3078 N  N4    . C  B 1 61  ? 134.495 89.373  128.634 1.00 182.05 ? 61  C  B N4    1 
ATOM   3079 C  C5    . C  B 1 61  ? 135.707 87.402  128.078 1.00 182.05 ? 61  C  B C5    1 
ATOM   3080 C  C6    . C  B 1 61  ? 136.679 86.563  128.436 1.00 182.05 ? 61  C  B C6    1 
ATOM   3081 P  P     . G  B 1 66  ? 130.334 95.289  136.287 1.00 176.63 ? 66  G  B P     1 
ATOM   3082 O  OP1   . G  B 1 66  ? 129.131 95.732  135.544 1.00 176.63 ? 66  G  B OP1   1 
ATOM   3083 O  OP2   . G  B 1 66  ? 130.566 93.839  136.508 1.00 176.63 ? 66  G  B OP2   1 
ATOM   3084 O  "O5'" . G  B 1 66  ? 131.613 95.886  135.550 1.00 176.63 ? 66  G  B "O5'" 1 
ATOM   3085 C  "C5'" . G  B 1 66  ? 132.602 96.604  136.273 1.00 176.63 ? 66  G  B "C5'" 1 
ATOM   3086 C  "C4'" . G  B 1 66  ? 133.839 95.770  136.476 1.00 176.63 ? 66  G  B "C4'" 1 
ATOM   3087 O  "O4'" . G  B 1 66  ? 133.469 94.366  136.482 1.00 176.63 ? 66  G  B "O4'" 1 
ATOM   3088 C  "C3'" . G  B 1 66  ? 134.893 95.857  135.385 1.00 176.63 ? 66  G  B "C3'" 1 
ATOM   3089 O  "O3'" . G  B 1 66  ? 135.739 96.982  135.496 1.00 176.63 ? 66  G  B "O3'" 1 
ATOM   3090 C  "C2'" . G  B 1 66  ? 135.626 94.541  135.545 1.00 176.63 ? 66  G  B "C2'" 1 
ATOM   3091 O  "O2'" . G  B 1 66  ? 136.461 94.580  136.690 1.00 176.63 ? 66  G  B "O2'" 1 
ATOM   3092 C  "C1'" . G  B 1 66  ? 134.467 93.606  135.838 1.00 176.63 ? 66  G  B "C1'" 1 
ATOM   3093 N  N9    . G  B 1 66  ? 133.908 93.075  134.589 1.00 176.63 ? 66  G  B N9    1 
ATOM   3094 C  C8    . G  B 1 66  ? 132.801 93.522  133.921 1.00 176.63 ? 66  G  B C8    1 
ATOM   3095 N  N7    . G  B 1 66  ? 132.564 92.847  132.834 1.00 176.63 ? 66  G  B N7    1 
ATOM   3096 C  C5    . G  B 1 66  ? 133.585 91.911  132.784 1.00 176.63 ? 66  G  B C5    1 
ATOM   3097 C  C6    . G  B 1 66  ? 133.855 90.902  131.835 1.00 176.63 ? 66  G  B C6    1 
ATOM   3098 O  O6    . G  B 1 66  ? 133.234 90.617  130.810 1.00 176.63 ? 66  G  B O6    1 
ATOM   3099 N  N1    . G  B 1 66  ? 134.985 90.181  132.172 1.00 176.63 ? 66  G  B N1    1 
ATOM   3100 C  C2    . G  B 1 66  ? 135.760 90.400  133.274 1.00 176.63 ? 66  G  B C2    1 
ATOM   3101 N  N2    . G  B 1 66  ? 136.815 89.595  133.429 1.00 176.63 ? 66  G  B N2    1 
ATOM   3102 N  N3    . G  B 1 66  ? 135.519 91.335  134.170 1.00 176.63 ? 66  G  B N3    1 
ATOM   3103 C  C4    . G  B 1 66  ? 134.423 92.042  133.860 1.00 176.63 ? 66  G  B C4    1 
ATOM   3104 P  P     . U  B 1 67  ? 136.627 97.428  134.235 1.00 174.08 ? 67  U  B P     1 
ATOM   3105 O  OP1   . U  B 1 67  ? 137.184 98.779  134.501 1.00 174.08 ? 67  U  B OP1   1 
ATOM   3106 O  OP2   . U  B 1 67  ? 135.806 97.185  133.024 1.00 174.08 ? 67  U  B OP2   1 
ATOM   3107 O  "O5'" . U  B 1 67  ? 137.827 96.379  134.201 1.00 174.08 ? 67  U  B "O5'" 1 
ATOM   3108 C  "C5'" . U  B 1 67  ? 138.737 96.262  135.286 1.00 174.08 ? 67  U  B "C5'" 1 
ATOM   3109 C  "C4'" . U  B 1 67  ? 139.564 95.008  135.159 1.00 174.08 ? 67  U  B "C4'" 1 
ATOM   3110 O  "O4'" . U  B 1 67  ? 138.689 93.870  134.959 1.00 174.08 ? 67  U  B "O4'" 1 
ATOM   3111 C  "C3'" . U  B 1 67  ? 140.516 94.974  133.975 1.00 174.08 ? 67  U  B "C3'" 1 
ATOM   3112 O  "O3'" . U  B 1 67  ? 141.750 95.602  134.279 1.00 174.08 ? 67  U  B "O3'" 1 
ATOM   3113 C  "C2'" . U  B 1 67  ? 140.656 93.487  133.678 1.00 174.08 ? 67  U  B "C2'" 1 
ATOM   3114 O  "O2'" . U  B 1 67  ? 141.628 92.904  134.529 1.00 174.08 ? 67  U  B "O2'" 1 
ATOM   3115 C  "C1'" . U  B 1 67  ? 139.278 92.948  134.075 1.00 174.08 ? 67  U  B "C1'" 1 
ATOM   3116 N  N1    . U  B 1 67  ? 138.366 92.761  132.923 1.00 174.08 ? 67  U  B N1    1 
ATOM   3117 C  C2    . U  B 1 67  ? 138.606 91.745  132.021 1.00 174.08 ? 67  U  B C2    1 
ATOM   3118 O  O2    . U  B 1 67  ? 139.552 90.987  132.103 1.00 174.08 ? 67  U  B O2    1 
ATOM   3119 N  N3    . U  B 1 67  ? 137.702 91.648  131.000 1.00 174.08 ? 67  U  B N3    1 
ATOM   3120 C  C4    . U  B 1 67  ? 136.598 92.437  130.799 1.00 174.08 ? 67  U  B C4    1 
ATOM   3121 O  O4    . U  B 1 67  ? 135.877 92.220  129.834 1.00 174.08 ? 67  U  B O4    1 
ATOM   3122 C  C5    . U  B 1 67  ? 136.408 93.459  131.774 1.00 174.08 ? 67  U  B C5    1 
ATOM   3123 C  C6    . U  B 1 67  ? 137.275 93.576  132.777 1.00 174.08 ? 67  U  B C6    1 
ATOM   3124 P  P     . G  B 1 68  ? 142.694 96.171  133.112 1.00 149.27 ? 68  G  B P     1 
ATOM   3125 O  OP1   . G  B 1 68  ? 143.740 97.016  133.732 1.00 149.27 ? 68  G  B OP1   1 
ATOM   3126 O  OP2   . G  B 1 68  ? 141.832 96.754  132.057 1.00 149.27 ? 68  G  B OP2   1 
ATOM   3127 O  "O5'" . G  B 1 68  ? 143.404 94.874  132.524 1.00 149.27 ? 68  G  B "O5'" 1 
ATOM   3128 C  "C5'" . G  B 1 68  ? 144.381 94.991  131.504 1.00 149.27 ? 68  G  B "C5'" 1 
ATOM   3129 C  "C4'" . G  B 1 68  ? 144.414 93.770  130.626 1.00 149.27 ? 68  G  B "C4'" 1 
ATOM   3130 O  "O4'" . G  B 1 68  ? 143.107 93.144  130.600 1.00 149.27 ? 68  G  B "O4'" 1 
ATOM   3131 C  "C3'" . G  B 1 68  ? 144.730 94.027  129.163 1.00 149.27 ? 68  G  B "C3'" 1 
ATOM   3132 O  "O3'" . G  B 1 68  ? 146.119 94.168  128.922 1.00 149.27 ? 68  G  B "O3'" 1 
ATOM   3133 C  "C2'" . G  B 1 68  ? 144.107 92.825  128.470 1.00 149.27 ? 68  G  B "C2'" 1 
ATOM   3134 O  "O2'" . G  B 1 68  ? 144.947 91.688  128.589 1.00 149.27 ? 68  G  B "O2'" 1 
ATOM   3135 C  "C1'" . G  B 1 68  ? 142.861 92.595  129.325 1.00 149.27 ? 68  G  B "C1'" 1 
ATOM   3136 N  N9    . G  B 1 68  ? 141.667 93.248  128.759 1.00 149.27 ? 68  G  B N9    1 
ATOM   3137 C  C8    . G  B 1 68  ? 140.963 94.280  129.314 1.00 149.27 ? 68  G  B C8    1 
ATOM   3138 N  N7    . G  B 1 68  ? 139.944 94.656  128.596 1.00 149.27 ? 68  G  B N7    1 
ATOM   3139 C  C5    . G  B 1 68  ? 139.976 93.818  127.500 1.00 149.27 ? 68  G  B C5    1 
ATOM   3140 C  C6    . G  B 1 68  ? 139.116 93.757  126.382 1.00 149.27 ? 68  G  B C6    1 
ATOM   3141 O  O6    . G  B 1 68  ? 138.127 94.445  126.112 1.00 149.27 ? 68  G  B O6    1 
ATOM   3142 N  N1    . G  B 1 68  ? 139.505 92.761  125.506 1.00 149.27 ? 68  G  B N1    1 
ATOM   3143 C  C2    . G  B 1 68  ? 140.578 91.936  125.685 1.00 149.27 ? 68  G  B C2    1 
ATOM   3144 N  N2    . G  B 1 68  ? 140.773 91.041  124.719 1.00 149.27 ? 68  G  B N2    1 
ATOM   3145 N  N3    . G  B 1 68  ? 141.389 91.978  126.719 1.00 149.27 ? 68  G  B N3    1 
ATOM   3146 C  C4    . G  B 1 68  ? 141.028 92.939  127.587 1.00 149.27 ? 68  G  B C4    1 
ATOM   3147 P  P     . U  B 1 69  ? 146.637 95.102  127.725 1.00 141.49 ? 69  U  B P     1 
ATOM   3148 O  OP1   . U  B 1 69  ? 147.456 96.203  128.284 1.00 141.49 ? 69  U  B OP1   1 
ATOM   3149 O  OP2   . U  B 1 69  ? 145.462 95.425  126.887 1.00 141.49 ? 69  U  B OP2   1 
ATOM   3150 O  "O5'" . U  B 1 69  ? 147.586 94.147  126.876 1.00 141.49 ? 69  U  B "O5'" 1 
ATOM   3151 C  "C5'" . U  B 1 69  ? 147.096 92.930  126.336 1.00 141.49 ? 69  U  B "C5'" 1 
ATOM   3152 C  "C4'" . U  B 1 69  ? 147.025 92.988  124.833 1.00 141.49 ? 69  U  B "C4'" 1 
ATOM   3153 O  "O4'" . U  B 1 69  ? 145.771 92.412  124.386 1.00 141.49 ? 69  U  B "O4'" 1 
ATOM   3154 C  "C3'" . U  B 1 69  ? 147.024 94.383  124.233 1.00 141.49 ? 69  U  B "C3'" 1 
ATOM   3155 O  "O3'" . U  B 1 69  ? 148.322 94.930  124.113 1.00 141.49 ? 69  U  B "O3'" 1 
ATOM   3156 C  "C2'" . U  B 1 69  ? 146.318 94.177  122.903 1.00 141.49 ? 69  U  B "C2'" 1 
ATOM   3157 O  "O2'" . U  B 1 69  ? 147.201 93.625  121.941 1.00 141.49 ? 69  U  B "O2'" 1 
ATOM   3158 C  "C1'" . U  B 1 69  ? 145.279 93.126  123.273 1.00 141.49 ? 69  U  B "C1'" 1 
ATOM   3159 N  N1    . U  B 1 69  ? 143.998 93.754  123.653 1.00 141.49 ? 69  U  B N1    1 
ATOM   3160 C  C2    . U  B 1 69  ? 143.154 94.140  122.639 1.00 141.49 ? 69  U  B C2    1 
ATOM   3161 O  O2    . U  B 1 69  ? 143.424 93.981  121.465 1.00 141.49 ? 69  U  B O2    1 
ATOM   3162 N  N3    . U  B 1 69  ? 141.989 94.721  123.056 1.00 141.49 ? 69  U  B N3    1 
ATOM   3163 C  C4    . U  B 1 69  ? 141.606 94.938  124.357 1.00 141.49 ? 69  U  B C4    1 
ATOM   3164 O  O4    . U  B 1 69  ? 140.530 95.471  124.592 1.00 141.49 ? 69  U  B O4    1 
ATOM   3165 C  C5    . U  B 1 69  ? 142.536 94.520  125.345 1.00 141.49 ? 69  U  B C5    1 
ATOM   3166 C  C6    . U  B 1 69  ? 143.670 93.946  124.969 1.00 141.49 ? 69  U  B C6    1 
ATOM   3167 P  P     . G  B 1 70  ? 148.509 96.415  123.541 1.00 130.35 ? 70  G  B P     1 
ATOM   3168 O  OP1   . G  B 1 70  ? 149.905 96.855  123.783 1.00 130.35 ? 70  G  B OP1   1 
ATOM   3169 O  OP2   . G  B 1 70  ? 147.387 97.234  124.052 1.00 130.35 ? 70  G  B OP2   1 
ATOM   3170 O  "O5'" . G  B 1 70  ? 148.308 96.245  121.973 1.00 130.35 ? 70  G  B "O5'" 1 
ATOM   3171 C  "C5'" . G  B 1 70  ? 147.761 97.295  121.200 1.00 130.35 ? 70  G  B "C5'" 1 
ATOM   3172 C  "C4'" . G  B 1 70  ? 147.014 96.773  120.003 1.00 130.35 ? 70  G  B "C4'" 1 
ATOM   3173 O  "O4'" . G  B 1 70  ? 145.908 95.940  120.436 1.00 130.35 ? 70  G  B "O4'" 1 
ATOM   3174 C  "C3'" . G  B 1 70  ? 146.371 97.843  119.144 1.00 130.35 ? 70  G  B "C3'" 1 
ATOM   3175 O  "O3'" . G  B 1 70  ? 147.277 98.381  118.206 1.00 130.35 ? 70  G  B "O3'" 1 
ATOM   3176 C  "C2'" . G  B 1 70  ? 145.196 97.119  118.512 1.00 130.35 ? 70  G  B "C2'" 1 
ATOM   3177 O  "O2'" . G  B 1 70  ? 145.631 96.320  117.424 1.00 130.35 ? 70  G  B "O2'" 1 
ATOM   3178 C  "C1'" . G  B 1 70  ? 144.768 96.199  119.650 1.00 130.35 ? 70  G  B "C1'" 1 
ATOM   3179 N  N9    . G  B 1 70  ? 143.780 96.842  120.529 1.00 130.35 ? 70  G  B N9    1 
ATOM   3180 C  C8    . G  B 1 70  ? 143.968 97.023  121.873 1.00 130.35 ? 70  G  B C8    1 
ATOM   3181 N  N7    . G  B 1 70  ? 142.975 97.614  122.462 1.00 130.35 ? 70  G  B N7    1 
ATOM   3182 C  C5    . G  B 1 70  ? 142.082 97.839  121.435 1.00 130.35 ? 70  G  B C5    1 
ATOM   3183 C  C6    . G  B 1 70  ? 140.827 98.458  121.492 1.00 130.35 ? 70  G  B C6    1 
ATOM   3184 O  O6    . G  B 1 70  ? 140.274 98.922  122.485 1.00 130.35 ? 70  G  B O6    1 
ATOM   3185 N  N1    . G  B 1 70  ? 140.218 98.501  120.257 1.00 130.35 ? 70  G  B N1    1 
ATOM   3186 C  C2    . G  B 1 70  ? 140.754 98.004  119.105 1.00 130.35 ? 70  G  B C2    1 
ATOM   3187 N  N2    . G  B 1 70  ? 140.005 98.153  118.011 1.00 130.35 ? 70  G  B N2    1 
ATOM   3188 N  N3    . G  B 1 70  ? 141.940 97.423  119.029 1.00 130.35 ? 70  G  B N3    1 
ATOM   3189 C  C4    . G  B 1 70  ? 142.548 97.371  120.230 1.00 130.35 ? 70  G  B C4    1 
ATOM   3190 P  P     . G  B 1 71  ? 147.356 99.964  117.994 1.00 107.51 ? 71  G  B P     1 
ATOM   3191 O  OP1   . G  B 1 71  ? 148.514 100.238 117.109 1.00 107.51 ? 71  G  B OP1   1 
ATOM   3192 O  OP2   . G  B 1 71  ? 147.268 100.617 119.324 1.00 107.51 ? 71  G  B OP2   1 
ATOM   3193 O  "O5'" . G  B 1 71  ? 146.038 100.281 117.165 1.00 107.51 ? 71  G  B "O5'" 1 
ATOM   3194 C  "C5'" . G  B 1 71  ? 145.747 99.547  115.990 1.00 107.51 ? 71  G  B "C5'" 1 
ATOM   3195 C  "C4'" . G  B 1 71  ? 144.371 99.860  115.484 1.00 107.51 ? 71  G  B "C4'" 1 
ATOM   3196 O  "O4'" . G  B 1 71  ? 143.376 99.260  116.344 1.00 107.51 ? 71  G  B "O4'" 1 
ATOM   3197 C  "C3'" . G  B 1 71  ? 144.007 101.328 115.476 1.00 107.51 ? 71  G  B "C3'" 1 
ATOM   3198 O  "O3'" . G  B 1 71  ? 144.538 102.005 114.357 1.00 107.51 ? 71  G  B "O3'" 1 
ATOM   3199 C  "C2'" . G  B 1 71  ? 142.488 101.291 115.504 1.00 107.51 ? 71  G  B "C2'" 1 
ATOM   3200 O  "O2'" . G  B 1 71  ? 141.980 101.005 114.212 1.00 107.51 ? 71  G  B "O2'" 1 
ATOM   3201 C  "C1'" . G  B 1 71  ? 142.233 100.082 116.398 1.00 107.51 ? 71  G  B "C1'" 1 
ATOM   3202 N  N9    . G  B 1 71  ? 142.001 100.470 117.796 1.00 107.51 ? 71  G  B N9    1 
ATOM   3203 C  C8    . G  B 1 71  ? 142.825 100.220 118.858 1.00 107.51 ? 71  G  B C8    1 
ATOM   3204 N  N7    . G  B 1 71  ? 142.348 100.670 119.980 1.00 107.51 ? 71  G  B N7    1 
ATOM   3205 C  C5    . G  B 1 71  ? 141.154 101.266 119.622 1.00 107.51 ? 71  G  B C5    1 
ATOM   3206 C  C6    . G  B 1 71  ? 140.205 101.930 120.416 1.00 107.51 ? 71  G  B C6    1 
ATOM   3207 O  O6    . G  B 1 71  ? 140.242 102.137 121.624 1.00 107.51 ? 71  G  B O6    1 
ATOM   3208 N  N1    . G  B 1 71  ? 139.131 102.379 119.678 1.00 107.51 ? 71  G  B N1    1 
ATOM   3209 C  C2    . G  B 1 71  ? 138.993 102.213 118.335 1.00 107.51 ? 71  G  B C2    1 
ATOM   3210 N  N2    . G  B 1 71  ? 137.879 102.727 117.812 1.00 107.51 ? 71  G  B N2    1 
ATOM   3211 N  N3    . G  B 1 71  ? 139.870 101.594 117.572 1.00 107.51 ? 71  G  B N3    1 
ATOM   3212 C  C4    . G  B 1 71  ? 140.919 101.147 118.282 1.00 107.51 ? 71  G  B C4    1 
ATOM   3213 P  P     . A  B 1 72  ? 144.965 103.543 114.485 1.00 106.72 ? 72  A  B P     1 
ATOM   3214 O  OP1   . A  B 1 72  ? 145.684 103.928 113.250 1.00 106.72 ? 72  A  B OP1   1 
ATOM   3215 O  OP2   . A  B 1 72  ? 145.610 103.724 115.806 1.00 106.72 ? 72  A  B OP2   1 
ATOM   3216 O  "O5'" . A  B 1 72  ? 143.575 104.316 114.485 1.00 106.72 ? 72  A  B "O5'" 1 
ATOM   3217 C  "C5'" . A  B 1 72  ? 142.609 104.076 113.474 1.00 106.72 ? 72  A  B "C5'" 1 
ATOM   3218 C  "C4'" . A  B 1 72  ? 141.342 104.827 113.767 1.00 106.72 ? 72  A  B "C4'" 1 
ATOM   3219 O  "O4'" . A  B 1 72  ? 140.587 104.146 114.798 1.00 106.72 ? 72  A  B "O4'" 1 
ATOM   3220 C  "C3'" . A  B 1 72  ? 141.556 106.221 114.313 1.00 106.72 ? 72  A  B "C3'" 1 
ATOM   3221 O  "O3'" . A  B 1 72  ? 141.783 107.147 113.271 1.00 106.72 ? 72  A  B "O3'" 1 
ATOM   3222 C  "C2'" . A  B 1 72  ? 140.287 106.484 115.115 1.00 106.72 ? 72  A  B "C2'" 1 
ATOM   3223 O  "O2'" . A  B 1 72  ? 139.244 106.938 114.269 1.00 106.72 ? 72  A  B "O2'" 1 
ATOM   3224 C  "C1'" . A  B 1 72  ? 139.938 105.085 115.624 1.00 106.72 ? 72  A  B "C1'" 1 
ATOM   3225 N  N9    . A  B 1 72  ? 140.385 104.852 117.006 1.00 106.72 ? 72  A  B N9    1 
ATOM   3226 C  C8    . A  B 1 72  ? 141.476 104.127 117.392 1.00 106.72 ? 72  A  B C8    1 
ATOM   3227 N  N7    . A  B 1 72  ? 141.636 104.071 118.685 1.00 106.72 ? 72  A  B N7    1 
ATOM   3228 C  C5    . A  B 1 72  ? 140.586 104.812 119.181 1.00 106.72 ? 72  A  B C5    1 
ATOM   3229 C  C6    . A  B 1 72  ? 140.205 105.120 120.489 1.00 106.72 ? 72  A  B C6    1 
ATOM   3230 N  N6    . A  B 1 72  ? 140.880 104.714 121.555 1.00 106.72 ? 72  A  B N6    1 
ATOM   3231 N  N1    . A  B 1 72  ? 139.105 105.873 120.673 1.00 106.72 ? 72  A  B N1    1 
ATOM   3232 C  C2    . A  B 1 72  ? 138.445 106.268 119.578 1.00 106.72 ? 72  A  B C2    1 
ATOM   3233 N  N3    . A  B 1 72  ? 138.703 106.042 118.293 1.00 106.72 ? 72  A  B N3    1 
ATOM   3234 C  C4    . A  B 1 72  ? 139.799 105.291 118.162 1.00 106.72 ? 72  A  B C4    1 
ATOM   3235 P  P     . U  B 1 73  ? 142.136 108.669 113.605 1.00 105.70 ? 73  U  B P     1 
ATOM   3236 O  OP1   . U  B 1 73  ? 142.750 109.302 112.414 1.00 105.70 ? 73  U  B OP1   1 
ATOM   3237 O  OP2   . U  B 1 73  ? 142.860 108.684 114.895 1.00 105.70 ? 73  U  B OP2   1 
ATOM   3238 O  "O5'" . U  B 1 73  ? 140.711 109.327 113.831 1.00 105.70 ? 73  U  B "O5'" 1 
ATOM   3239 C  "C5'" . U  B 1 73  ? 140.594 110.520 114.574 1.00 105.70 ? 73  U  B "C5'" 1 
ATOM   3240 C  "C4'" . U  B 1 73  ? 139.372 110.502 115.445 1.00 105.70 ? 73  U  B "C4'" 1 
ATOM   3241 O  "O4'" . U  B 1 73  ? 139.360 109.320 116.277 1.00 105.70 ? 73  U  B "O4'" 1 
ATOM   3242 C  "C3'" . U  B 1 73  ? 139.267 111.648 116.426 1.00 105.70 ? 73  U  B "C3'" 1 
ATOM   3243 O  "O3'" . U  B 1 73  ? 138.745 112.805 115.814 1.00 105.70 ? 73  U  B "O3'" 1 
ATOM   3244 C  "C2'" . U  B 1 73  ? 138.359 111.093 117.508 1.00 105.70 ? 73  U  B "C2'" 1 
ATOM   3245 O  "O2'" . U  B 1 73  ? 137.002 111.250 117.130 1.00 105.70 ? 73  U  B "O2'" 1 
ATOM   3246 C  "C1'" . U  B 1 73  ? 138.694 109.599 117.483 1.00 105.70 ? 73  U  B "C1'" 1 
ATOM   3247 N  N1    . U  B 1 73  ? 139.507 109.130 118.627 1.00 105.70 ? 73  U  B N1    1 
ATOM   3248 C  C2    . U  B 1 73  ? 139.078 109.368 119.918 1.00 105.70 ? 73  U  B C2    1 
ATOM   3249 O  O2    . U  B 1 73  ? 138.080 109.994 120.211 1.00 105.70 ? 73  U  B O2    1 
ATOM   3250 N  N3    . U  B 1 73  ? 139.877 108.865 120.903 1.00 105.70 ? 73  U  B N3    1 
ATOM   3251 C  C4    . U  B 1 73  ? 141.021 108.142 120.743 1.00 105.70 ? 73  U  B C4    1 
ATOM   3252 O  O4    . U  B 1 73  ? 141.618 107.768 121.740 1.00 105.70 ? 73  U  B O4    1 
ATOM   3253 C  C5    . U  B 1 73  ? 141.395 107.918 119.391 1.00 105.70 ? 73  U  B C5    1 
ATOM   3254 C  C6    . U  B 1 73  ? 140.639 108.400 118.405 1.00 105.70 ? 73  U  B C6    1 
ATOM   3255 P  P     . U  B 1 74  ? 139.485 114.209 115.994 1.00 105.84 ? 74  U  B P     1 
ATOM   3256 O  OP1   . U  B 1 74  ? 138.763 115.213 115.181 1.00 105.84 ? 74  U  B OP1   1 
ATOM   3257 O  OP2   . U  B 1 74  ? 140.935 113.988 115.791 1.00 105.84 ? 74  U  B OP2   1 
ATOM   3258 O  "O5'" . U  B 1 74  ? 139.234 114.559 117.522 1.00 105.84 ? 74  U  B "O5'" 1 
ATOM   3259 C  "C5'" . U  B 1 74  ? 137.925 114.512 118.059 1.00 105.84 ? 74  U  B "C5'" 1 
ATOM   3260 C  "C4'" . U  B 1 74  ? 137.959 114.592 119.558 1.00 105.84 ? 74  U  B "C4'" 1 
ATOM   3261 O  "O4'" . U  B 1 74  ? 138.158 113.282 120.130 1.00 105.84 ? 74  U  B "O4'" 1 
ATOM   3262 C  "C3'" . U  B 1 74  ? 139.087 115.419 120.134 1.00 105.84 ? 74  U  B "C3'" 1 
ATOM   3263 O  "O3'" . U  B 1 74  ? 138.798 116.802 120.083 1.00 105.84 ? 74  U  B "O3'" 1 
ATOM   3264 C  "C2'" . U  B 1 74  ? 139.217 114.871 121.545 1.00 105.84 ? 74  U  B "C2'" 1 
ATOM   3265 O  "O2'" . U  B 1 74  ? 138.245 115.459 122.392 1.00 105.84 ? 74  U  B "O2'" 1 
ATOM   3266 C  "C1'" . U  B 1 74  ? 138.857 113.399 121.347 1.00 105.84 ? 74  U  B "C1'" 1 
ATOM   3267 N  N1    . U  B 1 74  ? 140.041 112.524 121.301 1.00 105.84 ? 74  U  B N1    1 
ATOM   3268 C  C2    . U  B 1 74  ? 140.528 112.072 122.500 1.00 105.84 ? 74  U  B C2    1 
ATOM   3269 O  O2    . U  B 1 74  ? 140.014 112.386 123.552 1.00 105.84 ? 74  U  B O2    1 
ATOM   3270 N  N3    . U  B 1 74  ? 141.619 111.250 122.422 1.00 105.84 ? 74  U  B N3    1 
ATOM   3271 C  C4    . U  B 1 74  ? 142.250 110.862 121.268 1.00 105.84 ? 74  U  B C4    1 
ATOM   3272 O  O4    . U  B 1 74  ? 143.223 110.118 121.318 1.00 105.84 ? 74  U  B O4    1 
ATOM   3273 C  C5    . U  B 1 74  ? 141.680 111.366 120.067 1.00 105.84 ? 74  U  B C5    1 
ATOM   3274 C  C6    . U  B 1 74  ? 140.616 112.164 120.119 1.00 105.84 ? 74  U  B C6    1 
ATOM   3275 P  P     . G  B 1 75  ? 139.856 117.876 120.623 1.00 118.22 ? 75  G  B P     1 
ATOM   3276 O  OP1   . G  B 1 75  ? 139.472 119.209 120.099 1.00 118.22 ? 75  G  B OP1   1 
ATOM   3277 O  OP2   . G  B 1 75  ? 141.220 117.349 120.381 1.00 118.22 ? 75  G  B OP2   1 
ATOM   3278 O  "O5'" . G  B 1 75  ? 139.611 117.882 122.192 1.00 118.22 ? 75  G  B "O5'" 1 
ATOM   3279 C  "C5'" . G  B 1 75  ? 140.570 118.446 123.063 1.00 118.22 ? 75  G  B "C5'" 1 
ATOM   3280 C  "C4'" . G  B 1 75  ? 140.701 117.635 124.316 1.00 118.22 ? 75  G  B "C4'" 1 
ATOM   3281 O  "O4'" . G  B 1 75  ? 140.674 116.224 123.992 1.00 118.22 ? 75  G  B "O4'" 1 
ATOM   3282 C  "C3'" . G  B 1 75  ? 142.005 117.817 125.063 1.00 118.22 ? 75  G  B "C3'" 1 
ATOM   3283 O  "O3'" . G  B 1 75  ? 142.002 118.972 125.875 1.00 118.22 ? 75  G  B "O3'" 1 
ATOM   3284 C  "C2'" . G  B 1 75  ? 142.122 116.521 125.845 1.00 118.22 ? 75  G  B "C2'" 1 
ATOM   3285 O  "O2'" . G  B 1 75  ? 141.288 116.558 126.991 1.00 118.22 ? 75  G  B "O2'" 1 
ATOM   3286 C  "C1'" . G  B 1 75  ? 141.539 115.515 124.853 1.00 118.22 ? 75  G  B "C1'" 1 
ATOM   3287 N  N9    . G  B 1 75  ? 142.581 114.868 124.034 1.00 118.22 ? 75  G  B N9    1 
ATOM   3288 C  C8    . G  B 1 75  ? 142.570 114.729 122.673 1.00 118.22 ? 75  G  B C8    1 
ATOM   3289 N  N7    . G  B 1 75  ? 143.616 114.113 122.208 1.00 118.22 ? 75  G  B N7    1 
ATOM   3290 C  C5    . G  B 1 75  ? 144.362 113.821 123.328 1.00 118.22 ? 75  G  B C5    1 
ATOM   3291 C  C6    . G  B 1 75  ? 145.602 113.165 123.440 1.00 118.22 ? 75  G  B C6    1 
ATOM   3292 O  O6    . G  B 1 75  ? 146.316 112.692 122.557 1.00 118.22 ? 75  G  B O6    1 
ATOM   3293 N  N1    . G  B 1 75  ? 146.008 113.076 124.753 1.00 118.22 ? 75  G  B N1    1 
ATOM   3294 C  C2    . G  B 1 75  ? 145.301 113.558 125.813 1.00 118.22 ? 75  G  B C2    1 
ATOM   3295 N  N2    . G  B 1 75  ? 145.859 113.378 127.008 1.00 118.22 ? 75  G  B N2    1 
ATOM   3296 N  N3    . G  B 1 75  ? 144.148 114.173 125.730 1.00 118.22 ? 75  G  B N3    1 
ATOM   3297 C  C4    . G  B 1 75  ? 143.735 114.267 124.462 1.00 118.22 ? 75  G  B C4    1 
ATOM   3298 P  P     . A  B 1 76  ? 143.133 120.088 125.677 1.00 122.57 ? 76  A  B P     1 
ATOM   3299 O  OP1   . A  B 1 76  ? 142.463 121.396 125.476 1.00 122.57 ? 76  A  B OP1   1 
ATOM   3300 O  OP2   . A  B 1 76  ? 144.083 119.583 124.661 1.00 122.57 ? 76  A  B OP2   1 
ATOM   3301 O  "O5'" . A  B 1 76  ? 143.891 120.103 127.074 1.00 122.57 ? 76  A  B "O5'" 1 
ATOM   3302 C  "C5'" . A  B 1 76  ? 145.305 120.059 127.133 1.00 122.57 ? 76  A  B "C5'" 1 
ATOM   3303 C  "C4'" . A  B 1 76  ? 145.781 118.807 127.817 1.00 122.57 ? 76  A  B "C4'" 1 
ATOM   3304 O  "O4'" . A  B 1 76  ? 145.314 117.646 127.090 1.00 122.57 ? 76  A  B "O4'" 1 
ATOM   3305 C  "C3'" . A  B 1 76  ? 147.287 118.632 127.878 1.00 122.57 ? 76  A  B "C3'" 1 
ATOM   3306 O  "O3'" . A  B 1 76  ? 147.866 119.336 128.958 1.00 122.57 ? 76  A  B "O3'" 1 
ATOM   3307 C  "C2'" . A  B 1 76  ? 147.447 117.123 127.985 1.00 122.57 ? 76  A  B "C2'" 1 
ATOM   3308 O  "O2'" . A  B 1 76  ? 147.236 116.690 129.318 1.00 122.57 ? 76  A  B "O2'" 1 
ATOM   3309 C  "C1'" . A  B 1 76  ? 146.286 116.626 127.130 1.00 122.57 ? 76  A  B "C1'" 1 
ATOM   3310 N  N9    . A  B 1 76  ? 146.675 116.312 125.744 1.00 122.57 ? 76  A  B N9    1 
ATOM   3311 C  C8    . A  B 1 76  ? 145.849 116.443 124.669 1.00 122.57 ? 76  A  B C8    1 
ATOM   3312 N  N7    . A  B 1 76  ? 146.376 116.095 123.530 1.00 122.57 ? 76  A  B N7    1 
ATOM   3313 C  C5    . A  B 1 76  ? 147.648 115.705 123.875 1.00 122.57 ? 76  A  B C5    1 
ATOM   3314 C  C6    . A  B 1 76  ? 148.706 115.239 123.095 1.00 122.57 ? 76  A  B C6    1 
ATOM   3315 N  N6    . A  B 1 76  ? 148.637 115.081 121.778 1.00 122.57 ? 76  A  B N6    1 
ATOM   3316 N  N1    . A  B 1 76  ? 149.855 114.925 123.706 1.00 122.57 ? 76  A  B N1    1 
ATOM   3317 C  C2    . A  B 1 76  ? 149.906 115.098 125.024 1.00 122.57 ? 76  A  B C2    1 
ATOM   3318 N  N3    . A  B 1 76  ? 148.981 115.527 125.871 1.00 122.57 ? 76  A  B N3    1 
ATOM   3319 C  C4    . A  B 1 76  ? 147.850 115.823 125.231 1.00 122.57 ? 76  A  B C4    1 
ATOM   3320 P  P     . C  B 1 77  ? 148.841 120.577 128.681 1.00 127.16 ? 77  C  B P     1 
ATOM   3321 O  OP1   . C  B 1 77  ? 149.315 121.097 129.982 1.00 127.16 ? 77  C  B OP1   1 
ATOM   3322 O  OP2   . C  B 1 77  ? 148.173 121.493 127.730 1.00 127.16 ? 77  C  B OP2   1 
ATOM   3323 O  "O5'" . C  B 1 77  ? 150.083 119.921 127.942 1.00 127.16 ? 77  C  B "O5'" 1 
ATOM   3324 C  "C5'" . C  B 1 77  ? 150.927 119.003 128.613 1.00 127.16 ? 77  C  B "C5'" 1 
ATOM   3325 C  "C4'" . C  B 1 77  ? 152.145 118.707 127.786 1.00 127.16 ? 77  C  B "C4'" 1 
ATOM   3326 O  "O4'" . C  B 1 77  ? 151.842 117.665 126.825 1.00 127.16 ? 77  C  B "O4'" 1 
ATOM   3327 C  "C3'" . C  B 1 77  ? 152.635 119.862 126.935 1.00 127.16 ? 77  C  B "C3'" 1 
ATOM   3328 O  "O3'" . C  B 1 77  ? 153.426 120.779 127.667 1.00 127.16 ? 77  C  B "O3'" 1 
ATOM   3329 C  "C2'" . C  B 1 77  ? 153.382 119.158 125.814 1.00 127.16 ? 77  C  B "C2'" 1 
ATOM   3330 O  "O2'" . C  B 1 77  ? 154.672 118.760 126.248 1.00 127.16 ? 77  C  B "O2'" 1 
ATOM   3331 C  "C1'" . C  B 1 77  ? 152.527 117.909 125.617 1.00 127.16 ? 77  C  B "C1'" 1 
ATOM   3332 N  N1    . C  B 1 77  ? 151.527 118.074 124.543 1.00 127.16 ? 77  C  B N1    1 
ATOM   3333 C  C2    . C  B 1 77  ? 151.896 117.892 123.212 1.00 127.16 ? 77  C  B C2    1 
ATOM   3334 O  O2    . C  B 1 77  ? 153.067 117.605 122.950 1.00 127.16 ? 77  C  B O2    1 
ATOM   3335 N  N3    . C  B 1 77  ? 150.982 118.031 122.235 1.00 127.16 ? 77  C  B N3    1 
ATOM   3336 C  C4    . C  B 1 77  ? 149.737 118.341 122.578 1.00 127.16 ? 77  C  B C4    1 
ATOM   3337 N  N4    . C  B 1 77  ? 148.837 118.482 121.614 1.00 127.16 ? 77  C  B N4    1 
ATOM   3338 C  C5    . C  B 1 77  ? 149.330 118.527 123.920 1.00 127.16 ? 77  C  B C5    1 
ATOM   3339 C  C6    . C  B 1 77  ? 150.247 118.384 124.866 1.00 127.16 ? 77  C  B C6    1 
ATOM   3340 P  P     . C  B 1 78  ? 153.418 122.340 127.290 1.00 132.78 ? 78  C  B P     1 
ATOM   3341 O  OP1   . C  B 1 78  ? 153.949 123.081 128.455 1.00 132.78 ? 78  C  B OP1   1 
ATOM   3342 O  OP2   . C  B 1 78  ? 152.087 122.703 126.753 1.00 132.78 ? 78  C  B OP2   1 
ATOM   3343 O  "O5'" . C  B 1 78  ? 154.474 122.443 126.105 1.00 132.78 ? 78  C  B "O5'" 1 
ATOM   3344 C  "C5'" . C  B 1 78  ? 155.769 121.883 126.248 1.00 132.78 ? 78  C  B "C5'" 1 
ATOM   3345 C  "C4'" . C  B 1 78  ? 156.403 121.626 124.911 1.00 132.78 ? 78  C  B "C4'" 1 
ATOM   3346 O  "O4'" . C  B 1 78  ? 155.668 120.590 124.215 1.00 132.78 ? 78  C  B "O4'" 1 
ATOM   3347 C  "C3'" . C  B 1 78  ? 156.382 122.794 123.947 1.00 132.78 ? 78  C  B "C3'" 1 
ATOM   3348 O  "O3'" . C  B 1 78  ? 157.401 123.743 124.190 1.00 132.78 ? 78  C  B "O3'" 1 
ATOM   3349 C  "C2'" . C  B 1 78  ? 156.498 122.104 122.602 1.00 132.78 ? 78  C  B "C2'" 1 
ATOM   3350 O  "O2'" . C  B 1 78  ? 157.832 121.682 122.383 1.00 132.78 ? 78  C  B "O2'" 1 
ATOM   3351 C  "C1'" . C  B 1 78  ? 155.639 120.870 122.833 1.00 132.78 ? 78  C  B "C1'" 1 
ATOM   3352 N  N1    . C  B 1 78  ? 154.233 121.093 122.422 1.00 132.78 ? 78  C  B N1    1 
ATOM   3353 C  C2    . C  B 1 78  ? 153.878 120.984 121.075 1.00 132.78 ? 78  C  B C2    1 
ATOM   3354 O  O2    . C  B 1 78  ? 154.758 120.716 120.250 1.00 132.78 ? 78  C  B O2    1 
ATOM   3355 N  N3    . C  B 1 78  ? 152.593 121.183 120.708 1.00 132.78 ? 78  C  B N3    1 
ATOM   3356 C  C4    . C  B 1 78  ? 151.678 121.474 121.625 1.00 132.78 ? 78  C  B C4    1 
ATOM   3357 N  N4    . C  B 1 78  ? 150.418 121.664 121.235 1.00 132.78 ? 78  C  B N4    1 
ATOM   3358 C  C5    . C  B 1 78  ? 152.006 121.587 123.000 1.00 132.78 ? 78  C  B C5    1 
ATOM   3359 C  C6    . C  B 1 78  ? 153.279 121.394 123.345 1.00 132.78 ? 78  C  B C6    1 
ATOM   3360 P  P     . A  B 1 79  ? 157.186 125.277 123.760 1.00 128.54 ? 79  A  B P     1 
ATOM   3361 O  OP1   . A  B 1 79  ? 158.320 126.079 124.282 1.00 128.54 ? 79  A  B OP1   1 
ATOM   3362 O  OP2   . A  B 1 79  ? 155.804 125.668 124.125 1.00 128.54 ? 79  A  B OP2   1 
ATOM   3363 O  "O5'" . A  B 1 79  ? 157.273 125.242 122.171 1.00 128.54 ? 79  A  B "O5'" 1 
ATOM   3364 C  "C5'" . A  B 1 79  ? 158.426 124.735 121.521 1.00 128.54 ? 79  A  B "C5'" 1 
ATOM   3365 C  "C4'" . A  B 1 79  ? 158.163 124.468 120.065 1.00 128.54 ? 79  A  B "C4'" 1 
ATOM   3366 O  "O4'" . A  B 1 79  ? 157.196 123.400 119.917 1.00 128.54 ? 79  A  B "O4'" 1 
ATOM   3367 C  "C3'" . A  B 1 79  ? 157.549 125.612 119.287 1.00 128.54 ? 79  A  B "C3'" 1 
ATOM   3368 O  "O3'" . A  B 1 79  ? 158.489 126.602 118.927 1.00 128.54 ? 79  A  B "O3'" 1 
ATOM   3369 C  "C2'" . A  B 1 79  ? 156.926 124.896 118.101 1.00 128.54 ? 79  A  B "C2'" 1 
ATOM   3370 O  "O2'" . A  B 1 79  ? 157.923 124.530 117.160 1.00 128.54 ? 79  A  B "O2'" 1 
ATOM   3371 C  "C1'" . A  B 1 79  ? 156.414 123.621 118.762 1.00 128.54 ? 79  A  B "C1'" 1 
ATOM   3372 N  N9    . A  B 1 79  ? 155.001 123.747 119.152 1.00 128.54 ? 79  A  B N9    1 
ATOM   3373 C  C8    . A  B 1 79  ? 154.470 123.916 120.400 1.00 128.54 ? 79  A  B C8    1 
ATOM   3374 N  N7    . A  B 1 79  ? 153.163 123.992 120.399 1.00 128.54 ? 79  A  B N7    1 
ATOM   3375 C  C5    . A  B 1 79  ? 152.817 123.871 119.064 1.00 128.54 ? 79  A  B C5    1 
ATOM   3376 C  C6    . A  B 1 79  ? 151.587 123.872 118.395 1.00 128.54 ? 79  A  B C6    1 
ATOM   3377 N  N6    . A  B 1 79  ? 150.425 124.018 119.017 1.00 128.54 ? 79  A  B N6    1 
ATOM   3378 N  N1    . A  B 1 79  ? 151.576 123.739 117.054 1.00 128.54 ? 79  A  B N1    1 
ATOM   3379 C  C2    . A  B 1 79  ? 152.749 123.600 116.438 1.00 128.54 ? 79  A  B C2    1 
ATOM   3380 N  N3    . A  B 1 79  ? 153.973 123.579 116.956 1.00 128.54 ? 79  A  B N3    1 
ATOM   3381 C  C4    . A  B 1 79  ? 153.938 123.722 118.288 1.00 128.54 ? 79  A  B C4    1 
ATOM   3382 P  P     . G  B 1 80  ? 158.049 128.141 118.948 1.00 117.90 ? 80  G  B P     1 
ATOM   3383 O  OP1   . G  B 1 80  ? 159.037 128.916 118.164 1.00 117.90 ? 80  G  B OP1   1 
ATOM   3384 O  OP2   . G  B 1 80  ? 157.724 128.508 120.346 1.00 117.90 ? 80  G  B OP2   1 
ATOM   3385 O  "O5'" . G  B 1 80  ? 156.679 128.151 118.146 1.00 117.90 ? 80  G  B "O5'" 1 
ATOM   3386 C  "C5'" . G  B 1 80  ? 156.463 129.070 117.094 1.00 117.90 ? 80  G  B "C5'" 1 
ATOM   3387 C  "C4'" . G  B 1 80  ? 155.936 128.368 115.875 1.00 117.90 ? 80  G  B "C4'" 1 
ATOM   3388 O  "O4'" . G  B 1 80  ? 155.325 127.115 116.266 1.00 117.90 ? 80  G  B "O4'" 1 
ATOM   3389 C  "C3'" . G  B 1 80  ? 154.845 129.098 115.116 1.00 117.90 ? 80  G  B "C3'" 1 
ATOM   3390 O  "O3'" . G  B 1 80  ? 155.371 130.057 114.216 1.00 117.90 ? 80  G  B "O3'" 1 
ATOM   3391 C  "C2'" . G  B 1 80  ? 154.108 127.964 114.425 1.00 117.90 ? 80  G  B "C2'" 1 
ATOM   3392 O  "O2'" . G  B 1 80  ? 154.829 127.532 113.284 1.00 117.90 ? 80  G  B "O2'" 1 
ATOM   3393 C  "C1'" . G  B 1 80  ? 154.191 126.862 115.473 1.00 117.90 ? 80  G  B "C1'" 1 
ATOM   3394 N  N9    . G  B 1 80  ? 153.027 126.840 116.368 1.00 117.90 ? 80  G  B N9    1 
ATOM   3395 C  C8    . G  B 1 80  ? 153.104 126.749 117.727 1.00 117.90 ? 80  G  B C8    1 
ATOM   3396 N  N7    . G  B 1 80  ? 151.949 126.744 118.313 1.00 117.90 ? 80  G  B N7    1 
ATOM   3397 C  C5    . G  B 1 80  ? 151.055 126.821 117.269 1.00 117.90 ? 80  G  B C5    1 
ATOM   3398 C  C6    . G  B 1 80  ? 149.651 126.854 117.299 1.00 117.90 ? 80  G  B C6    1 
ATOM   3399 O  O6    . G  B 1 80  ? 148.910 126.813 118.278 1.00 117.90 ? 80  G  B O6    1 
ATOM   3400 N  N1    . G  B 1 80  ? 149.112 126.943 116.034 1.00 117.90 ? 80  G  B N1    1 
ATOM   3401 C  C2    . G  B 1 80  ? 149.839 126.997 114.886 1.00 117.90 ? 80  G  B C2    1 
ATOM   3402 N  N2    . G  B 1 80  ? 149.150 127.079 113.745 1.00 117.90 ? 80  G  B N2    1 
ATOM   3403 N  N3    . G  B 1 80  ? 151.156 126.967 114.840 1.00 117.90 ? 80  G  B N3    1 
ATOM   3404 C  C4    . G  B 1 80  ? 151.697 126.874 116.062 1.00 117.90 ? 80  G  B C4    1 
ATOM   3405 P  P     . U  B 1 81  ? 155.080 131.621 114.431 1.00 115.48 ? 81  U  B P     1 
ATOM   3406 O  OP1   . U  B 1 81  ? 156.067 132.405 113.652 1.00 115.48 ? 81  U  B OP1   1 
ATOM   3407 O  OP2   . U  B 1 81  ? 154.935 131.858 115.887 1.00 115.48 ? 81  U  B OP2   1 
ATOM   3408 O  "O5'" . U  B 1 81  ? 153.663 131.839 113.747 1.00 115.48 ? 81  U  B "O5'" 1 
ATOM   3409 C  "C5'" . U  B 1 81  ? 153.386 131.289 112.470 1.00 115.48 ? 81  U  B "C5'" 1 
ATOM   3410 C  "C4'" . U  B 1 81  ? 151.905 131.116 112.265 1.00 115.48 ? 81  U  B "C4'" 1 
ATOM   3411 O  "O4'" . U  B 1 81  ? 151.429 129.963 113.005 1.00 115.48 ? 81  U  B "O4'" 1 
ATOM   3412 C  "C3'" . U  B 1 81  ? 151.031 132.250 112.764 1.00 115.48 ? 81  U  B "C3'" 1 
ATOM   3413 O  "O3'" . U  B 1 81  ? 150.991 133.344 111.874 1.00 115.48 ? 81  U  B "O3'" 1 
ATOM   3414 C  "C2'" . U  B 1 81  ? 149.688 131.568 112.939 1.00 115.48 ? 81  U  B "C2'" 1 
ATOM   3415 O  "O2'" . U  B 1 81  ? 149.066 131.370 111.680 1.00 115.48 ? 81  U  B "O2'" 1 
ATOM   3416 C  "C1'" . U  B 1 81  ? 150.116 130.204 113.467 1.00 115.48 ? 81  U  B "C1'" 1 
ATOM   3417 N  N1    . U  B 1 81  ? 150.116 130.156 114.942 1.00 115.48 ? 81  U  B N1    1 
ATOM   3418 C  C2    . U  B 1 81  ? 148.909 130.247 115.598 1.00 115.48 ? 81  U  B C2    1 
ATOM   3419 O  O2    . U  B 1 81  ? 147.840 130.376 115.039 1.00 115.48 ? 81  U  B O2    1 
ATOM   3420 N  N3    . U  B 1 81  ? 148.987 130.192 116.958 1.00 115.48 ? 81  U  B N3    1 
ATOM   3421 C  C4    . U  B 1 81  ? 150.124 130.050 117.712 1.00 115.48 ? 81  U  B C4    1 
ATOM   3422 O  O4    . U  B 1 81  ? 150.027 130.014 118.936 1.00 115.48 ? 81  U  B O4    1 
ATOM   3423 C  C5    . U  B 1 81  ? 151.333 129.963 116.961 1.00 115.48 ? 81  U  B C5    1 
ATOM   3424 C  C6    . U  B 1 81  ? 151.287 130.014 115.633 1.00 115.48 ? 81  U  B C6    1 
ATOM   3425 P  P     . G  B 1 82  ? 151.763 134.694 112.241 1.00 99.75  ? 82  G  B P     1 
ATOM   3426 O  OP1   . G  B 1 82  ? 152.924 134.806 111.331 1.00 99.75  ? 82  G  B OP1   1 
ATOM   3427 O  OP2   . G  B 1 82  ? 151.966 134.710 113.709 1.00 99.75  ? 82  G  B OP2   1 
ATOM   3428 O  "O5'" . G  B 1 82  ? 150.732 135.842 111.859 1.00 99.75  ? 82  G  B "O5'" 1 
ATOM   3429 C  "C5'" . G  B 1 82  ? 149.902 136.430 112.845 1.00 99.75  ? 82  G  B "C5'" 1 
ATOM   3430 C  "C4'" . G  B 1 82  ? 148.502 135.878 112.789 1.00 99.75  ? 82  G  B "C4'" 1 
ATOM   3431 O  "O4'" . G  B 1 82  ? 148.511 134.488 113.187 1.00 99.75  ? 82  G  B "O4'" 1 
ATOM   3432 C  "C3'" . G  B 1 82  ? 147.504 136.527 113.731 1.00 99.75  ? 82  G  B "C3'" 1 
ATOM   3433 O  "O3'" . G  B 1 82  ? 146.967 137.720 113.203 1.00 99.75  ? 82  G  B "O3'" 1 
ATOM   3434 C  "C2'" . G  B 1 82  ? 146.464 135.441 113.920 1.00 99.75  ? 82  G  B "C2'" 1 
ATOM   3435 O  "O2'" . G  B 1 82  ? 145.581 135.416 112.811 1.00 99.75  ? 82  G  B "O2'" 1 
ATOM   3436 C  "C1'" . G  B 1 82  ? 147.327 134.180 113.887 1.00 99.75  ? 82  G  B "C1'" 1 
ATOM   3437 N  N9    . G  B 1 82  ? 147.692 133.705 115.234 1.00 99.75  ? 82  G  B N9    1 
ATOM   3438 C  C8    . G  B 1 82  ? 148.960 133.495 115.706 1.00 99.75  ? 82  G  B C8    1 
ATOM   3439 N  N7    . G  B 1 82  ? 148.990 133.064 116.932 1.00 99.75  ? 82  G  B N7    1 
ATOM   3440 C  C5    . G  B 1 82  ? 147.659 132.979 117.285 1.00 99.75  ? 82  G  B C5    1 
ATOM   3441 C  C6    . G  B 1 82  ? 147.069 132.571 118.496 1.00 99.75  ? 82  G  B C6    1 
ATOM   3442 O  O6    . G  B 1 82  ? 147.624 132.194 119.527 1.00 99.75  ? 82  G  B O6    1 
ATOM   3443 N  N1    . G  B 1 82  ? 145.690 132.630 118.451 1.00 99.75  ? 82  G  B N1    1 
ATOM   3444 C  C2    . G  B 1 82  ? 144.976 133.027 117.364 1.00 99.75  ? 82  G  B C2    1 
ATOM   3445 N  N2    . G  B 1 82  ? 143.651 133.023 117.487 1.00 99.75  ? 82  G  B N2    1 
ATOM   3446 N  N3    . G  B 1 82  ? 145.507 133.408 116.226 1.00 99.75  ? 82  G  B N3    1 
ATOM   3447 C  C4    . G  B 1 82  ? 146.847 133.360 116.254 1.00 99.75  ? 82  G  B C4    1 
ATOM   3448 P  P     . G  B 1 83  ? 147.068 139.080 114.041 1.00 99.75  ? 83  G  B P     1 
ATOM   3449 O  OP1   . G  B 1 83  ? 147.224 140.188 113.074 1.00 99.75  ? 83  G  B OP1   1 
ATOM   3450 O  OP2   . G  B 1 83  ? 148.057 138.901 115.125 1.00 99.75  ? 83  G  B OP2   1 
ATOM   3451 O  "O5'" . G  B 1 83  ? 145.638 139.200 114.710 1.00 99.75  ? 83  G  B "O5'" 1 
ATOM   3452 C  "C5'" . G  B 1 83  ? 144.485 138.825 113.982 1.00 99.75  ? 83  G  B "C5'" 1 
ATOM   3453 C  "C4'" . G  B 1 83  ? 143.415 138.295 114.894 1.00 99.75  ? 83  G  B "C4'" 1 
ATOM   3454 O  "O4'" . G  B 1 83  ? 143.741 136.947 115.315 1.00 99.75  ? 83  G  B "O4'" 1 
ATOM   3455 C  "C3'" . G  B 1 83  ? 143.234 139.040 116.196 1.00 99.75  ? 83  G  B "C3'" 1 
ATOM   3456 O  "O3'" . G  B 1 83  ? 142.495 140.231 116.043 1.00 99.75  ? 83  G  B "O3'" 1 
ATOM   3457 C  "C2'" . G  B 1 83  ? 142.547 138.004 117.066 1.00 99.75  ? 83  G  B "C2'" 1 
ATOM   3458 O  "O2'" . G  B 1 83  ? 141.182 137.896 116.708 1.00 99.75  ? 83  G  B "O2'" 1 
ATOM   3459 C  "C1'" . G  B 1 83  ? 143.253 136.728 116.620 1.00 99.75  ? 83  G  B "C1'" 1 
ATOM   3460 N  N9    . G  B 1 83  ? 144.384 136.383 117.495 1.00 99.75  ? 83  G  B N9    1 
ATOM   3461 C  C8    . G  B 1 83  ? 145.713 136.437 117.196 1.00 99.75  ? 83  G  B C8    1 
ATOM   3462 N  N7    . G  B 1 83  ? 146.475 136.064 118.184 1.00 99.75  ? 83  G  B N7    1 
ATOM   3463 C  C5    . G  B 1 83  ? 145.587 135.747 119.191 1.00 99.75  ? 83  G  B C5    1 
ATOM   3464 C  C6    . G  B 1 83  ? 145.821 135.287 120.498 1.00 99.75  ? 83  G  B C6    1 
ATOM   3465 O  O6    . G  B 1 83  ? 146.895 135.054 121.056 1.00 99.75  ? 83  G  B O6    1 
ATOM   3466 N  N1    . G  B 1 83  ? 144.642 135.089 121.188 1.00 99.75  ? 83  G  B N1    1 
ATOM   3467 C  C2    . G  B 1 83  ? 143.405 135.314 120.668 1.00 99.75  ? 83  G  B C2    1 
ATOM   3468 N  N2    . G  B 1 83  ? 142.361 135.074 121.456 1.00 99.75  ? 83  G  B N2    1 
ATOM   3469 N  N3    . G  B 1 83  ? 143.173 135.743 119.451 1.00 99.75  ? 83  G  B N3    1 
ATOM   3470 C  C4    . G  B 1 83  ? 144.302 135.936 118.777 1.00 99.75  ? 83  G  B C4    1 
ATOM   3471 P  P     . C  B 1 84  ? 142.801 141.481 116.997 1.00 99.75  ? 84  C  B P     1 
ATOM   3472 O  OP1   . C  B 1 84  ? 142.124 142.670 116.435 1.00 99.75  ? 84  C  B OP1   1 
ATOM   3473 O  OP2   . C  B 1 84  ? 144.248 141.503 117.294 1.00 99.75  ? 84  C  B OP2   1 
ATOM   3474 O  "O5'" . C  B 1 84  ? 142.045 141.118 118.340 1.00 99.75  ? 84  C  B "O5'" 1 
ATOM   3475 C  "C5'" . C  B 1 84  ? 140.657 140.844 118.327 1.00 99.75  ? 84  C  B "C5'" 1 
ATOM   3476 C  "C4'" . C  B 1 84  ? 140.200 140.344 119.665 1.00 99.75  ? 84  C  B "C4'" 1 
ATOM   3477 O  "O4'" . C  B 1 84  ? 140.771 139.036 119.915 1.00 99.75  ? 84  C  B "O4'" 1 
ATOM   3478 C  "C3'" . C  B 1 84  ? 140.650 141.167 120.852 1.00 99.75  ? 84  C  B "C3'" 1 
ATOM   3479 O  "O3'" . C  B 1 84  ? 139.847 142.310 121.064 1.00 99.75  ? 84  C  B "O3'" 1 
ATOM   3480 C  "C2'" . C  B 1 84  ? 140.582 140.159 121.980 1.00 99.75  ? 84  C  B "C2'" 1 
ATOM   3481 O  "O2'" . C  B 1 84  ? 139.234 139.958 122.355 1.00 99.75  ? 84  C  B "O2'" 1 
ATOM   3482 C  "C1'" . C  B 1 84  ? 141.061 138.895 121.283 1.00 99.75  ? 84  C  B "C1'" 1 
ATOM   3483 N  N1    . C  B 1 84  ? 142.515 138.681 121.439 1.00 99.75  ? 84  C  B N1    1 
ATOM   3484 C  C2    . C  B 1 84  ? 143.004 138.141 122.618 1.00 99.75  ? 84  C  B C2    1 
ATOM   3485 O  O2    . C  B 1 84  ? 142.199 137.867 123.507 1.00 99.75  ? 84  C  B O2    1 
ATOM   3486 N  N3    . C  B 1 84  ? 144.326 137.932 122.772 1.00 99.75  ? 84  C  B N3    1 
ATOM   3487 C  C4    . C  B 1 84  ? 145.155 138.239 121.790 1.00 99.75  ? 84  C  B C4    1 
ATOM   3488 N  N4    . C  B 1 84  ? 146.458 138.021 121.962 1.00 99.75  ? 84  C  B N4    1 
ATOM   3489 C  C5    . C  B 1 84  ? 144.689 138.786 120.574 1.00 99.75  ? 84  C  B C5    1 
ATOM   3490 C  C6    . C  B 1 84  ? 143.378 138.987 120.442 1.00 99.75  ? 84  C  B C6    1 
ATOM   3491 P  P     . C  B 1 85  ? 140.492 143.653 121.662 1.00 99.75  ? 85  C  B P     1 
ATOM   3492 O  OP1   . C  B 1 85  ? 139.498 144.738 121.556 1.00 99.75  ? 85  C  B OP1   1 
ATOM   3493 O  OP2   . C  B 1 85  ? 141.839 143.850 121.093 1.00 99.75  ? 85  C  B OP2   1 
ATOM   3494 O  "O5'" . C  B 1 85  ? 140.685 143.326 123.201 1.00 99.75  ? 85  C  B "O5'" 1 
ATOM   3495 C  "C5'" . C  B 1 85  ? 139.600 142.854 123.975 1.00 99.75  ? 85  C  B "C5'" 1 
ATOM   3496 C  "C4'" . C  B 1 85  ? 140.076 142.164 125.226 1.00 99.75  ? 85  C  B "C4'" 1 
ATOM   3497 O  "O4'" . C  B 1 85  ? 140.898 141.024 124.896 1.00 99.75  ? 85  C  B "O4'" 1 
ATOM   3498 C  "C3'" . C  B 1 85  ? 140.950 142.986 126.141 1.00 99.75  ? 85  C  B "C3'" 1 
ATOM   3499 O  "O3'" . C  B 1 85  ? 140.183 143.858 126.941 1.00 99.75  ? 85  C  B "O3'" 1 
ATOM   3500 C  "C2'" . C  B 1 85  ? 141.683 141.921 126.940 1.00 99.75  ? 85  C  B "C2'" 1 
ATOM   3501 O  "O2'" . C  B 1 85  ? 140.858 141.437 127.980 1.00 99.75  ? 85  C  B "O2'" 1 
ATOM   3502 C  "C1'" . C  B 1 85  ? 141.837 140.802 125.916 1.00 99.75  ? 85  C  B "C1'" 1 
ATOM   3503 N  N1    . C  B 1 85  ? 143.183 140.749 125.329 1.00 99.75  ? 85  C  B N1    1 
ATOM   3504 C  C2    . C  B 1 85  ? 144.204 140.214 126.087 1.00 99.75  ? 85  C  B C2    1 
ATOM   3505 O  O2    . C  B 1 85  ? 143.945 139.823 127.223 1.00 99.75  ? 85  C  B O2    1 
ATOM   3506 N  N3    . C  B 1 85  ? 145.449 140.146 125.585 1.00 99.75  ? 85  C  B N3    1 
ATOM   3507 C  C4    . C  B 1 85  ? 145.671 140.587 124.356 1.00 99.75  ? 85  C  B C4    1 
ATOM   3508 N  N4    . C  B 1 85  ? 146.908 140.507 123.882 1.00 99.75  ? 85  C  B N4    1 
ATOM   3509 C  C5    . C  B 1 85  ? 144.641 141.127 123.551 1.00 99.75  ? 85  C  B C5    1 
ATOM   3510 C  C6    . C  B 1 85  ? 143.420 141.189 124.075 1.00 99.75  ? 85  C  B C6    1 
ATOM   3511 P  P     . C  B 1 86  ? 140.747 145.297 127.333 1.00 99.75  ? 86  C  B P     1 
ATOM   3512 O  OP1   . C  B 1 86  ? 139.624 146.099 127.850 1.00 99.75  ? 86  C  B OP1   1 
ATOM   3513 O  OP2   . C  B 1 86  ? 141.548 145.801 126.206 1.00 99.75  ? 86  C  B OP2   1 
ATOM   3514 O  "O5'" . C  B 1 86  ? 141.711 144.988 128.547 1.00 99.75  ? 86  C  B "O5'" 1 
ATOM   3515 C  "C5'" . C  B 1 86  ? 141.283 144.120 129.578 1.00 99.75  ? 86  C  B "C5'" 1 
ATOM   3516 C  "C4'" . C  B 1 86  ? 142.364 143.904 130.597 1.00 99.75  ? 86  C  B "C4'" 1 
ATOM   3517 O  "O4'" . C  B 1 86  ? 143.243 142.831 130.195 1.00 99.75  ? 86  C  B "O4'" 1 
ATOM   3518 C  "C3'" . C  B 1 86  ? 143.274 145.085 130.800 1.00 99.75  ? 86  C  B "C3'" 1 
ATOM   3519 O  "O3'" . C  B 1 86  ? 142.680 145.999 131.694 1.00 99.75  ? 86  C  B "O3'" 1 
ATOM   3520 C  "C2'" . C  B 1 86  ? 144.547 144.449 131.336 1.00 99.75  ? 86  C  B "C2'" 1 
ATOM   3521 O  "O2'" . C  B 1 86  ? 144.425 144.216 132.726 1.00 99.75  ? 86  C  B "O2'" 1 
ATOM   3522 C  "C1'" . C  B 1 86  ? 144.550 143.094 130.631 1.00 99.75  ? 86  C  B "C1'" 1 
ATOM   3523 N  N1    . C  B 1 86  ? 145.435 143.024 129.456 1.00 99.75  ? 86  C  B N1    1 
ATOM   3524 C  C2    . C  B 1 86  ? 146.821 143.012 129.543 1.00 99.75  ? 86  C  B C2    1 
ATOM   3525 O  O2    . C  B 1 86  ? 147.383 143.097 130.631 1.00 99.75  ? 86  C  B O2    1 
ATOM   3526 N  N3    . C  B 1 86  ? 147.559 142.911 128.423 1.00 99.75  ? 86  C  B N3    1 
ATOM   3527 C  C4    . C  B 1 86  ? 146.955 142.803 127.256 1.00 99.75  ? 86  C  B C4    1 
ATOM   3528 N  N4    . C  B 1 86  ? 147.686 142.703 126.154 1.00 99.75  ? 86  C  B N4    1 
ATOM   3529 C  C5    . C  B 1 86  ? 145.553 142.804 127.141 1.00 99.75  ? 86  C  B C5    1 
ATOM   3530 C  C6    . C  B 1 86  ? 144.841 142.897 128.253 1.00 99.75  ? 86  C  B C6    1 
ATOM   3531 P  P     . C  B 1 87  ? 142.673 147.566 131.388 1.00 74.89  ? 87  C  B P     1 
ATOM   3532 O  OP1   . C  B 1 87  ? 141.297 148.084 131.520 1.00 74.89  ? 87  C  B OP1   1 
ATOM   3533 O  OP2   . C  B 1 87  ? 143.409 147.789 130.133 1.00 74.89  ? 87  C  B OP2   1 
ATOM   3534 O  "O5'" . C  B 1 87  ? 143.535 148.122 132.588 1.00 74.89  ? 87  C  B "O5'" 1 
ATOM   3535 C  "C5'" . C  B 1 87  ? 143.969 147.202 133.565 1.00 74.89  ? 87  C  B "C5'" 1 
ATOM   3536 C  "C4'" . C  B 1 87  ? 145.021 147.773 134.459 1.00 74.89  ? 87  C  B "C4'" 1 
ATOM   3537 O  "O4'" . C  B 1 87  ? 144.602 149.082 134.895 1.00 74.89  ? 87  C  B "O4'" 1 
ATOM   3538 C  "C3'" . C  B 1 87  ? 145.234 146.980 135.731 1.00 74.89  ? 87  C  B "C3'" 1 
ATOM   3539 O  "O3'" . C  B 1 87  ? 146.204 145.969 135.559 1.00 74.89  ? 87  C  B "O3'" 1 
ATOM   3540 C  "C2'" . C  B 1 87  ? 145.651 148.034 136.733 1.00 74.89  ? 87  C  B "C2'" 1 
ATOM   3541 O  "O2'" . C  B 1 87  ? 147.028 148.328 136.599 1.00 74.89  ? 87  C  B "O2'" 1 
ATOM   3542 C  "C1'" . C  B 1 87  ? 144.858 149.243 136.261 1.00 74.89  ? 87  C  B "C1'" 1 
ATOM   3543 N  N1    . C  B 1 87  ? 143.547 149.382 136.915 1.00 74.89  ? 87  C  B N1    1 
ATOM   3544 C  C2    . C  B 1 87  ? 143.343 149.279 138.287 1.00 74.89  ? 87  C  B C2    1 
ATOM   3545 O  O2    . C  B 1 87  ? 144.273 149.028 139.066 1.00 74.89  ? 87  C  B O2    1 
ATOM   3546 N  N3    . C  B 1 87  ? 142.090 149.442 138.756 1.00 74.89  ? 87  C  B N3    1 
ATOM   3547 C  C4    . C  B 1 87  ? 141.087 149.717 137.935 1.00 74.89  ? 87  C  B C4    1 
ATOM   3548 N  N4    . C  B 1 87  ? 139.872 149.870 138.454 1.00 74.89  ? 87  C  B N4    1 
ATOM   3549 C  C5    . C  B 1 87  ? 141.274 149.831 136.544 1.00 74.89  ? 87  C  B C5    1 
ATOM   3550 C  C6    . C  B 1 87  ? 142.512 149.672 136.088 1.00 74.89  ? 87  C  B C6    1 
ATOM   3551 P  P     . U  B 1 88  ? 145.892 144.461 135.982 1.00 88.88  ? 88  U  B P     1 
ATOM   3552 O  OP1   . U  B 1 88  ? 147.008 143.597 135.541 1.00 88.88  ? 88  U  B OP1   1 
ATOM   3553 O  OP2   . U  B 1 88  ? 144.527 144.144 135.522 1.00 88.88  ? 88  U  B OP2   1 
ATOM   3554 O  "O5'" . U  B 1 88  ? 145.900 144.507 137.569 1.00 88.88  ? 88  U  B "O5'" 1 
ATOM   3555 C  "C5'" . U  B 1 88  ? 145.277 143.482 138.322 1.00 88.88  ? 88  U  B "C5'" 1 
ATOM   3556 C  "C4'" . U  B 1 88  ? 144.652 144.027 139.579 1.00 88.88  ? 88  U  B "C4'" 1 
ATOM   3557 O  "O4'" . U  B 1 88  ? 144.145 145.362 139.341 1.00 88.88  ? 88  U  B "O4'" 1 
ATOM   3558 C  "C3'" . U  B 1 88  ? 143.449 143.264 140.094 1.00 88.88  ? 88  U  B "C3'" 1 
ATOM   3559 O  "O3'" . U  B 1 88  ? 143.816 142.124 140.844 1.00 88.88  ? 88  U  B "O3'" 1 
ATOM   3560 C  "C2'" . U  B 1 88  ? 142.707 144.309 140.911 1.00 88.88  ? 88  U  B "C2'" 1 
ATOM   3561 O  "O2'" . U  B 1 88  ? 143.298 144.444 142.192 1.00 88.88  ? 88  U  B "O2'" 1 
ATOM   3562 C  "C1'" . U  B 1 88  ? 142.993 145.584 140.119 1.00 88.88  ? 88  U  B "C1'" 1 
ATOM   3563 N  N1    . U  B 1 88  ? 141.887 145.996 139.226 1.00 88.88  ? 88  U  B N1    1 
ATOM   3564 C  C2    . U  B 1 88  ? 140.663 146.314 139.760 1.00 88.88  ? 88  U  B C2    1 
ATOM   3565 O  O2    . U  B 1 88  ? 140.403 146.242 140.943 1.00 88.88  ? 88  U  B O2    1 
ATOM   3566 N  N3    . U  B 1 88  ? 139.719 146.713 138.858 1.00 88.88  ? 88  U  B N3    1 
ATOM   3567 C  C4    . U  B 1 88  ? 139.863 146.841 137.506 1.00 88.88  ? 88  U  B C4    1 
ATOM   3568 O  O4    . U  B 1 88  ? 138.912 147.214 136.830 1.00 88.88  ? 88  U  B O4    1 
ATOM   3569 C  C5    . U  B 1 88  ? 141.158 146.511 137.033 1.00 88.88  ? 88  U  B C5    1 
ATOM   3570 C  C6    . U  B 1 88  ? 142.100 146.122 137.886 1.00 88.88  ? 88  U  B C6    1 
ATOM   3571 P  P     . C  B 1 89  ? 142.964 140.773 140.719 1.00 94.69  ? 89  C  B P     1 
ATOM   3572 O  OP1   . C  B 1 89  ? 143.434 139.839 141.766 1.00 94.69  ? 89  C  B OP1   1 
ATOM   3573 O  OP2   . C  B 1 89  ? 142.954 140.348 139.301 1.00 94.69  ? 89  C  B OP2   1 
ATOM   3574 O  "O5'" . C  B 1 89  ? 141.490 141.217 141.111 1.00 94.69  ? 89  C  B "O5'" 1 
ATOM   3575 C  "C5'" . C  B 1 89  ? 141.188 141.655 142.427 1.00 94.69  ? 89  C  B "C5'" 1 
ATOM   3576 C  "C4'" . C  B 1 89  ? 139.759 142.112 142.526 1.00 94.69  ? 89  C  B "C4'" 1 
ATOM   3577 O  "O4'" . C  B 1 89  ? 139.572 143.330 141.767 1.00 94.69  ? 89  C  B "O4'" 1 
ATOM   3578 C  "C3'" . C  B 1 89  ? 138.739 141.163 141.939 1.00 94.69  ? 89  C  B "C3'" 1 
ATOM   3579 O  "O3'" . C  B 1 89  ? 138.427 140.093 142.804 1.00 94.69  ? 89  C  B "O3'" 1 
ATOM   3580 C  "C2'" . C  B 1 89  ? 137.559 142.072 141.661 1.00 94.69  ? 89  C  B "C2'" 1 
ATOM   3581 O  "O2'" . C  B 1 89  ? 136.842 142.309 142.858 1.00 94.69  ? 89  C  B "O2'" 1 
ATOM   3582 C  "C1'" . C  B 1 89  ? 138.261 143.367 141.252 1.00 94.69  ? 89  C  B "C1'" 1 
ATOM   3583 N  N1    . C  B 1 89  ? 138.309 143.535 139.786 1.00 94.69  ? 89  C  B N1    1 
ATOM   3584 C  C2    . C  B 1 89  ? 137.161 144.019 139.189 1.00 94.69  ? 89  C  B C2    1 
ATOM   3585 O  O2    . C  B 1 89  ? 136.203 144.274 139.921 1.00 94.69  ? 89  C  B O2    1 
ATOM   3586 N  N3    . C  B 1 89  ? 137.118 144.203 137.864 1.00 94.69  ? 89  C  B N3    1 
ATOM   3587 C  C4    . C  B 1 89  ? 138.186 143.917 137.137 1.00 94.69  ? 89  C  B C4    1 
ATOM   3588 N  N4    . C  B 1 89  ? 138.088 144.115 135.826 1.00 94.69  ? 89  C  B N4    1 
ATOM   3589 C  C5    . C  B 1 89  ? 139.379 143.417 137.714 1.00 94.69  ? 89  C  B C5    1 
ATOM   3590 C  C6    . C  B 1 89  ? 139.400 143.242 139.036 1.00 94.69  ? 89  C  B C6    1 
ATOM   3591 P  P     . C  B 1 90  ? 137.459 138.935 142.283 1.00 97.53  ? 90  C  B P     1 
ATOM   3592 O  OP1   . C  B 1 90  ? 137.656 137.721 143.105 1.00 97.53  ? 90  C  B OP1   1 
ATOM   3593 O  OP2   . C  B 1 90  ? 137.621 138.881 140.813 1.00 97.53  ? 90  C  B OP2   1 
ATOM   3594 O  "O5'" . C  B 1 90  ? 136.003 139.503 142.557 1.00 97.53  ? 90  C  B "O5'" 1 
ATOM   3595 C  "C5'" . C  B 1 90  ? 134.877 138.897 141.949 1.00 97.53  ? 90  C  B "C5'" 1 
ATOM   3596 C  "C4'" . C  B 1 90  ? 133.752 139.876 141.748 1.00 97.53  ? 90  C  B "C4'" 1 
ATOM   3597 O  "O4'" . C  B 1 90  ? 134.246 141.088 141.123 1.00 97.53  ? 90  C  B "O4'" 1 
ATOM   3598 C  "C3'" . C  B 1 90  ? 132.650 139.405 140.823 1.00 97.53  ? 90  C  B "C3'" 1 
ATOM   3599 O  "O3'" . C  B 1 90  ? 131.728 138.557 141.478 1.00 97.53  ? 90  C  B "O3'" 1 
ATOM   3600 C  "C2'" . C  B 1 90  ? 132.041 140.708 140.345 1.00 97.53  ? 90  C  B "C2'" 1 
ATOM   3601 O  "O2'" . C  B 1 90  ? 131.196 141.244 141.345 1.00 97.53  ? 90  C  B "O2'" 1 
ATOM   3602 C  "C1'" . C  B 1 90  ? 133.275 141.604 140.241 1.00 97.53  ? 90  C  B "C1'" 1 
ATOM   3603 N  N1    . C  B 1 90  ? 133.858 141.613 138.882 1.00 97.53  ? 90  C  B N1    1 
ATOM   3604 C  C2    . C  B 1 90  ? 133.136 142.035 137.770 1.00 97.53  ? 90  C  B C2    1 
ATOM   3605 O  O2    . C  B 1 90  ? 131.978 142.409 137.913 1.00 97.53  ? 90  C  B O2    1 
ATOM   3606 N  N3    . C  B 1 90  ? 133.710 142.020 136.560 1.00 97.53  ? 90  C  B N3    1 
ATOM   3607 C  C4    . C  B 1 90  ? 134.959 141.615 136.440 1.00 97.53  ? 90  C  B C4    1 
ATOM   3608 N  N4    . C  B 1 90  ? 135.504 141.614 135.233 1.00 97.53  ? 90  C  B N4    1 
ATOM   3609 C  C5    . C  B 1 90  ? 135.731 141.192 137.549 1.00 97.53  ? 90  C  B C5    1 
ATOM   3610 C  C6    . C  B 1 90  ? 135.146 141.211 138.742 1.00 97.53  ? 90  C  B C6    1 
ATOM   3611 P  P     . C  B 1 91  ? 131.537 137.042 140.989 1.00 88.15  ? 91  C  B P     1 
ATOM   3612 O  OP1   . C  B 1 91  ? 130.578 136.369 141.893 1.00 88.15  ? 91  C  B OP1   1 
ATOM   3613 O  OP2   . C  B 1 91  ? 132.869 136.426 140.790 1.00 88.15  ? 91  C  B OP2   1 
ATOM   3614 O  "O5'" . C  B 1 91  ? 130.821 137.209 139.585 1.00 88.15  ? 91  C  B "O5'" 1 
ATOM   3615 C  "C5'" . C  B 1 91  ? 129.698 138.063 139.453 1.00 88.15  ? 91  C  B "C5'" 1 
ATOM   3616 C  "C4'" . C  B 1 91  ? 129.497 138.473 138.022 1.00 88.15  ? 91  C  B "C4'" 1 
ATOM   3617 O  "O4'" . C  B 1 91  ? 130.629 139.254 137.584 1.00 88.15  ? 91  C  B "O4'" 1 
ATOM   3618 C  "C3'" . C  B 1 91  ? 129.408 137.335 137.022 1.00 88.15  ? 91  C  B "C3'" 1 
ATOM   3619 O  "O3'" . C  B 1 91  ? 128.095 136.816 136.944 1.00 88.15  ? 91  C  B "O3'" 1 
ATOM   3620 C  "C2'" . C  B 1 91  ? 129.865 137.982 135.727 1.00 88.15  ? 91  C  B "C2'" 1 
ATOM   3621 O  "O2'" . C  B 1 91  ? 128.790 138.678 135.125 1.00 88.15  ? 91  C  B "O2'" 1 
ATOM   3622 C  "C1'" . C  B 1 91  ? 130.884 139.008 136.223 1.00 88.15  ? 91  C  B "C1'" 1 
ATOM   3623 N  N1    . C  B 1 91  ? 132.286 138.568 136.079 1.00 88.15  ? 91  C  B N1    1 
ATOM   3624 C  C2    . C  B 1 91  ? 132.846 138.491 134.823 1.00 88.15  ? 91  C  B C2    1 
ATOM   3625 O  O2    . C  B 1 91  ? 132.139 138.764 133.854 1.00 88.15  ? 91  C  B O2    1 
ATOM   3626 N  N3    . C  B 1 91  ? 134.125 138.107 134.682 1.00 88.15  ? 91  C  B N3    1 
ATOM   3627 C  C4    . C  B 1 91  ? 134.846 137.825 135.751 1.00 88.15  ? 91  C  B C4    1 
ATOM   3628 N  N4    . C  B 1 91  ? 136.109 137.458 135.581 1.00 88.15  ? 91  C  B N4    1 
ATOM   3629 C  C5    . C  B 1 91  ? 134.307 137.906 137.051 1.00 88.15  ? 91  C  B C5    1 
ATOM   3630 C  C6    . C  B 1 91  ? 133.036 138.286 137.167 1.00 88.15  ? 91  C  B C6    1 
ATOM   3631 P  P     . U  B 1 92  ? 127.826 135.299 136.505 1.00 79.03  ? 92  U  B P     1 
ATOM   3632 O  OP1   . U  B 1 92  ? 126.357 135.139 136.438 1.00 79.03  ? 92  U  B OP1   1 
ATOM   3633 O  OP2   . U  B 1 92  ? 128.629 134.372 137.333 1.00 79.03  ? 92  U  B OP2   1 
ATOM   3634 O  "O5'" . U  B 1 92  ? 128.357 135.242 135.015 1.00 79.03  ? 92  U  B "O5'" 1 
ATOM   3635 C  "C5'" . U  B 1 92  ? 127.652 135.911 133.989 1.00 79.03  ? 92  U  B "C5'" 1 
ATOM   3636 C  "C4'" . U  B 1 92  ? 128.325 135.730 132.659 1.00 79.03  ? 92  U  B "C4'" 1 
ATOM   3637 O  "O4'" . U  B 1 92  ? 129.570 136.470 132.628 1.00 79.03  ? 92  U  B "O4'" 1 
ATOM   3638 C  "C3'" . U  B 1 92  ? 128.731 134.312 132.322 1.00 79.03  ? 92  U  B "C3'" 1 
ATOM   3639 O  "O3'" . U  B 1 92  ? 127.642 133.552 131.832 1.00 79.03  ? 92  U  B "O3'" 1 
ATOM   3640 C  "C2'" . U  B 1 92  ? 129.841 134.525 131.304 1.00 79.03  ? 92  U  B "C2'" 1 
ATOM   3641 O  "O2'" . U  B 1 92  ? 129.294 134.837 130.034 1.00 79.03  ? 92  U  B "O2'" 1 
ATOM   3642 C  "C1'" . U  B 1 92  ? 130.517 135.779 131.852 1.00 79.03  ? 92  U  B "C1'" 1 
ATOM   3643 N  N1    . U  B 1 92  ? 131.669 135.465 132.715 1.00 79.03  ? 92  U  B N1    1 
ATOM   3644 C  C2    . U  B 1 92  ? 132.860 135.246 132.106 1.00 79.03  ? 92  U  B C2    1 
ATOM   3645 O  O2    . U  B 1 92  ? 132.969 135.298 130.903 1.00 79.03  ? 92  U  B O2    1 
ATOM   3646 N  N3    . U  B 1 92  ? 133.902 134.968 132.940 1.00 79.03  ? 92  U  B N3    1 
ATOM   3647 C  C4    . U  B 1 92  ? 133.862 134.894 134.304 1.00 79.03  ? 92  U  B C4    1 
ATOM   3648 O  O4    . U  B 1 92  ? 134.879 134.635 134.930 1.00 79.03  ? 92  U  B O4    1 
ATOM   3649 C  C5    . U  B 1 92  ? 132.591 135.137 134.870 1.00 79.03  ? 92  U  B C5    1 
ATOM   3650 C  C6    . U  B 1 92  ? 131.564 135.411 134.072 1.00 79.03  ? 92  U  B C6    1 
ATOM   3651 P  P     . G  B 1 93  ? 127.360 132.079 132.394 1.00 71.43  ? 93  G  B P     1 
ATOM   3652 O  OP1   . G  B 1 93  ? 125.974 131.981 132.897 1.00 71.43  ? 93  G  B OP1   1 
ATOM   3653 O  OP2   . G  B 1 93  ? 128.488 131.711 133.270 1.00 71.43  ? 93  G  B OP2   1 
ATOM   3654 O  "O5'" . G  B 1 93  ? 127.487 131.186 131.097 1.00 71.43  ? 93  G  B "O5'" 1 
ATOM   3655 C  "C5'" . G  B 1 93  ? 128.585 131.393 130.239 1.00 71.43  ? 93  G  B "C5'" 1 
ATOM   3656 C  "C4'" . G  B 1 93  ? 128.193 131.341 128.794 1.00 71.43  ? 93  G  B "C4'" 1 
ATOM   3657 O  "O4'" . G  B 1 93  ? 129.022 132.271 128.057 1.00 71.43  ? 93  G  B "O4'" 1 
ATOM   3658 C  "C3'" . G  B 1 93  ? 128.426 130.000 128.130 1.00 71.43  ? 93  G  B "C3'" 1 
ATOM   3659 O  "O3'" . G  B 1 93  ? 127.315 129.144 128.279 1.00 71.43  ? 93  G  B "O3'" 1 
ATOM   3660 C  "C2'" . G  B 1 93  ? 128.724 130.376 126.691 1.00 71.43  ? 93  G  B "C2'" 1 
ATOM   3661 O  "O2'" . G  B 1 93  ? 127.522 130.677 126.009 1.00 71.43  ? 93  G  B "O2'" 1 
ATOM   3662 C  "C1'" . G  B 1 93  ? 129.486 131.677 126.874 1.00 71.43  ? 93  G  B "C1'" 1 
ATOM   3663 N  N9    . G  B 1 93  ? 130.935 131.481 127.037 1.00 71.43  ? 93  G  B N9    1 
ATOM   3664 C  C8    . G  B 1 93  ? 131.581 131.583 128.229 1.00 71.43  ? 93  G  B C8    1 
ATOM   3665 N  N7    . G  B 1 93  ? 132.855 131.387 128.148 1.00 71.43  ? 93  G  B N7    1 
ATOM   3666 C  C5    . G  B 1 93  ? 133.070 131.162 126.813 1.00 71.43  ? 93  G  B C5    1 
ATOM   3667 C  C6    . G  B 1 93  ? 134.271 130.880 126.138 1.00 71.43  ? 93  G  B C6    1 
ATOM   3668 O  O6    . G  B 1 93  ? 135.404 130.783 126.601 1.00 71.43  ? 93  G  B O6    1 
ATOM   3669 N  N1    . G  B 1 93  ? 134.067 130.692 124.787 1.00 71.43  ? 93  G  B N1    1 
ATOM   3670 C  C2    . G  B 1 93  ? 132.852 130.769 124.170 1.00 71.43  ? 93  G  B C2    1 
ATOM   3671 N  N2    . G  B 1 93  ? 132.856 130.555 122.850 1.00 71.43  ? 93  G  B N2    1 
ATOM   3672 N  N3    . G  B 1 93  ? 131.720 131.030 124.795 1.00 71.43  ? 93  G  B N3    1 
ATOM   3673 C  C4    . G  B 1 93  ? 131.900 131.218 126.109 1.00 71.43  ? 93  G  B C4    1 
ATOM   3674 P  P     . A  B 1 94  ? 127.519 127.561 128.303 1.00 65.06  ? 94  A  B P     1 
ATOM   3675 O  OP1   . A  B 1 94  ? 126.241 126.931 128.701 1.00 65.06  ? 94  A  B OP1   1 
ATOM   3676 O  OP2   . A  B 1 94  ? 128.754 127.269 129.064 1.00 65.06  ? 94  A  B OP2   1 
ATOM   3677 O  "O5'" . A  B 1 94  ? 127.789 127.203 126.783 1.00 65.06  ? 94  A  B "O5'" 1 
ATOM   3678 C  "C5'" . A  B 1 94  ? 128.424 125.990 126.437 1.00 65.06  ? 94  A  B "C5'" 1 
ATOM   3679 C  "C4'" . A  B 1 94  ? 129.224 126.132 125.175 1.00 65.06  ? 94  A  B "C4'" 1 
ATOM   3680 O  "O4'" . A  B 1 94  ? 129.771 127.471 125.087 1.00 65.06  ? 94  A  B "O4'" 1 
ATOM   3681 C  "C3'" . A  B 1 94  ? 130.437 125.235 125.076 1.00 65.06  ? 94  A  B "C3'" 1 
ATOM   3682 O  "O3'" . A  B 1 94  ? 130.122 123.926 124.669 1.00 65.06  ? 94  A  B "O3'" 1 
ATOM   3683 C  "C2'" . A  B 1 94  ? 131.313 125.991 124.100 1.00 65.06  ? 94  A  B "C2'" 1 
ATOM   3684 O  "O2'" . A  B 1 94  ? 130.807 125.869 122.783 1.00 65.06  ? 94  A  B "O2'" 1 
ATOM   3685 C  "C1'" . A  B 1 94  ? 131.081 127.419 124.569 1.00 65.06  ? 94  A  B "C1'" 1 
ATOM   3686 N  N9    . A  B 1 94  ? 131.984 127.739 125.676 1.00 65.06  ? 94  A  B N9    1 
ATOM   3687 C  C8    . A  B 1 94  ? 131.626 128.220 126.898 1.00 65.06  ? 94  A  B C8    1 
ATOM   3688 N  N7    . A  B 1 94  ? 132.631 128.392 127.709 1.00 65.06  ? 94  A  B N7    1 
ATOM   3689 C  C5    . A  B 1 94  ? 133.716 127.980 126.967 1.00 65.06  ? 94  A  B C5    1 
ATOM   3690 C  C6    . A  B 1 94  ? 135.072 127.912 127.267 1.00 65.06  ? 94  A  B C6    1 
ATOM   3691 N  N6    . A  B 1 94  ? 135.590 128.276 128.434 1.00 65.06  ? 94  A  B N6    1 
ATOM   3692 N  N1    . A  B 1 94  ? 135.899 127.461 126.320 1.00 65.06  ? 94  A  B N1    1 
ATOM   3693 C  C2    . A  B 1 94  ? 135.384 127.108 125.149 1.00 65.06  ? 94  A  B C2    1 
ATOM   3694 N  N3    . A  B 1 94  ? 134.126 127.117 124.750 1.00 65.06  ? 94  A  B N3    1 
ATOM   3695 C  C4    . A  B 1 94  ? 133.335 127.573 125.717 1.00 65.06  ? 94  A  B C4    1 
ATOM   3696 P  P     . A  B 1 95  ? 130.293 122.727 125.708 1.00 59.87  ? 95  A  B P     1 
ATOM   3697 O  OP1   . A  B 1 95  ? 129.694 121.522 125.109 1.00 59.87  ? 95  A  B OP1   1 
ATOM   3698 O  OP2   . A  B 1 95  ? 129.852 123.202 127.033 1.00 59.87  ? 95  A  B OP2   1 
ATOM   3699 O  "O5'" . A  B 1 95  ? 131.860 122.496 125.763 1.00 59.87  ? 95  A  B "O5'" 1 
ATOM   3700 C  "C5'" . A  B 1 95  ? 132.567 122.118 124.596 1.00 59.87  ? 95  A  B "C5'" 1 
ATOM   3701 C  "C4'" . A  B 1 95  ? 134.043 122.382 124.733 1.00 59.87  ? 95  A  B "C4'" 1 
ATOM   3702 O  "O4'" . A  B 1 95  ? 134.279 123.774 125.060 1.00 59.87  ? 95  A  B "O4'" 1 
ATOM   3703 C  "C3'" . A  B 1 95  ? 134.756 121.631 125.834 1.00 59.87  ? 95  A  B "C3'" 1 
ATOM   3704 O  "O3'" . A  B 1 95  ? 135.058 120.304 125.474 1.00 59.87  ? 95  A  B "O3'" 1 
ATOM   3705 C  "C2'" . A  B 1 95  ? 135.988 122.484 126.052 1.00 59.87  ? 95  A  B "C2'" 1 
ATOM   3706 O  "O2'" . A  B 1 95  ? 136.910 122.275 125.001 1.00 59.87  ? 95  A  B "O2'" 1 
ATOM   3707 C  "C1'" . A  B 1 95  ? 135.411 123.884 125.892 1.00 59.87  ? 95  A  B "C1'" 1 
ATOM   3708 N  N9    . A  B 1 95  ? 134.980 124.448 127.178 1.00 59.87  ? 95  A  B N9    1 
ATOM   3709 C  C8    . A  B 1 95  ? 133.754 124.943 127.484 1.00 59.87  ? 95  A  B C8    1 
ATOM   3710 N  N7    . A  B 1 95  ? 133.645 125.373 128.705 1.00 59.87  ? 95  A  B N7    1 
ATOM   3711 C  C5    . A  B 1 95  ? 134.886 125.137 129.235 1.00 59.87  ? 95  A  B C5    1 
ATOM   3712 C  C6    . A  B 1 95  ? 135.404 125.368 130.496 1.00 59.87  ? 95  A  B C6    1 
ATOM   3713 N  N6    . A  B 1 95  ? 134.705 125.911 131.482 1.00 59.87  ? 95  A  B N6    1 
ATOM   3714 N  N1    . A  B 1 95  ? 136.679 125.028 130.723 1.00 59.87  ? 95  A  B N1    1 
ATOM   3715 C  C2    . A  B 1 95  ? 137.377 124.488 129.729 1.00 59.87  ? 95  A  B C2    1 
ATOM   3716 N  N3    . A  B 1 95  ? 136.992 124.217 128.496 1.00 59.87  ? 95  A  B N3    1 
ATOM   3717 C  C4    . A  B 1 95  ? 135.721 124.574 128.314 1.00 59.87  ? 95  A  B C4    1 
ATOM   3718 P  P     . G  B 1 96  ? 134.755 119.122 126.503 1.00 76.41  ? 96  G  B P     1 
ATOM   3719 O  OP1   . G  B 1 96  ? 135.386 117.890 125.988 1.00 76.41  ? 96  G  B OP1   1 
ATOM   3720 O  OP2   . G  B 1 96  ? 133.307 119.135 126.803 1.00 76.41  ? 96  G  B OP2   1 
ATOM   3721 O  "O5'" . G  B 1 96  ? 135.545 119.558 127.809 1.00 76.41  ? 96  G  B "O5'" 1 
ATOM   3722 C  "C5'" . G  B 1 96  ? 136.959 119.644 127.796 1.00 76.41  ? 96  G  B "C5'" 1 
ATOM   3723 C  "C4'" . G  B 1 96  ? 137.497 119.902 129.173 1.00 76.41  ? 96  G  B "C4'" 1 
ATOM   3724 O  "O4'" . G  B 1 96  ? 137.219 121.266 129.571 1.00 76.41  ? 96  G  B "O4'" 1 
ATOM   3725 C  "C3'" . G  B 1 96  ? 136.877 119.072 130.272 1.00 76.41  ? 96  G  B "C3'" 1 
ATOM   3726 O  "O3'" . G  B 1 96  ? 137.424 117.777 130.333 1.00 76.41  ? 96  G  B "O3'" 1 
ATOM   3727 C  "C2'" . G  B 1 96  ? 137.154 119.907 131.506 1.00 76.41  ? 96  G  B "C2'" 1 
ATOM   3728 O  "O2'" . G  B 1 96  ? 138.509 119.764 131.893 1.00 76.41  ? 96  G  B "O2'" 1 
ATOM   3729 C  "C1'" . G  B 1 96  ? 136.973 121.316 130.957 1.00 76.41  ? 96  G  B "C1'" 1 
ATOM   3730 N  N9    . G  B 1 96  ? 135.611 121.824 131.169 1.00 76.41  ? 96  G  B N9    1 
ATOM   3731 C  C8    . G  B 1 96  ? 134.665 122.015 130.212 1.00 76.41  ? 96  G  B C8    1 
ATOM   3732 N  N7    . G  B 1 96  ? 133.555 122.487 130.685 1.00 76.41  ? 96  G  B N7    1 
ATOM   3733 C  C5    . G  B 1 96  ? 133.788 122.610 132.034 1.00 76.41  ? 96  G  B C5    1 
ATOM   3734 C  C6    . G  B 1 96  ? 132.938 123.071 133.053 1.00 76.41  ? 96  G  B C6    1 
ATOM   3735 O  O6    . G  B 1 96  ? 131.778 123.466 132.962 1.00 76.41  ? 96  G  B O6    1 
ATOM   3736 N  N1    . G  B 1 96  ? 133.562 123.044 134.277 1.00 76.41  ? 96  G  B N1    1 
ATOM   3737 C  C2    . G  B 1 96  ? 134.837 122.622 134.472 1.00 76.41  ? 96  G  B C2    1 
ATOM   3738 N  N2    . G  B 1 96  ? 135.276 122.663 135.722 1.00 76.41  ? 96  G  B N2    1 
ATOM   3739 N  N3    . G  B 1 96  ? 135.645 122.190 133.535 1.00 76.41  ? 96  G  B N3    1 
ATOM   3740 C  C4    . G  B 1 96  ? 135.051 122.213 132.346 1.00 76.41  ? 96  G  B C4    1 
ATOM   3741 P  P     . G  B 1 97  ? 136.506 116.553 130.791 1.00 83.51  ? 97  G  B P     1 
ATOM   3742 O  OP1   . G  B 1 97  ? 137.328 115.331 130.634 1.00 83.51  ? 97  G  B OP1   1 
ATOM   3743 O  OP2   . G  B 1 97  ? 135.207 116.654 130.088 1.00 83.51  ? 97  G  B OP2   1 
ATOM   3744 O  "O5'" . G  B 1 97  ? 136.291 116.814 132.345 1.00 83.51  ? 97  G  B "O5'" 1 
ATOM   3745 C  "C5'" . G  B 1 97  ? 137.407 116.847 133.212 1.00 83.51  ? 97  G  B "C5'" 1 
ATOM   3746 C  "C4'" . G  B 1 97  ? 137.028 117.246 134.610 1.00 83.51  ? 97  G  B "C4'" 1 
ATOM   3747 O  "O4'" . G  B 1 97  ? 136.560 118.609 134.634 1.00 83.51  ? 97  G  B "O4'" 1 
ATOM   3748 C  "C3'" . G  B 1 97  ? 135.901 116.467 135.249 1.00 83.51  ? 97  G  B "C3'" 1 
ATOM   3749 O  "O3'" . G  B 1 97  ? 136.331 115.220 135.750 1.00 83.51  ? 97  G  B "O3'" 1 
ATOM   3750 C  "C2'" . G  B 1 97  ? 135.426 117.410 136.341 1.00 83.51  ? 97  G  B "C2'" 1 
ATOM   3751 O  "O2'" . G  B 1 97  ? 136.280 117.324 137.470 1.00 83.51  ? 97  G  B "O2'" 1 
ATOM   3752 C  "C1'" . G  B 1 97  ? 135.642 118.773 135.688 1.00 83.51  ? 97  G  B "C1'" 1 
ATOM   3753 N  N9    . G  B 1 97  ? 134.412 119.363 135.151 1.00 83.51  ? 97  G  B N9    1 
ATOM   3754 C  C8    . G  B 1 97  ? 134.135 119.595 133.839 1.00 83.51  ? 97  G  B C8    1 
ATOM   3755 N  N7    . G  B 1 97  ? 132.979 120.160 133.662 1.00 83.51  ? 97  G  B N7    1 
ATOM   3756 C  C5    . G  B 1 97  ? 132.473 120.312 134.937 1.00 83.51  ? 97  G  B C5    1 
ATOM   3757 C  C6    . G  B 1 97  ? 131.256 120.863 135.376 1.00 83.51  ? 97  G  B C6    1 
ATOM   3758 O  O6    . G  B 1 97  ? 130.332 121.345 134.720 1.00 83.51  ? 97  G  B O6    1 
ATOM   3759 N  N1    . G  B 1 97  ? 131.143 120.818 136.748 1.00 83.51  ? 97  G  B N1    1 
ATOM   3760 C  C2    . G  B 1 97  ? 132.084 120.311 137.586 1.00 83.51  ? 97  G  B C2    1 
ATOM   3761 N  N2    . G  B 1 97  ? 131.804 120.355 138.887 1.00 83.51  ? 97  G  B N2    1 
ATOM   3762 N  N3    . G  B 1 97  ? 133.224 119.795 137.197 1.00 83.51  ? 97  G  B N3    1 
ATOM   3763 C  C4    . G  B 1 97  ? 133.347 119.829 135.867 1.00 83.51  ? 97  G  B C4    1 
ATOM   3764 P  P     . U  B 1 98  ? 135.353 113.956 135.678 1.00 89.30  ? 98  U  B P     1 
ATOM   3765 O  OP1   . U  B 1 98  ? 136.109 112.770 136.145 1.00 89.30  ? 98  U  B OP1   1 
ATOM   3766 O  OP2   . U  B 1 98  ? 134.742 113.951 134.328 1.00 89.30  ? 98  U  B OP2   1 
ATOM   3767 O  "O5'" . U  B 1 98  ? 134.212 114.294 136.735 1.00 89.30  ? 98  U  B "O5'" 1 
ATOM   3768 C  "C5'" . U  B 1 98  ? 134.502 114.376 138.122 1.00 89.30  ? 98  U  B "C5'" 1 
ATOM   3769 C  "C4'" . U  B 1 98  ? 133.309 114.854 138.906 1.00 89.30  ? 98  U  B "C4'" 1 
ATOM   3770 O  "O4'" . U  B 1 98  ? 133.053 116.246 138.606 1.00 89.30  ? 98  U  B "O4'" 1 
ATOM   3771 C  "C3'" . U  B 1 98  ? 131.999 114.161 138.593 1.00 89.30  ? 98  U  B "C3'" 1 
ATOM   3772 O  "O3'" . U  B 1 98  ? 131.862 112.940 139.287 1.00 89.30  ? 98  U  B "O3'" 1 
ATOM   3773 C  "C2'" . U  B 1 98  ? 130.966 115.198 138.993 1.00 89.30  ? 98  U  B "C2'" 1 
ATOM   3774 O  "O2'" . U  B 1 98  ? 130.786 115.190 140.397 1.00 89.30  ? 98  U  B "O2'" 1 
ATOM   3775 C  "C1'" . U  B 1 98  ? 131.669 116.497 138.613 1.00 89.30  ? 98  U  B "C1'" 1 
ATOM   3776 N  N1    . U  B 1 98  ? 131.287 116.974 137.273 1.00 89.30  ? 98  U  B N1    1 
ATOM   3777 C  C2    . U  B 1 98  ? 130.201 117.796 137.148 1.00 89.30  ? 98  U  B C2    1 
ATOM   3778 O  O2    . U  B 1 98  ? 129.530 118.143 138.094 1.00 89.30  ? 98  U  B O2    1 
ATOM   3779 N  N3    . U  B 1 98  ? 129.923 118.200 135.879 1.00 89.30  ? 98  U  B N3    1 
ATOM   3780 C  C4    . U  B 1 98  ? 130.612 117.866 134.744 1.00 89.30  ? 98  U  B C4    1 
ATOM   3781 O  O4    . U  B 1 98  ? 130.258 118.301 133.656 1.00 89.30  ? 98  U  B O4    1 
ATOM   3782 C  C5    . U  B 1 98  ? 131.727 117.023 134.960 1.00 89.30  ? 98  U  B C5    1 
ATOM   3783 C  C6    . U  B 1 98  ? 132.019 116.617 136.187 1.00 89.30  ? 98  U  B C6    1 
ATOM   3784 P  P     . A  B 1 99  ? 131.122 111.705 138.585 1.00 99.75  ? 99  A  B P     1 
ATOM   3785 O  OP1   . A  B 1 99  ? 131.943 110.488 138.756 1.00 99.75  ? 99  A  B OP1   1 
ATOM   3786 O  OP2   . A  B 1 99  ? 130.712 112.123 137.230 1.00 99.75  ? 99  A  B OP2   1 
ATOM   3787 O  "O5'" . A  B 1 99  ? 129.789 111.534 139.421 1.00 99.75  ? 99  A  B "O5'" 1 
ATOM   3788 C  "C5'" . A  B 1 99  ? 128.802 110.612 139.003 1.00 99.75  ? 99  A  B "C5'" 1 
ATOM   3789 C  "C4'" . A  B 1 99  ? 127.444 110.997 139.513 1.00 99.75  ? 99  A  B "C4'" 1 
ATOM   3790 O  "O4'" . A  B 1 99  ? 127.022 112.241 138.913 1.00 99.75  ? 99  A  B "O4'" 1 
ATOM   3791 C  "C3'" . A  B 1 99  ? 126.331 110.030 139.180 1.00 99.75  ? 99  A  B "C3'" 1 
ATOM   3792 O  "O3'" . A  B 1 99  ? 126.306 108.944 140.081 1.00 99.75  ? 99  A  B "O3'" 1 
ATOM   3793 C  "C2'" . A  B 1 99  ? 125.091 110.907 139.258 1.00 99.75  ? 99  A  B "C2'" 1 
ATOM   3794 O  "O2'" . A  B 1 99  ? 124.689 111.069 140.605 1.00 99.75  ? 99  A  B "O2'" 1 
ATOM   3795 C  "C1'" . A  B 1 99  ? 125.623 112.248 138.756 1.00 99.75  ? 99  A  B "C1'" 1 
ATOM   3796 N  N9    . A  B 1 99  ? 125.301 112.515 137.341 1.00 99.75  ? 99  A  B N9    1 
ATOM   3797 C  C8    . A  B 1 99  ? 126.192 112.779 136.341 1.00 99.75  ? 99  A  B C8    1 
ATOM   3798 N  N7    . A  B 1 99  ? 125.643 113.000 135.179 1.00 99.75  ? 99  A  B N7    1 
ATOM   3799 C  C5    . A  B 1 99  ? 124.296 112.877 135.431 1.00 99.75  ? 99  A  B C5    1 
ATOM   3800 C  C6    . A  B 1 99  ? 123.190 113.014 134.605 1.00 99.75  ? 99  A  B C6    1 
ATOM   3801 N  N6    . A  B 1 99  ? 123.281 113.289 133.311 1.00 99.75  ? 99  A  B N6    1 
ATOM   3802 N  N1    . A  B 1 99  ? 121.977 112.844 135.139 1.00 99.75  ? 99  A  B N1    1 
ATOM   3803 C  C2    . A  B 1 99  ? 121.905 112.570 136.436 1.00 99.75  ? 99  A  B C2    1 
ATOM   3804 N  N3    . A  B 1 99  ? 122.877 112.423 137.326 1.00 99.75  ? 99  A  B N3    1 
ATOM   3805 C  C4    . A  B 1 99  ? 124.067 112.597 136.755 1.00 99.75  ? 99  A  B C4    1 
ATOM   3806 P  P     . A  B 1 100 ? 126.384 107.440 139.536 1.00 99.75  ? 100 A  B P     1 
ATOM   3807 O  OP1   . A  B 1 100 ? 126.826 106.586 140.662 1.00 99.75  ? 100 A  B OP1   1 
ATOM   3808 O  OP2   . A  B 1 100 ? 127.170 107.434 138.279 1.00 99.75  ? 100 A  B OP2   1 
ATOM   3809 O  "O5'" . A  B 1 100 ? 124.866 107.090 139.216 1.00 99.75  ? 100 A  B "O5'" 1 
ATOM   3810 C  "C5'" . A  B 1 100 ? 123.857 107.338 140.182 1.00 99.75  ? 100 A  B "C5'" 1 
ATOM   3811 C  "C4'" . A  B 1 100 ? 122.523 107.629 139.545 1.00 99.75  ? 100 A  B "C4'" 1 
ATOM   3812 O  "O4'" . A  B 1 100 ? 122.523 108.944 138.938 1.00 99.75  ? 100 A  B "O4'" 1 
ATOM   3813 C  "C3'" . A  B 1 100 ? 122.106 106.706 138.420 1.00 99.75  ? 100 A  B "C3'" 1 
ATOM   3814 O  "O3'" . A  B 1 100 ? 121.568 105.495 138.904 1.00 99.75  ? 100 A  B "O3'" 1 
ATOM   3815 C  "C2'" . A  B 1 100 ? 121.090 107.547 137.670 1.00 99.75  ? 100 A  B "C2'" 1 
ATOM   3816 O  "O2'" . A  B 1 100 ? 119.853 107.536 138.358 1.00 99.75  ? 100 A  B "O2'" 1 
ATOM   3817 C  "C1'" . A  B 1 100 ? 121.695 108.944 137.796 1.00 99.75  ? 100 A  B "C1'" 1 
ATOM   3818 N  N9    . A  B 1 100 ? 122.521 109.296 136.630 1.00 99.75  ? 100 A  B N9    1 
ATOM   3819 C  C8    . A  B 1 100 ? 123.878 109.413 136.644 1.00 99.75  ? 100 A  B C8    1 
ATOM   3820 N  N7    . A  B 1 100 ? 124.405 109.735 135.498 1.00 99.75  ? 100 A  B N7    1 
ATOM   3821 C  C5    . A  B 1 100 ? 123.314 109.830 134.669 1.00 99.75  ? 100 A  B C5    1 
ATOM   3822 C  C6    . A  B 1 100 ? 123.241 110.135 133.320 1.00 99.75  ? 100 A  B C6    1 
ATOM   3823 N  N6    . A  B 1 100 ? 124.329 110.401 132.611 1.00 99.75  ? 100 A  B N6    1 
ATOM   3824 N  N1    . A  B 1 100 ? 122.031 110.163 132.737 1.00 99.75  ? 100 A  B N1    1 
ATOM   3825 C  C2    . A  B 1 100 ? 120.970 109.898 133.507 1.00 99.75  ? 100 A  B C2    1 
ATOM   3826 N  N3    . A  B 1 100 ? 120.919 109.588 134.802 1.00 99.75  ? 100 A  B N3    1 
ATOM   3827 C  C4    . A  B 1 100 ? 122.145 109.574 135.338 1.00 99.75  ? 100 A  B C4    1 
ATOM   3828 P  P     . A  B 1 101 ? 121.715 104.149 138.049 1.00 99.75  ? 101 A  B P     1 
ATOM   3829 O  OP1   . A  B 1 101 ? 121.245 103.018 138.883 1.00 99.75  ? 101 A  B OP1   1 
ATOM   3830 O  OP2   . A  B 1 101 ? 123.080 104.130 137.472 1.00 99.75  ? 101 A  B OP2   1 
ATOM   3831 O  "O5'" . A  B 1 101 ? 120.659 104.330 136.874 1.00 99.75  ? 101 A  B "O5'" 1 
ATOM   3832 C  "C5'" . A  B 1 101 ? 119.270 104.399 137.150 1.00 99.75  ? 101 A  B "C5'" 1 
ATOM   3833 C  "C4'" . A  B 1 101 ? 118.507 104.908 135.959 1.00 99.75  ? 101 A  B "C4'" 1 
ATOM   3834 O  "O4'" . A  B 1 101 ? 119.005 106.213 135.590 1.00 99.75  ? 101 A  B "O4'" 1 
ATOM   3835 C  "C3'" . A  B 1 101 ? 118.648 104.086 134.696 1.00 99.75  ? 101 A  B "C3'" 1 
ATOM   3836 O  "O3'" . A  B 1 101 ? 117.755 102.990 134.684 1.00 99.75  ? 101 A  B "O3'" 1 
ATOM   3837 C  "C2'" . A  B 1 101 ? 118.364 105.101 133.604 1.00 99.75  ? 101 A  B "C2'" 1 
ATOM   3838 O  "O2'" . A  B 1 101 ? 116.968 105.304 133.485 1.00 99.75  ? 101 A  B "O2'" 1 
ATOM   3839 C  "C1'" . A  B 1 101 ? 118.971 106.367 134.194 1.00 99.75  ? 101 A  B "C1'" 1 
ATOM   3840 N  N9    . A  B 1 101 ? 120.343 106.625 133.729 1.00 99.75  ? 101 A  B N9    1 
ATOM   3841 C  C8    . A  B 1 101 ? 121.462 106.660 134.504 1.00 99.75  ? 101 A  B C8    1 
ATOM   3842 N  N7    . A  B 1 101 ? 122.563 106.936 133.861 1.00 99.75  ? 101 A  B N7    1 
ATOM   3843 C  C5    . A  B 1 101 ? 122.136 107.087 132.568 1.00 99.75  ? 101 A  B C5    1 
ATOM   3844 C  C6    . A  B 1 101 ? 122.832 107.382 131.408 1.00 99.75  ? 101 A  B C6    1 
ATOM   3845 N  N6    . A  B 1 101 ? 124.136 107.569 131.400 1.00 99.75  ? 101 A  B N6    1 
ATOM   3846 N  N1    . A  B 1 101 ? 122.162 107.473 130.253 1.00 99.75  ? 101 A  B N1    1 
ATOM   3847 C  C2    . A  B 1 101 ? 120.851 107.272 130.320 1.00 99.75  ? 101 A  B C2    1 
ATOM   3848 N  N3    . A  B 1 101 ? 120.071 106.991 131.358 1.00 99.75  ? 101 A  B N3    1 
ATOM   3849 C  C4    . A  B 1 101 ? 120.784 106.911 132.470 1.00 99.75  ? 101 A  B C4    1 
ATOM   3850 P  P     . C  B 1 102 ? 118.152 101.617 133.960 1.00 99.75  ? 102 C  B P     1 
ATOM   3851 O  OP1   . C  B 1 102 ? 117.026 100.669 134.113 1.00 99.75  ? 102 C  B OP1   1 
ATOM   3852 O  OP2   . C  B 1 102 ? 119.494 101.220 134.439 1.00 99.75  ? 102 C  B OP2   1 
ATOM   3853 O  "O5'" . C  B 1 102 ? 118.233 102.007 132.419 1.00 99.75  ? 102 C  B "O5'" 1 
ATOM   3854 C  "C5'" . C  B 1 102 ? 117.081 102.453 131.723 1.00 99.75  ? 102 C  B "C5'" 1 
ATOM   3855 C  "C4'" . C  B 1 102 ? 117.413 102.838 130.308 1.00 99.75  ? 102 C  B "C4'" 1 
ATOM   3856 O  "O4'" . C  B 1 102 ? 118.233 104.024 130.297 1.00 99.75  ? 102 C  B "O4'" 1 
ATOM   3857 C  "C3'" . C  B 1 102 ? 118.223 101.822 129.539 1.00 99.75  ? 102 C  B "C3'" 1 
ATOM   3858 O  "O3'" . C  B 1 102 ? 117.402 100.812 129.002 1.00 99.75  ? 102 C  B "O3'" 1 
ATOM   3859 C  "C2'" . C  B 1 102 ? 118.899 102.664 128.474 1.00 99.75  ? 102 C  B "C2'" 1 
ATOM   3860 O  "O2'" . C  B 1 102 ? 118.004 102.909 127.409 1.00 99.75  ? 102 C  B "O2'" 1 
ATOM   3861 C  "C1'" . C  B 1 102 ? 119.125 103.978 129.211 1.00 99.75  ? 102 C  B "C1'" 1 
ATOM   3862 N  N1    . C  B 1 102 ? 120.502 104.114 129.724 1.00 99.75  ? 102 C  B N1    1 
ATOM   3863 C  C2    . C  B 1 102 ? 121.520 104.405 128.827 1.00 99.75  ? 102 C  B C2    1 
ATOM   3864 O  O2    . C  B 1 102 ? 121.233 104.521 127.635 1.00 99.75  ? 102 C  B O2    1 
ATOM   3865 N  N3    . C  B 1 102 ? 122.786 104.547 129.254 1.00 99.75  ? 102 C  B N3    1 
ATOM   3866 C  C4    . C  B 1 102 ? 123.041 104.419 130.543 1.00 99.75  ? 102 C  B C4    1 
ATOM   3867 N  N4    . C  B 1 102 ? 124.301 104.561 130.929 1.00 99.75  ? 102 C  B N4    1 
ATOM   3868 C  C5    . C  B 1 102 ? 122.029 104.132 131.491 1.00 99.75  ? 102 C  B C5    1 
ATOM   3869 C  C6    . C  B 1 102 ? 120.780 103.987 131.044 1.00 99.75  ? 102 C  B C6    1 
ATOM   3870 P  P     . U  B 1 103 ? 118.058 99.483  128.415 1.00 99.75  ? 103 U  B P     1 
ATOM   3871 O  OP1   . U  B 1 103 ? 117.011 98.444  128.312 1.00 99.75  ? 103 U  B OP1   1 
ATOM   3872 O  OP2   . U  B 1 103 ? 119.268 99.233  129.220 1.00 99.75  ? 103 U  B OP2   1 
ATOM   3873 O  "O5'" . U  B 1 103 ? 118.516 99.898  126.950 1.00 99.75  ? 103 U  B "O5'" 1 
ATOM   3874 C  "C5'" . U  B 1 103 ? 119.850 99.687  126.524 1.00 99.75  ? 103 U  B "C5'" 1 
ATOM   3875 C  "C4'" . U  B 1 103 ? 119.956 99.685  125.025 1.00 99.75  ? 103 U  B "C4'" 1 
ATOM   3876 O  "O4'" . U  B 1 103 ? 119.178 98.589  124.492 1.00 99.75  ? 103 U  B "O4'" 1 
ATOM   3877 C  "C3'" . U  B 1 103 ? 119.411 100.918 124.330 1.00 99.75  ? 103 U  B "C3'" 1 
ATOM   3878 O  "O3'" . U  B 1 103 ? 120.377 101.944 124.250 1.00 99.75  ? 103 U  B "O3'" 1 
ATOM   3879 C  "C2'" . U  B 1 103 ? 119.016 100.394 122.965 1.00 99.75  ? 103 U  B "C2'" 1 
ATOM   3880 O  "O2'" . U  B 1 103 ? 120.154 100.328 122.127 1.00 99.75  ? 103 U  B "O2'" 1 
ATOM   3881 C  "C1'" . U  B 1 103 ? 118.560 98.975  123.291 1.00 99.75  ? 103 U  B "C1'" 1 
ATOM   3882 N  N1    . U  B 1 103 ? 117.102 98.885  123.483 1.00 99.75  ? 103 U  B N1    1 
ATOM   3883 C  C2    . U  B 1 103 ? 116.288 98.929  122.386 1.00 99.75  ? 103 U  B C2    1 
ATOM   3884 O  O2    . U  B 1 103 ? 116.707 99.054  121.257 1.00 99.75  ? 103 U  B O2    1 
ATOM   3885 N  N3    . U  B 1 103 ? 114.955 98.837  122.659 1.00 99.75  ? 103 U  B N3    1 
ATOM   3886 C  C4    . U  B 1 103 ? 114.374 98.693  123.895 1.00 99.75  ? 103 U  B C4    1 
ATOM   3887 O  O4    . U  B 1 103 ? 113.155 98.620  123.990 1.00 99.75  ? 103 U  B O4    1 
ATOM   3888 C  C5    . U  B 1 103 ? 115.286 98.646  124.982 1.00 99.75  ? 103 U  B C5    1 
ATOM   3889 C  C6    . U  B 1 103 ? 116.591 98.737  124.740 1.00 99.75  ? 103 U  B C6    1 
ATOM   3890 P  P     . U  B 1 104 ? 119.924 103.470 124.098 1.00 99.75  ? 104 U  B P     1 
ATOM   3891 O  OP1   . U  B 1 104 ? 121.129 104.281 123.832 1.00 99.75  ? 104 U  B OP1   1 
ATOM   3892 O  OP2   . U  B 1 104 ? 119.036 103.801 125.230 1.00 99.75  ? 104 U  B OP2   1 
ATOM   3893 O  "O5'" . U  B 1 104 ? 119.075 103.493 122.761 1.00 99.75  ? 104 U  B "O5'" 1 
ATOM   3894 C  "C5'" . U  B 1 104 ? 119.727 103.570 121.507 1.00 99.75  ? 104 U  B "C5'" 1 
ATOM   3895 C  "C4'" . U  B 1 104 ? 118.745 103.468 120.375 1.00 99.75  ? 104 U  B "C4'" 1 
ATOM   3896 O  "O4'" . U  B 1 104 ? 117.943 102.275 120.536 1.00 99.75  ? 104 U  B "O4'" 1 
ATOM   3897 C  "C3'" . U  B 1 104 ? 117.727 104.584 120.280 1.00 99.75  ? 104 U  B "C3'" 1 
ATOM   3898 O  "O3'" . U  B 1 104 ? 118.246 105.728 119.635 1.00 99.75  ? 104 U  B "O3'" 1 
ATOM   3899 C  "C2'" . U  B 1 104 ? 116.595 103.929 119.508 1.00 99.75  ? 104 U  B "C2'" 1 
ATOM   3900 O  "O2'" . U  B 1 104 ? 116.904 103.899 118.126 1.00 99.75  ? 104 U  B "O2'" 1 
ATOM   3901 C  "C1'" . U  B 1 104 ? 116.649 102.498 120.031 1.00 99.75  ? 104 U  B "C1'" 1 
ATOM   3902 N  N1    . U  B 1 104 ? 115.664 102.236 121.101 1.00 99.75  ? 104 U  B N1    1 
ATOM   3903 C  C2    . U  B 1 104 ? 114.344 102.101 120.742 1.00 99.75  ? 104 U  B C2    1 
ATOM   3904 O  O2    . U  B 1 104 ? 113.956 102.210 119.597 1.00 99.75  ? 104 U  B O2    1 
ATOM   3905 N  N3    . U  B 1 104 ? 113.473 101.850 121.764 1.00 99.75  ? 104 U  B N3    1 
ATOM   3906 C  C4    . U  B 1 104 ? 113.801 101.710 123.094 1.00 99.75  ? 104 U  B C4    1 
ATOM   3907 O  O4    . U  B 1 104 ? 112.914 101.481 123.913 1.00 99.75  ? 104 U  B O4    1 
ATOM   3908 C  C5    . U  B 1 104 ? 115.185 101.850 123.386 1.00 99.75  ? 104 U  B C5    1 
ATOM   3909 C  C6    . U  B 1 104 ? 116.048 102.101 122.403 1.00 99.75  ? 104 U  B C6    1 
ATOM   3910 P  P     . G  B 1 105 ? 117.570 107.161 119.866 1.00 112.06 ? 105 G  B P     1 
ATOM   3911 O  OP1   . G  B 1 105 ? 118.392 108.160 119.151 1.00 112.06 ? 105 G  B OP1   1 
ATOM   3912 O  OP2   . G  B 1 105 ? 117.314 107.335 121.312 1.00 112.06 ? 105 G  B OP2   1 
ATOM   3913 O  "O5'" . G  B 1 105 ? 116.161 107.052 119.135 1.00 112.06 ? 105 G  B "O5'" 1 
ATOM   3914 C  "C5'" . G  B 1 105 ? 116.079 106.982 117.721 1.00 112.06 ? 105 G  B "C5'" 1 
ATOM   3915 C  "C4'" . G  B 1 105 ? 114.703 106.575 117.253 1.00 112.06 ? 105 G  B "C4'" 1 
ATOM   3916 O  "O4'" . G  B 1 105 ? 114.296 105.344 117.900 1.00 112.06 ? 105 G  B "O4'" 1 
ATOM   3917 C  "C3'" . G  B 1 105 ? 113.570 107.533 117.561 1.00 112.06 ? 105 G  B "C3'" 1 
ATOM   3918 O  "O3'" . G  B 1 105 ? 113.521 108.632 116.673 1.00 112.06 ? 105 G  B "O3'" 1 
ATOM   3919 C  "C2'" . G  B 1 105 ? 112.348 106.629 117.471 1.00 112.06 ? 105 G  B "C2'" 1 
ATOM   3920 O  "O2'" . G  B 1 105 ? 111.991 106.404 116.118 1.00 112.06 ? 105 G  B "O2'" 1 
ATOM   3921 C  "C1'" . G  B 1 105 ? 112.892 105.322 118.038 1.00 112.06 ? 105 G  B "C1'" 1 
ATOM   3922 N  N9    . G  B 1 105 ? 112.539 105.153 119.455 1.00 112.06 ? 105 G  B N9    1 
ATOM   3923 C  C8    . G  B 1 105 ? 113.350 105.174 120.553 1.00 112.06 ? 105 G  B C8    1 
ATOM   3924 N  N7    . G  B 1 105 ? 112.696 104.991 121.667 1.00 112.06 ? 105 G  B N7    1 
ATOM   3925 C  C5    . G  B 1 105 ? 111.379 104.846 121.274 1.00 112.06 ? 105 G  B C5    1 
ATOM   3926 C  C6    . G  B 1 105 ? 110.207 104.632 122.027 1.00 112.06 ? 105 G  B C6    1 
ATOM   3927 O  O6    . G  B 1 105 ? 110.076 104.507 123.243 1.00 112.06 ? 105 G  B O6    1 
ATOM   3928 N  N1    . G  B 1 105 ? 109.089 104.535 121.222 1.00 112.06 ? 105 G  B N1    1 
ATOM   3929 C  C2    . G  B 1 105 ? 109.102 104.650 119.867 1.00 112.06 ? 105 G  B C2    1 
ATOM   3930 N  N2    . G  B 1 105 ? 107.939 104.546 119.232 1.00 112.06 ? 105 G  B N2    1 
ATOM   3931 N  N3    . G  B 1 105 ? 110.183 104.857 119.154 1.00 112.06 ? 105 G  B N3    1 
ATOM   3932 C  C4    . G  B 1 105 ? 111.275 104.942 119.917 1.00 112.06 ? 105 G  B C4    1 
ATOM   3933 P  P     . U  B 1 106 ? 112.735 109.965 117.088 1.00 122.41 ? 106 U  B P     1 
ATOM   3934 O  OP1   . U  B 1 106 ? 113.013 111.009 116.079 1.00 122.41 ? 106 U  B OP1   1 
ATOM   3935 O  OP2   . U  B 1 106 ? 113.032 110.227 118.511 1.00 122.41 ? 106 U  B OP2   1 
ATOM   3936 O  "O5'" . U  B 1 106 ? 111.198 109.564 116.979 1.00 122.41 ? 106 U  B "O5'" 1 
ATOM   3937 C  "C5'" . U  B 1 106 ? 110.604 109.262 115.725 1.00 122.41 ? 106 U  B "C5'" 1 
ATOM   3938 C  "C4'" . U  B 1 106 ? 109.132 108.961 115.869 1.00 122.41 ? 106 U  B "C4'" 1 
ATOM   3939 O  "O4'" . U  B 1 106 ? 108.948 107.762 116.658 1.00 122.41 ? 106 U  B "O4'" 1 
ATOM   3940 C  "C3'" . U  B 1 106 ? 108.311 110.012 116.595 1.00 122.41 ? 106 U  B "C3'" 1 
ATOM   3941 O  "O3'" . U  B 1 106 ? 107.940 111.086 115.751 1.00 122.41 ? 106 U  B "O3'" 1 
ATOM   3942 C  "C2'" . U  B 1 106 ? 107.123 109.214 117.112 1.00 122.41 ? 106 U  B "C2'" 1 
ATOM   3943 O  "O2'" . U  B 1 106 ? 106.158 109.028 116.090 1.00 122.41 ? 106 U  B "O2'" 1 
ATOM   3944 C  "C1'" . U  B 1 106 ? 107.768 107.865 117.422 1.00 122.41 ? 106 U  B "C1'" 1 
ATOM   3945 N  N1    . U  B 1 106 ? 108.119 107.742 118.847 1.00 122.41 ? 106 U  B N1    1 
ATOM   3946 C  C2    . U  B 1 106 ? 107.100 107.507 119.746 1.00 122.41 ? 106 U  B C2    1 
ATOM   3947 O  O2    . U  B 1 106 ? 105.932 107.406 119.430 1.00 122.41 ? 106 U  B O2    1 
ATOM   3948 N  N3    . U  B 1 106 ? 107.497 107.404 121.047 1.00 122.41 ? 106 U  B N3    1 
ATOM   3949 C  C4    . U  B 1 106 ? 108.783 107.507 121.512 1.00 122.41 ? 106 U  B C4    1 
ATOM   3950 O  O4    . U  B 1 106 ? 108.997 107.385 122.713 1.00 122.41 ? 106 U  B O4    1 
ATOM   3951 C  C5    . U  B 1 106 ? 109.778 107.744 120.516 1.00 122.41 ? 106 U  B C5    1 
ATOM   3952 C  C6    . U  B 1 106 ? 109.422 107.854 119.241 1.00 122.41 ? 106 U  B C6    1 
ATOM   3953 P  P     . A  B 1 107 ? 107.603 112.528 116.369 1.00 131.20 ? 107 A  B P     1 
ATOM   3954 O  OP1   . A  B 1 107 ? 107.242 113.422 115.242 1.00 131.20 ? 107 A  B OP1   1 
ATOM   3955 O  OP2   . A  B 1 107 ? 108.684 112.919 117.305 1.00 131.20 ? 107 A  B OP2   1 
ATOM   3956 O  "O5'" . A  B 1 107 ? 106.276 112.284 117.206 1.00 131.20 ? 107 A  B "O5'" 1 
ATOM   3957 C  "C5'" . A  B 1 107 ? 105.064 111.964 116.548 1.00 131.20 ? 107 A  B "C5'" 1 
ATOM   3958 C  "C4'" . A  B 1 107 ? 103.971 111.678 117.536 1.00 131.20 ? 107 A  B "C4'" 1 
ATOM   3959 O  "O4'" . A  B 1 107 ? 104.291 110.493 118.305 1.00 131.20 ? 107 A  B "O4'" 1 
ATOM   3960 C  "C3'" . A  B 1 107 ? 103.744 112.741 118.590 1.00 131.20 ? 107 A  B "C3'" 1 
ATOM   3961 O  "O3'" . A  B 1 107 ? 102.998 113.840 118.099 1.00 131.20 ? 107 A  B "O3'" 1 
ATOM   3962 C  "C2'" . A  B 1 107 ? 103.041 111.963 119.694 1.00 131.20 ? 107 A  B "C2'" 1 
ATOM   3963 O  "O2'" . A  B 1 107 ? 101.664 111.798 119.395 1.00 131.20 ? 107 A  B "O2'" 1 
ATOM   3964 C  "C1'" . A  B 1 107 ? 103.727 110.598 119.594 1.00 131.20 ? 107 A  B "C1'" 1 
ATOM   3965 N  N9    . A  B 1 107 ? 104.787 110.447 120.605 1.00 131.20 ? 107 A  B N9    1 
ATOM   3966 C  C8    . A  B 1 107 ? 106.142 110.374 120.430 1.00 131.20 ? 107 A  B C8    1 
ATOM   3967 N  N7    . A  B 1 107 ? 106.800 110.243 121.555 1.00 131.20 ? 107 A  B N7    1 
ATOM   3968 C  C5    . A  B 1 107 ? 105.810 110.239 122.525 1.00 131.20 ? 107 A  B C5    1 
ATOM   3969 C  C6    . A  B 1 107 ? 105.843 110.137 123.920 1.00 131.20 ? 107 A  B C6    1 
ATOM   3970 N  N6    . A  B 1 107 ? 106.961 110.012 124.621 1.00 131.20 ? 107 A  B N6    1 
ATOM   3971 N  N1    . A  B 1 107 ? 104.684 110.156 124.595 1.00 131.20 ? 107 A  B N1    1 
ATOM   3972 C  C2    . A  B 1 107 ? 103.557 110.273 123.897 1.00 131.20 ? 107 A  B C2    1 
ATOM   3973 N  N3    . A  B 1 107 ? 103.389 110.385 122.586 1.00 131.20 ? 107 A  B N3    1 
ATOM   3974 C  C4    . A  B 1 107 ? 104.570 110.359 121.953 1.00 131.20 ? 107 A  B C4    1 
ATOM   3975 P  P     . G  B 1 108 ? 103.281 115.319 118.653 1.00 132.62 ? 108 G  B P     1 
ATOM   3976 O  OP1   . G  B 1 108 ? 102.717 116.299 117.696 1.00 132.62 ? 108 G  B OP1   1 
ATOM   3977 O  OP2   . G  B 1 108 ? 104.711 115.406 119.030 1.00 132.62 ? 108 G  B OP2   1 
ATOM   3978 O  "O5'" . G  B 1 108 ? 102.404 115.390 119.974 1.00 132.62 ? 108 G  B "O5'" 1 
ATOM   3979 C  "C5'" . G  B 1 108 ? 101.050 114.975 119.948 1.00 132.62 ? 108 G  B "C5'" 1 
ATOM   3980 C  "C4'" . G  B 1 108 ? 100.545 114.670 121.330 1.00 132.62 ? 108 G  B "C4'" 1 
ATOM   3981 O  "O4'" . G  B 1 108 ? 101.232 113.516 121.863 1.00 132.62 ? 108 G  B "O4'" 1 
ATOM   3982 C  "C3'" . G  B 1 108 ? 100.780 115.749 122.367 1.00 132.62 ? 108 G  B "C3'" 1 
ATOM   3983 O  "O3'" . G  B 1 108 ? 99.814  116.776 122.292 1.00 132.62 ? 108 G  B "O3'" 1 
ATOM   3984 C  "C2'" . G  B 1 108 ? 100.743 114.976 123.679 1.00 132.62 ? 108 G  B "C2'" 1 
ATOM   3985 O  "O2'" . G  B 1 108 ? 99.406  114.769 124.102 1.00 132.62 ? 108 G  B "O2'" 1 
ATOM   3986 C  "C1'" . G  B 1 108 ? 101.331 113.626 123.264 1.00 132.62 ? 108 G  B "C1'" 1 
ATOM   3987 N  N9    . G  B 1 108 ? 102.737 113.458 123.667 1.00 132.62 ? 108 G  B N9    1 
ATOM   3988 C  C8    . G  B 1 108 ? 103.846 113.327 122.873 1.00 132.62 ? 108 G  B C8    1 
ATOM   3989 N  N7    . G  B 1 108 ? 104.943 113.157 123.559 1.00 132.62 ? 108 G  B N7    1 
ATOM   3990 C  C5    . G  B 1 108 ? 104.521 113.188 124.877 1.00 132.62 ? 108 G  B C5    1 
ATOM   3991 C  C6    . G  B 1 108 ? 105.249 113.054 126.074 1.00 132.62 ? 108 G  B C6    1 
ATOM   3992 O  O6    . G  B 1 108 ? 106.460 112.898 126.221 1.00 132.62 ? 108 G  B O6    1 
ATOM   3993 N  N1    . G  B 1 108 ? 104.430 113.144 127.179 1.00 132.62 ? 108 G  B N1    1 
ATOM   3994 C  C2    . G  B 1 108 ? 103.079 113.325 127.142 1.00 132.62 ? 108 G  B C2    1 
ATOM   3995 N  N2    . G  B 1 108 ? 102.455 113.382 128.318 1.00 132.62 ? 108 G  B N2    1 
ATOM   3996 N  N3    . G  B 1 108 ? 102.380 113.441 126.038 1.00 132.62 ? 108 G  B N3    1 
ATOM   3997 C  C4    . G  B 1 108 ? 103.166 113.359 124.957 1.00 132.62 ? 108 G  B C4    1 
ATOM   3998 P  P     . C  B 1 109 ? 100.180 118.253 122.781 1.00 127.09 ? 109 C  B P     1 
ATOM   3999 O  OP1   . C  B 1 109 ? 99.085  119.170 122.389 1.00 127.09 ? 109 C  B OP1   1 
ATOM   4000 O  OP2   . C  B 1 109 ? 101.563 118.537 122.333 1.00 127.09 ? 109 C  B OP2   1 
ATOM   4001 O  "O5'" . C  B 1 109 ? 100.159 118.130 124.364 1.00 127.09 ? 109 C  B "O5'" 1 
ATOM   4002 C  "C5'" . C  B 1 109 ? 98.995  117.682 125.036 1.00 127.09 ? 109 C  B "C5'" 1 
ATOM   4003 C  "C4'" . C  B 1 109 ? 99.209  117.676 126.521 1.00 127.09 ? 109 C  B "C4'" 1 
ATOM   4004 O  "O4'" . C  B 1 109 ? 100.000 116.527 126.902 1.00 127.09 ? 109 C  B "O4'" 1 
ATOM   4005 C  "C3'" . C  B 1 109 ? 99.990  118.861 127.050 1.00 127.09 ? 109 C  B "C3'" 1 
ATOM   4006 O  "O3'" . C  B 1 109 ? 99.165  119.993 127.235 1.00 127.09 ? 109 C  B "O3'" 1 
ATOM   4007 C  "C2'" . C  B 1 109 ? 100.597 118.324 128.336 1.00 127.09 ? 109 C  B "C2'" 1 
ATOM   4008 O  "O2'" . C  B 1 109 ? 99.651  118.370 129.392 1.00 127.09 ? 109 C  B "O2'" 1 
ATOM   4009 C  "C1'" . C  B 1 109 ? 100.852 116.862 127.972 1.00 127.09 ? 109 C  B "C1'" 1 
ATOM   4010 N  N1    . C  B 1 109 ? 102.245 116.607 127.550 1.00 127.09 ? 109 C  B N1    1 
ATOM   4011 C  C2    . C  B 1 109 ? 103.208 116.402 128.526 1.00 127.09 ? 109 C  B C2    1 
ATOM   4012 O  O2    . C  B 1 109 ? 102.865 116.462 129.708 1.00 127.09 ? 109 C  B O2    1 
ATOM   4013 N  N3    . C  B 1 109 ? 104.482 116.155 128.169 1.00 127.09 ? 109 C  B N3    1 
ATOM   4014 C  C4    . C  B 1 109 ? 104.804 116.105 126.885 1.00 127.09 ? 109 C  B C4    1 
ATOM   4015 N  N4    . C  B 1 109 ? 106.071 115.854 126.574 1.00 127.09 ? 109 C  B N4    1 
ATOM   4016 C  C5    . C  B 1 109 ? 103.847 116.302 125.859 1.00 127.09 ? 109 C  B C5    1 
ATOM   4017 C  C6    . C  B 1 109 ? 102.589 116.542 126.235 1.00 127.09 ? 109 C  B C6    1 
ATOM   4018 P  P     . G  B 1 110 ? 99.813  121.416 127.582 1.00 114.09 ? 110 G  B P     1 
ATOM   4019 O  OP1   . G  B 1 110 ? 98.916  122.477 127.062 1.00 114.09 ? 110 G  B OP1   1 
ATOM   4020 O  OP2   . G  B 1 110 ? 101.229 121.391 127.146 1.00 114.09 ? 110 G  B OP2   1 
ATOM   4021 O  "O5'" . G  B 1 110 ? 99.770  121.463 129.170 1.00 114.09 ? 110 G  B "O5'" 1 
ATOM   4022 C  "C5'" . G  B 1 110 ? 100.647 122.305 129.892 1.00 114.09 ? 110 G  B "C5'" 1 
ATOM   4023 C  "C4'" . G  B 1 110 ? 101.228 121.586 131.075 1.00 114.09 ? 110 G  B "C4'" 1 
ATOM   4024 O  "O4'" . G  B 1 110 ? 101.588 120.238 130.698 1.00 114.09 ? 110 G  B "O4'" 1 
ATOM   4025 C  "C3'" . G  B 1 110 ? 102.510 122.167 131.631 1.00 114.09 ? 110 G  B "C3'" 1 
ATOM   4026 O  "O3'" . G  B 1 110 ? 102.270 123.261 132.487 1.00 114.09 ? 110 G  B "O3'" 1 
ATOM   4027 C  "C2'" . G  B 1 110 ? 103.140 120.978 132.333 1.00 114.09 ? 110 G  B "C2'" 1 
ATOM   4028 O  "O2'" . G  B 1 110 ? 102.527 120.766 133.591 1.00 114.09 ? 110 G  B "O2'" 1 
ATOM   4029 C  "C1'" . G  B 1 110 ? 102.732 119.831 131.413 1.00 114.09 ? 110 G  B "C1'" 1 
ATOM   4030 N  N9    . G  B 1 110 ? 103.788 119.463 130.455 1.00 114.09 ? 110 G  B N9    1 
ATOM   4031 C  C8    . G  B 1 110 ? 103.705 119.453 129.089 1.00 114.09 ? 110 G  B C8    1 
ATOM   4032 N  N7    . G  B 1 110 ? 104.797 119.057 128.505 1.00 114.09 ? 110 G  B N7    1 
ATOM   4033 C  C5    . G  B 1 110 ? 105.643 118.785 129.557 1.00 114.09 ? 110 G  B C5    1 
ATOM   4034 C  C6    . G  B 1 110 ? 106.969 118.322 129.551 1.00 114.09 ? 110 G  B C6    1 
ATOM   4035 O  O6    . G  B 1 110 ? 107.681 118.052 128.586 1.00 114.09 ? 110 G  B O6    1 
ATOM   4036 N  N1    . G  B 1 110 ? 107.472 118.174 130.832 1.00 114.09 ? 110 G  B N1    1 
ATOM   4037 C  C2    . G  B 1 110 ? 106.780 118.440 131.976 1.00 114.09 ? 110 G  B C2    1 
ATOM   4038 N  N2    . G  B 1 110 ? 107.434 118.234 133.120 1.00 114.09 ? 110 G  B N2    1 
ATOM   4039 N  N3    . G  B 1 110 ? 105.541 118.876 132.002 1.00 114.09 ? 110 G  B N3    1 
ATOM   4040 C  C4    . G  B 1 110 ? 105.042 119.024 130.763 1.00 114.09 ? 110 G  B C4    1 
ATOM   4041 P  P     . C  B 1 111 ? 102.688 124.737 132.027 1.00 99.75  ? 111 C  B P     1 
ATOM   4042 O  OP1   . C  B 1 111 ? 101.748 125.697 132.651 1.00 99.75  ? 111 C  B OP1   1 
ATOM   4043 O  OP2   . C  B 1 111 ? 102.846 124.705 130.552 1.00 99.75  ? 111 C  B OP2   1 
ATOM   4044 O  "O5'" . C  B 1 111 ? 104.108 124.952 132.712 1.00 99.75  ? 111 C  B "O5'" 1 
ATOM   4045 C  "C5'" . C  B 1 111 ? 104.255 124.806 134.114 1.00 99.75  ? 111 C  B "C5'" 1 
ATOM   4046 C  "C4'" . C  B 1 111 ? 105.554 124.137 134.470 1.00 99.75  ? 111 C  B "C4'" 1 
ATOM   4047 O  "O4'" . C  B 1 111 ? 105.668 122.870 133.780 1.00 99.75  ? 111 C  B "O4'" 1 
ATOM   4048 C  "C3'" . C  B 1 111 ? 106.816 124.875 134.072 1.00 99.75  ? 111 C  B "C3'" 1 
ATOM   4049 O  "O3'" . C  B 1 111 ? 107.137 125.917 134.971 1.00 99.75  ? 111 C  B "O3'" 1 
ATOM   4050 C  "C2'" . C  B 1 111 ? 107.856 123.765 134.046 1.00 99.75  ? 111 C  B "C2'" 1 
ATOM   4051 O  "O2'" . C  B 1 111 ? 108.314 123.485 135.357 1.00 99.75  ? 111 C  B "O2'" 1 
ATOM   4052 C  "C1'" . C  B 1 111 ? 107.029 122.572 133.561 1.00 99.75  ? 111 C  B "C1'" 1 
ATOM   4053 N  N1    . C  B 1 111 ? 107.254 122.270 132.133 1.00 99.75  ? 111 C  B N1    1 
ATOM   4054 C  C2    . C  B 1 111 ? 108.412 121.584 131.825 1.00 99.75  ? 111 C  B C2    1 
ATOM   4055 O  O2    . C  B 1 111 ? 109.180 121.281 132.743 1.00 99.75  ? 111 C  B O2    1 
ATOM   4056 N  N3    . C  B 1 111 ? 108.701 121.273 130.551 1.00 99.75  ? 111 C  B N3    1 
ATOM   4057 C  C4    . C  B 1 111 ? 107.846 121.613 129.602 1.00 99.75  ? 111 C  B C4    1 
ATOM   4058 N  N4    . C  B 1 111 ? 108.174 121.290 128.360 1.00 99.75  ? 111 C  B N4    1 
ATOM   4059 C  C5    . C  B 1 111 ? 106.650 122.312 129.880 1.00 99.75  ? 111 C  B C5    1 
ATOM   4060 C  C6    . C  B 1 111 ? 106.388 122.621 131.151 1.00 99.75  ? 111 C  B C6    1 
HETATM 4061 K  K     . K  C 2 .   ? 135.713 139.731 130.830 1.00 30.00  ? 201 K  A K     1 
HETATM 4062 K  K     . K  D 2 .   ? 135.885 145.610 130.375 1.00 30.00  ? 202 K  A K     1 
HETATM 4063 MG MG    . MG E 3 .   ? 119.925 147.372 117.544 1.00 30.00  ? 203 MG A MG    1 
HETATM 4064 K  K     . K  F 2 .   ? 129.840 125.864 130.826 1.00 30.00  ? 201 K  B K     1 
HETATM 4065 K  K     . K  G 2 .   ? 129.669 119.990 130.399 1.00 30.00  ? 202 K  B K     1 
HETATM 4066 MG MG    . MG H 3 .   ? 145.650 118.150 117.539 1.00 30.00  ? 203 MG B MG    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   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G A "O5'" 
2    C "C5'" . G A 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G A "C5'" 
3    C "C4'" . G A 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G A "C4'" 
4    O "O4'" . G A 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G A "O4'" 
5    C "C3'" . G A 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G A "C3'" 
6    O "O3'" . G A 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G A "O3'" 
7    C "C2'" . G A 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G A "C2'" 
8    O "O2'" . G A 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G A "O2'" 
9    C "C1'" . G A 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G A "C1'" 
10   N N9    . G A 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G A N9    
11   C C8    . G A 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G A C8    
12   N N7    . G A 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G A N7    
13   C C5    . G A 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G A C5    
14   C C6    . G A 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G A C6    
15   O O6    . G A 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G A O6    
16   N N1    . G A 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G A N1    
17   C C2    . G A 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G A C2    
18   N N2    . G A 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G A N2    
19   N N3    . G A 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G A N3    
20   C C4    . G A 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G A C4    
21   P P     . G A 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G A P     
22   O OP1   . G A 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G A OP1   
23   O OP2   . G A 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G A OP2   
24   O "O5'" . G A 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G A "O5'" 
25   C "C5'" . G A 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G A "C5'" 
26   C "C4'" . G A 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G A "C4'" 
27   O "O4'" . G A 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G A "O4'" 
28   C "C3'" . G A 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G A "C3'" 
29   O "O3'" . G A 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G A "O3'" 
30   C "C2'" . G A 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G A "C2'" 
31   O "O2'" . G A 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G A "O2'" 
32   C "C1'" . G A 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G A "C1'" 
33   N N9    . G A 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G A N9    
34   C C8    . G A 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G A C8    
35   N N7    . G A 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G A N7    
36   C C5    . G A 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G A C5    
37   C C6    . G A 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G A C6    
38   O O6    . G A 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G A O6    
39   N N1    . G A 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G A N1    
40   C C2    . G A 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G A C2    
41   N N2    . G A 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G A N2    
42   N N3    . G A 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G A N3    
43   C C4    . G A 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G A C4    
44   P P     . G A 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G A P     
45   O OP1   . G A 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G A OP1   
46   O OP2   . G A 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G A OP2   
47   O "O5'" . G A 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G A "O5'" 
48   C "C5'" . G A 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G A "C5'" 
49   C "C4'" . G A 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G A "C4'" 
50   O "O4'" . G A 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G A "O4'" 
51   C "C3'" . G A 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G A "C3'" 
52   O "O3'" . G A 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G A "O3'" 
53   C "C2'" . G A 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G A "C2'" 
54   O "O2'" . G A 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G A "O2'" 
55   C "C1'" . G A 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G A "C1'" 
56   N N9    . G A 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G A N9    
57   C C8    . G A 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G A C8    
58   N N7    . G A 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G A N7    
59   C C5    . G A 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G A C5    
60   C C6    . G A 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G A C6    
61   O O6    . G A 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G A O6    
62   N N1    . G A 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G A N1    
63   C C2    . G A 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G A C2    
64   N N2    . G A 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G A N2    
65   N N3    . G A 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G A N3    
66   C C4    . G A 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G A C4    
67   P P     . C A 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C A P     
68   O OP1   . C A 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C A OP1   
69   O OP2   . C A 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C A OP2   
70   O "O5'" . C A 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C A "O5'" 
71   C "C5'" . C A 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C A "C5'" 
72   C "C4'" . C A 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C A "C4'" 
73   O "O4'" . C A 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C A "O4'" 
74   C "C3'" . C A 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C A "C3'" 
75   O "O3'" . C A 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C A "O3'" 
76   C "C2'" . C A 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C A "C2'" 
77   O "O2'" . C A 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C A "O2'" 
78   C "C1'" . C A 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C A "C1'" 
79   N N1    . C A 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C A N1    
80   C C2    . C A 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C A C2    
81   O O2    . C A 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C A O2    
82   N N3    . C A 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C A N3    
83   C C4    . C A 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C A C4    
84   N N4    . C A 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C A N4    
85   C C5    . C A 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C A C5    
86   C C6    . C A 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C A C6    
87   P P     . C A 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C A P     
88   O OP1   . C A 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C A OP1   
89   O OP2   . C A 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C A OP2   
90   O "O5'" . C A 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C A "O5'" 
91   C "C5'" . C A 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C A "C5'" 
92   C "C4'" . C A 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C A "C4'" 
93   O "O4'" . C A 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C A "O4'" 
94   C "C3'" . C A 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C A "C3'" 
95   O "O3'" . C A 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C A "O3'" 
96   C "C2'" . C A 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C A "C2'" 
97   O "O2'" . C A 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C A "O2'" 
98   C "C1'" . C A 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C A "C1'" 
99   N N1    . C A 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C A N1    
100  C C2    . C A 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C A C2    
101  O O2    . C A 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C A O2    
102  N N3    . C A 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C A N3    
103  C C4    . C A 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C A C4    
104  N N4    . C A 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C A N4    
105  C C5    . C A 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C A C5    
106  C C6    . C A 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C A C6    
107  P P     . A A 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A A P     
108  O OP1   . A A 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A A OP1   
109  O OP2   . A A 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A A OP2   
110  O "O5'" . A A 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A A "O5'" 
111  C "C5'" . A A 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A A "C5'" 
112  C "C4'" . A A 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A A "C4'" 
113  O "O4'" . A A 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A A "O4'" 
114  C "C3'" . A A 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A A "C3'" 
115  O "O3'" . A A 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A A "O3'" 
116  C "C2'" . A A 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A A "C2'" 
117  O "O2'" . A A 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A A "O2'" 
118  C "C1'" . A A 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A A "C1'" 
119  N N9    . A A 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A A N9    
120  C C8    . A A 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A A C8    
121  N N7    . A A 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A A N7    
122  C C5    . A A 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A A C5    
123  C C6    . A A 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A A C6    
124  N N6    . A A 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A A N6    
125  N N1    . A A 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A A N1    
126  C C2    . A A 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A A C2    
127  N N3    . A A 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A A N3    
128  C C4    . A A 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A A C4    
129  P P     . C A 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C A P     
130  O OP1   . C A 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C A OP1   
131  O OP2   . C A 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C A OP2   
132  O "O5'" . C A 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C A "O5'" 
133  C "C5'" . C A 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C A "C5'" 
134  C "C4'" . C A 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C A "C4'" 
135  O "O4'" . C A 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C A "O4'" 
136  C "C3'" . C A 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C A "C3'" 
137  O "O3'" . C A 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C A "O3'" 
138  C "C2'" . C A 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C A "C2'" 
139  O "O2'" . C A 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C A "O2'" 
140  C "C1'" . C A 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C A "C1'" 
141  N N1    . C A 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C A N1    
142  C C2    . C A 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C A C2    
143  O O2    . C A 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C A O2    
144  N N3    . C A 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C A N3    
145  C C4    . C A 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C A C4    
146  N N4    . C A 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C A N4    
147  C C5    . C A 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C A C5    
148  C C6    . C A 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C A C6    
149  P P     . U A 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U A P     
150  O OP1   . U A 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U A OP1   
151  O OP2   . U A 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U A OP2   
152  O "O5'" . U A 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U A "O5'" 
153  C "C5'" . U A 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U A "C5'" 
154  C "C4'" . U A 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U A "C4'" 
155  O "O4'" . U A 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U A "O4'" 
156  C "C3'" . U A 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U A "C3'" 
157  O "O3'" . U A 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U A "O3'" 
158  C "C2'" . U A 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U A "C2'" 
159  O "O2'" . U A 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U A "O2'" 
160  C "C1'" . U A 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U A "C1'" 
161  N N1    . U A 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U A N1    
162  C C2    . U A 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U A C2    
163  O O2    . U A 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U A O2    
164  N N3    . U A 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U A N3    
165  C C4    . U A 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U A C4    
166  O O4    . U A 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U A O4    
167  C C5    . U A 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U A C5    
168  C C6    . U A 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U A C6    
169  P P     . G A 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G A P     
170  O OP1   . G A 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G A OP1   
171  O OP2   . G A 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G A OP2   
172  O "O5'" . G A 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G A "O5'" 
173  C "C5'" . G A 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G A "C5'" 
174  C "C4'" . G A 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G A "C4'" 
175  O "O4'" . G A 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G A "O4'" 
176  C "C3'" . G A 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G A "C3'" 
177  O "O3'" . G A 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G A "O3'" 
178  C "C2'" . G A 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G A "C2'" 
179  O "O2'" . G A 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G A "O2'" 
180  C "C1'" . G A 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G A "C1'" 
181  N N9    . G A 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G A N9    
182  C C8    . G A 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G A C8    
183  N N7    . G A 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G A N7    
184  C C5    . G A 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G A C5    
185  C C6    . G A 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G A C6    
186  O O6    . G A 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G A O6    
187  N N1    . G A 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G A N1    
188  C C2    . G A 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G A C2    
189  N N2    . G A 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G A N2    
190  N N3    . G A 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G A N3    
191  C C4    . G A 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G A C4    
192  P P     . U A 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U A P     
193  O OP1   . U A 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U A OP1   
194  O OP2   . U A 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U A OP2   
195  O "O5'" . U A 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U A "O5'" 
196  C "C5'" . U A 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U A "C5'" 
197  C "C4'" . U A 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U A "C4'" 
198  O "O4'" . U A 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U A "O4'" 
199  C "C3'" . U A 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U A "C3'" 
200  O "O3'" . U A 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U A "O3'" 
201  C "C2'" . U A 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U A "C2'" 
202  O "O2'" . U A 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U A "O2'" 
203  C "C1'" . U A 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U A "C1'" 
204  N N1    . U A 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U A N1    
205  C C2    . U A 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U A C2    
206  O O2    . U A 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U A O2    
207  N N3    . U A 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U A N3    
208  C C4    . U A 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U A C4    
209  O O4    . U A 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U A O4    
210  C C5    . U A 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U A C5    
211  C C6    . U A 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U A C6    
212  P P     . U A 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U A P     
213  O OP1   . U A 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U A OP1   
214  O OP2   . U A 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U A OP2   
215  O "O5'" . U A 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U A "O5'" 
216  C "C5'" . U A 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U A "C5'" 
217  C "C4'" . U A 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U A "C4'" 
218  O "O4'" . U A 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U A "O4'" 
219  C "C3'" . U A 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U A "C3'" 
220  O "O3'" . U A 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U A "O3'" 
221  C "C2'" . U A 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U A "C2'" 
222  O "O2'" . U A 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U A "O2'" 
223  C "C1'" . U A 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U A "C1'" 
224  N N1    . U A 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U A N1    
225  C C2    . U A 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U A C2    
226  O O2    . U A 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U A O2    
227  N N3    . U A 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U A N3    
228  C C4    . U A 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U A C4    
229  O O4    . U A 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U A O4    
230  C C5    . U A 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U A C5    
231  C C6    . U A 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U A C6    
249  P P     . C A 14  ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 14  C A P     
250  O OP1   . C A 14  ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 14  C A OP1   
251  O OP2   . C A 14  ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 14  C A OP2   
252  O "O5'" . C A 14  ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 14  C A "O5'" 
253  C "C5'" . C A 14  ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 14  C A "C5'" 
254  C "C4'" . C A 14  ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 14  C A "C4'" 
255  O "O4'" . C A 14  ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 14  C A "O4'" 
256  C "C3'" . C A 14  ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 14  C A "C3'" 
257  O "O3'" . C A 14  ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 14  C A "O3'" 
258  C "C2'" . C A 14  ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 14  C A "C2'" 
259  O "O2'" . C A 14  ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 14  C A "O2'" 
260  C "C1'" . C A 14  ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 14  C A "C1'" 
269  P P     . A A 15  ? 1.5597 1.5597 1.5597 0.0000 0.0000 0.0000 15  A A P     
270  O OP1   . A A 15  ? 1.5597 1.5597 1.5597 0.0000 0.0000 0.0000 15  A A OP1   
271  O OP2   . A A 15  ? 1.5597 1.5597 1.5597 0.0000 0.0000 0.0000 15  A A OP2   
272  O "O5'" . A A 15  ? 1.5597 1.5597 1.5597 0.0000 0.0000 0.0000 15  A A "O5'" 
273  C "C5'" . A A 15  ? 1.5597 1.5597 1.5597 0.0000 0.0000 0.0000 15  A A "C5'" 
274  C "C4'" . A A 15  ? 1.5597 1.5597 1.5597 0.0000 0.0000 0.0000 15  A A "C4'" 
275  O "O4'" . A A 15  ? 1.5597 1.5597 1.5597 0.0000 0.0000 0.0000 15  A A "O4'" 
276  C "C3'" . A A 15  ? 1.5597 1.5597 1.5597 0.0000 0.0000 0.0000 15  A A "C3'" 
277  O "O3'" . A A 15  ? 1.5597 1.5597 1.5597 0.0000 0.0000 0.0000 15  A A "O3'" 
278  C "C2'" . A A 15  ? 1.5597 1.5597 1.5597 0.0000 0.0000 0.0000 15  A A "C2'" 
279  O "O2'" . A A 15  ? 1.5597 1.5597 1.5597 0.0000 0.0000 0.0000 15  A A "O2'" 
280  C "C1'" . A A 15  ? 1.5597 1.5597 1.5597 0.0000 0.0000 0.0000 15  A A "C1'" 
291  P P     . C A 16  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 16  C A P     
292  O OP1   . C A 16  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 16  C A OP1   
293  O OP2   . C A 16  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 16  C A OP2   
294  O "O5'" . C A 16  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 16  C A "O5'" 
295  C "C5'" . C A 16  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 16  C A "C5'" 
296  C "C4'" . C A 16  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 16  C A "C4'" 
297  O "O4'" . C A 16  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 16  C A "O4'" 
298  C "C3'" . C A 16  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 16  C A "C3'" 
299  O "O3'" . C A 16  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 16  C A "O3'" 
300  C "C2'" . C A 16  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 16  C A "C2'" 
301  O "O2'" . C A 16  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 16  C A "O2'" 
302  C "C1'" . C A 16  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 16  C A "C1'" 
331  P P     . G A 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G A P     
332  O OP1   . G A 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G A OP1   
333  O OP2   . G A 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G A OP2   
334  O "O5'" . G A 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G A "O5'" 
335  C "C5'" . G A 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G A "C5'" 
336  C "C4'" . G A 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G A "C4'" 
337  O "O4'" . G A 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G A "O4'" 
338  C "C3'" . G A 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G A "C3'" 
339  O "O3'" . G A 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G A "O3'" 
340  C "C2'" . G A 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G A "C2'" 
341  O "O2'" . G A 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G A "O2'" 
342  C "C1'" . G A 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G A "C1'" 
343  N N9    . G A 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G A N9    
344  C C8    . G A 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G A C8    
345  N N7    . G A 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G A N7    
346  C C5    . G A 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G A C5    
347  C C6    . G A 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G A C6    
348  O O6    . G A 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G A O6    
349  N N1    . G A 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G A N1    
350  C C2    . G A 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G A C2    
351  N N2    . G A 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G A N2    
352  N N3    . G A 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G A N3    
353  C C4    . G A 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G A C4    
354  P P     . U A 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U A P     
355  O OP1   . U A 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U A OP1   
356  O OP2   . U A 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U A OP2   
357  O "O5'" . U A 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U A "O5'" 
358  C "C5'" . U A 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U A "C5'" 
359  C "C4'" . U A 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U A "C4'" 
360  O "O4'" . U A 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U A "O4'" 
361  C "C3'" . U A 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U A "C3'" 
362  O "O3'" . U A 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U A "O3'" 
363  C "C2'" . U A 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U A "C2'" 
364  O "O2'" . U A 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U A "O2'" 
365  C "C1'" . U A 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U A "C1'" 
366  N N1    . U A 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U A N1    
367  C C2    . U A 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U A C2    
368  O O2    . U A 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U A O2    
369  N N3    . U A 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U A N3    
370  C C4    . U A 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U A C4    
371  O O4    . U A 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U A O4    
372  C C5    . U A 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U A C5    
373  C C6    . U A 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U A C6    
374  P P     . U A 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U A P     
375  O OP1   . U A 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U A OP1   
376  O OP2   . U A 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U A OP2   
377  O "O5'" . U A 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U A "O5'" 
378  C "C5'" . U A 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U A "C5'" 
379  C "C4'" . U A 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U A "C4'" 
380  O "O4'" . U A 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U A "O4'" 
381  C "C3'" . U A 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U A "C3'" 
382  O "O3'" . U A 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U A "O3'" 
383  C "C2'" . U A 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U A "C2'" 
384  O "O2'" . U A 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U A "O2'" 
385  C "C1'" . U A 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U A "C1'" 
386  N N1    . U A 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U A N1    
387  C C2    . U A 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U A C2    
388  O O2    . U A 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U A O2    
389  N N3    . U A 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U A N3    
390  C C4    . U A 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U A C4    
391  O O4    . U A 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U A O4    
392  C C5    . U A 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U A C5    
393  C C6    . U A 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U A C6    
394  P P     . G A 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G A P     
395  O OP1   . G A 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G A OP1   
396  O OP2   . G A 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G A OP2   
397  O "O5'" . G A 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G A "O5'" 
398  C "C5'" . G A 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G A "C5'" 
399  C "C4'" . G A 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G A "C4'" 
400  O "O4'" . G A 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G A "O4'" 
401  C "C3'" . G A 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G A "C3'" 
402  O "O3'" . G A 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G A "O3'" 
403  C "C2'" . G A 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G A "C2'" 
404  O "O2'" . G A 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G A "O2'" 
405  C "C1'" . G A 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G A "C1'" 
406  N N9    . G A 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G A N9    
407  C C8    . G A 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G A C8    
408  N N7    . G A 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G A N7    
409  C C5    . G A 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G A C5    
410  C C6    . G A 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G A C6    
411  O O6    . G A 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G A O6    
412  N N1    . G A 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G A N1    
413  C C2    . G A 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G A C2    
414  N N2    . G A 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G A N2    
415  N N3    . G A 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G A N3    
416  C C4    . G A 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G A C4    
417  P P     . C A 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C A P     
418  O OP1   . C A 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C A OP1   
419  O OP2   . C A 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C A OP2   
420  O "O5'" . C A 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C A "O5'" 
421  C "C5'" . C A 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C A "C5'" 
422  C "C4'" . C A 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C A "C4'" 
423  O "O4'" . C A 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C A "O4'" 
424  C "C3'" . C A 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C A "C3'" 
425  O "O3'" . C A 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C A "O3'" 
426  C "C2'" . C A 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C A "C2'" 
427  O "O2'" . C A 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C A "O2'" 
428  C "C1'" . C A 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C A "C1'" 
429  N N1    . C A 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C A N1    
430  C C2    . C A 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C A C2    
431  O O2    . C A 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C A O2    
432  N N3    . C A 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C A N3    
433  C C4    . C A 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C A C4    
434  N N4    . C A 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C A N4    
435  C C5    . C A 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C A C5    
436  C C6    . C A 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C A C6    
437  P P     . G A 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G A P     
438  O OP1   . G A 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G A OP1   
439  O OP2   . G A 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G A OP2   
440  O "O5'" . G A 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G A "O5'" 
441  C "C5'" . G A 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G A "C5'" 
442  C "C4'" . G A 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G A "C4'" 
443  O "O4'" . G A 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G A "O4'" 
444  C "C3'" . G A 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G A "C3'" 
445  O "O3'" . G A 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G A "O3'" 
446  C "C2'" . G A 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G A "C2'" 
447  O "O2'" . G A 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G A "O2'" 
448  C "C1'" . G A 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G A "C1'" 
449  N N9    . G A 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G A N9    
450  C C8    . G A 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G A C8    
451  N N7    . G A 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G A N7    
452  C C5    . G A 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G A C5    
453  C C6    . G A 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G A C6    
454  O O6    . G A 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G A O6    
455  N N1    . G A 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G A N1    
456  C C2    . G A 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G A C2    
457  N N2    . G A 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G A N2    
458  N N3    . G A 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G A N3    
459  C C4    . G A 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G A C4    
460  P P     . C A 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C A P     
461  O OP1   . C A 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C A OP1   
462  O OP2   . C A 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C A OP2   
463  O "O5'" . C A 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C A "O5'" 
464  C "C5'" . C A 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C A "C5'" 
465  C "C4'" . C A 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C A "C4'" 
466  O "O4'" . C A 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C A "O4'" 
467  C "C3'" . C A 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C A "C3'" 
468  O "O3'" . C A 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C A "O3'" 
469  C "C2'" . C A 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C A "C2'" 
470  O "O2'" . C A 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C A "O2'" 
471  C "C1'" . C A 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C A "C1'" 
472  N N1    . C A 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C A N1    
473  C C2    . C A 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C A C2    
474  O O2    . C A 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C A O2    
475  N N3    . C A 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C A N3    
476  C C4    . C A 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C A C4    
477  N N4    . C A 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C A N4    
478  C C5    . C A 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C A C5    
479  C C6    . C A 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C A C6    
480  P P     . U A 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U A P     
481  O OP1   . U A 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U A OP1   
482  O OP2   . U A 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U A OP2   
483  O "O5'" . U A 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U A "O5'" 
484  C "C5'" . U A 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U A "C5'" 
485  C "C4'" . U A 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U A "C4'" 
486  O "O4'" . U A 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U A "O4'" 
487  C "C3'" . U A 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U A "C3'" 
488  O "O3'" . U A 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U A "O3'" 
489  C "C2'" . U A 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U A "C2'" 
490  O "O2'" . U A 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U A "O2'" 
491  C "C1'" . U A 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U A "C1'" 
492  N N1    . U A 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U A N1    
493  C C2    . U A 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U A C2    
494  O O2    . U A 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U A O2    
495  N N3    . U A 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U A N3    
496  C C4    . U A 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U A C4    
497  O O4    . U A 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U A O4    
498  C C5    . U A 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U A C5    
499  C C6    . U A 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U A C6    
500  P P     . A A 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A A P     
501  O OP1   . A A 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A A OP1   
502  O OP2   . A A 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A A OP2   
503  O "O5'" . A A 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A A "O5'" 
504  C "C5'" . A A 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A A "C5'" 
505  C "C4'" . A A 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A A "C4'" 
506  O "O4'" . A A 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A A "O4'" 
507  C "C3'" . A A 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A A "C3'" 
508  O "O3'" . A A 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A A "O3'" 
509  C "C2'" . A A 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A A "C2'" 
510  O "O2'" . A A 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A A "O2'" 
511  C "C1'" . A A 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A A "C1'" 
512  N N9    . A A 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A A N9    
513  C C8    . A A 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A A C8    
514  N N7    . A A 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A A N7    
515  C C5    . A A 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A A C5    
516  C C6    . A A 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A A C6    
517  N N6    . A A 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A A N6    
518  N N1    . A A 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A A N1    
519  C C2    . A A 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A A C2    
520  N N3    . A A 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A A N3    
521  C C4    . A A 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A A C4    
522  P P     . C A 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C A P     
523  O OP1   . C A 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C A OP1   
524  O OP2   . C A 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C A OP2   
525  O "O5'" . C A 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C A "O5'" 
526  C "C5'" . C A 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C A "C5'" 
527  C "C4'" . C A 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C A "C4'" 
528  O "O4'" . C A 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C A "O4'" 
529  C "C3'" . C A 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C A "C3'" 
530  O "O3'" . C A 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C A "O3'" 
531  C "C2'" . C A 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C A "C2'" 
532  O "O2'" . C A 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C A "O2'" 
533  C "C1'" . C A 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C A "C1'" 
534  N N1    . C A 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C A N1    
535  C C2    . C A 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C A C2    
536  O O2    . C A 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C A O2    
537  N N3    . C A 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C A N3    
538  C C4    . C A 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C A C4    
539  N N4    . C A 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C A N4    
540  C C5    . C A 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C A C5    
541  C C6    . C A 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C A C6    
542  P P     . A A 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A A P     
543  O OP1   . A A 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A A OP1   
544  O OP2   . A A 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A A OP2   
545  O "O5'" . A A 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A A "O5'" 
546  C "C5'" . A A 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A A "C5'" 
547  C "C4'" . A A 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A A "C4'" 
548  O "O4'" . A A 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A A "O4'" 
549  C "C3'" . A A 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A A "C3'" 
550  O "O3'" . A A 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A A "O3'" 
551  C "C2'" . A A 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A A "C2'" 
552  O "O2'" . A A 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A A "O2'" 
553  C "C1'" . A A 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A A "C1'" 
554  N N9    . A A 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A A N9    
555  C C8    . A A 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A A C8    
556  N N7    . A A 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A A N7    
557  C C5    . A A 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A A C5    
558  C C6    . A A 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A A C6    
559  N N6    . A A 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A A N6    
560  N N1    . A A 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A A N1    
561  C C2    . A A 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A A C2    
562  N N3    . A A 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A A N3    
563  C C4    . A A 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A A C4    
564  P P     . U A 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U A P     
565  O OP1   . U A 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U A OP1   
566  O OP2   . U A 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U A OP2   
567  O "O5'" . U A 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U A "O5'" 
568  C "C5'" . U A 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U A "C5'" 
569  C "C4'" . U A 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U A "C4'" 
570  O "O4'" . U A 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U A "O4'" 
571  C "C3'" . U A 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U A "C3'" 
572  O "O3'" . U A 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U A "O3'" 
573  C "C2'" . U A 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U A "C2'" 
574  O "O2'" . U A 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U A "O2'" 
575  C "C1'" . U A 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U A "C1'" 
576  N N1    . U A 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U A N1    
577  C C2    . U A 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U A C2    
578  O O2    . U A 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U A O2    
579  N N3    . U A 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U A N3    
580  C C4    . U A 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U A C4    
581  O O4    . U A 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U A O4    
582  C C5    . U A 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U A C5    
583  C C6    . U A 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U A C6    
584  P P     . C A 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C A P     
585  O OP1   . C A 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C A OP1   
586  O OP2   . C A 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C A OP2   
587  O "O5'" . C A 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C A "O5'" 
588  C "C5'" . C A 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C A "C5'" 
589  C "C4'" . C A 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C A "C4'" 
590  O "O4'" . C A 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C A "O4'" 
591  C "C3'" . C A 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C A "C3'" 
592  O "O3'" . C A 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C A "O3'" 
593  C "C2'" . C A 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C A "C2'" 
594  O "O2'" . C A 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C A "O2'" 
595  C "C1'" . C A 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C A "C1'" 
596  N N1    . C A 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C A N1    
597  C C2    . C A 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C A C2    
598  O O2    . C A 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C A O2    
599  N N3    . C A 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C A N3    
600  C C4    . C A 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C A C4    
601  N N4    . C A 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C A N4    
602  C C5    . C A 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C A C5    
603  C C6    . C A 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C A C6    
604  P P     . U A 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U A P     
605  O OP1   . U A 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U A OP1   
606  O OP2   . U A 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U A OP2   
607  O "O5'" . U A 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U A "O5'" 
608  C "C5'" . U A 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U A "C5'" 
609  C "C4'" . U A 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U A "C4'" 
610  O "O4'" . U A 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U A "O4'" 
611  C "C3'" . U A 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U A "C3'" 
612  O "O3'" . U A 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U A "O3'" 
613  C "C2'" . U A 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U A "C2'" 
614  O "O2'" . U A 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U A "O2'" 
615  C "C1'" . U A 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U A "C1'" 
616  N N1    . U A 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U A N1    
617  C C2    . U A 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U A C2    
618  O O2    . U A 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U A O2    
619  N N3    . U A 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U A N3    
620  C C4    . U A 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U A C4    
621  O O4    . U A 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U A O4    
622  C C5    . U A 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U A C5    
623  C C6    . U A 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U A C6    
624  P P     . G A 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G A P     
625  O OP1   . G A 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G A OP1   
626  O OP2   . G A 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G A OP2   
627  O "O5'" . G A 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G A "O5'" 
628  C "C5'" . G A 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G A "C5'" 
629  C "C4'" . G A 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G A "C4'" 
630  O "O4'" . G A 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G A "O4'" 
631  C "C3'" . G A 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G A "C3'" 
632  O "O3'" . G A 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G A "O3'" 
633  C "C2'" . G A 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G A "C2'" 
634  O "O2'" . G A 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G A "O2'" 
635  C "C1'" . G A 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G A "C1'" 
636  N N9    . G A 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G A N9    
637  C C8    . G A 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G A C8    
638  N N7    . G A 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G A N7    
639  C C5    . G A 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G A C5    
640  C C6    . G A 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G A C6    
641  O O6    . G A 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G A O6    
642  N N1    . G A 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G A N1    
643  C C2    . G A 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G A C2    
644  N N2    . G A 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G A N2    
645  N N3    . G A 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G A N3    
646  C C4    . G A 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G A C4    
647  P P     . G A 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G A P     
648  O OP1   . G A 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G A OP1   
649  O OP2   . G A 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G A OP2   
650  O "O5'" . G A 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G A "O5'" 
651  C "C5'" . G A 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G A "C5'" 
652  C "C4'" . G A 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G A "C4'" 
653  O "O4'" . G A 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G A "O4'" 
654  C "C3'" . G A 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G A "C3'" 
655  O "O3'" . G A 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G A "O3'" 
656  C "C2'" . G A 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G A "C2'" 
657  O "O2'" . G A 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G A "O2'" 
658  C "C1'" . G A 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G A "C1'" 
659  N N9    . G A 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G A N9    
660  C C8    . G A 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G A C8    
661  N N7    . G A 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G A N7    
662  C C5    . G A 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G A C5    
663  C C6    . G A 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G A C6    
664  O O6    . G A 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G A O6    
665  N N1    . G A 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G A N1    
666  C C2    . G A 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G A C2    
667  N N2    . G A 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G A N2    
668  N N3    . G A 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G A N3    
669  C C4    . G A 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G A C4    
670  P P     . C A 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C A P     
671  O OP1   . C A 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C A OP1   
672  O OP2   . C A 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C A OP2   
673  O "O5'" . C A 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C A "O5'" 
674  C "C5'" . C A 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C A "C5'" 
675  C "C4'" . C A 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C A "C4'" 
676  O "O4'" . C A 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C A "O4'" 
677  C "C3'" . C A 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C A "C3'" 
678  O "O3'" . C A 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C A "O3'" 
679  C "C2'" . C A 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C A "C2'" 
680  O "O2'" . C A 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C A "O2'" 
681  C "C1'" . C A 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C A "C1'" 
682  N N1    . C A 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C A N1    
683  C C2    . C A 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C A C2    
684  O O2    . C A 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C A O2    
685  N N3    . C A 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C A N3    
686  C C4    . C A 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C A C4    
687  N N4    . C A 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C A N4    
688  C C5    . C A 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C A C5    
689  C C6    . C A 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C A C6    
753  P P     . A A 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A A P     
754  O OP1   . A A 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A A OP1   
755  O OP2   . A A 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A A OP2   
756  O "O5'" . A A 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A A "O5'" 
757  C "C5'" . A A 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A A "C5'" 
758  C "C4'" . A A 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A A "C4'" 
759  O "O4'" . A A 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A A "O4'" 
760  C "C3'" . A A 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A A "C3'" 
761  O "O3'" . A A 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A A "O3'" 
762  C "C2'" . A A 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A A "C2'" 
763  O "O2'" . A A 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A A "O2'" 
764  C "C1'" . A A 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A A "C1'" 
765  N N9    . A A 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A A N9    
766  C C8    . A A 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A A C8    
767  N N7    . A A 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A A N7    
768  C C5    . A A 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A A C5    
769  C C6    . A A 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A A C6    
770  N N6    . A A 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A A N6    
771  N N1    . A A 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A A N1    
772  C C2    . A A 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A A C2    
773  N N3    . A A 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A A N3    
774  C C4    . A A 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A A C4    
775  P P     . A A 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A A P     
776  O OP1   . A A 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A A OP1   
777  O OP2   . A A 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A A OP2   
778  O "O5'" . A A 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A A "O5'" 
779  C "C5'" . A A 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A A "C5'" 
780  C "C4'" . A A 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A A "C4'" 
781  O "O4'" . A A 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A A "O4'" 
782  C "C3'" . A A 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A A "C3'" 
783  O "O3'" . A A 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A A "O3'" 
784  C "C2'" . A A 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A A "C2'" 
785  O "O2'" . A A 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A A "O2'" 
786  C "C1'" . A A 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A A "C1'" 
787  N N9    . A A 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A A N9    
788  C C8    . A A 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A A C8    
789  N N7    . A A 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A A N7    
790  C C5    . A A 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A A C5    
791  C C6    . A A 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A A C6    
792  N N6    . A A 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A A N6    
793  N N1    . A A 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A A N1    
794  C C2    . A A 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A A C2    
795  N N3    . A A 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A A N3    
796  C C4    . A A 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A A C4    
797  P P     . G A 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G A P     
798  O OP1   . G A 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G A OP1   
799  O OP2   . G A 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G A OP2   
800  O "O5'" . G A 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G A "O5'" 
801  C "C5'" . G A 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G A "C5'" 
802  C "C4'" . G A 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G A "C4'" 
803  O "O4'" . G A 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G A "O4'" 
804  C "C3'" . G A 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G A "C3'" 
805  O "O3'" . G A 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G A "O3'" 
806  C "C2'" . G A 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G A "C2'" 
807  O "O2'" . G A 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G A "O2'" 
808  C "C1'" . G A 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G A "C1'" 
809  N N9    . G A 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G A N9    
810  C C8    . G A 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G A C8    
811  N N7    . G A 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G A N7    
812  C C5    . G A 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G A C5    
813  C C6    . G A 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G A C6    
814  O O6    . G A 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G A O6    
815  N N1    . G A 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G A N1    
816  C C2    . G A 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G A C2    
817  N N2    . G A 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G A N2    
818  N N3    . G A 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G A N3    
819  C C4    . G A 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G A C4    
820  P P     . C A 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C A P     
821  O OP1   . C A 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C A OP1   
822  O OP2   . C A 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C A OP2   
823  O "O5'" . C A 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C A "O5'" 
824  C "C5'" . C A 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C A "C5'" 
825  C "C4'" . C A 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C A "C4'" 
826  O "O4'" . C A 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C A "O4'" 
827  C "C3'" . C A 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C A "C3'" 
828  O "O3'" . C A 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C A "O3'" 
829  C "C2'" . C A 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C A "C2'" 
830  O "O2'" . C A 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C A "O2'" 
831  C "C1'" . C A 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C A "C1'" 
832  N N1    . C A 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C A N1    
833  C C2    . C A 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C A C2    
834  O O2    . C A 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C A O2    
835  N N3    . C A 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C A N3    
836  C C4    . C A 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C A C4    
837  N N4    . C A 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C A N4    
838  C C5    . C A 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C A C5    
839  C C6    . C A 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C A C6    
840  P P     . C A 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C A P     
841  O OP1   . C A 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C A OP1   
842  O OP2   . C A 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C A OP2   
843  O "O5'" . C A 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C A "O5'" 
844  C "C5'" . C A 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C A "C5'" 
845  C "C4'" . C A 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C A "C4'" 
846  O "O4'" . C A 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C A "O4'" 
847  C "C3'" . C A 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C A "C3'" 
848  O "O3'" . C A 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C A "O3'" 
849  C "C2'" . C A 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C A "C2'" 
850  O "O2'" . C A 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C A "O2'" 
851  C "C1'" . C A 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C A "C1'" 
852  N N1    . C A 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C A N1    
853  C C2    . C A 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C A C2    
854  O O2    . C A 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C A O2    
855  N N3    . C A 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C A N3    
856  C C4    . C A 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C A C4    
857  N N4    . C A 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C A N4    
858  C C5    . C A 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C A C5    
859  C C6    . C A 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C A C6    
860  P P     . A A 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A A P     
861  O OP1   . A A 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A A OP1   
862  O OP2   . A A 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A A OP2   
863  O "O5'" . A A 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A A "O5'" 
864  C "C5'" . A A 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A A "C5'" 
865  C "C4'" . A A 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A A "C4'" 
866  O "O4'" . A A 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A A "O4'" 
867  C "C3'" . A A 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A A "C3'" 
868  O "O3'" . A A 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A A "O3'" 
869  C "C2'" . A A 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A A "C2'" 
870  O "O2'" . A A 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A A "O2'" 
871  C "C1'" . A A 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A A "C1'" 
872  N N9    . A A 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A A N9    
873  C C8    . A A 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A A C8    
874  N N7    . A A 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A A N7    
875  C C5    . A A 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A A C5    
876  C C6    . A A 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A A C6    
877  N N6    . A A 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A A N6    
878  N N1    . A A 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A A N1    
879  C C2    . A A 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A A C2    
880  N N3    . A A 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A A N3    
881  C C4    . A A 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A A C4    
882  P P     . G A 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G A P     
883  O OP1   . G A 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G A OP1   
884  O OP2   . G A 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G A OP2   
885  O "O5'" . G A 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G A "O5'" 
886  C "C5'" . G A 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G A "C5'" 
887  C "C4'" . G A 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G A "C4'" 
888  O "O4'" . G A 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G A "O4'" 
889  C "C3'" . G A 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G A "C3'" 
890  O "O3'" . G A 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G A "O3'" 
891  C "C2'" . G A 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G A "C2'" 
892  O "O2'" . G A 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G A "O2'" 
893  C "C1'" . G A 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G A "C1'" 
894  N N9    . G A 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G A N9    
895  C C8    . G A 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G A C8    
896  N N7    . G A 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G A N7    
897  C C5    . G A 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G A C5    
898  C C6    . G A 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G A C6    
899  O O6    . G A 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G A O6    
900  N N1    . G A 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G A N1    
901  C C2    . G A 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G A C2    
902  N N2    . G A 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G A N2    
903  N N3    . G A 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G A N3    
904  C C4    . G A 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G A C4    
927  P P     . C A 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C A P     
928  O OP1   . C A 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C A OP1   
929  O OP2   . C A 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C A OP2   
930  O "O5'" . C A 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C A "O5'" 
931  C "C5'" . C A 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C A "C5'" 
932  C "C4'" . C A 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C A "C4'" 
933  O "O4'" . C A 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C A "O4'" 
934  C "C3'" . C A 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C A "C3'" 
935  O "O3'" . C A 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C A "O3'" 
936  C "C2'" . C A 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C A "C2'" 
937  O "O2'" . C A 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C A "O2'" 
938  C "C1'" . C A 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C A "C1'" 
939  N N1    . C A 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C A N1    
940  C C2    . C A 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C A C2    
941  O O2    . C A 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C A O2    
942  N N3    . C A 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C A N3    
943  C C4    . C A 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C A C4    
944  N N4    . C A 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C A N4    
945  C C5    . C A 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C A C5    
946  C C6    . C A 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C A C6    
947  P P     . C A 57  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 57  C A P     
948  O OP1   . C A 57  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 57  C A OP1   
949  O OP2   . C A 57  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 57  C A OP2   
950  O "O5'" . C A 57  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 57  C A "O5'" 
951  C "C5'" . C A 57  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 57  C A "C5'" 
952  C "C4'" . C A 57  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 57  C A "C4'" 
953  O "O4'" . C A 57  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 57  C A "O4'" 
954  C "C3'" . C A 57  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 57  C A "C3'" 
955  O "O3'" . C A 57  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 57  C A "O3'" 
956  C "C2'" . C A 57  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 57  C A "C2'" 
957  O "O2'" . C A 57  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 57  C A "O2'" 
958  C "C1'" . C A 57  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 57  C A "C1'" 
967  P P     . A A 58  ? 1.6769 1.6769 1.6769 0.0000 0.0000 0.0000 58  A A P     
968  O OP1   . A A 58  ? 1.6769 1.6769 1.6769 0.0000 0.0000 0.0000 58  A A OP1   
969  O OP2   . A A 58  ? 1.6769 1.6769 1.6769 0.0000 0.0000 0.0000 58  A A OP2   
970  O "O5'" . A A 58  ? 1.6769 1.6769 1.6769 0.0000 0.0000 0.0000 58  A A "O5'" 
971  C "C5'" . A A 58  ? 1.6769 1.6769 1.6769 0.0000 0.0000 0.0000 58  A A "C5'" 
972  C "C4'" . A A 58  ? 1.6769 1.6769 1.6769 0.0000 0.0000 0.0000 58  A A "C4'" 
973  O "O4'" . A A 58  ? 1.6769 1.6769 1.6769 0.0000 0.0000 0.0000 58  A A "O4'" 
974  C "C3'" . A A 58  ? 1.6769 1.6769 1.6769 0.0000 0.0000 0.0000 58  A A "C3'" 
975  O "O3'" . A A 58  ? 1.6769 1.6769 1.6769 0.0000 0.0000 0.0000 58  A A "O3'" 
976  C "C2'" . A A 58  ? 1.6769 1.6769 1.6769 0.0000 0.0000 0.0000 58  A A "C2'" 
977  O "O2'" . A A 58  ? 1.6769 1.6769 1.6769 0.0000 0.0000 0.0000 58  A A "O2'" 
978  C "C1'" . A A 58  ? 1.6769 1.6769 1.6769 0.0000 0.0000 0.0000 58  A A "C1'" 
989  P P     . C A 59  ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 59  C A P     
990  O OP1   . C A 59  ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 59  C A OP1   
991  O OP2   . C A 59  ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 59  C A OP2   
992  O "O5'" . C A 59  ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 59  C A "O5'" 
993  C "C5'" . C A 59  ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 59  C A "C5'" 
994  C "C4'" . C A 59  ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 59  C A "C4'" 
995  O "O4'" . C A 59  ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 59  C A "O4'" 
996  C "C3'" . C A 59  ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 59  C A "C3'" 
997  O "O3'" . C A 59  ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 59  C A "O3'" 
998  C "C2'" . C A 59  ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 59  C A "C2'" 
999  O "O2'" . C A 59  ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 59  C A "O2'" 
1000 C "C1'" . C A 59  ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 59  C A "C1'" 
1009 P P     . A A 60  ? 2.1761 2.1761 2.1761 0.0000 0.0000 0.0000 60  A A P     
1010 O OP1   . A A 60  ? 2.1761 2.1761 2.1761 0.0000 0.0000 0.0000 60  A A OP1   
1011 O OP2   . A A 60  ? 2.1761 2.1761 2.1761 0.0000 0.0000 0.0000 60  A A OP2   
1012 O "O5'" . A A 60  ? 2.1761 2.1761 2.1761 0.0000 0.0000 0.0000 60  A A "O5'" 
1013 C "C5'" . A A 60  ? 2.1761 2.1761 2.1761 0.0000 0.0000 0.0000 60  A A "C5'" 
1014 C "C4'" . A A 60  ? 2.1761 2.1761 2.1761 0.0000 0.0000 0.0000 60  A A "C4'" 
1015 O "O4'" . A A 60  ? 2.1761 2.1761 2.1761 0.0000 0.0000 0.0000 60  A A "O4'" 
1016 C "C3'" . A A 60  ? 2.1761 2.1761 2.1761 0.0000 0.0000 0.0000 60  A A "C3'" 
1017 O "O3'" . A A 60  ? 2.1761 2.1761 2.1761 0.0000 0.0000 0.0000 60  A A "O3'" 
1018 C "C2'" . A A 60  ? 2.1761 2.1761 2.1761 0.0000 0.0000 0.0000 60  A A "C2'" 
1019 O "O2'" . A A 60  ? 2.1761 2.1761 2.1761 0.0000 0.0000 0.0000 60  A A "O2'" 
1020 C "C1'" . A A 60  ? 2.1761 2.1761 2.1761 0.0000 0.0000 0.0000 60  A A "C1'" 
1051 P P     . G A 66  ? 2.2370 2.2370 2.2370 0.0000 0.0000 0.0000 66  G A P     
1052 O OP1   . G A 66  ? 2.2370 2.2370 2.2370 0.0000 0.0000 0.0000 66  G A OP1   
1053 O OP2   . G A 66  ? 2.2370 2.2370 2.2370 0.0000 0.0000 0.0000 66  G A OP2   
1054 O "O5'" . G A 66  ? 2.2370 2.2370 2.2370 0.0000 0.0000 0.0000 66  G A "O5'" 
1055 C "C5'" . G A 66  ? 2.2370 2.2370 2.2370 0.0000 0.0000 0.0000 66  G A "C5'" 
1056 C "C4'" . G A 66  ? 2.2370 2.2370 2.2370 0.0000 0.0000 0.0000 66  G A "C4'" 
1057 O "O4'" . G A 66  ? 2.2370 2.2370 2.2370 0.0000 0.0000 0.0000 66  G A "O4'" 
1058 C "C3'" . G A 66  ? 2.2370 2.2370 2.2370 0.0000 0.0000 0.0000 66  G A "C3'" 
1059 O "O3'" . G A 66  ? 2.2370 2.2370 2.2370 0.0000 0.0000 0.0000 66  G A "O3'" 
1060 C "C2'" . G A 66  ? 2.2370 2.2370 2.2370 0.0000 0.0000 0.0000 66  G A "C2'" 
1061 O "O2'" . G A 66  ? 2.2370 2.2370 2.2370 0.0000 0.0000 0.0000 66  G A "O2'" 
1062 C "C1'" . G A 66  ? 2.2370 2.2370 2.2370 0.0000 0.0000 0.0000 66  G A "C1'" 
1074 P P     . U A 67  ? 2.2047 2.2047 2.2047 0.0000 0.0000 0.0000 67  U A P     
1075 O OP1   . U A 67  ? 2.2047 2.2047 2.2047 0.0000 0.0000 0.0000 67  U A OP1   
1076 O OP2   . U A 67  ? 2.2047 2.2047 2.2047 0.0000 0.0000 0.0000 67  U A OP2   
1077 O "O5'" . U A 67  ? 2.2047 2.2047 2.2047 0.0000 0.0000 0.0000 67  U A "O5'" 
1078 C "C5'" . U A 67  ? 2.2047 2.2047 2.2047 0.0000 0.0000 0.0000 67  U A "C5'" 
1079 C "C4'" . U A 67  ? 2.2047 2.2047 2.2047 0.0000 0.0000 0.0000 67  U A "C4'" 
1080 O "O4'" . U A 67  ? 2.2047 2.2047 2.2047 0.0000 0.0000 0.0000 67  U A "O4'" 
1081 C "C3'" . U A 67  ? 2.2047 2.2047 2.2047 0.0000 0.0000 0.0000 67  U A "C3'" 
1082 O "O3'" . U A 67  ? 2.2047 2.2047 2.2047 0.0000 0.0000 0.0000 67  U A "O3'" 
1083 C "C2'" . U A 67  ? 2.2047 2.2047 2.2047 0.0000 0.0000 0.0000 67  U A "C2'" 
1084 O "O2'" . U A 67  ? 2.2047 2.2047 2.2047 0.0000 0.0000 0.0000 67  U A "O2'" 
1085 C "C1'" . U A 67  ? 2.2047 2.2047 2.2047 0.0000 0.0000 0.0000 67  U A "C1'" 
1094 P P     . G A 68  ? 1.8905 1.8905 1.8905 0.0000 0.0000 0.0000 68  G A P     
1095 O OP1   . G A 68  ? 1.8905 1.8905 1.8905 0.0000 0.0000 0.0000 68  G A OP1   
1096 O OP2   . G A 68  ? 1.8905 1.8905 1.8905 0.0000 0.0000 0.0000 68  G A OP2   
1097 O "O5'" . G A 68  ? 1.8905 1.8905 1.8905 0.0000 0.0000 0.0000 68  G A "O5'" 
1098 C "C5'" . G A 68  ? 1.8905 1.8905 1.8905 0.0000 0.0000 0.0000 68  G A "C5'" 
1099 C "C4'" . G A 68  ? 1.8905 1.8905 1.8905 0.0000 0.0000 0.0000 68  G A "C4'" 
1100 O "O4'" . G A 68  ? 1.8905 1.8905 1.8905 0.0000 0.0000 0.0000 68  G A "O4'" 
1101 C "C3'" . G A 68  ? 1.8905 1.8905 1.8905 0.0000 0.0000 0.0000 68  G A "C3'" 
1102 O "O3'" . G A 68  ? 1.8905 1.8905 1.8905 0.0000 0.0000 0.0000 68  G A "O3'" 
1103 C "C2'" . G A 68  ? 1.8905 1.8905 1.8905 0.0000 0.0000 0.0000 68  G A "C2'" 
1104 O "O2'" . G A 68  ? 1.8905 1.8905 1.8905 0.0000 0.0000 0.0000 68  G A "O2'" 
1105 C "C1'" . G A 68  ? 1.8905 1.8905 1.8905 0.0000 0.0000 0.0000 68  G A "C1'" 
1117 P P     . U A 69  ? 1.7919 1.7919 1.7919 0.0000 0.0000 0.0000 69  U A P     
1118 O OP1   . U A 69  ? 1.7919 1.7919 1.7919 0.0000 0.0000 0.0000 69  U A OP1   
1119 O OP2   . U A 69  ? 1.7919 1.7919 1.7919 0.0000 0.0000 0.0000 69  U A OP2   
1120 O "O5'" . U A 69  ? 1.7919 1.7919 1.7919 0.0000 0.0000 0.0000 69  U A "O5'" 
1121 C "C5'" . U A 69  ? 1.7919 1.7919 1.7919 0.0000 0.0000 0.0000 69  U A "C5'" 
1122 C "C4'" . U A 69  ? 1.7919 1.7919 1.7919 0.0000 0.0000 0.0000 69  U A "C4'" 
1123 O "O4'" . U A 69  ? 1.7919 1.7919 1.7919 0.0000 0.0000 0.0000 69  U A "O4'" 
1124 C "C3'" . U A 69  ? 1.7919 1.7919 1.7919 0.0000 0.0000 0.0000 69  U A "C3'" 
1125 O "O3'" . U A 69  ? 1.7919 1.7919 1.7919 0.0000 0.0000 0.0000 69  U A "O3'" 
1126 C "C2'" . U A 69  ? 1.7919 1.7919 1.7919 0.0000 0.0000 0.0000 69  U A "C2'" 
1127 O "O2'" . U A 69  ? 1.7919 1.7919 1.7919 0.0000 0.0000 0.0000 69  U A "O2'" 
1128 C "C1'" . U A 69  ? 1.7919 1.7919 1.7919 0.0000 0.0000 0.0000 69  U A "C1'" 
1137 P P     . G A 70  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 70  G A P     
1138 O OP1   . G A 70  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 70  G A OP1   
1139 O OP2   . G A 70  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 70  G A OP2   
1140 O "O5'" . G A 70  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 70  G A "O5'" 
1141 C "C5'" . G A 70  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 70  G A "C5'" 
1142 C "C4'" . G A 70  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 70  G A "C4'" 
1143 O "O4'" . G A 70  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 70  G A "O4'" 
1144 C "C3'" . G A 70  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 70  G A "C3'" 
1145 O "O3'" . G A 70  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 70  G A "O3'" 
1146 C "C2'" . G A 70  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 70  G A "C2'" 
1147 O "O2'" . G A 70  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 70  G A "O2'" 
1148 C "C1'" . G A 70  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 70  G A "C1'" 
1160 P P     . G A 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G A P     
1161 O OP1   . G A 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G A OP1   
1162 O OP2   . G A 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G A OP2   
1163 O "O5'" . G A 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G A "O5'" 
1164 C "C5'" . G A 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G A "C5'" 
1165 C "C4'" . G A 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G A "C4'" 
1166 O "O4'" . G A 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G A "O4'" 
1167 C "C3'" . G A 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G A "C3'" 
1168 O "O3'" . G A 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G A "O3'" 
1169 C "C2'" . G A 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G A "C2'" 
1170 O "O2'" . G A 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G A "O2'" 
1171 C "C1'" . G A 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G A "C1'" 
1172 N N9    . G A 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G A N9    
1173 C C8    . G A 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G A C8    
1174 N N7    . G A 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G A N7    
1175 C C5    . G A 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G A C5    
1176 C C6    . G A 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G A C6    
1177 O O6    . G A 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G A O6    
1178 N N1    . G A 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G A N1    
1179 C C2    . G A 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G A C2    
1180 N N2    . G A 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G A N2    
1181 N N3    . G A 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G A N3    
1182 C C4    . G A 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G A C4    
1183 P P     . A A 72  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 72  A A P     
1184 O OP1   . A A 72  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 72  A A OP1   
1185 O OP2   . A A 72  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 72  A A OP2   
1186 O "O5'" . A A 72  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 72  A A "O5'" 
1187 C "C5'" . A A 72  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 72  A A "C5'" 
1188 C "C4'" . A A 72  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 72  A A "C4'" 
1189 O "O4'" . A A 72  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 72  A A "O4'" 
1190 C "C3'" . A A 72  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 72  A A "C3'" 
1191 O "O3'" . A A 72  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 72  A A "O3'" 
1192 C "C2'" . A A 72  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 72  A A "C2'" 
1193 O "O2'" . A A 72  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 72  A A "O2'" 
1194 C "C1'" . A A 72  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 72  A A "C1'" 
1205 P P     . U A 73  ? 1.3387 1.3387 1.3387 0.0000 0.0000 0.0000 73  U A P     
1206 O OP1   . U A 73  ? 1.3387 1.3387 1.3387 0.0000 0.0000 0.0000 73  U A OP1   
1207 O OP2   . U A 73  ? 1.3387 1.3387 1.3387 0.0000 0.0000 0.0000 73  U A OP2   
1208 O "O5'" . U A 73  ? 1.3387 1.3387 1.3387 0.0000 0.0000 0.0000 73  U A "O5'" 
1209 C "C5'" . U A 73  ? 1.3387 1.3387 1.3387 0.0000 0.0000 0.0000 73  U A "C5'" 
1210 C "C4'" . U A 73  ? 1.3387 1.3387 1.3387 0.0000 0.0000 0.0000 73  U A "C4'" 
1211 O "O4'" . U A 73  ? 1.3387 1.3387 1.3387 0.0000 0.0000 0.0000 73  U A "O4'" 
1212 C "C3'" . U A 73  ? 1.3387 1.3387 1.3387 0.0000 0.0000 0.0000 73  U A "C3'" 
1213 O "O3'" . U A 73  ? 1.3387 1.3387 1.3387 0.0000 0.0000 0.0000 73  U A "O3'" 
1214 C "C2'" . U A 73  ? 1.3387 1.3387 1.3387 0.0000 0.0000 0.0000 73  U A "C2'" 
1215 O "O2'" . U A 73  ? 1.3387 1.3387 1.3387 0.0000 0.0000 0.0000 73  U A "O2'" 
1216 C "C1'" . U A 73  ? 1.3387 1.3387 1.3387 0.0000 0.0000 0.0000 73  U A "C1'" 
1268 P P     . A A 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A A P     
1269 O OP1   . A A 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A A OP1   
1270 O OP2   . A A 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A A OP2   
1271 O "O5'" . A A 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A A "O5'" 
1272 C "C5'" . A A 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A A "C5'" 
1273 C "C4'" . A A 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A A "C4'" 
1274 O "O4'" . A A 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A A "O4'" 
1275 C "C3'" . A A 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A A "C3'" 
1276 O "O3'" . A A 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A A "O3'" 
1277 C "C2'" . A A 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A A "C2'" 
1278 O "O2'" . A A 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A A "O2'" 
1279 C "C1'" . A A 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A A "C1'" 
1280 N N9    . A A 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A A N9    
1281 C C8    . A A 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A A C8    
1282 N N7    . A A 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A A N7    
1283 C C5    . A A 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A A C5    
1284 C C6    . A A 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A A C6    
1285 N N6    . A A 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A A N6    
1286 N N1    . A A 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A A N1    
1287 C C2    . A A 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A A C2    
1288 N N3    . A A 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A A N3    
1289 C C4    . A A 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A A C4    
1290 P P     . C A 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C A P     
1291 O OP1   . C A 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C A OP1   
1292 O OP2   . C A 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C A OP2   
1293 O "O5'" . C A 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C A "O5'" 
1294 C "C5'" . C A 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C A "C5'" 
1295 C "C4'" . C A 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C A "C4'" 
1296 O "O4'" . C A 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C A "O4'" 
1297 C "C3'" . C A 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C A "C3'" 
1298 O "O3'" . C A 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C A "O3'" 
1299 C "C2'" . C A 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C A "C2'" 
1300 O "O2'" . C A 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C A "O2'" 
1301 C "C1'" . C A 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C A "C1'" 
1302 N N1    . C A 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C A N1    
1303 C C2    . C A 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C A C2    
1304 O O2    . C A 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C A O2    
1305 N N3    . C A 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C A N3    
1306 C C4    . C A 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C A C4    
1307 N N4    . C A 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C A N4    
1308 C C5    . C A 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C A C5    
1309 C C6    . C A 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C A C6    
1310 P P     . C A 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C A P     
1311 O OP1   . C A 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C A OP1   
1312 O OP2   . C A 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C A OP2   
1313 O "O5'" . C A 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C A "O5'" 
1314 C "C5'" . C A 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C A "C5'" 
1315 C "C4'" . C A 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C A "C4'" 
1316 O "O4'" . C A 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C A "O4'" 
1317 C "C3'" . C A 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C A "C3'" 
1318 O "O3'" . C A 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C A "O3'" 
1319 C "C2'" . C A 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C A "C2'" 
1320 O "O2'" . C A 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C A "O2'" 
1321 C "C1'" . C A 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C A "C1'" 
1322 N N1    . C A 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C A N1    
1323 C C2    . C A 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C A C2    
1324 O O2    . C A 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C A O2    
1325 N N3    . C A 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C A N3    
1326 C C4    . C A 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C A C4    
1327 N N4    . C A 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C A N4    
1328 C C5    . C A 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C A C5    
1329 C C6    . C A 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C A C6    
1330 P P     . A A 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A A P     
1331 O OP1   . A A 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A A OP1   
1332 O OP2   . A A 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A A OP2   
1333 O "O5'" . A A 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A A "O5'" 
1334 C "C5'" . A A 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A A "C5'" 
1335 C "C4'" . A A 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A A "C4'" 
1336 O "O4'" . A A 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A A "O4'" 
1337 C "C3'" . A A 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A A "C3'" 
1338 O "O3'" . A A 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A A "O3'" 
1339 C "C2'" . A A 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A A "C2'" 
1340 O "O2'" . A A 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A A "O2'" 
1341 C "C1'" . A A 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A A "C1'" 
1342 N N9    . A A 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A A N9    
1343 C C8    . A A 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A A C8    
1344 N N7    . A A 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A A N7    
1345 C C5    . A A 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A A C5    
1346 C C6    . A A 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A A C6    
1347 N N6    . A A 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A A N6    
1348 N N1    . A A 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A A N1    
1349 C C2    . A A 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A A C2    
1350 N N3    . A A 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A A N3    
1351 C C4    . A A 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A A C4    
1352 P P     . G A 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G A P     
1353 O OP1   . G A 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G A OP1   
1354 O OP2   . G A 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G A OP2   
1355 O "O5'" . G A 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G A "O5'" 
1356 C "C5'" . G A 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G A "C5'" 
1357 C "C4'" . G A 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G A "C4'" 
1358 O "O4'" . G A 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G A "O4'" 
1359 C "C3'" . G A 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G A "C3'" 
1360 O "O3'" . G A 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G A "O3'" 
1361 C "C2'" . G A 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G A "C2'" 
1362 O "O2'" . G A 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G A "O2'" 
1363 C "C1'" . G A 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G A "C1'" 
1364 N N9    . G A 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G A N9    
1365 C C8    . G A 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G A C8    
1366 N N7    . G A 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G A N7    
1367 C C5    . G A 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G A C5    
1368 C C6    . G A 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G A C6    
1369 O O6    . G A 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G A O6    
1370 N N1    . G A 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G A N1    
1371 C C2    . G A 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G A C2    
1372 N N2    . G A 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G A N2    
1373 N N3    . G A 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G A N3    
1374 C C4    . G A 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G A C4    
1375 P P     . U A 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U A P     
1376 O OP1   . U A 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U A OP1   
1377 O OP2   . U A 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U A OP2   
1378 O "O5'" . U A 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U A "O5'" 
1379 C "C5'" . U A 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U A "C5'" 
1380 C "C4'" . U A 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U A "C4'" 
1381 O "O4'" . U A 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U A "O4'" 
1382 C "C3'" . U A 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U A "C3'" 
1383 O "O3'" . U A 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U A "O3'" 
1384 C "C2'" . U A 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U A "C2'" 
1385 O "O2'" . U A 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U A "O2'" 
1386 C "C1'" . U A 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U A "C1'" 
1387 N N1    . U A 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U A N1    
1388 C C2    . U A 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U A C2    
1389 O O2    . U A 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U A O2    
1390 N N3    . U A 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U A N3    
1391 C C4    . U A 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U A C4    
1392 O O4    . U A 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U A O4    
1393 C C5    . U A 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U A C5    
1394 C C6    . U A 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U A C6    
1395 P P     . G A 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G A P     
1396 O OP1   . G A 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G A OP1   
1397 O OP2   . G A 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G A OP2   
1398 O "O5'" . G A 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G A "O5'" 
1399 C "C5'" . G A 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G A "C5'" 
1400 C "C4'" . G A 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G A "C4'" 
1401 O "O4'" . G A 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G A "O4'" 
1402 C "C3'" . G A 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G A "C3'" 
1403 O "O3'" . G A 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G A "O3'" 
1404 C "C2'" . G A 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G A "C2'" 
1405 O "O2'" . G A 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G A "O2'" 
1406 C "C1'" . G A 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G A "C1'" 
1407 N N9    . G A 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G A N9    
1408 C C8    . G A 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G A C8    
1409 N N7    . G A 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G A N7    
1410 C C5    . G A 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G A C5    
1411 C C6    . G A 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G A C6    
1412 O O6    . G A 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G A O6    
1413 N N1    . G A 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G A N1    
1414 C C2    . G A 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G A C2    
1415 N N2    . G A 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G A N2    
1416 N N3    . G A 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G A N3    
1417 C C4    . G A 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G A C4    
1418 P P     . G A 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G A P     
1419 O OP1   . G A 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G A OP1   
1420 O OP2   . G A 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G A OP2   
1421 O "O5'" . G A 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G A "O5'" 
1422 C "C5'" . G A 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G A "C5'" 
1423 C "C4'" . G A 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G A "C4'" 
1424 O "O4'" . G A 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G A "O4'" 
1425 C "C3'" . G A 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G A "C3'" 
1426 O "O3'" . G A 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G A "O3'" 
1427 C "C2'" . G A 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G A "C2'" 
1428 O "O2'" . G A 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G A "O2'" 
1429 C "C1'" . G A 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G A "C1'" 
1430 N N9    . G A 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G A N9    
1431 C C8    . G A 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G A C8    
1432 N N7    . G A 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G A N7    
1433 C C5    . G A 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G A C5    
1434 C C6    . G A 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G A C6    
1435 O O6    . G A 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G A O6    
1436 N N1    . G A 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G A N1    
1437 C C2    . G A 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G A C2    
1438 N N2    . G A 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G A N2    
1439 N N3    . G A 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G A N3    
1440 C C4    . G A 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G A C4    
1441 P P     . C A 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C A P     
1442 O OP1   . C A 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C A OP1   
1443 O OP2   . C A 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C A OP2   
1444 O "O5'" . C A 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C A "O5'" 
1445 C "C5'" . C A 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C A "C5'" 
1446 C "C4'" . C A 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C A "C4'" 
1447 O "O4'" . C A 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C A "O4'" 
1448 C "C3'" . C A 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C A "C3'" 
1449 O "O3'" . C A 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C A "O3'" 
1450 C "C2'" . C A 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C A "C2'" 
1451 O "O2'" . C A 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C A "O2'" 
1452 C "C1'" . C A 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C A "C1'" 
1453 N N1    . C A 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C A N1    
1454 C C2    . C A 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C A C2    
1455 O O2    . C A 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C A O2    
1456 N N3    . C A 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C A N3    
1457 C C4    . C A 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C A C4    
1458 N N4    . C A 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C A N4    
1459 C C5    . C A 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C A C5    
1460 C C6    . C A 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C A C6    
1461 P P     . C A 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C A P     
1462 O OP1   . C A 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C A OP1   
1463 O OP2   . C A 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C A OP2   
1464 O "O5'" . C A 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C A "O5'" 
1465 C "C5'" . C A 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C A "C5'" 
1466 C "C4'" . C A 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C A "C4'" 
1467 O "O4'" . C A 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C A "O4'" 
1468 C "C3'" . C A 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C A "C3'" 
1469 O "O3'" . C A 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C A "O3'" 
1470 C "C2'" . C A 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C A "C2'" 
1471 O "O2'" . C A 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C A "O2'" 
1472 C "C1'" . C A 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C A "C1'" 
1473 N N1    . C A 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C A N1    
1474 C C2    . C A 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C A C2    
1475 O O2    . C A 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C A O2    
1476 N N3    . C A 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C A N3    
1477 C C4    . C A 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C A C4    
1478 N N4    . C A 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C A N4    
1479 C C5    . C A 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C A C5    
1480 C C6    . C A 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C A C6    
1481 P P     . C A 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C A P     
1482 O OP1   . C A 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C A OP1   
1483 O OP2   . C A 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C A OP2   
1484 O "O5'" . C A 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C A "O5'" 
1485 C "C5'" . C A 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C A "C5'" 
1486 C "C4'" . C A 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C A "C4'" 
1487 O "O4'" . C A 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C A "O4'" 
1488 C "C3'" . C A 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C A "C3'" 
1489 O "O3'" . C A 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C A "O3'" 
1490 C "C2'" . C A 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C A "C2'" 
1491 O "O2'" . C A 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C A "O2'" 
1492 C "C1'" . C A 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C A "C1'" 
1493 N N1    . C A 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C A N1    
1494 C C2    . C A 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C A C2    
1495 O O2    . C A 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C A O2    
1496 N N3    . C A 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C A N3    
1497 C C4    . C A 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C A C4    
1498 N N4    . C A 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C A N4    
1499 C C5    . C A 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C A C5    
1500 C C6    . C A 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C A C6    
1754 P P     . A A 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A A P     
1755 O OP1   . A A 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A A OP1   
1756 O OP2   . A A 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A A OP2   
1757 O "O5'" . A A 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A A "O5'" 
1758 C "C5'" . A A 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A A "C5'" 
1759 C "C4'" . A A 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A A "C4'" 
1760 O "O4'" . A A 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A A "O4'" 
1761 C "C3'" . A A 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A A "C3'" 
1762 O "O3'" . A A 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A A "O3'" 
1763 C "C2'" . A A 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A A "C2'" 
1764 O "O2'" . A A 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A A "O2'" 
1765 C "C1'" . A A 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A A "C1'" 
1766 N N9    . A A 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A A N9    
1767 C C8    . A A 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A A C8    
1768 N N7    . A A 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A A N7    
1769 C C5    . A A 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A A C5    
1770 C C6    . A A 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A A C6    
1771 N N6    . A A 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A A N6    
1772 N N1    . A A 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A A N1    
1773 C C2    . A A 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A A C2    
1774 N N3    . A A 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A A N3    
1775 C C4    . A A 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A A C4    
1776 P P     . A A 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A A P     
1777 O OP1   . A A 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A A OP1   
1778 O OP2   . A A 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A A OP2   
1779 O "O5'" . A A 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A A "O5'" 
1780 C "C5'" . A A 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A A "C5'" 
1781 C "C4'" . A A 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A A "C4'" 
1782 O "O4'" . A A 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A A "O4'" 
1783 C "C3'" . A A 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A A "C3'" 
1784 O "O3'" . A A 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A A "O3'" 
1785 C "C2'" . A A 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A A "C2'" 
1786 O "O2'" . A A 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A A "O2'" 
1787 C "C1'" . A A 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A A "C1'" 
1788 N N9    . A A 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A A N9    
1789 C C8    . A A 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A A C8    
1790 N N7    . A A 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A A N7    
1791 C C5    . A A 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A A C5    
1792 C C6    . A A 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A A C6    
1793 N N6    . A A 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A A N6    
1794 N N1    . A A 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A A N1    
1795 C C2    . A A 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A A C2    
1796 N N3    . A A 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A A N3    
1797 C C4    . A A 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A A C4    
1798 P P     . A A 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A A P     
1799 O OP1   . A A 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A A OP1   
1800 O OP2   . A A 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A A OP2   
1801 O "O5'" . A A 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A A "O5'" 
1802 C "C5'" . A A 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A A "C5'" 
1803 C "C4'" . A A 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A A "C4'" 
1804 O "O4'" . A A 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A A "O4'" 
1805 C "C3'" . A A 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A A "C3'" 
1806 O "O3'" . A A 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A A "O3'" 
1807 C "C2'" . A A 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A A "C2'" 
1808 O "O2'" . A A 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A A "O2'" 
1809 C "C1'" . A A 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A A "C1'" 
1810 N N9    . A A 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A A N9    
1811 C C8    . A A 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A A C8    
1812 N N7    . A A 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A A N7    
1813 C C5    . A A 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A A C5    
1814 C C6    . A A 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A A C6    
1815 N N6    . A A 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A A N6    
1816 N N1    . A A 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A A N1    
1817 C C2    . A A 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A A C2    
1818 N N3    . A A 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A A N3    
1819 C C4    . A A 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A A C4    
1820 P P     . C A 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C A P     
1821 O OP1   . C A 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C A OP1   
1822 O OP2   . C A 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C A OP2   
1823 O "O5'" . C A 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C A "O5'" 
1824 C "C5'" . C A 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C A "C5'" 
1825 C "C4'" . C A 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C A "C4'" 
1826 O "O4'" . C A 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C A "O4'" 
1827 C "C3'" . C A 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C A "C3'" 
1828 O "O3'" . C A 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C A "O3'" 
1829 C "C2'" . C A 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C A "C2'" 
1830 O "O2'" . C A 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C A "O2'" 
1831 C "C1'" . C A 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C A "C1'" 
1832 N N1    . C A 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C A N1    
1833 C C2    . C A 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C A C2    
1834 O O2    . C A 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C A O2    
1835 N N3    . C A 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C A N3    
1836 C C4    . C A 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C A C4    
1837 N N4    . C A 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C A N4    
1838 C C5    . C A 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C A C5    
1839 C C6    . C A 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C A C6    
1840 P P     . U A 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U A P     
1841 O OP1   . U A 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U A OP1   
1842 O OP2   . U A 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U A OP2   
1843 O "O5'" . U A 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U A "O5'" 
1844 C "C5'" . U A 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U A "C5'" 
1845 C "C4'" . U A 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U A "C4'" 
1846 O "O4'" . U A 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U A "O4'" 
1847 C "C3'" . U A 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U A "C3'" 
1848 O "O3'" . U A 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U A "O3'" 
1849 C "C2'" . U A 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U A "C2'" 
1850 O "O2'" . U A 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U A "O2'" 
1851 C "C1'" . U A 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U A "C1'" 
1852 N N1    . U A 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U A N1    
1853 C C2    . U A 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U A C2    
1854 O O2    . U A 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U A O2    
1855 N N3    . U A 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U A N3    
1856 C C4    . U A 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U A C4    
1857 O O4    . U A 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U A O4    
1858 C C5    . U A 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U A C5    
1859 C C6    . U A 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U A C6    
1860 P P     . U A 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U A P     
1861 O OP1   . U A 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U A OP1   
1862 O OP2   . U A 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U A OP2   
1863 O "O5'" . U A 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U A "O5'" 
1864 C "C5'" . U A 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U A "C5'" 
1865 C "C4'" . U A 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U A "C4'" 
1866 O "O4'" . U A 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U A "O4'" 
1867 C "C3'" . U A 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U A "C3'" 
1868 O "O3'" . U A 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U A "O3'" 
1869 C "C2'" . U A 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U A "C2'" 
1870 O "O2'" . U A 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U A "O2'" 
1871 C "C1'" . U A 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U A "C1'" 
1872 N N1    . U A 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U A N1    
1873 C C2    . U A 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U A C2    
1874 O O2    . U A 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U A O2    
1875 N N3    . U A 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U A N3    
1876 C C4    . U A 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U A C4    
1877 O O4    . U A 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U A O4    
1878 C C5    . U A 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U A C5    
1879 C C6    . U A 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U A C6    
1880 P P     . G A 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G A P     
1881 O OP1   . G A 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G A OP1   
1882 O OP2   . G A 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G A OP2   
1883 O "O5'" . G A 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G A "O5'" 
1884 C "C5'" . G A 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G A "C5'" 
1885 C "C4'" . G A 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G A "C4'" 
1886 O "O4'" . G A 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G A "O4'" 
1887 C "C3'" . G A 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G A "C3'" 
1888 O "O3'" . G A 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G A "O3'" 
1889 C "C2'" . G A 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G A "C2'" 
1890 O "O2'" . G A 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G A "O2'" 
1891 C "C1'" . G A 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G A "C1'" 
1892 N N9    . G A 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G A N9    
1893 C C8    . G A 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G A C8    
1894 N N7    . G A 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G A N7    
1895 C C5    . G A 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G A C5    
1896 C C6    . G A 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G A C6    
1897 O O6    . G A 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G A O6    
1898 N N1    . G A 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G A N1    
1899 C C2    . G A 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G A C2    
1900 N N2    . G A 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G A N2    
1901 N N3    . G A 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G A N3    
1902 C C4    . G A 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G A C4    
1903 P P     . U A 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U A P     
1904 O OP1   . U A 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U A OP1   
1905 O OP2   . U A 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U A OP2   
1906 O "O5'" . U A 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U A "O5'" 
1907 C "C5'" . U A 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U A "C5'" 
1908 C "C4'" . U A 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U A "C4'" 
1909 O "O4'" . U A 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U A "O4'" 
1910 C "C3'" . U A 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U A "C3'" 
1911 O "O3'" . U A 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U A "O3'" 
1912 C "C2'" . U A 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U A "C2'" 
1913 O "O2'" . U A 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U A "O2'" 
1914 C "C1'" . U A 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U A "C1'" 
1915 N N1    . U A 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U A N1    
1916 C C2    . U A 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U A C2    
1917 O O2    . U A 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U A O2    
1918 N N3    . U A 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U A N3    
1919 C C4    . U A 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U A C4    
1920 O O4    . U A 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U A O4    
1921 C C5    . U A 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U A C5    
1922 C C6    . U A 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U A C6    
1923 P P     . A A 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A A P     
1924 O OP1   . A A 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A A OP1   
1925 O OP2   . A A 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A A OP2   
1926 O "O5'" . A A 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A A "O5'" 
1927 C "C5'" . A A 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A A "C5'" 
1928 C "C4'" . A A 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A A "C4'" 
1929 O "O4'" . A A 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A A "O4'" 
1930 C "C3'" . A A 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A A "C3'" 
1931 O "O3'" . A A 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A A "O3'" 
1932 C "C2'" . A A 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A A "C2'" 
1933 O "O2'" . A A 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A A "O2'" 
1934 C "C1'" . A A 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A A "C1'" 
1935 N N9    . A A 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A A N9    
1936 C C8    . A A 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A A C8    
1937 N N7    . A A 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A A N7    
1938 C C5    . A A 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A A C5    
1939 C C6    . A A 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A A C6    
1940 N N6    . A A 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A A N6    
1941 N N1    . A A 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A A N1    
1942 C C2    . A A 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A A C2    
1943 N N3    . A A 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A A N3    
1944 C C4    . A A 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A A C4    
1945 P P     . G A 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G A P     
1946 O OP1   . G A 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G A OP1   
1947 O OP2   . G A 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G A OP2   
1948 O "O5'" . G A 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G A "O5'" 
1949 C "C5'" . G A 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G A "C5'" 
1950 C "C4'" . G A 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G A "C4'" 
1951 O "O4'" . G A 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G A "O4'" 
1952 C "C3'" . G A 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G A "C3'" 
1953 O "O3'" . G A 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G A "O3'" 
1954 C "C2'" . G A 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G A "C2'" 
1955 O "O2'" . G A 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G A "O2'" 
1956 C "C1'" . G A 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G A "C1'" 
1957 N N9    . G A 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G A N9    
1958 C C8    . G A 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G A C8    
1959 N N7    . G A 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G A N7    
1960 C C5    . G A 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G A C5    
1961 C C6    . G A 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G A C6    
1962 O O6    . G A 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G A O6    
1963 N N1    . G A 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G A N1    
1964 C C2    . G A 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G A C2    
1965 N N2    . G A 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G A N2    
1966 N N3    . G A 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G A N3    
1967 C C4    . G A 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G A C4    
1968 P P     . C A 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C A P     
1969 O OP1   . C A 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C A OP1   
1970 O OP2   . C A 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C A OP2   
1971 O "O5'" . C A 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C A "O5'" 
1972 C "C5'" . C A 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C A "C5'" 
1973 C "C4'" . C A 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C A "C4'" 
1974 O "O4'" . C A 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C A "O4'" 
1975 C "C3'" . C A 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C A "C3'" 
1976 O "O3'" . C A 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C A "O3'" 
1977 C "C2'" . C A 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C A "C2'" 
1978 O "O2'" . C A 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C A "O2'" 
1979 C "C1'" . C A 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C A "C1'" 
1980 N N1    . C A 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C A N1    
1981 C C2    . C A 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C A C2    
1982 O O2    . C A 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C A O2    
1983 N N3    . C A 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C A N3    
1984 C C4    . C A 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C A C4    
1985 N N4    . C A 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C A N4    
1986 C C5    . C A 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C A C5    
1987 C C6    . C A 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C A C6    
1988 P P     . G A 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G A P     
1989 O OP1   . G A 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G A OP1   
1990 O OP2   . G A 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G A OP2   
1991 O "O5'" . G A 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G A "O5'" 
1992 C "C5'" . G A 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G A "C5'" 
1993 C "C4'" . G A 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G A "C4'" 
1994 O "O4'" . G A 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G A "O4'" 
1995 C "C3'" . G A 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G A "C3'" 
1996 O "O3'" . G A 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G A "O3'" 
1997 C "C2'" . G A 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G A "C2'" 
1998 O "O2'" . G A 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G A "O2'" 
1999 C "C1'" . G A 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G A "C1'" 
2000 N N9    . G A 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G A N9    
2001 C C8    . G A 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G A C8    
2002 N N7    . G A 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G A N7    
2003 C C5    . G A 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G A C5    
2004 C C6    . G A 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G A C6    
2005 O O6    . G A 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G A O6    
2006 N N1    . G A 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G A N1    
2007 C C2    . G A 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G A C2    
2008 N N2    . G A 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G A N2    
2009 N N3    . G A 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G A N3    
2010 C C4    . G A 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G A C4    
2011 P P     . C A 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C A P     
2012 O OP1   . C A 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C A OP1   
2013 O OP2   . C A 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C A OP2   
2014 O "O5'" . C A 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C A "O5'" 
2015 C "C5'" . C A 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C A "C5'" 
2016 C "C4'" . C A 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C A "C4'" 
2017 O "O4'" . C A 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C A "O4'" 
2018 C "C3'" . C A 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C A "C3'" 
2019 O "O3'" . C A 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C A "O3'" 
2020 C "C2'" . C A 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C A "C2'" 
2021 O "O2'" . C A 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C A "O2'" 
2022 C "C1'" . C A 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C A "C1'" 
2023 N N1    . C A 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C A N1    
2024 C C2    . C A 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C A C2    
2025 O O2    . C A 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C A O2    
2026 N N3    . C A 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C A N3    
2027 C C4    . C A 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C A C4    
2028 N N4    . C A 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C A N4    
2029 C C5    . C A 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C A C5    
2030 C C6    . C A 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C A C6    
2031 O "O5'" . G B 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G B "O5'" 
2032 C "C5'" . G B 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G B "C5'" 
2033 C "C4'" . G B 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G B "C4'" 
2034 O "O4'" . G B 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G B "O4'" 
2035 C "C3'" . G B 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G B "C3'" 
2036 O "O3'" . G B 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G B "O3'" 
2037 C "C2'" . G B 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G B "C2'" 
2038 O "O2'" . G B 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G B "O2'" 
2039 C "C1'" . G B 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G B "C1'" 
2040 N N9    . G B 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G B N9    
2041 C C8    . G B 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G B C8    
2042 N N7    . G B 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G B N7    
2043 C C5    . G B 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G B C5    
2044 C C6    . G B 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G B C6    
2045 O O6    . G B 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G B O6    
2046 N N1    . G B 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G B N1    
2047 C C2    . G B 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G B C2    
2048 N N2    . G B 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G B N2    
2049 N N3    . G B 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G B N3    
2050 C C4    . G B 1   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 1   G B C4    
2051 P P     . G B 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G B P     
2052 O OP1   . G B 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G B OP1   
2053 O OP2   . G B 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G B OP2   
2054 O "O5'" . G B 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G B "O5'" 
2055 C "C5'" . G B 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G B "C5'" 
2056 C "C4'" . G B 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G B "C4'" 
2057 O "O4'" . G B 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G B "O4'" 
2058 C "C3'" . G B 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G B "C3'" 
2059 O "O3'" . G B 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G B "O3'" 
2060 C "C2'" . G B 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G B "C2'" 
2061 O "O2'" . G B 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G B "O2'" 
2062 C "C1'" . G B 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G B "C1'" 
2063 N N9    . G B 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G B N9    
2064 C C8    . G B 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G B C8    
2065 N N7    . G B 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G B N7    
2066 C C5    . G B 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G B C5    
2067 C C6    . G B 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G B C6    
2068 O O6    . G B 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G B O6    
2069 N N1    . G B 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G B N1    
2070 C C2    . G B 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G B C2    
2071 N N2    . G B 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G B N2    
2072 N N3    . G B 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G B N3    
2073 C C4    . G B 2   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 2   G B C4    
2074 P P     . G B 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G B P     
2075 O OP1   . G B 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G B OP1   
2076 O OP2   . G B 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G B OP2   
2077 O "O5'" . G B 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G B "O5'" 
2078 C "C5'" . G B 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G B "C5'" 
2079 C "C4'" . G B 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G B "C4'" 
2080 O "O4'" . G B 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G B "O4'" 
2081 C "C3'" . G B 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G B "C3'" 
2082 O "O3'" . G B 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G B "O3'" 
2083 C "C2'" . G B 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G B "C2'" 
2084 O "O2'" . G B 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G B "O2'" 
2085 C "C1'" . G B 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G B "C1'" 
2086 N N9    . G B 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G B N9    
2087 C C8    . G B 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G B C8    
2088 N N7    . G B 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G B N7    
2089 C C5    . G B 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G B C5    
2090 C C6    . G B 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G B C6    
2091 O O6    . G B 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G B O6    
2092 N N1    . G B 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G B N1    
2093 C C2    . G B 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G B C2    
2094 N N2    . G B 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G B N2    
2095 N N3    . G B 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G B N3    
2096 C C4    . G B 3   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 3   G B C4    
2097 P P     . C B 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C B P     
2098 O OP1   . C B 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C B OP1   
2099 O OP2   . C B 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C B OP2   
2100 O "O5'" . C B 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C B "O5'" 
2101 C "C5'" . C B 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C B "C5'" 
2102 C "C4'" . C B 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C B "C4'" 
2103 O "O4'" . C B 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C B "O4'" 
2104 C "C3'" . C B 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C B "C3'" 
2105 O "O3'" . C B 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C B "O3'" 
2106 C "C2'" . C B 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C B "C2'" 
2107 O "O2'" . C B 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C B "O2'" 
2108 C "C1'" . C B 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C B "C1'" 
2109 N N1    . C B 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C B N1    
2110 C C2    . C B 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C B C2    
2111 O O2    . C B 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C B O2    
2112 N N3    . C B 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C B N3    
2113 C C4    . C B 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C B C4    
2114 N N4    . C B 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C B N4    
2115 C C5    . C B 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C B C5    
2116 C C6    . C B 4   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 4   C B C6    
2117 P P     . C B 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C B P     
2118 O OP1   . C B 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C B OP1   
2119 O OP2   . C B 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C B OP2   
2120 O "O5'" . C B 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C B "O5'" 
2121 C "C5'" . C B 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C B "C5'" 
2122 C "C4'" . C B 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C B "C4'" 
2123 O "O4'" . C B 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C B "O4'" 
2124 C "C3'" . C B 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C B "C3'" 
2125 O "O3'" . C B 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C B "O3'" 
2126 C "C2'" . C B 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C B "C2'" 
2127 O "O2'" . C B 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C B "O2'" 
2128 C "C1'" . C B 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C B "C1'" 
2129 N N1    . C B 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C B N1    
2130 C C2    . C B 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C B C2    
2131 O O2    . C B 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C B O2    
2132 N N3    . C B 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C B N3    
2133 C C4    . C B 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C B C4    
2134 N N4    . C B 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C B N4    
2135 C C5    . C B 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C B C5    
2136 C C6    . C B 5   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 5   C B C6    
2137 P P     . A B 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A B P     
2138 O OP1   . A B 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A B OP1   
2139 O OP2   . A B 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A B OP2   
2140 O "O5'" . A B 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A B "O5'" 
2141 C "C5'" . A B 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A B "C5'" 
2142 C "C4'" . A B 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A B "C4'" 
2143 O "O4'" . A B 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A B "O4'" 
2144 C "C3'" . A B 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A B "C3'" 
2145 O "O3'" . A B 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A B "O3'" 
2146 C "C2'" . A B 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A B "C2'" 
2147 O "O2'" . A B 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A B "O2'" 
2148 C "C1'" . A B 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A B "C1'" 
2149 N N9    . A B 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A B N9    
2150 C C8    . A B 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A B C8    
2151 N N7    . A B 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A B N7    
2152 C C5    . A B 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A B C5    
2153 C C6    . A B 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A B C6    
2154 N N6    . A B 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A B N6    
2155 N N1    . A B 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A B N1    
2156 C C2    . A B 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A B C2    
2157 N N3    . A B 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A B N3    
2158 C C4    . A B 6   ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 6   A B C4    
2159 P P     . C B 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C B P     
2160 O OP1   . C B 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C B OP1   
2161 O OP2   . C B 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C B OP2   
2162 O "O5'" . C B 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C B "O5'" 
2163 C "C5'" . C B 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C B "C5'" 
2164 C "C4'" . C B 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C B "C4'" 
2165 O "O4'" . C B 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C B "O4'" 
2166 C "C3'" . C B 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C B "C3'" 
2167 O "O3'" . C B 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C B "O3'" 
2168 C "C2'" . C B 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C B "C2'" 
2169 O "O2'" . C B 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C B "O2'" 
2170 C "C1'" . C B 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C B "C1'" 
2171 N N1    . C B 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C B N1    
2172 C C2    . C B 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C B C2    
2173 O O2    . C B 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C B O2    
2174 N N3    . C B 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C B N3    
2175 C C4    . C B 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C B C4    
2176 N N4    . C B 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C B N4    
2177 C C5    . C B 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C B C5    
2178 C C6    . C B 7   ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 7   C B C6    
2179 P P     . U B 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U B P     
2180 O OP1   . U B 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U B OP1   
2181 O OP2   . U B 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U B OP2   
2182 O "O5'" . U B 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U B "O5'" 
2183 C "C5'" . U B 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U B "C5'" 
2184 C "C4'" . U B 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U B "C4'" 
2185 O "O4'" . U B 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U B "O4'" 
2186 C "C3'" . U B 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U B "C3'" 
2187 O "O3'" . U B 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U B "O3'" 
2188 C "C2'" . U B 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U B "C2'" 
2189 O "O2'" . U B 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U B "O2'" 
2190 C "C1'" . U B 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U B "C1'" 
2191 N N1    . U B 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U B N1    
2192 C C2    . U B 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U B C2    
2193 O O2    . U B 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U B O2    
2194 N N3    . U B 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U B N3    
2195 C C4    . U B 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U B C4    
2196 O O4    . U B 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U B O4    
2197 C C5    . U B 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U B C5    
2198 C C6    . U B 8   ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 8   U B C6    
2199 P P     . G B 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G B P     
2200 O OP1   . G B 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G B OP1   
2201 O OP2   . G B 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G B OP2   
2202 O "O5'" . G B 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G B "O5'" 
2203 C "C5'" . G B 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G B "C5'" 
2204 C "C4'" . G B 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G B "C4'" 
2205 O "O4'" . G B 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G B "O4'" 
2206 C "C3'" . G B 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G B "C3'" 
2207 O "O3'" . G B 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G B "O3'" 
2208 C "C2'" . G B 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G B "C2'" 
2209 O "O2'" . G B 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G B "O2'" 
2210 C "C1'" . G B 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G B "C1'" 
2211 N N9    . G B 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G B N9    
2212 C C8    . G B 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G B C8    
2213 N N7    . G B 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G B N7    
2214 C C5    . G B 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G B C5    
2215 C C6    . G B 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G B C6    
2216 O O6    . G B 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G B O6    
2217 N N1    . G B 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G B N1    
2218 C C2    . G B 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G B C2    
2219 N N2    . G B 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G B N2    
2220 N N3    . G B 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G B N3    
2221 C C4    . G B 9   ? 1.7298 1.7298 1.7298 0.0000 0.0000 0.0000 9   G B C4    
2222 P P     . U B 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U B P     
2223 O OP1   . U B 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U B OP1   
2224 O OP2   . U B 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U B OP2   
2225 O "O5'" . U B 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U B "O5'" 
2226 C "C5'" . U B 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U B "C5'" 
2227 C "C4'" . U B 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U B "C4'" 
2228 O "O4'" . U B 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U B "O4'" 
2229 C "C3'" . U B 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U B "C3'" 
2230 O "O3'" . U B 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U B "O3'" 
2231 C "C2'" . U B 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U B "C2'" 
2232 O "O2'" . U B 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U B "O2'" 
2233 C "C1'" . U B 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U B "C1'" 
2234 N N1    . U B 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U B N1    
2235 C C2    . U B 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U B C2    
2236 O O2    . U B 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U B O2    
2237 N N3    . U B 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U B N3    
2238 C C4    . U B 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U B C4    
2239 O O4    . U B 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U B O4    
2240 C C5    . U B 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U B C5    
2241 C C6    . U B 10  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 10  U B C6    
2242 P P     . U B 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U B P     
2243 O OP1   . U B 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U B OP1   
2244 O OP2   . U B 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U B OP2   
2245 O "O5'" . U B 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U B "O5'" 
2246 C "C5'" . U B 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U B "C5'" 
2247 C "C4'" . U B 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U B "C4'" 
2248 O "O4'" . U B 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U B "O4'" 
2249 C "C3'" . U B 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U B "C3'" 
2250 O "O3'" . U B 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U B "O3'" 
2251 C "C2'" . U B 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U B "C2'" 
2252 O "O2'" . U B 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U B "O2'" 
2253 C "C1'" . U B 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U B "C1'" 
2254 N N1    . U B 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U B N1    
2255 C C2    . U B 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U B C2    
2256 O O2    . U B 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U B O2    
2257 N N3    . U B 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U B N3    
2258 C C4    . U B 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U B C4    
2259 O O4    . U B 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U B O4    
2260 C C5    . U B 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U B C5    
2261 C C6    . U B 11  ? 1.8019 1.8019 1.8019 0.0000 0.0000 0.0000 11  U B C6    
2279 P P     . C B 14  ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 14  C B P     
2280 O OP1   . C B 14  ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 14  C B OP1   
2281 O OP2   . C B 14  ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 14  C B OP2   
2282 O "O5'" . C B 14  ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 14  C B "O5'" 
2283 C "C5'" . C B 14  ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 14  C B "C5'" 
2284 C "C4'" . C B 14  ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 14  C B "C4'" 
2285 O "O4'" . C B 14  ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 14  C B "O4'" 
2286 C "C3'" . C B 14  ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 14  C B "C3'" 
2287 O "O3'" . C B 14  ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 14  C B "O3'" 
2288 C "C2'" . C B 14  ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 14  C B "C2'" 
2289 O "O2'" . C B 14  ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 14  C B "O2'" 
2290 C "C1'" . C B 14  ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 14  C B "C1'" 
2299 P P     . A B 15  ? 1.5597 1.5597 1.5597 0.0000 0.0000 0.0000 15  A B P     
2300 O OP1   . A B 15  ? 1.5597 1.5597 1.5597 0.0000 0.0000 0.0000 15  A B OP1   
2301 O OP2   . A B 15  ? 1.5597 1.5597 1.5597 0.0000 0.0000 0.0000 15  A B OP2   
2302 O "O5'" . A B 15  ? 1.5597 1.5597 1.5597 0.0000 0.0000 0.0000 15  A B "O5'" 
2303 C "C5'" . A B 15  ? 1.5597 1.5597 1.5597 0.0000 0.0000 0.0000 15  A B "C5'" 
2304 C "C4'" . A B 15  ? 1.5597 1.5597 1.5597 0.0000 0.0000 0.0000 15  A B "C4'" 
2305 O "O4'" . A B 15  ? 1.5597 1.5597 1.5597 0.0000 0.0000 0.0000 15  A B "O4'" 
2306 C "C3'" . A B 15  ? 1.5597 1.5597 1.5597 0.0000 0.0000 0.0000 15  A B "C3'" 
2307 O "O3'" . A B 15  ? 1.5597 1.5597 1.5597 0.0000 0.0000 0.0000 15  A B "O3'" 
2308 C "C2'" . A B 15  ? 1.5597 1.5597 1.5597 0.0000 0.0000 0.0000 15  A B "C2'" 
2309 O "O2'" . A B 15  ? 1.5597 1.5597 1.5597 0.0000 0.0000 0.0000 15  A B "O2'" 
2310 C "C1'" . A B 15  ? 1.5597 1.5597 1.5597 0.0000 0.0000 0.0000 15  A B "C1'" 
2321 P P     . C B 16  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 16  C B P     
2322 O OP1   . C B 16  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 16  C B OP1   
2323 O OP2   . C B 16  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 16  C B OP2   
2324 O "O5'" . C B 16  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 16  C B "O5'" 
2325 C "C5'" . C B 16  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 16  C B "C5'" 
2326 C "C4'" . C B 16  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 16  C B "C4'" 
2327 O "O4'" . C B 16  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 16  C B "O4'" 
2328 C "C3'" . C B 16  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 16  C B "C3'" 
2329 O "O3'" . C B 16  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 16  C B "O3'" 
2330 C "C2'" . C B 16  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 16  C B "C2'" 
2331 O "O2'" . C B 16  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 16  C B "O2'" 
2332 C "C1'" . C B 16  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 16  C B "C1'" 
2361 P P     . G B 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G B P     
2362 O OP1   . G B 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G B OP1   
2363 O OP2   . G B 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G B OP2   
2364 O "O5'" . G B 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G B "O5'" 
2365 C "C5'" . G B 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G B "C5'" 
2366 C "C4'" . G B 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G B "C4'" 
2367 O "O4'" . G B 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G B "O4'" 
2368 C "C3'" . G B 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G B "C3'" 
2369 O "O3'" . G B 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G B "O3'" 
2370 C "C2'" . G B 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G B "C2'" 
2371 O "O2'" . G B 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G B "O2'" 
2372 C "C1'" . G B 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G B "C1'" 
2373 N N9    . G B 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G B N9    
2374 C C8    . G B 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G B C8    
2375 N N7    . G B 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G B N7    
2376 C C5    . G B 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G B C5    
2377 C C6    . G B 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G B C6    
2378 O O6    . G B 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G B O6    
2379 N N1    . G B 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G B N1    
2380 C C2    . G B 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G B C2    
2381 N N2    . G B 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G B N2    
2382 N N3    . G B 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G B N3    
2383 C C4    . G B 18  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 18  G B C4    
2384 P P     . U B 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U B P     
2385 O OP1   . U B 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U B OP1   
2386 O OP2   . U B 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U B OP2   
2387 O "O5'" . U B 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U B "O5'" 
2388 C "C5'" . U B 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U B "C5'" 
2389 C "C4'" . U B 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U B "C4'" 
2390 O "O4'" . U B 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U B "O4'" 
2391 C "C3'" . U B 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U B "C3'" 
2392 O "O3'" . U B 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U B "O3'" 
2393 C "C2'" . U B 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U B "C2'" 
2394 O "O2'" . U B 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U B "O2'" 
2395 C "C1'" . U B 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U B "C1'" 
2396 N N1    . U B 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U B N1    
2397 C C2    . U B 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U B C2    
2398 O O2    . U B 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U B O2    
2399 N N3    . U B 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U B N3    
2400 C C4    . U B 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U B C4    
2401 O O4    . U B 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U B O4    
2402 C C5    . U B 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U B C5    
2403 C C6    . U B 19  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 19  U B C6    
2404 P P     . U B 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U B P     
2405 O OP1   . U B 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U B OP1   
2406 O OP2   . U B 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U B OP2   
2407 O "O5'" . U B 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U B "O5'" 
2408 C "C5'" . U B 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U B "C5'" 
2409 C "C4'" . U B 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U B "C4'" 
2410 O "O4'" . U B 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U B "O4'" 
2411 C "C3'" . U B 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U B "C3'" 
2412 O "O3'" . U B 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U B "O3'" 
2413 C "C2'" . U B 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U B "C2'" 
2414 O "O2'" . U B 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U B "O2'" 
2415 C "C1'" . U B 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U B "C1'" 
2416 N N1    . U B 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U B N1    
2417 C C2    . U B 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U B C2    
2418 O O2    . U B 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U B O2    
2419 N N3    . U B 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U B N3    
2420 C C4    . U B 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U B C4    
2421 O O4    . U B 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U B O4    
2422 C C5    . U B 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U B C5    
2423 C C6    . U B 20  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 20  U B C6    
2424 P P     . G B 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G B P     
2425 O OP1   . G B 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G B OP1   
2426 O OP2   . G B 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G B OP2   
2427 O "O5'" . G B 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G B "O5'" 
2428 C "C5'" . G B 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G B "C5'" 
2429 C "C4'" . G B 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G B "C4'" 
2430 O "O4'" . G B 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G B "O4'" 
2431 C "C3'" . G B 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G B "C3'" 
2432 O "O3'" . G B 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G B "O3'" 
2433 C "C2'" . G B 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G B "C2'" 
2434 O "O2'" . G B 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G B "O2'" 
2435 C "C1'" . G B 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G B "C1'" 
2436 N N9    . G B 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G B N9    
2437 C C8    . G B 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G B C8    
2438 N N7    . G B 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G B N7    
2439 C C5    . G B 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G B C5    
2440 C C6    . G B 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G B C6    
2441 O O6    . G B 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G B O6    
2442 N N1    . G B 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G B N1    
2443 C C2    . G B 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G B C2    
2444 N N2    . G B 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G B N2    
2445 N N3    . G B 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G B N3    
2446 C C4    . G B 21  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 21  G B C4    
2447 P P     . C B 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C B P     
2448 O OP1   . C B 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C B OP1   
2449 O OP2   . C B 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C B OP2   
2450 O "O5'" . C B 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C B "O5'" 
2451 C "C5'" . C B 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C B "C5'" 
2452 C "C4'" . C B 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C B "C4'" 
2453 O "O4'" . C B 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C B "O4'" 
2454 C "C3'" . C B 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C B "C3'" 
2455 O "O3'" . C B 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C B "O3'" 
2456 C "C2'" . C B 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C B "C2'" 
2457 O "O2'" . C B 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C B "O2'" 
2458 C "C1'" . C B 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C B "C1'" 
2459 N N1    . C B 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C B N1    
2460 C C2    . C B 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C B C2    
2461 O O2    . C B 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C B O2    
2462 N N3    . C B 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C B N3    
2463 C C4    . C B 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C B C4    
2464 N N4    . C B 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C B N4    
2465 C C5    . C B 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C B C5    
2466 C C6    . C B 22  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 22  C B C6    
2467 P P     . G B 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G B P     
2468 O OP1   . G B 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G B OP1   
2469 O OP2   . G B 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G B OP2   
2470 O "O5'" . G B 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G B "O5'" 
2471 C "C5'" . G B 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G B "C5'" 
2472 C "C4'" . G B 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G B "C4'" 
2473 O "O4'" . G B 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G B "O4'" 
2474 C "C3'" . G B 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G B "C3'" 
2475 O "O3'" . G B 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G B "O3'" 
2476 C "C2'" . G B 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G B "C2'" 
2477 O "O2'" . G B 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G B "O2'" 
2478 C "C1'" . G B 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G B "C1'" 
2479 N N9    . G B 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G B N9    
2480 C C8    . G B 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G B C8    
2481 N N7    . G B 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G B N7    
2482 C C5    . G B 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G B C5    
2483 C C6    . G B 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G B C6    
2484 O O6    . G B 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G B O6    
2485 N N1    . G B 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G B N1    
2486 C C2    . G B 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G B C2    
2487 N N2    . G B 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G B N2    
2488 N N3    . G B 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G B N3    
2489 C C4    . G B 23  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 23  G B C4    
2490 P P     . C B 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C B P     
2491 O OP1   . C B 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C B OP1   
2492 O OP2   . C B 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C B OP2   
2493 O "O5'" . C B 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C B "O5'" 
2494 C "C5'" . C B 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C B "C5'" 
2495 C "C4'" . C B 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C B "C4'" 
2496 O "O4'" . C B 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C B "O4'" 
2497 C "C3'" . C B 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C B "C3'" 
2498 O "O3'" . C B 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C B "O3'" 
2499 C "C2'" . C B 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C B "C2'" 
2500 O "O2'" . C B 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C B "O2'" 
2501 C "C1'" . C B 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C B "C1'" 
2502 N N1    . C B 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C B N1    
2503 C C2    . C B 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C B C2    
2504 O O2    . C B 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C B O2    
2505 N N3    . C B 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C B N3    
2506 C C4    . C B 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C B C4    
2507 N N4    . C B 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C B N4    
2508 C C5    . C B 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C B C5    
2509 C C6    . C B 24  ? 1.5614 1.5614 1.5614 0.0000 0.0000 0.0000 24  C B C6    
2510 P P     . U B 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U B P     
2511 O OP1   . U B 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U B OP1   
2512 O OP2   . U B 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U B OP2   
2513 O "O5'" . U B 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U B "O5'" 
2514 C "C5'" . U B 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U B "C5'" 
2515 C "C4'" . U B 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U B "C4'" 
2516 O "O4'" . U B 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U B "O4'" 
2517 C "C3'" . U B 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U B "C3'" 
2518 O "O3'" . U B 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U B "O3'" 
2519 C "C2'" . U B 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U B "C2'" 
2520 O "O2'" . U B 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U B "O2'" 
2521 C "C1'" . U B 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U B "C1'" 
2522 N N1    . U B 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U B N1    
2523 C C2    . U B 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U B C2    
2524 O O2    . U B 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U B O2    
2525 N N3    . U B 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U B N3    
2526 C C4    . U B 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U B C4    
2527 O O4    . U B 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U B O4    
2528 C C5    . U B 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U B C5    
2529 C C6    . U B 25  ? 1.8070 1.8070 1.8070 0.0000 0.0000 0.0000 25  U B C6    
2530 P P     . A B 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A B P     
2531 O OP1   . A B 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A B OP1   
2532 O OP2   . A B 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A B OP2   
2533 O "O5'" . A B 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A B "O5'" 
2534 C "C5'" . A B 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A B "C5'" 
2535 C "C4'" . A B 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A B "C4'" 
2536 O "O4'" . A B 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A B "O4'" 
2537 C "C3'" . A B 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A B "C3'" 
2538 O "O3'" . A B 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A B "O3'" 
2539 C "C2'" . A B 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A B "C2'" 
2540 O "O2'" . A B 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A B "O2'" 
2541 C "C1'" . A B 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A B "C1'" 
2542 N N9    . A B 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A B N9    
2543 C C8    . A B 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A B C8    
2544 N N7    . A B 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A B N7    
2545 C C5    . A B 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A B C5    
2546 C C6    . A B 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A B C6    
2547 N N6    . A B 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A B N6    
2548 N N1    . A B 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A B N1    
2549 C C2    . A B 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A B C2    
2550 N N3    . A B 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A B N3    
2551 C C4    . A B 26  ? 1.6252 1.6252 1.6252 0.0000 0.0000 0.0000 26  A B C4    
2552 P P     . C B 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C B P     
2553 O OP1   . C B 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C B OP1   
2554 O OP2   . C B 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C B OP2   
2555 O "O5'" . C B 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C B "O5'" 
2556 C "C5'" . C B 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C B "C5'" 
2557 C "C4'" . C B 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C B "C4'" 
2558 O "O4'" . C B 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C B "O4'" 
2559 C "C3'" . C B 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C B "C3'" 
2560 O "O3'" . C B 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C B "O3'" 
2561 C "C2'" . C B 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C B "C2'" 
2562 O "O2'" . C B 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C B "O2'" 
2563 C "C1'" . C B 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C B "C1'" 
2564 N N1    . C B 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C B N1    
2565 C C2    . C B 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C B C2    
2566 O O2    . C B 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C B O2    
2567 N N3    . C B 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C B N3    
2568 C C4    . C B 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C B C4    
2569 N N4    . C B 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C B N4    
2570 C C5    . C B 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C B C5    
2571 C C6    . C B 27  ? 1.6386 1.6386 1.6386 0.0000 0.0000 0.0000 27  C B C6    
2572 P P     . A B 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A B P     
2573 O OP1   . A B 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A B OP1   
2574 O OP2   . A B 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A B OP2   
2575 O "O5'" . A B 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A B "O5'" 
2576 C "C5'" . A B 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A B "C5'" 
2577 C "C4'" . A B 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A B "C4'" 
2578 O "O4'" . A B 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A B "O4'" 
2579 C "C3'" . A B 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A B "C3'" 
2580 O "O3'" . A B 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A B "O3'" 
2581 C "C2'" . A B 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A B "C2'" 
2582 O "O2'" . A B 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A B "O2'" 
2583 C "C1'" . A B 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A B "C1'" 
2584 N N9    . A B 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A B N9    
2585 C C8    . A B 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A B C8    
2586 N N7    . A B 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A B N7    
2587 C C5    . A B 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A B C5    
2588 C C6    . A B 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A B C6    
2589 N N6    . A B 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A B N6    
2590 N N1    . A B 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A B N1    
2591 C C2    . A B 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A B C2    
2592 N N3    . A B 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A B N3    
2593 C C4    . A B 28  ? 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 28  A B C4    
2594 P P     . U B 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U B P     
2595 O OP1   . U B 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U B OP1   
2596 O OP2   . U B 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U B OP2   
2597 O "O5'" . U B 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U B "O5'" 
2598 C "C5'" . U B 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U B "C5'" 
2599 C "C4'" . U B 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U B "C4'" 
2600 O "O4'" . U B 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U B "O4'" 
2601 C "C3'" . U B 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U B "C3'" 
2602 O "O3'" . U B 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U B "O3'" 
2603 C "C2'" . U B 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U B "C2'" 
2604 O "O2'" . U B 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U B "O2'" 
2605 C "C1'" . U B 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U B "C1'" 
2606 N N1    . U B 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U B N1    
2607 C C2    . U B 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U B C2    
2608 O O2    . U B 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U B O2    
2609 N N3    . U B 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U B N3    
2610 C C4    . U B 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U B C4    
2611 O O4    . U B 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U B O4    
2612 C C5    . U B 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U B C5    
2613 C C6    . U B 29  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 29  U B C6    
2614 P P     . C B 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C B P     
2615 O OP1   . C B 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C B OP1   
2616 O OP2   . C B 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C B OP2   
2617 O "O5'" . C B 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C B "O5'" 
2618 C "C5'" . C B 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C B "C5'" 
2619 C "C4'" . C B 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C B "C4'" 
2620 O "O4'" . C B 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C B "O4'" 
2621 C "C3'" . C B 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C B "C3'" 
2622 O "O3'" . C B 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C B "O3'" 
2623 C "C2'" . C B 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C B "C2'" 
2624 O "O2'" . C B 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C B "O2'" 
2625 C "C1'" . C B 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C B "C1'" 
2626 N N1    . C B 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C B N1    
2627 C C2    . C B 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C B C2    
2628 O O2    . C B 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C B O2    
2629 N N3    . C B 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C B N3    
2630 C C4    . C B 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C B C4    
2631 N N4    . C B 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C B N4    
2632 C C5    . C B 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C B C5    
2633 C C6    . C B 30  ? 1.3942 1.3942 1.3942 0.0000 0.0000 0.0000 30  C B C6    
2634 P P     . U B 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U B P     
2635 O OP1   . U B 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U B OP1   
2636 O OP2   . U B 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U B OP2   
2637 O "O5'" . U B 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U B "O5'" 
2638 C "C5'" . U B 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U B "C5'" 
2639 C "C4'" . U B 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U B "C4'" 
2640 O "O4'" . U B 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U B "O4'" 
2641 C "C3'" . U B 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U B "C3'" 
2642 O "O3'" . U B 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U B "O3'" 
2643 C "C2'" . U B 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U B "C2'" 
2644 O "O2'" . U B 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U B "O2'" 
2645 C "C1'" . U B 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U B "C1'" 
2646 N N1    . U B 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U B N1    
2647 C C2    . U B 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U B C2    
2648 O O2    . U B 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U B O2    
2649 N N3    . U B 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U B N3    
2650 C C4    . U B 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U B C4    
2651 O O4    . U B 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U B O4    
2652 C C5    . U B 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U B C5    
2653 C C6    . U B 31  ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 31  U B C6    
2654 P P     . G B 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G B P     
2655 O OP1   . G B 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G B OP1   
2656 O OP2   . G B 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G B OP2   
2657 O "O5'" . G B 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G B "O5'" 
2658 C "C5'" . G B 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G B "C5'" 
2659 C "C4'" . G B 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G B "C4'" 
2660 O "O4'" . G B 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G B "O4'" 
2661 C "C3'" . G B 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G B "C3'" 
2662 O "O3'" . G B 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G B "O3'" 
2663 C "C2'" . G B 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G B "C2'" 
2664 O "O2'" . G B 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G B "O2'" 
2665 C "C1'" . G B 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G B "C1'" 
2666 N N9    . G B 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G B N9    
2667 C C8    . G B 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G B C8    
2668 N N7    . G B 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G B N7    
2669 C C5    . G B 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G B C5    
2670 C C6    . G B 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G B C6    
2671 O O6    . G B 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G B O6    
2672 N N1    . G B 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G B N1    
2673 C C2    . G B 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G B C2    
2674 N N2    . G B 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G B N2    
2675 N N3    . G B 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G B N3    
2676 C C4    . G B 32  ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 32  G B C4    
2677 P P     . G B 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G B P     
2678 O OP1   . G B 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G B OP1   
2679 O OP2   . G B 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G B OP2   
2680 O "O5'" . G B 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G B "O5'" 
2681 C "C5'" . G B 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G B "C5'" 
2682 C "C4'" . G B 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G B "C4'" 
2683 O "O4'" . G B 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G B "O4'" 
2684 C "C3'" . G B 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G B "C3'" 
2685 O "O3'" . G B 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G B "O3'" 
2686 C "C2'" . G B 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G B "C2'" 
2687 O "O2'" . G B 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G B "O2'" 
2688 C "C1'" . G B 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G B "C1'" 
2689 N N9    . G B 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G B N9    
2690 C C8    . G B 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G B C8    
2691 N N7    . G B 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G B N7    
2692 C C5    . G B 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G B C5    
2693 C C6    . G B 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G B C6    
2694 O O6    . G B 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G B O6    
2695 N N1    . G B 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G B N1    
2696 C C2    . G B 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G B C2    
2697 N N2    . G B 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G B N2    
2698 N N3    . G B 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G B N3    
2699 C C4    . G B 33  ? 2.2281 2.2281 2.2281 0.0000 0.0000 0.0000 33  G B C4    
2700 P P     . C B 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C B P     
2701 O OP1   . C B 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C B OP1   
2702 O OP2   . C B 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C B OP2   
2703 O "O5'" . C B 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C B "O5'" 
2704 C "C5'" . C B 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C B "C5'" 
2705 C "C4'" . C B 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C B "C4'" 
2706 O "O4'" . C B 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C B "O4'" 
2707 C "C3'" . C B 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C B "C3'" 
2708 O "O3'" . C B 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C B "O3'" 
2709 C "C2'" . C B 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C B "C2'" 
2710 O "O2'" . C B 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C B "O2'" 
2711 C "C1'" . C B 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C B "C1'" 
2712 N N1    . C B 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C B N1    
2713 C C2    . C B 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C B C2    
2714 O O2    . C B 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C B O2    
2715 N N3    . C B 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C B N3    
2716 C C4    . C B 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C B C4    
2717 N N4    . C B 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C B N4    
2718 C C5    . C B 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C B C5    
2719 C C6    . C B 34  ? 2.5263 2.5263 2.5263 0.0000 0.0000 0.0000 34  C B C6    
2783 P P     . A B 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A B P     
2784 O OP1   . A B 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A B OP1   
2785 O OP2   . A B 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A B OP2   
2786 O "O5'" . A B 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A B "O5'" 
2787 C "C5'" . A B 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A B "C5'" 
2788 C "C4'" . A B 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A B "C4'" 
2789 O "O4'" . A B 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A B "O4'" 
2790 C "C3'" . A B 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A B "C3'" 
2791 O "O3'" . A B 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A B "O3'" 
2792 C "C2'" . A B 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A B "C2'" 
2793 O "O2'" . A B 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A B "O2'" 
2794 C "C1'" . A B 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A B "C1'" 
2795 N N9    . A B 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A B N9    
2796 C C8    . A B 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A B C8    
2797 N N7    . A B 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A B N7    
2798 C C5    . A B 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A B C5    
2799 C C6    . A B 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A B C6    
2800 N N6    . A B 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A B N6    
2801 N N1    . A B 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A B N1    
2802 C C2    . A B 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A B C2    
2803 N N3    . A B 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A B N3    
2804 C C4    . A B 48  ? 2.6475 2.6475 2.6475 0.0000 0.0000 0.0000 48  A B C4    
2805 P P     . A B 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A B P     
2806 O OP1   . A B 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A B OP1   
2807 O OP2   . A B 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A B OP2   
2808 O "O5'" . A B 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A B "O5'" 
2809 C "C5'" . A B 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A B "C5'" 
2810 C "C4'" . A B 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A B "C4'" 
2811 O "O4'" . A B 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A B "O4'" 
2812 C "C3'" . A B 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A B "C3'" 
2813 O "O3'" . A B 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A B "O3'" 
2814 C "C2'" . A B 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A B "C2'" 
2815 O "O2'" . A B 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A B "O2'" 
2816 C "C1'" . A B 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A B "C1'" 
2817 N N9    . A B 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A B N9    
2818 C C8    . A B 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A B C8    
2819 N N7    . A B 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A B N7    
2820 C C5    . A B 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A B C5    
2821 C C6    . A B 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A B C6    
2822 N N6    . A B 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A B N6    
2823 N N1    . A B 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A B N1    
2824 C C2    . A B 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A B C2    
2825 N N3    . A B 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A B N3    
2826 C C4    . A B 49  ? 2.4222 2.4222 2.4222 0.0000 0.0000 0.0000 49  A B C4    
2827 P P     . G B 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G B P     
2828 O OP1   . G B 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G B OP1   
2829 O OP2   . G B 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G B OP2   
2830 O "O5'" . G B 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G B "O5'" 
2831 C "C5'" . G B 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G B "C5'" 
2832 C "C4'" . G B 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G B "C4'" 
2833 O "O4'" . G B 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G B "O4'" 
2834 C "C3'" . G B 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G B "C3'" 
2835 O "O3'" . G B 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G B "O3'" 
2836 C "C2'" . G B 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G B "C2'" 
2837 O "O2'" . G B 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G B "O2'" 
2838 C "C1'" . G B 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G B "C1'" 
2839 N N9    . G B 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G B N9    
2840 C C8    . G B 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G B C8    
2841 N N7    . G B 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G B N7    
2842 C C5    . G B 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G B C5    
2843 C C6    . G B 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G B C6    
2844 O O6    . G B 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G B O6    
2845 N N1    . G B 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G B N1    
2846 C C2    . G B 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G B C2    
2847 N N2    . G B 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G B N2    
2848 N N3    . G B 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G B N3    
2849 C C4    . G B 50  ? 2.3984 2.3984 2.3984 0.0000 0.0000 0.0000 50  G B C4    
2850 P P     . C B 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C B P     
2851 O OP1   . C B 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C B OP1   
2852 O OP2   . C B 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C B OP2   
2853 O "O5'" . C B 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C B "O5'" 
2854 C "C5'" . C B 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C B "C5'" 
2855 C "C4'" . C B 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C B "C4'" 
2856 O "O4'" . C B 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C B "O4'" 
2857 C "C3'" . C B 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C B "C3'" 
2858 O "O3'" . C B 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C B "O3'" 
2859 C "C2'" . C B 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C B "C2'" 
2860 O "O2'" . C B 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C B "O2'" 
2861 C "C1'" . C B 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C B "C1'" 
2862 N N1    . C B 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C B N1    
2863 C C2    . C B 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C B C2    
2864 O O2    . C B 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C B O2    
2865 N N3    . C B 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C B N3    
2866 C C4    . C B 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C B C4    
2867 N N4    . C B 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C B N4    
2868 C C5    . C B 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C B C5    
2869 C C6    . C B 51  ? 2.2723 2.2723 2.2723 0.0000 0.0000 0.0000 51  C B C6    
2870 P P     . C B 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C B P     
2871 O OP1   . C B 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C B OP1   
2872 O OP2   . C B 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C B OP2   
2873 O "O5'" . C B 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C B "O5'" 
2874 C "C5'" . C B 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C B "C5'" 
2875 C "C4'" . C B 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C B "C4'" 
2876 O "O4'" . C B 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C B "O4'" 
2877 C "C3'" . C B 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C B "C3'" 
2878 O "O3'" . C B 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C B "O3'" 
2879 C "C2'" . C B 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C B "C2'" 
2880 O "O2'" . C B 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C B "O2'" 
2881 C "C1'" . C B 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C B "C1'" 
2882 N N1    . C B 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C B N1    
2883 C C2    . C B 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C B C2    
2884 O O2    . C B 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C B O2    
2885 N N3    . C B 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C B N3    
2886 C C4    . C B 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C B C4    
2887 N N4    . C B 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C B N4    
2888 C C5    . C B 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C B C5    
2889 C C6    . C B 52  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 52  C B C6    
2890 P P     . A B 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A B P     
2891 O OP1   . A B 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A B OP1   
2892 O OP2   . A B 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A B OP2   
2893 O "O5'" . A B 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A B "O5'" 
2894 C "C5'" . A B 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A B "C5'" 
2895 C "C4'" . A B 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A B "C4'" 
2896 O "O4'" . A B 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A B "O4'" 
2897 C "C3'" . A B 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A B "C3'" 
2898 O "O3'" . A B 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A B "O3'" 
2899 C "C2'" . A B 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A B "C2'" 
2900 O "O2'" . A B 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A B "O2'" 
2901 C "C1'" . A B 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A B "C1'" 
2902 N N9    . A B 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A B N9    
2903 C C8    . A B 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A B C8    
2904 N N7    . A B 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A B N7    
2905 C C5    . A B 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A B C5    
2906 C C6    . A B 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A B C6    
2907 N N6    . A B 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A B N6    
2908 N N1    . A B 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A B N1    
2909 C C2    . A B 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A B C2    
2910 N N3    . A B 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A B N3    
2911 C C4    . A B 53  ? 1.6307 1.6307 1.6307 0.0000 0.0000 0.0000 53  A B C4    
2912 P P     . G B 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G B P     
2913 O OP1   . G B 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G B OP1   
2914 O OP2   . G B 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G B OP2   
2915 O "O5'" . G B 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G B "O5'" 
2916 C "C5'" . G B 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G B "C5'" 
2917 C "C4'" . G B 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G B "C4'" 
2918 O "O4'" . G B 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G B "O4'" 
2919 C "C3'" . G B 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G B "C3'" 
2920 O "O3'" . G B 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G B "O3'" 
2921 C "C2'" . G B 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G B "C2'" 
2922 O "O2'" . G B 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G B "O2'" 
2923 C "C1'" . G B 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G B "C1'" 
2924 N N9    . G B 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G B N9    
2925 C C8    . G B 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G B C8    
2926 N N7    . G B 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G B N7    
2927 C C5    . G B 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G B C5    
2928 C C6    . G B 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G B C6    
2929 O O6    . G B 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G B O6    
2930 N N1    . G B 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G B N1    
2931 C C2    . G B 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G B C2    
2932 N N2    . G B 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G B N2    
2933 N N3    . G B 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G B N3    
2934 C C4    . G B 54  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 54  G B C4    
2957 P P     . C B 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C B P     
2958 O OP1   . C B 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C B OP1   
2959 O OP2   . C B 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C B OP2   
2960 O "O5'" . C B 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C B "O5'" 
2961 C "C5'" . C B 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C B "C5'" 
2962 C "C4'" . C B 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C B "C4'" 
2963 O "O4'" . C B 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C B "O4'" 
2964 C "C3'" . C B 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C B "C3'" 
2965 O "O3'" . C B 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C B "O3'" 
2966 C "C2'" . C B 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C B "C2'" 
2967 O "O2'" . C B 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C B "O2'" 
2968 C "C1'" . C B 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C B "C1'" 
2969 N N1    . C B 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C B N1    
2970 C C2    . C B 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C B C2    
2971 O O2    . C B 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C B O2    
2972 N N3    . C B 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C B N3    
2973 C C4    . C B 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C B C4    
2974 N N4    . C B 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C B N4    
2975 C C5    . C B 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C B C5    
2976 C C6    . C B 56  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 56  C B C6    
2977 P P     . C B 57  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 57  C B P     
2978 O OP1   . C B 57  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 57  C B OP1   
2979 O OP2   . C B 57  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 57  C B OP2   
2980 O "O5'" . C B 57  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 57  C B "O5'" 
2981 C "C5'" . C B 57  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 57  C B "C5'" 
2982 C "C4'" . C B 57  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 57  C B "C4'" 
2983 O "O4'" . C B 57  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 57  C B "O4'" 
2984 C "C3'" . C B 57  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 57  C B "C3'" 
2985 O "O3'" . C B 57  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 57  C B "O3'" 
2986 C "C2'" . C B 57  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 57  C B "C2'" 
2987 O "O2'" . C B 57  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 57  C B "O2'" 
2988 C "C1'" . C B 57  ? 1.4885 1.4885 1.4885 0.0000 0.0000 0.0000 57  C B "C1'" 
2997 P P     . A B 58  ? 1.6769 1.6769 1.6769 0.0000 0.0000 0.0000 58  A B P     
2998 O OP1   . A B 58  ? 1.6769 1.6769 1.6769 0.0000 0.0000 0.0000 58  A B OP1   
2999 O OP2   . A B 58  ? 1.6769 1.6769 1.6769 0.0000 0.0000 0.0000 58  A B OP2   
3000 O "O5'" . A B 58  ? 1.6769 1.6769 1.6769 0.0000 0.0000 0.0000 58  A B "O5'" 
3001 C "C5'" . A B 58  ? 1.6769 1.6769 1.6769 0.0000 0.0000 0.0000 58  A B "C5'" 
3002 C "C4'" . A B 58  ? 1.6769 1.6769 1.6769 0.0000 0.0000 0.0000 58  A B "C4'" 
3003 O "O4'" . A B 58  ? 1.6769 1.6769 1.6769 0.0000 0.0000 0.0000 58  A B "O4'" 
3004 C "C3'" . A B 58  ? 1.6769 1.6769 1.6769 0.0000 0.0000 0.0000 58  A B "C3'" 
3005 O "O3'" . A B 58  ? 1.6769 1.6769 1.6769 0.0000 0.0000 0.0000 58  A B "O3'" 
3006 C "C2'" . A B 58  ? 1.6769 1.6769 1.6769 0.0000 0.0000 0.0000 58  A B "C2'" 
3007 O "O2'" . A B 58  ? 1.6769 1.6769 1.6769 0.0000 0.0000 0.0000 58  A B "O2'" 
3008 C "C1'" . A B 58  ? 1.6769 1.6769 1.6769 0.0000 0.0000 0.0000 58  A B "C1'" 
3019 P P     . C B 59  ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 59  C B P     
3020 O OP1   . C B 59  ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 59  C B OP1   
3021 O OP2   . C B 59  ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 59  C B OP2   
3022 O "O5'" . C B 59  ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 59  C B "O5'" 
3023 C "C5'" . C B 59  ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 59  C B "C5'" 
3024 C "C4'" . C B 59  ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 59  C B "C4'" 
3025 O "O4'" . C B 59  ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 59  C B "O4'" 
3026 C "C3'" . C B 59  ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 59  C B "C3'" 
3027 O "O3'" . C B 59  ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 59  C B "O3'" 
3028 C "C2'" . C B 59  ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 59  C B "C2'" 
3029 O "O2'" . C B 59  ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 59  C B "O2'" 
3030 C "C1'" . C B 59  ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 59  C B "C1'" 
3039 P P     . A B 60  ? 2.1761 2.1761 2.1761 0.0000 0.0000 0.0000 60  A B P     
3040 O OP1   . A B 60  ? 2.1761 2.1761 2.1761 0.0000 0.0000 0.0000 60  A B OP1   
3041 O OP2   . A B 60  ? 2.1761 2.1761 2.1761 0.0000 0.0000 0.0000 60  A B OP2   
3042 O "O5'" . A B 60  ? 2.1761 2.1761 2.1761 0.0000 0.0000 0.0000 60  A B "O5'" 
3043 C "C5'" . A B 60  ? 2.1761 2.1761 2.1761 0.0000 0.0000 0.0000 60  A B "C5'" 
3044 C "C4'" . A B 60  ? 2.1761 2.1761 2.1761 0.0000 0.0000 0.0000 60  A B "C4'" 
3045 O "O4'" . A B 60  ? 2.1761 2.1761 2.1761 0.0000 0.0000 0.0000 60  A B "O4'" 
3046 C "C3'" . A B 60  ? 2.1761 2.1761 2.1761 0.0000 0.0000 0.0000 60  A B "C3'" 
3047 O "O3'" . A B 60  ? 2.1761 2.1761 2.1761 0.0000 0.0000 0.0000 60  A B "O3'" 
3048 C "C2'" . A B 60  ? 2.1761 2.1761 2.1761 0.0000 0.0000 0.0000 60  A B "C2'" 
3049 O "O2'" . A B 60  ? 2.1761 2.1761 2.1761 0.0000 0.0000 0.0000 60  A B "O2'" 
3050 C "C1'" . A B 60  ? 2.1761 2.1761 2.1761 0.0000 0.0000 0.0000 60  A B "C1'" 
3081 P P     . G B 66  ? 2.2370 2.2370 2.2370 0.0000 0.0000 0.0000 66  G B P     
3082 O OP1   . G B 66  ? 2.2370 2.2370 2.2370 0.0000 0.0000 0.0000 66  G B OP1   
3083 O OP2   . G B 66  ? 2.2370 2.2370 2.2370 0.0000 0.0000 0.0000 66  G B OP2   
3084 O "O5'" . G B 66  ? 2.2370 2.2370 2.2370 0.0000 0.0000 0.0000 66  G B "O5'" 
3085 C "C5'" . G B 66  ? 2.2370 2.2370 2.2370 0.0000 0.0000 0.0000 66  G B "C5'" 
3086 C "C4'" . G B 66  ? 2.2370 2.2370 2.2370 0.0000 0.0000 0.0000 66  G B "C4'" 
3087 O "O4'" . G B 66  ? 2.2370 2.2370 2.2370 0.0000 0.0000 0.0000 66  G B "O4'" 
3088 C "C3'" . G B 66  ? 2.2370 2.2370 2.2370 0.0000 0.0000 0.0000 66  G B "C3'" 
3089 O "O3'" . G B 66  ? 2.2370 2.2370 2.2370 0.0000 0.0000 0.0000 66  G B "O3'" 
3090 C "C2'" . G B 66  ? 2.2370 2.2370 2.2370 0.0000 0.0000 0.0000 66  G B "C2'" 
3091 O "O2'" . G B 66  ? 2.2370 2.2370 2.2370 0.0000 0.0000 0.0000 66  G B "O2'" 
3092 C "C1'" . G B 66  ? 2.2370 2.2370 2.2370 0.0000 0.0000 0.0000 66  G B "C1'" 
3104 P P     . U B 67  ? 2.2047 2.2047 2.2047 0.0000 0.0000 0.0000 67  U B P     
3105 O OP1   . U B 67  ? 2.2047 2.2047 2.2047 0.0000 0.0000 0.0000 67  U B OP1   
3106 O OP2   . U B 67  ? 2.2047 2.2047 2.2047 0.0000 0.0000 0.0000 67  U B OP2   
3107 O "O5'" . U B 67  ? 2.2047 2.2047 2.2047 0.0000 0.0000 0.0000 67  U B "O5'" 
3108 C "C5'" . U B 67  ? 2.2047 2.2047 2.2047 0.0000 0.0000 0.0000 67  U B "C5'" 
3109 C "C4'" . U B 67  ? 2.2047 2.2047 2.2047 0.0000 0.0000 0.0000 67  U B "C4'" 
3110 O "O4'" . U B 67  ? 2.2047 2.2047 2.2047 0.0000 0.0000 0.0000 67  U B "O4'" 
3111 C "C3'" . U B 67  ? 2.2047 2.2047 2.2047 0.0000 0.0000 0.0000 67  U B "C3'" 
3112 O "O3'" . U B 67  ? 2.2047 2.2047 2.2047 0.0000 0.0000 0.0000 67  U B "O3'" 
3113 C "C2'" . U B 67  ? 2.2047 2.2047 2.2047 0.0000 0.0000 0.0000 67  U B "C2'" 
3114 O "O2'" . U B 67  ? 2.2047 2.2047 2.2047 0.0000 0.0000 0.0000 67  U B "O2'" 
3115 C "C1'" . U B 67  ? 2.2047 2.2047 2.2047 0.0000 0.0000 0.0000 67  U B "C1'" 
3124 P P     . G B 68  ? 1.8905 1.8905 1.8905 0.0000 0.0000 0.0000 68  G B P     
3125 O OP1   . G B 68  ? 1.8905 1.8905 1.8905 0.0000 0.0000 0.0000 68  G B OP1   
3126 O OP2   . G B 68  ? 1.8905 1.8905 1.8905 0.0000 0.0000 0.0000 68  G B OP2   
3127 O "O5'" . G B 68  ? 1.8905 1.8905 1.8905 0.0000 0.0000 0.0000 68  G B "O5'" 
3128 C "C5'" . G B 68  ? 1.8905 1.8905 1.8905 0.0000 0.0000 0.0000 68  G B "C5'" 
3129 C "C4'" . G B 68  ? 1.8905 1.8905 1.8905 0.0000 0.0000 0.0000 68  G B "C4'" 
3130 O "O4'" . G B 68  ? 1.8905 1.8905 1.8905 0.0000 0.0000 0.0000 68  G B "O4'" 
3131 C "C3'" . G B 68  ? 1.8905 1.8905 1.8905 0.0000 0.0000 0.0000 68  G B "C3'" 
3132 O "O3'" . G B 68  ? 1.8905 1.8905 1.8905 0.0000 0.0000 0.0000 68  G B "O3'" 
3133 C "C2'" . G B 68  ? 1.8905 1.8905 1.8905 0.0000 0.0000 0.0000 68  G B "C2'" 
3134 O "O2'" . G B 68  ? 1.8905 1.8905 1.8905 0.0000 0.0000 0.0000 68  G B "O2'" 
3135 C "C1'" . G B 68  ? 1.8905 1.8905 1.8905 0.0000 0.0000 0.0000 68  G B "C1'" 
3147 P P     . U B 69  ? 1.7919 1.7919 1.7919 0.0000 0.0000 0.0000 69  U B P     
3148 O OP1   . U B 69  ? 1.7919 1.7919 1.7919 0.0000 0.0000 0.0000 69  U B OP1   
3149 O OP2   . U B 69  ? 1.7919 1.7919 1.7919 0.0000 0.0000 0.0000 69  U B OP2   
3150 O "O5'" . U B 69  ? 1.7919 1.7919 1.7919 0.0000 0.0000 0.0000 69  U B "O5'" 
3151 C "C5'" . U B 69  ? 1.7919 1.7919 1.7919 0.0000 0.0000 0.0000 69  U B "C5'" 
3152 C "C4'" . U B 69  ? 1.7919 1.7919 1.7919 0.0000 0.0000 0.0000 69  U B "C4'" 
3153 O "O4'" . U B 69  ? 1.7919 1.7919 1.7919 0.0000 0.0000 0.0000 69  U B "O4'" 
3154 C "C3'" . U B 69  ? 1.7919 1.7919 1.7919 0.0000 0.0000 0.0000 69  U B "C3'" 
3155 O "O3'" . U B 69  ? 1.7919 1.7919 1.7919 0.0000 0.0000 0.0000 69  U B "O3'" 
3156 C "C2'" . U B 69  ? 1.7919 1.7919 1.7919 0.0000 0.0000 0.0000 69  U B "C2'" 
3157 O "O2'" . U B 69  ? 1.7919 1.7919 1.7919 0.0000 0.0000 0.0000 69  U B "O2'" 
3158 C "C1'" . U B 69  ? 1.7919 1.7919 1.7919 0.0000 0.0000 0.0000 69  U B "C1'" 
3167 P P     . G B 70  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 70  G B P     
3168 O OP1   . G B 70  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 70  G B OP1   
3169 O OP2   . G B 70  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 70  G B OP2   
3170 O "O5'" . G B 70  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 70  G B "O5'" 
3171 C "C5'" . G B 70  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 70  G B "C5'" 
3172 C "C4'" . G B 70  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 70  G B "C4'" 
3173 O "O4'" . G B 70  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 70  G B "O4'" 
3174 C "C3'" . G B 70  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 70  G B "C3'" 
3175 O "O3'" . G B 70  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 70  G B "O3'" 
3176 C "C2'" . G B 70  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 70  G B "C2'" 
3177 O "O2'" . G B 70  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 70  G B "O2'" 
3178 C "C1'" . G B 70  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 70  G B "C1'" 
3190 P P     . G B 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G B P     
3191 O OP1   . G B 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G B OP1   
3192 O OP2   . G B 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G B OP2   
3193 O "O5'" . G B 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G B "O5'" 
3194 C "C5'" . G B 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G B "C5'" 
3195 C "C4'" . G B 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G B "C4'" 
3196 O "O4'" . G B 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G B "O4'" 
3197 C "C3'" . G B 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G B "C3'" 
3198 O "O3'" . G B 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G B "O3'" 
3199 C "C2'" . G B 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G B "C2'" 
3200 O "O2'" . G B 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G B "O2'" 
3201 C "C1'" . G B 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G B "C1'" 
3202 N N9    . G B 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G B N9    
3203 C C8    . G B 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G B C8    
3204 N N7    . G B 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G B N7    
3205 C C5    . G B 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G B C5    
3206 C C6    . G B 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G B C6    
3207 O O6    . G B 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G B O6    
3208 N N1    . G B 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G B N1    
3209 C C2    . G B 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G B C2    
3210 N N2    . G B 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G B N2    
3211 N N3    . G B 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G B N3    
3212 C C4    . G B 71  ? 1.3617 1.3617 1.3617 0.0000 0.0000 0.0000 71  G B C4    
3213 P P     . A B 72  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 72  A B P     
3214 O OP1   . A B 72  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 72  A B OP1   
3215 O OP2   . A B 72  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 72  A B OP2   
3216 O "O5'" . A B 72  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 72  A B "O5'" 
3217 C "C5'" . A B 72  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 72  A B "C5'" 
3218 C "C4'" . A B 72  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 72  A B "C4'" 
3219 O "O4'" . A B 72  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 72  A B "O4'" 
3220 C "C3'" . A B 72  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 72  A B "C3'" 
3221 O "O3'" . A B 72  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 72  A B "O3'" 
3222 C "C2'" . A B 72  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 72  A B "C2'" 
3223 O "O2'" . A B 72  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 72  A B "O2'" 
3224 C "C1'" . A B 72  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 72  A B "C1'" 
3255 P P     . U B 74  ? 1.3404 1.3404 1.3404 0.0000 0.0000 0.0000 74  U B P     
3256 O OP1   . U B 74  ? 1.3404 1.3404 1.3404 0.0000 0.0000 0.0000 74  U B OP1   
3257 O OP2   . U B 74  ? 1.3404 1.3404 1.3404 0.0000 0.0000 0.0000 74  U B OP2   
3258 O "O5'" . U B 74  ? 1.3404 1.3404 1.3404 0.0000 0.0000 0.0000 74  U B "O5'" 
3259 C "C5'" . U B 74  ? 1.3404 1.3404 1.3404 0.0000 0.0000 0.0000 74  U B "C5'" 
3260 C "C4'" . U B 74  ? 1.3404 1.3404 1.3404 0.0000 0.0000 0.0000 74  U B "C4'" 
3261 O "O4'" . U B 74  ? 1.3404 1.3404 1.3404 0.0000 0.0000 0.0000 74  U B "O4'" 
3262 C "C3'" . U B 74  ? 1.3404 1.3404 1.3404 0.0000 0.0000 0.0000 74  U B "C3'" 
3263 O "O3'" . U B 74  ? 1.3404 1.3404 1.3404 0.0000 0.0000 0.0000 74  U B "O3'" 
3264 C "C2'" . U B 74  ? 1.3404 1.3404 1.3404 0.0000 0.0000 0.0000 74  U B "C2'" 
3265 O "O2'" . U B 74  ? 1.3404 1.3404 1.3404 0.0000 0.0000 0.0000 74  U B "O2'" 
3266 C "C1'" . U B 74  ? 1.3404 1.3404 1.3404 0.0000 0.0000 0.0000 74  U B "C1'" 
3267 N N1    . U B 74  ? 1.3404 1.3404 1.3404 0.0000 0.0000 0.0000 74  U B N1    
3268 C C2    . U B 74  ? 1.3404 1.3404 1.3404 0.0000 0.0000 0.0000 74  U B C2    
3269 O O2    . U B 74  ? 1.3404 1.3404 1.3404 0.0000 0.0000 0.0000 74  U B O2    
3270 N N3    . U B 74  ? 1.3404 1.3404 1.3404 0.0000 0.0000 0.0000 74  U B N3    
3271 C C4    . U B 74  ? 1.3404 1.3404 1.3404 0.0000 0.0000 0.0000 74  U B C4    
3272 O O4    . U B 74  ? 1.3404 1.3404 1.3404 0.0000 0.0000 0.0000 74  U B O4    
3273 C C5    . U B 74  ? 1.3404 1.3404 1.3404 0.0000 0.0000 0.0000 74  U B C5    
3274 C C6    . U B 74  ? 1.3404 1.3404 1.3404 0.0000 0.0000 0.0000 74  U B C6    
3275 P P     . G B 75  ? 1.4973 1.4973 1.4973 0.0000 0.0000 0.0000 75  G B P     
3276 O OP1   . G B 75  ? 1.4973 1.4973 1.4973 0.0000 0.0000 0.0000 75  G B OP1   
3277 O OP2   . G B 75  ? 1.4973 1.4973 1.4973 0.0000 0.0000 0.0000 75  G B OP2   
3278 O "O5'" . G B 75  ? 1.4973 1.4973 1.4973 0.0000 0.0000 0.0000 75  G B "O5'" 
3279 C "C5'" . G B 75  ? 1.4973 1.4973 1.4973 0.0000 0.0000 0.0000 75  G B "C5'" 
3280 C "C4'" . G B 75  ? 1.4973 1.4973 1.4973 0.0000 0.0000 0.0000 75  G B "C4'" 
3281 O "O4'" . G B 75  ? 1.4973 1.4973 1.4973 0.0000 0.0000 0.0000 75  G B "O4'" 
3282 C "C3'" . G B 75  ? 1.4973 1.4973 1.4973 0.0000 0.0000 0.0000 75  G B "C3'" 
3283 O "O3'" . G B 75  ? 1.4973 1.4973 1.4973 0.0000 0.0000 0.0000 75  G B "O3'" 
3284 C "C2'" . G B 75  ? 1.4973 1.4973 1.4973 0.0000 0.0000 0.0000 75  G B "C2'" 
3285 O "O2'" . G B 75  ? 1.4973 1.4973 1.4973 0.0000 0.0000 0.0000 75  G B "O2'" 
3286 C "C1'" . G B 75  ? 1.4973 1.4973 1.4973 0.0000 0.0000 0.0000 75  G B "C1'" 
3287 N N9    . G B 75  ? 1.4973 1.4973 1.4973 0.0000 0.0000 0.0000 75  G B N9    
3288 C C8    . G B 75  ? 1.4973 1.4973 1.4973 0.0000 0.0000 0.0000 75  G B C8    
3289 N N7    . G B 75  ? 1.4973 1.4973 1.4973 0.0000 0.0000 0.0000 75  G B N7    
3290 C C5    . G B 75  ? 1.4973 1.4973 1.4973 0.0000 0.0000 0.0000 75  G B C5    
3291 C C6    . G B 75  ? 1.4973 1.4973 1.4973 0.0000 0.0000 0.0000 75  G B C6    
3292 O O6    . G B 75  ? 1.4973 1.4973 1.4973 0.0000 0.0000 0.0000 75  G B O6    
3293 N N1    . G B 75  ? 1.4973 1.4973 1.4973 0.0000 0.0000 0.0000 75  G B N1    
3294 C C2    . G B 75  ? 1.4973 1.4973 1.4973 0.0000 0.0000 0.0000 75  G B C2    
3295 N N2    . G B 75  ? 1.4973 1.4973 1.4973 0.0000 0.0000 0.0000 75  G B N2    
3296 N N3    . G B 75  ? 1.4973 1.4973 1.4973 0.0000 0.0000 0.0000 75  G B N3    
3297 C C4    . G B 75  ? 1.4973 1.4973 1.4973 0.0000 0.0000 0.0000 75  G B C4    
3298 P P     . A B 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A B P     
3299 O OP1   . A B 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A B OP1   
3300 O OP2   . A B 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A B OP2   
3301 O "O5'" . A B 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A B "O5'" 
3302 C "C5'" . A B 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A B "C5'" 
3303 C "C4'" . A B 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A B "C4'" 
3304 O "O4'" . A B 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A B "O4'" 
3305 C "C3'" . A B 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A B "C3'" 
3306 O "O3'" . A B 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A B "O3'" 
3307 C "C2'" . A B 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A B "C2'" 
3308 O "O2'" . A B 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A B "O2'" 
3309 C "C1'" . A B 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A B "C1'" 
3310 N N9    . A B 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A B N9    
3311 C C8    . A B 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A B C8    
3312 N N7    . A B 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A B N7    
3313 C C5    . A B 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A B C5    
3314 C C6    . A B 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A B C6    
3315 N N6    . A B 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A B N6    
3316 N N1    . A B 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A B N1    
3317 C C2    . A B 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A B C2    
3318 N N3    . A B 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A B N3    
3319 C C4    . A B 76  ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 76  A B C4    
3320 P P     . C B 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C B P     
3321 O OP1   . C B 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C B OP1   
3322 O OP2   . C B 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C B OP2   
3323 O "O5'" . C B 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C B "O5'" 
3324 C "C5'" . C B 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C B "C5'" 
3325 C "C4'" . C B 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C B "C4'" 
3326 O "O4'" . C B 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C B "O4'" 
3327 C "C3'" . C B 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C B "C3'" 
3328 O "O3'" . C B 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C B "O3'" 
3329 C "C2'" . C B 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C B "C2'" 
3330 O "O2'" . C B 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C B "O2'" 
3331 C "C1'" . C B 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C B "C1'" 
3332 N N1    . C B 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C B N1    
3333 C C2    . C B 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C B C2    
3334 O O2    . C B 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C B O2    
3335 N N3    . C B 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C B N3    
3336 C C4    . C B 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C B C4    
3337 N N4    . C B 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C B N4    
3338 C C5    . C B 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C B C5    
3339 C C6    . C B 77  ? 1.6105 1.6105 1.6105 0.0000 0.0000 0.0000 77  C B C6    
3340 P P     . C B 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C B P     
3341 O OP1   . C B 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C B OP1   
3342 O OP2   . C B 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C B OP2   
3343 O "O5'" . C B 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C B "O5'" 
3344 C "C5'" . C B 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C B "C5'" 
3345 C "C4'" . C B 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C B "C4'" 
3346 O "O4'" . C B 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C B "O4'" 
3347 C "C3'" . C B 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C B "C3'" 
3348 O "O3'" . C B 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C B "O3'" 
3349 C "C2'" . C B 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C B "C2'" 
3350 O "O2'" . C B 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C B "O2'" 
3351 C "C1'" . C B 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C B "C1'" 
3352 N N1    . C B 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C B N1    
3353 C C2    . C B 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C B C2    
3354 O O2    . C B 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C B O2    
3355 N N3    . C B 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C B N3    
3356 C C4    . C B 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C B C4    
3357 N N4    . C B 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C B N4    
3358 C C5    . C B 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C B C5    
3359 C C6    . C B 78  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 78  C B C6    
3360 P P     . A B 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A B P     
3361 O OP1   . A B 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A B OP1   
3362 O OP2   . A B 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A B OP2   
3363 O "O5'" . A B 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A B "O5'" 
3364 C "C5'" . A B 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A B "C5'" 
3365 C "C4'" . A B 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A B "C4'" 
3366 O "O4'" . A B 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A B "O4'" 
3367 C "C3'" . A B 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A B "C3'" 
3368 O "O3'" . A B 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A B "O3'" 
3369 C "C2'" . A B 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A B "C2'" 
3370 O "O2'" . A B 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A B "O2'" 
3371 C "C1'" . A B 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A B "C1'" 
3372 N N9    . A B 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A B N9    
3373 C C8    . A B 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A B C8    
3374 N N7    . A B 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A B N7    
3375 C C5    . A B 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A B C5    
3376 C C6    . A B 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A B C6    
3377 N N6    . A B 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A B N6    
3378 N N1    . A B 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A B N1    
3379 C C2    . A B 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A B C2    
3380 N N3    . A B 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A B N3    
3381 C C4    . A B 79  ? 1.6280 1.6280 1.6280 0.0000 0.0000 0.0000 79  A B C4    
3382 P P     . G B 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G B P     
3383 O OP1   . G B 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G B OP1   
3384 O OP2   . G B 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G B OP2   
3385 O "O5'" . G B 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G B "O5'" 
3386 C "C5'" . G B 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G B "C5'" 
3387 C "C4'" . G B 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G B "C4'" 
3388 O "O4'" . G B 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G B "O4'" 
3389 C "C3'" . G B 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G B "C3'" 
3390 O "O3'" . G B 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G B "O3'" 
3391 C "C2'" . G B 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G B "C2'" 
3392 O "O2'" . G B 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G B "O2'" 
3393 C "C1'" . G B 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G B "C1'" 
3394 N N9    . G B 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G B N9    
3395 C C8    . G B 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G B C8    
3396 N N7    . G B 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G B N7    
3397 C C5    . G B 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G B C5    
3398 C C6    . G B 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G B C6    
3399 O O6    . G B 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G B O6    
3400 N N1    . G B 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G B N1    
3401 C C2    . G B 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G B C2    
3402 N N2    . G B 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G B N2    
3403 N N3    . G B 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G B N3    
3404 C C4    . G B 80  ? 1.4932 1.4932 1.4932 0.0000 0.0000 0.0000 80  G B C4    
3405 P P     . U B 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U B P     
3406 O OP1   . U B 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U B OP1   
3407 O OP2   . U B 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U B OP2   
3408 O "O5'" . U B 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U B "O5'" 
3409 C "C5'" . U B 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U B "C5'" 
3410 C "C4'" . U B 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U B "C4'" 
3411 O "O4'" . U B 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U B "O4'" 
3412 C "C3'" . U B 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U B "C3'" 
3413 O "O3'" . U B 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U B "O3'" 
3414 C "C2'" . U B 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U B "C2'" 
3415 O "O2'" . U B 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U B "O2'" 
3416 C "C1'" . U B 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U B "C1'" 
3417 N N1    . U B 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U B N1    
3418 C C2    . U B 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U B C2    
3419 O O2    . U B 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U B O2    
3420 N N3    . U B 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U B N3    
3421 C C4    . U B 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U B C4    
3422 O O4    . U B 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U B O4    
3423 C C5    . U B 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U B C5    
3424 C C6    . U B 81  ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 81  U B C6    
3425 P P     . G B 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G B P     
3426 O OP1   . G B 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G B OP1   
3427 O OP2   . G B 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G B OP2   
3428 O "O5'" . G B 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G B "O5'" 
3429 C "C5'" . G B 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G B "C5'" 
3430 C "C4'" . G B 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G B "C4'" 
3431 O "O4'" . G B 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G B "O4'" 
3432 C "C3'" . G B 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G B "C3'" 
3433 O "O3'" . G B 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G B "O3'" 
3434 C "C2'" . G B 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G B "C2'" 
3435 O "O2'" . G B 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G B "O2'" 
3436 C "C1'" . G B 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G B "C1'" 
3437 N N9    . G B 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G B N9    
3438 C C8    . G B 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G B C8    
3439 N N7    . G B 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G B N7    
3440 C C5    . G B 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G B C5    
3441 C C6    . G B 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G B C6    
3442 O O6    . G B 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G B O6    
3443 N N1    . G B 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G B N1    
3444 C C2    . G B 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G B C2    
3445 N N2    . G B 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G B N2    
3446 N N3    . G B 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G B N3    
3447 C C4    . G B 82  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 82  G B C4    
3448 P P     . G B 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G B P     
3449 O OP1   . G B 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G B OP1   
3450 O OP2   . G B 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G B OP2   
3451 O "O5'" . G B 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G B "O5'" 
3452 C "C5'" . G B 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G B "C5'" 
3453 C "C4'" . G B 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G B "C4'" 
3454 O "O4'" . G B 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G B "O4'" 
3455 C "C3'" . G B 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G B "C3'" 
3456 O "O3'" . G B 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G B "O3'" 
3457 C "C2'" . G B 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G B "C2'" 
3458 O "O2'" . G B 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G B "O2'" 
3459 C "C1'" . G B 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G B "C1'" 
3460 N N9    . G B 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G B N9    
3461 C C8    . G B 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G B C8    
3462 N N7    . G B 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G B N7    
3463 C C5    . G B 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G B C5    
3464 C C6    . G B 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G B C6    
3465 O O6    . G B 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G B O6    
3466 N N1    . G B 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G B N1    
3467 C C2    . G B 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G B C2    
3468 N N2    . G B 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G B N2    
3469 N N3    . G B 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G B N3    
3470 C C4    . G B 83  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 83  G B C4    
3471 P P     . C B 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C B P     
3472 O OP1   . C B 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C B OP1   
3473 O OP2   . C B 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C B OP2   
3474 O "O5'" . C B 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C B "O5'" 
3475 C "C5'" . C B 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C B "C5'" 
3476 C "C4'" . C B 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C B "C4'" 
3477 O "O4'" . C B 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C B "O4'" 
3478 C "C3'" . C B 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C B "C3'" 
3479 O "O3'" . C B 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C B "O3'" 
3480 C "C2'" . C B 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C B "C2'" 
3481 O "O2'" . C B 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C B "O2'" 
3482 C "C1'" . C B 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C B "C1'" 
3483 N N1    . C B 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C B N1    
3484 C C2    . C B 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C B C2    
3485 O O2    . C B 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C B O2    
3486 N N3    . C B 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C B N3    
3487 C C4    . C B 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C B C4    
3488 N N4    . C B 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C B N4    
3489 C C5    . C B 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C B C5    
3490 C C6    . C B 84  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 84  C B C6    
3491 P P     . C B 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C B P     
3492 O OP1   . C B 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C B OP1   
3493 O OP2   . C B 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C B OP2   
3494 O "O5'" . C B 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C B "O5'" 
3495 C "C5'" . C B 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C B "C5'" 
3496 C "C4'" . C B 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C B "C4'" 
3497 O "O4'" . C B 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C B "O4'" 
3498 C "C3'" . C B 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C B "C3'" 
3499 O "O3'" . C B 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C B "O3'" 
3500 C "C2'" . C B 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C B "C2'" 
3501 O "O2'" . C B 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C B "O2'" 
3502 C "C1'" . C B 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C B "C1'" 
3503 N N1    . C B 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C B N1    
3504 C C2    . C B 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C B C2    
3505 O O2    . C B 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C B O2    
3506 N N3    . C B 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C B N3    
3507 C C4    . C B 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C B C4    
3508 N N4    . C B 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C B N4    
3509 C C5    . C B 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C B C5    
3510 C C6    . C B 85  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 85  C B C6    
3511 P P     . C B 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C B P     
3512 O OP1   . C B 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C B OP1   
3513 O OP2   . C B 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C B OP2   
3514 O "O5'" . C B 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C B "O5'" 
3515 C "C5'" . C B 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C B "C5'" 
3516 C "C4'" . C B 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C B "C4'" 
3517 O "O4'" . C B 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C B "O4'" 
3518 C "C3'" . C B 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C B "C3'" 
3519 O "O3'" . C B 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C B "O3'" 
3520 C "C2'" . C B 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C B "C2'" 
3521 O "O2'" . C B 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C B "O2'" 
3522 C "C1'" . C B 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C B "C1'" 
3523 N N1    . C B 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C B N1    
3524 C C2    . C B 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C B C2    
3525 O O2    . C B 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C B O2    
3526 N N3    . C B 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C B N3    
3527 C C4    . C B 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C B C4    
3528 N N4    . C B 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C B N4    
3529 C C5    . C B 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C B C5    
3530 C C6    . C B 86  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 86  C B C6    
3784 P P     . A B 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A B P     
3785 O OP1   . A B 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A B OP1   
3786 O OP2   . A B 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A B OP2   
3787 O "O5'" . A B 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A B "O5'" 
3788 C "C5'" . A B 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A B "C5'" 
3789 C "C4'" . A B 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A B "C4'" 
3790 O "O4'" . A B 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A B "O4'" 
3791 C "C3'" . A B 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A B "C3'" 
3792 O "O3'" . A B 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A B "O3'" 
3793 C "C2'" . A B 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A B "C2'" 
3794 O "O2'" . A B 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A B "O2'" 
3795 C "C1'" . A B 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A B "C1'" 
3796 N N9    . A B 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A B N9    
3797 C C8    . A B 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A B C8    
3798 N N7    . A B 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A B N7    
3799 C C5    . A B 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A B C5    
3800 C C6    . A B 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A B C6    
3801 N N6    . A B 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A B N6    
3802 N N1    . A B 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A B N1    
3803 C C2    . A B 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A B C2    
3804 N N3    . A B 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A B N3    
3805 C C4    . A B 99  ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 99  A B C4    
3806 P P     . A B 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A B P     
3807 O OP1   . A B 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A B OP1   
3808 O OP2   . A B 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A B OP2   
3809 O "O5'" . A B 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A B "O5'" 
3810 C "C5'" . A B 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A B "C5'" 
3811 C "C4'" . A B 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A B "C4'" 
3812 O "O4'" . A B 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A B "O4'" 
3813 C "C3'" . A B 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A B "C3'" 
3814 O "O3'" . A B 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A B "O3'" 
3815 C "C2'" . A B 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A B "C2'" 
3816 O "O2'" . A B 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A B "O2'" 
3817 C "C1'" . A B 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A B "C1'" 
3818 N N9    . A B 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A B N9    
3819 C C8    . A B 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A B C8    
3820 N N7    . A B 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A B N7    
3821 C C5    . A B 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A B C5    
3822 C C6    . A B 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A B C6    
3823 N N6    . A B 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A B N6    
3824 N N1    . A B 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A B N1    
3825 C C2    . A B 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A B C2    
3826 N N3    . A B 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A B N3    
3827 C C4    . A B 100 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 100 A B C4    
3828 P P     . A B 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A B P     
3829 O OP1   . A B 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A B OP1   
3830 O OP2   . A B 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A B OP2   
3831 O "O5'" . A B 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A B "O5'" 
3832 C "C5'" . A B 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A B "C5'" 
3833 C "C4'" . A B 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A B "C4'" 
3834 O "O4'" . A B 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A B "O4'" 
3835 C "C3'" . A B 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A B "C3'" 
3836 O "O3'" . A B 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A B "O3'" 
3837 C "C2'" . A B 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A B "C2'" 
3838 O "O2'" . A B 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A B "O2'" 
3839 C "C1'" . A B 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A B "C1'" 
3840 N N9    . A B 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A B N9    
3841 C C8    . A B 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A B C8    
3842 N N7    . A B 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A B N7    
3843 C C5    . A B 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A B C5    
3844 C C6    . A B 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A B C6    
3845 N N6    . A B 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A B N6    
3846 N N1    . A B 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A B N1    
3847 C C2    . A B 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A B C2    
3848 N N3    . A B 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A B N3    
3849 C C4    . A B 101 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 101 A B C4    
3850 P P     . C B 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C B P     
3851 O OP1   . C B 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C B OP1   
3852 O OP2   . C B 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C B OP2   
3853 O "O5'" . C B 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C B "O5'" 
3854 C "C5'" . C B 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C B "C5'" 
3855 C "C4'" . C B 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C B "C4'" 
3856 O "O4'" . C B 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C B "O4'" 
3857 C "C3'" . C B 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C B "C3'" 
3858 O "O3'" . C B 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C B "O3'" 
3859 C "C2'" . C B 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C B "C2'" 
3860 O "O2'" . C B 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C B "O2'" 
3861 C "C1'" . C B 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C B "C1'" 
3862 N N1    . C B 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C B N1    
3863 C C2    . C B 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C B C2    
3864 O O2    . C B 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C B O2    
3865 N N3    . C B 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C B N3    
3866 C C4    . C B 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C B C4    
3867 N N4    . C B 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C B N4    
3868 C C5    . C B 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C B C5    
3869 C C6    . C B 102 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 102 C B C6    
3870 P P     . U B 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U B P     
3871 O OP1   . U B 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U B OP1   
3872 O OP2   . U B 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U B OP2   
3873 O "O5'" . U B 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U B "O5'" 
3874 C "C5'" . U B 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U B "C5'" 
3875 C "C4'" . U B 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U B "C4'" 
3876 O "O4'" . U B 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U B "O4'" 
3877 C "C3'" . U B 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U B "C3'" 
3878 O "O3'" . U B 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U B "O3'" 
3879 C "C2'" . U B 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U B "C2'" 
3880 O "O2'" . U B 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U B "O2'" 
3881 C "C1'" . U B 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U B "C1'" 
3882 N N1    . U B 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U B N1    
3883 C C2    . U B 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U B C2    
3884 O O2    . U B 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U B O2    
3885 N N3    . U B 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U B N3    
3886 C C4    . U B 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U B C4    
3887 O O4    . U B 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U B O4    
3888 C C5    . U B 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U B C5    
3889 C C6    . U B 103 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 103 U B C6    
3890 P P     . U B 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U B P     
3891 O OP1   . U B 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U B OP1   
3892 O OP2   . U B 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U B OP2   
3893 O "O5'" . U B 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U B "O5'" 
3894 C "C5'" . U B 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U B "C5'" 
3895 C "C4'" . U B 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U B "C4'" 
3896 O "O4'" . U B 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U B "O4'" 
3897 C "C3'" . U B 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U B "C3'" 
3898 O "O3'" . U B 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U B "O3'" 
3899 C "C2'" . U B 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U B "C2'" 
3900 O "O2'" . U B 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U B "O2'" 
3901 C "C1'" . U B 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U B "C1'" 
3902 N N1    . U B 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U B N1    
3903 C C2    . U B 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U B C2    
3904 O O2    . U B 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U B O2    
3905 N N3    . U B 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U B N3    
3906 C C4    . U B 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U B C4    
3907 O O4    . U B 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U B O4    
3908 C C5    . U B 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U B C5    
3909 C C6    . U B 104 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 104 U B C6    
3910 P P     . G B 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G B P     
3911 O OP1   . G B 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G B OP1   
3912 O OP2   . G B 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G B OP2   
3913 O "O5'" . G B 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G B "O5'" 
3914 C "C5'" . G B 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G B "C5'" 
3915 C "C4'" . G B 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G B "C4'" 
3916 O "O4'" . G B 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G B "O4'" 
3917 C "C3'" . G B 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G B "C3'" 
3918 O "O3'" . G B 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G B "O3'" 
3919 C "C2'" . G B 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G B "C2'" 
3920 O "O2'" . G B 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G B "O2'" 
3921 C "C1'" . G B 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G B "C1'" 
3922 N N9    . G B 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G B N9    
3923 C C8    . G B 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G B C8    
3924 N N7    . G B 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G B N7    
3925 C C5    . G B 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G B C5    
3926 C C6    . G B 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G B C6    
3927 O O6    . G B 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G B O6    
3928 N N1    . G B 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G B N1    
3929 C C2    . G B 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G B C2    
3930 N N2    . G B 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G B N2    
3931 N N3    . G B 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G B N3    
3932 C C4    . G B 105 ? 1.4193 1.4193 1.4193 0.0000 0.0000 0.0000 105 G B C4    
3933 P P     . U B 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U B P     
3934 O OP1   . U B 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U B OP1   
3935 O OP2   . U B 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U B OP2   
3936 O "O5'" . U B 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U B "O5'" 
3937 C "C5'" . U B 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U B "C5'" 
3938 C "C4'" . U B 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U B "C4'" 
3939 O "O4'" . U B 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U B "O4'" 
3940 C "C3'" . U B 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U B "C3'" 
3941 O "O3'" . U B 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U B "O3'" 
3942 C "C2'" . U B 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U B "C2'" 
3943 O "O2'" . U B 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U B "O2'" 
3944 C "C1'" . U B 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U B "C1'" 
3945 N N1    . U B 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U B N1    
3946 C C2    . U B 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U B C2    
3947 O O2    . U B 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U B O2    
3948 N N3    . U B 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U B N3    
3949 C C4    . U B 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U B C4    
3950 O O4    . U B 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U B O4    
3951 C C5    . U B 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U B C5    
3952 C C6    . U B 106 ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 106 U B C6    
3953 P P     . A B 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A B P     
3954 O OP1   . A B 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A B OP1   
3955 O OP2   . A B 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A B OP2   
3956 O "O5'" . A B 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A B "O5'" 
3957 C "C5'" . A B 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A B "C5'" 
3958 C "C4'" . A B 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A B "C4'" 
3959 O "O4'" . A B 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A B "O4'" 
3960 C "C3'" . A B 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A B "C3'" 
3961 O "O3'" . A B 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A B "O3'" 
3962 C "C2'" . A B 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A B "C2'" 
3963 O "O2'" . A B 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A B "O2'" 
3964 C "C1'" . A B 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A B "C1'" 
3965 N N9    . A B 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A B N9    
3966 C C8    . A B 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A B C8    
3967 N N7    . A B 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A B N7    
3968 C C5    . A B 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A B C5    
3969 C C6    . A B 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A B C6    
3970 N N6    . A B 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A B N6    
3971 N N1    . A B 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A B N1    
3972 C C2    . A B 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A B C2    
3973 N N3    . A B 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A B N3    
3974 C C4    . A B 107 ? 1.6617 1.6617 1.6617 0.0000 0.0000 0.0000 107 A B C4    
3975 P P     . G B 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G B P     
3976 O OP1   . G B 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G B OP1   
3977 O OP2   . G B 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G B OP2   
3978 O "O5'" . G B 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G B "O5'" 
3979 C "C5'" . G B 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G B "C5'" 
3980 C "C4'" . G B 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G B "C4'" 
3981 O "O4'" . G B 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G B "O4'" 
3982 C "C3'" . G B 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G B "C3'" 
3983 O "O3'" . G B 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G B "O3'" 
3984 C "C2'" . G B 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G B "C2'" 
3985 O "O2'" . G B 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G B "O2'" 
3986 C "C1'" . G B 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G B "C1'" 
3987 N N9    . G B 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G B N9    
3988 C C8    . G B 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G B C8    
3989 N N7    . G B 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G B N7    
3990 C C5    . G B 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G B C5    
3991 C C6    . G B 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G B C6    
3992 O O6    . G B 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G B O6    
3993 N N1    . G B 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G B N1    
3994 C C2    . G B 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G B C2    
3995 N N2    . G B 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G B N2    
3996 N N3    . G B 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G B N3    
3997 C C4    . G B 108 ? 1.6796 1.6796 1.6796 0.0000 0.0000 0.0000 108 G B C4    
3998 P P     . C B 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C B P     
3999 O OP1   . C B 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C B OP1   
4000 O OP2   . C B 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C B OP2   
4001 O "O5'" . C B 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C B "O5'" 
4002 C "C5'" . C B 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C B "C5'" 
4003 C "C4'" . C B 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C B "C4'" 
4004 O "O4'" . C B 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C B "O4'" 
4005 C "C3'" . C B 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C B "C3'" 
4006 O "O3'" . C B 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C B "O3'" 
4007 C "C2'" . C B 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C B "C2'" 
4008 O "O2'" . C B 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C B "O2'" 
4009 C "C1'" . C B 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C B "C1'" 
4010 N N1    . C B 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C B N1    
4011 C C2    . C B 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C B C2    
4012 O O2    . C B 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C B O2    
4013 N N3    . C B 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C B N3    
4014 C C4    . C B 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C B C4    
4015 N N4    . C B 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C B N4    
4016 C C5    . C B 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C B C5    
4017 C C6    . C B 109 ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 109 C B C6    
4018 P P     . G B 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G B P     
4019 O OP1   . G B 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G B OP1   
4020 O OP2   . G B 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G B OP2   
4021 O "O5'" . G B 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G B "O5'" 
4022 C "C5'" . G B 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G B "C5'" 
4023 C "C4'" . G B 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G B "C4'" 
4024 O "O4'" . G B 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G B "O4'" 
4025 C "C3'" . G B 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G B "C3'" 
4026 O "O3'" . G B 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G B "O3'" 
4027 C "C2'" . G B 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G B "C2'" 
4028 O "O2'" . G B 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G B "O2'" 
4029 C "C1'" . G B 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G B "C1'" 
4030 N N9    . G B 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G B N9    
4031 C C8    . G B 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G B C8    
4032 N N7    . G B 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G B N7    
4033 C C5    . G B 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G B C5    
4034 C C6    . G B 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G B C6    
4035 O O6    . G B 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G B O6    
4036 N N1    . G B 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G B N1    
4037 C C2    . G B 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G B C2    
4038 N N2    . G B 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G B N2    
4039 N N3    . G B 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G B N3    
4040 C C4    . G B 110 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 110 G B C4    
4041 P P     . C B 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C B P     
4042 O OP1   . C B 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C B OP1   
4043 O OP2   . C B 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C B OP2   
4044 O "O5'" . C B 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C B "O5'" 
4045 C "C5'" . C B 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C B "C5'" 
4046 C "C4'" . C B 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C B "C4'" 
4047 O "O4'" . C B 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C B "O4'" 
4048 C "C3'" . C B 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C B "C3'" 
4049 O "O3'" . C B 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C B "O3'" 
4050 C "C2'" . C B 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C B "C2'" 
4051 O "O2'" . C B 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C B "O2'" 
4052 C "C1'" . C B 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C B "C1'" 
4053 N N1    . C B 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C B N1    
4054 C C2    . C B 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C B C2    
4055 O O2    . C B 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C B O2    
4056 N N3    . C B 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C B N3    
4057 C C4    . C B 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C B C4    
4058 N N4    . C B 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C B N4    
4059 C C5    . C B 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C B C5    
4060 C C6    . C B 111 ? 1.2633 1.2633 1.2633 0.0000 0.0000 0.0000 111 C B C6    
# 
