data_9MQS
# 
_entry.id   9MQS 
# 
_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   9MQS         pdb_00009mqs 10.2210/pdb9mqs/pdb 
WWPDB D_1000287579 ?            ?                   
EMDB  EMD-48538    ?            ?                   
# 
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 2025-04-30 ? 
2 'EM metadata'     1 0 2025-04-30 ? 
3 FSC               1 0 2025-04-30 ? 
4 'Half map'        1 0 2025-04-30 1 
5 'Half map'        1 0 2025-04-30 2 
6 Image             1 0 2025-04-30 ? 
7 Mask              1 0 2025-04-30 1 
8 'Primary map'     1 0 2025-04-30 ? 
9 'Structure model' 1 1 2025-05-28 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 Mask              repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
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 9 'Structure model' 'Data collection'     
2 9 '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 9 'Structure model' citation        
2 9 'Structure model' citation_author 
3 9 '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  9 'Structure model' '_citation.country'                 
2  9 'Structure model' '_citation.journal_abbrev'          
3  9 'Structure model' '_citation.journal_id_ASTM'         
4  9 'Structure model' '_citation.journal_id_CSD'          
5  9 'Structure model' '_citation.journal_id_ISSN'         
6  9 'Structure model' '_citation.journal_volume'          
7  9 'Structure model' '_citation.page_first'              
8  9 'Structure model' '_citation.page_last'               
9  9 'Structure model' '_citation.pdbx_database_id_DOI'    
10 9 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 9 'Structure model' '_citation.title'                   
12 9 'Structure model' '_citation.year'                    
13 9 '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                        9MQS 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'CryoEM Complex 1 - GMP' 
_pdbx_database_related.db_id          EMD-48538 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              anna.pyle@yale.edu 
_pdbx_contact_author.name_first         Anna 
_pdbx_contact_author.name_last          Pyle 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9045-8872 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chung, K.' 1 0000-0003-0402-6833 
'Xu, L.'    2 0000-0002-9057-0829 
'Liu, T.'   3 0009-0006-7764-7402 
'Pyle, A.'  4 0000-0001-9045-8872 
# 
_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                e2502425122 
_citation.page_last                 e2502425122 
_citation.title                     'Molecular insights into de novo small-molecule recognition by an intron RNA structure.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2502425122 
_citation.pdbx_database_id_PubMed   40339124 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Liu, T.'         1 ? 
primary 'Xu, L.'          2 ? 
primary 'Chung, K.'       3 ? 
primary 'Sisto, L.J.'     4 ? 
primary 'Hwang, J.'       5 ? 
primary 'Zhang, C.'       6 ? 
primary 'Van Zandt, M.C.' 7 ? 
primary 'Pyle, A.M.'      8 ? 
# 
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 'RNA (332-MER)'              106727.062 1 ? ? ? ? 
2 non-polymer syn 'CALCIUM ION'                40.078     7 ? ? ? ? 
3 non-polymer syn 'POTASSIUM ION'              39.098     1 ? ? ? ? 
4 non-polymer syn "GUANOSINE-5'-MONOPHOSPHATE" 363.221    1 ? ? ? ? 
5 water       nat water                        18.015     1 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           polyribonucleotide 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;CGCUAGGGAUAAACUGUUUGUCCCUUUAUAUAGAGAUAUAUAGAAUAACAAUCGGGUGAAUUGCAAGAAUACCACCCACC
UCCUUUGGAGGUGGGUGACAAUUUGCAGCGAAGUAUAUAUUAGCUUAAUAAUAAAAUAUUAUUUAGAUAUAUAAACGUUC
AACGACUAGAAGGUGAGUAAGCUAACAAUAACCCUUCCACGAGCGCCCGACAUCUUAAUGAACCAACAAUUACAAUUAAU
UAAAGGUCAUUAUGAUGAUGACAUAGUCUGAACUAAAUAGUGAUAUUUAGAUAUAAUAUUUAAAUGAUAUUAUGAUAACA
AAAUUGAACAGG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;CGCUAGGGAUAAACUGUUUGUCCCUUUAUAUAGAGAUAUAUAGAAUAACAAUCGGGUGAAUUGCAAGAAUACCACCCACC
UCCUUUGGAGGUGGGUGACAAUUUGCAGCGAAGUAUAUAUUAGCUUAAUAAUAAAAUAUUAUUUAGAUAUAUAAACGUUC
AACGACUAGAAGGUGAGUAAGCUAACAAUAACCCUUCCACGAGCGCCCGACAUCUUAAUGAACCAACAAUUACAAUUAAU
UAAAGGUCAUUAUGAUGAUGACAUAGUCUGAACUAAAUAGUGAUAUUUAGAUAUAAUAUUUAAAUGAUAUUAUGAUAACA
AAAUUGAACAGG
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'CALCIUM ION'                CA  
3 'POTASSIUM ION'              K   
4 "GUANOSINE-5'-MONOPHOSPHATE" 5GP 
5 water                        HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   C n 
1 2   G n 
1 3   C n 
1 4   U n 
1 5   A n 
1 6   G n 
1 7   G n 
1 8   G n 
1 9   A n 
1 10  U n 
1 11  A n 
1 12  A n 
1 13  A n 
1 14  C n 
1 15  U n 
1 16  G n 
1 17  U n 
1 18  U n 
1 19  U n 
1 20  G n 
1 21  U n 
1 22  C n 
1 23  C n 
1 24  C n 
1 25  U n 
1 26  U n 
1 27  U n 
1 28  A n 
1 29  U n 
1 30  A n 
1 31  U n 
1 32  A n 
1 33  G n 
1 34  A n 
1 35  G n 
1 36  A n 
1 37  U n 
1 38  A n 
1 39  U n 
1 40  A n 
1 41  U n 
1 42  A n 
1 43  G n 
1 44  A n 
1 45  A n 
1 46  U n 
1 47  A n 
1 48  A n 
1 49  C n 
1 50  A n 
1 51  A n 
1 52  U n 
1 53  C n 
1 54  G n 
1 55  G n 
1 56  G n 
1 57  U n 
1 58  G n 
1 59  A n 
1 60  A n 
1 61  U n 
1 62  U n 
1 63  G n 
1 64  C n 
1 65  A n 
1 66  A n 
1 67  G n 
1 68  A n 
1 69  A n 
1 70  U n 
1 71  A n 
1 72  C n 
1 73  C n 
1 74  A n 
1 75  C n 
1 76  C n 
1 77  C n 
1 78  A n 
1 79  C n 
1 80  C n 
1 81  U n 
1 82  C n 
1 83  C n 
1 84  U n 
1 85  U n 
1 86  U n 
1 87  G n 
1 88  G n 
1 89  A n 
1 90  G n 
1 91  G n 
1 92  U n 
1 93  G n 
1 94  G n 
1 95  G n 
1 96  U n 
1 97  G n 
1 98  A n 
1 99  C n 
1 100 A n 
1 101 A n 
1 102 U n 
1 103 U n 
1 104 U n 
1 105 G n 
1 106 C n 
1 107 A n 
1 108 G n 
1 109 C n 
1 110 G n 
1 111 A n 
1 112 A n 
1 113 G n 
1 114 U n 
1 115 A n 
1 116 U n 
1 117 A n 
1 118 U n 
1 119 A n 
1 120 U n 
1 121 U n 
1 122 A n 
1 123 G n 
1 124 C n 
1 125 U n 
1 126 U n 
1 127 A n 
1 128 A n 
1 129 U n 
1 130 A n 
1 131 A n 
1 132 U n 
1 133 A n 
1 134 A n 
1 135 A n 
1 136 A n 
1 137 U n 
1 138 A n 
1 139 U n 
1 140 U n 
1 141 A n 
1 142 U n 
1 143 U n 
1 144 U n 
1 145 A n 
1 146 G n 
1 147 A n 
1 148 U n 
1 149 A n 
1 150 U n 
1 151 A n 
1 152 U n 
1 153 A n 
1 154 A n 
1 155 A n 
1 156 C n 
1 157 G n 
1 158 U n 
1 159 U n 
1 160 C n 
1 161 A n 
1 162 A n 
1 163 C n 
1 164 G n 
1 165 A n 
1 166 C n 
1 167 U n 
1 168 A n 
1 169 G n 
1 170 A n 
1 171 A n 
1 172 G n 
1 173 G n 
1 174 U n 
1 175 G n 
1 176 A n 
1 177 G n 
1 178 U n 
1 179 A n 
1 180 A n 
1 181 G n 
1 182 C n 
1 183 U n 
1 184 A n 
1 185 A n 
1 186 C n 
1 187 A n 
1 188 A n 
1 189 U n 
1 190 A n 
1 191 A n 
1 192 C n 
1 193 C n 
1 194 C n 
1 195 U n 
1 196 U n 
1 197 C n 
1 198 C n 
1 199 A n 
1 200 C n 
1 201 G n 
1 202 A n 
1 203 G n 
1 204 C n 
1 205 G n 
1 206 C n 
1 207 C n 
1 208 C n 
1 209 G n 
1 210 A n 
1 211 C n 
1 212 A n 
1 213 U n 
1 214 C n 
1 215 U n 
1 216 U n 
1 217 A n 
1 218 A n 
1 219 U n 
1 220 G n 
1 221 A n 
1 222 A n 
1 223 C n 
1 224 C n 
1 225 A n 
1 226 A n 
1 227 C n 
1 228 A n 
1 229 A n 
1 230 U n 
1 231 U n 
1 232 A n 
1 233 C n 
1 234 A n 
1 235 A n 
1 236 U n 
1 237 U n 
1 238 A n 
1 239 A n 
1 240 U n 
1 241 U n 
1 242 A n 
1 243 A n 
1 244 A n 
1 245 G n 
1 246 G n 
1 247 U n 
1 248 C n 
1 249 A n 
1 250 U n 
1 251 U n 
1 252 A n 
1 253 U n 
1 254 G n 
1 255 A n 
1 256 U n 
1 257 G n 
1 258 A n 
1 259 U n 
1 260 G n 
1 261 A n 
1 262 C n 
1 263 A n 
1 264 U n 
1 265 A n 
1 266 G n 
1 267 U n 
1 268 C n 
1 269 U n 
1 270 G n 
1 271 A n 
1 272 A n 
1 273 C n 
1 274 U n 
1 275 A n 
1 276 A n 
1 277 A n 
1 278 U n 
1 279 A n 
1 280 G n 
1 281 U n 
1 282 G n 
1 283 A n 
1 284 U n 
1 285 A n 
1 286 U n 
1 287 U n 
1 288 U n 
1 289 A n 
1 290 G n 
1 291 A n 
1 292 U n 
1 293 A n 
1 294 U n 
1 295 A n 
1 296 A n 
1 297 U n 
1 298 A n 
1 299 U n 
1 300 U n 
1 301 U n 
1 302 A n 
1 303 A n 
1 304 A n 
1 305 U n 
1 306 G n 
1 307 A n 
1 308 U n 
1 309 A n 
1 310 U n 
1 311 U n 
1 312 A n 
1 313 U n 
1 314 G n 
1 315 A n 
1 316 U n 
1 317 A n 
1 318 A n 
1 319 C n 
1 320 A n 
1 321 A n 
1 322 A n 
1 323 A n 
1 324 U n 
1 325 U n 
1 326 G n 
1 327 A n 
1 328 A n 
1 329 C n 
1 330 A n 
1 331 G n 
1 332 G 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                   332 
_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      'Candida albicans' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     5476 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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 
5GP non-polymer   . "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221 
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 
CA  non-polymer   . 'CALCIUM ION'                ? 'Ca 2'            40.078  
G   'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221 
HOH non-polymer   . WATER                        ? 'H2 O'            18.015  
K   non-polymer   . 'POTASSIUM ION'              ? 'K 1'             39.098  
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   C 1   -9  ?   ? ? A . n 
A 1 2   G 2   -8  ?   ? ? A . n 
A 1 3   C 3   -7  ?   ? ? A . n 
A 1 4   U 4   -6  ?   ? ? A . n 
A 1 5   A 5   -5  -5  A A A . n 
A 1 6   G 6   -4  -4  G G A . n 
A 1 7   G 7   -3  -3  G G A . n 
A 1 8   G 8   -2  -2  G G A . n 
A 1 9   A 9   -1  -1  A A A . n 
A 1 10  U 10  0   0   U U A . n 
A 1 11  A 11  1   1   A A A . n 
A 1 12  A 12  2   2   A A A . n 
A 1 13  A 13  3   3   A A A . n 
A 1 14  C 14  4   ?   ? ? A . n 
A 1 15  U 15  5   ?   ? ? A . n 
A 1 16  G 16  6   ?   ? ? A . n 
A 1 17  U 17  7   7   U U A . n 
A 1 18  U 18  8   8   U U A . n 
A 1 19  U 19  9   9   U U A . n 
A 1 20  G 20  10  10  G G A . n 
A 1 21  U 21  11  11  U U A . n 
A 1 22  C 22  12  12  C C A . n 
A 1 23  C 23  13  13  C C A . n 
A 1 24  C 24  14  14  C C A . n 
A 1 25  U 25  15  15  U U A . n 
A 1 26  U 26  16  16  U U A . n 
A 1 27  U 27  17  17  U U A . n 
A 1 28  A 28  18  18  A A A . n 
A 1 29  U 29  19  19  U U A . n 
A 1 30  A 30  20  20  A A A . n 
A 1 31  U 31  21  21  U U A . n 
A 1 32  A 32  22  22  A A A . n 
A 1 33  G 33  23  23  G G A . n 
A 1 34  A 34  24  24  A A A . n 
A 1 35  G 35  25  25  G G A . n 
A 1 36  A 36  26  26  A A A . n 
A 1 37  U 37  27  27  U U A . n 
A 1 38  A 38  28  28  A A A . n 
A 1 39  U 39  29  29  U U A . n 
A 1 40  A 40  30  30  A A A . n 
A 1 41  U 41  31  31  U U A . n 
A 1 42  A 42  32  32  A A A . n 
A 1 43  G 43  33  33  G G A . n 
A 1 44  A 44  34  34  A A A . n 
A 1 45  A 45  35  35  A A A . n 
A 1 46  U 46  36  ?   ? ? A . n 
A 1 47  A 47  37  ?   ? ? A . n 
A 1 48  A 48  38  ?   ? ? A . n 
A 1 49  C 49  39  39  C C A . n 
A 1 50  A 50  40  40  A A A . n 
A 1 51  A 51  41  41  A A A . n 
A 1 52  U 52  42  42  U U A . n 
A 1 53  C 53  43  43  C C A . n 
A 1 54  G 54  44  44  G G A . n 
A 1 55  G 55  45  45  G G A . n 
A 1 56  G 56  46  46  G G A . n 
A 1 57  U 57  47  47  U U A . n 
A 1 58  G 58  48  48  G G A . n 
A 1 59  A 59  49  49  A A A . n 
A 1 60  A 60  50  50  A A A . n 
A 1 61  U 61  51  51  U U A . n 
A 1 62  U 62  52  52  U U A . n 
A 1 63  G 63  53  53  G G A . n 
A 1 64  C 64  54  54  C C A . n 
A 1 65  A 65  55  55  A A A . n 
A 1 66  A 66  56  56  A A A . n 
A 1 67  G 67  57  57  G G A . n 
A 1 68  A 68  58  ?   ? ? A . n 
A 1 69  A 69  59  ?   ? ? A . n 
A 1 70  U 70  60  ?   ? ? A . n 
A 1 71  A 71  61  ?   ? ? A . n 
A 1 72  C 72  62  ?   ? ? A . n 
A 1 73  C 73  63  ?   ? ? A . n 
A 1 74  A 74  64  ?   ? ? A . n 
A 1 75  C 75  65  ?   ? ? A . n 
A 1 76  C 76  66  ?   ? ? A . n 
A 1 77  C 77  67  ?   ? ? A . n 
A 1 78  A 78  68  ?   ? ? A . n 
A 1 79  C 79  69  ?   ? ? A . n 
A 1 80  C 80  70  ?   ? ? A . n 
A 1 81  U 81  71  ?   ? ? A . n 
A 1 82  C 82  72  ?   ? ? A . n 
A 1 83  C 83  73  ?   ? ? A . n 
A 1 84  U 84  74  ?   ? ? A . n 
A 1 85  U 85  75  ?   ? ? A . n 
A 1 86  U 86  76  ?   ? ? A . n 
A 1 87  G 87  77  ?   ? ? A . n 
A 1 88  G 88  78  ?   ? ? A . n 
A 1 89  A 89  79  ?   ? ? A . n 
A 1 90  G 90  80  ?   ? ? A . n 
A 1 91  G 91  81  ?   ? ? A . n 
A 1 92  U 92  82  ?   ? ? A . n 
A 1 93  G 93  83  ?   ? ? A . n 
A 1 94  G 94  84  ?   ? ? A . n 
A 1 95  G 95  85  ?   ? ? A . n 
A 1 96  U 96  86  ?   ? ? A . n 
A 1 97  G 97  87  ?   ? ? A . n 
A 1 98  A 98  88  ?   ? ? A . n 
A 1 99  C 99  89  ?   ? ? A . n 
A 1 100 A 100 90  ?   ? ? A . n 
A 1 101 A 101 91  ?   ? ? A . n 
A 1 102 U 102 92  92  U U A . n 
A 1 103 U 103 93  93  U U A . n 
A 1 104 U 104 94  94  U U A . n 
A 1 105 G 105 95  95  G G A . n 
A 1 106 C 106 96  96  C C A . n 
A 1 107 A 107 97  97  A A A . n 
A 1 108 G 108 98  98  G G A . n 
A 1 109 C 109 99  99  C C A . n 
A 1 110 G 110 100 100 G G A . n 
A 1 111 A 111 101 101 A A A . n 
A 1 112 A 112 102 102 A A A . n 
A 1 113 G 113 103 103 G G A . n 
A 1 114 U 114 104 104 U U A . n 
A 1 115 A 115 105 105 A A A . n 
A 1 116 U 116 106 106 U U A . n 
A 1 117 A 117 107 107 A A A . n 
A 1 118 U 118 108 108 U U A . n 
A 1 119 A 119 109 109 A A A . n 
A 1 120 U 120 110 110 U U A . n 
A 1 121 U 121 111 111 U U A . n 
A 1 122 A 122 112 112 A A A . n 
A 1 123 G 123 113 113 G G A . n 
A 1 124 C 124 114 114 C C A . n 
A 1 125 U 125 115 115 U U A . n 
A 1 126 U 126 116 116 U U A . n 
A 1 127 A 127 117 117 A A A . n 
A 1 128 A 128 118 118 A A A . n 
A 1 129 U 129 119 119 U U A . n 
A 1 130 A 130 120 ?   ? ? A . n 
A 1 131 A 131 121 ?   ? ? A . n 
A 1 132 U 132 122 ?   ? ? A . n 
A 1 133 A 133 123 ?   ? ? A . n 
A 1 134 A 134 124 ?   ? ? A . n 
A 1 135 A 135 125 ?   ? ? A . n 
A 1 136 A 136 126 ?   ? ? A . n 
A 1 137 U 137 127 ?   ? ? A . n 
A 1 138 A 138 128 ?   ? ? A . n 
A 1 139 U 139 129 ?   ? ? A . n 
A 1 140 U 140 130 ?   ? ? A . n 
A 1 141 A 141 131 131 A A A . n 
A 1 142 U 142 132 132 U U A . n 
A 1 143 U 143 133 133 U U A . n 
A 1 144 U 144 134 134 U U A . n 
A 1 145 A 145 135 135 A A A . n 
A 1 146 G 146 136 136 G G A . n 
A 1 147 A 147 137 137 A A A . n 
A 1 148 U 148 138 138 U U A . n 
A 1 149 A 149 139 139 A A A . n 
A 1 150 U 150 140 140 U U A . n 
A 1 151 A 151 141 141 A A A . n 
A 1 152 U 152 142 142 U U A . n 
A 1 153 A 153 143 143 A A A . n 
A 1 154 A 154 144 144 A A A . n 
A 1 155 A 155 145 145 A A A . n 
A 1 156 C 156 146 146 C C A . n 
A 1 157 G 157 147 147 G G A . n 
A 1 158 U 158 148 148 U U A . n 
A 1 159 U 159 149 149 U U A . n 
A 1 160 C 160 150 150 C C A . n 
A 1 161 A 161 151 151 A A A . n 
A 1 162 A 162 152 152 A A A . n 
A 1 163 C 163 153 153 C C A . n 
A 1 164 G 164 154 154 G G A . n 
A 1 165 A 165 155 155 A A A . n 
A 1 166 C 166 156 156 C C A . n 
A 1 167 U 167 157 157 U U A . n 
A 1 168 A 168 158 158 A A A . n 
A 1 169 G 169 159 159 G G A . n 
A 1 170 A 170 160 160 A A A . n 
A 1 171 A 171 161 161 A A A . n 
A 1 172 G 172 162 162 G G A . n 
A 1 173 G 173 163 163 G G A . n 
A 1 174 U 174 164 164 U U A . n 
A 1 175 G 175 165 165 G G A . n 
A 1 176 A 176 166 166 A A A . n 
A 1 177 G 177 167 167 G G A . n 
A 1 178 U 178 168 168 U U A . n 
A 1 179 A 179 169 169 A A A . n 
A 1 180 A 180 170 170 A A A . n 
A 1 181 G 181 171 171 G G A . n 
A 1 182 C 182 172 172 C C A . n 
A 1 183 U 183 173 173 U U A . n 
A 1 184 A 184 174 174 A A A . n 
A 1 185 A 185 175 175 A A A . n 
A 1 186 C 186 176 176 C C A . n 
A 1 187 A 187 177 177 A A A . n 
A 1 188 A 188 178 178 A A A . n 
A 1 189 U 189 179 179 U U A . n 
A 1 190 A 190 180 180 A A A . n 
A 1 191 A 191 181 181 A A A . n 
A 1 192 C 192 182 182 C C A . n 
A 1 193 C 193 183 183 C C A . n 
A 1 194 C 194 184 184 C C A . n 
A 1 195 U 195 185 185 U U A . n 
A 1 196 U 196 186 186 U U A . n 
A 1 197 C 197 187 187 C C A . n 
A 1 198 C 198 188 188 C C A . n 
A 1 199 A 199 189 189 A A A . n 
A 1 200 C 200 190 190 C C A . n 
A 1 201 G 201 191 191 G G A . n 
A 1 202 A 202 192 192 A A A . n 
A 1 203 G 203 193 193 G G A . n 
A 1 204 C 204 194 194 C C A . n 
A 1 205 G 205 195 195 G G A . n 
A 1 206 C 206 196 196 C C A . n 
A 1 207 C 207 197 197 C C A . n 
A 1 208 C 208 198 198 C C A . n 
A 1 209 G 209 199 199 G G A . n 
A 1 210 A 210 200 200 A A A . n 
A 1 211 C 211 201 201 C C A . n 
A 1 212 A 212 202 202 A A A . n 
A 1 213 U 213 203 203 U U A . n 
A 1 214 C 214 204 204 C C A . n 
A 1 215 U 215 205 205 U U A . n 
A 1 216 U 216 206 206 U U A . n 
A 1 217 A 217 207 207 A A A . n 
A 1 218 A 218 208 208 A A A . n 
A 1 219 U 219 209 209 U U A . n 
A 1 220 G 220 210 210 G G A . n 
A 1 221 A 221 211 211 A A A . n 
A 1 222 A 222 212 ?   ? ? A . n 
A 1 223 C 223 213 ?   ? ? A . n 
A 1 224 C 224 214 ?   ? ? A . n 
A 1 225 A 225 215 ?   ? ? A . n 
A 1 226 A 226 216 ?   ? ? A . n 
A 1 227 C 227 217 ?   ? ? A . n 
A 1 228 A 228 218 ?   ? ? A . n 
A 1 229 A 229 219 ?   ? ? A . n 
A 1 230 U 230 220 ?   ? ? A . n 
A 1 231 U 231 221 ?   ? ? A . n 
A 1 232 A 232 222 ?   ? ? A . n 
A 1 233 C 233 223 ?   ? ? A . n 
A 1 234 A 234 224 ?   ? ? A . n 
A 1 235 A 235 225 ?   ? ? A . n 
A 1 236 U 236 226 ?   ? ? A . n 
A 1 237 U 237 227 ?   ? ? A . n 
A 1 238 A 238 228 ?   ? ? A . n 
A 1 239 A 239 229 ?   ? ? A . n 
A 1 240 U 240 230 ?   ? ? A . n 
A 1 241 U 241 231 ?   ? ? A . n 
A 1 242 A 242 232 ?   ? ? A . n 
A 1 243 A 243 233 ?   ? ? A . n 
A 1 244 A 244 234 ?   ? ? A . n 
A 1 245 G 245 235 ?   ? ? A . n 
A 1 246 G 246 236 ?   ? ? A . n 
A 1 247 U 247 237 ?   ? ? A . n 
A 1 248 C 248 238 ?   ? ? A . n 
A 1 249 A 249 239 239 A A A . n 
A 1 250 U 250 240 240 U U A . n 
A 1 251 U 251 241 241 U U A . n 
A 1 252 A 252 242 242 A A A . n 
A 1 253 U 253 243 243 U U A . n 
A 1 254 G 254 244 244 G G A . n 
A 1 255 A 255 245 245 A A A . n 
A 1 256 U 256 246 246 U U A . n 
A 1 257 G 257 247 247 G G A . n 
A 1 258 A 258 248 248 A A A . n 
A 1 259 U 259 249 249 U U A . n 
A 1 260 G 260 250 250 G G A . n 
A 1 261 A 261 251 251 A A A . n 
A 1 262 C 262 252 252 C C A . n 
A 1 263 A 263 253 253 A A A . n 
A 1 264 U 264 254 254 U U A . n 
A 1 265 A 265 255 255 A A A . n 
A 1 266 G 266 256 256 G G A . n 
A 1 267 U 267 257 257 U U A . n 
A 1 268 C 268 258 258 C C A . n 
A 1 269 U 269 259 259 U U A . n 
A 1 270 G 270 260 260 G G A . n 
A 1 271 A 271 261 261 A A A . n 
A 1 272 A 272 262 262 A A A . n 
A 1 273 C 273 263 263 C C A . n 
A 1 274 U 274 264 264 U U A . n 
A 1 275 A 275 265 265 A A A . n 
A 1 276 A 276 266 266 A A A . n 
A 1 277 A 277 267 267 A A A . n 
A 1 278 U 278 268 268 U U A . n 
A 1 279 A 279 269 269 A A A . n 
A 1 280 G 280 270 270 G G A . n 
A 1 281 U 281 271 271 U U A . n 
A 1 282 G 282 272 272 G G A . n 
A 1 283 A 283 273 273 A A A . n 
A 1 284 U 284 274 274 U U A . n 
A 1 285 A 285 275 275 A A A . n 
A 1 286 U 286 276 276 U U A . n 
A 1 287 U 287 277 277 U U A . n 
A 1 288 U 288 278 278 U U A . n 
A 1 289 A 289 279 279 A A A . n 
A 1 290 G 290 280 280 G G A . n 
A 1 291 A 291 281 281 A A A . n 
A 1 292 U 292 282 282 U U A . n 
A 1 293 A 293 283 283 A A A . n 
A 1 294 U 294 284 284 U U A . n 
A 1 295 A 295 285 285 A A A . n 
A 1 296 A 296 286 286 A A A . n 
A 1 297 U 297 287 287 U U A . n 
A 1 298 A 298 288 288 A A A . n 
A 1 299 U 299 289 289 U U A . n 
A 1 300 U 300 290 290 U U A . n 
A 1 301 U 301 291 291 U U A . n 
A 1 302 A 302 292 292 A A A . n 
A 1 303 A 303 293 293 A A A . n 
A 1 304 A 304 294 294 A A A . n 
A 1 305 U 305 295 295 U U A . n 
A 1 306 G 306 296 296 G G A . n 
A 1 307 A 307 297 297 A A A . n 
A 1 308 U 308 298 298 U U A . n 
A 1 309 A 309 299 299 A A A . n 
A 1 310 U 310 300 300 U U A . n 
A 1 311 U 311 301 301 U U A . n 
A 1 312 A 312 302 302 A A A . n 
A 1 313 U 313 303 303 U U A . n 
A 1 314 G 314 304 304 G G A . n 
A 1 315 A 315 305 305 A A A . n 
A 1 316 U 316 306 306 U U A . n 
A 1 317 A 317 307 307 A A A . n 
A 1 318 A 318 308 308 A A A . n 
A 1 319 C 319 309 309 C C A . n 
A 1 320 A 320 310 310 A A A . n 
A 1 321 A 321 311 311 A A A . n 
A 1 322 A 322 312 312 A A A . n 
A 1 323 A 323 313 313 A A A . n 
A 1 324 U 324 314 314 U U A . n 
A 1 325 U 325 315 315 U U A . n 
A 1 326 G 326 316 ?   ? ? A . n 
A 1 327 A 327 317 ?   ? ? A . n 
A 1 328 A 328 318 ?   ? ? A . n 
A 1 329 C 329 319 ?   ? ? A . n 
A 1 330 A 330 320 ?   ? ? A . n 
A 1 331 G 331 321 ?   ? ? A . n 
A 1 332 G 332 322 ?   ? ? A . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 5GP ? ? 5GP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 CA  ? ? CA  ? ? 'SUBJECT OF INVESTIGATION' ? 
3 K   ? ? K   ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 CA  1 401 2 CA  CA  A . 
C 2 CA  1 402 3 CA  CA  A . 
D 2 CA  1 403 4 CA  CA  A . 
E 2 CA  1 404 5 CA  CA  A . 
F 2 CA  1 405 6 CA  CA  A . 
G 2 CA  1 406 7 CA  CA  A . 
H 2 CA  1 407 8 CA  CA  A . 
I 3 K   1 408 1 K   K   A . 
J 4 5GP 1 409 1 5GP 5GP A . 
K 5 HOH 1 501 1 HOH HOH A . 
# 
_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                   9MQS 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9MQS 
_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_Zscore 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.011  ? 6156 ? f_bond_d           ? ? ? 
'ELECTRON MICROSCOPY' ? 1.100  ? 9576 ? f_angle_d          ? ? ? 
'ELECTRON MICROSCOPY' ? 18.617 ? 3084 ? f_dihedral_angle_d ? ? ? 
'ELECTRON MICROSCOPY' ? 0.053  ? 1289 ? f_chiral_restr     ? ? ? 
'ELECTRON MICROSCOPY' ? 0.007  ? 259  ? f_plane_restr      ? ? ? 
# 
_struct.entry_id                     9MQS 
_struct.title                        'CryoEM Structure of the Candida albicans Group I Intron-GMP Complex' 
_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        9MQS 
_struct_keywords.text            'Intron, Group I, Splicing, RNA' 
_struct_keywords.pdbx_keywords   RNA 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 3 ? 
J N N 4 ? 
K N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    GB 
_struct_ref.db_code                    NC_018046.1 
_struct_ref.pdbx_db_accession          391224033 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;CGCUAGGGAUAAACUGUUAGUCCCUUUAUAUAGAGAUAUAUAGAAUAACAAUCGGGUGAAUUGCAAGAAUACCACCCACC
UCCUUUGGAGGUGGGUGACAAUUUGCAGCGAAGUAUAUAUUAGCUUAAUAAUAAAAUAUUAUUUAGAUAUAUAAACGUUC
AACGACUAGAAGGUGAGUAAGCUAACAAUAACCCUUCCACGAGCGCCCGACAUCUUAAUGAACCAACAAUUACAAUUAAU
UAAAGGUCAUUAUGAUGAUGACAUAGUCUGAACUAAAUAGUGAUAUUUAGAUAUAAUAUUUAAAUGAUAUUAUGAUAACA
AAAUUGAACAGG
;
_struct_ref.pdbx_align_begin           2092 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9MQS 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 332 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             391224033 
_struct_ref_seq.db_align_beg                  2092 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  2423 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       -9 
_struct_ref_seq.pdbx_auth_seq_align_end       322 
# 
_struct_ref_seq_dif.align_id                     1 
_struct_ref_seq_dif.pdbx_pdb_id_code             9MQS 
_struct_ref_seq_dif.mon_id                       U 
_struct_ref_seq_dif.pdbx_pdb_strand_id           A 
_struct_ref_seq_dif.seq_num                      19 
_struct_ref_seq_dif.pdbx_pdb_ins_code            ? 
_struct_ref_seq_dif.pdbx_seq_db_name             GB 
_struct_ref_seq_dif.pdbx_seq_db_accession_code   391224033 
_struct_ref_seq_dif.db_mon_id                    A 
_struct_ref_seq_dif.pdbx_seq_db_seq_num          2110 
_struct_ref_seq_dif.details                      conflict 
_struct_ref_seq_dif.pdbx_auth_seq_num            9 
_struct_ref_seq_dif.pdbx_ordinal                 1 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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  9   "O2'" ? ? ? 1_555 D CA  .   CA    ? ? A A  -1  A CA  403 1_555 ? ? ? ? ? ? ?                       
3.124 ? ? 
metalc2   metalc ? ? A U  10  OP1   ? ? ? 1_555 B CA  .   CA    ? ? A U  0   A CA  401 1_555 ? ? ? ? ? ? ?                       
3.018 ? ? 
metalc3   metalc ? ? A G  56  O6    ? ? ? 1_555 I K   .   K     ? ? A G  46  A K   408 1_555 ? ? ? ? ? ? ?                       
3.176 ? ? 
metalc4   metalc ? ? A U  57  O4    ? ? ? 1_555 I K   .   K     ? ? A U  47  A K   408 1_555 ? ? ? ? ? ? ?                       
2.118 ? ? 
metalc5   metalc ? ? A G  58  O6    ? ? ? 1_555 I K   .   K     ? ? A G  48  A K   408 1_555 ? ? ? ? ? ? ?                       
3.434 ? ? 
metalc6   metalc ? ? A U  158 OP1   ? ? ? 1_555 F CA  .   CA    ? ? A U  148 A CA  405 1_555 ? ? ? ? ? ? ?                       
2.347 ? ? 
metalc7   metalc ? ? A U  158 OP2   ? ? ? 1_555 H CA  .   CA    ? ? A U  148 A CA  407 1_555 ? ? ? ? ? ? ?                       
2.760 ? ? 
metalc8   metalc ? ? A U  159 OP1   ? ? ? 1_555 G CA  .   CA    ? ? A U  149 A CA  406 1_555 ? ? ? ? ? ? ?                       
2.785 ? ? 
metalc9   metalc ? ? A U  159 O4    ? ? ? 1_555 H CA  .   CA    ? ? A U  149 A CA  407 1_555 ? ? ? ? ? ? ?                       
2.699 ? ? 
metalc10  metalc ? ? A G  205 O6    ? ? ? 1_555 I K   .   K     ? ? A G  195 A K   408 1_555 ? ? ? ? ? ? ?                       
3.351 ? ? 
metalc11  metalc ? ? A A  261 OP1   ? ? ? 1_555 D CA  .   CA    ? ? A A  251 A CA  403 1_555 ? ? ? ? ? ? ?                       
2.964 ? ? 
metalc12  metalc ? ? A A  263 "O2'" ? ? ? 1_555 C CA  .   CA    ? ? A A  253 A CA  402 1_555 ? ? ? ? ? ? ?                       
2.935 ? ? 
metalc13  metalc ? ? A A  263 OP2   ? ? ? 1_555 D CA  .   CA    ? ? A A  253 A CA  403 1_555 ? ? ? ? ? ? ?                       
2.401 ? ? 
metalc14  metalc ? ? A U  264 OP1   ? ? ? 1_555 D CA  .   CA    ? ? A U  254 A CA  403 1_555 ? ? ? ? ? ? ?                       
2.884 ? ? 
metalc15  metalc ? ? A A  265 OP1   ? ? ? 1_555 E CA  .   CA    ? ? A A  255 A CA  404 1_555 ? ? ? ? ? ? ?                       
2.189 ? ? 
metalc16  metalc ? ? B CA .   CA    ? ? ? 1_555 J 5GP .   "O3'" ? ? A CA 401 A 5GP 409 1_555 ? ? ? ? ? ? ?                       
2.080 ? ? 
metalc17  metalc ? ? B CA .   CA    ? ? ? 1_555 K HOH .   O     ? ? A CA 401 A HOH 501 1_555 ? ? ? ? ? ? ?                       
3.169 ? ? 
hydrog1   hydrog ? ? A A  5   N1    ? ? ? 1_555 A U   25  N3    ? ? A A  -5  A U   15  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog2   hydrog ? ? A A  5   N6    ? ? ? 1_555 A U   25  O4    ? ? A A  -5  A U   15  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog3   hydrog ? ? A G  6   N1    ? ? ? 1_555 A C   24  N3    ? ? A G  -4  A C   14  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog4   hydrog ? ? A G  6   N2    ? ? ? 1_555 A C   24  O2    ? ? A G  -4  A C   14  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog5   hydrog ? ? A G  6   O6    ? ? ? 1_555 A C   24  N4    ? ? A G  -4  A C   14  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog6   hydrog ? ? A G  6   N2    ? ? ? 1_555 A A   51  N1    ? ? A G  -4  A A   41  1_555 ? ? ? ? ? ? TYPE_10_PAIR            ? 
? ? 
hydrog7   hydrog ? ? A G  6   N3    ? ? ? 1_555 A A   51  N6    ? ? A G  -4  A A   41  1_555 ? ? ? ? ? ? TYPE_10_PAIR            ? 
? ? 
hydrog8   hydrog ? ? A G  7   N1    ? ? ? 1_555 A C   23  N3    ? ? A G  -3  A C   13  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog9   hydrog ? ? A G  7   N2    ? ? ? 1_555 A C   23  O2    ? ? A G  -3  A C   13  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog10  hydrog ? ? A G  7   O6    ? ? ? 1_555 A C   23  N4    ? ? A G  -3  A C   13  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog11  hydrog ? ? A G  8   N1    ? ? ? 1_555 A C   22  N3    ? ? A G  -2  A C   12  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog12  hydrog ? ? A G  8   N2    ? ? ? 1_555 A C   22  O2    ? ? A G  -2  A C   12  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog13  hydrog ? ? A G  8   O6    ? ? ? 1_555 A C   22  N4    ? ? A G  -2  A C   12  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog14  hydrog ? ? A A  9   N1    ? ? ? 1_555 A U   21  N3    ? ? A A  -1  A U   11  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog15  hydrog ? ? A A  9   N6    ? ? ? 1_555 A U   21  O4    ? ? A A  -1  A U   11  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog16  hydrog ? ? A U  10  N3    ? ? ? 1_555 A G   20  N7    ? ? A U  0   A G   10  1_555 ? ? ? ? ? ? 'U-G MISPAIR'           ? 
? ? 
hydrog17  hydrog ? ? A A  11  N1    ? ? ? 1_555 A U   18  N3    ? ? A A  1   A U   8   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog18  hydrog ? ? A A  11  N6    ? ? ? 1_555 A U   18  O4    ? ? A A  1   A U   8   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog19  hydrog ? ? A A  11  N1    ? ? ? 1_555 A U   19  N3    ? ? A A  1   A U   9   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog20  hydrog ? ? A A  11  N6    ? ? ? 1_555 A U   19  O4    ? ? A A  1   A U   9   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog21  hydrog ? ? A A  12  N1    ? ? ? 1_555 A U   18  N3    ? ? A A  2   A U   8   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog22  hydrog ? ? A A  12  N6    ? ? ? 1_555 A U   18  O4    ? ? A A  2   A U   8   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog23  hydrog ? ? A U  25  O2    ? ? ? 1_555 A A   50  N6    ? ? A U  15  A A   40  1_555 ? ? ? ? ? ? 'U-A PAIR'              ? 
? ? 
hydrog24  hydrog ? ? A U  26  N3    ? ? ? 1_555 A A   45  N1    ? ? A U  16  A A   35  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog25  hydrog ? ? A U  26  O4    ? ? ? 1_555 A A   45  N6    ? ? A U  16  A A   35  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog26  hydrog ? ? A U  26  O2    ? ? ? 1_555 A C   49  N4    ? ? A U  16  A C   39  1_555 ? ? ? ? ? ? 'U-C MISPAIR'           ? 
? ? 
hydrog27  hydrog ? ? A U  27  N3    ? ? ? 1_555 A A   44  N1    ? ? A U  17  A A   34  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog28  hydrog ? ? A U  27  O4    ? ? ? 1_555 A A   44  N6    ? ? A U  17  A A   34  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog29  hydrog ? ? A A  28  N6    ? ? ? 1_555 A G   43  O6    ? ? A A  18  A G   33  1_555 ? ? ? ? ? ? TYPE_9_PAIR             ? 
? ? 
hydrog30  hydrog ? ? A A  28  N7    ? ? ? 1_555 A G   43  N1    ? ? A A  18  A G   33  1_555 ? ? ? ? ? ? TYPE_9_PAIR             ? 
? ? 
hydrog31  hydrog ? ? A U  29  N3    ? ? ? 1_555 A A   42  N1    ? ? A U  19  A A   32  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog32  hydrog ? ? A U  29  O4    ? ? ? 1_555 A A   42  N6    ? ? A U  19  A A   32  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog33  hydrog ? ? A A  30  N1    ? ? ? 1_555 A U   41  N3    ? ? A A  20  A U   31  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog34  hydrog ? ? A A  30  N6    ? ? ? 1_555 A U   41  O4    ? ? A A  20  A U   31  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog35  hydrog ? ? A U  31  N3    ? ? ? 1_555 A A   40  N1    ? ? A U  21  A A   30  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog36  hydrog ? ? A U  31  O4    ? ? ? 1_555 A A   40  N6    ? ? A U  21  A A   30  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog37  hydrog ? ? A A  32  N1    ? ? ? 1_555 A U   39  N3    ? ? A A  22  A U   29  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog38  hydrog ? ? A A  32  N6    ? ? ? 1_555 A U   39  O4    ? ? A A  22  A U   29  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog39  hydrog ? ? A G  33  N1    ? ? ? 1_555 A A   38  N1    ? ? A G  23  A A   28  1_555 ? ? ? ? ? ? TYPE_8_PAIR             ? 
? ? 
hydrog40  hydrog ? ? A G  33  O6    ? ? ? 1_555 A A   38  N6    ? ? A G  23  A A   28  1_555 ? ? ? ? ? ? TYPE_8_PAIR             ? 
? ? 
hydrog41  hydrog ? ? A U  52  N3    ? ? ? 1_555 A A   210 N1    ? ? A U  42  A A   200 1_555 ? ? ? ? ? ? 'U-A PAIR'              ? 
? ? 
hydrog42  hydrog ? ? A U  52  N3    ? ? ? 1_555 A C   211 O2    ? ? A U  42  A C   201 1_555 ? ? ? ? ? ? 'U-C MISPAIR'           ? 
? ? 
hydrog43  hydrog ? ? A C  53  N3    ? ? ? 1_555 A G   209 N1    ? ? A C  43  A G   199 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog44  hydrog ? ? A C  53  N4    ? ? ? 1_555 A G   209 O6    ? ? A C  43  A G   199 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog45  hydrog ? ? A C  53  O2    ? ? ? 1_555 A G   209 N2    ? ? A C  43  A G   199 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog46  hydrog ? ? A G  54  N1    ? ? ? 1_555 A C   208 N3    ? ? A G  44  A C   198 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog47  hydrog ? ? A G  54  N2    ? ? ? 1_555 A C   208 O2    ? ? A G  44  A C   198 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog48  hydrog ? ? A G  54  O6    ? ? ? 1_555 A C   208 N4    ? ? A G  44  A C   198 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog49  hydrog ? ? A G  55  N2    ? ? ? 1_555 A A   191 N3    ? ? A G  45  A A   181 1_555 ? ? ? ? ? ? 'G-A MISPAIR'           ? 
? ? 
hydrog50  hydrog ? ? A G  55  N2    ? ? ? 1_555 A C   207 O2    ? ? A G  45  A C   197 1_555 ? ? ? ? ? ? 'G-C PAIR'              ? 
? ? 
hydrog51  hydrog ? ? A G  56  N2    ? ? ? 1_555 A A   112 N3    ? ? A G  46  A A   102 1_555 ? ? ? ? ? ? 'G-A MISPAIR'           ? 
? ? 
hydrog52  hydrog ? ? A G  56  N1    ? ? ? 1_555 A C   206 N3    ? ? A G  46  A C   196 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog53  hydrog ? ? A G  56  N2    ? ? ? 1_555 A C   206 O2    ? ? A G  46  A C   196 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog54  hydrog ? ? A G  56  O6    ? ? ? 1_555 A C   206 N4    ? ? A G  46  A C   196 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog55  hydrog ? ? A U  57  N3    ? ? ? 1_555 A G   205 O6    ? ? A U  47  A G   195 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? 
? ? 
hydrog56  hydrog ? ? A U  57  O2    ? ? ? 1_555 A G   205 N1    ? ? A U  47  A G   195 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? 
? ? 
hydrog57  hydrog ? ? A G  58  N1    ? ? ? 1_555 A G   203 N7    ? ? A G  48  A G   193 1_555 ? ? ? ? ? ? TYPE_7_PAIR             ? 
? ? 
hydrog58  hydrog ? ? A G  58  N2    ? ? ? 1_555 A G   203 O6    ? ? A G  48  A G   193 1_555 ? ? ? ? ? ? TYPE_7_PAIR             ? 
? ? 
hydrog59  hydrog ? ? A A  60  N3    ? ? ? 1_555 A G   157 N2    ? ? A A  50  A G   147 1_555 ? ? ? ? ? ? 'A-G MISPAIR'           ? 
? ? 
hydrog60  hydrog ? ? A U  62  N3    ? ? ? 1_555 A A   107 N1    ? ? A U  52  A A   97  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog61  hydrog ? ? A U  62  O4    ? ? ? 1_555 A A   107 N6    ? ? A U  52  A A   97  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog62  hydrog ? ? A G  63  N1    ? ? ? 1_555 A C   106 N3    ? ? A G  53  A C   96  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog63  hydrog ? ? A G  63  N2    ? ? ? 1_555 A C   106 O2    ? ? A G  53  A C   96  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog64  hydrog ? ? A G  63  O6    ? ? ? 1_555 A C   106 N4    ? ? A G  53  A C   96  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog65  hydrog ? ? A C  64  N3    ? ? ? 1_555 A G   105 N1    ? ? A C  54  A G   95  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog66  hydrog ? ? A C  64  N4    ? ? ? 1_555 A G   105 O6    ? ? A C  54  A G   95  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog67  hydrog ? ? A C  64  O2    ? ? ? 1_555 A G   105 N2    ? ? A C  54  A G   95  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog68  hydrog ? ? A A  65  N1    ? ? ? 1_555 A U   104 N3    ? ? A A  55  A U   94  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog69  hydrog ? ? A A  65  N6    ? ? ? 1_555 A U   104 O4    ? ? A A  55  A U   94  1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog70  hydrog ? ? A A  66  N6    ? ? ? 1_555 A U   102 O4    ? ? A A  56  A U   92  1_555 ? ? ? ? ? ? 'A-U PAIR'              ? 
? ? 
hydrog71  hydrog ? ? A U  104 O4    ? ? ? 1_555 A C   262 N4    ? ? A U  94  A C   252 1_555 ? ? ? ? ? ? 'U-C MISPAIR'           ? 
? ? 
hydrog72  hydrog ? ? A G  105 N7    ? ? ? 1_555 A C   160 N4    ? ? A G  95  A C   150 1_555 ? ? ? ? ? ? 'G-C PAIR'              ? 
? ? 
hydrog73  hydrog ? ? A C  106 N4    ? ? ? 1_555 A U   159 O2    ? ? A C  96  A U   149 1_555 ? ? ? ? ? ? 'C-U MISPAIR'           ? 
? ? 
hydrog74  hydrog ? ? A A  107 N6    ? ? ? 1_555 A U   159 O2    ? ? A A  97  A U   149 1_555 ? ? ? ? ? ? 'A-U PAIR'              ? 
? ? 
hydrog75  hydrog ? ? A G  108 N1    ? ? ? 1_555 A U   158 O2    ? ? A G  98  A U   148 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? 
? ? 
hydrog76  hydrog ? ? A G  108 O6    ? ? ? 1_555 A U   158 N3    ? ? A G  98  A U   148 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? 
? ? 
hydrog77  hydrog ? ? A C  109 N3    ? ? ? 1_555 A G   157 N1    ? ? A C  99  A G   147 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog78  hydrog ? ? A C  109 N4    ? ? ? 1_555 A G   157 O6    ? ? A C  99  A G   147 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog79  hydrog ? ? A C  109 O2    ? ? ? 1_555 A G   157 N2    ? ? A C  99  A G   147 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog80  hydrog ? ? A G  110 N1    ? ? ? 1_555 A C   156 N3    ? ? A G  100 A C   146 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog81  hydrog ? ? A G  110 N2    ? ? ? 1_555 A C   156 O2    ? ? A G  100 A C   146 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog82  hydrog ? ? A G  110 O6    ? ? ? 1_555 A C   156 N4    ? ? A G  100 A C   146 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog83  hydrog ? ? A A  111 N1    ? ? ? 1_555 A G   205 N2    ? ? A A  101 A G   195 1_555 ? ? ? ? ? ? 'A-G MISPAIR'           ? 
? ? 
hydrog84  hydrog ? ? A G  113 N1    ? ? ? 1_555 A A   154 N1    ? ? A G  103 A A   144 1_555 ? ? ? ? ? ? TYPE_8_PAIR             ? 
? ? 
hydrog85  hydrog ? ? A G  113 O6    ? ? ? 1_555 A A   154 N6    ? ? A G  103 A A   144 1_555 ? ? ? ? ? ? TYPE_8_PAIR             ? 
? ? 
hydrog86  hydrog ? ? A U  114 N3    ? ? ? 1_555 A A   153 N1    ? ? A U  104 A A   143 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog87  hydrog ? ? A U  114 O4    ? ? ? 1_555 A A   153 N6    ? ? A U  104 A A   143 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog88  hydrog ? ? A A  115 N1    ? ? ? 1_555 A U   152 N3    ? ? A A  105 A U   142 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog89  hydrog ? ? A A  115 N6    ? ? ? 1_555 A U   152 O4    ? ? A A  105 A U   142 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog90  hydrog ? ? A U  116 N3    ? ? ? 1_555 A A   151 N1    ? ? A U  106 A A   141 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog91  hydrog ? ? A U  116 O4    ? ? ? 1_555 A A   151 N6    ? ? A U  106 A A   141 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog92  hydrog ? ? A A  117 N1    ? ? ? 1_555 A U   150 N3    ? ? A A  107 A U   140 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog93  hydrog ? ? A A  117 N6    ? ? ? 1_555 A U   150 O4    ? ? A A  107 A U   140 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog94  hydrog ? ? A U  118 N3    ? ? ? 1_555 A A   149 N1    ? ? A U  108 A A   139 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog95  hydrog ? ? A U  118 O4    ? ? ? 1_555 A A   149 N6    ? ? A U  108 A A   139 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog96  hydrog ? ? A A  119 N1    ? ? ? 1_555 A U   148 N3    ? ? A A  109 A U   138 1_555 ? ? ? ? ? ? 'A-U PAIR'              ? 
? ? 
hydrog97  hydrog ? ? A U  120 N3    ? ? ? 1_555 A A   147 N1    ? ? A U  110 A A   137 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog98  hydrog ? ? A U  120 O4    ? ? ? 1_555 A A   147 N6    ? ? A U  110 A A   137 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog99  hydrog ? ? A U  121 N3    ? ? ? 1_555 A G   146 O6    ? ? A U  111 A G   136 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? 
? ? 
hydrog100 hydrog ? ? A U  121 O2    ? ? ? 1_555 A G   146 N1    ? ? A U  111 A G   136 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? 
? ? 
hydrog101 hydrog ? ? A G  123 N7    ? ? ? 1_555 A A   145 N6    ? ? A G  113 A A   135 1_555 ? ? ? ? ? ? 'G-A MISPAIR'           ? 
? ? 
hydrog102 hydrog ? ? A G  123 N1    ? ? ? 1_555 A C   182 N3    ? ? A G  113 A C   172 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog103 hydrog ? ? A G  123 N2    ? ? ? 1_555 A C   182 O2    ? ? A G  113 A C   172 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog104 hydrog ? ? A G  123 O6    ? ? ? 1_555 A C   182 N4    ? ? A G  113 A C   172 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog105 hydrog ? ? A C  124 N3    ? ? ? 1_555 A G   181 N1    ? ? A C  114 A G   171 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog106 hydrog ? ? A C  124 N4    ? ? ? 1_555 A G   181 O6    ? ? A C  114 A G   171 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog107 hydrog ? ? A C  124 O2    ? ? ? 1_555 A G   181 N2    ? ? A C  114 A G   171 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog108 hydrog ? ? A U  125 N3    ? ? ? 1_555 A A   180 N1    ? ? A U  115 A A   170 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? 
? ? 
hydrog109 hydrog ? ? A U  125 O2    ? ? ? 1_555 A A   180 N6    ? ? A U  115 A A   170 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? 
? ? 
hydrog110 hydrog ? ? A A  127 N6    ? ? ? 1_555 A U   143 O2    ? ? A A  117 A U   133 1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN'    ? 
? ? 
hydrog111 hydrog ? ? A A  127 N7    ? ? ? 1_555 A U   143 N3    ? ? A A  117 A U   133 1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN'    ? 
? ? 
hydrog112 hydrog ? ? A A  127 N1    ? ? ? 1_555 A U   144 N3    ? ? A A  117 A U   134 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog113 hydrog ? ? A A  127 N6    ? ? ? 1_555 A U   144 O4    ? ? A A  117 A U   134 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog114 hydrog ? ? A A  128 N6    ? ? ? 1_555 A A   141 N1    ? ? A A  118 A A   131 1_555 ? ? ? ? ? ? TYPE_5_PAIR             ? 
? ? 
hydrog115 hydrog ? ? A A  128 N7    ? ? ? 1_555 A A   141 N6    ? ? A A  118 A A   131 1_555 ? ? ? ? ? ? TYPE_5_PAIR             ? 
? ? 
hydrog116 hydrog ? ? A A  128 N6    ? ? ? 1_555 A U   142 O2    ? ? A A  118 A U   132 1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN'    ? 
? ? 
hydrog117 hydrog ? ? A A  128 N7    ? ? ? 1_555 A U   142 N3    ? ? A A  118 A U   132 1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN'    ? 
? ? 
hydrog118 hydrog ? ? A G  146 N2    ? ? ? 1_555 A U   183 O4    ? ? A G  136 A U   173 1_555 ? ? ? ? ? ? 'G-U MISPAIR'           ? 
? ? 
hydrog119 hydrog ? ? A A  161 N6    ? ? ? 1_555 A A   165 N7    ? ? A A  151 A A   155 1_555 ? ? ? ? ? ? 'A-A MISPAIR'           ? 
? ? 
hydrog120 hydrog ? ? A A  162 N1    ? ? ? 1_555 A U   269 N3    ? ? A A  152 A U   259 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog121 hydrog ? ? A A  162 N6    ? ? ? 1_555 A U   269 O4    ? ? A A  152 A U   259 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog122 hydrog ? ? A C  163 N4    ? ? ? 1_555 A U   269 O2    ? ? A C  153 A U   259 1_555 ? ? ? ? ? ? 'C-U MISPAIR'           ? 
? ? 
hydrog123 hydrog ? ? A G  164 N1    ? ? ? 1_555 A C   268 N3    ? ? A G  154 A C   258 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog124 hydrog ? ? A G  164 N2    ? ? ? 1_555 A C   268 O2    ? ? A G  154 A C   258 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog125 hydrog ? ? A G  164 O6    ? ? ? 1_555 A C   268 N4    ? ? A G  154 A C   258 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog126 hydrog ? ? A A  165 N1    ? ? ? 1_555 A U   267 N3    ? ? A A  155 A U   257 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog127 hydrog ? ? A A  165 N6    ? ? ? 1_555 A U   267 O4    ? ? A A  155 A U   257 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog128 hydrog ? ? A C  166 N4    ? ? ? 1_555 A A   263 N1    ? ? A C  156 A A   253 1_555 ? ? ? ? ? ? 'C-A MISPAIR'           ? 
? ? 
hydrog129 hydrog ? ? A C  166 N3    ? ? ? 1_555 A G   266 N1    ? ? A C  156 A G   256 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog130 hydrog ? ? A C  166 N4    ? ? ? 1_555 A G   266 O6    ? ? A C  156 A G   256 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog131 hydrog ? ? A C  166 O2    ? ? ? 1_555 A G   266 N2    ? ? A C  156 A G   256 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog132 hydrog ? ? A U  167 N3    ? ? ? 1_555 A A   265 N1    ? ? A U  157 A A   255 1_555 ? ? ? ? ? ? 'U-A PAIR'              ? 
? ? 
hydrog133 hydrog ? ? A G  169 N1    ? ? ? 1_555 A C   197 N3    ? ? A G  159 A C   187 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog134 hydrog ? ? A G  169 N2    ? ? ? 1_555 A C   197 O2    ? ? A G  159 A C   187 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog135 hydrog ? ? A G  169 O6    ? ? ? 1_555 A C   197 N4    ? ? A G  159 A C   187 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog136 hydrog ? ? A A  170 N1    ? ? ? 1_555 A U   196 N3    ? ? A A  160 A U   186 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog137 hydrog ? ? A A  170 N6    ? ? ? 1_555 A U   196 O4    ? ? A A  160 A U   186 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog138 hydrog ? ? A A  171 N1    ? ? ? 1_555 A U   196 N3    ? ? A A  161 A U   186 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog139 hydrog ? ? A A  171 N6    ? ? ? 1_555 A U   196 O4    ? ? A A  161 A U   186 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog140 hydrog ? ? A G  172 N1    ? ? ? 1_555 A C   194 N3    ? ? A G  162 A C   184 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog141 hydrog ? ? A G  172 N2    ? ? ? 1_555 A C   194 O2    ? ? A G  162 A C   184 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog142 hydrog ? ? A G  172 O6    ? ? ? 1_555 A C   194 N4    ? ? A G  162 A C   184 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog143 hydrog ? ? A G  173 N1    ? ? ? 1_555 A C   193 N3    ? ? A G  163 A C   183 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog144 hydrog ? ? A G  173 N2    ? ? ? 1_555 A C   193 O2    ? ? A G  163 A C   183 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog145 hydrog ? ? A G  173 O6    ? ? ? 1_555 A C   193 N4    ? ? A G  163 A C   183 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog146 hydrog ? ? A U  174 N3    ? ? ? 1_555 A A   188 N7    ? ? A U  164 A A   178 1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN'    ? 
? ? 
hydrog147 hydrog ? ? A U  174 O2    ? ? ? 1_555 A A   188 N6    ? ? A U  164 A A   178 1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN'    ? 
? ? 
hydrog148 hydrog ? ? A G  175 N2    ? ? ? 1_555 A U   189 O2    ? ? A G  165 A U   179 1_555 ? ? ? ? ? ? 'G-U MISPAIR'           ? 
? ? 
hydrog149 hydrog ? ? A A  176 N6    ? ? ? 1_555 A A   185 N1    ? ? A A  166 A A   175 1_555 ? ? ? ? ? ? 'A-A MISPAIR'           ? 
? ? 
hydrog150 hydrog ? ? A A  176 N6    ? ? ? 1_555 A C   186 O2    ? ? A A  166 A C   176 1_555 ? ? ? ? ? ? 'A-C MISPAIR'           ? 
? ? 
hydrog151 hydrog ? ? A G  177 N1    ? ? ? 1_555 A A   185 N1    ? ? A G  167 A A   175 1_555 ? ? ? ? ? ? TYPE_8_PAIR             ? 
? ? 
hydrog152 hydrog ? ? A G  177 O6    ? ? ? 1_555 A A   185 N6    ? ? A G  167 A A   175 1_555 ? ? ? ? ? ? TYPE_8_PAIR             ? 
? ? 
hydrog153 hydrog ? ? A U  178 O2    ? ? ? 1_555 A C   182 N4    ? ? A U  168 A C   172 1_555 ? ? ? ? ? ? 'U-C MISPAIR'           ? 
? ? 
hydrog154 hydrog ? ? A C  186 O2    ? ? ? 1_555 A U   189 N3    ? ? A C  176 A U   179 1_555 ? ? ? ? ? ? 'C-U MISPAIR'           ? 
? ? 
hydrog155 hydrog ? ? A C  198 N3    ? ? ? 1_555 A G   201 N1    ? ? A C  188 A G   191 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog156 hydrog ? ? A C  198 N4    ? ? ? 1_555 A G   201 O6    ? ? A C  188 A G   191 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog157 hydrog ? ? A C  198 O2    ? ? ? 1_555 A G   201 N2    ? ? A C  188 A G   191 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog158 hydrog ? ? A C  198 O2    ? ? ? 1_555 A A   303 N6    ? ? A C  188 A A   293 1_555 ? ? ? ? ? ? 'C-A MISPAIR'           ? 
? ? 
hydrog159 hydrog ? ? A A  202 N3    ? ? ? 1_555 A U   264 N3    ? ? A A  192 A U   254 1_555 ? ? ? ? ? ? 'A-U PAIR'              ? 
? ? 
hydrog160 hydrog ? ? A C  211 N3    ? ? ? 1_555 A G   257 N1    ? ? A C  201 A G   247 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog161 hydrog ? ? A C  211 N4    ? ? ? 1_555 A G   257 O6    ? ? A C  201 A G   247 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog162 hydrog ? ? A C  211 O2    ? ? ? 1_555 A G   257 N2    ? ? A C  201 A G   247 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog163 hydrog ? ? A A  212 N1    ? ? ? 1_555 A U   256 N3    ? ? A A  202 A U   246 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog164 hydrog ? ? A A  212 N6    ? ? ? 1_555 A U   256 O4    ? ? A A  202 A U   246 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog165 hydrog ? ? A U  213 N3    ? ? ? 1_555 A A   255 N1    ? ? A U  203 A A   245 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog166 hydrog ? ? A U  213 O4    ? ? ? 1_555 A A   255 N6    ? ? A U  203 A A   245 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog167 hydrog ? ? A C  214 N3    ? ? ? 1_555 A G   254 N1    ? ? A C  204 A G   244 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog168 hydrog ? ? A C  214 N4    ? ? ? 1_555 A G   254 O6    ? ? A C  204 A G   244 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog169 hydrog ? ? A C  214 O2    ? ? ? 1_555 A G   254 N2    ? ? A C  204 A G   244 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog170 hydrog ? ? A U  215 N3    ? ? ? 1_555 A U   253 O2    ? ? A U  205 A U   243 1_555 ? ? ? ? ? ? TYPE_16_PAIR            ? 
? ? 
hydrog171 hydrog ? ? A U  215 O4    ? ? ? 1_555 A U   253 N3    ? ? A U  205 A U   243 1_555 ? ? ? ? ? ? TYPE_16_PAIR            ? 
? ? 
hydrog172 hydrog ? ? A U  216 N3    ? ? ? 1_555 A A   252 N1    ? ? A U  206 A A   242 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog173 hydrog ? ? A U  216 O4    ? ? ? 1_555 A A   252 N6    ? ? A U  206 A A   242 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog174 hydrog ? ? A A  217 N1    ? ? ? 1_555 A U   251 N3    ? ? A A  207 A U   241 1_555 ? ? ? ? ? ? 'A-U PAIR'              ? 
? ? 
hydrog175 hydrog ? ? A A  218 N1    ? ? ? 1_555 A U   250 N3    ? ? A A  208 A U   240 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog176 hydrog ? ? A A  218 N6    ? ? ? 1_555 A U   250 O4    ? ? A A  208 A U   240 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog177 hydrog ? ? A U  219 N3    ? ? ? 1_555 A A   249 N1    ? ? A U  209 A A   239 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog178 hydrog ? ? A U  219 O4    ? ? ? 1_555 A A   249 N6    ? ? A U  209 A A   239 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog179 hydrog ? ? A A  263 N3    ? ? ? 1_555 A A   265 N6    ? ? A A  253 A A   255 1_555 ? ? ? ? ? ? 'A-A MISPAIR'           ? 
? ? 
hydrog180 hydrog ? ? A G  270 N1    ? ? ? 1_555 A U   325 O4    ? ? A G  260 A U   315 1_555 ? ? ? ? ? ? TYPE_27_PAIR            ? 
? ? 
hydrog181 hydrog ? ? A G  270 O6    ? ? ? 1_555 A U   325 N3    ? ? A G  260 A U   315 1_555 ? ? ? ? ? ? TYPE_27_PAIR            ? 
? ? 
hydrog182 hydrog ? ? A A  271 N1    ? ? ? 1_555 A U   324 N3    ? ? A A  261 A U   314 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog183 hydrog ? ? A A  271 N6    ? ? ? 1_555 A U   324 O4    ? ? A A  261 A U   314 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog184 hydrog ? ? A A  272 N1    ? ? ? 1_555 A G   290 N1    ? ? A A  262 A G   280 1_555 ? ? ? ? ? ? TYPE_8_PAIR             ? 
? ? 
hydrog185 hydrog ? ? A A  272 N6    ? ? ? 1_555 A G   290 O6    ? ? A A  262 A G   280 1_555 ? ? ? ? ? ? TYPE_8_PAIR             ? 
? ? 
hydrog186 hydrog ? ? A C  273 N3    ? ? ? 1_555 A G   290 N1    ? ? A C  263 A G   280 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog187 hydrog ? ? A C  273 N4    ? ? ? 1_555 A G   290 O6    ? ? A C  263 A G   280 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog188 hydrog ? ? A C  273 O2    ? ? ? 1_555 A G   290 N2    ? ? A C  263 A G   280 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog189 hydrog ? ? A C  273 O2    ? ? ? 1_555 A A   317 N6    ? ? A C  263 A A   307 1_555 ? ? ? ? ? ? 'C-A MISPAIR'           ? 
? ? 
hydrog190 hydrog ? ? A U  274 N3    ? ? ? 1_555 A A   289 N1    ? ? A U  264 A A   279 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog191 hydrog ? ? A U  274 O4    ? ? ? 1_555 A A   289 N6    ? ? A U  264 A A   279 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog192 hydrog ? ? A A  275 N1    ? ? ? 1_555 A U   288 N3    ? ? A A  265 A U   278 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog193 hydrog ? ? A A  275 N6    ? ? ? 1_555 A U   288 O4    ? ? A A  265 A U   278 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog194 hydrog ? ? A A  276 N1    ? ? ? 1_555 A U   287 N3    ? ? A A  266 A U   277 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog195 hydrog ? ? A A  276 N6    ? ? ? 1_555 A U   287 O4    ? ? A A  266 A U   277 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog196 hydrog ? ? A A  277 N1    ? ? ? 1_555 A U   286 N3    ? ? A A  267 A U   276 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog197 hydrog ? ? A A  277 N6    ? ? ? 1_555 A U   286 O4    ? ? A A  267 A U   276 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog198 hydrog ? ? A U  278 N3    ? ? ? 1_555 A A   285 N1    ? ? A U  268 A A   275 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog199 hydrog ? ? A U  278 O4    ? ? ? 1_555 A A   285 N6    ? ? A U  268 A A   275 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog200 hydrog ? ? A A  279 N1    ? ? ? 1_555 A U   284 N3    ? ? A A  269 A U   274 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog201 hydrog ? ? A A  279 N6    ? ? ? 1_555 A U   284 O4    ? ? A A  269 A U   274 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog202 hydrog ? ? A A  291 N3    ? ? ? 1_555 A A   318 N6    ? ? A A  281 A A   308 1_555 ? ? ? ? ? ? 'A-A MISPAIR'           ? 
? ? 
hydrog203 hydrog ? ? A A  291 N3    ? ? ? 1_555 A C   319 N4    ? ? A A  281 A C   309 1_555 ? ? ? ? ? ? 'A-C MISPAIR'           ? 
? ? 
hydrog204 hydrog ? ? A A  293 N1    ? ? ? 1_555 A U   313 N3    ? ? A A  283 A U   303 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog205 hydrog ? ? A A  293 N6    ? ? ? 1_555 A U   313 O4    ? ? A A  283 A U   303 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog206 hydrog ? ? A U  294 N3    ? ? ? 1_555 A A   312 N1    ? ? A U  284 A A   302 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog207 hydrog ? ? A U  294 O4    ? ? ? 1_555 A A   312 N6    ? ? A U  284 A A   302 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog208 hydrog ? ? A A  295 N1    ? ? ? 1_555 A U   311 N3    ? ? A A  285 A U   301 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog209 hydrog ? ? A A  295 N6    ? ? ? 1_555 A U   311 O4    ? ? A A  285 A U   301 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog210 hydrog ? ? A A  296 N1    ? ? ? 1_555 A U   310 N3    ? ? A A  286 A U   300 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog211 hydrog ? ? A A  296 N6    ? ? ? 1_555 A U   310 O4    ? ? A A  286 A U   300 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog212 hydrog ? ? A U  297 N3    ? ? ? 1_555 A A   309 N1    ? ? A U  287 A A   299 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog213 hydrog ? ? A U  297 O4    ? ? ? 1_555 A A   309 N6    ? ? A U  287 A A   299 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog214 hydrog ? ? A A  298 N1    ? ? ? 1_555 A U   308 N3    ? ? A A  288 A U   298 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog215 hydrog ? ? A A  298 N6    ? ? ? 1_555 A U   308 O4    ? ? A A  288 A U   298 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog216 hydrog ? ? A U  299 N3    ? ? ? 1_555 A A   307 N1    ? ? A U  289 A A   297 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog217 hydrog ? ? A U  299 O4    ? ? ? 1_555 A A   307 N6    ? ? A U  289 A A   297 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog218 hydrog ? ? A U  300 N3    ? ? ? 1_555 A G   306 O6    ? ? A U  290 A G   296 1_555 ? ? ? ? ? ? 'U-G MISPAIR'           ? 
? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  "O2'" ? A A   9   ? A A   -1  ? 1_555 CA ? D CA . ? A CA 403 ? 1_555 OP1   ? A A   261 ? A A   251 ? 1_555 71.5  ? 
2  "O2'" ? A A   9   ? A A   -1  ? 1_555 CA ? D CA . ? A CA 403 ? 1_555 OP2   ? A A   263 ? A A   253 ? 1_555 140.9 ? 
3  OP1   ? A A   261 ? A A   251 ? 1_555 CA ? D CA . ? A CA 403 ? 1_555 OP2   ? A A   263 ? A A   253 ? 1_555 94.9  ? 
4  "O2'" ? A A   9   ? A A   -1  ? 1_555 CA ? D CA . ? A CA 403 ? 1_555 OP1   ? A U   264 ? A U   254 ? 1_555 139.8 ? 
5  OP1   ? A A   261 ? A A   251 ? 1_555 CA ? D CA . ? A CA 403 ? 1_555 OP1   ? A U   264 ? A U   254 ? 1_555 79.6  ? 
6  OP2   ? A A   263 ? A A   253 ? 1_555 CA ? D CA . ? A CA 403 ? 1_555 OP1   ? A U   264 ? A U   254 ? 1_555 67.4  ? 
7  OP1   ? A U   10  ? A U   0   ? 1_555 CA ? B CA . ? A CA 401 ? 1_555 "O3'" ? J 5GP .   ? A 5GP 409 ? 1_555 158.5 ? 
8  OP1   ? A U   10  ? A U   0   ? 1_555 CA ? B CA . ? A CA 401 ? 1_555 O     ? K HOH .   ? A HOH 501 ? 1_555 108.5 ? 
9  "O3'" ? J 5GP .   ? A 5GP 409 ? 1_555 CA ? B CA . ? A CA 401 ? 1_555 O     ? K HOH .   ? A HOH 501 ? 1_555 92.8  ? 
10 O6    ? A G   56  ? A G   46  ? 1_555 K  ? I K  . ? A K  408 ? 1_555 O4    ? A U   57  ? A U   47  ? 1_555 73.6  ? 
11 O6    ? A G   56  ? A G   46  ? 1_555 K  ? I K  . ? A K  408 ? 1_555 O6    ? A G   58  ? A G   48  ? 1_555 119.9 ? 
12 O4    ? A U   57  ? A U   47  ? 1_555 K  ? I K  . ? A K  408 ? 1_555 O6    ? A G   58  ? A G   48  ? 1_555 66.4  ? 
13 O6    ? A G   56  ? A G   46  ? 1_555 K  ? I K  . ? A K  408 ? 1_555 O6    ? A G   205 ? A G   195 ? 1_555 73.2  ? 
14 O4    ? A U   57  ? A U   47  ? 1_555 K  ? I K  . ? A K  408 ? 1_555 O6    ? A G   205 ? A G   195 ? 1_555 67.6  ? 
15 O6    ? A G   58  ? A G   48  ? 1_555 K  ? I K  . ? A K  408 ? 1_555 O6    ? A G   205 ? A G   195 ? 1_555 51.2  ? 
16 OP2   ? A U   158 ? A U   148 ? 1_555 CA ? H CA . ? A CA 407 ? 1_555 O4    ? A U   159 ? A U   149 ? 1_555 63.0  ? 
# 
_pdbx_entry_details.entry_id                   9MQS 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 N1 A U 47  ? ? C2 A U 47  ? ? 1.325 1.381 -0.056 0.009 N 
2 1 N9 A A 49  ? ? C4 A A 49  ? ? 1.338 1.374 -0.036 0.006 N 
3 1 N3 A A 50  ? ? C4 A A 50  ? ? 1.300 1.344 -0.044 0.006 N 
4 1 N9 A A 101 ? ? C4 A A 101 ? ? 1.329 1.374 -0.045 0.006 N 
5 1 N3 A A 102 ? ? C4 A A 102 ? ? 1.305 1.344 -0.039 0.006 N 
6 1 N9 A A 102 ? ? C4 A A 102 ? ? 1.338 1.374 -0.036 0.006 N 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             "C4'" 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             G 
_pdbx_validate_rmsd_angle.auth_seq_id_1              260 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             "C3'" 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             G 
_pdbx_validate_rmsd_angle.auth_seq_id_2              260 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             "O3'" 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             G 
_pdbx_validate_rmsd_angle.auth_seq_id_3              260 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                128.00 
_pdbx_validate_rmsd_angle.angle_target_value         113.00 
_pdbx_validate_rmsd_angle.angle_deviation            15.00 
_pdbx_validate_rmsd_angle.angle_standard_deviation   2.00 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9MQS 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9MQS 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.1 
_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               389832 
_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       '50 mM K-HEPES pH 7.5 and 10 mM CaCl2' 
_em_buffer.pH            7.5 
# 
_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                 'Complex of group I intron with GMP substrate' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9MQS 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS 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               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2500 
_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_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_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   200 
_em_sample_support.grid_type        'Quantifoil R2/2' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9MQS 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9MQS 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 -9  ? A C 1   
2  1 Y 1 A G -8  ? A G 2   
3  1 Y 1 A C -7  ? A C 3   
4  1 Y 1 A U -6  ? A U 4   
5  1 Y 1 A C 4   ? A C 14  
6  1 Y 1 A U 5   ? A U 15  
7  1 Y 1 A G 6   ? A G 16  
8  1 Y 1 A U 36  ? A U 46  
9  1 Y 1 A A 37  ? A A 47  
10 1 Y 1 A A 38  ? A A 48  
11 1 Y 1 A A 58  ? A A 68  
12 1 Y 1 A A 59  ? A A 69  
13 1 Y 1 A U 60  ? A U 70  
14 1 Y 1 A A 61  ? A A 71  
15 1 Y 1 A C 62  ? A C 72  
16 1 Y 1 A C 63  ? A C 73  
17 1 Y 1 A A 64  ? A A 74  
18 1 Y 1 A C 65  ? A C 75  
19 1 Y 1 A C 66  ? A C 76  
20 1 Y 1 A C 67  ? A C 77  
21 1 Y 1 A A 68  ? A A 78  
22 1 Y 1 A C 69  ? A C 79  
23 1 Y 1 A C 70  ? A C 80  
24 1 Y 1 A U 71  ? A U 81  
25 1 Y 1 A C 72  ? A C 82  
26 1 Y 1 A C 73  ? A C 83  
27 1 Y 1 A U 74  ? A U 84  
28 1 Y 1 A U 75  ? A U 85  
29 1 Y 1 A U 76  ? A U 86  
30 1 Y 1 A G 77  ? A G 87  
31 1 Y 1 A G 78  ? A G 88  
32 1 Y 1 A A 79  ? A A 89  
33 1 Y 1 A G 80  ? A G 90  
34 1 Y 1 A G 81  ? A G 91  
35 1 Y 1 A U 82  ? A U 92  
36 1 Y 1 A G 83  ? A G 93  
37 1 Y 1 A G 84  ? A G 94  
38 1 Y 1 A G 85  ? A G 95  
39 1 Y 1 A U 86  ? A U 96  
40 1 Y 1 A G 87  ? A G 97  
41 1 Y 1 A A 88  ? A A 98  
42 1 Y 1 A C 89  ? A C 99  
43 1 Y 1 A A 90  ? A A 100 
44 1 Y 1 A A 91  ? A A 101 
45 1 Y 1 A A 120 ? A A 130 
46 1 Y 1 A A 121 ? A A 131 
47 1 Y 1 A U 122 ? A U 132 
48 1 Y 1 A A 123 ? A A 133 
49 1 Y 1 A A 124 ? A A 134 
50 1 Y 1 A A 125 ? A A 135 
51 1 Y 1 A A 126 ? A A 136 
52 1 Y 1 A U 127 ? A U 137 
53 1 Y 1 A A 128 ? A A 138 
54 1 Y 1 A U 129 ? A U 139 
55 1 Y 1 A U 130 ? A U 140 
56 1 Y 1 A A 212 ? A A 222 
57 1 Y 1 A C 213 ? A C 223 
58 1 Y 1 A C 214 ? A C 224 
59 1 Y 1 A A 215 ? A A 225 
60 1 Y 1 A A 216 ? A A 226 
61 1 Y 1 A C 217 ? A C 227 
62 1 Y 1 A A 218 ? A A 228 
63 1 Y 1 A A 219 ? A A 229 
64 1 Y 1 A U 220 ? A U 230 
65 1 Y 1 A U 221 ? A U 231 
66 1 Y 1 A A 222 ? A A 232 
67 1 Y 1 A C 223 ? A C 233 
68 1 Y 1 A A 224 ? A A 234 
69 1 Y 1 A A 225 ? A A 235 
70 1 Y 1 A U 226 ? A U 236 
71 1 Y 1 A U 227 ? A U 237 
72 1 Y 1 A A 228 ? A A 238 
73 1 Y 1 A A 229 ? A A 239 
74 1 Y 1 A U 230 ? A U 240 
75 1 Y 1 A U 231 ? A U 241 
76 1 Y 1 A A 232 ? A A 242 
77 1 Y 1 A A 233 ? A A 243 
78 1 Y 1 A A 234 ? A A 244 
79 1 Y 1 A G 235 ? A G 245 
80 1 Y 1 A G 236 ? A G 246 
81 1 Y 1 A U 237 ? A U 247 
82 1 Y 1 A C 238 ? A C 248 
83 1 Y 1 A G 316 ? A G 326 
84 1 Y 1 A A 317 ? A A 327 
85 1 Y 1 A A 318 ? A A 328 
86 1 Y 1 A C 319 ? A C 329 
87 1 Y 1 A A 320 ? A A 330 
88 1 Y 1 A G 321 ? A G 331 
89 1 Y 1 A G 322 ? A G 332 
# 
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 
5GP P      P  N N 1   
5GP O1P    O  N N 2   
5GP O2P    O  N N 3   
5GP O3P    O  N N 4   
5GP "O5'"  O  N N 5   
5GP "C5'"  C  N N 6   
5GP "C4'"  C  N R 7   
5GP "O4'"  O  N N 8   
5GP "C3'"  C  N S 9   
5GP "O3'"  O  N N 10  
5GP "C2'"  C  N R 11  
5GP "O2'"  O  N N 12  
5GP "C1'"  C  N R 13  
5GP N9     N  Y N 14  
5GP C8     C  Y N 15  
5GP N7     N  Y N 16  
5GP C5     C  Y N 17  
5GP C6     C  N N 18  
5GP O6     O  N N 19  
5GP N1     N  N N 20  
5GP C2     C  N N 21  
5GP N2     N  N N 22  
5GP N3     N  N N 23  
5GP C4     C  Y N 24  
5GP HOP2   H  N N 25  
5GP HOP3   H  N N 26  
5GP "H5'1" H  N N 27  
5GP "H5'2" H  N N 28  
5GP "H4'"  H  N N 29  
5GP "H3'"  H  N N 30  
5GP "HO3'" H  N N 31  
5GP "H2'"  H  N N 32  
5GP "HO2'" H  N N 33  
5GP "H1'"  H  N N 34  
5GP H8     H  N N 35  
5GP HN1    H  N N 36  
5GP HN21   H  N N 37  
5GP HN22   H  N N 38  
A   OP3    O  N N 39  
A   P      P  N N 40  
A   OP1    O  N N 41  
A   OP2    O  N N 42  
A   "O5'"  O  N N 43  
A   "C5'"  C  N N 44  
A   "C4'"  C  N R 45  
A   "O4'"  O  N N 46  
A   "C3'"  C  N S 47  
A   "O3'"  O  N N 48  
A   "C2'"  C  N R 49  
A   "O2'"  O  N N 50  
A   "C1'"  C  N R 51  
A   N9     N  Y N 52  
A   C8     C  Y N 53  
A   N7     N  Y N 54  
A   C5     C  Y N 55  
A   C6     C  Y N 56  
A   N6     N  N N 57  
A   N1     N  Y N 58  
A   C2     C  Y N 59  
A   N3     N  Y N 60  
A   C4     C  Y N 61  
A   HOP3   H  N N 62  
A   HOP2   H  N N 63  
A   "H5'"  H  N N 64  
A   "H5''" H  N N 65  
A   "H4'"  H  N N 66  
A   "H3'"  H  N N 67  
A   "HO3'" H  N N 68  
A   "H2'"  H  N N 69  
A   "HO2'" H  N N 70  
A   "H1'"  H  N N 71  
A   H8     H  N N 72  
A   H61    H  N N 73  
A   H62    H  N N 74  
A   H2     H  N N 75  
C   OP3    O  N N 76  
C   P      P  N N 77  
C   OP1    O  N N 78  
C   OP2    O  N N 79  
C   "O5'"  O  N N 80  
C   "C5'"  C  N N 81  
C   "C4'"  C  N R 82  
C   "O4'"  O  N N 83  
C   "C3'"  C  N S 84  
C   "O3'"  O  N N 85  
C   "C2'"  C  N R 86  
C   "O2'"  O  N N 87  
C   "C1'"  C  N R 88  
C   N1     N  N N 89  
C   C2     C  N N 90  
C   O2     O  N N 91  
C   N3     N  N N 92  
C   C4     C  N N 93  
C   N4     N  N N 94  
C   C5     C  N N 95  
C   C6     C  N N 96  
C   HOP3   H  N N 97  
C   HOP2   H  N N 98  
C   "H5'"  H  N N 99  
C   "H5''" H  N N 100 
C   "H4'"  H  N N 101 
C   "H3'"  H  N N 102 
C   "HO3'" H  N N 103 
C   "H2'"  H  N N 104 
C   "HO2'" H  N N 105 
C   "H1'"  H  N N 106 
C   H41    H  N N 107 
C   H42    H  N N 108 
C   H5     H  N N 109 
C   H6     H  N N 110 
CA  CA     CA N N 111 
G   OP3    O  N N 112 
G   P      P  N N 113 
G   OP1    O  N N 114 
G   OP2    O  N N 115 
G   "O5'"  O  N N 116 
G   "C5'"  C  N N 117 
G   "C4'"  C  N R 118 
G   "O4'"  O  N N 119 
G   "C3'"  C  N S 120 
G   "O3'"  O  N N 121 
G   "C2'"  C  N R 122 
G   "O2'"  O  N N 123 
G   "C1'"  C  N R 124 
G   N9     N  Y N 125 
G   C8     C  Y N 126 
G   N7     N  Y N 127 
G   C5     C  Y N 128 
G   C6     C  N N 129 
G   O6     O  N N 130 
G   N1     N  N N 131 
G   C2     C  N N 132 
G   N2     N  N N 133 
G   N3     N  N N 134 
G   C4     C  Y N 135 
G   HOP3   H  N N 136 
G   HOP2   H  N N 137 
G   "H5'"  H  N N 138 
G   "H5''" H  N N 139 
G   "H4'"  H  N N 140 
G   "H3'"  H  N N 141 
G   "HO3'" H  N N 142 
G   "H2'"  H  N N 143 
G   "HO2'" H  N N 144 
G   "H1'"  H  N N 145 
G   H8     H  N N 146 
G   H1     H  N N 147 
G   H21    H  N N 148 
G   H22    H  N N 149 
HOH O      O  N N 150 
HOH H1     H  N N 151 
HOH H2     H  N N 152 
K   K      K  N N 153 
U   OP3    O  N N 154 
U   P      P  N N 155 
U   OP1    O  N N 156 
U   OP2    O  N N 157 
U   "O5'"  O  N N 158 
U   "C5'"  C  N N 159 
U   "C4'"  C  N R 160 
U   "O4'"  O  N N 161 
U   "C3'"  C  N S 162 
U   "O3'"  O  N N 163 
U   "C2'"  C  N R 164 
U   "O2'"  O  N N 165 
U   "C1'"  C  N R 166 
U   N1     N  N N 167 
U   C2     C  N N 168 
U   O2     O  N N 169 
U   N3     N  N N 170 
U   C4     C  N N 171 
U   O4     O  N N 172 
U   C5     C  N N 173 
U   C6     C  N N 174 
U   HOP3   H  N N 175 
U   HOP2   H  N N 176 
U   "H5'"  H  N N 177 
U   "H5''" H  N N 178 
U   "H4'"  H  N N 179 
U   "H3'"  H  N N 180 
U   "HO3'" H  N N 181 
U   "H2'"  H  N N 182 
U   "HO2'" H  N N 183 
U   "H1'"  H  N N 184 
U   H3     H  N N 185 
U   H5     H  N N 186 
U   H6     H  N N 187 
# 
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 
5GP P     O1P    doub N N 1   
5GP P     O2P    sing N N 2   
5GP P     O3P    sing N N 3   
5GP P     "O5'"  sing N N 4   
5GP O2P   HOP2   sing N N 5   
5GP O3P   HOP3   sing N N 6   
5GP "O5'" "C5'"  sing N N 7   
5GP "C5'" "C4'"  sing N N 8   
5GP "C5'" "H5'1" sing N N 9   
5GP "C5'" "H5'2" sing N N 10  
5GP "C4'" "O4'"  sing N N 11  
5GP "C4'" "C3'"  sing N N 12  
5GP "C4'" "H4'"  sing N N 13  
5GP "O4'" "C1'"  sing N N 14  
5GP "C3'" "O3'"  sing N N 15  
5GP "C3'" "C2'"  sing N N 16  
5GP "C3'" "H3'"  sing N N 17  
5GP "O3'" "HO3'" sing N N 18  
5GP "C2'" "O2'"  sing N N 19  
5GP "C2'" "C1'"  sing N N 20  
5GP "C2'" "H2'"  sing N N 21  
5GP "O2'" "HO2'" sing N N 22  
5GP "C1'" N9     sing N N 23  
5GP "C1'" "H1'"  sing N N 24  
5GP N9    C8     sing Y N 25  
5GP N9    C4     sing Y N 26  
5GP C8    N7     doub Y N 27  
5GP C8    H8     sing N N 28  
5GP N7    C5     sing Y N 29  
5GP C5    C6     sing N N 30  
5GP C5    C4     doub Y N 31  
5GP C6    O6     doub N N 32  
5GP C6    N1     sing N N 33  
5GP N1    C2     sing N N 34  
5GP N1    HN1    sing N N 35  
5GP C2    N2     sing N N 36  
5GP C2    N3     doub N N 37  
5GP N2    HN21   sing N N 38  
5GP N2    HN22   sing N N 39  
5GP N3    C4     sing N N 40  
A   OP3   P      sing N N 41  
A   OP3   HOP3   sing N N 42  
A   P     OP1    doub N N 43  
A   P     OP2    sing N N 44  
A   P     "O5'"  sing N N 45  
A   OP2   HOP2   sing N N 46  
A   "O5'" "C5'"  sing N N 47  
A   "C5'" "C4'"  sing N N 48  
A   "C5'" "H5'"  sing N N 49  
A   "C5'" "H5''" sing N N 50  
A   "C4'" "O4'"  sing N N 51  
A   "C4'" "C3'"  sing N N 52  
A   "C4'" "H4'"  sing N N 53  
A   "O4'" "C1'"  sing N N 54  
A   "C3'" "O3'"  sing N N 55  
A   "C3'" "C2'"  sing N N 56  
A   "C3'" "H3'"  sing N N 57  
A   "O3'" "HO3'" sing N N 58  
A   "C2'" "O2'"  sing N N 59  
A   "C2'" "C1'"  sing N N 60  
A   "C2'" "H2'"  sing N N 61  
A   "O2'" "HO2'" sing N N 62  
A   "C1'" N9     sing N N 63  
A   "C1'" "H1'"  sing N N 64  
A   N9    C8     sing Y N 65  
A   N9    C4     sing Y N 66  
A   C8    N7     doub Y N 67  
A   C8    H8     sing N N 68  
A   N7    C5     sing Y N 69  
A   C5    C6     sing Y N 70  
A   C5    C4     doub Y N 71  
A   C6    N6     sing N N 72  
A   C6    N1     doub Y N 73  
A   N6    H61    sing N N 74  
A   N6    H62    sing N N 75  
A   N1    C2     sing Y N 76  
A   C2    N3     doub Y N 77  
A   C2    H2     sing N N 78  
A   N3    C4     sing Y N 79  
C   OP3   P      sing N N 80  
C   OP3   HOP3   sing N N 81  
C   P     OP1    doub N N 82  
C   P     OP2    sing N N 83  
C   P     "O5'"  sing N N 84  
C   OP2   HOP2   sing N N 85  
C   "O5'" "C5'"  sing N N 86  
C   "C5'" "C4'"  sing N N 87  
C   "C5'" "H5'"  sing N N 88  
C   "C5'" "H5''" sing N N 89  
C   "C4'" "O4'"  sing N N 90  
C   "C4'" "C3'"  sing N N 91  
C   "C4'" "H4'"  sing N N 92  
C   "O4'" "C1'"  sing N N 93  
C   "C3'" "O3'"  sing N N 94  
C   "C3'" "C2'"  sing N N 95  
C   "C3'" "H3'"  sing N N 96  
C   "O3'" "HO3'" sing N N 97  
C   "C2'" "O2'"  sing N N 98  
C   "C2'" "C1'"  sing N N 99  
C   "C2'" "H2'"  sing N N 100 
C   "O2'" "HO2'" sing N N 101 
C   "C1'" N1     sing N N 102 
C   "C1'" "H1'"  sing N N 103 
C   N1    C2     sing N N 104 
C   N1    C6     sing N N 105 
C   C2    O2     doub N N 106 
C   C2    N3     sing N N 107 
C   N3    C4     doub N N 108 
C   C4    N4     sing N N 109 
C   C4    C5     sing N N 110 
C   N4    H41    sing N N 111 
C   N4    H42    sing N N 112 
C   C5    C6     doub N N 113 
C   C5    H5     sing N N 114 
C   C6    H6     sing N N 115 
G   OP3   P      sing N N 116 
G   OP3   HOP3   sing N N 117 
G   P     OP1    doub N N 118 
G   P     OP2    sing N N 119 
G   P     "O5'"  sing N N 120 
G   OP2   HOP2   sing N N 121 
G   "O5'" "C5'"  sing N N 122 
G   "C5'" "C4'"  sing N N 123 
G   "C5'" "H5'"  sing N N 124 
G   "C5'" "H5''" sing N N 125 
G   "C4'" "O4'"  sing N N 126 
G   "C4'" "C3'"  sing N N 127 
G   "C4'" "H4'"  sing N N 128 
G   "O4'" "C1'"  sing N N 129 
G   "C3'" "O3'"  sing N N 130 
G   "C3'" "C2'"  sing N N 131 
G   "C3'" "H3'"  sing N N 132 
G   "O3'" "HO3'" sing N N 133 
G   "C2'" "O2'"  sing N N 134 
G   "C2'" "C1'"  sing N N 135 
G   "C2'" "H2'"  sing N N 136 
G   "O2'" "HO2'" sing N N 137 
G   "C1'" N9     sing N N 138 
G   "C1'" "H1'"  sing N N 139 
G   N9    C8     sing Y N 140 
G   N9    C4     sing Y N 141 
G   C8    N7     doub Y N 142 
G   C8    H8     sing N N 143 
G   N7    C5     sing Y N 144 
G   C5    C6     sing N N 145 
G   C5    C4     doub Y N 146 
G   C6    O6     doub N N 147 
G   C6    N1     sing N N 148 
G   N1    C2     sing N N 149 
G   N1    H1     sing N N 150 
G   C2    N2     sing N N 151 
G   C2    N3     doub N N 152 
G   N2    H21    sing N N 153 
G   N2    H22    sing N N 154 
G   N3    C4     sing N N 155 
HOH O     H1     sing N N 156 
HOH O     H2     sing N N 157 
U   OP3   P      sing N N 158 
U   OP3   HOP3   sing N N 159 
U   P     OP1    doub N N 160 
U   P     OP2    sing N N 161 
U   P     "O5'"  sing N N 162 
U   OP2   HOP2   sing N N 163 
U   "O5'" "C5'"  sing N N 164 
U   "C5'" "C4'"  sing N N 165 
U   "C5'" "H5'"  sing N N 166 
U   "C5'" "H5''" sing N N 167 
U   "C4'" "O4'"  sing N N 168 
U   "C4'" "C3'"  sing N N 169 
U   "C4'" "H4'"  sing N N 170 
U   "O4'" "C1'"  sing N N 171 
U   "C3'" "O3'"  sing N N 172 
U   "C3'" "C2'"  sing N N 173 
U   "C3'" "H3'"  sing N N 174 
U   "O3'" "HO3'" sing N N 175 
U   "C2'" "O2'"  sing N N 176 
U   "C2'" "C1'"  sing N N 177 
U   "C2'" "H2'"  sing N N 178 
U   "O2'" "HO2'" sing N N 179 
U   "C1'" N1     sing N N 180 
U   "C1'" "H1'"  sing N N 181 
U   N1    C2     sing N N 182 
U   N1    C6     sing N N 183 
U   C2    O2     doub N N 184 
U   C2    N3     sing N N 185 
U   N3    C4     sing N N 186 
U   N3    H3     sing N N 187 
U   C4    O4     doub N N 188 
U   C4    C5     sing N N 189 
U   C5    C6     doub N N 190 
U   C5    H5     sing N N 191 
U   C6    H6     sing N N 192 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-01-06 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9MQS 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-04-30 
_em_admin.title              'CryoEM Structure of the Candida albicans Group I Intron-GMP Complex' 
# 
_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          5476 
_em_entity_assembly_naturalsource.organism             'Candida albicans' 
_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          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_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         59.3 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (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                    ? 
_em_image_recording.num_real_images                     ? 
# 
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 
_em_software.reference_DOI 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.16_3549: ? 
'IMAGE ACQUISITION'             ? 2  1 ? 1 ?      ?          ? 
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?          ? 
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?          ? 
CLASSIFICATION                  ? 5  1 1 1 ?      ?          ? 
MASKING                         ? 6  1 1 1 ?      ?          ? 
RECONSTRUCTION                  ? 7  1 1 1 ?      ?          ? 
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?          ? 
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?          ? 
'CTF CORRECTION'                ? 10 1 1 1 ?      ?          ? 
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?          ? 
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?          ? 
'MODEL FITTING'                 ? 13 1 1 1 ?      ?          ? 
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?          ? 
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?          ? 
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?          ? 
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?          ? 
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?          ? 
OTHER                           ? 19 1 1 1 ?      ?          ? 
# 
_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 
9MQS 'double helix'         
9MQS 'a-form double helix'  
9MQS 'parallel strands'     
9MQS 'hairpin loop'         
9MQS 'bulge loop'           
9MQS 'mismatched base pair' 
9MQS 'internal loop'        
9MQS 'quadruple 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 U 18  1_555 A A 12  1_555 -0.844 -0.599 1.207  -15.165 -2.633  -8.119   1  A_U8:A2_A     A 8   ? A 2   ? 20 1 
1 A U 19  1_555 A A 11  1_555 0.253  -0.647 1.171  -0.210  -0.278  5.074    2  A_U9:A1_A     A 9   ? A 1   ? 20 1 
1 A G 20  1_555 A U 10  1_555 -4.605 -2.324 -0.130 -9.961  -1.329  -110.039 3  A_G10:U0_A    A 10  ? A 0   ? ?  ? 
1 A U 21  1_555 A A 9   1_555 -0.432 -0.140 -0.071 4.180   5.928   -5.102   4  A_U11:A-1_A   A 11  ? A -1  ? 20 1 
1 A C 22  1_555 A G 8   1_555 -1.230 -0.031 0.053  17.371  -9.568  7.318    5  A_C12:G-2_A   A 12  ? A -2  ? 19 1 
1 A C 23  1_555 A G 7   1_555 0.157  -0.413 0.163  14.899  -14.373 -0.453   6  A_C13:G-3_A   A 13  ? A -3  ? 19 1 
1 A C 24  1_555 A G 6   1_555 0.931  -0.719 0.412  10.631  -19.293 -1.669   7  A_C14:G-4_A   A 14  ? A -4  ? 19 1 
1 A U 25  1_555 A A 5   1_555 0.594  -1.568 1.686  2.730   -19.641 -23.078  8  A_U15:A-5_A   A 15  ? A -5  ? 20 1 
1 A U 26  1_555 A A 45  1_555 -1.459 0.208  -0.958 27.257  -9.165  -22.075  9  A_U16:A35_A   A 16  ? A 35  ? 20 1 
1 A U 27  1_555 A A 44  1_555 0.732  -0.523 -0.235 3.207   -15.953 -1.790   10 A_U17:A34_A   A 17  ? A 34  ? 20 1 
1 A A 28  1_555 A G 43  1_555 1.050  -5.028 -0.059 3.352   6.722   81.789   11 A_A18:G33_A   A 18  ? A 33  ? 9  3 
1 A U 29  1_555 A A 42  1_555 0.919  -0.565 -0.202 1.107   2.744   -0.652   12 A_U19:A32_A   A 19  ? A 32  ? 20 1 
1 A A 30  1_555 A U 41  1_555 -0.740 -0.547 0.452  5.468   -16.060 -12.234  13 A_A20:U31_A   A 20  ? A 31  ? 20 1 
1 A U 31  1_555 A A 40  1_555 1.026  -0.525 0.263  1.068   -17.089 0.350    14 A_U21:A30_A   A 21  ? A 30  ? 20 1 
1 A A 32  1_555 A U 39  1_555 0.711  -0.169 0.251  -13.282 -11.144 -0.170   15 A_A22:U29_A   A 22  ? A 29  ? 20 1 
1 A G 33  1_555 A A 38  1_555 0.846  1.297  0.348  -10.897 -5.912  -14.948  16 A_G23:A28_A   A 23  ? A 28  ? 8  1 
1 A U 102 1_555 A A 66  1_555 0.958  0.566  -0.724 -1.746  -6.357  -53.780  17 A_U92:A56_A   A 92  ? A 56  ? ?  ? 
1 A U 104 1_555 A A 65  1_555 0.496  -0.661 0.889  0.035   -13.467 -7.252   18 A_U94:A55_A   A 94  ? A 55  ? 20 1 
1 A G 105 1_555 A C 64  1_555 -0.043 -0.310 0.544  5.999   -3.943  -1.087   19 A_G95:C54_A   A 95  ? A 54  ? 19 1 
1 A C 106 1_555 A G 63  1_555 0.215  -0.461 0.163  12.393  -9.509  1.410    20 A_C96:G53_A   A 96  ? A 53  ? 19 1 
1 A A 107 1_555 A U 62  1_555 0.071  0.137  -1.424 -3.314  11.471  5.932    21 A_A97:U52_A   A 97  ? A 52  ? 20 1 
1 A G 108 1_555 A U 158 1_555 -2.499 -0.827 0.443  10.610  -13.883 -2.129   22 A_G98:U148_A  A 98  ? A 148 ? 28 1 
1 A C 109 1_555 A G 157 1_555 0.228  -0.574 -0.039 2.914   -23.251 3.812    23 A_C99:G147_A  A 99  ? A 147 ? 19 1 
1 A G 110 1_555 A C 156 1_555 0.576  -0.192 0.050  1.048   -9.581  -1.733   24 A_G100:C146_A A 100 ? A 146 ? 19 1 
1 A G 113 1_555 A A 154 1_555 0.928  1.162  0.385  11.642  0.033   -20.758  25 A_G103:A144_A A 103 ? A 144 ? 8  1 
1 A U 114 1_555 A A 153 1_555 -0.330 -0.622 1.238  6.126   -3.448  0.944    26 A_U104:A143_A A 104 ? A 143 ? 20 1 
1 A A 115 1_555 A U 152 1_555 -0.343 -0.642 1.101  3.097   -3.545  6.405    27 A_A105:U142_A A 105 ? A 142 ? 20 1 
1 A U 116 1_555 A A 151 1_555 -0.670 -0.418 0.827  1.332   -4.129  3.722    28 A_U106:A141_A A 106 ? A 141 ? 20 1 
1 A A 117 1_555 A U 150 1_555 -0.735 -0.084 0.203  6.088   1.030   15.018   29 A_A107:U140_A A 107 ? A 140 ? 20 1 
1 A U 118 1_555 A A 149 1_555 0.198  -0.347 0.113  7.124   -2.832  -4.959   30 A_U108:A139_A A 108 ? A 139 ? 20 1 
1 A A 119 1_555 A U 148 1_555 -1.901 -0.018 -0.846 -0.240  -8.904  18.530   31 A_A109:U138_A A 109 ? A 138 ? ?  1 
1 A U 120 1_555 A A 147 1_555 0.527  -0.778 -1.454 20.893  -8.331  5.817    32 A_U110:A137_A A 110 ? A 137 ? 20 1 
1 A U 121 1_555 A G 146 1_555 2.748  -2.219 -2.331 18.820  -8.445  -8.729   33 A_U111:G136_A A 111 ? A 136 ? 28 1 
1 A G 123 1_555 A C 182 1_555 0.827  -0.686 -1.341 0.743   10.413  -8.950   34 A_G113:C172_A A 113 ? A 172 ? 19 1 
1 A C 124 1_555 A G 181 1_555 -1.096 -0.504 -1.000 7.275   7.343   -7.924   35 A_C114:G171_A A 114 ? A 171 ? 19 1 
1 A U 125 1_555 A A 180 1_555 -0.069 -0.005 -0.777 0.917   -11.103 -148.302 36 A_U115:A170_A A 115 ? A 170 ? 21 2 
1 A A 127 1_555 A U 144 1_555 0.006  -0.004 1.049  -21.921 -34.944 -76.355  37 A_A117:U134_A A 117 ? A 134 ? 20 1 
1 A A 128 1_555 A U 142 1_555 -3.243 -1.159 0.162  -19.984 -3.422  -99.627  38 A_A118:U132_A A 118 ? A 132 ? 24 4 
1 A A 185 1_555 A G 177 1_555 -0.649 0.317  2.315  5.067   -1.284  -0.539   39 A_A175:G167_A A 175 ? A 167 ? 8  1 
1 A C 186 1_555 A U 189 1_555 1.527  1.358  -1.484 23.221  -6.008  84.900   40 A_C176:U179_A A 176 ? A 179 ? ?  5 
1 A U 174 1_555 A A 188 1_555 3.789  -3.013 -0.994 3.316   12.727  -108.418 41 A_U164:A178_A A 164 ? A 178 ? 24 4 
1 A C 193 1_555 A G 173 1_555 -0.538 -0.592 -0.267 -4.151  -10.205 -0.842   42 A_C183:G163_A A 183 ? A 163 ? 19 1 
1 A C 194 1_555 A G 172 1_555 -1.018 0.067  -0.421 0.785   -1.849  -10.342  43 A_C184:G162_A A 184 ? A 162 ? 19 1 
1 A U 196 1_555 A A 171 1_555 -0.361 -0.646 1.503  8.393   3.117   9.145    44 A_U186:A161_A A 186 ? A 161 ? 20 1 
1 A C 197 1_555 A G 169 1_555 0.667  0.047  -0.394 23.979  -12.785 5.795    45 A_C187:G159_A A 187 ? A 159 ? 19 1 
1 A C 198 1_555 A G 201 1_555 -0.435 0.077  -0.187 22.317  -1.030  -0.309   46 A_C188:G191_A A 188 ? A 191 ? 19 1 
1 A A 249 1_555 A U 219 1_555 -1.053 -0.589 0.560  -2.900  -6.124  0.024    47 A_A239:U209_A A 239 ? A 209 ? 20 1 
1 A U 250 1_555 A A 218 1_555 0.653  -0.398 0.549  -0.070  -4.734  2.487    48 A_U240:A208_A A 240 ? A 208 ? 20 1 
1 A U 251 1_555 A A 217 1_555 -0.747 0.138  0.493  10.913  -11.986 32.356   49 A_U241:A207_A A 241 ? A 207 ? ?  1 
1 A A 252 1_555 A U 216 1_555 -0.852 -0.374 -0.215 1.936   -14.221 7.543    50 A_A242:U206_A A 242 ? A 206 ? 20 1 
1 A U 253 1_555 A U 215 1_555 1.453  -1.892 -0.486 -1.811  -12.746 22.111   51 A_U243:U205_A A 243 ? A 205 ? 16 1 
1 A G 254 1_555 A C 214 1_555 -1.382 -0.746 0.080  1.494   -25.698 5.775    52 A_G244:C204_A A 244 ? A 204 ? 19 1 
1 A A 255 1_555 A U 213 1_555 -1.230 -0.653 0.291  -0.189  -20.527 -1.802   53 A_A245:U203_A A 245 ? A 203 ? 20 1 
1 A U 256 1_555 A A 212 1_555 1.056  -0.298 0.119  -5.985  -22.786 11.153   54 A_U246:A202_A A 246 ? A 202 ? 20 1 
1 A G 257 1_555 A C 211 1_555 -1.255 -0.353 -0.385 -0.632  -15.102 14.327   55 A_G247:C201_A A 247 ? A 201 ? 19 1 
1 A U 52  1_555 A A 210 1_555 -1.770 0.003  -0.670 -0.845  -2.153  17.220   56 A_U42:A200_A  A 42  ? A 200 ? ?  1 
1 A C 53  1_555 A G 209 1_555 0.708  -0.200 -0.046 -8.357  -2.596  -9.150   57 A_C43:G199_A  A 43  ? A 199 ? 19 1 
1 A G 54  1_555 A C 208 1_555 -0.421 0.031  0.334  -7.562  -14.415 3.982    58 A_G44:C198_A  A 44  ? A 198 ? 19 1 
1 A G 55  1_555 A C 207 1_555 -0.214 0.377  0.414  -7.652  -16.292 10.539   59 A_G45:C197_A  A 45  ? A 197 ? ?  1 
1 A G 56  1_555 A C 206 1_555 -0.654 0.328  -0.277 -14.342 -16.168 -4.133   60 A_G46:C196_A  A 46  ? A 196 ? 19 1 
1 A U 57  1_555 A G 205 1_555 2.055  -0.535 -0.194 -16.052 -9.823  -19.825  61 A_U47:G195_A  A 47  ? A 195 ? 28 1 
1 A G 58  1_555 A G 203 1_555 6.183  -0.957 0.220  -3.130  10.632  -124.814 62 A_G48:G193_A  A 48  ? A 193 ? 7  4 
1 A U 264 1_555 A A 202 1_555 -3.356 1.990  0.504  24.648  -4.404  98.894   63 A_U254:A192_A A 254 ? A 192 ? ?  5 
1 A A 265 1_555 A U 167 1_555 -1.863 0.242  0.318  -5.533  -4.235  20.681   64 A_A255:U157_A A 255 ? A 157 ? ?  1 
1 A G 266 1_555 A C 166 1_555 -0.292 -0.467 0.285  2.524   -22.397 0.251    65 A_G256:C156_A A 256 ? A 156 ? 19 1 
1 A U 267 1_555 A A 165 1_555 0.675  -0.319 0.101  -0.283  -14.319 12.062   66 A_U257:A155_A A 257 ? A 155 ? 20 1 
1 A C 268 1_555 A G 164 1_555 1.262  -0.600 -0.297 0.265   -12.244 3.357    67 A_C258:G154_A A 258 ? A 154 ? 19 1 
1 A U 269 1_555 A A 162 1_555 -1.163 0.419  0.310  25.472  -6.233  4.817    68 A_U259:A152_A A 259 ? A 152 ? 20 1 
1 A G 270 1_555 A U 325 1_555 -0.125 0.785  0.140  -17.574 7.053   -172.968 69 A_G260:U315_A A 260 ? A 315 ? 27 2 
1 A A 271 1_555 A U 324 1_555 0.827  0.076  0.349  14.485  -12.743 -13.573  70 A_A261:U314_A A 261 ? A 314 ? 20 1 
1 A U 284 1_555 A A 279 1_555 0.238  -0.417 -1.606 5.601   7.290   14.447   71 A_U274:A269_A A 274 ? A 269 ? 20 1 
1 A A 285 1_555 A U 278 1_555 -0.245 -0.149 -0.302 1.131   -6.493  10.369   72 A_A275:U268_A A 275 ? A 268 ? 20 1 
1 A U 286 1_555 A A 277 1_555 -0.244 -0.169 0.035  -6.902  1.786   -8.754   73 A_U276:A267_A A 276 ? A 267 ? 20 1 
1 A U 287 1_555 A A 276 1_555 -0.101 -0.062 0.071  -2.990  4.369   -1.573   74 A_U277:A266_A A 277 ? A 266 ? 20 1 
1 A U 288 1_555 A A 275 1_555 -0.936 0.284  0.396  0.668   -5.590  3.988    75 A_U278:A265_A A 278 ? A 265 ? 20 1 
1 A A 289 1_555 A U 274 1_555 1.165  -0.113 0.406  4.842   -14.491 -17.472  76 A_A279:U264_A A 279 ? A 264 ? 20 1 
1 A G 290 1_555 A C 273 1_555 -1.004 -0.551 1.893  1.360   3.803   12.370   77 A_G280:C263_A A 280 ? A 263 ? 19 1 
1 A A 291 1_555 A C 319 1_555 0.566  -1.945 -1.939 4.011   -2.758  -106.853 78 A_A281:C309_A A 281 ? A 309 ? ?  6 
1 A A 293 1_555 A U 313 1_555 -1.051 -0.455 -0.208 -8.277  -2.641  -1.420   79 A_A283:U303_A A 283 ? A 303 ? 20 1 
1 A U 294 1_555 A A 312 1_555 -0.059 -0.122 -0.207 -2.383  -8.807  -0.367   80 A_U284:A302_A A 284 ? A 302 ? 20 1 
1 A A 295 1_555 A U 311 1_555 -0.994 -0.445 -0.333 -11.376 -8.039  2.012    81 A_A285:U301_A A 285 ? A 301 ? 20 1 
1 A A 296 1_555 A U 310 1_555 -0.174 -0.239 0.367  -9.523  -5.086  4.735    82 A_A286:U300_A A 286 ? A 300 ? 20 1 
1 A U 297 1_555 A A 309 1_555 0.857  -0.687 1.249  -7.049  -13.114 -15.457  83 A_U287:A299_A A 287 ? A 299 ? 20 1 
1 A A 298 1_555 A U 308 1_555 -1.016 -0.812 1.028  -5.295  -8.952  -7.214   84 A_A288:U298_A A 288 ? A 298 ? 20 1 
1 A U 299 1_555 A A 307 1_555 0.516  -0.029 0.974  -6.253  -1.789  17.354   85 A_U289:A297_A A 289 ? A 297 ? 20 1 
1 A U 300 1_555 A G 306 1_555 0.987  0.252  1.492  -5.429  -3.788  -22.680  86 A_U290:G296_A A 290 ? A 296 ? ?  ? 
# 
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 U 18  1_555 A A 12  1_555 A U 19  1_555 A A 11  1_555 0.492  -0.658 2.832  -1.650   1.865    33.910   -1.380  -1.068 2.767  
3.192   2.825   33.998   1  AA_U8U9:A1A2_AA         A 8   ? A 2   ? A 9   ? A 1   ? 
1 A U 19  1_555 A A 11  1_555 A G 20  1_555 A U 10  1_555 -5.123 -3.754 2.684  -6.382   -5.214   5.926    -4.011  7.891  6.715  
-34.378 42.083  10.148   2  AA_U9G10:U0A1_AA        A 9   ? A 1   ? A 10  ? A 0   ? 
1 A G 20  1_555 A U 10  1_555 A U 21  1_555 A A 9   1_555 4.975  -3.031 3.022  4.929    -11.400  58.613   -2.435  -4.728 3.868  
-11.504 -4.974  59.800   3  AA_G10U11:A-1U0_AA      A 10  ? A 0   ? A 11  ? A -1  ? 
1 A U 21  1_555 A A 9   1_555 A C 22  1_555 A G 8   1_555 -0.092 -1.584 2.724  -4.275   9.291    30.733   -4.101  -0.414 2.159  
16.951  7.800   32.351   4  AA_U11C12:G-2A-1_AA     A 11  ? A -1  ? A 12  ? A -2  ? 
1 A C 22  1_555 A G 8   1_555 A C 23  1_555 A G 7   1_555 -0.018 -1.329 3.374  -0.258   2.212    40.580   -2.164  -0.003 3.301  
3.187   0.372   40.639   5  AA_C12C13:G-3G-2_AA     A 12  ? A -2  ? A 13  ? A -3  ? 
1 A C 23  1_555 A G 7   1_555 A C 24  1_555 A G 6   1_555 -0.706 -1.250 3.504  0.745    1.468    32.844   -2.474  1.382  3.430  
2.594   -1.316  32.884   6  AA_C13C14:G-4G-3_AA     A 13  ? A -3  ? A 14  ? A -4  ? 
1 A C 24  1_555 A G 6   1_555 A U 25  1_555 A A 5   1_555 -0.384 -1.328 3.553  -5.037   5.221    35.361   -2.932  -0.141 3.351  
8.485   8.187   36.074   7  AA_C14U15:A-5G-4_AA     A 14  ? A -4  ? A 15  ? A -5  ? 
1 A U 25  1_555 A A 5   1_555 A U 26  1_555 A A 45  1_555 1.453  -3.069 3.949  -10.184  -5.587   27.909   -4.504  -5.322 3.733  
-10.999 20.051  30.186   8  AA_U15U16:A35A-5_AA     A 15  ? A -5  ? A 16  ? A 35  ? 
1 A U 26  1_555 A A 45  1_555 A U 27  1_555 A A 44  1_555 0.604  -1.922 3.600  -7.963   6.486    52.321   -2.580  -1.209 3.240  
7.275   8.932   53.250   9  AA_U16U17:A34A35_AA     A 16  ? A 35  ? A 17  ? A 34  ? 
1 A U 27  1_555 A A 44  1_555 A A 28  1_555 A G 43  1_555 -0.202 3.209  -0.617 170.765  -14.610  -172.118 -1.606  -0.121 -0.583 
7.306   85.393  -179.409 10 AA_U17A18:G33A34_AA     A 17  ? A 34  ? A 18  ? A 33  ? 
1 A A 28  1_555 A G 43  1_555 A U 29  1_555 A A 42  1_555 1.535  -4.601 -1.424 134.038  -106.008 176.927  -2.312  -0.782 -1.315 
-53.005 -67.020 179.756  11 AA_A18U19:A32G33_AA     A 18  ? A 33  ? A 19  ? A 32  ? 
1 A U 29  1_555 A A 42  1_555 A A 30  1_555 A U 41  1_555 0.066  -3.439 2.778  -1.495   6.390    20.485   -10.997 -0.593 1.632  
17.400  4.072   21.500   12 AA_U19A20:U31A32_AA     A 19  ? A 32  ? A 20  ? A 31  ? 
1 A A 30  1_555 A U 41  1_555 A U 31  1_555 A A 40  1_555 -0.094 -1.549 3.154  -0.570   -1.137   40.705   -2.104  0.073  3.195  
-1.634  0.819   40.724   13 AA_A20U21:A30U31_AA     A 20  ? A 31  ? A 21  ? A 30  ? 
1 A U 31  1_555 A A 40  1_555 A A 32  1_555 A U 39  1_555 0.274  -1.535 3.032  2.780    7.039    35.566   -3.332  -0.095 2.703  
11.366  -4.488  36.337   14 AA_U21A22:U29A30_AA     A 21  ? A 30  ? A 22  ? A 29  ? 
1 A A 32  1_555 A U 39  1_555 A G 33  1_555 A A 38  1_555 -0.653 -1.644 2.920  1.592    5.781    26.385   -4.738  1.733  2.467  
12.461  -3.432  27.046   15 AA_A22G23:A28U29_AA     A 22  ? A 29  ? A 23  ? A 28  ? 
1 A U 102 1_555 A A 66  1_555 A U 104 1_555 A A 65  1_555 -1.372 -4.119 4.398  9.457    -4.965   36.060   -5.506  3.831  4.421  
-7.813  -14.879 37.558   16 AA_U92U94:A55A56_AA     A 92  ? A 56  ? A 94  ? A 55  ? 
1 A U 104 1_555 A A 65  1_555 A G 105 1_555 A C 64  1_555 -1.113 -2.555 2.852  -3.718   -7.771   20.999   -3.571  1.431  3.690  
-20.258 9.691   22.679   17 AA_U94G95:C54A55_AA     A 94  ? A 55  ? A 95  ? A 54  ? 
1 A G 105 1_555 A C 64  1_555 A C 106 1_555 A G 63  1_555 -1.245 -2.484 2.852  -3.607   4.310    21.465   -7.811  2.105  2.485  
11.325  9.476   22.180   18 AA_G95C96:G53C54_AA     A 95  ? A 54  ? A 96  ? A 53  ? 
1 A C 106 1_555 A G 63  1_555 A A 107 1_555 A U 62  1_555 0.295  -0.979 4.030  7.691    3.751    29.675   -2.735  1.280  3.834  
7.139   -14.637 30.857   19 AA_C96A97:U52G53_AA     A 96  ? A 53  ? A 97  ? A 52  ? 
1 A A 107 1_555 A U 62  1_555 A G 108 1_555 A U 158 1_555 2.277  -0.355 2.577  -6.767   16.829   45.022   -1.383  -3.161 1.990  
20.998  8.443   48.362   20 AA_A97G98:U148U52_AA    A 97  ? A 52  ? A 98  ? A 148 ? 
1 A G 108 1_555 A U 158 1_555 A C 109 1_555 A G 157 1_555 0.358  -1.029 3.864  3.521    1.627    43.589   -1.565  -0.084 3.841  
2.185   -4.731  43.753   21 AA_G98C99:G147U148_AA   A 98  ? A 148 ? A 99  ? A 147 ? 
1 A C 109 1_555 A G 157 1_555 A G 110 1_555 A C 156 1_555 -0.420 -1.873 3.176  -0.846   13.866   34.199   -4.598  0.565  2.281  
22.465  1.370   36.834   22 AA_C99G100:C146G147_AA  A 99  ? A 147 ? A 100 ? A 146 ? 
1 A G 113 1_555 A A 154 1_555 A U 114 1_555 A A 153 1_555 1.061  -1.747 3.129  -5.108   14.864   28.016   -5.319  -2.663 1.784  
28.080  9.650   32.047   23 AA_G103U104:A143A144_AA A 103 ? A 144 ? A 104 ? A 143 ? 
1 A U 114 1_555 A A 153 1_555 A A 115 1_555 A U 152 1_555 0.043  -1.741 2.626  -1.960   11.204   37.315   -3.601  -0.238 2.035  
17.033  2.980   38.951   24 AA_U104A105:U142A143_AA A 104 ? A 143 ? A 105 ? A 142 ? 
1 A A 115 1_555 A U 152 1_555 A U 116 1_555 A A 151 1_555 -0.085 -1.940 3.074  -0.606   7.564    30.919   -4.744  0.059  2.542  
13.927  1.116   31.815   25 AA_A105U106:A141U142_AA A 105 ? A 142 ? A 106 ? A 141 ? 
1 A U 116 1_555 A A 151 1_555 A A 117 1_555 A U 150 1_555 0.491  -1.678 2.592  -0.978   12.130   28.455   -4.772  -1.052 1.732  
23.372  1.885   30.899   26 AA_U106A107:U140A141_AA A 106 ? A 141 ? A 107 ? A 140 ? 
1 A A 117 1_555 A U 150 1_555 A U 118 1_555 A A 149 1_555 -1.051 -2.206 3.056  -4.839   2.296    36.420   -3.786  1.050  3.026  
3.649   7.690   36.798   27 AA_A107U108:A139U140_AA A 107 ? A 140 ? A 108 ? A 139 ? 
1 A U 118 1_555 A A 149 1_555 A A 119 1_555 A U 148 1_555 0.279  -2.019 3.241  0.457    8.687    15.500   -10.824 -0.679 1.856  
29.384  -1.546  17.761   28 AA_U108A109:U138A139_AA A 108 ? A 139 ? A 109 ? A 138 ? 
1 A A 119 1_555 A U 148 1_555 A U 120 1_555 A A 147 1_555 -0.668 -0.667 2.617  -0.407   8.290    40.791   -1.626  0.908  2.448  
11.747  0.576   41.592   29 AA_A109U110:A137U138_AA A 109 ? A 138 ? A 110 ? A 137 ? 
1 A U 120 1_555 A A 147 1_555 A U 121 1_555 A G 146 1_555 -1.118 -0.319 4.132  7.682    7.694    45.515   -1.192  2.198  3.807  
9.780   -9.765  46.729   30 AA_U110U111:G136A137_AA A 110 ? A 137 ? A 111 ? A 136 ? 
1 A G 123 1_555 A C 182 1_555 A C 124 1_555 A G 181 1_555 -1.323 -2.008 3.142  -4.057   -7.427   26.834   -2.263  1.701  3.710  
-15.520 8.478   28.114   31 AA_G113C114:G171C172_AA A 113 ? A 172 ? A 114 ? A 171 ? 
1 A C 124 1_555 A G 181 1_555 A U 125 1_555 A A 180 1_555 -1.083 -1.139 2.983  1.770    8.697    98.611   -0.875  0.739  2.888  
5.727   -1.165  98.906   32 AA_C114U115:A170G171_AA A 114 ? A 171 ? A 115 ? A 170 ? 
1 A A 127 1_555 A U 144 1_555 A A 128 1_555 A U 142 1_555 -0.366 -0.395 3.739  -6.783   -7.568   31.263   0.821   -0.714 3.727  
-13.601 12.189  32.835   33 AA_A117A118:U132U134_AA A 117 ? A 134 ? A 118 ? A 132 ? 
1 A A 185 1_555 A G 177 1_555 A C 186 1_555 A U 189 1_555 2.963  -2.324 4.896  3.206    -2.781   -1.593   47.138  57.938 -1.800 
45.495  52.450  -4.533   34 AA_A175C176:U179G167_AA A 175 ? A 167 ? A 176 ? A 179 ? 
1 A C 186 1_555 A U 189 1_555 A U 174 1_555 A A 188 1_555 -0.160 -5.896 2.559  -140.851 -91.795  156.789  -2.790  -0.163 3.179  
-45.963 70.527  177.615  35 AA_C176U164:A178U179_AA A 176 ? A 179 ? A 164 ? A 178 ? 
1 A U 174 1_555 A A 188 1_555 A C 193 1_555 A G 173 1_555 -0.519 -4.355 -1.288 121.021  -111.450 8.669    -1.825  0.666  2.462  
-60.569 -65.771 164.566  36 AA_U164C183:G163A178_AA A 164 ? A 178 ? A 183 ? A 163 ? 
1 A C 193 1_555 A G 173 1_555 A C 194 1_555 A G 172 1_555 -0.659 -1.221 3.139  -0.878   5.341    28.112   -3.593  1.148  2.882  
10.868  1.786   28.618   37 AA_C183C184:G162G163_AA A 183 ? A 163 ? A 184 ? A 162 ? 
1 A C 194 1_555 A G 172 1_555 A U 196 1_555 A A 171 1_555 -0.022 -2.702 4.916  10.053   13.049   40.146   -5.433  1.392  3.791  
18.114  -13.956 43.265   38 AA_C184U186:A161G162_AA A 184 ? A 162 ? A 186 ? A 161 ? 
1 A U 196 1_555 A A 171 1_555 A C 197 1_555 A G 169 1_555 1.862  -1.668 4.662  -0.161   10.133   55.340   -2.568  -1.989 4.315  
10.809  0.172   56.188   39 AA_U186C187:G159A161_AA A 186 ? A 161 ? A 187 ? A 159 ? 
1 A C 197 1_555 A G 169 1_555 A C 198 1_555 A G 201 1_555 -2.193 -2.212 2.948  -15.435  31.047   23.978   -5.566  1.833  0.893  
50.466  25.088  41.945   40 AA_C187C188:G191G159_AA A 187 ? A 159 ? A 188 ? A 191 ? 
1 A A 249 1_555 A U 219 1_555 A U 250 1_555 A A 218 1_555 0.195  -1.186 2.978  -0.408   0.064    43.029   -1.623  -0.302 2.975  
0.088   0.557   43.031   41 AA_A239U240:A208U209_AA A 239 ? A 209 ? A 240 ? A 208 ? 
1 A U 250 1_555 A A 218 1_555 A U 251 1_555 A A 217 1_555 1.073  -1.037 2.668  -0.289   9.173    20.159   -5.308  -2.877 1.994  
24.623  0.775   22.130   42 AA_U240U241:A207A208_AA A 240 ? A 208 ? A 241 ? A 207 ? 
1 A U 251 1_555 A A 217 1_555 A A 252 1_555 A U 216 1_555 -0.662 -1.365 2.821  0.049    14.704   29.175   -4.399  1.187  1.929  
27.126  -0.091  32.599   43 AA_U241A242:U206A207_AA A 241 ? A 207 ? A 242 ? A 206 ? 
1 A A 252 1_555 A U 216 1_555 A U 253 1_555 A U 215 1_555 0.507  -0.472 3.303  -0.342   7.920    44.239   -1.332  -0.694 3.173  
10.417  0.450   44.909   44 AA_A242U243:U205U206_AA A 242 ? A 206 ? A 243 ? A 205 ? 
1 A U 253 1_555 A U 215 1_555 A G 254 1_555 A C 214 1_555 -0.202 -1.686 3.145  -3.033   13.589   22.022   -6.827  -0.239 1.823  
31.809  7.099   26.009   45 AA_U243G244:C204U205_AA A 243 ? A 205 ? A 244 ? A 204 ? 
1 A G 254 1_555 A C 214 1_555 A A 255 1_555 A U 213 1_555 -0.511 -1.063 3.256  -6.236   5.987    33.205   -2.727  -0.096 3.066  
10.261  10.689  34.281   46 AA_G244A245:U203C204_AA A 244 ? A 204 ? A 245 ? A 203 ? 
1 A A 255 1_555 A U 213 1_555 A U 256 1_555 A A 212 1_555 -0.204 -1.257 3.354  1.482    8.420    47.027   -2.220  0.370  3.091  
10.451  -1.840  47.755   47 AA_A245U246:A202U203_AA A 245 ? A 203 ? A 246 ? A 202 ? 
1 A U 256 1_555 A A 212 1_555 A G 257 1_555 A C 211 1_555 0.140  -1.260 3.391  4.131    9.005    14.239   -9.415  1.937  2.171  
31.783  -14.579 17.332   48 AA_U246G247:C201A202_AA A 246 ? A 202 ? A 247 ? A 201 ? 
1 A G 257 1_555 A C 211 1_555 A U 52  1_555 A A 210 1_555 -2.355 -1.107 2.943  -6.770   3.056    45.540   -1.660  2.462  3.166  
3.917   8.678   46.110   49 AA_G247U42:A200C201_AA  A 247 ? A 201 ? A 42  ? A 200 ? 
1 A U 52  1_555 A A 210 1_555 A C 53  1_555 A G 209 1_555 -0.896 -1.484 3.308  -2.257   2.565    46.843   -2.075  0.938  3.265  
3.221   2.835   46.960   50 AA_U42C43:G199A200_AA   A 42  ? A 200 ? A 43  ? A 199 ? 
1 A C 53  1_555 A G 209 1_555 A G 54  1_555 A C 208 1_555 0.051  -2.053 2.837  -1.271   5.053    19.488   -7.688  -0.605 2.230  
14.592  3.670   20.166   51 AA_C43G44:C198G199_AA   A 43  ? A 199 ? A 44  ? A 198 ? 
1 A G 54  1_555 A C 208 1_555 A G 55  1_555 A C 207 1_555 0.226  -1.990 3.000  -2.981   8.538    26.915   -5.681  -1.027 2.238  
17.718  6.186   28.367   52 AA_G44G45:C197C198_AA   A 44  ? A 198 ? A 45  ? A 197 ? 
1 A G 55  1_555 A C 207 1_555 A G 56  1_555 A C 206 1_555 -1.480 -2.276 3.057  -3.508   8.997    32.870   -5.100  2.035  2.505  
15.488  6.039   34.222   53 AA_G45G46:C196C197_AA   A 45  ? A 197 ? A 46  ? A 196 ? 
1 A G 56  1_555 A C 206 1_555 A U 57  1_555 A G 205 1_555 -0.447 -1.148 3.523  0.742    9.287    46.231   -2.231  0.622  3.241  
11.689  -0.934  47.110   54 AA_G46U47:G195C196_AA   A 46  ? A 196 ? A 47  ? A 195 ? 
1 A U 57  1_555 A G 205 1_555 A G 58  1_555 A G 203 1_555 -3.230 -2.270 3.080  18.757   13.417   62.806   -2.475  3.511  1.699  
12.440  -17.391 66.497   55 AA_U47G48:G193G195_AA   A 47  ? A 195 ? A 48  ? A 193 ? 
1 A G 58  1_555 A G 203 1_555 A U 264 1_555 A A 202 1_555 3.142  -0.315 6.258  -4.788   0.876    62.561   -0.376  -3.424 6.024  
0.842   4.604   62.731   56 AA_G48U254:A192G193_AA  A 48  ? A 193 ? A 254 ? A 192 ? 
1 A U 264 1_555 A A 202 1_555 A A 265 1_555 A U 167 1_555 -0.109 -0.397 3.067  -13.853  12.252   67.103   -0.767  -0.377 2.938  
10.873  12.295  69.317   57 AA_U254A255:U157A192_AA A 254 ? A 192 ? A 255 ? A 157 ? 
1 A A 265 1_555 A U 167 1_555 A G 266 1_555 A C 166 1_555 -1.737 -0.859 3.076  -0.700   -0.268   41.250   -1.192  2.395  3.109  
-0.381  0.993   41.257   58 AA_A255G256:C156U157_AA A 255 ? A 157 ? A 256 ? A 156 ? 
1 A G 266 1_555 A C 166 1_555 A U 267 1_555 A A 165 1_555 0.568  -1.041 3.405  1.223    9.524    37.204   -2.781  -0.710 3.073  
14.631  -1.880  38.380   59 AA_G256U257:A155C156_AA A 256 ? A 156 ? A 257 ? A 155 ? 
1 A U 267 1_555 A A 165 1_555 A C 268 1_555 A G 164 1_555 0.972  -2.270 3.275  3.380    1.528    29.241   -4.789  -1.189 3.244  
3.010   -6.661  29.470   60 AA_U257C258:G154A155_AA A 257 ? A 155 ? A 258 ? A 154 ? 
1 A C 268 1_555 A G 164 1_555 A U 269 1_555 A A 162 1_555 2.406  -0.759 3.002  -4.896   -0.012   42.971   -1.029  -3.685 2.725  
-0.017  6.657   43.236   61 AA_C258U259:A152G154_AA A 258 ? A 154 ? A 259 ? A 152 ? 
1 A U 269 1_555 A A 162 1_555 A G 270 1_555 A U 325 1_555 3.650  1.191  2.696  -1.332   -168.222 130.959  1.099   -1.831 1.951  
-84.638 0.670   175.121  62 AA_U259G260:U315A152_AA A 259 ? A 152 ? A 260 ? A 315 ? 
1 A G 270 1_555 A U 325 1_555 A A 271 1_555 A U 324 1_555 -4.724 0.047  -1.735 -124.533 -122.566 -134.784 -0.347  -2.034 -2.883 
61.425  -62.410 -177.975 63 AA_G260A261:U314U315_AA A 260 ? A 315 ? A 261 ? A 314 ? 
1 A U 284 1_555 A A 279 1_555 A A 285 1_555 A U 278 1_555 0.147  -0.578 3.599  -2.705   18.218   17.649   -6.707  -1.134 2.080  
46.077  6.841   25.456   64 AA_U274A275:U268A269_AA A 274 ? A 269 ? A 275 ? A 268 ? 
1 A A 285 1_555 A U 278 1_555 A U 286 1_555 A A 277 1_555 -1.524 -2.304 3.321  -4.298   7.442    34.168   -4.885  1.899  2.934  
12.424  7.175   35.201   65 AA_A275U276:A267U268_AA A 275 ? A 268 ? A 276 ? A 267 ? 
1 A U 286 1_555 A A 277 1_555 A U 287 1_555 A A 276 1_555 -0.024 -1.534 3.083  -0.278   5.100    30.906   -3.712  -0.003 2.800  
9.489   0.516   31.315   66 AA_U276U277:A266A267_AA A 276 ? A 267 ? A 277 ? A 266 ? 
1 A U 287 1_555 A A 276 1_555 A U 288 1_555 A A 275 1_555 0.620  -1.372 3.135  -0.927   5.808    29.284   -3.768  -1.381 2.796  
11.343  1.810   29.856   67 AA_U277U278:A265A266_AA A 277 ? A 266 ? A 278 ? A 265 ? 
1 A U 288 1_555 A A 275 1_555 A A 289 1_555 A U 274 1_555 -0.774 -0.852 3.007  0.006    8.767    46.491   -1.704  0.966  2.811  
10.992  -0.007  47.266   68 AA_U278A279:U264A265_AA A 278 ? A 265 ? A 279 ? A 264 ? 
1 A A 289 1_555 A U 274 1_555 A G 290 1_555 A C 273 1_555 1.351  -2.160 2.806  -11.806  5.438    20.693   -6.259  -5.686 1.262  
13.549  29.416  24.399   69 AA_A279G280:C263U264_AA A 279 ? A 264 ? A 280 ? A 263 ? 
1 A G 290 1_555 A C 273 1_555 A A 291 1_555 A C 319 1_555 -3.221 0.160  5.101  1.434    -9.302   76.161   0.550   2.662  5.006  
-7.513  -1.158  76.653   70 AA_G280A281:C309C263_AA A 280 ? A 263 ? A 281 ? A 309 ? 
1 A A 293 1_555 A U 313 1_555 A U 294 1_555 A A 312 1_555 -0.100 -1.509 3.095  -2.388   5.933    30.564   -3.825  -0.225 2.760  
11.103  4.469   31.210   71 AA_A283U284:A302U303_AA A 283 ? A 303 ? A 284 ? A 302 ? 
1 A U 294 1_555 A A 312 1_555 A A 295 1_555 A U 311 1_555 0.683  -1.668 3.290  0.201    12.975   34.656   -4.245  -1.052 2.529  
20.896  -0.324  36.936   72 AA_U284A285:U301A302_AA A 284 ? A 302 ? A 285 ? A 301 ? 
1 A A 295 1_555 A U 311 1_555 A A 296 1_555 A U 310 1_555 0.440  -1.864 2.979  -0.986   5.760    32.894   -4.066  -0.906 2.610  
10.073  1.724   33.394   73 AA_A285A286:U300U301_AA A 285 ? A 301 ? A 286 ? A 300 ? 
1 A A 296 1_555 A U 310 1_555 A U 297 1_555 A A 309 1_555 -0.702 -1.342 3.144  -2.626   2.453    37.447   -2.386  0.763  3.093  
3.810   4.079   37.613   74 AA_A286U287:A299U300_AA A 286 ? A 300 ? A 287 ? A 299 ? 
1 A U 297 1_555 A A 309 1_555 A A 298 1_555 A U 308 1_555 -0.604 -2.358 2.269  -2.289   8.032    27.255   -5.895  0.914  1.569  
16.559  4.719   28.483   75 AA_U287A288:U298A299_AA A 287 ? A 299 ? A 288 ? A 298 ? 
1 A A 298 1_555 A U 308 1_555 A U 299 1_555 A A 307 1_555 1.523  -0.786 3.354  -2.476   3.470    37.273   -1.676  -2.693 3.167  
5.407   3.859   37.507   76 AA_A288U289:A297U298_AA A 288 ? A 298 ? A 289 ? A 297 ? 
1 A U 299 1_555 A A 307 1_555 A U 300 1_555 A G 306 1_555 -1.240 -1.740 3.139  2.198    9.883    34.280   -4.093  2.301  2.477  
16.330  -3.632  35.701   77 AA_U289U290:G296A297_AA A 289 ? A 297 ? A 290 ? A 296 ? 
# 
_pdbx_audit_support.funding_organization   'Howard Hughes Medical Institute (HHMI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9MQS 
_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  
CA 
K  
N  
O  
P  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    P  P     . A   A 1 5   ? 127.282 148.095 115.597 1.00 76.88  ? -5  A   A P     1 
ATOM   2    O  OP1   . A   A 1 5   ? 127.049 148.714 114.269 1.00 78.59  ? -5  A   A OP1   1 
ATOM   3    O  OP2   . A   A 1 5   ? 126.321 148.343 116.700 1.00 75.20  ? -5  A   A OP2   1 
ATOM   4    O  "O5'" . A   A 1 5   ? 127.433 146.522 115.397 1.00 78.76  ? -5  A   A "O5'" 1 
ATOM   5    C  "C5'" . A   A 1 5   ? 128.672 145.849 115.694 1.00 77.93  ? -5  A   A "C5'" 1 
ATOM   6    C  "C4'" . A   A 1 5   ? 128.563 145.082 116.993 1.00 78.66  ? -5  A   A "C4'" 1 
ATOM   7    O  "O4'" . A   A 1 5   ? 127.169 144.905 117.326 1.00 79.49  ? -5  A   A "O4'" 1 
ATOM   8    C  "C3'" . A   A 1 5   ? 129.180 143.678 116.980 1.00 78.23  ? -5  A   A "C3'" 1 
ATOM   9    O  "O3'" . A   A 1 5   ? 130.262 143.542 117.884 1.00 77.17  ? -5  A   A "O3'" 1 
ATOM   10   C  "C2'" . A   A 1 5   ? 128.054 142.743 117.430 1.00 79.34  ? -5  A   A "C2'" 1 
ATOM   11   O  "O2'" . A   A 1 5   ? 128.364 141.854 118.478 1.00 79.34  ? -5  A   A "O2'" 1 
ATOM   12   C  "C1'" . A   A 1 5   ? 127.026 143.698 118.019 1.00 78.22  ? -5  A   A "C1'" 1 
ATOM   13   N  N9    . A   A 1 5   ? 125.681 143.193 117.790 1.00 20.00  ? -5  A   A N9    1 
ATOM   14   C  C8    . A   A 1 5   ? 124.797 143.546 116.804 1.00 20.00  ? -5  A   A C8    1 
ATOM   15   N  N7    . A   A 1 5   ? 123.667 142.886 116.847 1.00 20.00  ? -5  A   A N7    1 
ATOM   16   C  C5    . A   A 1 5   ? 123.827 142.025 117.923 1.00 20.00  ? -5  A   A C5    1 
ATOM   17   C  C6    . A   A 1 5   ? 122.982 141.063 118.495 1.00 20.00  ? -5  A   A C6    1 
ATOM   18   N  N6    . A   A 1 5   ? 121.770 140.773 118.022 1.00 20.00  ? -5  A   A N6    1 
ATOM   19   N  N1    . A   A 1 5   ? 123.446 140.369 119.557 1.00 20.00  ? -5  A   A N1    1 
ATOM   20   C  C2    . A   A 1 5   ? 124.672 140.648 120.015 1.00 20.00  ? -5  A   A C2    1 
ATOM   21   N  N3    . A   A 1 5   ? 125.559 141.531 119.564 1.00 20.00  ? -5  A   A N3    1 
ATOM   22   C  C4    . A   A 1 5   ? 125.068 142.194 118.504 1.00 20.00  ? -5  A   A C4    1 
ATOM   23   P  P     . G   A 1 6   ? 131.328 142.386 117.650 1.00 70.12  ? -4  G   A P     1 
ATOM   24   O  OP1   . G   A 1 6   ? 132.503 142.664 118.510 1.00 70.12  ? -4  G   A OP1   1 
ATOM   25   O  OP2   . G   A 1 6   ? 131.504 142.220 116.187 1.00 70.12  ? -4  G   A OP2   1 
ATOM   26   O  "O5'" . G   A 1 6   ? 130.586 141.084 118.194 1.00 70.12  ? -4  G   A "O5'" 1 
ATOM   27   C  "C5'" . G   A 1 6   ? 130.376 139.907 117.379 1.00 70.12  ? -4  G   A "C5'" 1 
ATOM   28   C  "C4'" . G   A 1 6   ? 129.745 138.825 118.224 1.00 70.12  ? -4  G   A "C4'" 1 
ATOM   29   O  "O4'" . G   A 1 6   ? 128.547 139.362 118.845 1.00 70.12  ? -4  G   A "O4'" 1 
ATOM   30   C  "C3'" . G   A 1 6   ? 129.268 137.570 117.509 1.00 70.12  ? -4  G   A "C3'" 1 
ATOM   31   O  "O3'" . G   A 1 6   ? 130.274 136.571 117.382 1.00 70.12  ? -4  G   A "O3'" 1 
ATOM   32   C  "C2'" . G   A 1 6   ? 128.211 137.057 118.473 1.00 70.12  ? -4  G   A "C2'" 1 
ATOM   33   O  "O2'" . G   A 1 6   ? 128.778 136.406 119.587 1.00 70.12  ? -4  G   A "O2'" 1 
ATOM   34   C  "C1'" . G   A 1 6   ? 127.553 138.360 118.915 1.00 70.12  ? -4  G   A "C1'" 1 
ATOM   35   N  N9    . G   A 1 6   ? 126.452 138.746 118.045 1.00 70.12  ? -4  G   A N9    1 
ATOM   36   C  C8    . G   A 1 6   ? 126.484 139.640 117.003 1.00 70.12  ? -4  G   A C8    1 
ATOM   37   N  N7    . G   A 1 6   ? 125.335 139.763 116.399 1.00 70.12  ? -4  G   A N7    1 
ATOM   38   C  C5    . G   A 1 6   ? 124.497 138.890 117.076 1.00 70.12  ? -4  G   A C5    1 
ATOM   39   C  C6    . G   A 1 6   ? 123.129 138.587 116.871 1.00 70.12  ? -4  G   A C6    1 
ATOM   40   O  O6    . G   A 1 6   ? 122.356 139.051 116.027 1.00 70.12  ? -4  G   A O6    1 
ATOM   41   N  N1    . G   A 1 6   ? 122.670 137.654 117.793 1.00 70.12  ? -4  G   A N1    1 
ATOM   42   C  C2    . G   A 1 6   ? 123.431 137.076 118.776 1.00 70.12  ? -4  G   A C2    1 
ATOM   43   N  N2    . G   A 1 6   ? 122.807 136.191 119.561 1.00 70.12  ? -4  G   A N2    1 
ATOM   44   N  N3    . G   A 1 6   ? 124.708 137.346 118.975 1.00 70.12  ? -4  G   A N3    1 
ATOM   45   C  C4    . G   A 1 6   ? 125.173 138.252 118.092 1.00 70.12  ? -4  G   A C4    1 
ATOM   46   P  P     . G   A 1 7   ? 130.035 135.310 116.412 1.00 69.75  ? -3  G   A P     1 
ATOM   47   O  OP1   . G   A 1 7   ? 131.354 134.821 115.948 1.00 69.75  ? -3  G   A OP1   1 
ATOM   48   O  OP2   . G   A 1 7   ? 128.997 135.677 115.421 1.00 69.75  ? -3  G   A OP2   1 
ATOM   49   O  "O5'" . G   A 1 7   ? 129.419 134.201 117.373 1.00 69.75  ? -3  G   A "O5'" 1 
ATOM   50   C  "C5'" . G   A 1 7   ? 128.588 133.153 116.839 1.00 69.75  ? -3  G   A "C5'" 1 
ATOM   51   C  "C4'" . G   A 1 7   ? 127.227 133.210 117.478 1.00 69.75  ? -3  G   A "C4'" 1 
ATOM   52   O  "O4'" . G   A 1 7   ? 126.768 134.578 117.473 1.00 69.75  ? -3  G   A "O4'" 1 
ATOM   53   C  "C3'" . G   A 1 7   ? 126.112 132.477 116.758 1.00 69.75  ? -3  G   A "C3'" 1 
ATOM   54   O  "O3'" . G   A 1 7   ? 126.078 131.086 117.048 1.00 69.75  ? -3  G   A "O3'" 1 
ATOM   55   C  "C2'" . G   A 1 7   ? 124.880 133.156 117.340 1.00 69.75  ? -3  G   A "C2'" 1 
ATOM   56   O  "O2'" . G   A 1 7   ? 124.508 132.712 118.624 1.00 69.75  ? -3  G   A "O2'" 1 
ATOM   57   C  "C1'" . G   A 1 7   ? 125.358 134.599 117.460 1.00 69.75  ? -3  G   A "C1'" 1 
ATOM   58   N  N9    . G   A 1 7   ? 124.922 135.421 116.342 1.00 69.75  ? -3  G   A N9    1 
ATOM   59   C  C8    . G   A 1 7   ? 125.686 136.285 115.597 1.00 69.75  ? -3  G   A C8    1 
ATOM   60   N  N7    . G   A 1 7   ? 125.008 136.889 114.660 1.00 69.75  ? -3  G   A N7    1 
ATOM   61   C  C5    . G   A 1 7   ? 123.721 136.388 114.791 1.00 69.75  ? -3  G   A C5    1 
ATOM   62   C  C6    . G   A 1 7   ? 122.545 136.676 114.055 1.00 69.75  ? -3  G   A C6    1 
ATOM   63   O  O6    . G   A 1 7   ? 122.402 137.450 113.103 1.00 69.75  ? -3  G   A O6    1 
ATOM   64   N  N1    . G   A 1 7   ? 121.460 135.944 114.522 1.00 69.75  ? -3  G   A N1    1 
ATOM   65   C  C2    . G   A 1 7   ? 121.496 135.058 115.567 1.00 69.75  ? -3  G   A C2    1 
ATOM   66   N  N2    . G   A 1 7   ? 120.342 134.452 115.870 1.00 69.75  ? -3  G   A N2    1 
ATOM   67   N  N3    . G   A 1 7   ? 122.584 134.784 116.264 1.00 69.75  ? -3  G   A N3    1 
ATOM   68   C  C4    . G   A 1 7   ? 123.652 135.480 115.824 1.00 69.75  ? -3  G   A C4    1 
ATOM   69   P  P     . G   A 1 8   ? 126.314 130.033 115.881 1.00 69.48  ? -2  G   A P     1 
ATOM   70   O  OP1   . G   A 1 8   ? 127.391 129.110 116.305 1.00 69.48  ? -2  G   A OP1   1 
ATOM   71   O  OP2   . G   A 1 8   ? 126.449 130.787 114.613 1.00 69.48  ? -2  G   A OP2   1 
ATOM   72   O  "O5'" . G   A 1 8   ? 124.945 129.230 115.826 1.00 69.48  ? -2  G   A "O5'" 1 
ATOM   73   C  "C5'" . G   A 1 8   ? 123.957 129.423 116.833 1.00 69.48  ? -2  G   A "C5'" 1 
ATOM   74   C  "C4'" . G   A 1 8   ? 122.622 129.698 116.196 1.00 69.48  ? -2  G   A "C4'" 1 
ATOM   75   O  "O4'" . G   A 1 8   ? 122.448 131.125 116.043 1.00 69.48  ? -2  G   A "O4'" 1 
ATOM   76   C  "C3'" . G   A 1 8   ? 122.420 129.181 114.784 1.00 69.48  ? -2  G   A "C3'" 1 
ATOM   77   O  "O3'" . G   A 1 8   ? 122.090 127.796 114.764 1.00 69.48  ? -2  G   A "O3'" 1 
ATOM   78   C  "C2'" . G   A 1 8   ? 121.239 130.023 114.335 1.00 69.48  ? -2  G   A "C2'" 1 
ATOM   79   O  "O2'" . G   A 1 8   ? 120.019 129.634 114.917 1.00 69.48  ? -2  G   A "O2'" 1 
ATOM   80   C  "C1'" . G   A 1 8   ? 121.576 131.373 114.957 1.00 69.48  ? -2  G   A "C1'" 1 
ATOM   81   N  N9    . G   A 1 8   ? 122.228 132.302 114.043 1.00 69.48  ? -2  G   A N9    1 
ATOM   82   C  C8    . G   A 1 8   ? 123.557 132.644 113.996 1.00 69.48  ? -2  G   A C8    1 
ATOM   83   N  N7    . G   A 1 8   ? 123.825 133.527 113.075 1.00 69.48  ? -2  G   A N7    1 
ATOM   84   C  C5    . G   A 1 8   ? 122.599 133.784 112.480 1.00 69.48  ? -2  G   A C5    1 
ATOM   85   C  C6    . G   A 1 8   ? 122.258 134.658 111.416 1.00 69.48  ? -2  G   A C6    1 
ATOM   86   O  O6    . G   A 1 8   ? 122.997 135.404 110.763 1.00 69.48  ? -2  G   A O6    1 
ATOM   87   N  N1    . G   A 1 8   ? 120.898 134.608 111.131 1.00 69.48  ? -2  G   A N1    1 
ATOM   88   C  C2    . G   A 1 8   ? 119.984 133.817 111.781 1.00 69.48  ? -2  G   A C2    1 
ATOM   89   N  N2    . G   A 1 8   ? 118.715 133.907 111.361 1.00 69.48  ? -2  G   A N2    1 
ATOM   90   N  N3    . G   A 1 8   ? 120.289 133.001 112.774 1.00 69.48  ? -2  G   A N3    1 
ATOM   91   C  C4    . G   A 1 8   ? 121.604 133.036 113.069 1.00 69.48  ? -2  G   A C4    1 
ATOM   92   P  P     . A   A 1 9   ? 122.540 126.846 113.544 1.00 80.22  ? -1  A   A P     1 
ATOM   93   O  OP1   . A   A 1 9   ? 122.430 125.445 113.996 1.00 80.22  ? -1  A   A OP1   1 
ATOM   94   O  OP2   . A   A 1 9   ? 123.825 127.346 113.011 1.00 80.22  ? -1  A   A OP2   1 
ATOM   95   O  "O5'" . A   A 1 9   ? 121.400 127.083 112.463 1.00 80.22  ? -1  A   A "O5'" 1 
ATOM   96   C  "C5'" . A   A 1 9   ? 121.741 127.444 111.120 1.00 80.22  ? -1  A   A "C5'" 1 
ATOM   97   C  "C4'" . A   A 1 9   ? 120.483 127.703 110.344 1.00 80.22  ? -1  A   A "C4'" 1 
ATOM   98   O  "O4'" . A   A 1 9   ? 119.758 128.789 110.992 1.00 80.22  ? -1  A   A "O4'" 1 
ATOM   99   C  "C3'" . A   A 1 9   ? 120.647 128.196 108.907 1.00 80.22  ? -1  A   A "C3'" 1 
ATOM   100  O  "O3'" . A   A 1 9   ? 120.944 127.209 107.908 1.00 80.22  ? -1  A   A "O3'" 1 
ATOM   101  C  "C2'" . A   A 1 9   ? 119.314 128.902 108.738 1.00 80.22  ? -1  A   A "C2'" 1 
ATOM   102  O  "O2'" . A   A 1 9   ? 118.211 128.027 108.780 1.00 80.22  ? -1  A   A "O2'" 1 
ATOM   103  C  "C1'" . A   A 1 9   ? 119.323 129.713 110.018 1.00 80.22  ? -1  A   A "C1'" 1 
ATOM   104  N  N9    . A   A 1 9   ? 120.333 130.750 109.886 1.00 80.22  ? -1  A   A N9    1 
ATOM   105  C  C8    . A   A 1 9   ? 121.618 130.768 110.365 1.00 80.22  ? -1  A   A C8    1 
ATOM   106  N  N7    . A   A 1 9   ? 122.307 131.815 109.986 1.00 80.22  ? -1  A   A N7    1 
ATOM   107  C  C5    . A   A 1 9   ? 121.429 132.515 109.171 1.00 80.22  ? -1  A   A C5    1 
ATOM   108  C  C6    . A   A 1 9   ? 121.556 133.716 108.456 1.00 80.22  ? -1  A   A C6    1 
ATOM   109  N  N6    . A   A 1 9   ? 122.660 134.465 108.458 1.00 80.22  ? -1  A   A N6    1 
ATOM   110  N  N1    . A   A 1 9   ? 120.492 134.136 107.741 1.00 80.22  ? -1  A   A N1    1 
ATOM   111  C  C2    . A   A 1 9   ? 119.381 133.390 107.749 1.00 80.22  ? -1  A   A C2    1 
ATOM   112  N  N3    . A   A 1 9   ? 119.141 132.245 108.380 1.00 80.22  ? -1  A   A N3    1 
ATOM   113  C  C4    . A   A 1 9   ? 120.216 131.859 109.086 1.00 80.22  ? -1  A   A C4    1 
ATOM   114  P  P     . U   A 1 10  ? 121.780 127.644 106.596 1.00 111.28 ? 0   U   A P     1 
ATOM   115  O  OP1   . U   A 1 10  ? 122.014 126.440 105.773 1.00 111.28 ? 0   U   A OP1   1 
ATOM   116  O  OP2   . U   A 1 10  ? 122.933 128.464 107.023 1.00 111.28 ? 0   U   A OP2   1 
ATOM   117  O  "O5'" . U   A 1 10  ? 120.765 128.601 105.826 1.00 111.28 ? 0   U   A "O5'" 1 
ATOM   118  C  "C5'" . U   A 1 10  ? 119.906 128.096 104.776 1.00 111.28 ? 0   U   A "C5'" 1 
ATOM   119  C  "C4'" . U   A 1 10  ? 118.579 128.833 104.733 1.00 111.28 ? 0   U   A "C4'" 1 
ATOM   120  O  "O4'" . U   A 1 10  ? 118.600 129.948 105.667 1.00 111.28 ? 0   U   A "O4'" 1 
ATOM   121  C  "C3'" . U   A 1 10  ? 118.190 129.428 103.380 1.00 111.28 ? 0   U   A "C3'" 1 
ATOM   122  O  "O3'" . U   A 1 10  ? 117.386 128.504 102.644 1.00 111.28 ? 0   U   A "O3'" 1 
ATOM   123  C  "C2'" . U   A 1 10  ? 117.389 130.657 103.782 1.00 111.28 ? 0   U   A "C2'" 1 
ATOM   124  O  "O2'" . U   A 1 10  ? 116.062 130.346 104.136 1.00 111.28 ? 0   U   A "O2'" 1 
ATOM   125  C  "C1'" . U   A 1 10  ? 118.141 131.118 105.026 1.00 111.28 ? 0   U   A "C1'" 1 
ATOM   126  N  N1    . U   A 1 10  ? 119.308 131.961 104.743 1.00 111.28 ? 0   U   A N1    1 
ATOM   127  C  C2    . U   A 1 10  ? 119.098 133.163 104.100 1.00 111.28 ? 0   U   A C2    1 
ATOM   128  O  O2    . U   A 1 10  ? 117.993 133.548 103.760 1.00 111.28 ? 0   U   A O2    1 
ATOM   129  N  N3    . U   A 1 10  ? 120.231 133.905 103.884 1.00 111.28 ? 0   U   A N3    1 
ATOM   130  C  C4    . U   A 1 10  ? 121.522 133.580 104.236 1.00 111.28 ? 0   U   A C4    1 
ATOM   131  O  O4    . U   A 1 10  ? 122.438 134.356 103.963 1.00 111.28 ? 0   U   A O4    1 
ATOM   132  C  C5    . U   A 1 10  ? 121.656 132.324 104.902 1.00 111.28 ? 0   U   A C5    1 
ATOM   133  C  C6    . U   A 1 10  ? 120.571 131.576 105.129 1.00 111.28 ? 0   U   A C6    1 
ATOM   134  P  P     . A   A 1 11  ? 117.189 128.661 101.055 1.00 128.95 ? 1   A   A P     1 
ATOM   135  O  OP1   . A   A 1 11  ? 115.820 128.209 100.714 1.00 128.95 ? 1   A   A OP1   1 
ATOM   136  O  OP2   . A   A 1 11  ? 118.348 128.042 100.377 1.00 128.95 ? 1   A   A OP2   1 
ATOM   137  O  "O5'" . A   A 1 11  ? 117.279 130.232 100.826 1.00 128.95 ? 1   A   A "O5'" 1 
ATOM   138  C  "C5'" . A   A 1 11  ? 116.360 130.896 99.942  1.00 128.95 ? 1   A   A "C5'" 1 
ATOM   139  C  "C4'" . A   A 1 11  ? 116.896 132.251 99.558  1.00 128.95 ? 1   A   A "C4'" 1 
ATOM   140  O  "O4'" . A   A 1 11  ? 117.771 132.739 100.604 1.00 128.95 ? 1   A   A "O4'" 1 
ATOM   141  C  "C3'" . A   A 1 11  ? 117.765 132.288 98.308  1.00 128.95 ? 1   A   A "C3'" 1 
ATOM   142  O  "O3'" . A   A 1 11  ? 116.981 132.394 97.131  1.00 128.95 ? 1   A   A "O3'" 1 
ATOM   143  C  "C2'" . A   A 1 11  ? 118.573 133.559 98.522  1.00 128.95 ? 1   A   A "C2'" 1 
ATOM   144  O  "O2'" . A   A 1 11  ? 117.892 134.739 98.153  1.00 128.95 ? 1   A   A "O2'" 1 
ATOM   145  C  "C1'" . A   A 1 11  ? 118.796 133.529 100.032 1.00 128.95 ? 1   A   A "C1'" 1 
ATOM   146  N  N9    . A   A 1 11  ? 120.082 132.950 100.400 1.00 128.95 ? 1   A   A N9    1 
ATOM   147  C  C8    . A   A 1 11  ? 120.351 131.718 100.941 1.00 128.95 ? 1   A   A C8    1 
ATOM   148  N  N7    . A   A 1 11  ? 121.624 131.512 101.175 1.00 128.95 ? 1   A   A N7    1 
ATOM   149  C  C5    . A   A 1 11  ? 122.233 132.687 100.759 1.00 128.95 ? 1   A   A C5    1 
ATOM   150  C  C6    . A   A 1 11  ? 123.574 133.105 100.748 1.00 128.95 ? 1   A   A C6    1 
ATOM   151  N  N6    . A   A 1 11  ? 124.589 132.349 101.169 1.00 128.95 ? 1   A   A N6    1 
ATOM   152  N  N1    . A   A 1 11  ? 123.843 134.337 100.264 1.00 128.95 ? 1   A   A N1    1 
ATOM   153  C  C2    . A   A 1 11  ? 122.826 135.091 99.832  1.00 128.95 ? 1   A   A C2    1 
ATOM   154  N  N3    . A   A 1 11  ? 121.527 134.810 99.792  1.00 128.95 ? 1   A   A N3    1 
ATOM   155  C  C4    . A   A 1 11  ? 121.295 133.579 100.277 1.00 128.95 ? 1   A   A C4    1 
ATOM   156  P  P     . A   A 1 12  ? 117.165 131.330 95.964  1.00 150.21 ? 2   A   A P     1 
ATOM   157  O  OP1   . A   A 1 12  ? 115.962 130.463 95.936  1.00 150.21 ? 2   A   A OP1   1 
ATOM   158  O  OP2   . A   A 1 12  ? 118.514 130.727 96.101  1.00 150.21 ? 2   A   A OP2   1 
ATOM   159  O  "O5'" . A   A 1 12  ? 117.163 132.229 94.653  1.00 150.21 ? 2   A   A "O5'" 1 
ATOM   160  C  "C5'" . A   A 1 12  ? 118.336 132.305 93.835  1.00 150.21 ? 2   A   A "C5'" 1 
ATOM   161  C  "C4'" . A   A 1 12  ? 119.000 133.643 94.021  1.00 150.21 ? 2   A   A "C4'" 1 
ATOM   162  O  "O4'" . A   A 1 12  ? 119.146 133.918 95.441  1.00 150.21 ? 2   A   A "O4'" 1 
ATOM   163  C  "C3'" . A   A 1 12  ? 120.410 133.763 93.455  1.00 150.21 ? 2   A   A "C3'" 1 
ATOM   164  O  "O3'" . A   A 1 12  ? 120.363 134.119 92.079  1.00 150.21 ? 2   A   A "O3'" 1 
ATOM   165  C  "C2'" . A   A 1 12  ? 120.991 134.868 94.324  1.00 150.21 ? 2   A   A "C2'" 1 
ATOM   166  O  "O2'" . A   A 1 12  ? 120.561 136.161 93.957  1.00 150.21 ? 2   A   A "O2'" 1 
ATOM   167  C  "C1'" . A   A 1 12  ? 120.415 134.496 95.687  1.00 150.21 ? 2   A   A "C1'" 1 
ATOM   168  N  N9    . A   A 1 12  ? 121.236 133.510 96.383  1.00 150.21 ? 2   A   A N9    1 
ATOM   169  C  C8    . A   A 1 12  ? 120.878 132.253 96.802  1.00 150.21 ? 2   A   A C8    1 
ATOM   170  N  N7    . A   A 1 12  ? 121.846 131.597 97.392  1.00 150.21 ? 2   A   A N7    1 
ATOM   171  C  C5    . A   A 1 12  ? 122.918 132.476 97.346  1.00 150.21 ? 2   A   A C5    1 
ATOM   172  C  C6    . A   A 1 12  ? 124.243 132.374 97.800  1.00 150.21 ? 2   A   A C6    1 
ATOM   173  N  N6    . A   A 1 12  ? 124.734 131.294 98.410  1.00 150.21 ? 2   A   A N6    1 
ATOM   174  N  N1    . A   A 1 12  ? 125.059 133.430 97.596  1.00 150.21 ? 2   A   A N1    1 
ATOM   175  C  C2    . A   A 1 12  ? 124.566 134.511 96.982  1.00 150.21 ? 2   A   A C2    1 
ATOM   176  N  N3    . A   A 1 12  ? 123.342 134.725 96.508  1.00 150.21 ? 2   A   A N3    1 
ATOM   177  C  C4    . A   A 1 12  ? 122.558 133.656 96.723  1.00 150.21 ? 2   A   A C4    1 
ATOM   178  P  P     . A   A 1 13  ? 120.679 133.022 90.959  1.00 156.09 ? 3   A   A P     1 
ATOM   179  O  OP1   . A   A 1 13  ? 120.785 133.716 89.654  1.00 156.09 ? 3   A   A OP1   1 
ATOM   180  O  OP2   . A   A 1 13  ? 119.716 131.909 91.119  1.00 156.09 ? 3   A   A OP2   1 
ATOM   181  O  "O5'" . A   A 1 13  ? 122.130 132.507 91.364  1.00 156.09 ? 3   A   A "O5'" 1 
ATOM   182  C  "C5'" . A   A 1 13  ? 123.305 133.227 90.950  1.00 156.09 ? 3   A   A "C5'" 1 
ATOM   183  C  "C4'" . A   A 1 13  ? 123.549 134.388 91.880  1.00 156.09 ? 3   A   A "C4'" 1 
ATOM   184  O  "O4'" . A   A 1 13  ? 123.654 133.885 93.239  1.00 156.09 ? 3   A   A "O4'" 1 
ATOM   185  C  "C3'" . A   A 1 13  ? 124.837 135.169 91.632  1.00 156.09 ? 3   A   A "C3'" 1 
ATOM   186  O  "O3'" . A   A 1 13  ? 124.672 136.518 92.044  1.00 156.09 ? 3   A   A "O3'" 1 
ATOM   187  C  "C2'" . A   A 1 13  ? 125.829 134.453 92.536  1.00 156.09 ? 3   A   A "C2'" 1 
ATOM   188  O  "O2'" . A   A 1 13  ? 126.918 135.253 92.943  1.00 156.09 ? 3   A   A "O2'" 1 
ATOM   189  C  "C1'" . A   A 1 13  ? 124.949 134.139 93.743  1.00 156.09 ? 3   A   A "C1'" 1 
ATOM   190  N  N9    . A   A 1 13  ? 125.388 132.963 94.487  1.00 156.09 ? 3   A   A N9    1 
ATOM   191  C  C8    . A   A 1 13  ? 124.676 131.823 94.762  1.00 156.09 ? 3   A   A C8    1 
ATOM   192  N  N7    . A   A 1 13  ? 125.346 130.936 95.455  1.00 156.09 ? 3   A   A N7    1 
ATOM   193  C  C5    . A   A 1 13  ? 126.584 131.531 95.649  1.00 156.09 ? 3   A   A C5    1 
ATOM   194  C  C6    . A   A 1 13  ? 127.746 131.103 96.313  1.00 156.09 ? 3   A   A C6    1 
ATOM   195  N  N6    . A   A 1 13  ? 127.855 129.925 96.931  1.00 156.09 ? 3   A   A N6    1 
ATOM   196  N  N1    . A   A 1 13  ? 128.808 131.937 96.322  1.00 156.09 ? 3   A   A N1    1 
ATOM   197  C  C2    . A   A 1 13  ? 128.699 133.118 95.701  1.00 156.09 ? 3   A   A C2    1 
ATOM   198  N  N3    . A   A 1 13  ? 127.661 133.635 95.051  1.00 156.09 ? 3   A   A N3    1 
ATOM   199  C  C4    . A   A 1 13  ? 126.624 132.780 95.057  1.00 156.09 ? 3   A   A C4    1 
ATOM   200  P  P     . U   A 1 17  ? 133.172 127.243 100.536 1.00 151.95 ? 7   U   A P     1 
ATOM   201  O  OP1   . U   A 1 17  ? 131.992 126.903 99.705  1.00 151.95 ? 7   U   A OP1   1 
ATOM   202  O  OP2   . U   A 1 17  ? 132.987 127.944 101.830 1.00 151.95 ? 7   U   A OP2   1 
ATOM   203  O  "O5'" . U   A 1 17  ? 134.160 128.097 99.626  1.00 151.95 ? 7   U   A "O5'" 1 
ATOM   204  C  "C5'" . U   A 1 17  ? 135.228 128.862 100.211 1.00 151.95 ? 7   U   A "C5'" 1 
ATOM   205  C  "C4'" . U   A 1 17  ? 135.025 130.335 99.947  1.00 151.95 ? 7   U   A "C4'" 1 
ATOM   206  O  "O4'" . U   A 1 17  ? 134.518 130.520 98.594  1.00 151.95 ? 7   U   A "O4'" 1 
ATOM   207  C  "C3'" . U   A 1 17  ? 134.022 131.031 100.857 1.00 151.95 ? 7   U   A "C3'" 1 
ATOM   208  O  "O3'" . U   A 1 17  ? 134.458 132.375 101.012 1.00 151.95 ? 7   U   A "O3'" 1 
ATOM   209  C  "C2'" . U   A 1 17  ? 132.730 130.907 100.060 1.00 151.95 ? 7   U   A "C2'" 1 
ATOM   210  O  "O2'" . U   A 1 17  ? 131.732 131.857 100.368 1.00 151.95 ? 7   U   A "O2'" 1 
ATOM   211  C  "C1'" . U   A 1 17  ? 133.246 131.137 98.643  1.00 151.95 ? 7   U   A "C1'" 1 
ATOM   212  N  N1    . U   A 1 17  ? 132.401 130.534 97.607  1.00 151.95 ? 7   U   A N1    1 
ATOM   213  C  C2    . U   A 1 17  ? 131.858 131.374 96.656  1.00 151.95 ? 7   U   A C2    1 
ATOM   214  O  O2    . U   A 1 17  ? 132.051 132.577 96.649  1.00 151.95 ? 7   U   A O2    1 
ATOM   215  N  N3    . U   A 1 17  ? 131.083 130.750 95.712  1.00 151.95 ? 7   U   A N3    1 
ATOM   216  C  C4    . U   A 1 17  ? 130.797 129.405 95.622  1.00 151.95 ? 7   U   A C4    1 
ATOM   217  O  O4    . U   A 1 17  ? 130.077 128.997 94.710  1.00 151.95 ? 7   U   A O4    1 
ATOM   218  C  C5    . U   A 1 17  ? 131.396 128.602 96.643  1.00 151.95 ? 7   U   A C5    1 
ATOM   219  C  C6    . U   A 1 17  ? 132.157 129.180 97.579  1.00 151.95 ? 7   U   A C6    1 
ATOM   220  P  P     . U   A 1 18  ? 133.645 133.388 101.939 1.00 152.67 ? 8   U   A P     1 
ATOM   221  O  OP1   . U   A 1 18  ? 134.620 134.279 102.611 1.00 152.67 ? 8   U   A OP1   1 
ATOM   222  O  OP2   . U   A 1 18  ? 132.690 132.600 102.755 1.00 152.67 ? 8   U   A OP2   1 
ATOM   223  O  "O5'" . U   A 1 18  ? 132.830 134.255 100.881 1.00 152.67 ? 8   U   A "O5'" 1 
ATOM   224  C  "C5'" . U   A 1 18  ? 133.376 134.529 99.575  1.00 152.67 ? 8   U   A "C5'" 1 
ATOM   225  C  "C4'" . U   A 1 18  ? 132.621 135.662 98.925  1.00 152.67 ? 8   U   A "C4'" 1 
ATOM   226  O  "O4'" . U   A 1 18  ? 131.746 135.131 97.892  1.00 152.67 ? 8   U   A "O4'" 1 
ATOM   227  C  "C3'" . U   A 1 18  ? 131.711 136.447 99.857  1.00 152.67 ? 8   U   A "C3'" 1 
ATOM   228  O  "O3'" . U   A 1 18  ? 132.421 137.522 100.451 1.00 152.67 ? 8   U   A "O3'" 1 
ATOM   229  C  "C2'" . U   A 1 18  ? 130.631 136.956 98.911  1.00 152.67 ? 8   U   A "C2'" 1 
ATOM   230  O  "O2'" . U   A 1 18  ? 131.001 138.134 98.225  1.00 152.67 ? 8   U   A "O2'" 1 
ATOM   231  C  "C1'" . U   A 1 18  ? 130.485 135.775 97.953  1.00 152.67 ? 8   U   A "C1'" 1 
ATOM   232  N  N1    . U   A 1 18  ? 129.492 134.793 98.403  1.00 152.67 ? 8   U   A N1    1 
ATOM   233  C  C2    . U   A 1 18  ? 128.157 135.106 98.241  1.00 152.67 ? 8   U   A C2    1 
ATOM   234  O  O2    . U   A 1 18  ? 127.777 136.152 97.747  1.00 152.67 ? 8   U   A O2    1 
ATOM   235  N  N3    . U   A 1 18  ? 127.284 134.144 98.683  1.00 152.67 ? 8   U   A N3    1 
ATOM   236  C  C4    . U   A 1 18  ? 127.597 132.929 99.250  1.00 152.67 ? 8   U   A C4    1 
ATOM   237  O  O4    . U   A 1 18  ? 126.693 132.173 99.604  1.00 152.67 ? 8   U   A O4    1 
ATOM   238  C  C5    . U   A 1 18  ? 128.999 132.682 99.387  1.00 152.67 ? 8   U   A C5    1 
ATOM   239  C  C6    . U   A 1 18  ? 129.876 133.599 98.966  1.00 152.67 ? 8   U   A C6    1 
ATOM   240  P  P     . U   A 1 19  ? 131.886 138.154 101.806 1.00 149.67 ? 9   U   A P     1 
ATOM   241  O  OP1   . U   A 1 19  ? 133.021 138.832 102.480 1.00 149.67 ? 9   U   A OP1   1 
ATOM   242  O  OP2   . U   A 1 19  ? 131.117 137.107 102.522 1.00 149.67 ? 9   U   A OP2   1 
ATOM   243  O  "O5'" . U   A 1 19  ? 130.873 139.272 101.302 1.00 149.67 ? 9   U   A "O5'" 1 
ATOM   244  C  "C5'" . U   A 1 19  ? 129.789 139.711 102.139 1.00 149.67 ? 9   U   A "C5'" 1 
ATOM   245  C  "C4'" . U   A 1 19  ? 128.617 140.124 101.286 1.00 149.67 ? 9   U   A "C4'" 1 
ATOM   246  O  "O4'" . U   A 1 19  ? 128.494 139.202 100.165 1.00 149.67 ? 9   U   A "O4'" 1 
ATOM   247  C  "C3'" . U   A 1 19  ? 127.264 140.102 101.985 1.00 149.67 ? 9   U   A "C3'" 1 
ATOM   248  O  "O3'" . U   A 1 19  ? 126.932 141.369 102.544 1.00 149.67 ? 9   U   A "O3'" 1 
ATOM   249  C  "C2'" . U   A 1 19  ? 126.323 139.754 100.842 1.00 149.67 ? 9   U   A "C2'" 1 
ATOM   250  O  "O2'" . U   A 1 19  ? 126.027 140.870 100.031 1.00 149.67 ? 9   U   A "O2'" 1 
ATOM   251  C  "C1'" . U   A 1 19  ? 127.161 138.738 100.072 1.00 149.67 ? 9   U   A "C1'" 1 
ATOM   252  N  N1    . U   A 1 19  ? 127.109 137.382 100.636 1.00 149.67 ? 9   U   A N1    1 
ATOM   253  C  C2    . U   A 1 19  ? 125.875 136.773 100.750 1.00 149.67 ? 9   U   A C2    1 
ATOM   254  O  O2    . U   A 1 19  ? 124.838 137.304 100.397 1.00 149.67 ? 9   U   A O2    1 
ATOM   255  N  N3    . U   A 1 19  ? 125.904 135.511 101.286 1.00 149.67 ? 9   U   A N3    1 
ATOM   256  C  C4    . U   A 1 19  ? 127.010 134.810 101.714 1.00 149.67 ? 9   U   A C4    1 
ATOM   257  O  O4    . U   A 1 19  ? 126.870 133.676 102.173 1.00 149.67 ? 9   U   A O4    1 
ATOM   258  C  C5    . U   A 1 19  ? 128.249 135.508 101.563 1.00 149.67 ? 9   U   A C5    1 
ATOM   259  C  C6    . U   A 1 19  ? 128.255 136.740 101.045 1.00 149.67 ? 9   U   A C6    1 
ATOM   260  P  P     . G   A 1 20  ? 125.523 141.566 103.275 1.00 131.55 ? 10  G   A P     1 
ATOM   261  O  OP1   . G   A 1 20  ? 124.581 142.131 102.283 1.00 131.55 ? 10  G   A OP1   1 
ATOM   262  O  OP2   . G   A 1 20  ? 125.758 142.303 104.540 1.00 131.55 ? 10  G   A OP2   1 
ATOM   263  O  "O5'" . G   A 1 20  ? 125.137 140.076 103.689 1.00 131.55 ? 10  G   A "O5'" 1 
ATOM   264  C  "C5'" . G   A 1 20  ? 123.775 139.609 103.706 1.00 131.55 ? 10  G   A "C5'" 1 
ATOM   265  C  "C4'" . G   A 1 20  ? 123.227 139.585 102.305 1.00 131.55 ? 10  G   A "C4'" 1 
ATOM   266  O  "O4'" . G   A 1 20  ? 122.824 138.245 101.915 1.00 131.55 ? 10  G   A "O4'" 1 
ATOM   267  C  "C3'" . G   A 1 20  ? 121.955 140.371 102.065 1.00 131.55 ? 10  G   A "C3'" 1 
ATOM   268  O  "O3'" . G   A 1 20  ? 122.144 141.776 102.072 1.00 131.55 ? 10  G   A "O3'" 1 
ATOM   269  C  "C2'" . G   A 1 20  ? 121.581 139.835 100.697 1.00 131.55 ? 10  G   A "C2'" 1 
ATOM   270  O  "O2'" . G   A 1 20  ? 122.435 140.296 99.674  1.00 131.55 ? 10  G   A "O2'" 1 
ATOM   271  C  "C1'" . G   A 1 20  ? 121.812 138.341 100.921 1.00 131.55 ? 10  G   A "C1'" 1 
ATOM   272  N  N9    . G   A 1 20  ? 120.620 137.650 101.401 1.00 131.55 ? 10  G   A N9    1 
ATOM   273  C  C8    . G   A 1 20  ? 120.580 136.513 102.170 1.00 131.55 ? 10  G   A C8    1 
ATOM   274  N  N7    . G   A 1 20  ? 119.365 136.117 102.436 1.00 131.55 ? 10  G   A N7    1 
ATOM   275  C  C5    . G   A 1 20  ? 118.553 137.047 101.801 1.00 131.55 ? 10  G   A C5    1 
ATOM   276  C  C6    . G   A 1 20  ? 117.138 137.140 101.735 1.00 131.55 ? 10  G   A C6    1 
ATOM   277  O  O6    . G   A 1 20  ? 116.291 136.396 102.242 1.00 131.55 ? 10  G   A O6    1 
ATOM   278  N  N1    . G   A 1 20  ? 116.734 138.243 100.990 1.00 131.55 ? 10  G   A N1    1 
ATOM   279  C  C2    . G   A 1 20  ? 117.577 139.139 100.385 1.00 131.55 ? 10  G   A C2    1 
ATOM   280  N  N2    . G   A 1 20  ? 116.994 140.137 99.707  1.00 131.55 ? 10  G   A N2    1 
ATOM   281  N  N3    . G   A 1 20  ? 118.895 139.062 100.436 1.00 131.55 ? 10  G   A N3    1 
ATOM   282  C  C4    . G   A 1 20  ? 119.312 138.002 101.160 1.00 131.55 ? 10  G   A C4    1 
ATOM   283  P  P     . U   A 1 21  ? 121.399 142.668 103.179 1.00 114.48 ? 11  U   A P     1 
ATOM   284  O  OP1   . U   A 1 21  ? 121.319 144.057 102.668 1.00 114.48 ? 11  U   A OP1   1 
ATOM   285  O  OP2   . U   A 1 21  ? 122.042 142.405 104.488 1.00 114.48 ? 11  U   A OP2   1 
ATOM   286  O  "O5'" . U   A 1 21  ? 119.924 142.068 103.228 1.00 114.48 ? 11  U   A "O5'" 1 
ATOM   287  C  "C5'" . U   A 1 21  ? 119.179 142.064 104.459 1.00 114.48 ? 11  U   A "C5'" 1 
ATOM   288  C  "C4'" . U   A 1 21  ? 118.002 141.125 104.363 1.00 114.48 ? 11  U   A "C4'" 1 
ATOM   289  O  "O4'" . U   A 1 21  ? 118.411 139.914 103.673 1.00 114.48 ? 11  U   A "O4'" 1 
ATOM   290  C  "C3'" . U   A 1 21  ? 117.421 140.678 105.699 1.00 114.48 ? 11  U   A "C3'" 1 
ATOM   291  O  "O3'" . U   A 1 21  ? 116.314 141.502 106.038 1.00 114.48 ? 11  U   A "O3'" 1 
ATOM   292  C  "C2'" . U   A 1 21  ? 116.970 139.249 105.419 1.00 114.48 ? 11  U   A "C2'" 1 
ATOM   293  O  "O2'" . U   A 1 21  ? 115.683 139.154 104.845 1.00 114.48 ? 11  U   A "O2'" 1 
ATOM   294  C  "C1'" . U   A 1 21  ? 118.030 138.780 104.426 1.00 114.48 ? 11  U   A "C1'" 1 
ATOM   295  N  N1    . U   A 1 21  ? 119.232 138.224 105.060 1.00 114.48 ? 11  U   A N1    1 
ATOM   296  C  C2    . U   A 1 21  ? 119.119 137.007 105.702 1.00 114.48 ? 11  U   A C2    1 
ATOM   297  O  O2    . U   A 1 21  ? 118.072 136.387 105.770 1.00 114.48 ? 11  U   A O2    1 
ATOM   298  N  N3    . U   A 1 21  ? 120.281 136.547 106.267 1.00 114.48 ? 11  U   A N3    1 
ATOM   299  C  C4    . U   A 1 21  ? 121.515 137.158 106.254 1.00 114.48 ? 11  U   A C4    1 
ATOM   300  O  O4    . U   A 1 21  ? 122.467 136.613 106.811 1.00 114.48 ? 11  U   A O4    1 
ATOM   301  C  C5    . U   A 1 21  ? 121.548 138.411 105.569 1.00 114.48 ? 11  U   A C5    1 
ATOM   302  C  C6    . U   A 1 21  ? 120.435 138.887 105.006 1.00 114.48 ? 11  U   A C6    1 
ATOM   303  P  P     . C   A 1 22  ? 115.606 141.348 107.460 1.00 94.20  ? 12  C   A P     1 
ATOM   304  O  OP1   . C   A 1 22  ? 114.642 142.463 107.619 1.00 94.20  ? 12  C   A OP1   1 
ATOM   305  O  OP2   . C   A 1 22  ? 116.663 141.138 108.478 1.00 94.20  ? 12  C   A OP2   1 
ATOM   306  O  "O5'" . C   A 1 22  ? 114.773 140.002 107.299 1.00 94.20  ? 12  C   A "O5'" 1 
ATOM   307  C  "C5'" . C   A 1 22  ? 113.537 139.818 108.002 1.00 94.20  ? 12  C   A "C5'" 1 
ATOM   308  C  "C4'" . C   A 1 22  ? 113.484 138.444 108.621 1.00 94.20  ? 12  C   A "C4'" 1 
ATOM   309  O  "O4'" . C   A 1 22  ? 114.473 137.578 108.006 1.00 94.20  ? 12  C   A "O4'" 1 
ATOM   310  C  "C3'" . C   A 1 22  ? 113.827 138.370 110.096 1.00 94.20  ? 12  C   A "C3'" 1 
ATOM   311  O  "O3'" . C   A 1 22  ? 112.720 138.777 110.888 1.00 94.20  ? 12  C   A "O3'" 1 
ATOM   312  C  "C2'" . C   A 1 22  ? 114.158 136.894 110.248 1.00 94.20  ? 12  C   A "C2'" 1 
ATOM   313  O  "O2'" . C   A 1 22  ? 113.015 136.070 110.268 1.00 94.20  ? 12  C   A "O2'" 1 
ATOM   314  C  "C1'" . C   A 1 22  ? 114.929 136.629 108.957 1.00 94.20  ? 12  C   A "C1'" 1 
ATOM   315  N  N1    . C   A 1 22  ? 116.385 136.780 109.102 1.00 94.20  ? 12  C   A N1    1 
ATOM   316  C  C2    . C   A 1 22  ? 117.101 135.775 109.750 1.00 94.20  ? 12  C   A C2    1 
ATOM   317  O  O2    . C   A 1 22  ? 116.490 134.787 110.181 1.00 94.20  ? 12  C   A O2    1 
ATOM   318  N  N3    . C   A 1 22  ? 118.440 135.903 109.892 1.00 94.20  ? 12  C   A N3    1 
ATOM   319  C  C4    . C   A 1 22  ? 119.060 136.980 109.410 1.00 94.20  ? 12  C   A C4    1 
ATOM   320  N  N4    . C   A 1 22  ? 120.382 137.064 109.571 1.00 94.20  ? 12  C   A N4    1 
ATOM   321  C  C5    . C   A 1 22  ? 118.354 138.020 108.742 1.00 94.20  ? 12  C   A C5    1 
ATOM   322  C  C6    . C   A 1 22  ? 117.030 137.880 108.610 1.00 94.20  ? 12  C   A C6    1 
ATOM   323  P  P     . C   A 1 23  ? 112.959 139.718 112.153 1.00 77.88  ? 13  C   A P     1 
ATOM   324  O  OP1   . C   A 1 23  ? 111.658 140.311 112.536 1.00 77.88  ? 13  C   A OP1   1 
ATOM   325  O  OP2   . C   A 1 23  ? 114.122 140.592 111.869 1.00 77.88  ? 13  C   A OP2   1 
ATOM   326  O  "O5'" . C   A 1 23  ? 113.380 138.686 113.286 1.00 77.88  ? 13  C   A "O5'" 1 
ATOM   327  C  "C5'" . C   A 1 23  ? 112.625 137.476 113.451 1.00 77.88  ? 13  C   A "C5'" 1 
ATOM   328  C  "C4'" . C   A 1 23  ? 113.428 136.467 114.223 1.00 77.88  ? 13  C   A "C4'" 1 
ATOM   329  O  "O4'" . C   A 1 23  ? 114.517 135.978 113.404 1.00 77.88  ? 13  C   A "O4'" 1 
ATOM   330  C  "C3'" . C   A 1 23  ? 114.133 136.997 115.454 1.00 77.88  ? 13  C   A "C3'" 1 
ATOM   331  O  "O3'" . C   A 1 23  ? 113.218 137.092 116.535 1.00 77.88  ? 13  C   A "O3'" 1 
ATOM   332  C  "C2'" . C   A 1 23  ? 115.190 135.928 115.664 1.00 77.88  ? 13  C   A "C2'" 1 
ATOM   333  O  "O2'" . C   A 1 23  ? 114.652 134.728 116.168 1.00 77.88  ? 13  C   A "O2'" 1 
ATOM   334  C  "C1'" . C   A 1 23  ? 115.623 135.660 114.228 1.00 77.88  ? 13  C   A "C1'" 1 
ATOM   335  N  N1    . C   A 1 23  ? 116.764 136.472 113.803 1.00 77.88  ? 13  C   A N1    1 
ATOM   336  C  C2    . C   A 1 23  ? 118.044 136.035 114.131 1.00 77.88  ? 13  C   A C2    1 
ATOM   337  O  O2    . C   A 1 23  ? 118.168 134.985 114.772 1.00 77.88  ? 13  C   A O2    1 
ATOM   338  N  N3    . C   A 1 23  ? 119.112 136.765 113.743 1.00 77.88  ? 13  C   A N3    1 
ATOM   339  C  C4    . C   A 1 23  ? 118.934 137.890 113.051 1.00 77.88  ? 13  C   A C4    1 
ATOM   340  N  N4    . C   A 1 23  ? 120.017 138.580 112.690 1.00 77.88  ? 13  C   A N4    1 
ATOM   341  C  C5    . C   A 1 23  ? 117.636 138.361 112.703 1.00 77.88  ? 13  C   A C5    1 
ATOM   342  C  C6    . C   A 1 23  ? 116.589 137.627 113.094 1.00 77.88  ? 13  C   A C6    1 
ATOM   343  P  P     . C   A 1 24  ? 113.400 138.218 117.646 1.00 66.05  ? 14  C   A P     1 
ATOM   344  O  OP1   . C   A 1 24  ? 112.120 138.351 118.375 1.00 66.05  ? 14  C   A OP1   1 
ATOM   345  O  OP2   . C   A 1 24  ? 114.011 139.413 117.018 1.00 66.05  ? 14  C   A OP2   1 
ATOM   346  O  "O5'" . C   A 1 24  ? 114.456 137.560 118.637 1.00 66.05  ? 14  C   A "O5'" 1 
ATOM   347  C  "C5'" . C   A 1 24  ? 114.232 136.240 119.158 1.00 66.05  ? 14  C   A "C5'" 1 
ATOM   348  C  "C4'" . C   A 1 24  ? 115.504 135.708 119.753 1.00 66.05  ? 14  C   A "C4'" 1 
ATOM   349  O  "O4'" . C   A 1 24  ? 116.455 135.468 118.690 1.00 66.05  ? 14  C   A "O4'" 1 
ATOM   350  C  "C3'" . C   A 1 24  ? 116.228 136.661 120.682 1.00 66.05  ? 14  C   A "C3'" 1 
ATOM   351  O  "O3'" . C   A 1 24  ? 115.691 136.566 121.988 1.00 66.05  ? 14  C   A "O3'" 1 
ATOM   352  C  "C2'" . C   A 1 24  ? 117.653 136.141 120.612 1.00 66.05  ? 14  C   A "C2'" 1 
ATOM   353  O  "O2'" . C   A 1 24  ? 117.860 135.014 121.430 1.00 66.05  ? 14  C   A "O2'" 1 
ATOM   354  C  "C1'" . C   A 1 24  ? 117.760 135.775 119.137 1.00 66.05  ? 14  C   A "C1'" 1 
ATOM   355  N  N1    . C   A 1 24  ? 118.256 136.893 118.343 1.00 66.05  ? 14  C   A N1    1 
ATOM   356  C  C2    . C   A 1 24  ? 119.631 137.060 118.218 1.00 66.05  ? 14  C   A C2    1 
ATOM   357  O  O2    . C   A 1 24  ? 120.383 136.239 118.758 1.00 66.05  ? 14  C   A O2    1 
ATOM   358  N  N3    . C   A 1 24  ? 120.108 138.100 117.500 1.00 66.05  ? 14  C   A N3    1 
ATOM   359  C  C4    . C   A 1 24  ? 119.262 138.962 116.934 1.00 66.05  ? 14  C   A C4    1 
ATOM   360  N  N4    . C   A 1 24  ? 119.775 139.973 116.233 1.00 66.05  ? 14  C   A N4    1 
ATOM   361  C  C5    . C   A 1 24  ? 117.851 138.824 117.061 1.00 66.05  ? 14  C   A C5    1 
ATOM   362  C  C6    . C   A 1 24  ? 117.396 137.786 117.769 1.00 66.05  ? 14  C   A C6    1 
ATOM   363  P  P     . U   A 1 25  ? 115.332 137.890 122.774 1.00 70.98  ? 15  U   A P     1 
ATOM   364  O  OP1   . U   A 1 25  ? 114.354 137.545 123.831 1.00 70.98  ? 15  U   A OP1   1 
ATOM   365  O  OP2   . U   A 1 25  ? 115.020 138.946 121.787 1.00 70.98  ? 15  U   A OP2   1 
ATOM   366  O  "O5'" . U   A 1 25  ? 116.712 138.276 123.453 1.00 70.98  ? 15  U   A "O5'" 1 
ATOM   367  C  "C5'" . U   A 1 25  ? 117.258 137.425 124.457 1.00 70.98  ? 15  U   A "C5'" 1 
ATOM   368  C  "C4'" . U   A 1 25  ? 118.751 137.427 124.349 1.00 70.98  ? 15  U   A "C4'" 1 
ATOM   369  O  "O4'" . U   A 1 25  ? 119.136 137.390 122.956 1.00 70.98  ? 15  U   A "O4'" 1 
ATOM   370  C  "C3'" . U   A 1 25  ? 119.441 138.682 124.839 1.00 70.98  ? 15  U   A "C3'" 1 
ATOM   371  O  "O3'" . U   A 1 25  ? 119.499 138.731 126.256 1.00 70.98  ? 15  U   A "O3'" 1 
ATOM   372  C  "C2'" . U   A 1 25  ? 120.799 138.526 124.184 1.00 70.98  ? 15  U   A "C2'" 1 
ATOM   373  O  "O2'" . U   A 1 25  ? 121.609 137.542 124.778 1.00 70.98  ? 15  U   A "O2'" 1 
ATOM   374  C  "C1'" . U   A 1 25  ? 120.385 138.036 122.802 1.00 70.98  ? 15  U   A "C1'" 1 
ATOM   375  N  N1    . U   A 1 25  ? 120.216 139.156 121.878 1.00 70.98  ? 15  U   A N1    1 
ATOM   376  C  C2    . U   A 1 25  ? 121.356 139.827 121.493 1.00 70.98  ? 15  U   A C2    1 
ATOM   377  O  O2    . U   A 1 25  ? 122.470 139.510 121.873 1.00 70.98  ? 15  U   A O2    1 
ATOM   378  N  N3    . U   A 1 25  ? 121.143 140.884 120.649 1.00 70.98  ? 15  U   A N3    1 
ATOM   379  C  C4    . U   A 1 25  ? 119.938 141.320 120.145 1.00 70.98  ? 15  U   A C4    1 
ATOM   380  O  O4    . U   A 1 25  ? 119.915 142.283 119.378 1.00 70.98  ? 15  U   A O4    1 
ATOM   381  C  C5    . U   A 1 25  ? 118.803 140.575 120.595 1.00 70.98  ? 15  U   A C5    1 
ATOM   382  C  C6    . U   A 1 25  ? 118.977 139.549 121.433 1.00 70.98  ? 15  U   A C6    1 
ATOM   383  P  P     . U   A 1 26  ? 118.965 140.025 127.015 1.00 93.04  ? 16  U   A P     1 
ATOM   384  O  OP1   . U   A 1 26  ? 119.642 140.097 128.331 1.00 93.04  ? 16  U   A OP1   1 
ATOM   385  O  OP2   . U   A 1 26  ? 117.483 140.032 126.945 1.00 93.04  ? 16  U   A OP2   1 
ATOM   386  O  "O5'" . U   A 1 26  ? 119.528 141.215 126.125 1.00 93.04  ? 16  U   A "O5'" 1 
ATOM   387  C  "C5'" . U   A 1 26  ? 120.340 142.225 126.731 1.00 93.04  ? 16  U   A "C5'" 1 
ATOM   388  C  "C4'" . U   A 1 26  ? 121.795 141.863 126.605 1.00 93.04  ? 16  U   A "C4'" 1 
ATOM   389  O  "O4'" . U   A 1 26  ? 121.977 141.049 125.416 1.00 93.04  ? 16  U   A "O4'" 1 
ATOM   390  C  "C3'" . U   A 1 26  ? 122.733 143.053 126.438 1.00 93.04  ? 16  U   A "C3'" 1 
ATOM   391  O  "O3'" . U   A 1 26  ? 123.334 143.412 127.675 1.00 93.04  ? 16  U   A "O3'" 1 
ATOM   392  C  "C2'" . U   A 1 26  ? 123.754 142.528 125.443 1.00 93.04  ? 16  U   A "C2'" 1 
ATOM   393  O  "O2'" . U   A 1 26  ? 124.700 141.696 126.069 1.00 93.04  ? 16  U   A "O2'" 1 
ATOM   394  C  "C1'" . U   A 1 26  ? 122.857 141.707 124.527 1.00 93.04  ? 16  U   A "C1'" 1 
ATOM   395  N  N1    . U   A 1 26  ? 122.051 142.513 123.597 1.00 93.04  ? 16  U   A N1    1 
ATOM   396  C  C2    . U   A 1 26  ? 122.697 143.435 122.795 1.00 93.04  ? 16  U   A C2    1 
ATOM   397  O  O2    . U   A 1 26  ? 123.904 143.601 122.813 1.00 93.04  ? 16  U   A O2    1 
ATOM   398  N  N3    . U   A 1 26  ? 121.872 144.154 121.968 1.00 93.04  ? 16  U   A N3    1 
ATOM   399  C  C4    . U   A 1 26  ? 120.502 144.051 121.857 1.00 93.04  ? 16  U   A C4    1 
ATOM   400  O  O4    . U   A 1 26  ? 119.903 144.766 121.053 1.00 93.04  ? 16  U   A O4    1 
ATOM   401  C  C5    . U   A 1 26  ? 119.909 143.078 122.719 1.00 93.04  ? 16  U   A C5    1 
ATOM   402  C  C6    . U   A 1 26  ? 120.684 142.354 123.532 1.00 93.04  ? 16  U   A C6    1 
ATOM   403  P  P     . U   A 1 27  ? 122.853 144.730 128.424 1.00 113.14 ? 17  U   A P     1 
ATOM   404  O  OP1   . U   A 1 27  ? 123.375 144.686 129.807 1.00 113.14 ? 17  U   A OP1   1 
ATOM   405  O  OP2   . U   A 1 27  ? 121.397 144.886 128.191 1.00 113.14 ? 17  U   A OP2   1 
ATOM   406  O  "O5'" . U   A 1 27  ? 123.616 145.881 127.635 1.00 113.14 ? 17  U   A "O5'" 1 
ATOM   407  C  "C5'" . U   A 1 27  ? 125.031 145.787 127.392 1.00 113.14 ? 17  U   A "C5'" 1 
ATOM   408  C  "C4'" . U   A 1 27  ? 125.477 146.919 126.502 1.00 113.14 ? 17  U   A "C4'" 1 
ATOM   409  O  "O4'" . U   A 1 27  ? 125.224 146.563 125.115 1.00 113.14 ? 17  U   A "O4'" 1 
ATOM   410  C  "C3'" . U   A 1 27  ? 124.756 148.242 126.725 1.00 113.14 ? 17  U   A "C3'" 1 
ATOM   411  O  "O3'" . U   A 1 27  ? 125.456 149.048 127.660 1.00 113.14 ? 17  U   A "O3'" 1 
ATOM   412  C  "C2'" . U   A 1 27  ? 124.772 148.862 125.336 1.00 113.14 ? 17  U   A "C2'" 1 
ATOM   413  O  "O2'" . U   A 1 27  ? 125.992 149.498 125.017 1.00 113.14 ? 17  U   A "O2'" 1 
ATOM   414  C  "C1'" . U   A 1 27  ? 124.562 147.628 124.461 1.00 113.14 ? 17  U   A "C1'" 1 
ATOM   415  N  N1    . U   A 1 27  ? 123.148 147.267 124.313 1.00 113.14 ? 17  U   A N1    1 
ATOM   416  C  C2    . U   A 1 27  ? 122.327 148.152 123.643 1.00 113.14 ? 17  U   A C2    1 
ATOM   417  O  O2    . U   A 1 27  ? 122.729 149.201 123.171 1.00 113.14 ? 17  U   A O2    1 
ATOM   418  N  N3    . U   A 1 27  ? 121.019 147.756 123.540 1.00 113.14 ? 17  U   A N3    1 
ATOM   419  C  C4    . U   A 1 27  ? 120.455 146.598 124.026 1.00 113.14 ? 17  U   A C4    1 
ATOM   420  O  O4    . U   A 1 27  ? 119.252 146.391 123.858 1.00 113.14 ? 17  U   A O4    1 
ATOM   421  C  C5    . U   A 1 27  ? 121.367 145.740 124.715 1.00 113.14 ? 17  U   A C5    1 
ATOM   422  C  C6    . U   A 1 27  ? 122.652 146.093 124.827 1.00 113.14 ? 17  U   A C6    1 
ATOM   423  P  P     . A   A 1 28  ? 124.866 149.245 129.125 1.00 127.59 ? 18  A   A P     1 
ATOM   424  O  OP1   . A   A 1 28  ? 125.939 148.930 130.096 1.00 127.59 ? 18  A   A OP1   1 
ATOM   425  O  OP2   . A   A 1 28  ? 123.579 148.514 129.198 1.00 127.59 ? 18  A   A OP2   1 
ATOM   426  O  "O5'" . A   A 1 28  ? 124.564 150.807 129.181 1.00 127.59 ? 18  A   A "O5'" 1 
ATOM   427  C  "C5'" . A   A 1 28  ? 123.208 151.291 129.185 1.00 127.59 ? 18  A   A "C5'" 1 
ATOM   428  C  "C4'" . A   A 1 28  ? 123.045 152.398 128.173 1.00 127.59 ? 18  A   A "C4'" 1 
ATOM   429  O  "O4'" . A   A 1 28  ? 123.045 151.837 126.829 1.00 127.59 ? 18  A   A "O4'" 1 
ATOM   430  C  "C3'" . A   A 1 28  ? 121.741 153.188 128.255 1.00 127.59 ? 18  A   A "C3'" 1 
ATOM   431  O  "O3'" . A   A 1 28  ? 121.807 154.223 129.234 1.00 127.59 ? 18  A   A "O3'" 1 
ATOM   432  C  "C2'" . A   A 1 28  ? 121.618 153.707 126.831 1.00 127.59 ? 18  A   A "C2'" 1 
ATOM   433  O  "O2'" . A   A 1 28  ? 122.481 154.790 126.557 1.00 127.59 ? 18  A   A "O2'" 1 
ATOM   434  C  "C1'" . A   A 1 28  ? 122.044 152.468 126.049 1.00 127.59 ? 18  A   A "C1'" 1 
ATOM   435  N  N9    . A   A 1 28  ? 120.930 151.540 125.879 1.00 127.59 ? 18  A   A N9    1 
ATOM   436  C  C8    . A   A 1 28  ? 119.711 151.831 125.320 1.00 127.59 ? 18  A   A C8    1 
ATOM   437  N  N7    . A   A 1 28  ? 118.877 150.821 125.314 1.00 127.59 ? 18  A   A N7    1 
ATOM   438  C  C5    . A   A 1 28  ? 119.587 149.800 125.928 1.00 127.59 ? 18  A   A C5    1 
ATOM   439  C  C6    . A   A 1 28  ? 119.254 148.470 126.234 1.00 127.59 ? 18  A   A C6    1 
ATOM   440  N  N6    . A   A 1 28  ? 118.077 147.915 125.939 1.00 127.59 ? 18  A   A N6    1 
ATOM   441  N  N1    . A   A 1 28  ? 120.188 147.716 126.851 1.00 127.59 ? 18  A   A N1    1 
ATOM   442  C  C2    . A   A 1 28  ? 121.372 148.270 127.138 1.00 127.59 ? 18  A   A C2    1 
ATOM   443  N  N3    . A   A 1 28  ? 121.802 149.506 126.902 1.00 127.59 ? 18  A   A N3    1 
ATOM   444  C  C4    . A   A 1 28  ? 120.851 150.230 126.288 1.00 127.59 ? 18  A   A C4    1 
ATOM   445  P  P     . U   A 1 29  ? 120.855 154.169 130.532 1.00 137.83 ? 19  U   A P     1 
ATOM   446  O  OP1   . U   A 1 29  ? 121.497 154.973 131.601 1.00 137.83 ? 19  U   A OP1   1 
ATOM   447  O  OP2   . U   A 1 29  ? 120.500 152.751 130.786 1.00 137.83 ? 19  U   A OP2   1 
ATOM   448  O  "O5'" . U   A 1 29  ? 119.546 154.933 130.047 1.00 137.83 ? 19  U   A "O5'" 1 
ATOM   449  C  "C5'" . U   A 1 29  ? 119.591 156.338 129.747 1.00 137.83 ? 19  U   A "C5'" 1 
ATOM   450  C  "C4'" . U   A 1 29  ? 118.336 156.757 129.022 1.00 137.83 ? 19  U   A "C4'" 1 
ATOM   451  O  "O4'" . U   A 1 29  ? 118.302 156.130 127.709 1.00 137.83 ? 19  U   A "O4'" 1 
ATOM   452  C  "C3'" . U   A 1 29  ? 117.025 156.340 129.669 1.00 137.83 ? 19  U   A "C3'" 1 
ATOM   453  O  "O3'" . U   A 1 29  ? 116.597 157.234 130.694 1.00 137.83 ? 19  U   A "O3'" 1 
ATOM   454  C  "C2'" . U   A 1 29  ? 116.082 156.366 128.475 1.00 137.83 ? 19  U   A "C2'" 1 
ATOM   455  O  "O2'" . U   A 1 29  ? 115.682 157.667 128.103 1.00 137.83 ? 19  U   A "O2'" 1 
ATOM   456  C  "C1'" . U   A 1 29  ? 116.971 155.755 127.394 1.00 137.83 ? 19  U   A "C1'" 1 
ATOM   457  N  N1    . U   A 1 29  ? 116.889 154.290 127.391 1.00 137.83 ? 19  U   A N1    1 
ATOM   458  C  C2    . U   A 1 29  ? 115.719 153.720 126.931 1.00 137.83 ? 19  U   A C2    1 
ATOM   459  O  O2    . U   A 1 29  ? 114.788 154.377 126.499 1.00 137.83 ? 19  U   A O2    1 
ATOM   460  N  N3    . U   A 1 29  ? 115.686 152.350 126.988 1.00 137.83 ? 19  U   A N3    1 
ATOM   461  C  C4    . U   A 1 29  ? 116.673 151.509 127.453 1.00 137.83 ? 19  U   A C4    1 
ATOM   462  O  O4    . U   A 1 29  ? 116.495 150.290 127.425 1.00 137.83 ? 19  U   A O4    1 
ATOM   463  C  C5    . U   A 1 29  ? 117.846 152.176 127.927 1.00 137.83 ? 19  U   A C5    1 
ATOM   464  C  C6    . U   A 1 29  ? 117.912 153.511 127.881 1.00 137.83 ? 19  U   A C6    1 
ATOM   465  P  P     . A   A 1 30  ? 115.815 156.668 131.984 1.00 139.14 ? 20  A   A P     1 
ATOM   466  O  OP1   . A   A 1 30  ? 115.102 157.801 132.625 1.00 139.14 ? 20  A   A OP1   1 
ATOM   467  O  OP2   . A   A 1 30  ? 116.769 155.854 132.781 1.00 139.14 ? 20  A   A OP2   1 
ATOM   468  O  "O5'" . A   A 1 30  ? 114.717 155.699 131.352 1.00 139.14 ? 20  A   A "O5'" 1 
ATOM   469  C  "C5'" . A   A 1 30  ? 113.360 155.684 131.836 1.00 139.14 ? 20  A   A "C5'" 1 
ATOM   470  C  "C4'" . A   A 1 30  ? 112.393 155.976 130.713 1.00 139.14 ? 20  A   A "C4'" 1 
ATOM   471  O  "O4'" . A   A 1 30  ? 112.896 155.417 129.466 1.00 139.14 ? 20  A   A "O4'" 1 
ATOM   472  C  "C3'" . A   A 1 30  ? 110.997 155.381 130.882 1.00 139.14 ? 20  A   A "C3'" 1 
ATOM   473  O  "O3'" . A   A 1 30  ? 110.140 156.269 131.591 1.00 139.14 ? 20  A   A "O3'" 1 
ATOM   474  C  "C2'" . A   A 1 30  ? 110.552 155.193 129.438 1.00 139.14 ? 20  A   A "C2'" 1 
ATOM   475  O  "O2'" . A   A 1 30  ? 110.078 156.377 128.830 1.00 139.14 ? 20  A   A "O2'" 1 
ATOM   476  C  "C1'" . A   A 1 30  ? 111.856 154.728 128.795 1.00 139.14 ? 20  A   A "C1'" 1 
ATOM   477  N  N9    . A   A 1 30  ? 112.076 153.296 128.972 1.00 139.14 ? 20  A   A N9    1 
ATOM   478  C  C8    . A   A 1 30  ? 113.159 152.683 129.550 1.00 139.14 ? 20  A   A C8    1 
ATOM   479  N  N7    . A   A 1 30  ? 113.069 151.376 129.588 1.00 139.14 ? 20  A   A N7    1 
ATOM   480  C  C5    . A   A 1 30  ? 111.837 151.111 129.006 1.00 139.14 ? 20  A   A C5    1 
ATOM   481  C  C6    . A   A 1 30  ? 111.156 149.911 128.743 1.00 139.14 ? 20  A   A C6    1 
ATOM   482  N  N6    . A   A 1 30  ? 111.636 148.707 129.056 1.00 139.14 ? 20  A   A N6    1 
ATOM   483  N  N1    . A   A 1 30  ? 109.947 149.992 128.147 1.00 139.14 ? 20  A   A N1    1 
ATOM   484  C  C2    . A   A 1 30  ? 109.468 151.202 127.835 1.00 139.14 ? 20  A   A C2    1 
ATOM   485  N  N3    . A   A 1 30  ? 110.015 152.400 128.026 1.00 139.14 ? 20  A   A N3    1 
ATOM   486  C  C4    . A   A 1 30  ? 111.215 152.284 128.622 1.00 139.14 ? 20  A   A C4    1 
ATOM   487  P  P     . U   A 1 31  ? 109.487 155.833 132.997 1.00 137.92 ? 21  U   A P     1 
ATOM   488  O  OP1   . U   A 1 31  ? 109.452 157.026 133.879 1.00 137.92 ? 21  U   A OP1   1 
ATOM   489  O  OP2   . U   A 1 31  ? 110.147 154.586 133.470 1.00 137.92 ? 21  U   A OP2   1 
ATOM   490  O  "O5'" . U   A 1 31  ? 107.982 155.498 132.604 1.00 137.92 ? 21  U   A "O5'" 1 
ATOM   491  C  "C5'" . U   A 1 31  ? 107.435 155.951 131.354 1.00 137.92 ? 21  U   A "C5'" 1 
ATOM   492  C  "C4'" . U   A 1 31  ? 106.580 154.867 130.755 1.00 137.92 ? 21  U   A "C4'" 1 
ATOM   493  O  "O4'" . U   A 1 31  ? 107.388 154.046 129.869 1.00 137.92 ? 21  U   A "O4'" 1 
ATOM   494  C  "C3'" . U   A 1 31  ? 106.002 153.879 131.753 1.00 137.92 ? 21  U   A "C3'" 1 
ATOM   495  O  "O3'" . U   A 1 31  ? 104.809 154.366 132.352 1.00 137.92 ? 21  U   A "O3'" 1 
ATOM   496  C  "C2'" . U   A 1 31  ? 105.749 152.664 130.872 1.00 137.92 ? 21  U   A "C2'" 1 
ATOM   497  O  "O2'" . U   A 1 31  ? 104.570 152.755 130.101 1.00 137.92 ? 21  U   A "O2'" 1 
ATOM   498  C  "C1'" . U   A 1 31  ? 106.990 152.690 129.982 1.00 137.92 ? 21  U   A "C1'" 1 
ATOM   499  N  N1    . U   A 1 31  ? 108.102 151.928 130.561 1.00 137.92 ? 21  U   A N1    1 
ATOM   500  C  C2    . U   A 1 31  ? 108.010 150.551 130.533 1.00 137.92 ? 21  U   A C2    1 
ATOM   501  O  O2    . U   A 1 31  ? 107.064 149.960 130.043 1.00 137.92 ? 21  U   A O2    1 
ATOM   502  N  N3    . U   A 1 31  ? 109.076 149.893 131.091 1.00 137.92 ? 21  U   A N3    1 
ATOM   503  C  C4    . U   A 1 31  ? 110.195 150.452 131.668 1.00 137.92 ? 21  U   A C4    1 
ATOM   504  O  O4    . U   A 1 31  ? 111.071 149.719 132.127 1.00 137.92 ? 21  U   A O4    1 
ATOM   505  C  C5    . U   A 1 31  ? 110.212 151.882 131.663 1.00 137.92 ? 21  U   A C5    1 
ATOM   506  C  C6    . U   A 1 31  ? 109.188 152.554 131.127 1.00 137.92 ? 21  U   A C6    1 
ATOM   507  P  P     . A   A 1 32  ? 104.582 154.147 133.912 1.00 131.13 ? 22  A   A P     1 
ATOM   508  O  OP1   . A   A 1 32  ? 103.691 155.226 134.405 1.00 131.13 ? 22  A   A OP1   1 
ATOM   509  O  OP2   . A   A 1 32  ? 105.912 153.942 134.540 1.00 131.13 ? 22  A   A OP2   1 
ATOM   510  O  "O5'" . A   A 1 32  ? 103.789 152.769 133.967 1.00 131.13 ? 22  A   A "O5'" 1 
ATOM   511  C  "C5'" . A   A 1 32  ? 102.839 152.433 132.942 1.00 131.13 ? 22  A   A "C5'" 1 
ATOM   512  C  "C4'" . A   A 1 32  ? 102.795 150.940 132.747 1.00 131.13 ? 22  A   A "C4'" 1 
ATOM   513  O  "O4'" . A   A 1 32  ? 103.954 150.517 131.982 1.00 131.13 ? 22  A   A "O4'" 1 
ATOM   514  C  "C3'" . A   A 1 32  ? 102.866 150.103 134.019 1.00 131.13 ? 22  A   A "C3'" 1 
ATOM   515  O  "O3'" . A   A 1 32  ? 101.583 149.955 134.613 1.00 131.13 ? 22  A   A "O3'" 1 
ATOM   516  C  "C2'" . A   A 1 32  ? 103.377 148.772 133.486 1.00 131.13 ? 22  A   A "C2'" 1 
ATOM   517  O  "O2'" . A   A 1 32  ? 102.367 147.968 132.913 1.00 131.13 ? 22  A   A "O2'" 1 
ATOM   518  C  "C1'" . A   A 1 32  ? 104.369 149.234 132.419 1.00 131.13 ? 22  A   A "C1'" 1 
ATOM   519  N  N9    . A   A 1 32  ? 105.737 149.337 132.919 1.00 131.13 ? 22  A   A N9    1 
ATOM   520  C  C8    . A   A 1 32  ? 106.483 150.469 133.136 1.00 131.13 ? 22  A   A C8    1 
ATOM   521  N  N7    . A   A 1 32  ? 107.690 150.229 133.585 1.00 131.13 ? 22  A   A N7    1 
ATOM   522  C  C5    . A   A 1 32  ? 107.740 148.845 133.681 1.00 131.13 ? 22  A   A C5    1 
ATOM   523  C  C6    . A   A 1 32  ? 108.750 147.962 134.097 1.00 131.13 ? 22  A   A C6    1 
ATOM   524  N  N6    . A   A 1 32  ? 109.954 148.357 134.516 1.00 131.13 ? 22  A   A N6    1 
ATOM   525  N  N1    . A   A 1 32  ? 108.476 146.640 134.074 1.00 131.13 ? 22  A   A N1    1 
ATOM   526  C  C2    . A   A 1 32  ? 107.266 146.244 133.661 1.00 131.13 ? 22  A   A C2    1 
ATOM   527  N  N3    . A   A 1 32  ? 106.235 146.976 133.249 1.00 131.13 ? 22  A   A N3    1 
ATOM   528  C  C4    . A   A 1 32  ? 106.543 148.284 133.278 1.00 131.13 ? 22  A   A C4    1 
ATOM   529  P  P     . G   A 1 33  ? 101.280 150.633 136.025 1.00 125.69 ? 23  G   A P     1 
ATOM   530  O  OP1   . G   A 1 33  ? 99.932  150.193 136.463 1.00 125.69 ? 23  G   A OP1   1 
ATOM   531  O  OP2   . G   A 1 33  ? 101.585 152.082 135.916 1.00 125.69 ? 23  G   A OP2   1 
ATOM   532  O  "O5'" . G   A 1 33  ? 102.361 149.967 136.987 1.00 125.69 ? 23  G   A "O5'" 1 
ATOM   533  C  "C5'" . G   A 1 33  ? 101.962 149.065 138.036 1.00 125.69 ? 23  G   A "C5'" 1 
ATOM   534  C  "C4'" . G   A 1 33  ? 101.783 147.671 137.488 1.00 125.69 ? 23  G   A "C4'" 1 
ATOM   535  O  "O4'" . G   A 1 33  ? 102.299 147.622 136.125 1.00 125.69 ? 23  G   A "O4'" 1 
ATOM   536  C  "C3'" . G   A 1 33  ? 102.529 146.569 138.234 1.00 125.69 ? 23  G   A "C3'" 1 
ATOM   537  O  "O3'" . G   A 1 33  ? 101.768 145.939 139.260 1.00 125.69 ? 23  G   A "O3'" 1 
ATOM   538  C  "C2'" . G   A 1 33  ? 102.842 145.595 137.108 1.00 125.69 ? 23  G   A "C2'" 1 
ATOM   539  O  "O2'" . G   A 1 33  ? 101.725 144.834 136.701 1.00 125.69 ? 23  G   A "O2'" 1 
ATOM   540  C  "C1'" . G   A 1 33  ? 103.240 146.574 136.014 1.00 125.69 ? 23  G   A "C1'" 1 
ATOM   541  N  N9    . G   A 1 33  ? 104.570 147.128 136.239 1.00 125.69 ? 23  G   A N9    1 
ATOM   542  C  C8    . G   A 1 33  ? 104.936 148.452 136.224 1.00 125.69 ? 23  G   A C8    1 
ATOM   543  N  N7    . G   A 1 33  ? 106.200 148.638 136.490 1.00 125.69 ? 23  G   A N7    1 
ATOM   544  C  C5    . G   A 1 33  ? 106.695 147.360 136.710 1.00 125.69 ? 23  G   A C5    1 
ATOM   545  C  C6    . G   A 1 33  ? 108.003 146.926 137.042 1.00 125.69 ? 23  G   A C6    1 
ATOM   546  O  O6    . G   A 1 33  ? 109.023 147.607 137.207 1.00 125.69 ? 23  G   A O6    1 
ATOM   547  N  N1    . G   A 1 33  ? 108.065 145.543 137.166 1.00 125.69 ? 23  G   A N1    1 
ATOM   548  C  C2    . G   A 1 33  ? 107.006 144.686 137.001 1.00 125.69 ? 23  G   A C2    1 
ATOM   549  N  N2    . G   A 1 33  ? 107.266 143.382 137.169 1.00 125.69 ? 23  G   A N2    1 
ATOM   550  N  N3    . G   A 1 33  ? 105.783 145.077 136.692 1.00 125.69 ? 23  G   A N3    1 
ATOM   551  C  C4    . G   A 1 33  ? 105.699 146.418 136.564 1.00 125.69 ? 23  G   A C4    1 
ATOM   552  P  P     . A   A 1 34  ? 102.512 145.015 140.336 1.00 116.59 ? 24  A   A P     1 
ATOM   553  O  OP1   . A   A 1 34  ? 102.931 143.765 139.654 1.00 116.59 ? 24  A   A OP1   1 
ATOM   554  O  OP2   . A   A 1 34  ? 101.656 144.939 141.544 1.00 116.59 ? 24  A   A OP2   1 
ATOM   555  O  "O5'" . A   A 1 34  ? 103.808 145.865 140.709 1.00 116.59 ? 24  A   A "O5'" 1 
ATOM   556  C  "C5'" . A   A 1 34  ? 105.098 145.571 140.134 1.00 116.59 ? 24  A   A "C5'" 1 
ATOM   557  C  "C4'" . A   A 1 34  ? 105.735 144.408 140.852 1.00 116.59 ? 24  A   A "C4'" 1 
ATOM   558  O  "O4'" . A   A 1 34  ? 106.721 143.779 139.986 1.00 116.59 ? 24  A   A "O4'" 1 
ATOM   559  C  "C3'" . A   A 1 34  ? 106.518 144.753 142.115 1.00 116.59 ? 24  A   A "C3'" 1 
ATOM   560  O  "O3'" . A   A 1 34  ? 105.680 144.899 143.257 1.00 116.59 ? 24  A   A "O3'" 1 
ATOM   561  C  "C2'" . A   A 1 34  ? 107.453 143.558 142.214 1.00 116.59 ? 24  A   A "C2'" 1 
ATOM   562  O  "O2'" . A   A 1 34  ? 106.817 142.388 142.680 1.00 116.59 ? 24  A   A "O2'" 1 
ATOM   563  C  "C1'" . A   A 1 34  ? 107.853 143.398 140.750 1.00 116.59 ? 24  A   A "C1'" 1 
ATOM   564  N  N9    . A   A 1 34  ? 108.962 144.276 140.393 1.00 116.59 ? 24  A   A N9    1 
ATOM   565  C  C8    . A   A 1 34  ? 108.907 145.570 139.938 1.00 116.59 ? 24  A   A C8    1 
ATOM   566  N  N7    . A   A 1 34  ? 110.083 146.106 139.726 1.00 116.59 ? 24  A   A N7    1 
ATOM   567  C  C5    . A   A 1 34  ? 110.974 145.106 140.089 1.00 116.59 ? 24  A   A C5    1 
ATOM   568  C  C6    . A   A 1 34  ? 112.378 145.044 140.088 1.00 116.59 ? 24  A   A C6    1 
ATOM   569  N  N6    . A   A 1 34  ? 113.163 146.055 139.708 1.00 116.59 ? 24  A   A N6    1 
ATOM   570  N  N1    . A   A 1 34  ? 112.956 143.894 140.496 1.00 116.59 ? 24  A   A N1    1 
ATOM   571  C  C2    . A   A 1 34  ? 112.168 142.882 140.878 1.00 116.59 ? 24  A   A C2    1 
ATOM   572  N  N3    . A   A 1 34  ? 110.840 142.816 140.916 1.00 116.59 ? 24  A   A N3    1 
ATOM   573  C  C4    . A   A 1 34  ? 110.297 143.974 140.502 1.00 116.59 ? 24  A   A C4    1 
ATOM   574  P  P     . G   A 1 35  ? 105.741 146.254 144.106 1.00 110.65 ? 25  G   A P     1 
ATOM   575  O  OP1   . G   A 1 35  ? 104.350 146.689 144.381 1.00 110.65 ? 25  G   A OP1   1 
ATOM   576  O  OP2   . G   A 1 35  ? 106.673 147.181 143.416 1.00 110.65 ? 25  G   A OP2   1 
ATOM   577  O  "O5'" . G   A 1 35  ? 106.405 145.792 145.478 1.00 110.65 ? 25  G   A "O5'" 1 
ATOM   578  C  "C5'" . G   A 1 35  ? 107.526 144.890 145.491 1.00 110.65 ? 25  G   A "C5'" 1 
ATOM   579  C  "C4'" . G   A 1 35  ? 108.657 145.476 146.299 1.00 110.65 ? 25  G   A "C4'" 1 
ATOM   580  O  "O4'" . G   A 1 35  ? 108.753 144.761 147.561 1.00 110.65 ? 25  G   A "O4'" 1 
ATOM   581  C  "C3'" . G   A 1 35  ? 110.035 145.381 145.653 1.00 110.65 ? 25  G   A "C3'" 1 
ATOM   582  O  "O3'" . G   A 1 35  ? 110.394 146.605 145.032 1.00 110.65 ? 25  G   A "O3'" 1 
ATOM   583  C  "C2'" . G   A 1 35  ? 110.954 145.110 146.836 1.00 110.65 ? 25  G   A "C2'" 1 
ATOM   584  O  "O2'" . G   A 1 35  ? 111.348 146.280 147.523 1.00 110.65 ? 25  G   A "O2'" 1 
ATOM   585  C  "C1'" . G   A 1 35  ? 110.059 144.249 147.718 1.00 110.65 ? 25  G   A "C1'" 1 
ATOM   586  N  N9    . G   A 1 35  ? 110.047 142.841 147.338 1.00 110.65 ? 25  G   A N9    1 
ATOM   587  C  C8    . G   A 1 35  ? 108.959 142.091 146.964 1.00 110.65 ? 25  G   A C8    1 
ATOM   588  N  N7    . G   A 1 35  ? 109.259 140.849 146.700 1.00 110.65 ? 25  G   A N7    1 
ATOM   589  C  C5    . G   A 1 35  ? 110.628 140.773 146.915 1.00 110.65 ? 25  G   A C5    1 
ATOM   590  C  C6    . G   A 1 35  ? 111.519 139.677 146.791 1.00 110.65 ? 25  G   A C6    1 
ATOM   591  O  O6    . G   A 1 35  ? 111.270 138.516 146.445 1.00 110.65 ? 25  G   A O6    1 
ATOM   592  N  N1    . G   A 1 35  ? 112.824 140.042 147.102 1.00 110.65 ? 25  G   A N1    1 
ATOM   593  C  C2    . G   A 1 35  ? 113.221 141.297 147.491 1.00 110.65 ? 25  G   A C2    1 
ATOM   594  N  N2    . G   A 1 35  ? 114.526 141.451 147.743 1.00 110.65 ? 25  G   A N2    1 
ATOM   595  N  N3    . G   A 1 35  ? 112.401 142.327 147.612 1.00 110.65 ? 25  G   A N3    1 
ATOM   596  C  C4    . G   A 1 35  ? 111.129 141.996 147.310 1.00 110.65 ? 25  G   A C4    1 
ATOM   597  P  P     . A   A 1 36  ? 110.508 146.677 143.450 1.00 103.36 ? 26  A   A P     1 
ATOM   598  O  OP1   . A   A 1 36  ? 110.823 148.077 143.077 1.00 103.36 ? 26  A   A OP1   1 
ATOM   599  O  OP2   . A   A 1 36  ? 109.315 146.012 142.877 1.00 103.36 ? 26  A   A OP2   1 
ATOM   600  O  "O5'" . A   A 1 36  ? 111.776 145.768 143.138 1.00 103.36 ? 26  A   A "O5'" 1 
ATOM   601  C  "C5'" . A   A 1 36  ? 113.079 146.359 142.988 1.00 103.36 ? 26  A   A "C5'" 1 
ATOM   602  C  "C4'" . A   A 1 36  ? 114.103 145.551 143.743 1.00 103.36 ? 26  A   A "C4'" 1 
ATOM   603  O  "O4'" . A   A 1 36  ? 113.453 144.879 144.856 1.00 103.36 ? 26  A   A "O4'" 1 
ATOM   604  C  "C3'" . A   A 1 36  ? 114.785 144.441 142.949 1.00 103.36 ? 26  A   A "C3'" 1 
ATOM   605  O  "O3'" . A   A 1 36  ? 115.947 144.930 142.290 1.00 103.36 ? 26  A   A "O3'" 1 
ATOM   606  C  "C2'" . A   A 1 36  ? 115.140 143.447 144.044 1.00 103.36 ? 26  A   A "C2'" 1 
ATOM   607  O  "O2'" . A   A 1 36  ? 116.287 143.803 144.784 1.00 103.36 ? 26  A   A "O2'" 1 
ATOM   608  C  "C1'" . A   A 1 36  ? 113.908 143.542 144.937 1.00 103.36 ? 26  A   A "C1'" 1 
ATOM   609  N  N9    . A   A 1 36  ? 112.823 142.658 144.515 1.00 103.36 ? 26  A   A N9    1 
ATOM   610  C  C8    . A   A 1 36  ? 111.512 142.982 144.273 1.00 103.36 ? 26  A   A C8    1 
ATOM   611  N  N7    . A   A 1 36  ? 110.771 141.960 143.926 1.00 103.36 ? 26  A   A N7    1 
ATOM   612  C  C5    . A   A 1 36  ? 111.656 140.891 143.928 1.00 103.36 ? 26  A   A C5    1 
ATOM   613  C  C6    . A   A 1 36  ? 111.488 139.525 143.649 1.00 103.36 ? 26  A   A C6    1 
ATOM   614  N  N6    . A   A 1 36  ? 110.326 138.981 143.282 1.00 103.36 ? 26  A   A N6    1 
ATOM   615  N  N1    . A   A 1 36  ? 112.572 138.726 143.752 1.00 103.36 ? 26  A   A N1    1 
ATOM   616  C  C2    . A   A 1 36  ? 113.737 139.273 144.116 1.00 103.36 ? 26  A   A C2    1 
ATOM   617  N  N3    . A   A 1 36  ? 114.020 140.540 144.406 1.00 103.36 ? 26  A   A N3    1 
ATOM   618  C  C4    . A   A 1 36  ? 112.922 141.307 144.292 1.00 103.36 ? 26  A   A C4    1 
ATOM   619  P  P     . U   A 1 37  ? 116.382 144.334 140.869 1.00 92.94  ? 27  U   A P     1 
ATOM   620  O  OP1   . U   A 1 37  ? 117.829 144.605 140.685 1.00 92.94  ? 27  U   A OP1   1 
ATOM   621  O  OP2   . U   A 1 37  ? 115.419 144.814 139.853 1.00 92.94  ? 27  U   A OP2   1 
ATOM   622  O  "O5'" . U   A 1 37  ? 116.212 142.764 141.064 1.00 92.94  ? 27  U   A "O5'" 1 
ATOM   623  C  "C5'" . U   A 1 37  ? 117.091 142.069 141.963 1.00 92.94  ? 27  U   A "C5'" 1 
ATOM   624  C  "C4'" . U   A 1 37  ? 117.310 140.646 141.527 1.00 92.94  ? 27  U   A "C4'" 1 
ATOM   625  O  "O4'" . U   A 1 37  ? 116.329 139.791 142.156 1.00 92.94  ? 27  U   A "O4'" 1 
ATOM   626  C  "C3'" . U   A 1 37  ? 117.131 140.370 140.048 1.00 92.94  ? 27  U   A "C3'" 1 
ATOM   627  O  "O3'" . U   A 1 37  ? 118.325 140.696 139.348 1.00 92.94  ? 27  U   A "O3'" 1 
ATOM   628  C  "C2'" . U   A 1 37  ? 116.872 138.866 140.027 1.00 92.94  ? 27  U   A "C2'" 1 
ATOM   629  O  "O2'" . U   A 1 37  ? 118.055 138.095 139.984 1.00 92.94  ? 27  U   A "O2'" 1 
ATOM   630  C  "C1'" . U   A 1 37  ? 116.153 138.637 141.362 1.00 92.94  ? 27  U   A "C1'" 1 
ATOM   631  N  N1    . U   A 1 37  ? 114.716 138.373 141.207 1.00 92.94  ? 27  U   A N1    1 
ATOM   632  C  C2    . U   A 1 37  ? 113.852 139.444 141.084 1.00 92.94  ? 27  U   A C2    1 
ATOM   633  O  O2    . U   A 1 37  ? 114.220 140.604 141.123 1.00 92.94  ? 27  U   A O2    1 
ATOM   634  N  N3    . U   A 1 37  ? 112.533 139.102 140.924 1.00 92.94  ? 27  U   A N3    1 
ATOM   635  C  C4    . U   A 1 37  ? 112.001 137.832 140.859 1.00 92.94  ? 27  U   A C4    1 
ATOM   636  O  O4    . U   A 1 37  ? 110.786 137.690 140.715 1.00 92.94  ? 27  U   A O4    1 
ATOM   637  C  C5    . U   A 1 37  ? 112.961 136.780 140.984 1.00 92.94  ? 27  U   A C5    1 
ATOM   638  C  C6    . U   A 1 37  ? 114.254 137.080 141.147 1.00 92.94  ? 27  U   A C6    1 
ATOM   639  P  P     . A   A 1 38  ? 118.309 141.795 138.188 1.00 101.38 ? 28  A   A P     1 
ATOM   640  O  OP1   . A   A 1 38  ? 119.630 142.462 138.172 1.00 101.38 ? 28  A   A OP1   1 
ATOM   641  O  OP2   . A   A 1 38  ? 117.084 142.608 138.342 1.00 101.38 ? 28  A   A OP2   1 
ATOM   642  O  "O5'" . A   A 1 38  ? 118.196 140.916 136.866 1.00 101.38 ? 28  A   A "O5'" 1 
ATOM   643  C  "C5'" . A   A 1 38  ? 117.054 141.022 136.001 1.00 101.38 ? 28  A   A "C5'" 1 
ATOM   644  C  "C4'" . A   A 1 38  ? 116.014 140.002 136.387 1.00 101.38 ? 28  A   A "C4'" 1 
ATOM   645  O  "O4'" . A   A 1 38  ? 115.463 140.363 137.681 1.00 101.38 ? 28  A   A "O4'" 1 
ATOM   646  C  "C3'" . A   A 1 38  ? 114.822 139.899 135.440 1.00 101.38 ? 28  A   A "C3'" 1 
ATOM   647  O  "O3'" . A   A 1 38  ? 115.033 138.851 134.508 1.00 101.38 ? 28  A   A "O3'" 1 
ATOM   648  C  "C2'" . A   A 1 38  ? 113.670 139.580 136.384 1.00 101.38 ? 28  A   A "C2'" 1 
ATOM   649  O  "O2'" . A   A 1 38  ? 113.575 138.208 136.708 1.00 101.38 ? 28  A   A "O2'" 1 
ATOM   650  C  "C1'" . A   A 1 38  ? 114.054 140.410 137.605 1.00 101.38 ? 28  A   A "C1'" 1 
ATOM   651  N  N9    . A   A 1 38  ? 113.651 141.808 137.483 1.00 101.38 ? 28  A   A N9    1 
ATOM   652  C  C8    . A   A 1 38  ? 114.445 142.923 137.382 1.00 101.38 ? 28  A   A C8    1 
ATOM   653  N  N7    . A   A 1 38  ? 113.773 144.043 137.277 1.00 101.38 ? 28  A   A N7    1 
ATOM   654  C  C5    . A   A 1 38  ? 112.447 143.638 137.307 1.00 101.38 ? 28  A   A C5    1 
ATOM   655  C  C6    . A   A 1 38  ? 111.239 144.351 137.230 1.00 101.38 ? 28  A   A C6    1 
ATOM   656  N  N6    . A   A 1 38  ? 111.169 145.678 137.109 1.00 101.38 ? 28  A   A N6    1 
ATOM   657  N  N1    . A   A 1 38  ? 110.090 143.646 137.291 1.00 101.38 ? 28  A   A N1    1 
ATOM   658  C  C2    . A   A 1 38  ? 110.161 142.315 137.413 1.00 101.38 ? 28  A   A C2    1 
ATOM   659  N  N3    . A   A 1 38  ? 111.233 141.532 137.490 1.00 101.38 ? 28  A   A N3    1 
ATOM   660  C  C4    . A   A 1 38  ? 112.357 142.264 137.431 1.00 101.38 ? 28  A   A C4    1 
ATOM   661  P  P     . U   A 1 39  ? 115.051 139.180 132.953 1.00 109.58 ? 29  U   A P     1 
ATOM   662  O  OP1   . U   A 1 39  ? 115.796 138.100 132.263 1.00 109.58 ? 29  U   A OP1   1 
ATOM   663  O  OP2   . U   A 1 39  ? 115.483 140.588 132.795 1.00 109.58 ? 29  U   A OP2   1 
ATOM   664  O  "O5'" . U   A 1 39  ? 113.513 139.083 132.548 1.00 109.58 ? 29  U   A "O5'" 1 
ATOM   665  C  "C5'" . U   A 1 39  ? 112.636 138.158 133.214 1.00 109.58 ? 29  U   A "C5'" 1 
ATOM   666  C  "C4'" . U   A 1 39  ? 111.235 138.718 133.307 1.00 109.58 ? 29  U   A "C4'" 1 
ATOM   667  O  "O4'" . U   A 1 39  ? 111.175 139.779 134.292 1.00 109.58 ? 29  U   A "O4'" 1 
ATOM   668  C  "C3'" . U   A 1 39  ? 110.688 139.397 132.065 1.00 109.58 ? 29  U   A "C3'" 1 
ATOM   669  O  "O3'" . U   A 1 39  ? 110.241 138.449 131.102 1.00 109.58 ? 29  U   A "O3'" 1 
ATOM   670  C  "C2'" . U   A 1 39  ? 109.521 140.196 132.638 1.00 109.58 ? 29  U   A "C2'" 1 
ATOM   671  O  "O2'" . U   A 1 39  ? 108.341 139.438 132.804 1.00 109.58 ? 29  U   A "O2'" 1 
ATOM   672  C  "C1'" . U   A 1 39  ? 110.054 140.600 134.015 1.00 109.58 ? 29  U   A "C1'" 1 
ATOM   673  N  N1    . U   A 1 39  ? 110.474 142.006 134.066 1.00 109.58 ? 29  U   A N1    1 
ATOM   674  C  C2    . U   A 1 39  ? 109.484 142.967 134.019 1.00 109.58 ? 29  U   A C2    1 
ATOM   675  O  O2    . U   A 1 39  ? 108.299 142.694 133.954 1.00 109.58 ? 29  U   A O2    1 
ATOM   676  N  N3    . U   A 1 39  ? 109.937 144.261 134.050 1.00 109.58 ? 29  U   A N3    1 
ATOM   677  C  C4    . U   A 1 39  ? 111.244 144.688 134.120 1.00 109.58 ? 29  U   A C4    1 
ATOM   678  O  O4    . U   A 1 39  ? 111.487 145.895 134.152 1.00 109.58 ? 29  U   A O4    1 
ATOM   679  C  C5    . U   A 1 39  ? 112.211 143.633 134.163 1.00 109.58 ? 29  U   A C5    1 
ATOM   680  C  C6    . U   A 1 39  ? 111.802 142.359 134.134 1.00 109.58 ? 29  U   A C6    1 
ATOM   681  P  P     . A   A 1 40  ? 110.175 138.856 129.557 1.00 121.96 ? 30  A   A P     1 
ATOM   682  O  OP1   . A   A 1 40  ? 109.915 137.628 128.768 1.00 121.96 ? 30  A   A OP1   1 
ATOM   683  O  OP2   . A   A 1 40  ? 111.363 139.690 129.252 1.00 121.96 ? 30  A   A OP2   1 
ATOM   684  O  "O5'" . A   A 1 40  ? 108.880 139.778 129.482 1.00 121.96 ? 30  A   A "O5'" 1 
ATOM   685  C  "C5'" . A   A 1 40  ? 107.596 139.257 129.866 1.00 121.96 ? 30  A   A "C5'" 1 
ATOM   686  C  "C4'" . A   A 1 40  ? 106.550 140.338 129.788 1.00 121.96 ? 30  A   A "C4'" 1 
ATOM   687  O  "O4'" . A   A 1 40  ? 106.677 141.234 130.923 1.00 121.96 ? 30  A   A "O4'" 1 
ATOM   688  C  "C3'" . A   A 1 40  ? 106.654 141.268 128.586 1.00 121.96 ? 30  A   A "C3'" 1 
ATOM   689  O  "O3'" . A   A 1 40  ? 106.096 140.672 127.424 1.00 121.96 ? 30  A   A "O3'" 1 
ATOM   690  C  "C2'" . A   A 1 40  ? 105.865 142.476 129.071 1.00 121.96 ? 30  A   A "C2'" 1 
ATOM   691  O  "O2'" . A   A 1 40  ? 104.465 142.314 128.993 1.00 121.96 ? 30  A   A "O2'" 1 
ATOM   692  C  "C1'" . A   A 1 40  ? 106.307 142.547 130.532 1.00 121.96 ? 30  A   A "C1'" 1 
ATOM   693  N  N9    . A   A 1 40  ? 107.457 143.427 130.716 1.00 121.96 ? 30  A   A N9    1 
ATOM   694  C  C8    . A   A 1 40  ? 108.765 143.090 130.961 1.00 121.96 ? 30  A   A C8    1 
ATOM   695  N  N7    . A   A 1 40  ? 109.565 144.122 131.068 1.00 121.96 ? 30  A   A N7    1 
ATOM   696  C  C5    . A   A 1 40  ? 108.731 145.212 130.868 1.00 121.96 ? 30  A   A C5    1 
ATOM   697  C  C6    . A   A 1 40  ? 108.970 146.596 130.852 1.00 121.96 ? 30  A   A C6    1 
ATOM   698  N  N6    . A   A 1 40  ? 110.171 147.143 131.056 1.00 121.96 ? 30  A   A N6    1 
ATOM   699  N  N1    . A   A 1 40  ? 107.919 147.412 130.621 1.00 121.96 ? 30  A   A N1    1 
ATOM   700  C  C2    . A   A 1 40  ? 106.716 146.865 130.415 1.00 121.96 ? 30  A   A C2    1 
ATOM   701  N  N3    . A   A 1 40  ? 106.364 145.582 130.413 1.00 121.96 ? 30  A   A N3    1 
ATOM   702  C  C4    . A   A 1 40  ? 107.431 144.798 130.644 1.00 121.96 ? 30  A   A C4    1 
ATOM   703  P  P     . U   A 1 41  ? 106.854 140.828 126.033 1.00 130.29 ? 31  U   A P     1 
ATOM   704  O  OP1   . U   A 1 41  ? 105.907 140.470 124.950 1.00 130.29 ? 31  U   A OP1   1 
ATOM   705  O  OP2   . U   A 1 41  ? 108.149 140.115 126.136 1.00 130.29 ? 31  U   A OP2   1 
ATOM   706  O  "O5'" . U   A 1 41  ? 107.145 142.393 125.970 1.00 130.29 ? 31  U   A "O5'" 1 
ATOM   707  C  "C5'" . U   A 1 41  ? 106.653 143.194 124.881 1.00 130.29 ? 31  U   A "C5'" 1 
ATOM   708  C  "C4'" . U   A 1 41  ? 105.782 144.319 125.388 1.00 130.29 ? 31  U   A "C4'" 1 
ATOM   709  O  "O4'" . U   A 1 41  ? 105.963 144.481 126.823 1.00 130.29 ? 31  U   A "O4'" 1 
ATOM   710  C  "C3'" . U   A 1 41  ? 106.076 145.681 124.775 1.00 130.29 ? 31  U   A "C3'" 1 
ATOM   711  O  "O3'" . U   A 1 41  ? 105.226 145.917 123.661 1.00 130.29 ? 31  U   A "O3'" 1 
ATOM   712  C  "C2'" . U   A 1 41  ? 105.761 146.638 125.917 1.00 130.29 ? 31  U   A "C2'" 1 
ATOM   713  O  "O2'" . U   A 1 41  ? 104.386 146.939 126.042 1.00 130.29 ? 31  U   A "O2'" 1 
ATOM   714  C  "C1'" . U   A 1 41  ? 106.239 145.835 127.124 1.00 130.29 ? 31  U   A "C1'" 1 
ATOM   715  N  N1    . U   A 1 41  ? 107.680 145.953 127.385 1.00 130.29 ? 31  U   A N1    1 
ATOM   716  C  C2    . U   A 1 41  ? 108.225 147.216 127.530 1.00 130.29 ? 31  U   A C2    1 
ATOM   717  O  O2    . U   A 1 41  ? 107.564 148.238 127.464 1.00 130.29 ? 31  U   A O2    1 
ATOM   718  N  N3    . U   A 1 41  ? 109.575 147.234 127.770 1.00 130.29 ? 31  U   A N3    1 
ATOM   719  C  C4    . U   A 1 41  ? 110.420 146.151 127.878 1.00 130.29 ? 31  U   A C4    1 
ATOM   720  O  O4    . U   A 1 41  ? 111.617 146.335 128.097 1.00 130.29 ? 31  U   A O4    1 
ATOM   721  C  C5    . U   A 1 41  ? 109.780 144.882 127.718 1.00 130.29 ? 31  U   A C5    1 
ATOM   722  C  C6    . U   A 1 41  ? 108.465 144.828 127.484 1.00 130.29 ? 31  U   A C6    1 
ATOM   723  P  P     . A   A 1 42  ? 105.452 147.211 122.758 1.00 138.14 ? 32  A   A P     1 
ATOM   724  O  OP1   . A   A 1 42  ? 104.550 148.278 123.255 1.00 138.14 ? 32  A   A OP1   1 
ATOM   725  O  OP2   . A   A 1 42  ? 105.386 146.798 121.335 1.00 138.14 ? 32  A   A OP2   1 
ATOM   726  O  "O5'" . A   A 1 42  ? 106.956 147.613 123.094 1.00 138.14 ? 32  A   A "O5'" 1 
ATOM   727  C  "C5'" . A   A 1 42  ? 107.743 148.372 122.162 1.00 138.14 ? 32  A   A "C5'" 1 
ATOM   728  C  "C4'" . A   A 1 42  ? 107.573 149.846 122.430 1.00 138.14 ? 32  A   A "C4'" 1 
ATOM   729  O  "O4'" . A   A 1 42  ? 107.616 150.076 123.864 1.00 138.14 ? 32  A   A "O4'" 1 
ATOM   730  C  "C3'" . A   A 1 42  ? 108.648 150.747 121.829 1.00 138.14 ? 32  A   A "C3'" 1 
ATOM   731  O  "O3'" . A   A 1 42  ? 108.219 151.216 120.559 1.00 138.14 ? 32  A   A "O3'" 1 
ATOM   732  C  "C2'" . A   A 1 42  ? 108.730 151.887 122.836 1.00 138.14 ? 32  A   A "C2'" 1 
ATOM   733  O  "O2'" . A   A 1 42  ? 107.736 152.870 122.645 1.00 138.14 ? 32  A   A "O2'" 1 
ATOM   734  C  "C1'" . A   A 1 42  ? 108.491 151.149 124.151 1.00 138.14 ? 32  A   A "C1'" 1 
ATOM   735  N  N9    . A   A 1 42  ? 109.709 150.598 124.739 1.00 138.14 ? 32  A   A N9    1 
ATOM   736  C  C8    . A   A 1 42  ? 109.993 149.283 125.012 1.00 138.14 ? 32  A   A C8    1 
ATOM   737  N  N7    . A   A 1 42  ? 111.174 149.099 125.550 1.00 138.14 ? 32  A   A N7    1 
ATOM   738  C  C5    . A   A 1 42  ? 111.703 150.379 125.638 1.00 138.14 ? 32  A   A C5    1 
ATOM   739  C  C6    . A   A 1 42  ? 112.928 150.864 126.125 1.00 138.14 ? 32  A   A C6    1 
ATOM   740  N  N6    . A   A 1 42  ? 113.885 150.083 126.629 1.00 138.14 ? 32  A   A N6    1 
ATOM   741  N  N1    . A   A 1 42  ? 113.141 152.196 126.072 1.00 138.14 ? 32  A   A N1    1 
ATOM   742  C  C2    . A   A 1 42  ? 112.182 152.979 125.564 1.00 138.14 ? 32  A   A C2    1 
ATOM   743  N  N3    . A   A 1 42  ? 110.990 152.642 125.076 1.00 138.14 ? 32  A   A N3    1 
ATOM   744  C  C4    . A   A 1 42  ? 110.812 151.311 125.139 1.00 138.14 ? 32  A   A C4    1 
ATOM   745  P  P     . G   A 1 43  ? 109.214 152.065 119.646 1.00 137.51 ? 33  G   A P     1 
ATOM   746  O  OP1   . G   A 1 43  ? 109.023 153.501 119.972 1.00 137.51 ? 33  G   A OP1   1 
ATOM   747  O  OP2   . G   A 1 43  ? 109.058 151.604 118.245 1.00 137.51 ? 33  G   A OP2   1 
ATOM   748  O  "O5'" . G   A 1 43  ? 110.649 151.593 120.150 1.00 137.51 ? 33  G   A "O5'" 1 
ATOM   749  C  "C5'" . G   A 1 43  ? 111.844 152.099 119.533 1.00 137.51 ? 33  G   A "C5'" 1 
ATOM   750  C  "C4'" . G   A 1 43  ? 112.083 153.524 119.966 1.00 137.51 ? 33  G   A "C4'" 1 
ATOM   751  O  "O4'" . G   A 1 43  ? 111.643 153.683 121.344 1.00 137.51 ? 33  G   A "O4'" 1 
ATOM   752  C  "C3'" . G   A 1 43  ? 113.538 153.982 119.932 1.00 137.51 ? 33  G   A "C3'" 1 
ATOM   753  O  "O3'" . G   A 1 43  ? 113.793 154.744 118.758 1.00 137.51 ? 33  G   A "O3'" 1 
ATOM   754  C  "C2'" . G   A 1 43  ? 113.652 154.832 121.191 1.00 137.51 ? 33  G   A "C2'" 1 
ATOM   755  O  "O2'" . G   A 1 43  ? 113.189 156.154 121.009 1.00 137.51 ? 33  G   A "O2'" 1 
ATOM   756  C  "C1'" . G   A 1 43  ? 112.740 154.064 122.141 1.00 137.51 ? 33  G   A "C1'" 1 
ATOM   757  N  N9    . G   A 1 43  ? 113.357 152.851 122.661 1.00 137.51 ? 33  G   A N9    1 
ATOM   758  C  C8    . G   A 1 43  ? 112.822 151.585 122.660 1.00 137.51 ? 33  G   A C8    1 
ATOM   759  N  N7    . G   A 1 43  ? 113.617 150.692 123.181 1.00 137.51 ? 33  G   A N7    1 
ATOM   760  C  C5    . G   A 1 43  ? 114.746 151.411 123.548 1.00 137.51 ? 33  G   A C5    1 
ATOM   761  C  C6    . G   A 1 43  ? 115.947 150.981 124.167 1.00 137.51 ? 33  G   A C6    1 
ATOM   762  O  O6    . G   A 1 43  ? 116.265 149.841 124.524 1.00 137.51 ? 33  G   A O6    1 
ATOM   763  N  N1    . G   A 1 43  ? 116.832 152.037 124.352 1.00 137.51 ? 33  G   A N1    1 
ATOM   764  C  C2    . G   A 1 43  ? 116.592 153.341 123.998 1.00 137.51 ? 33  G   A C2    1 
ATOM   765  N  N2    . G   A 1 43  ? 117.571 154.216 124.265 1.00 137.51 ? 33  G   A N2    1 
ATOM   766  N  N3    . G   A 1 43  ? 115.475 153.756 123.425 1.00 137.51 ? 33  G   A N3    1 
ATOM   767  C  C4    . G   A 1 43  ? 114.602 152.744 123.231 1.00 137.51 ? 33  G   A C4    1 
ATOM   768  P  P     . A   A 1 44  ? 114.286 154.011 117.425 1.00 135.37 ? 34  A   A P     1 
ATOM   769  O  OP1   . A   A 1 44  ? 114.995 155.009 116.586 1.00 135.37 ? 34  A   A OP1   1 
ATOM   770  O  OP2   . A   A 1 44  ? 113.138 153.261 116.859 1.00 135.37 ? 34  A   A OP2   1 
ATOM   771  O  "O5'" . A   A 1 44  ? 115.344 152.953 117.972 1.00 135.37 ? 34  A   A "O5'" 1 
ATOM   772  C  "C5'" . A   A 1 44  ? 116.742 153.076 117.655 1.00 135.37 ? 34  A   A "C5'" 1 
ATOM   773  C  "C4'" . A   A 1 44  ? 117.346 154.240 118.403 1.00 135.37 ? 34  A   A "C4'" 1 
ATOM   774  O  "O4'" . A   A 1 44  ? 116.638 154.423 119.658 1.00 135.37 ? 34  A   A "O4'" 1 
ATOM   775  C  "C3'" . A   A 1 44  ? 118.823 154.080 118.768 1.00 135.37 ? 34  A   A "C3'" 1 
ATOM   776  O  "O3'" . A   A 1 44  ? 119.619 154.871 117.902 1.00 135.37 ? 34  A   A "O3'" 1 
ATOM   777  C  "C2'" . A   A 1 44  ? 118.884 154.600 120.200 1.00 135.37 ? 34  A   A "C2'" 1 
ATOM   778  O  "O2'" . A   A 1 44  ? 119.012 156.003 120.289 1.00 135.37 ? 34  A   A "O2'" 1 
ATOM   779  C  "C1'" . A   A 1 44  ? 117.520 154.170 120.724 1.00 135.37 ? 34  A   A "C1'" 1 
ATOM   780  N  N9    . A   A 1 44  ? 117.442 152.747 121.043 1.00 135.37 ? 34  A   A N9    1 
ATOM   781  C  C8    . A   A 1 44  ? 116.374 151.910 120.835 1.00 135.37 ? 34  A   A C8    1 
ATOM   782  N  N7    . A   A 1 44  ? 116.587 150.676 121.220 1.00 135.37 ? 34  A   A N7    1 
ATOM   783  C  C5    . A   A 1 44  ? 117.885 150.701 121.712 1.00 135.37 ? 34  A   A C5    1 
ATOM   784  C  C6    . A   A 1 44  ? 118.701 149.705 122.274 1.00 135.37 ? 34  A   A C6    1 
ATOM   785  N  N6    . A   A 1 44  ? 118.315 148.438 122.438 1.00 135.37 ? 34  A   A N6    1 
ATOM   786  N  N1    . A   A 1 44  ? 119.946 150.057 122.658 1.00 135.37 ? 34  A   A N1    1 
ATOM   787  C  C2    . A   A 1 44  ? 120.334 151.326 122.486 1.00 135.37 ? 34  A   A C2    1 
ATOM   788  N  N3    . A   A 1 44  ? 119.655 152.354 121.985 1.00 135.37 ? 34  A   A N3    1 
ATOM   789  C  C4    . A   A 1 44  ? 118.424 151.969 121.607 1.00 135.37 ? 34  A   A C4    1 
ATOM   790  P  P     . A   A 1 45  ? 120.010 154.315 116.464 1.00 117.41 ? 35  A   A P     1 
ATOM   791  O  OP1   . A   A 1 45  ? 119.397 155.206 115.449 1.00 117.41 ? 35  A   A OP1   1 
ATOM   792  O  OP2   . A   A 1 45  ? 119.713 152.861 116.439 1.00 117.41 ? 35  A   A OP2   1 
ATOM   793  O  "O5'" . A   A 1 45  ? 121.590 154.504 116.440 1.00 117.41 ? 35  A   A "O5'" 1 
ATOM   794  C  "C5'" . A   A 1 45  ? 122.263 155.081 117.571 1.00 117.41 ? 35  A   A "C5'" 1 
ATOM   795  C  "C4'" . A   A 1 45  ? 122.945 154.004 118.378 1.00 117.41 ? 35  A   A "C4'" 1 
ATOM   796  O  "O4'" . A   A 1 45  ? 121.970 153.277 119.151 1.00 117.41 ? 35  A   A "O4'" 1 
ATOM   797  C  "C3'" . A   A 1 45  ? 123.628 152.902 117.578 1.00 117.41 ? 35  A   A "C3'" 1 
ATOM   798  O  "O3'" . A   A 1 45  ? 124.930 153.311 117.177 1.00 117.41 ? 35  A   A "O3'" 1 
ATOM   799  C  "C2'" . A   A 1 45  ? 123.691 151.738 118.573 1.00 117.41 ? 35  A   A "C2'" 1 
ATOM   800  O  "O2'" . A   A 1 45  ? 124.911 151.649 119.280 1.00 117.41 ? 35  A   A "O2'" 1 
ATOM   801  C  "C1'" . A   A 1 45  ? 122.541 152.048 119.541 1.00 117.41 ? 35  A   A "C1'" 1 
ATOM   802  N  N9    . A   A 1 45  ? 121.504 151.022 119.517 1.00 117.41 ? 35  A   A N9    1 
ATOM   803  C  C8    . A   A 1 45  ? 120.226 151.105 119.026 1.00 117.41 ? 35  A   A C8    1 
ATOM   804  N  N7    . A   A 1 45  ? 119.544 149.991 119.137 1.00 117.41 ? 35  A   A N7    1 
ATOM   805  C  C5    . A   A 1 45  ? 120.437 149.112 119.733 1.00 117.41 ? 35  A   A C5    1 
ATOM   806  C  C6    . A   A 1 45  ? 120.322 147.768 120.122 1.00 117.41 ? 35  A   A C6    1 
ATOM   807  N  N6    . A   A 1 45  ? 119.214 147.042 119.958 1.00 117.41 ? 35  A   A N6    1 
ATOM   808  N  N1    . A   A 1 45  ? 121.399 147.185 120.693 1.00 117.41 ? 35  A   A N1    1 
ATOM   809  C  C2    . A   A 1 45  ? 122.509 147.915 120.860 1.00 117.41 ? 35  A   A C2    1 
ATOM   810  N  N3    . A   A 1 45  ? 122.741 149.183 120.528 1.00 117.41 ? 35  A   A N3    1 
ATOM   811  C  C4    . A   A 1 45  ? 121.649 149.733 119.970 1.00 117.41 ? 35  A   A C4    1 
ATOM   812  P  P     . C   A 1 49  ? 130.710 140.875 121.360 1.00 76.88  ? 39  C   A P     1 
ATOM   813  O  OP1   . C   A 1 49  ? 131.064 142.305 121.548 1.00 78.59  ? 39  C   A OP1   1 
ATOM   814  O  OP2   . C   A 1 49  ? 129.299 140.500 121.094 1.00 75.20  ? 39  C   A OP2   1 
ATOM   815  O  "O5'" . C   A 1 49  ? 131.243 140.060 122.621 1.00 78.76  ? 39  C   A "O5'" 1 
ATOM   816  C  "C5'" . C   A 1 49  ? 132.412 140.496 123.339 1.00 77.93  ? 39  C   A "C5'" 1 
ATOM   817  C  "C4'" . C   A 1 49  ? 132.204 140.324 124.822 1.00 78.66  ? 39  C   A "C4'" 1 
ATOM   818  O  "O4'" . C   A 1 49  ? 131.584 141.526 125.365 1.00 79.49  ? 39  C   A "O4'" 1 
ATOM   819  C  "C3'" . C   A 1 49  ? 131.275 139.186 125.224 1.00 78.23  ? 39  C   A "C3'" 1 
ATOM   820  O  "O3'" . C   A 1 49  ? 131.964 137.959 125.425 1.00 77.17  ? 39  C   A "O3'" 1 
ATOM   821  C  "C2'" . C   A 1 49  ? 130.690 139.715 126.522 1.00 79.34  ? 39  C   A "C2'" 1 
ATOM   822  O  "O2'" . C   A 1 49  ? 131.599 139.629 127.597 1.00 79.34  ? 39  C   A "O2'" 1 
ATOM   823  C  "C1'" . C   A 1 49  ? 130.453 141.171 126.141 1.00 78.22  ? 39  C   A "C1'" 1 
ATOM   824  N  N1    . C   A 1 49  ? 129.251 141.382 125.315 1.00 20.00  ? 39  C   A N1    1 
ATOM   825  C  C2    . C   A 1 49  ? 128.006 140.959 125.792 1.00 20.00  ? 39  C   A C2    1 
ATOM   826  O  O2    . C   A 1 49  ? 127.942 140.414 126.903 1.00 20.00  ? 39  C   A O2    1 
ATOM   827  N  N3    . C   A 1 49  ? 126.905 141.159 125.031 1.00 20.00  ? 39  C   A N3    1 
ATOM   828  C  C4    . C   A 1 49  ? 127.016 141.751 123.839 1.00 20.00  ? 39  C   A C4    1 
ATOM   829  N  N4    . C   A 1 49  ? 125.907 141.922 123.118 1.00 20.00  ? 39  C   A N4    1 
ATOM   830  C  C5    . C   A 1 49  ? 128.271 142.192 123.332 1.00 20.00  ? 39  C   A C5    1 
ATOM   831  C  C6    . C   A 1 49  ? 129.351 141.994 124.097 1.00 20.00  ? 39  C   A C6    1 
ATOM   832  P  P     . A   A 1 50  ? 131.793 136.783 124.364 1.00 63.29  ? 40  A   A P     1 
ATOM   833  O  OP1   . A   A 1 50  ? 133.142 136.407 123.877 1.00 63.29  ? 40  A   A OP1   1 
ATOM   834  O  OP2   . A   A 1 50  ? 130.746 137.190 123.396 1.00 63.29  ? 40  A   A OP2   1 
ATOM   835  O  "O5'" . A   A 1 50  ? 131.256 135.574 125.247 1.00 63.29  ? 40  A   A "O5'" 1 
ATOM   836  C  "C5'" . A   A 1 50  ? 131.738 135.381 126.582 1.00 63.29  ? 40  A   A "C5'" 1 
ATOM   837  C  "C4'" . A   A 1 50  ? 130.591 135.506 127.547 1.00 63.29  ? 40  A   A "C4'" 1 
ATOM   838  O  "O4'" . A   A 1 50  ? 129.963 136.796 127.364 1.00 63.29  ? 40  A   A "O4'" 1 
ATOM   839  C  "C3'" . A   A 1 50  ? 129.468 134.500 127.343 1.00 63.29  ? 40  A   A "C3'" 1 
ATOM   840  O  "O3'" . A   A 1 50  ? 129.760 133.321 128.081 1.00 63.29  ? 40  A   A "O3'" 1 
ATOM   841  C  "C2'" . A   A 1 50  ? 128.269 135.229 127.928 1.00 63.29  ? 40  A   A "C2'" 1 
ATOM   842  O  "O2'" . A   A 1 50  ? 128.212 135.098 129.328 1.00 63.29  ? 40  A   A "O2'" 1 
ATOM   843  C  "C1'" . A   A 1 50  ? 128.567 136.682 127.557 1.00 63.29  ? 40  A   A "C1'" 1 
ATOM   844  N  N9    . A   A 1 50  ? 127.899 137.148 126.341 1.00 63.29  ? 40  A   A N9    1 
ATOM   845  C  C8    . A   A 1 50  ? 128.478 137.660 125.208 1.00 63.29  ? 40  A   A C8    1 
ATOM   846  N  N7    . A   A 1 50  ? 127.616 138.027 124.292 1.00 63.29  ? 40  A   A N7    1 
ATOM   847  C  C5    . A   A 1 50  ? 126.384 137.738 124.861 1.00 63.29  ? 40  A   A C5    1 
ATOM   848  C  C6    . A   A 1 50  ? 125.069 137.889 124.394 1.00 63.29  ? 40  A   A C6    1 
ATOM   849  N  N6    . A   A 1 50  ? 124.761 138.381 123.193 1.00 63.29  ? 40  A   A N6    1 
ATOM   850  N  N1    . A   A 1 50  ? 124.066 137.499 125.208 1.00 63.29  ? 40  A   A N1    1 
ATOM   851  C  C2    . A   A 1 50  ? 124.374 136.998 126.408 1.00 63.29  ? 40  A   A C2    1 
ATOM   852  N  N3    . A   A 1 50  ? 125.569 136.804 126.959 1.00 63.29  ? 40  A   A N3    1 
ATOM   853  C  C4    . A   A 1 50  ? 126.544 137.200 126.124 1.00 63.29  ? 40  A   A C4    1 
ATOM   854  P  P     . A   A 1 51  ? 129.800 131.901 127.344 1.00 54.50  ? 41  A   A P     1 
ATOM   855  O  OP1   . A   A 1 51  ? 130.652 130.987 128.139 1.00 54.50  ? 41  A   A OP1   1 
ATOM   856  O  OP2   . A   A 1 51  ? 130.093 132.131 125.909 1.00 54.50  ? 41  A   A OP2   1 
ATOM   857  O  "O5'" . A   A 1 51  ? 128.309 131.383 127.501 1.00 54.50  ? 41  A   A "O5'" 1 
ATOM   858  C  "C5'" . A   A 1 51  ? 127.518 131.823 128.607 1.00 54.50  ? 41  A   A "C5'" 1 
ATOM   859  C  "C4'" . A   A 1 51  ? 126.083 131.883 128.176 1.00 54.50  ? 41  A   A "C4'" 1 
ATOM   860  O  "O4'" . A   A 1 51  ? 125.755 133.233 127.772 1.00 54.50  ? 41  A   A "O4'" 1 
ATOM   861  C  "C3'" . A   A 1 51  ? 125.755 131.022 126.967 1.00 54.50  ? 41  A   A "C3'" 1 
ATOM   862  O  "O3'" . A   A 1 51  ? 125.389 129.741 127.445 1.00 54.50  ? 41  A   A "O3'" 1 
ATOM   863  C  "C2'" . A   A 1 51  ? 124.551 131.735 126.383 1.00 54.50  ? 41  A   A "C2'" 1 
ATOM   864  O  "O2'" . A   A 1 51  ? 123.357 131.362 127.036 1.00 54.50  ? 41  A   A "O2'" 1 
ATOM   865  C  "C1'" . A   A 1 51  ? 124.898 133.199 126.649 1.00 54.50  ? 41  A   A "C1'" 1 
ATOM   866  N  N9    . A   A 1 51  ? 125.594 133.827 125.531 1.00 54.50  ? 41  A   A N9    1 
ATOM   867  C  C8    . A   A 1 51  ? 126.946 133.878 125.303 1.00 54.50  ? 41  A   A C8    1 
ATOM   868  N  N7    . A   A 1 51  ? 127.273 134.510 124.203 1.00 54.50  ? 41  A   A N7    1 
ATOM   869  C  C5    . A   A 1 51  ? 126.053 134.895 123.666 1.00 54.50  ? 41  A   A C5    1 
ATOM   870  C  C6    . A   A 1 51  ? 125.715 135.594 122.499 1.00 54.50  ? 41  A   A C6    1 
ATOM   871  N  N6    . A   A 1 51  ? 126.612 136.065 121.633 1.00 54.50  ? 41  A   A N6    1 
ATOM   872  N  N1    . A   A 1 51  ? 124.405 135.812 122.254 1.00 54.50  ? 41  A   A N1    1 
ATOM   873  C  C2    . A   A 1 51  ? 123.506 135.361 123.136 1.00 54.50  ? 41  A   A C2    1 
ATOM   874  N  N3    . A   A 1 51  ? 123.700 134.688 124.266 1.00 54.50  ? 41  A   A N3    1 
ATOM   875  C  C4    . A   A 1 51  ? 125.011 134.481 124.474 1.00 54.50  ? 41  A   A C4    1 
ATOM   876  P  P     . U   A 1 52  ? 126.297 128.468 127.135 1.00 50.43  ? 42  U   A P     1 
ATOM   877  O  OP1   . U   A 1 52  ? 126.599 128.476 125.682 1.00 50.43  ? 42  U   A OP1   1 
ATOM   878  O  OP2   . U   A 1 52  ? 125.631 127.288 127.743 1.00 50.43  ? 42  U   A OP2   1 
ATOM   879  O  "O5'" . U   A 1 52  ? 127.649 128.740 127.929 1.00 50.43  ? 42  U   A "O5'" 1 
ATOM   880  C  "C5'" . U   A 1 52  ? 128.928 128.432 127.349 1.00 50.43  ? 42  U   A "C5'" 1 
ATOM   881  C  "C4'" . U   A 1 52  ? 129.826 127.801 128.383 1.00 50.43  ? 42  U   A "C4'" 1 
ATOM   882  O  "O4'" . U   A 1 52  ? 129.503 128.342 129.694 1.00 50.43  ? 42  U   A "O4'" 1 
ATOM   883  C  "C3'" . U   A 1 52  ? 129.675 126.296 128.543 1.00 50.43  ? 42  U   A "C3'" 1 
ATOM   884  O  "O3'" . U   A 1 52  ? 130.441 125.557 127.585 1.00 50.43  ? 42  U   A "O3'" 1 
ATOM   885  C  "C2'" . U   A 1 52  ? 130.146 126.077 129.975 1.00 50.43  ? 42  U   A "C2'" 1 
ATOM   886  O  "O2'" . U   A 1 52  ? 131.552 126.032 130.101 1.00 50.43  ? 42  U   A "O2'" 1 
ATOM   887  C  "C1'" . U   A 1 52  ? 129.582 127.316 130.671 1.00 50.43  ? 42  U   A "C1'" 1 
ATOM   888  N  N1    . U   A 1 52  ? 128.241 127.113 131.239 1.00 50.43  ? 42  U   A N1    1 
ATOM   889  C  C2    . U   A 1 52  ? 128.120 126.246 132.309 1.00 50.43  ? 42  U   A C2    1 
ATOM   890  O  O2    . U   A 1 52  ? 129.066 125.646 132.787 1.00 50.43  ? 42  U   A O2    1 
ATOM   891  N  N3    . U   A 1 52  ? 126.844 126.106 132.794 1.00 50.43  ? 42  U   A N3    1 
ATOM   892  C  C4    . U   A 1 52  ? 125.702 126.729 132.337 1.00 50.43  ? 42  U   A C4    1 
ATOM   893  O  O4    . U   A 1 52  ? 124.624 126.496 132.885 1.00 50.43  ? 42  U   A O4    1 
ATOM   894  C  C5    . U   A 1 52  ? 125.911 127.613 131.232 1.00 50.43  ? 42  U   A C5    1 
ATOM   895  C  C6    . U   A 1 52  ? 127.143 127.773 130.735 1.00 50.43  ? 42  U   A C6    1 
ATOM   896  P  P     . C   A 1 53  ? 129.782 124.268 126.871 1.00 49.00  ? 43  C   A P     1 
ATOM   897  O  OP1   . C   A 1 53  ? 130.405 124.081 125.547 1.00 49.00  ? 43  C   A OP1   1 
ATOM   898  O  OP2   . C   A 1 53  ? 128.321 124.425 126.974 1.00 49.00  ? 43  C   A OP2   1 
ATOM   899  O  "O5'" . C   A 1 53  ? 130.190 123.058 127.801 1.00 49.00  ? 43  C   A "O5'" 1 
ATOM   900  C  "C5'" . C   A 1 53  ? 131.392 123.116 128.540 1.00 49.00  ? 43  C   A "C5'" 1 
ATOM   901  C  "C4'" . C   A 1 53  ? 131.312 122.281 129.786 1.00 49.00  ? 43  C   A "C4'" 1 
ATOM   902  O  "O4'" . C   A 1 53  ? 130.604 122.997 130.829 1.00 49.00  ? 43  C   A "O4'" 1 
ATOM   903  C  "C3'" . C   A 1 53  ? 130.543 120.990 129.671 1.00 49.00  ? 43  C   A "C3'" 1 
ATOM   904  O  "O3'" . C   A 1 53  ? 131.249 119.960 129.022 1.00 49.00  ? 43  C   A "O3'" 1 
ATOM   905  C  "C2'" . C   A 1 53  ? 130.227 120.689 131.120 1.00 49.00  ? 43  C   A "C2'" 1 
ATOM   906  O  "O2'" . C   A 1 53  ? 131.387 120.240 131.787 1.00 49.00  ? 43  C   A "O2'" 1 
ATOM   907  C  "C1'" . C   A 1 53  ? 129.909 122.078 131.643 1.00 49.00  ? 43  C   A "C1'" 1 
ATOM   908  N  N1    . C   A 1 53  ? 128.464 122.379 131.586 1.00 49.00  ? 43  C   A N1    1 
ATOM   909  C  C2    . C   A 1 53  ? 127.585 121.727 132.425 1.00 49.00  ? 43  C   A C2    1 
ATOM   910  O  O2    . C   A 1 53  ? 128.021 120.879 133.198 1.00 49.00  ? 43  C   A O2    1 
ATOM   911  N  N3    . C   A 1 53  ? 126.274 122.003 132.381 1.00 49.00  ? 43  C   A N3    1 
ATOM   912  C  C4    . C   A 1 53  ? 125.825 122.908 131.545 1.00 49.00  ? 43  C   A C4    1 
ATOM   913  N  N4    . C   A 1 53  ? 124.524 123.159 131.533 1.00 49.00  ? 43  C   A N4    1 
ATOM   914  C  C5    . C   A 1 53  ? 126.692 123.598 130.681 1.00 49.00  ? 43  C   A C5    1 
ATOM   915  C  C6    . C   A 1 53  ? 127.988 123.311 130.738 1.00 49.00  ? 43  C   A C6    1 
ATOM   916  P  P     . G   A 1 54  ? 130.442 118.880 128.160 1.00 46.08  ? 44  G   A P     1 
ATOM   917  O  OP1   . G   A 1 54  ? 131.393 118.205 127.255 1.00 46.08  ? 44  G   A OP1   1 
ATOM   918  O  OP2   . G   A 1 54  ? 129.229 119.537 127.634 1.00 46.08  ? 44  G   A OP2   1 
ATOM   919  O  "O5'" . G   A 1 54  ? 129.940 117.829 129.233 1.00 46.08  ? 44  G   A "O5'" 1 
ATOM   920  C  "C5'" . G   A 1 54  ? 130.795 117.419 130.277 1.00 46.08  ? 44  G   A "C5'" 1 
ATOM   921  C  "C4'" . G   A 1 54  ? 130.024 116.902 131.461 1.00 46.08  ? 44  G   A "C4'" 1 
ATOM   922  O  "O4'" . G   A 1 54  ? 129.257 117.954 132.080 1.00 46.08  ? 44  G   A "O4'" 1 
ATOM   923  C  "C3'" . G   A 1 54  ? 128.997 115.847 131.161 1.00 46.08  ? 44  G   A "C3'" 1 
ATOM   924  O  "O3'" . G   A 1 54  ? 129.589 114.586 130.973 1.00 46.08  ? 44  G   A "O3'" 1 
ATOM   925  C  "C2'" . G   A 1 54  ? 128.104 115.918 132.383 1.00 46.08  ? 44  G   A "C2'" 1 
ATOM   926  O  "O2'" . G   A 1 54  ? 128.724 115.285 133.484 1.00 46.08  ? 44  G   A "O2'" 1 
ATOM   927  C  "C1'" . G   A 1 54  ? 128.099 117.412 132.661 1.00 46.08  ? 44  G   A "C1'" 1 
ATOM   928  N  N9    . G   A 1 54  ? 126.924 118.093 132.098 1.00 46.08  ? 44  G   A N9    1 
ATOM   929  C  C8    . G   A 1 54  ? 126.928 119.009 131.096 1.00 46.08  ? 44  G   A C8    1 
ATOM   930  N  N7    . G   A 1 54  ? 125.750 119.462 130.810 1.00 46.08  ? 44  G   A N7    1 
ATOM   931  C  C5    . G   A 1 54  ? 124.923 118.802 131.686 1.00 46.08  ? 44  G   A C5    1 
ATOM   932  C  C6    . G   A 1 54  ? 123.536 118.880 131.855 1.00 46.08  ? 44  G   A C6    1 
ATOM   933  O  O6    . G   A 1 54  ? 122.722 119.555 131.231 1.00 46.08  ? 44  G   A O6    1 
ATOM   934  N  N1    . G   A 1 54  ? 123.092 118.040 132.841 1.00 46.08  ? 44  G   A N1    1 
ATOM   935  C  C2    . G   A 1 54  ? 123.879 117.241 133.584 1.00 46.08  ? 44  G   A C2    1 
ATOM   936  N  N2    . G   A 1 54  ? 123.261 116.510 134.507 1.00 46.08  ? 44  G   A N2    1 
ATOM   937  N  N3    . G   A 1 54  ? 125.171 117.160 133.441 1.00 46.08  ? 44  G   A N3    1 
ATOM   938  C  C4    . G   A 1 54  ? 125.626 117.966 132.486 1.00 46.08  ? 44  G   A C4    1 
ATOM   939  P  P     . G   A 1 55  ? 129.114 113.640 129.779 1.00 43.60  ? 45  G   A P     1 
ATOM   940  O  OP1   . G   A 1 55  ? 130.269 112.865 129.282 1.00 43.60  ? 45  G   A OP1   1 
ATOM   941  O  OP2   . G   A 1 55  ? 128.317 114.440 128.833 1.00 43.60  ? 45  G   A OP2   1 
ATOM   942  O  "O5'" . G   A 1 55  ? 128.163 112.618 130.511 1.00 43.60  ? 45  G   A "O5'" 1 
ATOM   943  C  "C5'" . G   A 1 55  ? 126.811 112.523 130.135 1.00 43.60  ? 45  G   A "C5'" 1 
ATOM   944  C  "C4'" . G   A 1 55  ? 125.926 112.369 131.331 1.00 43.60  ? 45  G   A "C4'" 1 
ATOM   945  O  "O4'" . G   A 1 55  ? 125.731 113.657 131.957 1.00 43.60  ? 45  G   A "O4'" 1 
ATOM   946  C  "C3'" . G   A 1 55  ? 124.538 111.899 131.001 1.00 43.60  ? 45  G   A "C3'" 1 
ATOM   947  O  "O3'" . G   A 1 55  ? 124.473 110.502 130.917 1.00 43.60  ? 45  G   A "O3'" 1 
ATOM   948  C  "C2'" . G   A 1 55  ? 123.721 112.460 132.131 1.00 43.60  ? 45  G   A "C2'" 1 
ATOM   949  O  "O2'" . G   A 1 55  ? 123.910 111.681 133.283 1.00 43.60  ? 45  G   A "O2'" 1 
ATOM   950  C  "C1'" . G   A 1 55  ? 124.398 113.797 132.355 1.00 43.60  ? 45  G   A "C1'" 1 
ATOM   951  N  N9    . G   A 1 55  ? 123.803 114.853 131.533 1.00 43.60  ? 45  G   A N9    1 
ATOM   952  C  C8    . G   A 1 55  ? 124.498 115.646 130.694 1.00 43.60  ? 45  G   A C8    1 
ATOM   953  N  N7    . G   A 1 55  ? 123.761 116.499 130.067 1.00 43.60  ? 45  G   A N7    1 
ATOM   954  C  C5    . G   A 1 55  ? 122.496 116.252 130.525 1.00 43.60  ? 45  G   A C5    1 
ATOM   955  C  C6    . G   A 1 55  ? 121.291 116.875 130.201 1.00 43.60  ? 45  G   A C6    1 
ATOM   956  O  O6    . G   A 1 55  ? 121.098 117.805 129.416 1.00 43.60  ? 45  G   A O6    1 
ATOM   957  N  N1    . G   A 1 55  ? 120.248 116.315 130.886 1.00 43.60  ? 45  G   A N1    1 
ATOM   958  C  C2    . G   A 1 55  ? 120.365 115.315 131.780 1.00 43.60  ? 45  G   A C2    1 
ATOM   959  N  N2    . G   A 1 55  ? 119.246 114.897 132.345 1.00 43.60  ? 45  G   A N2    1 
ATOM   960  N  N3    . G   A 1 55  ? 121.468 114.723 132.081 1.00 43.60  ? 45  G   A N3    1 
ATOM   961  C  C4    . G   A 1 55  ? 122.498 115.246 131.430 1.00 43.60  ? 45  G   A C4    1 
ATOM   962  P  P     . G   A 1 56  ? 123.749 109.833 129.674 1.00 40.45  ? 46  G   A P     1 
ATOM   963  O  OP1   . G   A 1 56  ? 124.208 108.453 129.476 1.00 40.45  ? 46  G   A OP1   1 
ATOM   964  O  OP2   . G   A 1 56  ? 123.825 110.810 128.578 1.00 40.45  ? 46  G   A OP2   1 
ATOM   965  O  "O5'" . G   A 1 56  ? 122.255 109.721 130.153 1.00 40.45  ? 46  G   A "O5'" 1 
ATOM   966  C  "C5'" . G   A 1 56  ? 121.958 109.099 131.379 1.00 40.45  ? 46  G   A "C5'" 1 
ATOM   967  C  "C4'" . G   A 1 56  ? 120.528 109.313 131.769 1.00 40.45  ? 46  G   A "C4'" 1 
ATOM   968  O  "O4'" . G   A 1 56  ? 120.318 110.700 132.066 1.00 40.45  ? 46  G   A "O4'" 1 
ATOM   969  C  "C3'" . G   A 1 56  ? 119.502 109.029 130.707 1.00 40.45  ? 46  G   A "C3'" 1 
ATOM   970  O  "O3'" . G   A 1 56  ? 119.223 107.661 130.572 1.00 40.45  ? 46  G   A "O3'" 1 
ATOM   971  C  "C2'" . G   A 1 56  ? 118.314 109.835 131.192 1.00 40.45  ? 46  G   A "C2'" 1 
ATOM   972  O  "O2'" . G   A 1 56  ? 117.675 109.188 132.279 1.00 40.45  ? 46  G   A "O2'" 1 
ATOM   973  C  "C1'" . G   A 1 56  ? 118.999 111.057 131.750 1.00 40.45  ? 46  G   A "C1'" 1 
ATOM   974  N  N9    . G   A 1 56  ? 119.048 112.177 130.821 1.00 40.45  ? 46  G   A N9    1 
ATOM   975  C  C8    . G   A 1 56  ? 120.184 112.693 130.352 1.00 40.45  ? 46  G   A C8    1 
ATOM   976  N  N7    . G   A 1 56  ? 120.007 113.708 129.589 1.00 40.45  ? 46  G   A N7    1 
ATOM   977  C  C5    . G   A 1 56  ? 118.650 113.869 129.571 1.00 40.45  ? 46  G   A C5    1 
ATOM   978  C  C6    . G   A 1 56  ? 117.872 114.815 128.897 1.00 40.45  ? 46  G   A C6    1 
ATOM   979  O  O6    . G   A 1 56  ? 118.242 115.728 128.168 1.00 40.45  ? 46  G   A O6    1 
ATOM   980  N  N1    . G   A 1 56  ? 116.540 114.644 129.138 1.00 40.45  ? 46  G   A N1    1 
ATOM   981  C  C2    . G   A 1 56  ? 116.030 113.679 129.921 1.00 40.45  ? 46  G   A C2    1 
ATOM   982  N  N2    . G   A 1 56  ? 114.713 113.673 130.024 1.00 40.45  ? 46  G   A N2    1 
ATOM   983  N  N3    . G   A 1 56  ? 116.739 112.779 130.554 1.00 40.45  ? 46  G   A N3    1 
ATOM   984  C  C4    . G   A 1 56  ? 118.044 112.936 130.332 1.00 40.45  ? 46  G   A C4    1 
ATOM   985  P  P     . U   A 1 57  ? 118.880 107.069 129.140 1.00 33.84  ? 47  U   A P     1 
ATOM   986  O  OP1   . U   A 1 57  ? 118.431 105.687 129.282 1.00 33.84  ? 47  U   A OP1   1 
ATOM   987  O  OP2   . U   A 1 57  ? 119.941 107.446 128.201 1.00 33.84  ? 47  U   A OP2   1 
ATOM   988  O  "O5'" . U   A 1 57  ? 117.607 107.880 128.708 1.00 33.84  ? 47  U   A "O5'" 1 
ATOM   989  C  "C5'" . U   A 1 57  ? 116.359 107.686 129.337 1.00 33.84  ? 47  U   A "C5'" 1 
ATOM   990  C  "C4'" . U   A 1 57  ? 115.303 108.477 128.621 1.00 33.84  ? 47  U   A "C4'" 1 
ATOM   991  O  "O4'" . U   A 1 57  ? 115.573 109.880 128.757 1.00 33.84  ? 47  U   A "O4'" 1 
ATOM   992  C  "C3'" . U   A 1 57  ? 115.249 108.277 127.132 1.00 33.84  ? 47  U   A "C3'" 1 
ATOM   993  O  "O3'" . U   A 1 57  ? 114.536 107.118 126.785 1.00 33.84  ? 47  U   A "O3'" 1 
ATOM   994  C  "C2'" . U   A 1 57  ? 114.592 109.553 126.653 1.00 33.84  ? 47  U   A "C2'" 1 
ATOM   995  O  "O2'" . U   A 1 57  ? 113.208 109.504 126.914 1.00 33.84  ? 47  U   A "O2'" 1 
ATOM   996  C  "C1'" . U   A 1 57  ? 115.165 110.561 127.610 1.00 33.84  ? 47  U   A "C1'" 1 
ATOM   997  N  N1    . U   A 1 57  ? 116.298 111.320 127.083 1.00 33.84  ? 47  U   A N1    1 
ATOM   998  C  C2    . U   A 1 57  ? 115.931 112.424 126.448 1.00 33.84  ? 47  U   A C2    1 
ATOM   999  O  O2    . U   A 1 57  ? 114.778 112.682 126.309 1.00 33.84  ? 47  U   A O2    1 
ATOM   1000 N  N3    . U   A 1 57  ? 116.916 113.212 125.988 1.00 33.84  ? 47  U   A N3    1 
ATOM   1001 C  C4    . U   A 1 57  ? 118.242 112.984 126.127 1.00 33.84  ? 47  U   A C4    1 
ATOM   1002 O  O4    . U   A 1 57  ? 119.043 113.783 125.648 1.00 33.84  ? 47  U   A O4    1 
ATOM   1003 C  C5    . U   A 1 57  ? 118.559 111.796 126.813 1.00 33.84  ? 47  U   A C5    1 
ATOM   1004 C  C6    . U   A 1 57  ? 117.593 111.036 127.276 1.00 33.84  ? 47  U   A C6    1 
ATOM   1005 P  P     . G   A 1 58  ? 115.132 106.144 125.692 1.00 32.99  ? 48  G   A P     1 
ATOM   1006 O  OP1   . G   A 1 58  ? 114.422 104.868 125.744 1.00 32.99  ? 48  G   A OP1   1 
ATOM   1007 O  OP2   . G   A 1 58  ? 116.593 106.210 125.767 1.00 32.99  ? 48  G   A OP2   1 
ATOM   1008 O  "O5'" . G   A 1 58  ? 114.697 106.840 124.355 1.00 32.99  ? 48  G   A "O5'" 1 
ATOM   1009 C  "C5'" . G   A 1 58  ? 113.383 107.343 124.222 1.00 32.99  ? 48  G   A "C5'" 1 
ATOM   1010 C  "C4'" . G   A 1 58  ? 113.255 108.198 123.001 1.00 32.99  ? 48  G   A "C4'" 1 
ATOM   1011 O  "O4'" . G   A 1 58  ? 113.865 109.486 123.243 1.00 32.99  ? 48  G   A "O4'" 1 
ATOM   1012 C  "C3'" . G   A 1 58  ? 113.933 107.630 121.758 1.00 32.99  ? 48  G   A "C3'" 1 
ATOM   1013 O  "O3'" . G   A 1 58  ? 113.102 107.781 120.622 1.00 32.99  ? 48  G   A "O3'" 1 
ATOM   1014 C  "C2'" . G   A 1 58  ? 115.144 108.520 121.587 1.00 32.99  ? 48  G   A "C2'" 1 
ATOM   1015 O  "O2'" . G   A 1 58  ? 115.559 108.669 120.256 1.00 32.99  ? 48  G   A "O2'" 1 
ATOM   1016 C  "C1'" . G   A 1 58  ? 114.632 109.828 122.136 1.00 32.99  ? 48  G   A "C1'" 1 
ATOM   1017 N  N9    . G   A 1 58  ? 115.698 110.738 122.495 1.00 32.99  ? 48  G   A N9    1 
ATOM   1018 C  C8    . G   A 1 58  ? 116.839 110.494 123.164 1.00 32.99  ? 48  G   A C8    1 
ATOM   1019 N  N7    . G   A 1 58  ? 117.586 111.538 123.237 1.00 32.99  ? 48  G   A N7    1 
ATOM   1020 C  C5    . G   A 1 58  ? 116.901 112.488 122.533 1.00 32.99  ? 48  G   A C5    1 
ATOM   1021 C  C6    . G   A 1 58  ? 117.210 113.805 122.269 1.00 32.99  ? 48  G   A C6    1 
ATOM   1022 O  O6    . G   A 1 58  ? 118.193 114.422 122.596 1.00 32.99  ? 48  G   A O6    1 
ATOM   1023 N  N1    . G   A 1 58  ? 116.262 114.432 121.529 1.00 32.99  ? 48  G   A N1    1 
ATOM   1024 C  C2    . G   A 1 58  ? 115.134 113.830 121.110 1.00 32.99  ? 48  G   A C2    1 
ATOM   1025 N  N2    . G   A 1 58  ? 114.309 114.588 120.401 1.00 32.99  ? 48  G   A N2    1 
ATOM   1026 N  N3    . G   A 1 58  ? 114.818 112.600 121.356 1.00 32.99  ? 48  G   A N3    1 
ATOM   1027 C  C4    . G   A 1 58  ? 115.747 112.001 122.062 1.00 32.99  ? 48  G   A C4    1 
ATOM   1028 P  P     . A   A 1 59  ? 113.010 106.602 119.551 1.00 33.59  ? 49  A   A P     1 
ATOM   1029 O  OP1   . A   A 1 59  ? 113.801 105.462 120.042 1.00 33.59  ? 49  A   A OP1   1 
ATOM   1030 O  OP2   . A   A 1 59  ? 113.304 107.169 118.224 1.00 33.59  ? 49  A   A OP2   1 
ATOM   1031 O  "O5'" . A   A 1 59  ? 111.485 106.174 119.590 1.00 33.59  ? 49  A   A "O5'" 1 
ATOM   1032 C  "C5'" . A   A 1 59  ? 110.943 105.490 120.706 1.00 33.59  ? 49  A   A "C5'" 1 
ATOM   1033 C  "C4'" . A   A 1 59  ? 109.786 106.248 121.297 1.00 33.59  ? 49  A   A "C4'" 1 
ATOM   1034 O  "O4'" . A   A 1 59  ? 110.265 107.449 121.925 1.00 33.59  ? 49  A   A "O4'" 1 
ATOM   1035 C  "C3'" . A   A 1 59  ? 108.743 106.756 120.323 1.00 33.59  ? 49  A   A "C3'" 1 
ATOM   1036 O  "O3'" . A   A 1 59  ? 107.810 105.761 119.944 1.00 33.59  ? 49  A   A "O3'" 1 
ATOM   1037 C  "C2'" . A   A 1 59  ? 108.093 107.893 121.096 1.00 33.59  ? 49  A   A "C2'" 1 
ATOM   1038 O  "O2'" . A   A 1 59  ? 107.135 107.359 121.986 1.00 33.59  ? 49  A   A "O2'" 1 
ATOM   1039 C  "C1'" . A   A 1 59  ? 109.244 108.411 121.936 1.00 33.59  ? 49  A   A "C1'" 1 
ATOM   1040 N  N9    . A   A 1 59  ? 109.781 109.721 121.564 1.00 33.59  ? 49  A   A N9    1 
ATOM   1041 C  C8    . A   A 1 59  ? 110.903 110.044 120.888 1.00 33.59  ? 49  A   A C8    1 
ATOM   1042 N  N7    . A   A 1 59  ? 111.137 111.324 120.810 1.00 33.59  ? 49  A   A N7    1 
ATOM   1043 C  C5    . A   A 1 59  ? 110.100 111.869 121.504 1.00 33.59  ? 49  A   A C5    1 
ATOM   1044 C  C6    . A   A 1 59  ? 109.766 113.177 121.795 1.00 33.59  ? 49  A   A C6    1 
ATOM   1045 N  N6    . A   A 1 59  ? 110.448 114.234 121.406 1.00 33.59  ? 49  A   A N6    1 
ATOM   1046 N  N1    . A   A 1 59  ? 108.672 113.389 122.508 1.00 33.59  ? 49  A   A N1    1 
ATOM   1047 C  C2    . A   A 1 59  ? 107.980 112.331 122.883 1.00 33.59  ? 49  A   A C2    1 
ATOM   1048 N  N3    . A   A 1 59  ? 108.192 111.052 122.685 1.00 33.59  ? 49  A   A N3    1 
ATOM   1049 C  C4    . A   A 1 59  ? 109.278 110.893 121.967 1.00 33.59  ? 49  A   A C4    1 
ATOM   1050 P  P     . A   A 1 60  ? 107.562 105.444 118.395 1.00 40.45  ? 50  A   A P     1 
ATOM   1051 O  OP1   . A   A 1 60  ? 107.476 103.991 118.187 1.00 40.45  ? 50  A   A OP1   1 
ATOM   1052 O  OP2   . A   A 1 60  ? 108.556 106.249 117.676 1.00 40.45  ? 50  A   A OP2   1 
ATOM   1053 O  "O5'" . A   A 1 60  ? 106.139 106.061 118.061 1.00 40.45  ? 50  A   A "O5'" 1 
ATOM   1054 C  "C5'" . A   A 1 60  ? 105.120 106.159 119.033 1.00 40.45  ? 50  A   A "C5'" 1 
ATOM   1055 C  "C4'" . A   A 1 60  ? 104.466 107.519 119.011 1.00 40.45  ? 50  A   A "C4'" 1 
ATOM   1056 O  "O4'" . A   A 1 60  ? 105.325 108.495 119.623 1.00 40.45  ? 50  A   A "O4'" 1 
ATOM   1057 C  "C3'" . A   A 1 60  ? 104.161 108.106 117.654 1.00 40.45  ? 50  A   A "C3'" 1 
ATOM   1058 O  "O3'" . A   A 1 60  ? 102.959 107.587 117.125 1.00 40.45  ? 50  A   A "O3'" 1 
ATOM   1059 C  "C2'" . A   A 1 60  ? 104.084 109.598 117.943 1.00 40.45  ? 50  A   A "C2'" 1 
ATOM   1060 O  "O2'" . A   A 1 60  ? 102.806 109.943 118.435 1.00 40.45  ? 50  A   A "O2'" 1 
ATOM   1061 C  "C1'" . A   A 1 60  ? 105.089 109.759 119.071 1.00 40.45  ? 50  A   A "C1'" 1 
ATOM   1062 N  N9    . A   A 1 60  ? 106.356 110.309 118.604 1.00 40.45  ? 50  A   A N9    1 
ATOM   1063 C  C8    . A   A 1 60  ? 107.390 109.676 118.014 1.00 40.45  ? 50  A   A C8    1 
ATOM   1064 N  N7    . A   A 1 60  ? 108.379 110.470 117.720 1.00 40.45  ? 50  A   A N7    1 
ATOM   1065 C  C5    . A   A 1 60  ? 107.961 111.692 118.165 1.00 40.45  ? 50  A   A C5    1 
ATOM   1066 C  C6    . A   A 1 60  ? 108.548 112.942 118.137 1.00 40.45  ? 50  A   A C6    1 
ATOM   1067 N  N6    . A   A 1 60  ? 109.743 113.198 117.653 1.00 40.45  ? 50  A   A N6    1 
ATOM   1068 N  N1    . A   A 1 60  ? 107.882 113.953 118.650 1.00 40.45  ? 50  A   A N1    1 
ATOM   1069 C  C2    . A   A 1 60  ? 106.698 113.680 119.152 1.00 40.45  ? 50  A   A C2    1 
ATOM   1070 N  N3    . A   A 1 60  ? 106.019 112.558 119.221 1.00 40.45  ? 50  A   A N3    1 
ATOM   1071 C  C4    . A   A 1 60  ? 106.728 111.595 118.710 1.00 40.45  ? 50  A   A C4    1 
ATOM   1072 P  P     . U   A 1 61  ? 102.841 107.336 115.535 1.00 45.54  ? 51  U   A P     1 
ATOM   1073 O  OP1   . U   A 1 61  ? 101.410 107.362 115.171 1.00 45.54  ? 51  U   A OP1   1 
ATOM   1074 O  OP2   . U   A 1 61  ? 103.661 106.157 115.182 1.00 45.54  ? 51  U   A OP2   1 
ATOM   1075 O  "O5'" . U   A 1 61  ? 103.533 108.617 114.891 1.00 45.54  ? 51  U   A "O5'" 1 
ATOM   1076 C  "C5'" . U   A 1 61  ? 102.867 109.887 114.879 1.00 45.54  ? 51  U   A "C5'" 1 
ATOM   1077 C  "C4'" . U   A 1 61  ? 103.748 110.926 114.238 1.00 45.54  ? 51  U   A "C4'" 1 
ATOM   1078 O  "O4'" . U   A 1 61  ? 104.919 111.149 115.060 1.00 45.54  ? 51  U   A "O4'" 1 
ATOM   1079 C  "C3'" . U   A 1 61  ? 104.325 110.555 112.887 1.00 45.54  ? 51  U   A "C3'" 1 
ATOM   1080 O  "O3'" . U   A 1 61  ? 103.391 110.789 111.847 1.00 45.54  ? 51  U   A "O3'" 1 
ATOM   1081 C  "C2'" . U   A 1 61  ? 105.529 111.477 112.820 1.00 45.54  ? 51  U   A "C2'" 1 
ATOM   1082 O  "O2'" . U   A 1 61  ? 105.187 112.824 112.620 1.00 45.54  ? 51  U   A "O2'" 1 
ATOM   1083 C  "C1'" . U   A 1 61  ? 106.053 111.351 114.240 1.00 45.54  ? 51  U   A "C1'" 1 
ATOM   1084 N  N1    . U   A 1 61  ? 106.946 110.201 114.396 1.00 45.54  ? 51  U   A N1    1 
ATOM   1085 C  C2    . U   A 1 61  ? 108.301 110.449 114.412 1.00 45.54  ? 51  U   A C2    1 
ATOM   1086 O  O2    . U   A 1 61  ? 108.769 111.568 114.319 1.00 45.54  ? 51  U   A O2    1 
ATOM   1087 N  N3    . U   A 1 61  ? 109.087 109.334 114.553 1.00 45.54  ? 51  U   A N3    1 
ATOM   1088 C  C4    . U   A 1 61  ? 108.669 108.026 114.665 1.00 45.54  ? 51  U   A C4    1 
ATOM   1089 O  O4    . U   A 1 61  ? 109.504 107.130 114.790 1.00 45.54  ? 51  U   A O4    1 
ATOM   1090 C  C5    . U   A 1 61  ? 107.251 107.851 114.628 1.00 45.54  ? 51  U   A C5    1 
ATOM   1091 C  C6    . U   A 1 61  ? 106.458 108.919 114.502 1.00 45.54  ? 51  U   A C6    1 
ATOM   1092 P  P     . U   A 1 62  ? 103.580 110.063 110.470 1.00 58.23  ? 52  U   A P     1 
ATOM   1093 O  OP1   . U   A 1 62  ? 104.305 108.806 110.713 1.00 58.23  ? 52  U   A OP1   1 
ATOM   1094 O  OP2   . U   A 1 62  ? 104.131 111.049 109.526 1.00 58.23  ? 52  U   A OP2   1 
ATOM   1095 O  "O5'" . U   A 1 62  ? 102.098 109.667 110.063 1.00 58.23  ? 52  U   A "O5'" 1 
ATOM   1096 C  "C5'" . U   A 1 62  ? 101.177 109.147 111.035 1.00 58.23  ? 52  U   A "C5'" 1 
ATOM   1097 C  "C4'" . U   A 1 62  ? 99.764  109.417 110.588 1.00 58.23  ? 52  U   A "C4'" 1 
ATOM   1098 O  "O4'" . U   A 1 62  ? 99.133  110.340 111.515 1.00 58.23  ? 52  U   A "O4'" 1 
ATOM   1099 C  "C3'" . U   A 1 62  ? 99.650  110.108 109.243 1.00 58.23  ? 52  U   A "C3'" 1 
ATOM   1100 O  "O3'" . U   A 1 62  ? 98.335  109.924 108.755 1.00 58.23  ? 52  U   A "O3'" 1 
ATOM   1101 C  "C2'" . U   A 1 62  ? 99.864  111.558 109.637 1.00 58.23  ? 52  U   A "C2'" 1 
ATOM   1102 O  "O2'" . U   A 1 62  ? 99.443  112.482 108.653 1.00 58.23  ? 52  U   A "O2'" 1 
ATOM   1103 C  "C1'" . U   A 1 62  ? 99.032  111.619 110.915 1.00 58.23  ? 52  U   A "C1'" 1 
ATOM   1104 N  N1    . U   A 1 62  ? 99.517  112.612 111.876 1.00 58.23  ? 52  U   A N1    1 
ATOM   1105 C  C2    . U   A 1 62  ? 98.588  113.202 112.706 1.00 58.23  ? 52  U   A C2    1 
ATOM   1106 O  O2    . U   A 1 62  ? 97.401  112.935 112.666 1.00 58.23  ? 52  U   A O2    1 
ATOM   1107 N  N3    . U   A 1 62  ? 99.102  114.128 113.574 1.00 58.23  ? 52  U   A N3    1 
ATOM   1108 C  C4    . U   A 1 62  ? 100.416 114.507 113.706 1.00 58.23  ? 52  U   A C4    1 
ATOM   1109 O  O4    . U   A 1 62  ? 100.720 115.347 114.549 1.00 58.23  ? 52  U   A O4    1 
ATOM   1110 C  C5    . U   A 1 62  ? 101.317 113.842 112.821 1.00 58.23  ? 52  U   A C5    1 
ATOM   1111 C  C6    . U   A 1 62  ? 100.846 112.947 111.950 1.00 58.23  ? 52  U   A C6    1 
ATOM   1112 P  P     . G   A 1 63  ? 98.042  110.047 107.200 1.00 66.03  ? 53  G   A P     1 
ATOM   1113 O  OP1   . G   A 1 63  ? 97.755  108.690 106.679 1.00 66.03  ? 53  G   A OP1   1 
ATOM   1114 O  OP2   . G   A 1 63  ? 99.120  110.860 106.592 1.00 66.03  ? 53  G   A OP2   1 
ATOM   1115 O  "O5'" . G   A 1 63  ? 96.707  110.909 107.159 1.00 66.03  ? 53  G   A "O5'" 1 
ATOM   1116 C  "C5'" . G   A 1 63  ? 96.760  112.345 107.198 1.00 66.03  ? 53  G   A "C5'" 1 
ATOM   1117 C  "C4'" . G   A 1 63  ? 95.473  112.885 107.762 1.00 66.03  ? 53  G   A "C4'" 1 
ATOM   1118 O  "O4'" . G   A 1 63  ? 95.573  112.971 109.210 1.00 66.03  ? 53  G   A "O4'" 1 
ATOM   1119 C  "C3'" . G   A 1 63  ? 95.098  114.295 107.335 1.00 66.03  ? 53  G   A "C3'" 1 
ATOM   1120 O  "O3'" . G   A 1 63  ? 94.461  114.319 106.069 1.00 66.03  ? 53  G   A "O3'" 1 
ATOM   1121 C  "C2'" . G   A 1 63  ? 94.168  114.697 108.464 1.00 66.03  ? 53  G   A "C2'" 1 
ATOM   1122 O  "O2'" . G   A 1 63  ? 92.902  114.083 108.373 1.00 66.03  ? 53  G   A "O2'" 1 
ATOM   1123 C  "C1'" . G   A 1 63  ? 94.944  114.155 109.658 1.00 66.03  ? 53  G   A "C1'" 1 
ATOM   1124 N  N9    . G   A 1 63  ? 95.972  115.101 110.063 1.00 66.03  ? 53  G   A N9    1 
ATOM   1125 C  C8    . G   A 1 63  ? 97.317  115.063 109.791 1.00 66.03  ? 53  G   A C8    1 
ATOM   1126 N  N7    . G   A 1 63  ? 97.964  116.092 110.264 1.00 66.03  ? 53  G   A N7    1 
ATOM   1127 C  C5    . G   A 1 63  ? 96.982  116.864 110.869 1.00 66.03  ? 53  G   A C5    1 
ATOM   1128 C  C6    . G   A 1 63  ? 97.077  118.099 111.554 1.00 66.03  ? 53  G   A C6    1 
ATOM   1129 O  O6    . G   A 1 63  ? 98.080  118.788 111.765 1.00 66.03  ? 53  G   A O6    1 
ATOM   1130 N  N1    . G   A 1 63  ? 95.834  118.531 112.003 1.00 66.03  ? 53  G   A N1    1 
ATOM   1131 C  C2    . G   A 1 63  ? 94.653  117.858 111.821 1.00 66.03  ? 53  G   A C2    1 
ATOM   1132 N  N2    . G   A 1 63  ? 93.558  118.435 112.329 1.00 66.03  ? 53  G   A N2    1 
ATOM   1133 N  N3    . G   A 1 63  ? 94.552  116.706 111.186 1.00 66.03  ? 53  G   A N3    1 
ATOM   1134 C  C4    . G   A 1 63  ? 95.746  116.271 110.740 1.00 66.03  ? 53  G   A C4    1 
ATOM   1135 P  P     . C   A 1 64  ? 95.052  115.249 104.930 1.00 70.42  ? 54  C   A P     1 
ATOM   1136 O  OP1   . C   A 1 64  ? 93.928  115.731 104.099 1.00 70.42  ? 54  C   A OP1   1 
ATOM   1137 O  OP2   . C   A 1 64  ? 96.179  114.533 104.293 1.00 70.42  ? 54  C   A OP2   1 
ATOM   1138 O  "O5'" . C   A 1 64  ? 95.634  116.481 105.751 1.00 70.42  ? 54  C   A "O5'" 1 
ATOM   1139 C  "C5'" . C   A 1 64  ? 95.292  117.829 105.392 1.00 70.42  ? 54  C   A "C5'" 1 
ATOM   1140 C  "C4'" . C   A 1 64  ? 94.211  118.358 106.301 1.00 70.42  ? 54  C   A "C4'" 1 
ATOM   1141 O  "O4'" . C   A 1 64  ? 94.494  117.978 107.680 1.00 70.42  ? 54  C   A "O4'" 1 
ATOM   1142 C  "C3'" . C   A 1 64  ? 94.084  119.873 106.342 1.00 70.42  ? 54  C   A "C3'" 1 
ATOM   1143 O  "O3'" . C   A 1 64  ? 93.267  120.387 105.298 1.00 70.42  ? 54  C   A "O3'" 1 
ATOM   1144 C  "C2'" . C   A 1 64  ? 93.480  120.082 107.719 1.00 70.42  ? 54  C   A "C2'" 1 
ATOM   1145 O  "O2'" . C   A 1 64  ? 92.115  119.737 107.757 1.00 70.42  ? 54  C   A "O2'" 1 
ATOM   1146 C  "C1'" . C   A 1 64  ? 94.311  119.096 108.532 1.00 70.42  ? 54  C   A "C1'" 1 
ATOM   1147 N  N1    . C   A 1 64  ? 95.635  119.634 108.889 1.00 70.42  ? 54  C   A N1    1 
ATOM   1148 C  C2    . C   A 1 64  ? 95.705  120.747 109.727 1.00 70.42  ? 54  C   A C2    1 
ATOM   1149 O  O2    . C   A 1 64  ? 94.655  121.228 110.173 1.00 70.42  ? 54  C   A O2    1 
ATOM   1150 N  N3    . C   A 1 64  ? 96.914  121.261 110.044 1.00 70.42  ? 54  C   A N3    1 
ATOM   1151 C  C4    . C   A 1 64  ? 98.022  120.712 109.548 1.00 70.42  ? 54  C   A C4    1 
ATOM   1152 N  N4    . C   A 1 64  ? 99.195  121.246 109.896 1.00 70.42  ? 54  C   A N4    1 
ATOM   1153 C  C5    . C   A 1 64  ? 97.980  119.581 108.685 1.00 70.42  ? 54  C   A C5    1 
ATOM   1154 C  C6    . C   A 1 64  ? 96.776  119.081 108.381 1.00 70.42  ? 54  C   A C6    1 
ATOM   1155 P  P     . A   A 1 65  ? 93.912  121.350 104.197 1.00 82.14  ? 55  A   A P     1 
ATOM   1156 O  OP1   . A   A 1 65  ? 92.853  122.256 103.695 1.00 82.14  ? 55  A   A OP1   1 
ATOM   1157 O  OP2   . A   A 1 65  ? 94.683  120.513 103.251 1.00 82.14  ? 55  A   A OP2   1 
ATOM   1158 O  "O5'" . A   A 1 65  ? 94.936  122.234 105.035 1.00 82.14  ? 55  A   A "O5'" 1 
ATOM   1159 C  "C5'" . A   A 1 65  ? 94.703  123.640 105.221 1.00 82.14  ? 55  A   A "C5'" 1 
ATOM   1160 C  "C4'" . A   A 1 65  ? 93.884  123.878 106.466 1.00 82.14  ? 55  A   A "C4'" 1 
ATOM   1161 O  "O4'" . A   A 1 65  ? 94.405  123.059 107.551 1.00 82.14  ? 55  A   A "O4'" 1 
ATOM   1162 C  "C3'" . A   A 1 65  ? 93.897  125.312 106.993 1.00 82.14  ? 55  A   A "C3'" 1 
ATOM   1163 O  "O3'" . A   A 1 65  ? 92.772  126.038 106.519 1.00 82.14  ? 55  A   A "O3'" 1 
ATOM   1164 C  "C2'" . A   A 1 65  ? 93.831  125.107 108.498 1.00 82.14  ? 55  A   A "C2'" 1 
ATOM   1165 O  "O2'" . A   A 1 65  ? 92.521  124.834 108.944 1.00 82.14  ? 55  A   A "O2'" 1 
ATOM   1166 C  "C1'" . A   A 1 65  ? 94.716  123.878 108.656 1.00 82.14  ? 55  A   A "C1'" 1 
ATOM   1167 N  N9    . A   A 1 65  ? 96.138  124.193 108.590 1.00 82.14  ? 55  A   A N9    1 
ATOM   1168 C  C8    . A   A 1 65  ? 97.063  123.708 107.701 1.00 82.14  ? 55  A   A C8    1 
ATOM   1169 N  N7    . A   A 1 65  ? 98.267  124.193 107.874 1.00 82.14  ? 55  A   A N7    1 
ATOM   1170 C  C5    . A   A 1 65  ? 98.126  125.055 108.951 1.00 82.14  ? 55  A   A C5    1 
ATOM   1171 C  C6    . A   A 1 65  ? 99.039  125.876 109.627 1.00 82.14  ? 55  A   A C6    1 
ATOM   1172 N  N6    . A   A 1 65  ? 100.331 125.966 109.307 1.00 82.14  ? 55  A   A N6    1 
ATOM   1173 N  N1    . A   A 1 65  ? 98.577  126.610 110.661 1.00 82.14  ? 55  A   A N1    1 
ATOM   1174 C  C2    . A   A 1 65  ? 97.282  126.520 110.981 1.00 82.14  ? 55  A   A C2    1 
ATOM   1175 N  N3    . A   A 1 65  ? 96.326  125.787 110.420 1.00 82.14  ? 55  A   A N3    1 
ATOM   1176 C  C4    . A   A 1 65  ? 96.819  125.068 109.399 1.00 82.14  ? 55  A   A C4    1 
ATOM   1177 P  P     . A   A 1 66  ? 92.834  126.758 105.096 1.00 103.09 ? 56  A   A P     1 
ATOM   1178 O  OP1   . A   A 1 66  ? 92.099  128.038 105.199 1.00 103.09 ? 56  A   A OP1   1 
ATOM   1179 O  OP2   . A   A 1 66  ? 92.451  125.767 104.063 1.00 103.09 ? 56  A   A OP2   1 
ATOM   1180 O  "O5'" . A   A 1 66  ? 94.383  127.073 104.916 1.00 103.09 ? 56  A   A "O5'" 1 
ATOM   1181 C  "C5'" . A   A 1 66  ? 94.924  128.353 105.287 1.00 103.09 ? 56  A   A "C5'" 1 
ATOM   1182 C  "C4'" . A   A 1 66  ? 95.186  128.387 106.770 1.00 103.09 ? 56  A   A "C4'" 1 
ATOM   1183 O  "O4'" . A   A 1 66  ? 96.347  127.573 107.060 1.00 103.09 ? 56  A   A "O4'" 1 
ATOM   1184 C  "C3'" . A   A 1 66  ? 95.521  129.754 107.351 1.00 103.09 ? 56  A   A "C3'" 1 
ATOM   1185 O  "O3'" . A   A 1 66  ? 94.333  130.451 107.696 1.00 103.09 ? 56  A   A "O3'" 1 
ATOM   1186 C  "C2'" . A   A 1 66  ? 96.323  129.397 108.595 1.00 103.09 ? 56  A   A "C2'" 1 
ATOM   1187 O  "O2'" . A   A 1 66  ? 95.532  129.088 109.724 1.00 103.09 ? 56  A   A "O2'" 1 
ATOM   1188 C  "C1'" . A   A 1 66  ? 97.062  128.136 108.143 1.00 103.09 ? 56  A   A "C1'" 1 
ATOM   1189 N  N9    . A   A 1 66  ? 98.441  128.364 107.713 1.00 103.09 ? 56  A   A N9    1 
ATOM   1190 C  C8    . A   A 1 66  ? 99.116  127.716 106.709 1.00 103.09 ? 56  A   A C8    1 
ATOM   1191 N  N7    . A   A 1 66  ? 100.358 128.111 106.567 1.00 103.09 ? 56  A   A N7    1 
ATOM   1192 C  C5    . A   A 1 66  ? 100.515 129.075 107.552 1.00 103.09 ? 56  A   A C5    1 
ATOM   1193 C  C6    . A   A 1 66  ? 101.606 129.877 107.923 1.00 103.09 ? 56  A   A C6    1 
ATOM   1194 N  N6    . A   A 1 66  ? 102.795 129.833 107.321 1.00 103.09 ? 56  A   A N6    1 
ATOM   1195 N  N1    . A   A 1 66  ? 101.430 130.742 108.945 1.00 103.09 ? 56  A   A N1    1 
ATOM   1196 C  C2    . A   A 1 66  ? 100.237 130.787 109.546 1.00 103.09 ? 56  A   A C2    1 
ATOM   1197 N  N3    . A   A 1 66  ? 99.137  130.087 109.289 1.00 103.09 ? 56  A   A N3    1 
ATOM   1198 C  C4    . A   A 1 66  ? 99.343  129.240 108.266 1.00 103.09 ? 56  A   A C4    1 
ATOM   1199 P  P     . G   A 1 67  ? 93.641  131.410 106.630 1.00 127.21 ? 57  G   A P     1 
ATOM   1200 O  OP1   . G   A 1 67  ? 93.106  132.587 107.353 1.00 127.21 ? 57  G   A OP1   1 
ATOM   1201 O  OP2   . G   A 1 67  ? 92.737  130.589 105.792 1.00 127.21 ? 57  G   A OP2   1 
ATOM   1202 O  "O5'" . G   A 1 67  ? 94.864  131.884 105.728 1.00 127.21 ? 57  G   A "O5'" 1 
ATOM   1203 C  "C5'" . G   A 1 67  ? 95.193  133.279 105.603 1.00 127.21 ? 57  G   A "C5'" 1 
ATOM   1204 C  "C4'" . G   A 1 67  ? 96.080  133.719 106.744 1.00 127.21 ? 57  G   A "C4'" 1 
ATOM   1205 O  "O4'" . G   A 1 67  ? 96.656  132.551 107.390 1.00 127.21 ? 57  G   A "O4'" 1 
ATOM   1206 C  "C3'" . G   A 1 67  ? 97.257  134.600 106.345 1.00 127.21 ? 57  G   A "C3'" 1 
ATOM   1207 O  "O3'" . G   A 1 67  ? 96.917  135.972 106.502 1.00 127.21 ? 57  G   A "O3'" 1 
ATOM   1208 C  "C2'" . G   A 1 67  ? 98.335  134.191 107.339 1.00 127.21 ? 57  G   A "C2'" 1 
ATOM   1209 O  "O2'" . G   A 1 67  ? 98.211  134.838 108.588 1.00 127.21 ? 57  G   A "O2'" 1 
ATOM   1210 C  "C1'" . G   A 1 67  ? 98.058  132.696 107.479 1.00 127.21 ? 57  G   A "C1'" 1 
ATOM   1211 N  N9    . G   A 1 67  ? 98.670  131.895 106.425 1.00 127.21 ? 57  G   A N9    1 
ATOM   1212 C  C8    . G   A 1 67  ? 98.064  130.930 105.658 1.00 127.21 ? 57  G   A C8    1 
ATOM   1213 N  N7    . G   A 1 67  ? 98.870  130.388 104.787 1.00 127.21 ? 57  G   A N7    1 
ATOM   1214 C  C5    . G   A 1 67  ? 100.081 131.035 104.989 1.00 127.21 ? 57  G   A C5    1 
ATOM   1215 C  C6    . G   A 1 67  ? 101.331 130.870 104.339 1.00 127.21 ? 57  G   A C6    1 
ATOM   1216 O  O6    . G   A 1 67  ? 101.628 130.093 103.425 1.00 127.21 ? 57  G   A O6    1 
ATOM   1217 N  N1    . G   A 1 67  ? 102.293 131.730 104.858 1.00 127.21 ? 57  G   A N1    1 
ATOM   1218 C  C2    . G   A 1 67  ? 102.083 132.632 105.870 1.00 127.21 ? 57  G   A C2    1 
ATOM   1219 N  N2    . G   A 1 67  ? 103.138 133.375 106.231 1.00 127.21 ? 57  G   A N2    1 
ATOM   1220 N  N3    . G   A 1 67  ? 100.923 132.795 106.485 1.00 127.21 ? 57  G   A N3    1 
ATOM   1221 C  C4    . G   A 1 67  ? 99.973  131.971 105.996 1.00 127.21 ? 57  G   A C4    1 
ATOM   1222 P  P     . U   A 1 102 ? 113.829 132.247 108.235 1.00 76.88  ? 92  U   A P     1 
ATOM   1223 O  OP1   . U   A 1 102 ? 114.788 131.409 108.996 1.00 78.59  ? 92  U   A OP1   1 
ATOM   1224 O  OP2   . U   A 1 102 ? 114.060 132.500 106.795 1.00 75.20  ? 92  U   A OP2   1 
ATOM   1225 O  "O5'" . U   A 1 102 ? 112.362 131.636 108.353 1.00 78.76  ? 92  U   A "O5'" 1 
ATOM   1226 C  "C5'" . U   A 1 102 ? 111.319 132.032 107.438 1.00 77.93  ? 92  U   A "C5'" 1 
ATOM   1227 C  "C4'" . U   A 1 102 ? 110.407 133.036 108.098 1.00 78.66  ? 92  U   A "C4'" 1 
ATOM   1228 O  "O4'" . U   A 1 102 ? 109.434 133.525 107.133 1.00 79.49  ? 92  U   A "O4'" 1 
ATOM   1229 C  "C3'" . U   A 1 102 ? 109.554 132.503 109.239 1.00 78.23  ? 92  U   A "C3'" 1 
ATOM   1230 O  "O3'" . U   A 1 102 ? 110.233 132.458 110.486 1.00 77.17  ? 92  U   A "O3'" 1 
ATOM   1231 C  "C2'" . U   A 1 102 ? 108.420 133.514 109.256 1.00 79.34  ? 92  U   A "C2'" 1 
ATOM   1232 O  "O2'" . U   A 1 102 ? 108.794 134.754 109.816 1.00 79.34  ? 92  U   A "O2'" 1 
ATOM   1233 C  "C1'" . U   A 1 102 ? 108.168 133.668 107.760 1.00 78.22  ? 92  U   A "C1'" 1 
ATOM   1234 N  N1    . U   A 1 102 ? 107.273 132.636 107.224 1.00 20.00  ? 92  U   A N1    1 
ATOM   1235 C  C2    . U   A 1 102 ? 105.975 132.593 107.694 1.00 20.00  ? 92  U   A C2    1 
ATOM   1236 O  O2    . U   A 1 102 ? 105.544 133.372 108.527 1.00 20.00  ? 92  U   A O2    1 
ATOM   1237 N  N3    . U   A 1 102 ? 105.198 131.604 107.148 1.00 20.00  ? 92  U   A N3    1 
ATOM   1238 C  C4    . U   A 1 102 ? 105.570 130.676 106.201 1.00 20.00  ? 92  U   A C4    1 
ATOM   1239 O  O4    . U   A 1 102 ? 104.750 129.846 105.809 1.00 20.00  ? 92  U   A O4    1 
ATOM   1240 C  C5    . U   A 1 102 ? 106.929 130.783 105.769 1.00 20.00  ? 92  U   A C5    1 
ATOM   1241 C  C6    . U   A 1 102 ? 107.714 131.737 106.281 1.00 20.00  ? 92  U   A C6    1 
ATOM   1242 P  P     . U   A 1 103 ? 110.217 131.107 111.318 1.00 86.74  ? 93  U   A P     1 
ATOM   1243 O  OP1   . U   A 1 103 ? 111.261 131.201 112.365 1.00 86.74  ? 93  U   A OP1   1 
ATOM   1244 O  OP2   . U   A 1 103 ? 110.234 129.982 110.352 1.00 86.74  ? 93  U   A OP2   1 
ATOM   1245 O  "O5'" . U   A 1 103 ? 108.781 131.117 112.002 1.00 86.74  ? 93  U   A "O5'" 1 
ATOM   1246 C  "C5'" . U   A 1 103 ? 108.238 132.314 112.582 1.00 86.74  ? 93  U   A "C5'" 1 
ATOM   1247 C  "C4'" . U   A 1 103 ? 106.749 132.161 112.761 1.00 86.74  ? 93  U   A "C4'" 1 
ATOM   1248 O  "O4'" . U   A 1 103 ? 106.103 132.256 111.463 1.00 86.74  ? 93  U   A "O4'" 1 
ATOM   1249 C  "C3'" . U   A 1 103 ? 106.309 130.828 113.348 1.00 86.74  ? 93  U   A "C3'" 1 
ATOM   1250 O  "O3'" . U   A 1 103 ? 106.199 130.945 114.761 1.00 86.74  ? 93  U   A "O3'" 1 
ATOM   1251 C  "C2'" . U   A 1 103 ? 104.945 130.611 112.706 1.00 86.74  ? 93  U   A "C2'" 1 
ATOM   1252 O  "O2'" . U   A 1 103 ? 103.912 131.293 113.383 1.00 86.74  ? 93  U   A "O2'" 1 
ATOM   1253 C  "C1'" . U   A 1 103 ? 105.152 131.218 111.319 1.00 86.74  ? 93  U   A "C1'" 1 
ATOM   1254 N  N1    . U   A 1 103 ? 105.657 130.268 110.319 1.00 86.74  ? 93  U   A N1    1 
ATOM   1255 C  C2    . U   A 1 103 ? 104.774 129.338 109.807 1.00 86.74  ? 93  U   A C2    1 
ATOM   1256 O  O2    . U   A 1 103 ? 103.609 129.269 110.154 1.00 86.74  ? 93  U   A O2    1 
ATOM   1257 N  N3    . U   A 1 103 ? 105.311 128.492 108.870 1.00 86.74  ? 93  U   A N3    1 
ATOM   1258 C  C4    . U   A 1 103 ? 106.607 128.478 108.401 1.00 86.74  ? 93  U   A C4    1 
ATOM   1259 O  O4    . U   A 1 103 ? 106.935 127.652 107.551 1.00 86.74  ? 93  U   A O4    1 
ATOM   1260 C  C5    . U   A 1 103 ? 107.457 129.471 108.979 1.00 86.74  ? 93  U   A C5    1 
ATOM   1261 C  C6    . U   A 1 103 ? 106.964 130.314 109.892 1.00 86.74  ? 93  U   A C6    1 
ATOM   1262 P  P     . U   A 1 104 ? 105.762 129.687 115.636 1.00 75.41  ? 94  U   A P     1 
ATOM   1263 O  OP1   . U   A 1 104 ? 106.259 129.886 117.015 1.00 75.41  ? 94  U   A OP1   1 
ATOM   1264 O  OP2   . U   A 1 104 ? 106.120 128.459 114.891 1.00 75.41  ? 94  U   A OP2   1 
ATOM   1265 O  "O5'" . U   A 1 104 ? 104.177 129.800 115.657 1.00 75.41  ? 94  U   A "O5'" 1 
ATOM   1266 C  "C5'" . U   A 1 104 ? 103.498 130.582 116.647 1.00 75.41  ? 94  U   A "C5'" 1 
ATOM   1267 C  "C4'" . U   A 1 104 ? 102.013 130.536 116.391 1.00 75.41  ? 94  U   A "C4'" 1 
ATOM   1268 O  "O4'" . U   A 1 104 ? 101.772 130.695 114.968 1.00 75.41  ? 94  U   A "O4'" 1 
ATOM   1269 C  "C3'" . U   A 1 104 ? 101.330 129.227 116.748 1.00 75.41  ? 94  U   A "C3'" 1 
ATOM   1270 O  "O3'" . U   A 1 104 ? 100.913 129.189 118.104 1.00 75.41  ? 94  U   A "O3'" 1 
ATOM   1271 C  "C2'" . U   A 1 104 ? 100.111 129.246 115.839 1.00 75.41  ? 94  U   A "C2'" 1 
ATOM   1272 O  "O2'" . U   A 1 104 ? 99.054  130.033 116.339 1.00 75.41  ? 94  U   A "O2'" 1 
ATOM   1273 C  "C1'" . U   A 1 104 ? 100.682 129.882 114.575 1.00 75.41  ? 94  U   A "C1'" 1 
ATOM   1274 N  N1    . U   A 1 104 ? 101.167 128.877 113.623 1.00 75.41  ? 94  U   A N1    1 
ATOM   1275 C  C2    . U   A 1 104 ? 100.221 128.129 112.957 1.00 75.41  ? 94  U   A C2    1 
ATOM   1276 O  O2    . U   A 1 104 ? 99.024  128.286 113.113 1.00 75.41  ? 94  U   A O2    1 
ATOM   1277 N  N3    . U   A 1 104 ? 100.731 127.197 112.090 1.00 75.41  ? 94  U   A N3    1 
ATOM   1278 C  C4    . U   A 1 104 ? 102.057 126.944 111.824 1.00 75.41  ? 94  U   A C4    1 
ATOM   1279 O  O4    . U   A 1 104 ? 102.355 126.074 111.009 1.00 75.41  ? 94  U   A O4    1 
ATOM   1280 C  C5    . U   A 1 104 ? 102.974 127.753 112.562 1.00 75.41  ? 94  U   A C5    1 
ATOM   1281 C  C6    . U   A 1 104 ? 102.509 128.666 113.419 1.00 75.41  ? 94  U   A C6    1 
ATOM   1282 P  P     . G   A 1 105 ? 100.398 127.816 118.728 1.00 71.43  ? 95  G   A P     1 
ATOM   1283 O  OP1   . G   A 1 105 ? 100.066 128.050 120.151 1.00 71.43  ? 95  G   A OP1   1 
ATOM   1284 O  OP2   . G   A 1 105 ? 101.361 126.756 118.361 1.00 71.43  ? 95  G   A OP2   1 
ATOM   1285 O  "O5'" . G   A 1 105 ? 99.031  127.544 117.960 1.00 71.43  ? 95  G   A "O5'" 1 
ATOM   1286 C  "C5'" . G   A 1 105 ? 97.827  128.200 118.380 1.00 71.43  ? 95  G   A "C5'" 1 
ATOM   1287 C  "C4'" . G   A 1 105 ? 96.655  127.710 117.573 1.00 71.43  ? 95  G   A "C4'" 1 
ATOM   1288 O  "O4'" . G   A 1 105 ? 96.957  127.808 116.160 1.00 71.43  ? 95  G   A "O4'" 1 
ATOM   1289 C  "C3'" . G   A 1 105 ? 96.301  126.249 117.765 1.00 71.43  ? 95  G   A "C3'" 1 
ATOM   1290 O  "O3'" . G   A 1 105 ? 95.509  126.077 118.927 1.00 71.43  ? 95  G   A "O3'" 1 
ATOM   1291 C  "C2'" . G   A 1 105 ? 95.518  125.949 116.494 1.00 71.43  ? 95  G   A "C2'" 1 
ATOM   1292 O  "O2'" . G   A 1 105 ? 94.171  126.367 116.540 1.00 71.43  ? 95  G   A "O2'" 1 
ATOM   1293 C  "C1'" . G   A 1 105 ? 96.292  126.770 115.464 1.00 71.43  ? 95  G   A "C1'" 1 
ATOM   1294 N  N9    . G   A 1 105 ? 97.290  125.970 114.769 1.00 71.43  ? 95  G   A N9    1 
ATOM   1295 C  C8    . G   A 1 105 ? 98.655  126.034 114.903 1.00 71.43  ? 95  G   A C8    1 
ATOM   1296 N  N7    . G   A 1 105 ? 99.284  125.183 114.140 1.00 71.43  ? 95  G   A N7    1 
ATOM   1297 C  C5    . G   A 1 105 ? 98.273  124.503 113.479 1.00 71.43  ? 95  G   A C5    1 
ATOM   1298 C  C6    . G   A 1 105 ? 98.341  123.462 112.522 1.00 71.43  ? 95  G   A C6    1 
ATOM   1299 O  O6    . G   A 1 105 ? 99.342  122.902 112.063 1.00 71.43  ? 95  G   A O6    1 
ATOM   1300 N  N1    . G   A 1 105 ? 97.075  123.071 112.102 1.00 71.43  ? 95  G   A N1    1 
ATOM   1301 C  C2    . G   A 1 105 ? 95.894  123.609 112.546 1.00 71.43  ? 95  G   A C2    1 
ATOM   1302 N  N2    . G   A 1 105 ? 94.774  123.096 112.019 1.00 71.43  ? 95  G   A N2    1 
ATOM   1303 N  N3    . G   A 1 105 ? 95.817  124.584 113.435 1.00 71.43  ? 95  G   A N3    1 
ATOM   1304 C  C4    . G   A 1 105 ? 97.036  124.977 113.857 1.00 71.43  ? 95  G   A C4    1 
ATOM   1305 P  P     . C   A 1 106 ? 95.609  124.720 119.736 1.00 67.74  ? 96  C   A P     1 
ATOM   1306 O  OP1   . C   A 1 106 ? 95.062  124.952 121.089 1.00 67.74  ? 96  C   A OP1   1 
ATOM   1307 O  OP2   . C   A 1 106 ? 96.984  124.198 119.584 1.00 67.74  ? 96  C   A OP2   1 
ATOM   1308 O  "O5'" . C   A 1 106 ? 94.613  123.771 118.942 1.00 67.74  ? 96  C   A "O5'" 1 
ATOM   1309 C  "C5'" . C   A 1 106 ? 93.306  124.241 118.597 1.00 67.74  ? 96  C   A "C5'" 1 
ATOM   1310 C  "C4'" . C   A 1 106 ? 92.699  123.347 117.553 1.00 67.74  ? 96  C   A "C4'" 1 
ATOM   1311 O  "O4'" . C   A 1 106 ? 93.429  123.484 116.314 1.00 67.74  ? 96  C   A "O4'" 1 
ATOM   1312 C  "C3'" . C   A 1 106 ? 92.792  121.861 117.830 1.00 67.74  ? 96  C   A "C3'" 1 
ATOM   1313 O  "O3'" . C   A 1 106 ? 91.787  121.460 118.743 1.00 67.74  ? 96  C   A "O3'" 1 
ATOM   1314 C  "C2'" . C   A 1 106 ? 92.569  121.271 116.446 1.00 67.74  ? 96  C   A "C2'" 1 
ATOM   1315 O  "O2'" . C   A 1 106 ? 91.199  121.152 116.136 1.00 67.74  ? 96  C   A "O2'" 1 
ATOM   1316 C  "C1'" . C   A 1 106 ? 93.271  122.300 115.553 1.00 67.74  ? 96  C   A "C1'" 1 
ATOM   1317 N  N1    . C   A 1 106 ? 94.597  121.859 115.100 1.00 67.74  ? 96  C   A N1    1 
ATOM   1318 C  C2    . C   A 1 106 ? 94.672  120.845 114.145 1.00 67.74  ? 96  C   A C2    1 
ATOM   1319 O  O2    . C   A 1 106 ? 93.622  120.360 113.704 1.00 67.74  ? 96  C   A O2    1 
ATOM   1320 N  N3    . C   A 1 106 ? 95.883  120.434 113.712 1.00 67.74  ? 96  C   A N3    1 
ATOM   1321 C  C4    . C   A 1 106 ? 96.991  120.989 114.206 1.00 67.74  ? 96  C   A C4    1 
ATOM   1322 N  N4    . C   A 1 106 ? 98.165  120.549 113.751 1.00 67.74  ? 96  C   A N4    1 
ATOM   1323 C  C5    . C   A 1 106 ? 96.943  122.024 115.183 1.00 67.74  ? 96  C   A C5    1 
ATOM   1324 C  C6    . C   A 1 106 ? 95.736  122.424 115.599 1.00 67.74  ? 96  C   A C6    1 
ATOM   1325 P  P     . A   A 1 107 ? 92.213  120.939 120.180 1.00 66.39  ? 97  A   A P     1 
ATOM   1326 O  OP1   . A   A 1 107 ? 91.108  121.231 121.122 1.00 66.39  ? 97  A   A OP1   1 
ATOM   1327 O  OP2   . A   A 1 107 ? 93.578  121.444 120.468 1.00 66.39  ? 97  A   A OP2   1 
ATOM   1328 O  "O5'" . A   A 1 107 ? 92.277  119.365 119.976 1.00 66.39  ? 97  A   A "O5'" 1 
ATOM   1329 C  "C5'" . A   A 1 107 ? 91.065  118.615 119.883 1.00 66.39  ? 97  A   A "C5'" 1 
ATOM   1330 C  "C4'" . A   A 1 107 ? 91.128  117.686 118.704 1.00 66.39  ? 97  A   A "C4'" 1 
ATOM   1331 O  "O4'" . A   A 1 107 ? 91.724  118.356 117.566 1.00 66.39  ? 97  A   A "O4'" 1 
ATOM   1332 C  "C3'" . A   A 1 107 ? 92.027  116.475 118.878 1.00 66.39  ? 97  A   A "C3'" 1 
ATOM   1333 O  "O3'" . A   A 1 107 ? 91.393  115.525 119.715 1.00 66.39  ? 97  A   A "O3'" 1 
ATOM   1334 C  "C2'" . A   A 1 107 ? 92.210  116.039 117.432 1.00 66.39  ? 97  A   A "C2'" 1 
ATOM   1335 O  "O2'" . A   A 1 107 ? 91.098  115.335 116.923 1.00 66.39  ? 97  A   A "O2'" 1 
ATOM   1336 C  "C1'" . A   A 1 107 ? 92.356  117.394 116.736 1.00 66.39  ? 97  A   A "C1'" 1 
ATOM   1337 N  N9    . A   A 1 107 ? 93.749  117.791 116.555 1.00 66.39  ? 97  A   A N9    1 
ATOM   1338 C  C8    . A   A 1 107 ? 94.407  118.845 117.135 1.00 66.39  ? 97  A   A C8    1 
ATOM   1339 N  N7    . A   A 1 107 ? 95.665  118.940 116.783 1.00 66.39  ? 97  A   A N7    1 
ATOM   1340 C  C5    . A   A 1 107 ? 95.852  117.868 115.923 1.00 66.39  ? 97  A   A C5    1 
ATOM   1341 C  C6    . A   A 1 107 ? 96.973  117.414 115.210 1.00 66.39  ? 97  A   A C6    1 
ATOM   1342 N  N6    . A   A 1 107 ? 98.166  118.008 115.251 1.00 66.39  ? 97  A   A N6    1 
ATOM   1343 N  N1    . A   A 1 107 ? 96.822  116.317 114.437 1.00 66.39  ? 97  A   A N1    1 
ATOM   1344 C  C2    . A   A 1 107 ? 95.624  115.722 114.397 1.00 66.39  ? 97  A   A C2    1 
ATOM   1345 N  N3    . A   A 1 107 ? 94.497  116.057 115.018 1.00 66.39  ? 97  A   A N3    1 
ATOM   1346 C  C4    . A   A 1 107 ? 94.681  117.150 115.775 1.00 66.39  ? 97  A   A C4    1 
ATOM   1347 P  P     . G   A 1 108 ? 92.093  115.108 121.079 1.00 62.53  ? 98  G   A P     1 
ATOM   1348 O  OP1   . G   A 1 108 ? 91.118  115.293 122.175 1.00 62.53  ? 98  G   A OP1   1 
ATOM   1349 O  OP2   . G   A 1 108 ? 93.406  115.791 121.145 1.00 62.53  ? 98  G   A OP2   1 
ATOM   1350 O  "O5'" . G   A 1 108 ? 92.348  113.551 120.882 1.00 62.53  ? 98  G   A "O5'" 1 
ATOM   1351 C  "C5'" . G   A 1 108 ? 91.788  112.862 119.755 1.00 62.53  ? 98  G   A "C5'" 1 
ATOM   1352 C  "C4'" . G   A 1 108 ? 92.859  112.102 119.012 1.00 62.53  ? 98  G   A "C4'" 1 
ATOM   1353 O  "O4'" . G   A 1 108 ? 93.432  112.934 117.969 1.00 62.53  ? 98  G   A "O4'" 1 
ATOM   1354 C  "C3'" . G   A 1 108 ? 94.091  111.691 119.799 1.00 62.53  ? 98  G   A "C3'" 1 
ATOM   1355 O  "O3'" . G   A 1 108 ? 93.887  110.575 120.654 1.00 62.53  ? 98  G   A "O3'" 1 
ATOM   1356 C  "C2'" . G   A 1 108 ? 95.037  111.358 118.660 1.00 62.53  ? 98  G   A "C2'" 1 
ATOM   1357 O  "O2'" . G   A 1 108 ? 94.685  110.170 117.991 1.00 62.53  ? 98  G   A "O2'" 1 
ATOM   1358 C  "C1'" . G   A 1 108 ? 94.773  112.535 117.734 1.00 62.53  ? 98  G   A "C1'" 1 
ATOM   1359 N  N9    . G   A 1 108 ? 95.650  113.653 118.043 1.00 62.53  ? 98  G   A N9    1 
ATOM   1360 C  C8    . G   A 1 108 ? 95.366  114.747 118.822 1.00 62.53  ? 98  G   A C8    1 
ATOM   1361 N  N7    . G   A 1 108 ? 96.371  115.572 118.929 1.00 62.53  ? 98  G   A N7    1 
ATOM   1362 C  C5    . G   A 1 108 ? 97.384  114.976 118.193 1.00 62.53  ? 98  G   A C5    1 
ATOM   1363 C  C6    . G   A 1 108 ? 98.714  115.403 117.944 1.00 62.53  ? 98  G   A C6    1 
ATOM   1364 O  O6    . G   A 1 108 ? 99.279  116.431 118.332 1.00 62.53  ? 98  G   A O6    1 
ATOM   1365 N  N1    . G   A 1 108 ? 99.399  114.495 117.146 1.00 62.53  ? 98  G   A N1    1 
ATOM   1366 C  C2    . G   A 1 108 ? 98.877  113.327 116.651 1.00 62.53  ? 98  G   A C2    1 
ATOM   1367 N  N2    . G   A 1 108 ? 99.699  112.580 115.904 1.00 62.53  ? 98  G   A N2    1 
ATOM   1368 N  N3    . G   A 1 108 ? 97.641  112.918 116.877 1.00 62.53  ? 98  G   A N3    1 
ATOM   1369 C  C4    . G   A 1 108 ? 96.955  113.788 117.644 1.00 62.53  ? 98  G   A C4    1 
ATOM   1370 P  P     . C   A 1 109 ? 94.790  110.417 121.955 1.00 54.14  ? 99  C   A P     1 
ATOM   1371 O  OP1   . C   A 1 109 ? 94.356  109.194 122.670 1.00 54.14  ? 99  C   A OP1   1 
ATOM   1372 O  OP2   . C   A 1 109 ? 94.830  111.721 122.658 1.00 54.14  ? 99  C   A OP2   1 
ATOM   1373 O  "O5'" . C   A 1 109 ? 96.229  110.137 121.347 1.00 54.14  ? 99  C   A "O5'" 1 
ATOM   1374 C  "C5'" . C   A 1 109 ? 96.450  108.980 120.533 1.00 54.14  ? 99  C   A "C5'" 1 
ATOM   1375 C  "C4'" . C   A 1 109 ? 97.856  109.010 120.015 1.00 54.14  ? 99  C   A "C4'" 1 
ATOM   1376 O  "O4'" . C   A 1 109 ? 98.059  110.232 119.265 1.00 54.14  ? 99  C   A "O4'" 1 
ATOM   1377 C  "C3'" . C   A 1 109 ? 98.920  109.081 121.087 1.00 54.14  ? 99  C   A "C3'" 1 
ATOM   1378 O  "O3'" . C   A 1 109 ? 99.144  107.793 121.641 1.00 54.14  ? 99  C   A "O3'" 1 
ATOM   1379 C  "C2'" . C   A 1 109 ? 100.079 109.658 120.299 1.00 54.14  ? 99  C   A "C2'" 1 
ATOM   1380 O  "O2'" . C   A 1 109 ? 100.610 108.768 119.354 1.00 54.14  ? 99  C   A "O2'" 1 
ATOM   1381 C  "C1'" . C   A 1 109 ? 99.358  110.736 119.511 1.00 54.14  ? 99  C   A "C1'" 1 
ATOM   1382 N  N1    . C   A 1 109 ? 99.229  111.983 120.263 1.00 54.14  ? 99  C   A N1    1 
ATOM   1383 C  C2    . C   A 1 109 ? 100.281 112.892 120.222 1.00 54.14  ? 99  C   A C2    1 
ATOM   1384 O  O2    . C   A 1 109 ? 101.280 112.618 119.543 1.00 54.14  ? 99  C   A O2    1 
ATOM   1385 N  N3    . C   A 1 109 ? 100.178 114.052 120.906 1.00 54.14  ? 99  C   A N3    1 
ATOM   1386 C  C4    . C   A 1 109 ? 99.081  114.311 121.618 1.00 54.14  ? 99  C   A C4    1 
ATOM   1387 N  N4    . C   A 1 109 ? 99.026  115.466 122.281 1.00 54.14  ? 99  C   A N4    1 
ATOM   1388 C  C5    . C   A 1 109 ? 97.994  113.396 121.683 1.00 54.14  ? 99  C   A C5    1 
ATOM   1389 C  C6    . C   A 1 109 ? 98.106  112.257 120.992 1.00 54.14  ? 99  C   A C6    1 
ATOM   1390 P  P     . G   A 1 110 ? 99.766  107.676 123.094 1.00 43.35  ? 100 G   A P     1 
ATOM   1391 O  OP1   . G   A 1 110 ? 100.134 106.265 123.339 1.00 43.35  ? 100 G   A OP1   1 
ATOM   1392 O  OP2   . G   A 1 110 ? 98.902  108.370 124.063 1.00 43.35  ? 100 G   A OP2   1 
ATOM   1393 O  "O5'" . G   A 1 110 ? 101.127 108.478 122.948 1.00 43.35  ? 100 G   A "O5'" 1 
ATOM   1394 C  "C5'" . G   A 1 110 ? 102.208 107.914 122.227 1.00 43.35  ? 100 G   A "C5'" 1 
ATOM   1395 C  "C4'" . G   A 1 110 ? 103.490 108.596 122.565 1.00 43.35  ? 100 G   A "C4'" 1 
ATOM   1396 O  "O4'" . G   A 1 110 ? 103.486 109.921 122.012 1.00 43.35  ? 100 G   A "O4'" 1 
ATOM   1397 C  "C3'" . G   A 1 110 ? 103.710 108.806 124.035 1.00 43.35  ? 100 G   A "C3'" 1 
ATOM   1398 O  "O3'" . G   A 1 110 ? 104.210 107.635 124.640 1.00 43.35  ? 100 G   A "O3'" 1 
ATOM   1399 C  "C2'" . G   A 1 110 ? 104.659 109.982 124.056 1.00 43.35  ? 100 G   A "C2'" 1 
ATOM   1400 O  "O2'" . G   A 1 110 ? 105.966 109.546 123.759 1.00 43.35  ? 100 G   A "O2'" 1 
ATOM   1401 C  "C1'" . G   A 1 110 ? 104.149 110.797 122.874 1.00 43.35  ? 100 G   A "C1'" 1 
ATOM   1402 N  N9    . G   A 1 110 ? 103.174 111.801 123.283 1.00 43.35  ? 100 G   A N9    1 
ATOM   1403 C  C8    . G   A 1 110 ? 101.833 111.633 123.423 1.00 43.35  ? 100 G   A C8    1 
ATOM   1404 N  N7    . G   A 1 110 ? 101.244 112.721 123.803 1.00 43.35  ? 100 G   A N7    1 
ATOM   1405 C  C5    . G   A 1 110 ? 102.256 113.641 123.902 1.00 43.35  ? 100 G   A C5    1 
ATOM   1406 C  C6    . G   A 1 110 ? 102.224 114.985 124.253 1.00 43.35  ? 100 G   A C6    1 
ATOM   1407 O  O6    . G   A 1 110 ? 101.265 115.674 124.577 1.00 43.35  ? 100 G   A O6    1 
ATOM   1408 N  N1    . G   A 1 110 ? 103.473 115.544 124.220 1.00 43.35  ? 100 G   A N1    1 
ATOM   1409 C  C2    . G   A 1 110 ? 104.605 114.886 123.891 1.00 43.35  ? 100 G   A C2    1 
ATOM   1410 N  N2    . G   A 1 110 ? 105.725 115.591 123.913 1.00 43.35  ? 100 G   A N2    1 
ATOM   1411 N  N3    . G   A 1 110 ? 104.655 113.634 123.545 1.00 43.35  ? 100 G   A N3    1 
ATOM   1412 C  C4    . G   A 1 110 ? 103.446 113.090 123.576 1.00 43.35  ? 100 G   A C4    1 
ATOM   1413 P  P     . A   A 1 111 ? 104.762 107.650 126.135 1.00 34.99  ? 101 A   A P     1 
ATOM   1414 O  OP1   . A   A 1 111 ? 104.702 106.263 126.614 1.00 34.99  ? 101 A   A OP1   1 
ATOM   1415 O  OP2   . A   A 1 111 ? 104.151 108.730 126.927 1.00 34.99  ? 101 A   A OP2   1 
ATOM   1416 O  "O5'" . A   A 1 111 ? 106.298 107.937 125.937 1.00 34.99  ? 101 A   A "O5'" 1 
ATOM   1417 C  "C5'" . A   A 1 111 ? 107.151 106.889 125.537 1.00 34.99  ? 101 A   A "C5'" 1 
ATOM   1418 C  "C4'" . A   A 1 111 ? 108.555 107.147 125.977 1.00 34.99  ? 101 A   A "C4'" 1 
ATOM   1419 O  "O4'" . A   A 1 111 ? 109.087 108.248 125.224 1.00 34.99  ? 101 A   A "O4'" 1 
ATOM   1420 C  "C3'" . A   A 1 111 ? 108.702 107.581 127.406 1.00 34.99  ? 101 A   A "C3'" 1 
ATOM   1421 O  "O3'" . A   A 1 111 ? 108.722 106.483 128.293 1.00 34.99  ? 101 A   A "O3'" 1 
ATOM   1422 C  "C2'" . A   A 1 111 ? 109.996 108.356 127.370 1.00 34.99  ? 101 A   A "C2'" 1 
ATOM   1423 O  "O2'" . A   A 1 111 ? 111.082 107.462 127.264 1.00 34.99  ? 101 A   A "O2'" 1 
ATOM   1424 C  "C1'" . A   A 1 111 ? 109.878 109.053 126.044 1.00 34.99  ? 101 A   A "C1'" 1 
ATOM   1425 N  N9    . A   A 1 111 ? 109.215 110.350 126.144 1.00 34.99  ? 101 A   A N9    1 
ATOM   1426 C  C8    . A   A 1 111 ? 107.887 110.623 126.157 1.00 34.99  ? 101 A   A C8    1 
ATOM   1427 N  N7    . A   A 1 111 ? 107.603 111.886 126.193 1.00 34.99  ? 101 A   A N7    1 
ATOM   1428 C  C5    . A   A 1 111 ? 108.837 112.468 126.190 1.00 34.99  ? 101 A   A C5    1 
ATOM   1429 C  C6    . A   A 1 111 ? 109.220 113.791 126.221 1.00 34.99  ? 101 A   A C6    1 
ATOM   1430 N  N6    . A   A 1 111 ? 108.393 114.819 126.270 1.00 34.99  ? 101 A   A N6    1 
ATOM   1431 N  N1    . A   A 1 111 ? 110.524 114.024 126.205 1.00 34.99  ? 101 A   A N1    1 
ATOM   1432 C  C2    . A   A 1 111 ? 111.355 112.990 126.158 1.00 34.99  ? 101 A   A C2    1 
ATOM   1433 N  N3    . A   A 1 111 ? 111.121 111.701 126.139 1.00 34.99  ? 101 A   A N3    1 
ATOM   1434 C  C4    . A   A 1 111 ? 109.824 111.531 126.161 1.00 34.99  ? 101 A   A C4    1 
ATOM   1435 P  P     . A   A 1 112 ? 108.466 106.693 129.855 1.00 31.14  ? 102 A   A P     1 
ATOM   1436 O  OP1   . A   A 1 112 ? 108.680 105.387 130.498 1.00 31.14  ? 102 A   A OP1   1 
ATOM   1437 O  OP2   . A   A 1 112 ? 107.162 107.355 130.075 1.00 31.14  ? 102 A   A OP2   1 
ATOM   1438 O  "O5'" . A   A 1 112 ? 109.661 107.638 130.295 1.00 31.14  ? 102 A   A "O5'" 1 
ATOM   1439 C  "C5'" . A   A 1 112 ? 110.968 107.117 130.432 1.00 31.14  ? 102 A   A "C5'" 1 
ATOM   1440 C  "C4'" . A   A 1 112 ? 111.958 108.197 130.741 1.00 31.14  ? 102 A   A "C4'" 1 
ATOM   1441 O  "O4'" . A   A 1 112 ? 111.927 109.191 129.709 1.00 31.14  ? 102 A   A "O4'" 1 
ATOM   1442 C  "C3'" . A   A 1 112 ? 111.688 108.979 131.995 1.00 31.14  ? 102 A   A "C3'" 1 
ATOM   1443 O  "O3'" . A   A 1 112 ? 112.151 108.316 133.145 1.00 31.14  ? 102 A   A "O3'" 1 
ATOM   1444 C  "C2'" . A   A 1 112 ? 112.398 110.282 131.729 1.00 31.14  ? 102 A   A "C2'" 1 
ATOM   1445 O  "O2'" . A   A 1 112 ? 113.788 110.145 131.895 1.00 31.14  ? 102 A   A "O2'" 1 
ATOM   1446 C  "C1'" . A   A 1 112 ? 112.135 110.462 130.259 1.00 31.14  ? 102 A   A "C1'" 1 
ATOM   1447 N  N9    . A   A 1 112 ? 110.914 111.220 130.058 1.00 31.14  ? 102 A   A N9    1 
ATOM   1448 C  C8    . A   A 1 112 ? 109.672 110.711 129.879 1.00 31.14  ? 102 A   A C8    1 
ATOM   1449 N  N7    . A   A 1 112 ? 108.763 111.617 129.746 1.00 31.14  ? 102 A   A N7    1 
ATOM   1450 C  C5    . A   A 1 112 ? 109.481 112.772 129.852 1.00 31.14  ? 102 A   A C5    1 
ATOM   1451 C  C6    . A   A 1 112 ? 109.080 114.072 129.762 1.00 31.14  ? 102 A   A C6    1 
ATOM   1452 N  N6    . A   A 1 112 ? 107.814 114.412 129.567 1.00 31.14  ? 102 A   A N6    1 
ATOM   1453 N  N1    . A   A 1 112 ? 110.018 114.999 129.881 1.00 31.14  ? 102 A   A N1    1 
ATOM   1454 C  C2    . A   A 1 112 ? 111.268 114.615 130.080 1.00 31.14  ? 102 A   A C2    1 
ATOM   1455 N  N3    . A   A 1 112 ? 111.777 113.413 130.161 1.00 31.14  ? 102 A   A N3    1 
ATOM   1456 C  C4    . A   A 1 112 ? 110.805 112.553 130.027 1.00 31.14  ? 102 A   A C4    1 
ATOM   1457 P  P     . G   A 1 113 ? 111.313 108.361 134.494 1.00 40.80  ? 103 G   A P     1 
ATOM   1458 O  OP1   . G   A 1 113 ? 112.122 107.660 135.493 1.00 40.80  ? 103 G   A OP1   1 
ATOM   1459 O  OP2   . G   A 1 113 ? 109.910 107.981 134.282 1.00 40.80  ? 103 G   A OP2   1 
ATOM   1460 O  "O5'" . G   A 1 113 ? 111.394 109.875 134.909 1.00 40.80  ? 103 G   A "O5'" 1 
ATOM   1461 C  "C5'" . G   A 1 113 ? 112.508 110.345 135.627 1.00 40.80  ? 103 G   A "C5'" 1 
ATOM   1462 C  "C4'" . G   A 1 113 ? 112.437 111.829 135.775 1.00 40.80  ? 103 G   A "C4'" 1 
ATOM   1463 O  "O4'" . G   A 1 113 ? 112.158 112.403 134.483 1.00 40.80  ? 103 G   A "O4'" 1 
ATOM   1464 C  "C3'" . G   A 1 113 ? 111.311 112.335 136.641 1.00 40.80  ? 103 G   A "C3'" 1 
ATOM   1465 O  "O3'" . G   A 1 113 ? 111.601 112.303 138.013 1.00 40.80  ? 103 G   A "O3'" 1 
ATOM   1466 C  "C2'" . G   A 1 113 ? 111.107 113.725 136.109 1.00 40.80  ? 103 G   A "C2'" 1 
ATOM   1467 O  "O2'" . G   A 1 113 ? 112.156 114.569 136.539 1.00 40.80  ? 103 G   A "O2'" 1 
ATOM   1468 C  "C1'" . G   A 1 113 ? 111.276 113.481 134.623 1.00 40.80  ? 103 G   A "C1'" 1 
ATOM   1469 N  N9    . G   A 1 113 ? 109.997 113.133 133.998 1.00 40.80  ? 103 G   A N9    1 
ATOM   1470 C  C8    . G   A 1 113 ? 109.585 111.915 133.562 1.00 40.80  ? 103 G   A C8    1 
ATOM   1471 N  N7    . G   A 1 113 ? 108.406 111.930 133.042 1.00 40.80  ? 103 G   A N7    1 
ATOM   1472 C  C5    . G   A 1 113 ? 108.030 113.243 133.158 1.00 40.80  ? 103 G   A C5    1 
ATOM   1473 C  C6    . G   A 1 113 ? 106.849 113.884 132.778 1.00 40.80  ? 103 G   A C6    1 
ATOM   1474 O  O6    . G   A 1 113 ? 105.864 113.395 132.249 1.00 40.80  ? 103 G   A O6    1 
ATOM   1475 N  N1    . G   A 1 113 ? 106.861 115.226 133.054 1.00 40.80  ? 103 G   A N1    1 
ATOM   1476 C  C2    . G   A 1 113 ? 107.888 115.876 133.640 1.00 40.80  ? 103 G   A C2    1 
ATOM   1477 N  N2    . G   A 1 113 ? 107.735 117.180 133.851 1.00 40.80  ? 103 G   A N2    1 
ATOM   1478 N  N3    . G   A 1 113 ? 108.992 115.290 134.000 1.00 40.80  ? 103 G   A N3    1 
ATOM   1479 C  C4    . G   A 1 113 ? 108.989 113.988 133.740 1.00 40.80  ? 103 G   A C4    1 
ATOM   1480 P  P     . U   A 1 114 ? 110.529 111.699 139.024 1.00 49.88  ? 104 U   A P     1 
ATOM   1481 O  OP1   . U   A 1 114 ? 111.248 111.450 140.280 1.00 49.88  ? 104 U   A OP1   1 
ATOM   1482 O  OP2   . U   A 1 114 ? 109.803 110.595 138.380 1.00 49.88  ? 104 U   A OP2   1 
ATOM   1483 O  "O5'" . U   A 1 114 ? 109.528 112.903 139.231 1.00 49.88  ? 104 U   A "O5'" 1 
ATOM   1484 C  "C5'" . U   A 1 114 ? 110.041 114.183 139.539 1.00 49.88  ? 104 U   A "C5'" 1 
ATOM   1485 C  "C4'" . U   A 1 114 ? 109.000 115.270 139.428 1.00 49.88  ? 104 U   A "C4'" 1 
ATOM   1486 O  "O4'" . U   A 1 114 ? 108.681 115.538 138.039 1.00 49.88  ? 104 U   A "O4'" 1 
ATOM   1487 C  "C3'" . U   A 1 114 ? 107.652 114.998 140.054 1.00 49.88  ? 104 U   A "C3'" 1 
ATOM   1488 O  "O3'" . U   A 1 114 ? 107.658 115.147 141.461 1.00 49.88  ? 104 U   A "O3'" 1 
ATOM   1489 C  "C2'" . U   A 1 114 ? 106.780 116.015 139.350 1.00 49.88  ? 104 U   A "C2'" 1 
ATOM   1490 O  "O2'" . U   A 1 114 ? 107.055 117.305 139.862 1.00 49.88  ? 104 U   A "O2'" 1 
ATOM   1491 C  "C1'" . U   A 1 114 ? 107.338 115.951 137.934 1.00 49.88  ? 104 U   A "C1'" 1 
ATOM   1492 N  N1    . U   A 1 114 ? 106.612 114.973 137.101 1.00 49.88  ? 104 U   A N1    1 
ATOM   1493 C  C2    . U   A 1 114 ? 105.318 115.204 136.715 1.00 49.88  ? 104 U   A C2    1 
ATOM   1494 O  O2    . U   A 1 114 ? 104.693 116.181 137.054 1.00 49.88  ? 104 U   A O2    1 
ATOM   1495 N  N3    . U   A 1 114 ? 104.754 114.210 135.961 1.00 49.88  ? 104 U   A N3    1 
ATOM   1496 C  C4    . U   A 1 114 ? 105.374 113.066 135.545 1.00 49.88  ? 104 U   A C4    1 
ATOM   1497 O  O4    . U   A 1 114 ? 104.788 112.246 134.859 1.00 49.88  ? 104 U   A O4    1 
ATOM   1498 C  C5    . U   A 1 114 ? 106.701 112.912 135.977 1.00 49.88  ? 104 U   A C5    1 
ATOM   1499 C  C6    . U   A 1 114 ? 107.256 113.849 136.712 1.00 49.88  ? 104 U   A C6    1 
ATOM   1500 P  P     . A   A 1 115 ? 106.668 114.279 142.380 1.00 66.53  ? 105 A   A P     1 
ATOM   1501 O  OP1   . A   A 1 115 ? 106.965 114.601 143.788 1.00 66.53  ? 105 A   A OP1   1 
ATOM   1502 O  OP2   . A   A 1 115 ? 106.669 112.867 141.947 1.00 66.53  ? 105 A   A OP2   1 
ATOM   1503 O  "O5'" . A   A 1 115 ? 105.230 114.850 142.031 1.00 66.53  ? 105 A   A "O5'" 1 
ATOM   1504 C  "C5'" . A   A 1 115 ? 104.882 116.202 142.285 1.00 66.53  ? 105 A   A "C5'" 1 
ATOM   1505 C  "C4'" . A   A 1 115 ? 103.446 116.454 141.911 1.00 66.53  ? 105 A   A "C4'" 1 
ATOM   1506 O  "O4'" . A   A 1 115 ? 103.327 116.578 140.474 1.00 66.53  ? 105 A   A "O4'" 1 
ATOM   1507 C  "C3'" . A   A 1 115 ? 102.489 115.334 142.261 1.00 66.53  ? 105 A   A "C3'" 1 
ATOM   1508 O  "O3'" . A   A 1 115 ? 102.076 115.375 143.611 1.00 66.53  ? 105 A   A "O3'" 1 
ATOM   1509 C  "C2'" . A   A 1 115 ? 101.358 115.537 141.268 1.00 66.53  ? 105 A   A "C2'" 1 
ATOM   1510 O  "O2'" . A   A 1 115 ? 100.509 116.591 141.684 1.00 66.53  ? 105 A   A "O2'" 1 
ATOM   1511 C  "C1'" . A   A 1 115 ? 102.120 115.995 140.037 1.00 66.53  ? 105 A   A "C1'" 1 
ATOM   1512 N  N9    . A   A 1 115 ? 102.441 114.862 139.167 1.00 66.53  ? 105 A   A N9    1 
ATOM   1513 C  C8    . A   A 1 115 ? 103.648 114.285 139.006 1.00 66.53  ? 105 A   A C8    1 
ATOM   1514 N  N7    . A   A 1 115 ? 103.656 113.290 138.168 1.00 66.53  ? 105 A   A N7    1 
ATOM   1515 C  C5    . A   A 1 115 ? 102.353 113.202 137.762 1.00 66.53  ? 105 A   A C5    1 
ATOM   1516 C  C6    . A   A 1 115 ? 101.706 112.344 136.878 1.00 66.53  ? 105 A   A C6    1 
ATOM   1517 N  N6    . A   A 1 115 ? 102.283 111.355 136.211 1.00 66.53  ? 105 A   A N6    1 
ATOM   1518 N  N1    . A   A 1 115 ? 100.400 112.511 136.703 1.00 66.53  ? 105 A   A N1    1 
ATOM   1519 C  C2    . A   A 1 115 ? 99.797  113.490 137.366 1.00 66.53  ? 105 A   A C2    1 
ATOM   1520 N  N3    . A   A 1 115 ? 100.297 114.363 138.221 1.00 66.53  ? 105 A   A N3    1 
ATOM   1521 C  C4    . A   A 1 115 ? 101.597 114.163 138.370 1.00 66.53  ? 105 A   A C4    1 
ATOM   1522 P  P     . U   A 1 116 ? 101.892 114.016 144.439 1.00 76.80  ? 106 U   A P     1 
ATOM   1523 O  OP1   . U   A 1 116 ? 101.979 114.351 145.873 1.00 76.80  ? 106 U   A OP1   1 
ATOM   1524 O  OP2   . U   A 1 116 ? 102.778 112.975 143.872 1.00 76.80  ? 106 U   A OP2   1 
ATOM   1525 O  "O5'" . U   A 1 116 ? 100.407 113.570 144.111 1.00 76.80  ? 106 U   A "O5'" 1 
ATOM   1526 C  "C5'" . U   A 1 116 ? 99.393  114.530 143.883 1.00 76.80  ? 106 U   A "C5'" 1 
ATOM   1527 C  "C4'" . U   A 1 116 ? 98.246  113.935 143.116 1.00 76.80  ? 106 U   A "C4'" 1 
ATOM   1528 O  "O4'" . U   A 1 116 ? 98.501  113.985 141.690 1.00 76.80  ? 106 U   A "O4'" 1 
ATOM   1529 C  "C3'" . U   A 1 116 ? 97.978  112.469 143.372 1.00 76.80  ? 106 U   A "C3'" 1 
ATOM   1530 O  "O3'" . U   A 1 116 ? 97.316  112.220 144.593 1.00 76.80  ? 106 U   A "O3'" 1 
ATOM   1531 C  "C2'" . U   A 1 116 ? 97.178  112.071 142.148 1.00 76.80  ? 106 U   A "C2'" 1 
ATOM   1532 O  "O2'" . U   A 1 116 ? 95.846  112.534 142.262 1.00 76.80  ? 106 U   A "O2'" 1 
ATOM   1533 C  "C1'" . U   A 1 116 ? 97.877  112.882 141.061 1.00 76.80  ? 106 U   A "C1'" 1 
ATOM   1534 N  N1    . U   A 1 116 ? 98.899  112.070 140.368 1.00 76.80  ? 106 U   A N1    1 
ATOM   1535 C  C2    . U   A 1 116 ? 98.480  111.137 139.450 1.00 76.80  ? 106 U   A C2    1 
ATOM   1536 O  O2    . U   A 1 116 ? 97.307  110.957 139.202 1.00 76.80  ? 106 U   A O2    1 
ATOM   1537 N  N3    . U   A 1 116 ? 99.478  110.403 138.859 1.00 76.80  ? 106 U   A N3    1 
ATOM   1538 C  C4    . U   A 1 116 ? 100.823 110.522 139.080 1.00 76.80  ? 106 U   A C4    1 
ATOM   1539 O  O4    . U   A 1 116 ? 101.624 109.816 138.478 1.00 76.80  ? 106 U   A O4    1 
ATOM   1540 C  C5    . U   A 1 116 ? 101.169 111.499 140.041 1.00 76.80  ? 106 U   A C5    1 
ATOM   1541 C  C6    . U   A 1 116 ? 100.225 112.224 140.631 1.00 76.80  ? 106 U   A C6    1 
ATOM   1542 P  P     . A   A 1 117 ? 97.632  110.867 145.388 1.00 84.89  ? 107 A   A P     1 
ATOM   1543 O  OP1   . A   A 1 117 ? 96.976  110.914 146.716 1.00 84.89  ? 107 A   A OP1   1 
ATOM   1544 O  OP2   . A   A 1 117 ? 99.094  110.648 145.295 1.00 84.89  ? 107 A   A OP2   1 
ATOM   1545 O  "O5'" . A   A 1 117 ? 96.925  109.742 144.516 1.00 84.89  ? 107 A   A "O5'" 1 
ATOM   1546 C  "C5'" . A   A 1 117 ? 95.534  109.802 144.266 1.00 84.89  ? 107 A   A "C5'" 1 
ATOM   1547 C  "C4'" . A   A 1 117 ? 95.113  108.791 143.237 1.00 84.89  ? 107 A   A "C4'" 1 
ATOM   1548 O  "O4'" . A   A 1 117 ? 95.580  109.185 141.926 1.00 84.89  ? 107 A   A "O4'" 1 
ATOM   1549 C  "C3'" . A   A 1 117 ? 95.674  107.396 143.406 1.00 84.89  ? 107 A   A "C3'" 1 
ATOM   1550 O  "O3'" . A   A 1 117 ? 95.008  106.644 144.398 1.00 84.89  ? 107 A   A "O3'" 1 
ATOM   1551 C  "C2'" . A   A 1 117 ? 95.523  106.820 142.010 1.00 84.89  ? 107 A   A "C2'" 1 
ATOM   1552 O  "O2'" . A   A 1 117 ? 94.175  106.466 141.767 1.00 84.89  ? 107 A   A "O2'" 1 
ATOM   1553 C  "C1'" . A   A 1 117 ? 95.846  108.034 141.154 1.00 84.89  ? 107 A   A "C1'" 1 
ATOM   1554 N  N9    . A   A 1 117 ? 97.255  108.040 140.746 1.00 84.89  ? 107 A   A N9    1 
ATOM   1555 C  C8    . A   A 1 117 ? 98.277  108.809 141.219 1.00 84.89  ? 107 A   A C8    1 
ATOM   1556 N  N7    . A   A 1 117 ? 99.420  108.565 140.631 1.00 84.89  ? 107 A   A N7    1 
ATOM   1557 C  C5    . A   A 1 117 ? 99.125  107.563 139.729 1.00 84.89  ? 107 A   A C5    1 
ATOM   1558 C  C6    . A   A 1 117 ? 99.905  106.864 138.814 1.00 84.89  ? 107 A   A C6    1 
ATOM   1559 N  N6    . A   A 1 117 ? 101.202 107.096 138.667 1.00 84.89  ? 107 A   A N6    1 
ATOM   1560 N  N1    . A   A 1 117 ? 99.317  105.909 138.056 1.00 84.89  ? 107 A   A N1    1 
ATOM   1561 C  C2    . A   A 1 117 ? 98.014  105.704 138.230 1.00 84.89  ? 107 A   A C2    1 
ATOM   1562 N  N3    . A   A 1 117 ? 97.170  106.297 139.063 1.00 84.89  ? 107 A   A N3    1 
ATOM   1563 C  C4    . A   A 1 117 ? 97.796  107.228 139.789 1.00 84.89  ? 107 A   A C4    1 
ATOM   1564 P  P     . U   A 1 118 ? 95.751  105.390 145.064 1.00 90.68  ? 108 U   A P     1 
ATOM   1565 O  OP1   . U   A 1 118 ? 94.972  104.966 146.251 1.00 90.68  ? 108 U   A OP1   1 
ATOM   1566 O  OP2   . U   A 1 118 ? 97.181  105.751 145.223 1.00 90.68  ? 108 U   A OP2   1 
ATOM   1567 O  "O5'" . U   A 1 118 ? 95.643  104.256 143.954 1.00 90.68  ? 108 U   A "O5'" 1 
ATOM   1568 C  "C5'" . U   A 1 118 ? 94.381  103.886 143.431 1.00 90.68  ? 108 U   A "C5'" 1 
ATOM   1569 C  "C4'" . U   A 1 118 ? 94.517  103.018 142.212 1.00 90.68  ? 108 U   A "C4'" 1 
ATOM   1570 O  "O4'" . U   A 1 118 ? 95.216  103.724 141.159 1.00 90.68  ? 108 U   A "O4'" 1 
ATOM   1571 C  "C3'" . U   A 1 118 ? 95.323  101.753 142.401 1.00 90.68  ? 108 U   A "C3'" 1 
ATOM   1572 O  "O3'" . U   A 1 118 ? 94.568  100.733 143.011 1.00 90.68  ? 108 U   A "O3'" 1 
ATOM   1573 C  "C2'" . U   A 1 118 ? 95.745  101.416 140.983 1.00 90.68  ? 108 U   A "C2'" 1 
ATOM   1574 O  "O2'" . U   A 1 118 ? 94.674  100.796 140.295 1.00 90.68  ? 108 U   A "O2'" 1 
ATOM   1575 C  "C1'" . U   A 1 118 ? 95.959  102.808 140.388 1.00 90.68  ? 108 U   A "C1'" 1 
ATOM   1576 N  N1    . U   A 1 118 ? 97.374  103.234 140.396 1.00 90.68  ? 108 U   A N1    1 
ATOM   1577 C  C2    . U   A 1 118 ? 98.296  102.584 139.601 1.00 90.68  ? 108 U   A C2    1 
ATOM   1578 O  O2    . U   A 1 118 ? 98.022  101.633 138.897 1.00 90.68  ? 108 U   A O2    1 
ATOM   1579 N  N3    . U   A 1 118 ? 99.572  103.065 139.667 1.00 90.68  ? 108 U   A N3    1 
ATOM   1580 C  C4    . U   A 1 118 ? 100.004 104.122 140.424 1.00 90.68  ? 108 U   A C4    1 
ATOM   1581 O  O4    . U   A 1 118 ? 101.181 104.456 140.388 1.00 90.68  ? 108 U   A O4    1 
ATOM   1582 C  C5    . U   A 1 118 ? 98.996  104.741 141.208 1.00 90.68  ? 108 U   A C5    1 
ATOM   1583 C  C6    . U   A 1 118 ? 97.746  104.293 141.166 1.00 90.68  ? 108 U   A C6    1 
ATOM   1584 P  P     . A   A 1 119 ? 95.244  99.782  144.103 1.00 93.33  ? 109 A   A P     1 
ATOM   1585 O  OP1   . A   A 1 119 ? 94.152  99.171  144.902 1.00 93.33  ? 109 A   A OP1   1 
ATOM   1586 O  OP2   . A   A 1 119 ? 96.315  100.556 144.780 1.00 93.33  ? 109 A   A OP2   1 
ATOM   1587 O  "O5'" . A   A 1 119 ? 95.900  98.632  143.226 1.00 93.33  ? 109 A   A "O5'" 1 
ATOM   1588 C  "C5'" . A   A 1 119 ? 95.104  97.885  142.327 1.00 93.33  ? 109 A   A "C5'" 1 
ATOM   1589 C  "C4'" . A   A 1 119 ? 95.932  97.295  141.221 1.00 93.33  ? 109 A   A "C4'" 1 
ATOM   1590 O  "O4'" . A   A 1 119 ? 96.642  98.346  140.538 1.00 93.33  ? 109 A   A "O4'" 1 
ATOM   1591 C  "C3'" . A   A 1 119 ? 97.017  96.329  141.652 1.00 93.33  ? 109 A   A "C3'" 1 
ATOM   1592 O  "O3'" . A   A 1 119 ? 96.501  95.024  141.835 1.00 93.33  ? 109 A   A "O3'" 1 
ATOM   1593 C  "C2'" . A   A 1 119 ? 98.032  96.414  140.517 1.00 93.33  ? 109 A   A "C2'" 1 
ATOM   1594 O  "O2'" . A   A 1 119 ? 97.668  95.544  139.461 1.00 93.33  ? 109 A   A "O2'" 1 
ATOM   1595 C  "C1'" . A   A 1 119 ? 97.854  97.852  140.029 1.00 93.33  ? 109 A   A "C1'" 1 
ATOM   1596 N  N9    . A   A 1 119 ? 98.943  98.771  140.399 1.00 93.33  ? 109 A   A N9    1 
ATOM   1597 C  C8    . A   A 1 119 ? 98.819  99.896  141.147 1.00 93.33  ? 109 A   A C8    1 
ATOM   1598 N  N7    . A   A 1 119 ? 99.930  100.565 141.286 1.00 93.33  ? 109 A   A N7    1 
ATOM   1599 C  C5    . A   A 1 119 ? 100.843 99.827  140.567 1.00 93.33  ? 109 A   A C5    1 
ATOM   1600 C  C6    . A   A 1 119 ? 102.207 99.997  140.327 1.00 93.33  ? 109 A   A C6    1 
ATOM   1601 N  N6    . A   A 1 119 ? 102.887 101.020 140.809 1.00 93.33  ? 109 A   A N6    1 
ATOM   1602 N  N1    . A   A 1 119 ? 102.860 99.098  139.565 1.00 93.33  ? 109 A   A N1    1 
ATOM   1603 C  C2    . A   A 1 119 ? 102.156 98.075  139.089 1.00 93.33  ? 109 A   A C2    1 
ATOM   1604 N  N3    . A   A 1 119 ? 100.864 97.810  139.252 1.00 93.33  ? 109 A   A N3    1 
ATOM   1605 C  C4    . A   A 1 119 ? 100.252 98.731  140.005 1.00 93.33  ? 109 A   A C4    1 
ATOM   1606 P  P     . U   A 1 120 ? 97.046  94.111  143.034 1.00 99.80  ? 110 U   A P     1 
ATOM   1607 O  OP1   . U   A 1 120 ? 96.251  92.861  143.058 1.00 99.80  ? 110 U   A OP1   1 
ATOM   1608 O  OP2   . U   A 1 120 ? 97.141  94.946  144.257 1.00 99.80  ? 110 U   A OP2   1 
ATOM   1609 O  "O5'" . U   A 1 120 ? 98.520  93.745  142.557 1.00 99.80  ? 110 U   A "O5'" 1 
ATOM   1610 C  "C5'" . U   A 1 120 ? 98.740  93.133  141.276 1.00 99.80  ? 110 U   A "C5'" 1 
ATOM   1611 C  "C4'" . U   A 1 120 ? 100.216 93.067  140.971 1.00 99.80  ? 110 U   A "C4'" 1 
ATOM   1612 O  "O4'" . U   A 1 120 ? 100.760 94.414  140.872 1.00 99.80  ? 110 U   A "O4'" 1 
ATOM   1613 C  "C3'" . U   A 1 120 ? 101.066 92.361  142.021 1.00 99.80  ? 110 U   A "C3'" 1 
ATOM   1614 O  "O3'" . U   A 1 120 ? 102.110 91.666  141.366 1.00 99.80  ? 110 U   A "O3'" 1 
ATOM   1615 C  "C2'" . U   A 1 120 ? 101.662 93.523  142.796 1.00 99.80  ? 110 U   A "C2'" 1 
ATOM   1616 O  "O2'" . U   A 1 120 ? 102.864 93.217  143.460 1.00 99.80  ? 110 U   A "O2'" 1 
ATOM   1617 C  "C1'" . U   A 1 120 ? 101.927 94.493  141.657 1.00 99.80  ? 110 U   A "C1'" 1 
ATOM   1618 N  N1    . U   A 1 120 ? 102.119 95.882  142.082 1.00 99.80  ? 110 U   A N1    1 
ATOM   1619 C  C2    . U   A 1 120 ? 103.302 96.485  141.721 1.00 99.80  ? 110 U   A C2    1 
ATOM   1620 O  O2    . U   A 1 120 ? 104.163 95.914  141.079 1.00 99.80  ? 110 U   A O2    1 
ATOM   1621 N  N3    . U   A 1 120 ? 103.430 97.790  142.124 1.00 99.80  ? 110 U   A N3    1 
ATOM   1622 C  C4    . U   A 1 120 ? 102.524 98.532  142.846 1.00 99.80  ? 110 U   A C4    1 
ATOM   1623 O  O4    . U   A 1 120 ? 102.791 99.698  143.136 1.00 99.80  ? 110 U   A O4    1 
ATOM   1624 C  C5    . U   A 1 120 ? 101.318 97.837  143.176 1.00 99.80  ? 110 U   A C5    1 
ATOM   1625 C  C6    . U   A 1 120 ? 101.162 96.564  142.794 1.00 99.80  ? 110 U   A C6    1 
ATOM   1626 P  P     . U   A 1 121 ? 102.366 90.138  141.700 1.00 109.89 ? 111 U   A P     1 
ATOM   1627 O  OP1   . U   A 1 121 ? 102.619 89.420  140.425 1.00 109.89 ? 111 U   A OP1   1 
ATOM   1628 O  OP2   . U   A 1 121 ? 101.274 89.681  142.592 1.00 109.89 ? 111 U   A OP2   1 
ATOM   1629 O  "O5'" . U   A 1 121 ? 103.725 90.184  142.523 1.00 109.89 ? 111 U   A "O5'" 1 
ATOM   1630 C  "C5'" . U   A 1 121 ? 104.709 91.213  142.298 1.00 109.89 ? 111 U   A "C5'" 1 
ATOM   1631 C  "C4'" . U   A 1 121 ? 105.572 91.322  143.525 1.00 109.89 ? 111 U   A "C4'" 1 
ATOM   1632 O  "O4'" . U   A 1 121 ? 106.215 92.626  143.615 1.00 109.89 ? 111 U   A "O4'" 1 
ATOM   1633 C  "C3'" . U   A 1 121 ? 104.817 91.256  144.838 1.00 109.89 ? 111 U   A "C3'" 1 
ATOM   1634 O  "O3'" . U   A 1 121 ? 104.245 89.984  145.126 1.00 109.89 ? 111 U   A "O3'" 1 
ATOM   1635 C  "C2'" . U   A 1 121 ? 105.891 91.767  145.783 1.00 109.89 ? 111 U   A "C2'" 1 
ATOM   1636 O  "O2'" . U   A 1 121 ? 106.938 90.839  145.955 1.00 109.89 ? 111 U   A "O2'" 1 
ATOM   1637 C  "C1'" . U   A 1 121 ? 106.380 92.973  144.986 1.00 109.89 ? 111 U   A "C1'" 1 
ATOM   1638 N  N1    . U   A 1 121 ? 105.594 94.184  145.264 1.00 109.89 ? 111 U   A N1    1 
ATOM   1639 C  C2    . U   A 1 121 ? 106.209 95.404  145.077 1.00 109.89 ? 111 U   A C2    1 
ATOM   1640 O  O2    . U   A 1 121 ? 107.354 95.512  144.680 1.00 109.89 ? 111 U   A O2    1 
ATOM   1641 N  N3    . U   A 1 121 ? 105.429 96.493  145.369 1.00 109.89 ? 111 U   A N3    1 
ATOM   1642 C  C4    . U   A 1 121 ? 104.135 96.492  145.843 1.00 109.89 ? 111 U   A C4    1 
ATOM   1643 O  O4    . U   A 1 121 ? 103.566 97.564  146.058 1.00 109.89 ? 111 U   A O4    1 
ATOM   1644 C  C5    . U   A 1 121 ? 103.570 95.191  146.018 1.00 109.89 ? 111 U   A C5    1 
ATOM   1645 C  C6    . U   A 1 121 ? 104.305 94.109  145.744 1.00 109.89 ? 111 U   A C6    1 
ATOM   1646 P  P     . A   A 1 122 ? 102.691 89.927  145.470 1.00 130.80 ? 112 A   A P     1 
ATOM   1647 O  OP1   . A   A 1 122 ? 102.023 91.025  144.732 1.00 130.80 ? 112 A   A OP1   1 
ATOM   1648 O  OP2   . A   A 1 122 ? 102.550 89.853  146.944 1.00 130.80 ? 112 A   A OP2   1 
ATOM   1649 O  "O5'" . A   A 1 122 ? 102.229 88.533  144.861 1.00 130.80 ? 112 A   A "O5'" 1 
ATOM   1650 C  "C5'" . A   A 1 122 ? 101.236 87.745  145.543 1.00 130.80 ? 112 A   A "C5'" 1 
ATOM   1651 C  "C4'" . A   A 1 122 ? 101.913 86.668  146.350 1.00 130.80 ? 112 A   A "C4'" 1 
ATOM   1652 O  "O4'" . A   A 1 122 ? 101.717 85.380  145.703 1.00 130.80 ? 112 A   A "O4'" 1 
ATOM   1653 C  "C3'" . A   A 1 122 ? 103.423 86.827  146.489 1.00 130.80 ? 112 A   A "C3'" 1 
ATOM   1654 O  "O3'" . A   A 1 122 ? 103.676 87.619  147.639 1.00 130.80 ? 112 A   A "O3'" 1 
ATOM   1655 C  "C2'" . A   A 1 122 ? 103.886 85.385  146.639 1.00 130.80 ? 112 A   A "C2'" 1 
ATOM   1656 O  "O2'" . A   A 1 122 ? 103.734 84.892  147.954 1.00 130.80 ? 112 A   A "O2'" 1 
ATOM   1657 C  "C1'" . A   A 1 122 ? 102.942 84.669  145.673 1.00 130.80 ? 112 A   A "C1'" 1 
ATOM   1658 N  N9    . A   A 1 122 ? 103.438 84.650  144.296 1.00 130.80 ? 112 A   A N9    1 
ATOM   1659 C  C8    . A   A 1 122 ? 104.557 83.996  143.841 1.00 130.80 ? 112 A   A C8    1 
ATOM   1660 N  N7    . A   A 1 122 ? 104.776 84.152  142.559 1.00 130.80 ? 112 A   A N7    1 
ATOM   1661 C  C5    . A   A 1 122 ? 103.733 84.967  142.140 1.00 130.80 ? 112 A   A C5    1 
ATOM   1662 C  C6    . A   A 1 122 ? 103.396 85.499  140.883 1.00 130.80 ? 112 A   A C6    1 
ATOM   1663 N  N6    . A   A 1 122 ? 104.102 85.281  139.773 1.00 130.80 ? 112 A   A N6    1 
ATOM   1664 N  N1    . A   A 1 122 ? 102.293 86.275  140.806 1.00 130.80 ? 112 A   A N1    1 
ATOM   1665 C  C2    . A   A 1 122 ? 101.585 86.493  141.920 1.00 130.80 ? 112 A   A C2    1 
ATOM   1666 N  N3    . A   A 1 122 ? 101.797 86.045  143.154 1.00 130.80 ? 112 A   A N3    1 
ATOM   1667 C  C4    . A   A 1 122 ? 102.903 85.282  143.199 1.00 130.80 ? 112 A   A C4    1 
ATOM   1668 P  P     . G   A 1 123 ? 105.145 88.221  147.898 1.00 114.61 ? 113 G   A P     1 
ATOM   1669 O  OP1   . G   A 1 123 ? 105.691 88.693  146.603 1.00 114.61 ? 113 G   A OP1   1 
ATOM   1670 O  OP2   . G   A 1 123 ? 105.904 87.221  148.687 1.00 114.61 ? 113 G   A OP2   1 
ATOM   1671 O  "O5'" . G   A 1 123 ? 104.862 89.490  148.818 1.00 114.61 ? 113 G   A "O5'" 1 
ATOM   1672 C  "C5'" . G   A 1 123 ? 105.837 90.542  148.967 1.00 114.61 ? 113 G   A "C5'" 1 
ATOM   1673 C  "C4'" . G   A 1 123 ? 107.236 89.972  148.973 1.00 114.61 ? 113 G   A "C4'" 1 
ATOM   1674 O  "O4'" . G   A 1 123 ? 108.184 91.012  148.642 1.00 114.61 ? 113 G   A "O4'" 1 
ATOM   1675 C  "C3'" . G   A 1 123 ? 107.700 89.381  150.304 1.00 114.61 ? 113 G   A "C3'" 1 
ATOM   1676 O  "O3'" . G   A 1 123 ? 107.949 87.990  150.169 1.00 114.61 ? 113 G   A "O3'" 1 
ATOM   1677 C  "C2'" . G   A 1 123 ? 108.994 90.129  150.639 1.00 114.61 ? 113 G   A "C2'" 1 
ATOM   1678 O  "O2'" . G   A 1 123 ? 110.035 89.279  151.060 1.00 114.61 ? 113 G   A "O2'" 1 
ATOM   1679 C  "C1'" . G   A 1 123 ? 109.392 90.738  149.299 1.00 114.61 ? 113 G   A "C1'" 1 
ATOM   1680 N  N9    . G   A 1 123 ? 110.122 91.989  149.458 1.00 114.61 ? 113 G   A N9    1 
ATOM   1681 C  C8    . G   A 1 123 ? 109.834 93.201  148.879 1.00 114.61 ? 113 G   A C8    1 
ATOM   1682 N  N7    . G   A 1 123 ? 110.666 94.144  149.224 1.00 114.61 ? 113 G   A N7    1 
ATOM   1683 C  C5    . G   A 1 123 ? 111.553 93.519  150.090 1.00 114.61 ? 113 G   A C5    1 
ATOM   1684 C  C6    . G   A 1 123 ? 112.673 94.035  150.785 1.00 114.61 ? 113 G   A C6    1 
ATOM   1685 O  O6    . G   A 1 123 ? 113.127 95.183  150.769 1.00 114.61 ? 113 G   A O6    1 
ATOM   1686 N  N1    . G   A 1 123 ? 113.292 93.056  151.552 1.00 114.61 ? 113 G   A N1    1 
ATOM   1687 C  C2    . G   A 1 123 ? 112.888 91.749  151.640 1.00 114.61 ? 113 G   A C2    1 
ATOM   1688 N  N2    . G   A 1 123 ? 113.616 90.959  152.440 1.00 114.61 ? 113 G   A N2    1 
ATOM   1689 N  N3    . G   A 1 123 ? 111.851 91.253  150.990 1.00 114.61 ? 113 G   A N3    1 
ATOM   1690 C  C4    . G   A 1 123 ? 111.229 92.189  150.245 1.00 114.61 ? 113 G   A C4    1 
ATOM   1691 P  P     . C   A 1 124 ? 107.760 87.028  151.425 1.00 122.63 ? 114 C   A P     1 
ATOM   1692 O  OP1   . C   A 1 124 ? 108.882 86.058  151.429 1.00 122.63 ? 114 C   A OP1   1 
ATOM   1693 O  OP2   . C   A 1 124 ? 106.361 86.536  151.424 1.00 122.63 ? 114 C   A OP2   1 
ATOM   1694 O  "O5'" . C   A 1 124 ? 107.930 88.014  152.663 1.00 122.63 ? 114 C   A "O5'" 1 
ATOM   1695 C  "C5'" . C   A 1 124 ? 107.804 87.531  154.009 1.00 122.63 ? 114 C   A "C5'" 1 
ATOM   1696 C  "C4'" . C   A 1 124 ? 109.123 86.976  154.488 1.00 122.63 ? 114 C   A "C4'" 1 
ATOM   1697 O  "O4'" . C   A 1 124 ? 110.197 87.567  153.712 1.00 122.63 ? 114 C   A "O4'" 1 
ATOM   1698 C  "C3'" . C   A 1 124 ? 109.451 87.260  155.945 1.00 122.63 ? 114 C   A "C3'" 1 
ATOM   1699 O  "O3'" . C   A 1 124 ? 109.041 86.157  156.740 1.00 122.63 ? 114 C   A "O3'" 1 
ATOM   1700 C  "C2'" . C   A 1 124 ? 110.969 87.354  155.942 1.00 122.63 ? 114 C   A "C2'" 1 
ATOM   1701 O  "O2'" . C   A 1 124 ? 111.586 86.091  156.043 1.00 122.63 ? 114 C   A "O2'" 1 
ATOM   1702 C  "C1'" . C   A 1 124 ? 111.253 87.957  154.568 1.00 122.63 ? 114 C   A "C1'" 1 
ATOM   1703 N  N1    . C   A 1 124 ? 111.349 89.426  154.534 1.00 122.63 ? 114 C   A N1    1 
ATOM   1704 C  C2    . C   A 1 124 ? 112.388 90.058  155.220 1.00 122.63 ? 114 C   A C2    1 
ATOM   1705 O  O2    . C   A 1 124 ? 113.182 89.368  155.876 1.00 122.63 ? 114 C   A O2    1 
ATOM   1706 N  N3    . C   A 1 124 ? 112.494 91.405  155.162 1.00 122.63 ? 114 C   A N3    1 
ATOM   1707 C  C4    . C   A 1 124 ? 111.623 92.112  154.441 1.00 122.63 ? 114 C   A C4    1 
ATOM   1708 N  N4    . C   A 1 124 ? 111.765 93.436  154.410 1.00 122.63 ? 114 C   A N4    1 
ATOM   1709 C  C5    . C   A 1 124 ? 110.562 91.491  153.722 1.00 122.63 ? 114 C   A C5    1 
ATOM   1710 C  C6    . C   A 1 124 ? 110.468 90.158  153.790 1.00 122.63 ? 114 C   A C6    1 
ATOM   1711 P  P     . U   A 1 125 ? 107.840 86.320  157.775 1.00 131.83 ? 115 U   A P     1 
ATOM   1712 O  OP1   . U   A 1 125 ? 107.874 85.168  158.708 1.00 131.83 ? 115 U   A OP1   1 
ATOM   1713 O  OP2   . U   A 1 125 ? 106.603 86.608  157.009 1.00 131.83 ? 115 U   A OP2   1 
ATOM   1714 O  "O5'" . U   A 1 125 ? 108.245 87.631  158.580 1.00 131.83 ? 115 U   A "O5'" 1 
ATOM   1715 C  "C5'" . U   A 1 125 ? 108.547 87.564  159.982 1.00 131.83 ? 115 U   A "C5'" 1 
ATOM   1716 C  "C4'" . U   A 1 125 ? 110.035 87.433  160.193 1.00 131.83 ? 115 U   A "C4'" 1 
ATOM   1717 O  "O4'" . U   A 1 125 ? 110.737 87.698  158.946 1.00 131.83 ? 115 U   A "O4'" 1 
ATOM   1718 C  "C3'" . U   A 1 125 ? 110.622 88.405  161.202 1.00 131.83 ? 115 U   A "C3'" 1 
ATOM   1719 O  "O3'" . U   A 1 125 ? 110.620 87.836  162.504 1.00 131.83 ? 115 U   A "O3'" 1 
ATOM   1720 C  "C2'" . U   A 1 125 ? 112.036 88.589  160.680 1.00 131.83 ? 115 U   A "C2'" 1 
ATOM   1721 O  "O2'" . U   A 1 125 ? 112.883 87.510  161.002 1.00 131.83 ? 115 U   A "O2'" 1 
ATOM   1722 C  "C1'" . U   A 1 125 ? 111.795 88.612  159.173 1.00 131.83 ? 115 U   A "C1'" 1 
ATOM   1723 N  N1    . U   A 1 125 ? 111.394 89.917  158.622 1.00 131.83 ? 115 U   A N1    1 
ATOM   1724 C  C2    . U   A 1 125 ? 112.058 91.052  159.047 1.00 131.83 ? 115 U   A C2    1 
ATOM   1725 O  O2    . U   A 1 125 ? 112.971 91.026  159.854 1.00 131.83 ? 115 U   A O2    1 
ATOM   1726 N  N3    . U   A 1 125 ? 111.617 92.220  158.480 1.00 131.83 ? 115 U   A N3    1 
ATOM   1727 C  C4    . U   A 1 125 ? 110.618 92.372  157.544 1.00 131.83 ? 115 U   A C4    1 
ATOM   1728 O  O4    . U   A 1 125 ? 110.347 93.496  157.122 1.00 131.83 ? 115 U   A O4    1 
ATOM   1729 C  C5    . U   A 1 125 ? 109.981 91.155  157.156 1.00 131.83 ? 115 U   A C5    1 
ATOM   1730 C  C6    . U   A 1 125 ? 110.390 89.998  157.684 1.00 131.83 ? 115 U   A C6    1 
ATOM   1731 P  P     . U   A 1 126 ? 110.326 88.759  163.769 1.00 136.84 ? 116 U   A P     1 
ATOM   1732 O  OP1   . U   A 1 126 ? 110.974 88.147  164.950 1.00 136.84 ? 116 U   A OP1   1 
ATOM   1733 O  OP2   . U   A 1 126 ? 108.877 89.040  163.802 1.00 136.84 ? 116 U   A OP2   1 
ATOM   1734 O  "O5'" . U   A 1 126 ? 111.081 90.111  163.404 1.00 136.84 ? 116 U   A "O5'" 1 
ATOM   1735 C  "C5'" . U   A 1 126 ? 110.367 91.262  162.920 1.00 136.84 ? 116 U   A "C5'" 1 
ATOM   1736 C  "C4'" . U   A 1 126 ? 110.960 92.501  163.535 1.00 136.84 ? 116 U   A "C4'" 1 
ATOM   1737 O  "O4'" . U   A 1 126 ? 111.045 93.559  162.558 1.00 136.84 ? 116 U   A "O4'" 1 
ATOM   1738 C  "C3'" . U   A 1 126 ? 110.138 93.147  164.632 1.00 136.84 ? 116 U   A "C3'" 1 
ATOM   1739 O  "O3'" . U   A 1 126 ? 110.275 92.451  165.867 1.00 136.84 ? 116 U   A "O3'" 1 
ATOM   1740 C  "C2'" . U   A 1 126 ? 110.720 94.561  164.689 1.00 136.84 ? 116 U   A "C2'" 1 
ATOM   1741 O  "O2'" . U   A 1 126 ? 111.801 94.672  165.591 1.00 136.84 ? 116 U   A "O2'" 1 
ATOM   1742 C  "C1'" . U   A 1 126 ? 111.197 94.784  163.247 1.00 136.84 ? 116 U   A "C1'" 1 
ATOM   1743 N  N1    . U   A 1 126 ? 110.465 95.830  162.516 1.00 136.84 ? 116 U   A N1    1 
ATOM   1744 C  C2    . U   A 1 126 ? 110.723 97.143  162.858 1.00 136.84 ? 116 U   A C2    1 
ATOM   1745 O  O2    . U   A 1 126 ? 111.521 97.457  163.724 1.00 136.84 ? 116 U   A O2    1 
ATOM   1746 N  N3    . U   A 1 126 ? 110.018 98.075  162.140 1.00 136.84 ? 116 U   A N3    1 
ATOM   1747 C  C4    . U   A 1 126 ? 109.102 97.841  161.140 1.00 136.84 ? 116 U   A C4    1 
ATOM   1748 O  O4    . U   A 1 126 ? 108.547 98.793  160.591 1.00 136.84 ? 116 U   A O4    1 
ATOM   1749 C  C5    . U   A 1 126 ? 108.888 96.457  160.845 1.00 136.84 ? 116 U   A C5    1 
ATOM   1750 C  C6    . U   A 1 126 ? 109.561 95.522  161.526 1.00 136.84 ? 116 U   A C6    1 
ATOM   1751 P  P     . A   A 1 127 ? 108.967 92.088  166.726 1.00 131.71 ? 117 A   A P     1 
ATOM   1752 O  OP1   . A   A 1 127 ? 108.850 93.080  167.827 1.00 131.71 ? 117 A   A OP1   1 
ATOM   1753 O  OP2   . A   A 1 127 ? 109.024 90.641  167.052 1.00 131.71 ? 117 A   A OP2   1 
ATOM   1754 O  "O5'" . A   A 1 127 ? 107.777 92.327  165.690 1.00 131.71 ? 117 A   A "O5'" 1 
ATOM   1755 C  "C5'" . A   A 1 127 ? 106.809 93.387  165.867 1.00 131.71 ? 117 A   A "C5'" 1 
ATOM   1756 C  "C4'" . A   A 1 127 ? 107.451 94.727  165.600 1.00 131.71 ? 117 A   A "C4'" 1 
ATOM   1757 O  "O4'" . A   A 1 127 ? 107.420 95.020  164.183 1.00 131.71 ? 117 A   A "O4'" 1 
ATOM   1758 C  "C3'" . A   A 1 127 ? 106.778 95.953  166.202 1.00 131.71 ? 117 A   A "C3'" 1 
ATOM   1759 O  "O3'" . A   A 1 127 ? 107.101 96.112  167.580 1.00 131.71 ? 117 A   A "O3'" 1 
ATOM   1760 C  "C2'" . A   A 1 127 ? 107.388 97.080  165.372 1.00 131.71 ? 117 A   A "C2'" 1 
ATOM   1761 O  "O2'" . A   A 1 127 ? 108.645 97.505  165.853 1.00 131.71 ? 117 A   A "O2'" 1 
ATOM   1762 C  "C1'" . A   A 1 127 ? 107.575 96.417  164.003 1.00 131.71 ? 117 A   A "C1'" 1 
ATOM   1763 N  N9    . A   A 1 127 ? 106.622 96.864  162.986 1.00 131.71 ? 117 A   A N9    1 
ATOM   1764 C  C8    . A   A 1 127 ? 105.855 96.084  162.157 1.00 131.71 ? 117 A   A C8    1 
ATOM   1765 N  N7    . A   A 1 127 ? 105.095 96.770  161.339 1.00 131.71 ? 117 A   A N7    1 
ATOM   1766 C  C5    . A   A 1 127 ? 105.386 98.092  161.644 1.00 131.71 ? 117 A   A C5    1 
ATOM   1767 C  C6    . A   A 1 127 ? 104.909 99.307  161.127 1.00 131.71 ? 117 A   A C6    1 
ATOM   1768 N  N6    . A   A 1 127 ? 103.999 99.393  160.156 1.00 131.71 ? 117 A   A N6    1 
ATOM   1769 N  N1    . A   A 1 127 ? 105.402 100.449 161.652 1.00 131.71 ? 117 A   A N1    1 
ATOM   1770 C  C2    . A   A 1 127 ? 106.315 100.363 162.626 1.00 131.71 ? 117 A   A C2    1 
ATOM   1771 N  N3    . A   A 1 127 ? 106.842 99.281  163.195 1.00 131.71 ? 117 A   A N3    1 
ATOM   1772 C  C4    . A   A 1 127 ? 106.327 98.164  162.655 1.00 131.71 ? 117 A   A C4    1 
ATOM   1773 P  P     . A   A 1 128 ? 106.100 95.576  168.715 1.00 135.54 ? 118 A   A P     1 
ATOM   1774 O  OP1   . A   A 1 128 ? 106.912 94.917  169.768 1.00 135.54 ? 118 A   A OP1   1 
ATOM   1775 O  OP2   . A   A 1 128 ? 105.005 94.828  168.052 1.00 135.54 ? 118 A   A OP2   1 
ATOM   1776 O  "O5'" . A   A 1 128 ? 105.471 96.907  169.318 1.00 135.54 ? 118 A   A "O5'" 1 
ATOM   1777 C  "C5'" . A   A 1 128 ? 104.432 97.611  168.617 1.00 135.54 ? 118 A   A "C5'" 1 
ATOM   1778 C  "C4'" . A   A 1 128 ? 105.015 98.834  167.956 1.00 135.54 ? 118 A   A "C4'" 1 
ATOM   1779 O  "O4'" . A   A 1 128 ? 105.134 98.608  166.533 1.00 135.54 ? 118 A   A "O4'" 1 
ATOM   1780 C  "C3'" . A   A 1 128 ? 104.181 100.106 168.021 1.00 135.54 ? 118 A   A "C3'" 1 
ATOM   1781 O  "O3'" . A   A 1 128 ? 104.303 100.787 169.260 1.00 135.54 ? 118 A   A "O3'" 1 
ATOM   1782 C  "C2'" . A   A 1 128 ? 104.803 100.933 166.904 1.00 135.54 ? 118 A   A "C2'" 1 
ATOM   1783 O  "O2'" . A   A 1 128 ? 105.986 101.612 167.274 1.00 135.54 ? 118 A   A "O2'" 1 
ATOM   1784 C  "C1'" . A   A 1 128 ? 105.123 99.857  165.865 1.00 135.54 ? 118 A   A "C1'" 1 
ATOM   1785 N  N9    . A   A 1 128 ? 104.129 99.797  164.800 1.00 135.54 ? 118 A   A N9    1 
ATOM   1786 C  C8    . A   A 1 128 ? 103.607 98.684  164.192 1.00 135.54 ? 118 A   A C8    1 
ATOM   1787 N  N7    . A   A 1 128 ? 102.730 98.954  163.258 1.00 135.54 ? 118 A   A N7    1 
ATOM   1788 C  C5    . A   A 1 128 ? 102.662 100.340 163.255 1.00 135.54 ? 118 A   A C5    1 
ATOM   1789 C  C6    . A   A 1 128 ? 101.910 101.249 162.492 1.00 135.54 ? 118 A   A C6    1 
ATOM   1790 N  N6    . A   A 1 128 ? 101.044 100.884 161.546 1.00 135.54 ? 118 A   A N6    1 
ATOM   1791 N  N1    . A   A 1 128 ? 102.079 102.566 162.739 1.00 135.54 ? 118 A   A N1    1 
ATOM   1792 C  C2    . A   A 1 128 ? 102.949 102.933 163.687 1.00 135.54 ? 118 A   A C2    1 
ATOM   1793 N  N3    . A   A 1 128 ? 103.715 102.175 164.466 1.00 135.54 ? 118 A   A N3    1 
ATOM   1794 C  C4    . A   A 1 128 ? 103.517 100.872 164.202 1.00 135.54 ? 118 A   A C4    1 
ATOM   1795 P  P     . U   A 1 129 ? 103.408 102.077 169.534 1.00 148.70 ? 119 U   A P     1 
ATOM   1796 O  OP1   . U   A 1 129 ? 104.006 103.220 168.801 1.00 148.70 ? 119 U   A OP1   1 
ATOM   1797 O  OP2   . U   A 1 129 ? 103.178 102.176 170.996 1.00 148.70 ? 119 U   A OP2   1 
ATOM   1798 O  "O5'" . U   A 1 129 ? 102.024 101.710 168.838 1.00 148.70 ? 119 U   A "O5'" 1 
ATOM   1799 C  "C5'" . U   A 1 129 ? 100.793 101.756 169.583 1.00 148.70 ? 119 U   A "C5'" 1 
ATOM   1800 C  "C4'" . U   A 1 129 ? 100.403 100.369 170.029 1.00 148.70 ? 119 U   A "C4'" 1 
ATOM   1801 O  "O4'" . U   A 1 129 ? 99.127  100.021 169.432 1.00 148.70 ? 119 U   A "O4'" 1 
ATOM   1802 C  "C3'" . U   A 1 129 ? 101.347 99.260  169.595 1.00 148.70 ? 119 U   A "C3'" 1 
ATOM   1803 O  "O3'" . U   A 1 129 ? 101.234 98.141  170.465 1.00 148.70 ? 119 U   A "O3'" 1 
ATOM   1804 C  "C2'" . U   A 1 129 ? 100.836 98.941  168.196 1.00 148.70 ? 119 U   A "C2'" 1 
ATOM   1805 O  "O2'" . U   A 1 129 ? 101.164 97.642  167.745 1.00 148.70 ? 119 U   A "O2'" 1 
ATOM   1806 C  "C1'" . U   A 1 129 ? 99.326  99.085  168.386 1.00 148.70 ? 119 U   A "C1'" 1 
ATOM   1807 N  N1    . U   A 1 129 ? 98.627  99.582  167.194 1.00 148.70 ? 119 U   A N1    1 
ATOM   1808 C  C2    . U   A 1 129 ? 98.003  98.659  166.375 1.00 148.70 ? 119 U   A C2    1 
ATOM   1809 O  O2    . U   A 1 129 ? 98.033  97.459  166.586 1.00 148.70 ? 119 U   A O2    1 
ATOM   1810 N  N3    . U   A 1 129 ? 97.361  99.197  165.288 1.00 148.70 ? 119 U   A N3    1 
ATOM   1811 C  C4    . U   A 1 129 ? 97.270  100.529 164.946 1.00 148.70 ? 119 U   A C4    1 
ATOM   1812 O  O4    . U   A 1 129 ? 96.653  100.854 163.931 1.00 148.70 ? 119 U   A O4    1 
ATOM   1813 C  C5    . U   A 1 129 ? 97.935  101.420 165.846 1.00 148.70 ? 119 U   A C5    1 
ATOM   1814 C  C6    . U   A 1 129 ? 98.572  100.929 166.914 1.00 148.70 ? 119 U   A C6    1 
ATOM   1815 P  P     . A   A 1 141 ? 95.001  93.898  164.774 1.00 76.88  ? 131 A   A P     1 
ATOM   1816 O  OP1   . A   A 1 141 ? 95.183  95.322  164.397 1.00 78.59  ? 131 A   A OP1   1 
ATOM   1817 O  OP2   . A   A 1 141 ? 94.677  93.548  166.180 1.00 75.20  ? 131 A   A OP2   1 
ATOM   1818 O  "O5'" . A   A 1 141 ? 96.307  93.092  164.344 1.00 78.76  ? 131 A   A "O5'" 1 
ATOM   1819 C  "C5'" . A   A 1 141 ? 96.312  92.251  163.173 1.00 77.93  ? 131 A   A "C5'" 1 
ATOM   1820 C  "C4'" . A   A 1 141 ? 96.453  93.085  161.922 1.00 78.66  ? 131 A   A "C4'" 1 
ATOM   1821 O  "O4'" . A   A 1 141 ? 96.846  94.435  162.288 1.00 79.49  ? 131 A   A "O4'" 1 
ATOM   1822 C  "C3'" . A   A 1 141 ? 97.509  92.599  160.927 1.00 78.23  ? 131 A   A "C3'" 1 
ATOM   1823 O  "O3'" . A   A 1 141 ? 97.191  92.760  159.530 1.00 77.17  ? 131 A   A "O3'" 1 
ATOM   1824 C  "C2'" . A   A 1 141 ? 98.741  93.400  161.332 1.00 79.34  ? 131 A   A "C2'" 1 
ATOM   1825 O  "O2'" . A   A 1 141 ? 99.591  93.542  160.220 1.00 79.34  ? 131 A   A "O2'" 1 
ATOM   1826 C  "C1'" . A   A 1 141 ? 98.119  94.730  161.748 1.00 78.22  ? 131 A   A "C1'" 1 
ATOM   1827 N  N9    . A   A 1 141 ? 98.875  95.478  162.749 1.00 20.00  ? 131 A   A N9    1 
ATOM   1828 C  C8    . A   A 1 141 ? 99.558  95.007  163.843 1.00 20.00  ? 131 A   A C8    1 
ATOM   1829 N  N7    . A   A 1 141 ? 100.113 95.950  164.565 1.00 20.00  ? 131 A   A N7    1 
ATOM   1830 C  C5    . A   A 1 141 ? 99.766  97.121  163.906 1.00 20.00  ? 131 A   A C5    1 
ATOM   1831 C  C6    . A   A 1 141 ? 100.049 98.471  164.165 1.00 20.00  ? 131 A   A C6    1 
ATOM   1832 N  N6    . A   A 1 141 ? 100.781 98.889  165.199 1.00 20.00  ? 131 A   A N6    1 
ATOM   1833 N  N1    . A   A 1 141 ? 99.551  99.392  163.313 1.00 20.00  ? 131 A   A N1    1 
ATOM   1834 C  C2    . A   A 1 141 ? 98.822  98.972  162.272 1.00 20.00  ? 131 A   A C2    1 
ATOM   1835 N  N3    . A   A 1 141 ? 98.491  97.734  161.920 1.00 20.00  ? 131 A   A N3    1 
ATOM   1836 C  C4    . A   A 1 141 ? 99.000  96.845  162.789 1.00 20.00  ? 131 A   A C4    1 
ATOM   1837 P  P     . U   A 1 142 ? 96.610  94.141  158.901 1.00 148.54 ? 132 U   A P     1 
ATOM   1838 O  OP1   . U   A 1 142 ? 95.534  94.662  159.777 1.00 148.54 ? 132 U   A OP1   1 
ATOM   1839 O  OP2   . U   A 1 142 ? 96.322  93.899  157.465 1.00 148.54 ? 132 U   A OP2   1 
ATOM   1840 O  "O5'" . U   A 1 142 ? 97.844  95.143  158.942 1.00 148.54 ? 132 U   A "O5'" 1 
ATOM   1841 C  "C5'" . U   A 1 142 ? 97.621  96.566  158.945 1.00 148.54 ? 132 U   A "C5'" 1 
ATOM   1842 C  "C4'" . U   A 1 142 ? 97.992  97.168  157.613 1.00 148.54 ? 132 U   A "C4'" 1 
ATOM   1843 O  "O4'" . U   A 1 142 ? 99.169  97.984  157.779 1.00 148.54 ? 132 U   A "O4'" 1 
ATOM   1844 C  "C3'" . U   A 1 142 ? 98.429  96.184  156.547 1.00 148.54 ? 132 U   A "C3'" 1 
ATOM   1845 O  "O3'" . U   A 1 142 ? 98.406  96.819  155.278 1.00 148.54 ? 132 U   A "O3'" 1 
ATOM   1846 C  "C2'" . U   A 1 142 ? 99.860  95.860  156.968 1.00 148.54 ? 132 U   A "C2'" 1 
ATOM   1847 O  "O2'" . U   A 1 142 ? 100.681 95.502  155.877 1.00 148.54 ? 132 U   A "O2'" 1 
ATOM   1848 C  "C1'" . U   A 1 142 ? 100.312 97.170  157.625 1.00 148.54 ? 132 U   A "C1'" 1 
ATOM   1849 N  N1    . U   A 1 142 ? 100.898 96.955  158.953 1.00 148.54 ? 132 U   A N1    1 
ATOM   1850 C  C2    . U   A 1 142 ? 101.141 98.059  159.742 1.00 148.54 ? 132 U   A C2    1 
ATOM   1851 O  O2    . U   A 1 142 ? 100.909 99.197  159.377 1.00 148.54 ? 132 U   A O2    1 
ATOM   1852 N  N3    . U   A 1 142 ? 101.683 97.779  160.971 1.00 148.54 ? 132 U   A N3    1 
ATOM   1853 C  C4    . U   A 1 142 ? 101.996 96.539  161.483 1.00 148.54 ? 132 U   A C4    1 
ATOM   1854 O  O4    . U   A 1 142 ? 102.475 96.450  162.613 1.00 148.54 ? 132 U   A O4    1 
ATOM   1855 C  C5    . U   A 1 142 ? 101.712 95.448  160.605 1.00 148.54 ? 132 U   A C5    1 
ATOM   1856 C  C6    . U   A 1 142 ? 101.185 95.688  159.400 1.00 148.54 ? 132 U   A C6    1 
ATOM   1857 P  P     . U   A 1 143 ? 98.199  95.946  153.961 1.00 132.63 ? 133 U   A P     1 
ATOM   1858 O  OP1   . U   A 1 143 ? 96.771  96.030  153.573 1.00 132.63 ? 133 U   A OP1   1 
ATOM   1859 O  OP2   . U   A 1 143 ? 98.820  94.619  154.191 1.00 132.63 ? 133 U   A OP2   1 
ATOM   1860 O  "O5'" . U   A 1 143 ? 99.062  96.727  152.875 1.00 132.63 ? 133 U   A "O5'" 1 
ATOM   1861 C  "C5'" . U   A 1 143 ? 100.492 96.817  153.000 1.00 132.63 ? 133 U   A "C5'" 1 
ATOM   1862 C  "C4'" . U   A 1 143 ? 100.876 98.181  153.516 1.00 132.63 ? 133 U   A "C4'" 1 
ATOM   1863 O  "O4'" . U   A 1 143 ? 101.248 98.082  154.920 1.00 132.63 ? 133 U   A "O4'" 1 
ATOM   1864 C  "C3'" . U   A 1 143 ? 102.070 98.831  152.835 1.00 132.63 ? 133 U   A "C3'" 1 
ATOM   1865 O  "O3'" . U   A 1 143 ? 101.950 100.248 152.899 1.00 132.63 ? 133 U   A "O3'" 1 
ATOM   1866 C  "C2'" . U   A 1 143 ? 103.224 98.345  153.702 1.00 132.63 ? 133 U   A "C2'" 1 
ATOM   1867 O  "O2'" . U   A 1 143 ? 104.407 99.112  153.619 1.00 132.63 ? 133 U   A "O2'" 1 
ATOM   1868 C  "C1'" . U   A 1 143 ? 102.598 98.477  155.086 1.00 132.63 ? 133 U   A "C1'" 1 
ATOM   1869 N  N1    . U   A 1 143 ? 103.203 97.616  156.108 1.00 132.63 ? 133 U   A N1    1 
ATOM   1870 C  C2    . U   A 1 143 ? 103.389 98.152  157.365 1.00 132.63 ? 133 U   A C2    1 
ATOM   1871 O  O2    . U   A 1 143 ? 103.089 99.298  157.647 1.00 132.63 ? 133 U   A O2    1 
ATOM   1872 N  N3    . U   A 1 143 ? 103.938 97.291  158.281 1.00 132.63 ? 133 U   A N3    1 
ATOM   1873 C  C4    . U   A 1 143 ? 104.305 95.979  158.078 1.00 132.63 ? 133 U   A C4    1 
ATOM   1874 O  O4    . U   A 1 143 ? 104.796 95.335  159.006 1.00 132.63 ? 133 U   A O4    1 
ATOM   1875 C  C5    . U   A 1 143 ? 104.071 95.496  156.753 1.00 132.63 ? 133 U   A C5    1 
ATOM   1876 C  C6    . U   A 1 143 ? 103.541 96.312  155.835 1.00 132.63 ? 133 U   A C6    1 
ATOM   1877 P  P     . U   A 1 144 ? 100.581 100.943 153.375 1.00 111.61 ? 134 U   A P     1 
ATOM   1878 O  OP1   . U   A 1 144 ? 100.400 100.714 154.832 1.00 111.61 ? 134 U   A OP1   1 
ATOM   1879 O  OP2   . U   A 1 144 ? 99.507  100.580 152.420 1.00 111.61 ? 134 U   A OP2   1 
ATOM   1880 O  "O5'" . U   A 1 144 ? 100.902 102.490 153.220 1.00 111.61 ? 134 U   A "O5'" 1 
ATOM   1881 C  "C5'" . U   A 1 144 ? 101.298 103.236 154.376 1.00 111.61 ? 134 U   A "C5'" 1 
ATOM   1882 C  "C4'" . U   A 1 144 ? 102.740 103.647 154.256 1.00 111.61 ? 134 U   A "C4'" 1 
ATOM   1883 O  "O4'" . U   A 1 144 ? 103.364 103.650 155.568 1.00 111.61 ? 134 U   A "O4'" 1 
ATOM   1884 C  "C3'" . U   A 1 144 ? 103.656 102.724 153.466 1.00 111.61 ? 134 U   A "C3'" 1 
ATOM   1885 O  "O3'" . U   A 1 144 ? 103.447 102.695 152.043 1.00 111.61 ? 134 U   A "O3'" 1 
ATOM   1886 C  "C2'" . U   A 1 144 ? 105.014 103.232 153.930 1.00 111.61 ? 134 U   A "C2'" 1 
ATOM   1887 O  "O2'" . U   A 1 144 ? 105.359 104.510 153.448 1.00 111.61 ? 134 U   A "O2'" 1 
ATOM   1888 C  "C1'" . U   A 1 144 ? 104.755 103.407 155.424 1.00 111.61 ? 134 U   A "C1'" 1 
ATOM   1889 N  N1    . U   A 1 144 ? 105.110 102.223 156.216 1.00 111.61 ? 134 U   A N1    1 
ATOM   1890 C  C2    . U   A 1 144 ? 105.181 102.370 157.586 1.00 111.61 ? 134 U   A C2    1 
ATOM   1891 O  O2    . U   A 1 144 ? 104.936 103.420 158.153 1.00 111.61 ? 134 U   A O2    1 
ATOM   1892 N  N3    . U   A 1 144 ? 105.538 101.235 158.268 1.00 111.61 ? 134 U   A N3    1 
ATOM   1893 C  C4    . U   A 1 144 ? 105.841 100.003 157.736 1.00 111.61 ? 134 U   A C4    1 
ATOM   1894 O  O4    . U   A 1 144 ? 106.134 99.074  158.488 1.00 111.61 ? 134 U   A O4    1 
ATOM   1895 C  C5    . U   A 1 144 ? 105.747 99.933  156.311 1.00 111.61 ? 134 U   A C5    1 
ATOM   1896 C  C6    . U   A 1 144 ? 105.404 101.022 155.617 1.00 111.61 ? 134 U   A C6    1 
ATOM   1897 P  P     . A   A 1 145 ? 103.645 103.990 151.118 1.00 92.32  ? 135 A   A P     1 
ATOM   1898 O  OP1   . A   A 1 145 ? 103.057 105.160 151.806 1.00 92.32  ? 135 A   A OP1   1 
ATOM   1899 O  OP2   . A   A 1 145 ? 103.204 103.640 149.750 1.00 92.32  ? 135 A   A OP2   1 
ATOM   1900 O  "O5'" . A   A 1 145 ? 105.221 104.185 151.056 1.00 92.32  ? 135 A   A "O5'" 1 
ATOM   1901 C  "C5'" . A   A 1 145 ? 106.083 103.110 150.664 1.00 92.32  ? 135 A   A "C5'" 1 
ATOM   1902 C  "C4'" . A   A 1 145 ? 107.511 103.456 150.995 1.00 92.32  ? 135 A   A "C4'" 1 
ATOM   1903 O  "O4'" . A   A 1 145 ? 107.959 102.620 152.092 1.00 92.32  ? 135 A   A "O4'" 1 
ATOM   1904 C  "C3'" . A   A 1 145 ? 108.504 103.253 149.857 1.00 92.32  ? 135 A   A "C3'" 1 
ATOM   1905 O  "O3'" . A   A 1 145 ? 108.854 104.526 149.348 1.00 92.32  ? 135 A   A "O3'" 1 
ATOM   1906 C  "C2'" . A   A 1 145 ? 109.715 102.653 150.548 1.00 92.32  ? 135 A   A "C2'" 1 
ATOM   1907 O  "O2'" . A   A 1 145 ? 110.522 103.678 151.067 1.00 92.32  ? 135 A   A "O2'" 1 
ATOM   1908 C  "C1'" . A   A 1 145 ? 109.074 101.867 151.685 1.00 92.32  ? 135 A   A "C1'" 1 
ATOM   1909 N  N9    . A   A 1 145 ? 108.612 100.532 151.316 1.00 92.32  ? 135 A   A N9    1 
ATOM   1910 C  C8    . A   A 1 145 ? 107.323 100.062 151.288 1.00 92.32  ? 135 A   A C8    1 
ATOM   1911 N  N7    . A   A 1 145 ? 107.226 98.808  150.923 1.00 92.32  ? 135 A   A N7    1 
ATOM   1912 C  C5    . A   A 1 145 ? 108.541 98.419  150.717 1.00 92.32  ? 135 A   A C5    1 
ATOM   1913 C  C6    . A   A 1 145 ? 109.114 97.202  150.316 1.00 92.32  ? 135 A   A C6    1 
ATOM   1914 N  N6    . A   A 1 145 ? 108.409 96.102  150.048 1.00 92.32  ? 135 A   A N6    1 
ATOM   1915 N  N1    . A   A 1 145 ? 110.458 97.151  150.200 1.00 92.32  ? 135 A   A N1    1 
ATOM   1916 C  C2    . A   A 1 145 ? 111.165 98.255  150.463 1.00 92.32  ? 135 A   A C2    1 
ATOM   1917 N  N3    . A   A 1 145 ? 110.742 99.454  150.845 1.00 92.32  ? 135 A   A N3    1 
ATOM   1918 C  C4    . A   A 1 145 ? 109.405 99.471  150.956 1.00 92.32  ? 135 A   A C4    1 
ATOM   1919 P  P     . G   A 1 146 ? 109.182 104.692 147.811 1.00 82.72  ? 136 G   A P     1 
ATOM   1920 O  OP1   . G   A 1 146 ? 109.552 106.097 147.556 1.00 82.72  ? 136 G   A OP1   1 
ATOM   1921 O  OP2   . G   A 1 146 ? 108.092 104.060 147.038 1.00 82.72  ? 136 G   A OP2   1 
ATOM   1922 O  "O5'" . G   A 1 146 ? 110.500 103.826 147.643 1.00 82.72  ? 136 G   A "O5'" 1 
ATOM   1923 C  "C5'" . G   A 1 146 ? 110.597 102.882 146.570 1.00 82.72  ? 136 G   A "C5'" 1 
ATOM   1924 C  "C4'" . G   A 1 146 ? 111.938 102.201 146.587 1.00 82.72  ? 136 G   A "C4'" 1 
ATOM   1925 O  "O4'" . G   A 1 146 ? 112.061 101.438 147.810 1.00 82.72  ? 136 G   A "O4'" 1 
ATOM   1926 C  "C3'" . G   A 1 146 ? 112.151 101.215 145.448 1.00 82.72  ? 136 G   A "C3'" 1 
ATOM   1927 O  "O3'" . G   A 1 146 ? 113.022 101.797 144.499 1.00 82.72  ? 136 G   A "O3'" 1 
ATOM   1928 C  "C2'" . G   A 1 146 ? 112.813 100.035 146.136 1.00 82.72  ? 136 G   A "C2'" 1 
ATOM   1929 O  "O2'" . G   A 1 146 ? 114.201 100.234 146.255 1.00 82.72  ? 136 G   A "O2'" 1 
ATOM   1930 C  "C1'" . G   A 1 146 ? 112.138 100.075 147.497 1.00 82.72  ? 136 G   A "C1'" 1 
ATOM   1931 N  N9    . G   A 1 146 ? 110.782 99.553  147.483 1.00 82.72  ? 136 G   A N9    1 
ATOM   1932 C  C8    . G   A 1 146 ? 109.638 100.232 147.816 1.00 82.72  ? 136 G   A C8    1 
ATOM   1933 N  N7    . G   A 1 146 ? 108.562 99.504  147.711 1.00 82.72  ? 136 G   A N7    1 
ATOM   1934 C  C5    . G   A 1 146 ? 109.024 98.268  147.286 1.00 82.72  ? 136 G   A C5    1 
ATOM   1935 C  C6    . G   A 1 146 ? 108.320 97.073  147.011 1.00 82.72  ? 136 G   A C6    1 
ATOM   1936 O  O6    . G   A 1 146 ? 107.109 96.860  147.099 1.00 82.72  ? 136 G   A O6    1 
ATOM   1937 N  N1    . G   A 1 146 ? 109.178 96.053  146.616 1.00 82.72  ? 136 G   A N1    1 
ATOM   1938 C  C2    . G   A 1 146 ? 110.539 96.168  146.500 1.00 82.72  ? 136 G   A C2    1 
ATOM   1939 N  N2    . G   A 1 146 ? 111.194 95.070  146.101 1.00 82.72  ? 136 G   A N2    1 
ATOM   1940 N  N3    . G   A 1 146 ? 111.210 97.276  146.762 1.00 82.72  ? 136 G   A N3    1 
ATOM   1941 C  C4    . G   A 1 146 ? 110.394 98.281  147.143 1.00 82.72  ? 136 G   A C4    1 
ATOM   1942 P  P     . A   A 1 147 ? 112.428 102.395 143.162 1.00 81.47  ? 137 A   A P     1 
ATOM   1943 O  OP1   . A   A 1 147 ? 113.300 103.509 142.736 1.00 81.47  ? 137 A   A OP1   1 
ATOM   1944 O  OP2   . A   A 1 147 ? 110.983 102.632 143.370 1.00 81.47  ? 137 A   A OP2   1 
ATOM   1945 O  "O5'" . A   A 1 147 ? 112.607 101.186 142.144 1.00 81.47  ? 137 A   A "O5'" 1 
ATOM   1946 C  "C5'" . A   A 1 147 ? 113.517 100.118 142.429 1.00 81.47  ? 137 A   A "C5'" 1 
ATOM   1947 C  "C4'" . A   A 1 147 ? 112.915 98.800  142.024 1.00 81.47  ? 137 A   A "C4'" 1 
ATOM   1948 O  "O4'" . A   A 1 147 ? 112.092 98.301  143.107 1.00 81.47  ? 137 A   A "O4'" 1 
ATOM   1949 C  "C3'" . A   A 1 147 ? 111.963 98.830  140.837 1.00 81.47  ? 137 A   A "C3'" 1 
ATOM   1950 O  "O3'" . A   A 1 147 ? 112.625 98.772  139.587 1.00 81.47  ? 137 A   A "O3'" 1 
ATOM   1951 C  "C2'" . A   A 1 147 ? 111.169 97.561  141.077 1.00 81.47  ? 137 A   A "C2'" 1 
ATOM   1952 O  "O2'" . A   A 1 147 ? 111.874 96.368  140.829 1.00 81.47  ? 137 A   A "O2'" 1 
ATOM   1953 C  "C1'" . A   A 1 147 ? 110.952 97.652  142.578 1.00 81.47  ? 137 A   A "C1'" 1 
ATOM   1954 N  N9    . A   A 1 147 ? 109.773 98.443  142.909 1.00 81.47  ? 137 A   A N9    1 
ATOM   1955 C  C8    . A   A 1 147 ? 109.693 99.727  143.383 1.00 81.47  ? 137 A   A C8    1 
ATOM   1956 N  N7    . A   A 1 147 ? 108.466 100.140 143.584 1.00 81.47  ? 137 A   A N7    1 
ATOM   1957 C  C5    . A   A 1 147 ? 107.687 99.052  143.220 1.00 81.47  ? 137 A   A C5    1 
ATOM   1958 C  C6    . A   A 1 147 ? 106.300 98.848  143.201 1.00 81.47  ? 137 A   A C6    1 
ATOM   1959 N  N6    . A   A 1 147 ? 105.410 99.770  143.573 1.00 81.47  ? 137 A   A N6    1 
ATOM   1960 N  N1    . A   A 1 147 ? 105.848 97.650  142.776 1.00 81.47  ? 137 A   A N1    1 
ATOM   1961 C  C2    . A   A 1 147 ? 106.737 96.738  142.375 1.00 81.47  ? 137 A   A C2    1 
ATOM   1962 N  N3    . A   A 1 147 ? 108.062 96.803  142.366 1.00 81.47  ? 137 A   A N3    1 
ATOM   1963 C  C4    . A   A 1 147 ? 108.478 98.005  142.794 1.00 81.47  ? 137 A   A C4    1 
ATOM   1964 P  P     . U   A 1 148 ? 112.146 99.716  138.407 1.00 88.57  ? 138 U   A P     1 
ATOM   1965 O  OP1   . U   A 1 148 ? 113.316 100.018 137.554 1.00 88.57  ? 138 U   A OP1   1 
ATOM   1966 O  OP2   . U   A 1 148 ? 111.362 100.818 138.990 1.00 88.57  ? 138 U   A OP2   1 
ATOM   1967 O  "O5'" . U   A 1 148 ? 111.132 98.798  137.597 1.00 88.57  ? 138 U   A "O5'" 1 
ATOM   1968 C  "C5'" . U   A 1 148 ? 111.174 97.366  137.718 1.00 88.57  ? 138 U   A "C5'" 1 
ATOM   1969 C  "C4'" . U   A 1 148 ? 109.833 96.778  137.355 1.00 88.57  ? 138 U   A "C4'" 1 
ATOM   1970 O  "O4'" . U   A 1 148 ? 109.051 96.581  138.567 1.00 88.57  ? 138 U   A "O4'" 1 
ATOM   1971 C  "C3'" . U   A 1 148 ? 108.950 97.648  136.476 1.00 88.57  ? 138 U   A "C3'" 1 
ATOM   1972 O  "O3'" . U   A 1 148 ? 109.206 97.488  135.090 1.00 88.57  ? 138 U   A "O3'" 1 
ATOM   1973 C  "C2'" . U   A 1 148 ? 107.572 97.140  136.855 1.00 88.57  ? 138 U   A "C2'" 1 
ATOM   1974 O  "O2'" . U   A 1 148 ? 107.325 95.856  136.338 1.00 88.57  ? 138 U   A "O2'" 1 
ATOM   1975 C  "C1'" . U   A 1 148 ? 107.726 97.031  138.363 1.00 88.57  ? 138 U   A "C1'" 1 
ATOM   1976 N  N1    . U   A 1 148 ? 107.560 98.325  139.034 1.00 88.57  ? 138 U   A N1    1 
ATOM   1977 C  C2    . U   A 1 148 ? 106.315 98.621  139.543 1.00 88.57  ? 138 U   A C2    1 
ATOM   1978 O  O2    . U   A 1 148 ? 105.378 97.849  139.484 1.00 88.57  ? 138 U   A O2    1 
ATOM   1979 N  N3    . U   A 1 148 ? 106.214 99.852  140.136 1.00 88.57  ? 138 U   A N3    1 
ATOM   1980 C  C4    . U   A 1 148 ? 107.204 100.801 140.264 1.00 88.57  ? 138 U   A C4    1 
ATOM   1981 O  O4    . U   A 1 148 ? 106.955 101.867 140.826 1.00 88.57  ? 138 U   A O4    1 
ATOM   1982 C  C5    . U   A 1 148 ? 108.461 100.424 139.702 1.00 88.57  ? 138 U   A C5    1 
ATOM   1983 C  C6    . U   A 1 148 ? 108.591 99.231  139.118 1.00 88.57  ? 138 U   A C6    1 
ATOM   1984 P  P     . A   A 1 149 ? 109.120 98.758  134.133 1.00 93.34  ? 139 A   A P     1 
ATOM   1985 O  OP1   . A   A 1 149 ? 108.966 98.275  132.744 1.00 93.34  ? 139 A   A OP1   1 
ATOM   1986 O  OP2   . A   A 1 149 ? 110.231 99.669  134.478 1.00 93.34  ? 139 A   A OP2   1 
ATOM   1987 O  "O5'" . A   A 1 149 ? 107.754 99.448  134.567 1.00 93.34  ? 139 A   A "O5'" 1 
ATOM   1988 C  "C5'" . A   A 1 149 ? 106.764 99.811  133.593 1.00 93.34  ? 139 A   A "C5'" 1 
ATOM   1989 C  "C4'" . A   A 1 149 ? 105.623 98.827  133.619 1.00 93.34  ? 139 A   A "C4'" 1 
ATOM   1990 O  "O4'" . A   A 1 149 ? 105.515 98.245  134.947 1.00 93.34  ? 139 A   A "O4'" 1 
ATOM   1991 C  "C3'" . A   A 1 149 ? 104.245 99.419  133.335 1.00 93.34  ? 139 A   A "C3'" 1 
ATOM   1992 O  "O3'" . A   A 1 149 ? 103.923 99.361  131.955 1.00 93.34  ? 139 A   A "O3'" 1 
ATOM   1993 C  "C2'" . A   A 1 149 ? 103.348 98.526  134.174 1.00 93.34  ? 139 A   A "C2'" 1 
ATOM   1994 O  "O2'" . A   A 1 149 ? 103.162 97.252  133.602 1.00 93.34  ? 139 A   A "O2'" 1 
ATOM   1995 C  "C1'" . A   A 1 149 ? 104.198 98.400  135.426 1.00 93.34  ? 139 A   A "C1'" 1 
ATOM   1996 N  N9    . A   A 1 149 ? 104.155 99.611  136.236 1.00 93.34  ? 139 A   A N9    1 
ATOM   1997 C  C8    . A   A 1 149 ? 105.203 100.426 136.582 1.00 93.34  ? 139 A   A C8    1 
ATOM   1998 N  N7    . A   A 1 149 ? 104.852 101.456 137.312 1.00 93.34  ? 139 A   A N7    1 
ATOM   1999 C  C5    . A   A 1 149 ? 103.479 101.316 137.447 1.00 93.34  ? 139 A   A C5    1 
ATOM   2000 C  C6    . A   A 1 149 ? 102.512 102.091 138.102 1.00 93.34  ? 139 A   A C6    1 
ATOM   2001 N  N6    . A   A 1 149 ? 102.795 103.203 138.782 1.00 93.34  ? 139 A   A N6    1 
ATOM   2002 N  N1    . A   A 1 149 ? 101.228 101.680 138.038 1.00 93.34  ? 139 A   A N1    1 
ATOM   2003 C  C2    . A   A 1 149 ? 100.946 100.566 137.353 1.00 93.34  ? 139 A   A C2    1 
ATOM   2004 N  N3    . A   A 1 149 ? 101.767 99.752  136.695 1.00 93.34  ? 139 A   A N3    1 
ATOM   2005 C  C4    . A   A 1 149 ? 103.035 100.190 136.779 1.00 93.34  ? 139 A   A C4    1 
ATOM   2006 P  P     . U   A 1 150 ? 103.435 100.680 131.219 1.00 93.32  ? 140 U   A P     1 
ATOM   2007 O  OP1   . U   A 1 150 ? 103.195 100.344 129.798 1.00 93.32  ? 140 U   A OP1   1 
ATOM   2008 O  OP2   . U   A 1 150 ? 104.379 101.770 131.563 1.00 93.32  ? 140 U   A OP2   1 
ATOM   2009 O  "O5'" . U   A 1 150 ? 102.025 100.965 131.904 1.00 93.32  ? 140 U   A "O5'" 1 
ATOM   2010 C  "C5'" . U   A 1 150 ? 101.008 99.948  131.911 1.00 93.32  ? 140 U   A "C5'" 1 
ATOM   2011 C  "C4'" . U   A 1 150 ? 99.708  100.494 132.447 1.00 93.32  ? 140 U   A "C4'" 1 
ATOM   2012 O  "O4'" . U   A 1 150 ? 99.769  100.548 133.899 1.00 93.32  ? 140 U   A "O4'" 1 
ATOM   2013 C  "C3'" . U   A 1 150 ? 99.358  101.912 132.024 1.00 93.32  ? 140 U   A "C3'" 1 
ATOM   2014 O  "O3'" . U   A 1 150 ? 98.685  101.948 130.772 1.00 93.32  ? 140 U   A "O3'" 1 
ATOM   2015 C  "C2'" . U   A 1 150 ? 98.443  102.353 133.158 1.00 93.32  ? 140 U   A "C2'" 1 
ATOM   2016 O  "O2'" . U   A 1 150 ? 97.121  101.864 133.053 1.00 93.32  ? 140 U   A "O2'" 1 
ATOM   2017 C  "C1'" . U   A 1 150 ? 99.154  101.736 134.358 1.00 93.32  ? 140 U   A "C1'" 1 
ATOM   2018 N  N1    . U   A 1 150 ? 100.199 102.620 134.879 1.00 93.32  ? 140 U   A N1    1 
ATOM   2019 C  C2    . U   A 1 150 ? 99.814  103.615 135.751 1.00 93.32  ? 140 U   A C2    1 
ATOM   2020 O  O2    . U   A 1 150 ? 98.662  103.767 136.114 1.00 93.32  ? 140 U   A O2    1 
ATOM   2021 N  N3    . U   A 1 150 ? 100.834 104.419 136.192 1.00 93.32  ? 140 U   A N3    1 
ATOM   2022 C  C4    . U   A 1 150 ? 102.167 104.337 135.854 1.00 93.32  ? 140 U   A C4    1 
ATOM   2023 O  O4    . U   A 1 150 ? 102.966 105.139 136.337 1.00 93.32  ? 140 U   A O4    1 
ATOM   2024 C  C5    . U   A 1 150 ? 102.482 103.286 134.937 1.00 93.32  ? 140 U   A C5    1 
ATOM   2025 C  C6    . U   A 1 150 ? 101.510 102.485 134.491 1.00 93.32  ? 140 U   A C6    1 
ATOM   2026 P  P     . A   A 1 151 ? 98.816  103.239 129.848 1.00 84.17  ? 141 A   A P     1 
ATOM   2027 O  OP1   . A   A 1 151 ? 98.239  102.913 128.526 1.00 84.17  ? 141 A   A OP1   1 
ATOM   2028 O  OP2   . A   A 1 151 ? 100.212 103.726 129.939 1.00 84.17  ? 141 A   A OP2   1 
ATOM   2029 O  "O5'" . A   A 1 151 ? 97.863  104.293 130.567 1.00 84.17  ? 141 A   A "O5'" 1 
ATOM   2030 C  "C5'" . A   A 1 151 ? 96.463  104.016 130.738 1.00 84.17  ? 141 A   A "C5'" 1 
ATOM   2031 C  "C4'" . A   A 1 151 ? 95.832  105.011 131.681 1.00 84.17  ? 141 A   A "C4'" 1 
ATOM   2032 O  "O4'" . A   A 1 151 ? 96.348  104.826 133.027 1.00 84.17  ? 141 A   A "O4'" 1 
ATOM   2033 C  "C3'" . A   A 1 151 ? 96.119  106.482 131.402 1.00 84.17  ? 141 A   A "C3'" 1 
ATOM   2034 O  "O3'" . A   A 1 151 ? 95.320  107.013 130.352 1.00 84.17  ? 141 A   A "O3'" 1 
ATOM   2035 C  "C2'" . A   A 1 151 ? 95.767  107.106 132.745 1.00 84.17  ? 141 A   A "C2'" 1 
ATOM   2036 O  "O2'" . A   A 1 151 ? 94.378  107.270 132.942 1.00 84.17  ? 141 A   A "O2'" 1 
ATOM   2037 C  "C1'" . A   A 1 151 ? 96.345  106.071 133.708 1.00 84.17  ? 141 A   A "C1'" 1 
ATOM   2038 N  N9    . A   A 1 151 ? 97.717  106.413 134.067 1.00 84.17  ? 141 A   A N9    1 
ATOM   2039 C  C8    . A   A 1 151 ? 98.888  105.910 133.559 1.00 84.17  ? 141 A   A C8    1 
ATOM   2040 N  N7    . A   A 1 151 ? 99.963  106.463 134.065 1.00 84.17  ? 141 A   A N7    1 
ATOM   2041 C  C5    . A   A 1 151 ? 99.465  107.409 134.950 1.00 84.17  ? 141 A   A C5    1 
ATOM   2042 C  C6    . A   A 1 151 ? 100.095 108.330 135.803 1.00 84.17  ? 141 A   A C6    1 
ATOM   2043 N  N6    . A   A 1 151 ? 101.419 108.457 135.909 1.00 84.17  ? 141 A   A N6    1 
ATOM   2044 N  N1    . A   A 1 151 ? 99.308  109.132 136.551 1.00 84.17  ? 141 A   A N1    1 
ATOM   2045 C  C2    . A   A 1 151 ? 97.980  109.004 136.446 1.00 84.17  ? 141 A   A C2    1 
ATOM   2046 N  N3    . A   A 1 151 ? 97.272  108.176 135.685 1.00 84.17  ? 141 A   A N3    1 
ATOM   2047 C  C4    . A   A 1 151 ? 98.083  107.396 134.952 1.00 84.17  ? 141 A   A C4    1 
ATOM   2048 P  P     . U   A 1 152 ? 95.680  108.440 129.736 1.00 75.48  ? 142 U   A P     1 
ATOM   2049 O  OP1   . U   A 1 152 ? 94.690  108.748 128.682 1.00 75.48  ? 142 U   A OP1   1 
ATOM   2050 O  OP2   . U   A 1 152 ? 97.125  108.455 129.414 1.00 75.48  ? 142 U   A OP2   1 
ATOM   2051 O  "O5'" . U   A 1 152 ? 95.433  109.429 130.956 1.00 75.48  ? 142 U   A "O5'" 1 
ATOM   2052 C  "C5'" . U   A 1 152 ? 94.213  110.171 131.072 1.00 75.48  ? 142 U   A "C5'" 1 
ATOM   2053 C  "C4'" . U   A 1 152 ? 94.356  111.217 132.146 1.00 75.48  ? 142 U   A "C4'" 1 
ATOM   2054 O  "O4'" . U   A 1 152 ? 95.063  110.655 133.283 1.00 75.48  ? 142 U   A "O4'" 1 
ATOM   2055 C  "C3'" . U   A 1 152 ? 95.193  112.432 131.781 1.00 75.48  ? 142 U   A "C3'" 1 
ATOM   2056 O  "O3'" . U   A 1 152 ? 94.474  113.388 131.015 1.00 75.48  ? 142 U   A "O3'" 1 
ATOM   2057 C  "C2'" . U   A 1 152 ? 95.554  112.968 133.158 1.00 75.48  ? 142 U   A "C2'" 1 
ATOM   2058 O  "O2'" . U   A 1 152 ? 94.512  113.672 133.794 1.00 75.48  ? 142 U   A "O2'" 1 
ATOM   2059 C  "C1'" . U   A 1 152 ? 95.827  111.670 133.914 1.00 75.48  ? 142 U   A "C1'" 1 
ATOM   2060 N  N1    . U   A 1 152 ? 97.246  111.306 133.849 1.00 75.48  ? 142 U   A N1    1 
ATOM   2061 C  C2    . U   A 1 152 ? 98.120  112.060 134.600 1.00 75.48  ? 142 U   A C2    1 
ATOM   2062 O  O2    . U   A 1 152 ? 97.755  112.976 135.313 1.00 75.48  ? 142 U   A O2    1 
ATOM   2063 N  N3    . U   A 1 152 ? 99.437  111.701 134.484 1.00 75.48  ? 142 U   A N3    1 
ATOM   2064 C  C4    . U   A 1 152 ? 99.961  110.689 133.714 1.00 75.48  ? 142 U   A C4    1 
ATOM   2065 O  O4    . U   A 1 152 ? 101.175 110.486 133.727 1.00 75.48  ? 142 U   A O4    1 
ATOM   2066 C  C5    . U   A 1 152 ? 98.994  109.959 132.958 1.00 75.48  ? 142 U   A C5    1 
ATOM   2067 C  C6    . U   A 1 152 ? 97.701  110.288 133.045 1.00 75.48  ? 142 U   A C6    1 
ATOM   2068 P  P     . A   A 1 153 ? 95.253  114.308 129.972 1.00 67.09  ? 143 A   A P     1 
ATOM   2069 O  OP1   . A   A 1 153 ? 94.256  114.956 129.091 1.00 67.09  ? 143 A   A OP1   1 
ATOM   2070 O  OP2   . A   A 1 153 ? 96.348  113.509 129.377 1.00 67.09  ? 143 A   A OP2   1 
ATOM   2071 O  "O5'" . A   A 1 153 ? 95.882  115.434 130.899 1.00 67.09  ? 143 A   A "O5'" 1 
ATOM   2072 C  "C5'" . A   A 1 153 ? 95.119  115.978 131.982 1.00 67.09  ? 143 A   A "C5'" 1 
ATOM   2073 C  "C4'" . A   A 1 153 ? 96.005  116.840 132.835 1.00 67.09  ? 143 A   A "C4'" 1 
ATOM   2074 O  "O4'" . A   A 1 153 ? 96.712  116.027 133.805 1.00 67.09  ? 143 A   A "O4'" 1 
ATOM   2075 C  "C3'" . A   A 1 153 ? 97.108  117.552 132.071 1.00 67.09  ? 143 A   A "C3'" 1 
ATOM   2076 O  "O3'" . A   A 1 153 ? 96.536  118.721 131.516 1.00 67.09  ? 143 A   A "O3'" 1 
ATOM   2077 C  "C2'" . A   A 1 153 ? 98.115  117.825 133.175 1.00 67.09  ? 143 A   A "C2'" 1 
ATOM   2078 O  "O2'" . A   A 1 153 ? 97.760  118.930 133.974 1.00 67.09  ? 143 A   A "O2'" 1 
ATOM   2079 C  "C1'" . A   A 1 153 ? 98.019  116.541 133.994 1.00 67.09  ? 143 A   A "C1'" 1 
ATOM   2080 N  N9    . A   A 1 153 ? 98.976  115.518 133.581 1.00 67.09  ? 143 A   A N9    1 
ATOM   2081 C  C8    . A   A 1 153 ? 98.742  114.398 132.822 1.00 67.09  ? 143 A   A C8    1 
ATOM   2082 N  N7    . A   A 1 153 ? 99.806  113.657 132.632 1.00 67.09  ? 143 A   A N7    1 
ATOM   2083 C  C5    . A   A 1 153 ? 100.809 114.336 133.308 1.00 67.09  ? 143 A   A C5    1 
ATOM   2084 C  C6    . A   A 1 153 ? 102.176 114.069 133.486 1.00 67.09  ? 143 A   A C6    1 
ATOM   2085 N  N6    . A   A 1 153 ? 102.797 113.005 132.973 1.00 67.09  ? 143 A   A N6    1 
ATOM   2086 N  N1    . A   A 1 153 ? 102.897 114.948 134.214 1.00 67.09  ? 143 A   A N1    1 
ATOM   2087 C  C2    . A   A 1 153 ? 102.275 116.013 134.731 1.00 67.09  ? 143 A   A C2    1 
ATOM   2088 N  N3    . A   A 1 153 ? 101.000 116.375 134.629 1.00 67.09  ? 143 A   A N3    1 
ATOM   2089 C  C4    . A   A 1 153 ? 100.311 115.481 133.900 1.00 67.09  ? 143 A   A C4    1 
ATOM   2090 P  P     . A   A 1 154 ? 96.813  119.098 130.001 1.00 59.67  ? 144 A   A P     1 
ATOM   2091 O  OP1   . A   A 1 154 ? 95.560  119.633 129.425 1.00 59.67  ? 144 A   A OP1   1 
ATOM   2092 O  OP2   . A   A 1 154 ? 97.484  117.948 129.357 1.00 59.67  ? 144 A   A OP2   1 
ATOM   2093 O  "O5'" . A   A 1 154 ? 97.842  120.302 130.142 1.00 59.67  ? 144 A   A "O5'" 1 
ATOM   2094 C  "C5'" . A   A 1 154 ? 97.759  121.159 131.292 1.00 59.67  ? 144 A   A "C5'" 1 
ATOM   2095 C  "C4'" . A   A 1 154 ? 99.136  121.504 131.787 1.00 59.67  ? 144 A   A "C4'" 1 
ATOM   2096 O  "O4'" . A   A 1 154 ? 99.652  120.433 132.609 1.00 59.67  ? 144 A   A "O4'" 1 
ATOM   2097 C  "C3'" . A   A 1 154 ? 100.201 121.641 130.714 1.00 59.67  ? 144 A   A "C3'" 1 
ATOM   2098 O  "O3'" . A   A 1 154 ? 100.092 122.913 130.099 1.00 59.67  ? 144 A   A "O3'" 1 
ATOM   2099 C  "C2'" . A   A 1 154 ? 101.480 121.493 131.526 1.00 59.67  ? 144 A   A "C2'" 1 
ATOM   2100 O  "O2'" . A   A 1 154 ? 101.878 122.683 132.170 1.00 59.67  ? 144 A   A "O2'" 1 
ATOM   2101 C  "C1'" . A   A 1 154 ? 101.066 120.468 132.582 1.00 59.67  ? 144 A   A "C1'" 1 
ATOM   2102 N  N9    . A   A 1 154 ? 101.558 119.125 132.294 1.00 59.67  ? 144 A   A N9    1 
ATOM   2103 C  C8    . A   A 1 154 ? 100.861 118.056 131.794 1.00 59.67  ? 144 A   A C8    1 
ATOM   2104 N  N7    . A   A 1 154 ? 101.586 116.977 131.642 1.00 59.67  ? 144 A   A N7    1 
ATOM   2105 C  C5    . A   A 1 154 ? 102.851 117.366 132.057 1.00 59.67  ? 144 A   A C5    1 
ATOM   2106 C  C6    . A   A 1 154 ? 104.070 116.678 132.137 1.00 59.67  ? 144 A   A C6    1 
ATOM   2107 N  N6    . A   A 1 154 ? 104.221 115.399 131.789 1.00 59.67  ? 144 A   A N6    1 
ATOM   2108 N  N1    . A   A 1 154 ? 105.144 117.356 132.594 1.00 59.67  ? 144 A   A N1    1 
ATOM   2109 C  C2    . A   A 1 154 ? 104.989 118.635 132.950 1.00 59.67  ? 144 A   A C2    1 
ATOM   2110 N  N3    . A   A 1 154 ? 103.895 119.388 132.925 1.00 59.67  ? 144 A   A N3    1 
ATOM   2111 C  C4    . A   A 1 154 ? 102.848 118.686 132.461 1.00 59.67  ? 144 A   A C4    1 
ATOM   2112 P  P     . A   A 1 155 ? 100.451 123.064 128.564 1.00 52.79  ? 145 A   A P     1 
ATOM   2113 O  OP1   . A   A 1 155 ? 99.979  124.394 128.114 1.00 52.79  ? 145 A   A OP1   1 
ATOM   2114 O  OP2   . A   A 1 155 ? 99.967  121.848 127.869 1.00 52.79  ? 145 A   A OP2   1 
ATOM   2115 O  "O5'" . A   A 1 155 ? 102.043 123.081 128.590 1.00 52.79  ? 145 A   A "O5'" 1 
ATOM   2116 C  "C5'" . A   A 1 155 ? 102.723 123.901 129.555 1.00 52.79  ? 145 A   A "C5'" 1 
ATOM   2117 C  "C4'" . A   A 1 155 ? 104.180 123.533 129.676 1.00 52.79  ? 145 A   A "C4'" 1 
ATOM   2118 O  "O4'" . A   A 1 155 ? 104.353 122.211 130.233 1.00 52.79  ? 145 A   A "O4'" 1 
ATOM   2119 C  "C3'" . A   A 1 155 ? 104.965 123.395 128.384 1.00 52.79  ? 145 A   A "C3'" 1 
ATOM   2120 O  "O3'" . A   A 1 155 ? 105.167 124.667 127.782 1.00 52.79  ? 145 A   A "O3'" 1 
ATOM   2121 C  "C2'" . A   A 1 155 ? 106.237 122.711 128.885 1.00 52.79  ? 145 A   A "C2'" 1 
ATOM   2122 O  "O2'" . A   A 1 155 ? 107.190 123.586 129.443 1.00 52.79  ? 145 A   A "O2'" 1 
ATOM   2123 C  "C1'" . A   A 1 155 ? 105.689 121.801 129.988 1.00 52.79  ? 145 A   A "C1'" 1 
ATOM   2124 N  N9    . A   A 1 155 ? 105.710 120.375 129.649 1.00 52.79  ? 145 A   A N9    1 
ATOM   2125 C  C8    . A   A 1 155 ? 106.813 119.557 129.642 1.00 52.79  ? 145 A   A C8    1 
ATOM   2126 N  N7    . A   A 1 155 ? 106.551 118.318 129.310 1.00 52.79  ? 145 A   A N7    1 
ATOM   2127 C  C5    . A   A 1 155 ? 105.182 118.316 129.090 1.00 52.79  ? 145 A   A C5    1 
ATOM   2128 C  C6    . A   A 1 155 ? 104.290 117.302 128.707 1.00 52.79  ? 145 A   A C6    1 
ATOM   2129 N  N6    . A   A 1 155 ? 104.659 116.040 128.477 1.00 52.79  ? 145 A   A N6    1 
ATOM   2130 N  N1    . A   A 1 155 ? 102.988 117.631 128.571 1.00 52.79  ? 145 A   A N1    1 
ATOM   2131 C  C2    . A   A 1 155 ? 102.620 118.897 128.803 1.00 52.79  ? 145 A   A C2    1 
ATOM   2132 N  N3    . A   A 1 155 ? 103.364 119.938 129.164 1.00 52.79  ? 145 A   A N3    1 
ATOM   2133 C  C4    . A   A 1 155 ? 104.652 119.577 129.290 1.00 52.79  ? 145 A   A C4    1 
ATOM   2134 P  P     . C   A 1 156 ? 104.486 124.982 126.378 1.00 45.58  ? 146 C   A P     1 
ATOM   2135 O  OP1   . C   A 1 156 ? 104.772 126.388 126.026 1.00 45.58  ? 146 C   A OP1   1 
ATOM   2136 O  OP2   . C   A 1 156 ? 103.093 124.491 126.419 1.00 45.58  ? 146 C   A OP2   1 
ATOM   2137 O  "O5'" . C   A 1 156 ? 105.280 124.049 125.367 1.00 45.58  ? 146 C   A "O5'" 1 
ATOM   2138 C  "C5'" . C   A 1 156 ? 106.678 124.255 125.124 1.00 45.58  ? 146 C   A "C5'" 1 
ATOM   2139 C  "C4'" . C   A 1 156 ? 107.399 122.933 125.105 1.00 45.58  ? 146 C   A "C4'" 1 
ATOM   2140 O  "O4'" . C   A 1 156 ? 106.773 122.022 126.036 1.00 45.58  ? 146 C   A "O4'" 1 
ATOM   2141 C  "C3'" . C   A 1 156 ? 107.343 122.164 123.807 1.00 45.58  ? 146 C   A "C3'" 1 
ATOM   2142 O  "O3'" . C   A 1 156 ? 108.279 122.703 122.894 1.00 45.58  ? 146 C   A "O3'" 1 
ATOM   2143 C  "C2'" . C   A 1 156 ? 107.718 120.772 124.283 1.00 45.58  ? 146 C   A "C2'" 1 
ATOM   2144 O  "O2'" . C   A 1 156 ? 109.063 120.592 124.650 1.00 45.58  ? 146 C   A "O2'" 1 
ATOM   2145 C  "C1'" . C   A 1 156 ? 106.938 120.695 125.587 1.00 45.58  ? 146 C   A "C1'" 1 
ATOM   2146 N  N1    . C   A 1 156 ? 105.614 120.103 125.413 1.00 45.58  ? 146 C   A N1    1 
ATOM   2147 C  C2    . C   A 1 156 ? 105.527 118.755 125.073 1.00 45.58  ? 146 C   A C2    1 
ATOM   2148 O  O2    . C   A 1 156 ? 106.572 118.103 124.942 1.00 45.58  ? 146 C   A O2    1 
ATOM   2149 N  N3    . C   A 1 156 ? 104.310 118.193 124.904 1.00 45.58  ? 146 C   A N3    1 
ATOM   2150 C  C4    . C   A 1 156 ? 103.209 118.931 125.052 1.00 45.58  ? 146 C   A C4    1 
ATOM   2151 N  N4    . C   A 1 156 ? 102.029 118.336 124.875 1.00 45.58  ? 146 C   A N4    1 
ATOM   2152 C  C5    . C   A 1 156 ? 103.270 120.312 125.392 1.00 45.58  ? 146 C   A C5    1 
ATOM   2153 C  C6    . C   A 1 156 ? 104.482 120.853 125.558 1.00 45.58  ? 146 C   A C6    1 
ATOM   2154 P  P     . G   A 1 157 ? 107.974 122.650 121.352 1.00 44.15  ? 147 G   A P     1 
ATOM   2155 O  OP1   . G   A 1 157 ? 109.197 123.045 120.631 1.00 44.15  ? 147 G   A OP1   1 
ATOM   2156 O  OP2   . G   A 1 157 ? 106.709 123.357 121.109 1.00 44.15  ? 147 G   A OP2   1 
ATOM   2157 O  "O5'" . G   A 1 157 ? 107.768 121.099 121.088 1.00 44.15  ? 147 G   A "O5'" 1 
ATOM   2158 C  "C5'" . G   A 1 157 ? 108.930 120.290 120.903 1.00 44.15  ? 147 G   A "C5'" 1 
ATOM   2159 C  "C4'" . G   A 1 157 ? 108.555 118.886 120.533 1.00 44.15  ? 147 G   A "C4'" 1 
ATOM   2160 O  "O4'" . G   A 1 157 ? 107.654 118.337 121.517 1.00 44.15  ? 147 G   A "O4'" 1 
ATOM   2161 C  "C3'" . G   A 1 157 ? 107.768 118.715 119.254 1.00 44.15  ? 147 G   A "C3'" 1 
ATOM   2162 O  "O3'" . G   A 1 157 ? 108.639 118.887 118.141 1.00 44.15  ? 147 G   A "O3'" 1 
ATOM   2163 C  "C2'" . G   A 1 157 ? 107.270 117.295 119.443 1.00 44.15  ? 147 G   A "C2'" 1 
ATOM   2164 O  "O2'" . G   A 1 157 ? 108.299 116.353 119.274 1.00 44.15  ? 147 G   A "O2'" 1 
ATOM   2165 C  "C1'" . G   A 1 157 ? 106.907 117.300 120.925 1.00 44.15  ? 147 G   A "C1'" 1 
ATOM   2166 N  N9    . G   A 1 157 ? 105.499 117.568 121.161 1.00 44.15  ? 147 G   A N9    1 
ATOM   2167 C  C8    . G   A 1 157 ? 104.929 118.768 121.506 1.00 44.15  ? 147 G   A C8    1 
ATOM   2168 N  N7    . G   A 1 157 ? 103.634 118.697 121.646 1.00 44.15  ? 147 G   A N7    1 
ATOM   2169 C  C5    . G   A 1 157 ? 103.332 117.371 121.374 1.00 44.15  ? 147 G   A C5    1 
ATOM   2170 C  C6    . G   A 1 157 ? 102.085 116.695 121.367 1.00 44.15  ? 147 G   A C6    1 
ATOM   2171 O  O6    . G   A 1 157 ? 100.961 117.147 121.612 1.00 44.15  ? 147 G   A O6    1 
ATOM   2172 N  N1    . G   A 1 157 ? 102.235 115.352 121.043 1.00 44.15  ? 147 G   A N1    1 
ATOM   2173 C  C2    . G   A 1 157 ? 103.425 114.738 120.757 1.00 44.15  ? 147 G   A C2    1 
ATOM   2174 N  N2    . G   A 1 157 ? 103.360 113.435 120.458 1.00 44.15  ? 147 G   A N2    1 
ATOM   2175 N  N3    . G   A 1 157 ? 104.594 115.353 120.768 1.00 44.15  ? 147 G   A N3    1 
ATOM   2176 C  C4    . G   A 1 157 ? 104.472 116.661 121.076 1.00 44.15  ? 147 G   A C4    1 
ATOM   2177 P  P     . U   A 1 158 ? 108.059 119.240 116.697 1.00 45.16  ? 148 U   A P     1 
ATOM   2178 O  OP1   . U   A 1 158 ? 109.196 119.272 115.751 1.00 45.16  ? 148 U   A OP1   1 
ATOM   2179 O  OP2   . U   A 1 158 ? 107.177 120.422 116.806 1.00 45.16  ? 148 U   A OP2   1 
ATOM   2180 O  "O5'" . U   A 1 158 ? 107.176 117.965 116.364 1.00 45.16  ? 148 U   A "O5'" 1 
ATOM   2181 C  "C5'" . U   A 1 158 ? 107.790 116.728 115.996 1.00 45.16  ? 148 U   A "C5'" 1 
ATOM   2182 C  "C4'" . U   A 1 158 ? 106.721 115.691 115.874 1.00 45.16  ? 148 U   A "C4'" 1 
ATOM   2183 O  "O4'" . U   A 1 158 ? 105.890 115.782 117.045 1.00 45.16  ? 148 U   A "O4'" 1 
ATOM   2184 C  "C3'" . U   A 1 158 ? 105.740 115.923 114.749 1.00 45.16  ? 148 U   A "C3'" 1 
ATOM   2185 O  "O3'" . U   A 1 158 ? 106.256 115.466 113.509 1.00 45.16  ? 148 U   A "O3'" 1 
ATOM   2186 C  "C2'" . U   A 1 158 ? 104.526 115.142 115.231 1.00 45.16  ? 148 U   A "C2'" 1 
ATOM   2187 O  "O2'" . U   A 1 158 ? 104.621 113.743 115.142 1.00 45.16  ? 148 U   A "O2'" 1 
ATOM   2188 C  "C1'" . U   A 1 158 ? 104.557 115.450 116.720 1.00 45.16  ? 148 U   A "C1'" 1 
ATOM   2189 N  N1    . U   A 1 158 ? 103.703 116.569 117.119 1.00 45.16  ? 148 U   A N1    1 
ATOM   2190 C  C2    . U   A 1 158 ? 102.355 116.330 117.248 1.00 45.16  ? 148 U   A C2    1 
ATOM   2191 O  O2    . U   A 1 158 ? 101.851 115.248 117.014 1.00 45.16  ? 148 U   A O2    1 
ATOM   2192 N  N3    . U   A 1 158 ? 101.618 117.406 117.668 1.00 45.16  ? 148 U   A N3    1 
ATOM   2193 C  C4    . U   A 1 158 ? 102.080 118.668 117.962 1.00 45.16  ? 148 U   A C4    1 
ATOM   2194 O  O4    . U   A 1 158 ? 101.285 119.538 118.315 1.00 45.16  ? 148 U   A O4    1 
ATOM   2195 C  C5    . U   A 1 158 ? 103.489 118.832 117.810 1.00 45.16  ? 148 U   A C5    1 
ATOM   2196 C  C6    . U   A 1 158 ? 104.235 117.798 117.417 1.00 45.16  ? 148 U   A C6    1 
ATOM   2197 P  P     . U   A 1 159 ? 106.490 116.496 112.331 1.00 50.18  ? 149 U   A P     1 
ATOM   2198 O  OP1   . U   A 1 159 ? 107.275 115.821 111.285 1.00 50.18  ? 149 U   A OP1   1 
ATOM   2199 O  OP2   . U   A 1 159 ? 106.987 117.743 112.916 1.00 50.18  ? 149 U   A OP2   1 
ATOM   2200 O  "O5'" . U   A 1 159 ? 105.024 116.782 111.802 1.00 50.18  ? 149 U   A "O5'" 1 
ATOM   2201 C  "C5'" . U   A 1 159 ? 104.042 115.740 111.754 1.00 50.18  ? 149 U   A "C5'" 1 
ATOM   2202 C  "C4'" . U   A 1 159 ? 102.676 116.347 111.569 1.00 50.18  ? 149 U   A "C4'" 1 
ATOM   2203 O  "O4'" . U   A 1 159 ? 102.107 116.643 112.874 1.00 50.18  ? 149 U   A "O4'" 1 
ATOM   2204 C  "C3'" . U   A 1 159 ? 102.649 117.673 110.820 1.00 50.18  ? 149 U   A "C3'" 1 
ATOM   2205 O  "O3'" . U   A 1 159 ? 102.488 117.556 109.416 1.00 50.18  ? 149 U   A "O3'" 1 
ATOM   2206 C  "C2'" . U   A 1 159 ? 101.410 118.329 111.397 1.00 50.18  ? 149 U   A "C2'" 1 
ATOM   2207 O  "O2'" . U   A 1 159 ? 100.234 117.806 110.812 1.00 50.18  ? 149 U   A "O2'" 1 
ATOM   2208 C  "C1'" . U   A 1 159 ? 101.542 117.938 112.863 1.00 50.18  ? 149 U   A "C1'" 1 
ATOM   2209 N  N1    . U   A 1 159 ? 102.434 118.837 113.601 1.00 50.18  ? 149 U   A N1    1 
ATOM   2210 C  C2    . U   A 1 159 ? 101.846 119.709 114.488 1.00 50.18  ? 149 U   A C2    1 
ATOM   2211 O  O2    . U   A 1 159 ? 100.646 119.741 114.682 1.00 50.18  ? 149 U   A O2    1 
ATOM   2212 N  N3    . U   A 1 159 ? 102.719 120.537 115.145 1.00 50.18  ? 149 U   A N3    1 
ATOM   2213 C  C4    . U   A 1 159 ? 104.087 120.591 115.001 1.00 50.18  ? 149 U   A C4    1 
ATOM   2214 O  O4    . U   A 1 159 ? 104.739 121.382 115.683 1.00 50.18  ? 149 U   A O4    1 
ATOM   2215 C  C5    . U   A 1 159 ? 104.619 119.663 114.055 1.00 50.18  ? 149 U   A C5    1 
ATOM   2216 C  C6    . U   A 1 159 ? 103.794 118.843 113.399 1.00 50.18  ? 149 U   A C6    1 
ATOM   2217 P  P     . C   A 1 160 ? 102.768 118.818 108.507 1.00 49.66  ? 150 C   A P     1 
ATOM   2218 O  OP1   . C   A 1 160 ? 101.703 119.810 108.756 1.00 49.66  ? 150 C   A OP1   1 
ATOM   2219 O  OP2   . C   A 1 160 ? 103.027 118.345 107.134 1.00 49.66  ? 150 C   A OP2   1 
ATOM   2220 O  "O5'" . C   A 1 160 ? 104.106 119.414 109.121 1.00 49.66  ? 150 C   A "O5'" 1 
ATOM   2221 C  "C5'" . C   A 1 160 ? 105.322 119.412 108.365 1.00 49.66  ? 150 C   A "C5'" 1 
ATOM   2222 C  "C4'" . C   A 1 160 ? 106.225 120.493 108.881 1.00 49.66  ? 150 C   A "C4'" 1 
ATOM   2223 O  "O4'" . C   A 1 160 ? 105.394 121.560 109.387 1.00 49.66  ? 150 C   A "O4'" 1 
ATOM   2224 C  "C3'" . C   A 1 160 ? 107.149 120.074 110.019 1.00 49.66  ? 150 C   A "C3'" 1 
ATOM   2225 O  "O3'" . C   A 1 160 ? 108.484 120.466 109.747 1.00 49.66  ? 150 C   A "O3'" 1 
ATOM   2226 C  "C2'" . C   A 1 160 ? 106.592 120.798 111.242 1.00 49.66  ? 150 C   A "C2'" 1 
ATOM   2227 O  "O2'" . C   A 1 160 ? 107.585 121.314 112.095 1.00 49.66  ? 150 C   A "O2'" 1 
ATOM   2228 C  "C1'" . C   A 1 160 ? 105.901 122.001 110.621 1.00 49.66  ? 150 C   A "C1'" 1 
ATOM   2229 N  N1    . C   A 1 160 ? 104.779 122.505 111.423 1.00 49.66  ? 150 C   A N1    1 
ATOM   2230 C  C2    . C   A 1 160 ? 105.047 123.349 112.500 1.00 49.66  ? 150 C   A C2    1 
ATOM   2231 O  O2    . C   A 1 160 ? 106.223 123.643 112.752 1.00 49.66  ? 150 C   A O2    1 
ATOM   2232 N  N3    . C   A 1 160 ? 104.019 123.829 113.234 1.00 49.66  ? 150 C   A N3    1 
ATOM   2233 C  C4    . C   A 1 160 ? 102.767 123.481 112.935 1.00 49.66  ? 150 C   A C4    1 
ATOM   2234 N  N4    . C   A 1 160 ? 101.784 123.970 113.692 1.00 49.66  ? 150 C   A N4    1 
ATOM   2235 C  C5    . C   A 1 160 ? 102.466 122.618 111.843 1.00 49.66  ? 150 C   A C5    1 
ATOM   2236 C  C6    . C   A 1 160 ? 103.493 122.157 111.121 1.00 49.66  ? 150 C   A C6    1 
ATOM   2237 P  P     . A   A 1 161 ? 109.539 119.379 109.300 1.00 40.99  ? 151 A   A P     1 
ATOM   2238 O  OP1   . A   A 1 161 ? 108.831 118.098 109.142 1.00 40.99  ? 151 A   A OP1   1 
ATOM   2239 O  OP2   . A   A 1 161 ? 110.709 119.473 110.189 1.00 40.99  ? 151 A   A OP2   1 
ATOM   2240 O  "O5'" . A   A 1 161 ? 109.954 119.829 107.836 1.00 40.99  ? 151 A   A "O5'" 1 
ATOM   2241 C  "C5'" . A   A 1 161 ? 110.914 120.868 107.626 1.00 40.99  ? 151 A   A "C5'" 1 
ATOM   2242 C  "C4'" . A   A 1 161 ? 111.972 120.400 106.664 1.00 40.99  ? 151 A   A "C4'" 1 
ATOM   2243 O  "O4'" . A   A 1 161 ? 112.444 119.089 107.079 1.00 40.99  ? 151 A   A "O4'" 1 
ATOM   2244 C  "C3'" . A   A 1 161 ? 111.521 120.241 105.212 1.00 40.99  ? 151 A   A "C3'" 1 
ATOM   2245 O  "O3'" . A   A 1 161 ? 112.548 120.699 104.342 1.00 40.99  ? 151 A   A "O3'" 1 
ATOM   2246 C  "C2'" . A   A 1 161 ? 111.361 118.731 105.081 1.00 40.99  ? 151 A   A "C2'" 1 
ATOM   2247 O  "O2'" . A   A 1 161 ? 111.531 118.220 103.780 1.00 40.99  ? 151 A   A "O2'" 1 
ATOM   2248 C  "C1'" . A   A 1 161 ? 112.513 118.251 105.953 1.00 40.99  ? 151 A   A "C1'" 1 
ATOM   2249 N  N9    . A   A 1 161 ? 112.424 116.855 106.384 1.00 40.99  ? 151 A   A N9    1 
ATOM   2250 C  C8    . A   A 1 161 ? 111.309 116.120 106.691 1.00 40.99  ? 151 A   A C8    1 
ATOM   2251 N  N7    . A   A 1 161 ? 111.568 114.878 107.020 1.00 40.99  ? 151 A   A N7    1 
ATOM   2252 C  C5    . A   A 1 161 ? 112.947 114.785 106.906 1.00 40.99  ? 151 A   A C5    1 
ATOM   2253 C  C6    . A   A 1 161 ? 113.845 113.724 107.111 1.00 40.99  ? 151 A   A C6    1 
ATOM   2254 N  N6    . A   A 1 161 ? 113.477 112.505 107.502 1.00 40.99  ? 151 A   A N6    1 
ATOM   2255 N  N1    . A   A 1 161 ? 115.157 113.967 106.916 1.00 40.99  ? 151 A   A N1    1 
ATOM   2256 C  C2    . A   A 1 161 ? 115.530 115.189 106.524 1.00 40.99  ? 151 A   A C2    1 
ATOM   2257 N  N3    . A   A 1 161 ? 114.784 116.266 106.301 1.00 40.99  ? 151 A   A N3    1 
ATOM   2258 C  C4    . A   A 1 161 ? 113.486 115.994 106.510 1.00 40.99  ? 151 A   A C4    1 
ATOM   2259 P  P     . A   A 1 162 ? 112.488 122.162 103.696 1.00 42.75  ? 152 A   A P     1 
ATOM   2260 O  OP1   . A   A 1 162 ? 113.728 122.877 104.058 1.00 42.75  ? 152 A   A OP1   1 
ATOM   2261 O  OP2   . A   A 1 162 ? 111.185 122.757 104.032 1.00 42.75  ? 152 A   A OP2   1 
ATOM   2262 O  "O5'" . A   A 1 162 ? 112.472 121.862 102.135 1.00 42.75  ? 152 A   A "O5'" 1 
ATOM   2263 C  "C5'" . A   A 1 162 ? 113.539 121.120 101.522 1.00 42.75  ? 152 A   A "C5'" 1 
ATOM   2264 C  "C4'" . A   A 1 162 ? 113.070 120.448 100.256 1.00 42.75  ? 152 A   A "C4'" 1 
ATOM   2265 O  "O4'" . A   A 1 162 ? 114.226 120.120 99.444  1.00 42.75  ? 152 A   A "O4'" 1 
ATOM   2266 C  "C3'" . A   A 1 162 ? 112.332 119.130 100.444 1.00 42.75  ? 152 A   A "C3'" 1 
ATOM   2267 O  "O3'" . A   A 1 162 ? 111.500 118.865 99.334  1.00 42.75  ? 152 A   A "O3'" 1 
ATOM   2268 C  "C2'" . A   A 1 162 ? 113.466 118.119 100.439 1.00 42.75  ? 152 A   A "C2'" 1 
ATOM   2269 O  "O2'" . A   A 1 162 ? 113.046 116.827 100.057 1.00 42.75  ? 152 A   A "O2'" 1 
ATOM   2270 C  "C1'" . A   A 1 162 ? 114.399 118.720 99.393  1.00 42.75  ? 152 A   A "C1'" 1 
ATOM   2271 N  N9    . A   A 1 162 ? 115.807 118.435 99.644  1.00 42.75  ? 152 A   A N9    1 
ATOM   2272 C  C8    . A   A 1 162 ? 116.854 119.321 99.655  1.00 42.75  ? 152 A   A C8    1 
ATOM   2273 N  N7    . A   A 1 162 ? 118.012 118.767 99.916  1.00 42.75  ? 152 A   A N7    1 
ATOM   2274 C  C5    . A   A 1 162 ? 117.708 117.425 100.086 1.00 42.75  ? 152 A   A C5    1 
ATOM   2275 C  C6    . A   A 1 162 ? 118.503 116.306 100.376 1.00 42.75  ? 152 A   A C6    1 
ATOM   2276 N  N6    . A   A 1 162 ? 119.823 116.365 100.563 1.00 42.75  ? 152 A   A N6    1 
ATOM   2277 N  N1    . A   A 1 162 ? 117.890 115.109 100.475 1.00 42.75  ? 152 A   A N1    1 
ATOM   2278 C  C2    . A   A 1 162 ? 116.567 115.052 100.293 1.00 42.75  ? 152 A   A C2    1 
ATOM   2279 N  N3    . A   A 1 162 ? 115.713 116.030 100.009 1.00 42.75  ? 152 A   A N3    1 
ATOM   2280 C  C4    . A   A 1 162 ? 116.354 117.207 99.924  1.00 42.75  ? 152 A   A C4    1 
ATOM   2281 P  P     . C   A 1 163 ? 109.992 119.351 99.335  1.00 38.71  ? 153 C   A P     1 
ATOM   2282 O  OP1   . C   A 1 163 ? 109.671 119.878 97.996  1.00 38.71  ? 153 C   A OP1   1 
ATOM   2283 O  OP2   . C   A 1 163 ? 109.776 120.191 100.527 1.00 38.71  ? 153 C   A OP2   1 
ATOM   2284 O  "O5'" . C   A 1 163 ? 109.186 117.996 99.517  1.00 38.71  ? 153 C   A "O5'" 1 
ATOM   2285 C  "C5'" . C   A 1 163 ? 109.724 116.921 100.297 1.00 38.71  ? 153 C   A "C5'" 1 
ATOM   2286 C  "C4'" . C   A 1 163 ? 108.790 115.747 100.228 1.00 38.71  ? 153 C   A "C4'" 1 
ATOM   2287 O  "O4'" . C   A 1 163 ? 109.217 114.878 99.154  1.00 38.71  ? 153 C   A "O4'" 1 
ATOM   2288 C  "C3'" . C   A 1 163 ? 108.774 114.840 101.441 1.00 38.71  ? 153 C   A "C3'" 1 
ATOM   2289 O  "O3'" . C   A 1 163 ? 107.919 115.341 102.453 1.00 38.71  ? 153 C   A "O3'" 1 
ATOM   2290 C  "C2'" . C   A 1 163 ? 108.262 113.540 100.844 1.00 38.71  ? 153 C   A "C2'" 1 
ATOM   2291 O  "O2'" . C   A 1 163 ? 106.877 113.539 100.590 1.00 38.71  ? 153 C   A "O2'" 1 
ATOM   2292 C  "C1'" . C   A 1 163 ? 109.004 113.528 99.514  1.00 38.71  ? 153 C   A "C1'" 1 
ATOM   2293 N  N1    . C   A 1 163 ? 110.309 112.863 99.575  1.00 38.71  ? 153 C   A N1    1 
ATOM   2294 C  C2    . C   A 1 163 ? 110.356 111.478 99.436  1.00 38.71  ? 153 C   A C2    1 
ATOM   2295 O  O2    . C   A 1 163 ? 109.295 110.856 99.302  1.00 38.71  ? 153 C   A O2    1 
ATOM   2296 N  N3    . C   A 1 163 ? 111.551 110.851 99.468  1.00 38.71  ? 153 C   A N3    1 
ATOM   2297 C  C4    . C   A 1 163 ? 112.670 111.559 99.615  1.00 38.71  ? 153 C   A C4    1 
ATOM   2298 N  N4    . C   A 1 163 ? 113.825 110.898 99.643  1.00 38.71  ? 153 C   A N4    1 
ATOM   2299 C  C5    . C   A 1 163 ? 112.653 112.976 99.758  1.00 38.71  ? 153 C   A C5    1 
ATOM   2300 C  C6    . C   A 1 163 ? 111.461 113.582 99.725  1.00 38.71  ? 153 C   A C6    1 
ATOM   2301 P  P     . G   A 1 164 ? 108.538 115.738 103.849 1.00 36.15  ? 154 G   A P     1 
ATOM   2302 O  OP1   . G   A 1 164 ? 107.432 115.906 104.812 1.00 36.15  ? 154 G   A OP1   1 
ATOM   2303 O  OP2   . G   A 1 164 ? 109.491 116.836 103.621 1.00 36.15  ? 154 G   A OP2   1 
ATOM   2304 O  "O5'" . G   A 1 164 ? 109.395 114.458 104.244 1.00 36.15  ? 154 G   A "O5'" 1 
ATOM   2305 C  "C5'" . G   A 1 164 ? 108.825 113.368 104.993 1.00 36.15  ? 154 G   A "C5'" 1 
ATOM   2306 C  "C4'" . G   A 1 164 ? 109.308 112.057 104.432 1.00 36.15  ? 154 G   A "C4'" 1 
ATOM   2307 O  "O4'" . G   A 1 164 ? 110.033 112.315 103.205 1.00 36.15  ? 154 G   A "O4'" 1 
ATOM   2308 C  "C3'" . G   A 1 164 ? 110.317 111.281 105.257 1.00 36.15  ? 154 G   A "C3'" 1 
ATOM   2309 O  "O3'" . G   A 1 164 ? 109.756 110.459 106.262 1.00 36.15  ? 154 G   A "O3'" 1 
ATOM   2310 C  "C2'" . G   A 1 164 ? 110.916 110.390 104.192 1.00 36.15  ? 154 G   A "C2'" 1 
ATOM   2311 O  "O2'" . G   A 1 164 ? 110.017 109.418 103.719 1.00 36.15  ? 154 G   A "O2'" 1 
ATOM   2312 C  "C1'" . G   A 1 164 ? 111.099 111.401 103.079 1.00 36.15  ? 154 G   A "C1'" 1 
ATOM   2313 N  N9    . G   A 1 164 ? 112.344 112.132 103.225 1.00 36.15  ? 154 G   A N9    1 
ATOM   2314 C  C8    . G   A 1 164 ? 112.508 113.469 103.484 1.00 36.15  ? 154 G   A C8    1 
ATOM   2315 N  N7    . G   A 1 164 ? 113.760 113.825 103.558 1.00 36.15  ? 154 G   A N7    1 
ATOM   2316 C  C5    . G   A 1 164 ? 114.464 112.651 103.336 1.00 36.15  ? 154 G   A C5    1 
ATOM   2317 C  C6    . G   A 1 164 ? 115.856 112.411 103.298 1.00 36.15  ? 154 G   A C6    1 
ATOM   2318 O  O6    . G   A 1 164 ? 116.780 113.215 103.454 1.00 36.15  ? 154 G   A O6    1 
ATOM   2319 N  N1    . G   A 1 164 ? 116.137 111.074 103.044 1.00 36.15  ? 154 G   A N1    1 
ATOM   2320 C  C2    . G   A 1 164 ? 115.199 110.095 102.847 1.00 36.15  ? 154 G   A C2    1 
ATOM   2321 N  N2    . G   A 1 164 ? 115.668 108.865 102.608 1.00 36.15  ? 154 G   A N2    1 
ATOM   2322 N  N3    . G   A 1 164 ? 113.898 110.306 102.881 1.00 36.15  ? 154 G   A N3    1 
ATOM   2323 C  C4    . G   A 1 164 ? 113.603 111.597 103.138 1.00 36.15  ? 154 G   A C4    1 
ATOM   2324 P  P     . A   A 1 165 ? 110.678 109.950 107.433 1.00 39.50  ? 155 A   A P     1 
ATOM   2325 O  OP1   . A   A 1 165 ? 109.810 109.354 108.467 1.00 39.50  ? 155 A   A OP1   1 
ATOM   2326 O  OP2   . A   A 1 165 ? 111.598 111.039 107.787 1.00 39.50  ? 155 A   A OP2   1 
ATOM   2327 O  "O5'" . A   A 1 165 ? 111.527 108.793 106.756 1.00 39.50  ? 155 A   A "O5'" 1 
ATOM   2328 C  "C5'" . A   A 1 165 ? 111.092 107.424 106.810 1.00 39.50  ? 155 A   A "C5'" 1 
ATOM   2329 C  "C4'" . A   A 1 165 ? 112.269 106.510 106.591 1.00 39.50  ? 155 A   A "C4'" 1 
ATOM   2330 O  "O4'" . A   A 1 165 ? 113.106 107.078 105.553 1.00 39.50  ? 155 A   A "O4'" 1 
ATOM   2331 C  "C3'" . A   A 1 165 ? 113.218 106.346 107.777 1.00 39.50  ? 155 A   A "C3'" 1 
ATOM   2332 O  "O3'" . A   A 1 165 ? 112.813 105.375 108.746 1.00 39.50  ? 155 A   A "O3'" 1 
ATOM   2333 C  "C2'" . A   A 1 165 ? 114.505 105.948 107.072 1.00 39.50  ? 155 A   A "C2'" 1 
ATOM   2334 O  "O2'" . A   A 1 165 ? 114.513 104.647 106.537 1.00 39.50  ? 155 A   A "O2'" 1 
ATOM   2335 C  "C1'" . A   A 1 165 ? 114.469 106.877 105.871 1.00 39.50  ? 155 A   A "C1'" 1 
ATOM   2336 N  N9    . A   A 1 165 ? 115.077 108.175 106.128 1.00 39.50  ? 155 A   A N9    1 
ATOM   2337 C  C8    . A   A 1 165 ? 114.469 109.382 106.356 1.00 39.50  ? 155 A   A C8    1 
ATOM   2338 N  N7    . A   A 1 165 ? 115.309 110.371 106.532 1.00 39.50  ? 155 A   A N7    1 
ATOM   2339 C  C5    . A   A 1 165 ? 116.555 109.773 106.418 1.00 39.50  ? 155 A   A C5    1 
ATOM   2340 C  C6    . A   A 1 165 ? 117.860 110.282 106.511 1.00 39.50  ? 155 A   A C6    1 
ATOM   2341 N  N6    . A   A 1 165 ? 118.141 111.562 106.754 1.00 39.50  ? 155 A   A N6    1 
ATOM   2342 N  N1    . A   A 1 165 ? 118.882 109.415 106.356 1.00 39.50  ? 155 A   A N1    1 
ATOM   2343 C  C2    . A   A 1 165 ? 118.602 108.130 106.119 1.00 39.50  ? 155 A   A C2    1 
ATOM   2344 N  N3    . A   A 1 165 ? 117.420 107.534 106.007 1.00 39.50  ? 155 A   A N3    1 
ATOM   2345 C  C4    . A   A 1 165 ? 116.426 108.421 106.168 1.00 39.50  ? 155 A   A C4    1 
ATOM   2346 P  P     . C   A 1 166 ? 112.850 105.719 110.312 1.00 35.60  ? 156 C   A P     1 
ATOM   2347 O  OP1   . C   A 1 166 ? 111.495 105.502 110.844 1.00 35.60  ? 156 C   A OP1   1 
ATOM   2348 O  OP2   . C   A 1 166 ? 113.512 107.030 110.506 1.00 35.60  ? 156 C   A OP2   1 
ATOM   2349 O  "O5'" . C   A 1 166 ? 113.830 104.613 110.891 1.00 35.60  ? 156 C   A "O5'" 1 
ATOM   2350 C  "C5'" . C   A 1 166 ? 114.474 103.704 110.000 1.00 35.60  ? 156 C   A "C5'" 1 
ATOM   2351 C  "C4'" . C   A 1 166 ? 115.970 103.804 110.133 1.00 35.60  ? 156 C   A "C4'" 1 
ATOM   2352 O  "O4'" . C   A 1 166 ? 116.490 104.774 109.190 1.00 35.60  ? 156 C   A "O4'" 1 
ATOM   2353 C  "C3'" . C   A 1 166 ? 116.513 104.332 111.446 1.00 35.60  ? 156 C   A "C3'" 1 
ATOM   2354 O  "O3'" . C   A 1 166 ? 116.463 103.417 112.531 1.00 35.60  ? 156 C   A "O3'" 1 
ATOM   2355 C  "C2'" . C   A 1 166 ? 117.942 104.635 111.034 1.00 35.60  ? 156 C   A "C2'" 1 
ATOM   2356 O  "O2'" . C   A 1 166 ? 118.709 103.480 110.795 1.00 35.60  ? 156 C   A "O2'" 1 
ATOM   2357 C  "C1'" . C   A 1 166 ? 117.711 105.295 109.683 1.00 35.60  ? 156 C   A "C1'" 1 
ATOM   2358 N  N1    . C   A 1 166 ? 117.591 106.749 109.795 1.00 35.60  ? 156 C   A N1    1 
ATOM   2359 C  C2    . C   A 1 166 ? 118.757 107.504 109.839 1.00 35.60  ? 156 C   A C2    1 
ATOM   2360 O  O2    . C   A 1 166 ? 119.846 106.922 109.763 1.00 35.60  ? 156 C   A O2    1 
ATOM   2361 N  N3    . C   A 1 166 ? 118.673 108.847 109.935 1.00 35.60  ? 156 C   A N3    1 
ATOM   2362 C  C4    . C   A 1 166 ? 117.479 109.436 110.000 1.00 35.60  ? 156 C   A C4    1 
ATOM   2363 N  N4    . C   A 1 166 ? 117.444 110.765 110.104 1.00 35.60  ? 156 C   A N4    1 
ATOM   2364 C  C5    . C   A 1 166 ? 116.269 108.688 109.972 1.00 35.60  ? 156 C   A C5    1 
ATOM   2365 C  C6    . C   A 1 166 ? 116.370 107.359 109.873 1.00 35.60  ? 156 C   A C6    1 
ATOM   2366 P  P     . U   A 1 167 ? 116.298 103.967 114.010 1.00 32.64  ? 157 U   A P     1 
ATOM   2367 O  OP1   . U   A 1 167 ? 116.220 102.806 114.910 1.00 32.64  ? 157 U   A OP1   1 
ATOM   2368 O  OP2   . U   A 1 167 ? 115.220 104.974 114.010 1.00 32.64  ? 157 U   A OP2   1 
ATOM   2369 O  "O5'" . U   A 1 167 ? 117.679 104.700 114.285 1.00 32.64  ? 157 U   A "O5'" 1 
ATOM   2370 C  "C5'" . U   A 1 167 ? 118.909 103.969 114.293 1.00 32.64  ? 157 U   A "C5'" 1 
ATOM   2371 C  "C4'" . U   A 1 167 ? 120.070 104.916 114.445 1.00 32.64  ? 157 U   A "C4'" 1 
ATOM   2372 O  "O4'" . U   A 1 167 ? 120.169 105.759 113.270 1.00 32.64  ? 157 U   A "O4'" 1 
ATOM   2373 C  "C3'" . U   A 1 167 ? 119.961 105.898 115.593 1.00 32.64  ? 157 U   A "C3'" 1 
ATOM   2374 O  "O3'" . U   A 1 167 ? 120.430 105.292 116.780 1.00 32.64  ? 157 U   A "O3'" 1 
ATOM   2375 C  "C2'" . U   A 1 167 ? 120.865 107.015 115.109 1.00 32.64  ? 157 U   A "C2'" 1 
ATOM   2376 O  "O2'" . U   A 1 167 ? 122.225 106.672 115.117 1.00 32.64  ? 157 U   A "O2'" 1 
ATOM   2377 C  "C1'" . U   A 1 167 ? 120.449 107.090 113.652 1.00 32.64  ? 157 U   A "C1'" 1 
ATOM   2378 N  N1    . U   A 1 167 ? 119.230 107.882 113.473 1.00 32.64  ? 157 U   A N1    1 
ATOM   2379 C  C2    . U   A 1 167 ? 119.370 109.240 113.307 1.00 32.64  ? 157 U   A C2    1 
ATOM   2380 O  O2    . U   A 1 167 ? 120.453 109.793 113.279 1.00 32.64  ? 157 U   A O2    1 
ATOM   2381 N  N3    . U   A 1 167 ? 118.192 109.920 113.136 1.00 32.64  ? 157 U   A N3    1 
ATOM   2382 C  C4    . U   A 1 167 ? 116.916 109.406 113.186 1.00 32.64  ? 157 U   A C4    1 
ATOM   2383 O  O4    . U   A 1 167 ? 115.952 110.155 113.037 1.00 32.64  ? 157 U   A O4    1 
ATOM   2384 C  C5    . U   A 1 167 ? 116.856 107.994 113.377 1.00 32.64  ? 157 U   A C5    1 
ATOM   2385 C  C6    . U   A 1 167 ? 117.987 107.298 113.511 1.00 32.64  ? 157 U   A C6    1 
ATOM   2386 P  P     . A   A 1 168 ? 119.720 105.584 118.165 1.00 37.13  ? 158 A   A P     1 
ATOM   2387 O  OP1   . A   A 1 168 ? 120.334 104.685 119.156 1.00 37.13  ? 158 A   A OP1   1 
ATOM   2388 O  OP2   . A   A 1 168 ? 118.253 105.565 117.966 1.00 37.13  ? 158 A   A OP2   1 
ATOM   2389 O  "O5'" . A   A 1 168 ? 120.212 107.056 118.497 1.00 37.13  ? 158 A   A "O5'" 1 
ATOM   2390 C  "C5'" . A   A 1 168 ? 121.613 107.323 118.560 1.00 37.13  ? 158 A   A "C5'" 1 
ATOM   2391 C  "C4'" . A   A 1 168 ? 121.960 108.032 119.839 1.00 37.13  ? 158 A   A "C4'" 1 
ATOM   2392 O  "O4'" . A   A 1 168 ? 121.409 109.375 119.798 1.00 37.13  ? 158 A   A "O4'" 1 
ATOM   2393 C  "C3'" . A   A 1 168 ? 121.407 107.441 121.126 1.00 37.13  ? 158 A   A "C3'" 1 
ATOM   2394 O  "O3'" . A   A 1 168 ? 122.235 108.040 122.110 1.00 37.13  ? 158 A   A "O3'" 1 
ATOM   2395 C  "C2'" . A   A 1 168 ? 120.031 108.072 121.162 1.00 37.13  ? 158 A   A "C2'" 1 
ATOM   2396 O  "O2'" . A   A 1 168 ? 119.380 107.978 122.413 1.00 37.13  ? 158 A   A "O2'" 1 
ATOM   2397 C  "C1'" . A   A 1 168 ? 120.398 109.504 120.780 1.00 37.13  ? 158 A   A "C1'" 1 
ATOM   2398 N  N9    . A   A 1 168 ? 119.315 110.293 120.207 1.00 37.13  ? 158 A   A N9    1 
ATOM   2399 C  C8    . A   A 1 168 ? 118.115 109.865 119.700 1.00 37.13  ? 158 A   A C8    1 
ATOM   2400 N  N7    . A   A 1 168 ? 117.360 110.831 119.240 1.00 37.13  ? 158 A   A N7    1 
ATOM   2401 C  C5    . A   A 1 168 ? 118.118 111.974 119.453 1.00 37.13  ? 158 A   A C5    1 
ATOM   2402 C  C6    . A   A 1 168 ? 117.881 113.330 119.179 1.00 37.13  ? 158 A   A C6    1 
ATOM   2403 N  N6    . A   A 1 168 ? 116.760 113.786 118.616 1.00 37.13  ? 158 A   A N6    1 
ATOM   2404 N  N1    . A   A 1 168 ? 118.844 114.216 119.511 1.00 37.13  ? 158 A   A N1    1 
ATOM   2405 C  C2    . A   A 1 168 ? 119.965 113.758 120.077 1.00 37.13  ? 158 A   A C2    1 
ATOM   2406 N  N3    . A   A 1 168 ? 120.307 112.509 120.379 1.00 37.13  ? 158 A   A N3    1 
ATOM   2407 C  C4    . A   A 1 168 ? 119.330 111.655 120.035 1.00 37.13  ? 158 A   A C4    1 
ATOM   2408 P  P     . G   A 1 169 ? 122.592 107.307 123.479 1.00 61.14  ? 159 G   A P     1 
ATOM   2409 O  OP1   . G   A 1 169 ? 121.355 106.699 124.019 1.00 61.14  ? 159 G   A OP1   1 
ATOM   2410 O  OP2   . G   A 1 169 ? 123.385 108.245 124.300 1.00 61.14  ? 159 G   A OP2   1 
ATOM   2411 O  "O5'" . G   A 1 169 ? 123.581 106.148 123.035 1.00 61.14  ? 159 G   A "O5'" 1 
ATOM   2412 C  "C5'" . G   A 1 169 ? 123.788 105.012 123.891 1.00 61.14  ? 159 G   A "C5'" 1 
ATOM   2413 C  "C4'" . G   A 1 169 ? 123.639 103.738 123.099 1.00 61.14  ? 159 G   A "C4'" 1 
ATOM   2414 O  "O4'" . G   A 1 169 ? 124.628 103.734 122.039 1.00 61.14  ? 159 G   A "O4'" 1 
ATOM   2415 C  "C3'" . G   A 1 169 ? 123.848 102.453 123.886 1.00 61.14  ? 159 G   A "C3'" 1 
ATOM   2416 O  "O3'" . G   A 1 169 ? 122.591 101.849 124.143 1.00 61.14  ? 159 G   A "O3'" 1 
ATOM   2417 C  "C2'" . G   A 1 169 ? 124.634 101.586 122.919 1.00 61.14  ? 159 G   A "C2'" 1 
ATOM   2418 O  "O2'" . G   A 1 169 ? 123.801 100.967 121.970 1.00 61.14  ? 159 G   A "O2'" 1 
ATOM   2419 C  "C1'" . G   A 1 169 ? 125.475 102.626 122.199 1.00 61.14  ? 159 G   A "C1'" 1 
ATOM   2420 N  N9    . G   A 1 169 ? 126.644 103.058 122.953 1.00 61.14  ? 159 G   A N9    1 
ATOM   2421 C  C8    . G   A 1 169 ? 126.851 104.286 123.532 1.00 61.14  ? 159 G   A C8    1 
ATOM   2422 N  N7    . G   A 1 169 ? 128.009 104.382 124.127 1.00 61.14  ? 159 G   A N7    1 
ATOM   2423 C  C5    . G   A 1 169 ? 128.605 103.147 123.920 1.00 61.14  ? 159 G   A C5    1 
ATOM   2424 C  C6    . G   A 1 169 ? 129.869 102.661 124.326 1.00 61.14  ? 159 G   A C6    1 
ATOM   2425 O  O6    . G   A 1 169 ? 130.744 103.240 124.979 1.00 61.14  ? 159 G   A O6    1 
ATOM   2426 N  N1    . G   A 1 169 ? 130.075 101.355 123.897 1.00 61.14  ? 159 G   A N1    1 
ATOM   2427 C  C2    . G   A 1 169 ? 129.186 100.617 123.158 1.00 61.14  ? 159 G   A C2    1 
ATOM   2428 N  N2    . G   A 1 169 ? 129.568 99.371  122.848 1.00 61.14  ? 159 G   A N2    1 
ATOM   2429 N  N3    . G   A 1 169 ? 127.997 101.053 122.786 1.00 61.14  ? 159 G   A N3    1 
ATOM   2430 C  C4    . G   A 1 169 ? 127.776 102.319 123.194 1.00 61.14  ? 159 G   A C4    1 
ATOM   2431 P  P     . A   A 1 170 ? 122.479 100.657 125.197 1.00 69.46  ? 160 A   A P     1 
ATOM   2432 O  OP1   . A   A 1 170 ? 121.044 100.360 125.419 1.00 69.46  ? 160 A   A OP1   1 
ATOM   2433 O  OP2   . A   A 1 170 ? 123.360 100.976 126.345 1.00 69.46  ? 160 A   A OP2   1 
ATOM   2434 O  "O5'" . A   A 1 170 ? 123.092 99.421  124.407 1.00 69.46  ? 160 A   A "O5'" 1 
ATOM   2435 C  "C5'" . A   A 1 170 ? 122.786 98.079  124.800 1.00 69.46  ? 160 A   A "C5'" 1 
ATOM   2436 C  "C4'" . A   A 1 170 ? 124.000 97.203  124.639 1.00 69.46  ? 160 A   A "C4'" 1 
ATOM   2437 O  "O4'" . A   A 1 170 ? 125.045 97.913  123.930 1.00 69.46  ? 160 A   A "O4'" 1 
ATOM   2438 C  "C3'" . A   A 1 170 ? 124.702 96.792  125.922 1.00 69.46  ? 160 A   A "C3'" 1 
ATOM   2439 O  "O3'" . A   A 1 170 ? 124.005 95.756  126.601 1.00 69.46  ? 160 A   A "O3'" 1 
ATOM   2440 C  "C2'" . A   A 1 170 ? 126.043 96.332  125.376 1.00 69.46  ? 160 A   A "C2'" 1 
ATOM   2441 O  "O2'" . A   A 1 170 ? 126.001 95.053  124.785 1.00 69.46  ? 160 A   A "O2'" 1 
ATOM   2442 C  "C1'" . A   A 1 170 ? 126.304 97.394  124.312 1.00 69.46  ? 160 A   A "C1'" 1 
ATOM   2443 N  N9    . A   A 1 170 ? 127.102 98.477  124.861 1.00 69.46  ? 160 A   A N9    1 
ATOM   2444 C  C8    . A   A 1 170 ? 126.723 99.760  125.156 1.00 69.46  ? 160 A   A C8    1 
ATOM   2445 N  N7    . A   A 1 170 ? 127.678 100.485 125.683 1.00 69.46  ? 160 A   A N7    1 
ATOM   2446 C  C5    . A   A 1 170 ? 128.749 99.608  125.775 1.00 69.46  ? 160 A   A C5    1 
ATOM   2447 C  C6    . A   A 1 170 ? 130.064 99.767  126.243 1.00 69.46  ? 160 A   A C6    1 
ATOM   2448 N  N6    . A   A 1 170 ? 130.539 100.907 126.745 1.00 69.46  ? 160 A   A N6    1 
ATOM   2449 N  N1    . A   A 1 170 ? 130.887 98.699  126.174 1.00 69.46  ? 160 A   A N1    1 
ATOM   2450 C  C2    . A   A 1 170 ? 130.412 97.558  125.663 1.00 69.46  ? 160 A   A C2    1 
ATOM   2451 N  N3    . A   A 1 170 ? 129.202 97.289  125.183 1.00 69.46  ? 160 A   A N3    1 
ATOM   2452 C  C4    . A   A 1 170 ? 128.409 98.369  125.268 1.00 69.46  ? 160 A   A C4    1 
ATOM   2453 P  P     . A   A 1 171 ? 123.861 95.820  128.187 1.00 76.55  ? 161 A   A P     1 
ATOM   2454 O  OP1   . A   A 1 171 ? 122.423 95.731  128.522 1.00 76.55  ? 161 A   A OP1   1 
ATOM   2455 O  OP2   . A   A 1 171 ? 124.656 96.976  128.671 1.00 76.55  ? 161 A   A OP2   1 
ATOM   2456 O  "O5'" . A   A 1 171 ? 124.600 94.494  128.663 1.00 76.55  ? 161 A   A "O5'" 1 
ATOM   2457 C  "C5'" . A   A 1 171 ? 124.948 93.465  127.724 1.00 76.55  ? 161 A   A "C5'" 1 
ATOM   2458 C  "C4'" . A   A 1 171 ? 126.393 93.064  127.896 1.00 76.55  ? 161 A   A "C4'" 1 
ATOM   2459 O  "O4'" . A   A 1 171 ? 127.245 93.923  127.090 1.00 76.55  ? 161 A   A "O4'" 1 
ATOM   2460 C  "C3'" . A   A 1 171 ? 126.979 93.205  129.295 1.00 76.55  ? 161 A   A "C3'" 1 
ATOM   2461 O  "O3'" . A   A 1 171 ? 126.648 92.112  130.142 1.00 76.55  ? 161 A   A "O3'" 1 
ATOM   2462 C  "C2'" . A   A 1 171 ? 128.466 93.212  128.982 1.00 76.55  ? 161 A   A "C2'" 1 
ATOM   2463 O  "O2'" . A   A 1 171 ? 128.954 91.929  128.654 1.00 76.55  ? 161 A   A "O2'" 1 
ATOM   2464 C  "C1'" . A   A 1 171 ? 128.496 94.091  127.735 1.00 76.55  ? 161 A   A "C1'" 1 
ATOM   2465 N  N9    . A   A 1 171 ? 128.658 95.500  128.066 1.00 76.55  ? 161 A   A N9    1 
ATOM   2466 C  C8    . A   A 1 171 ? 127.706 96.486  128.050 1.00 76.55  ? 161 A   A C8    1 
ATOM   2467 N  N7    . A   A 1 171 ? 128.154 97.661  128.416 1.00 76.55  ? 161 A   A N7    1 
ATOM   2468 C  C5    . A   A 1 171 ? 129.490 97.429  128.709 1.00 76.55  ? 161 A   A C5    1 
ATOM   2469 C  C6    . A   A 1 171 ? 130.517 98.272  129.156 1.00 76.55  ? 161 A   A C6    1 
ATOM   2470 N  N6    . A   A 1 171 ? 130.355 99.574  129.392 1.00 76.55  ? 161 A   A N6    1 
ATOM   2471 N  N1    . A   A 1 171 ? 131.735 97.726  129.351 1.00 76.55  ? 161 A   A N1    1 
ATOM   2472 C  C2    . A   A 1 171 ? 131.898 96.422  129.107 1.00 76.55  ? 161 A   A C2    1 
ATOM   2473 N  N3    . A   A 1 171 ? 131.012 95.528  128.684 1.00 76.55  ? 161 A   A N3    1 
ATOM   2474 C  C4    . A   A 1 171 ? 129.812 96.102  128.504 1.00 76.55  ? 161 A   A C4    1 
ATOM   2475 P  P     . G   A 1 172 ? 126.299 92.375  131.683 1.00 77.42  ? 162 G   A P     1 
ATOM   2476 O  OP1   . G   A 1 172 ? 125.097 91.576  132.022 1.00 77.42  ? 162 G   A OP1   1 
ATOM   2477 O  OP2   . G   A 1 172 ? 126.301 93.841  131.916 1.00 77.42  ? 162 G   A OP2   1 
ATOM   2478 O  "O5'" . G   A 1 172 ? 127.547 91.756  132.454 1.00 77.42  ? 162 G   A "O5'" 1 
ATOM   2479 C  "C5'" . G   A 1 172 ? 128.701 91.300  131.732 1.00 77.42  ? 162 G   A "C5'" 1 
ATOM   2480 C  "C4'" . G   A 1 172 ? 129.966 91.817  132.370 1.00 77.42  ? 162 G   A "C4'" 1 
ATOM   2481 O  "O4'" . G   A 1 172 ? 130.415 93.011  131.687 1.00 77.42  ? 162 G   A "O4'" 1 
ATOM   2482 C  "C3'" . G   A 1 172 ? 129.843 92.272  133.809 1.00 77.42  ? 162 G   A "C3'" 1 
ATOM   2483 O  "O3'" . G   A 1 172 ? 129.902 91.158  134.680 1.00 77.42  ? 162 G   A "O3'" 1 
ATOM   2484 C  "C2'" . G   A 1 172 ? 131.074 93.154  133.966 1.00 77.42  ? 162 G   A "C2'" 1 
ATOM   2485 O  "O2'" . G   A 1 172 ? 132.249 92.425  134.242 1.00 77.42  ? 162 G   A "O2'" 1 
ATOM   2486 C  "C1'" . G   A 1 172 ? 131.177 93.798  132.583 1.00 77.42  ? 162 G   A "C1'" 1 
ATOM   2487 N  N9    . G   A 1 172 ? 130.653 95.157  132.568 1.00 77.42  ? 162 G   A N9    1 
ATOM   2488 C  C8    . G   A 1 172 ? 129.445 95.582  132.075 1.00 77.42  ? 162 G   A C8    1 
ATOM   2489 N  N7    . G   A 1 172 ? 129.257 96.865  132.217 1.00 77.42  ? 162 G   A N7    1 
ATOM   2490 C  C5    . G   A 1 172 ? 130.409 97.311  132.847 1.00 77.42  ? 162 G   A C5    1 
ATOM   2491 C  C6    . G   A 1 172 ? 130.783 98.612  133.258 1.00 77.42  ? 162 G   A C6    1 
ATOM   2492 O  O6    . G   A 1 172 ? 130.151 99.667  133.144 1.00 77.42  ? 162 G   A O6    1 
ATOM   2493 N  N1    . G   A 1 172 ? 132.032 98.616  133.867 1.00 77.42  ? 162 G   A N1    1 
ATOM   2494 C  C2    . G   A 1 172 ? 132.825 97.512  134.047 1.00 77.42  ? 162 G   A C2    1 
ATOM   2495 N  N2    . G   A 1 172 ? 133.998 97.720  134.659 1.00 77.42  ? 162 G   A N2    1 
ATOM   2496 N  N3    . G   A 1 172 ? 132.492 96.294  133.659 1.00 77.42  ? 162 G   A N3    1 
ATOM   2497 C  C4    . G   A 1 172 ? 131.278 96.268  133.075 1.00 77.42  ? 162 G   A C4    1 
ATOM   2498 P  P     . G   A 1 173 ? 129.141 91.213  136.070 1.00 74.86  ? 163 G   A P     1 
ATOM   2499 O  OP1   . G   A 1 173 ? 129.599 90.068  136.891 1.00 74.86  ? 163 G   A OP1   1 
ATOM   2500 O  OP2   . G   A 1 173 ? 127.696 91.382  135.793 1.00 74.86  ? 163 G   A OP2   1 
ATOM   2501 O  "O5'" . G   A 1 173 ? 129.703 92.546  136.732 1.00 74.86  ? 163 G   A "O5'" 1 
ATOM   2502 C  "C5'" . G   A 1 173 ? 129.927 92.609  138.146 1.00 74.86  ? 163 G   A "C5'" 1 
ATOM   2503 C  "C4'" . G   A 1 173 ? 131.282 93.201  138.431 1.00 74.86  ? 163 G   A "C4'" 1 
ATOM   2504 O  "O4'" . G   A 1 173 ? 131.837 93.728  137.195 1.00 74.86  ? 163 G   A "O4'" 1 
ATOM   2505 C  "C3'" . G   A 1 173 ? 131.292 94.374  139.403 1.00 74.86  ? 163 G   A "C3'" 1 
ATOM   2506 O  "O3'" . G   A 1 173 ? 131.434 93.954  140.752 1.00 74.86  ? 163 G   A "O3'" 1 
ATOM   2507 C  "C2'" . G   A 1 173 ? 132.485 95.175  138.907 1.00 74.86  ? 163 G   A "C2'" 1 
ATOM   2508 O  "O2'" . G   A 1 173 ? 133.719 94.615  139.293 1.00 74.86  ? 163 G   A "O2'" 1 
ATOM   2509 C  "C1'" . G   A 1 173 ? 132.280 95.052  137.404 1.00 74.86  ? 163 G   A "C1'" 1 
ATOM   2510 N  N9    . G   A 1 173 ? 131.233 95.951  136.945 1.00 74.86  ? 163 G   A N9    1 
ATOM   2511 C  C8    . G   A 1 173 ? 130.042 95.612  136.350 1.00 74.86  ? 163 G   A C8    1 
ATOM   2512 N  N7    . G   A 1 173 ? 129.296 96.647  136.073 1.00 74.86  ? 163 G   A N7    1 
ATOM   2513 C  C5    . G   A 1 173 ? 130.034 97.732  136.526 1.00 74.86  ? 163 G   A C5    1 
ATOM   2514 C  C6    . G   A 1 173 ? 129.741 99.118  136.497 1.00 74.86  ? 163 G   A C6    1 
ATOM   2515 O  O6    . G   A 1 173 ? 128.734 99.684  136.057 1.00 74.86  ? 163 G   A O6    1 
ATOM   2516 N  N1    . G   A 1 173 ? 130.770 99.868  137.052 1.00 74.86  ? 163 G   A N1    1 
ATOM   2517 C  C2    . G   A 1 173 ? 131.927 99.355  137.578 1.00 74.86  ? 163 G   A C2    1 
ATOM   2518 N  N2    . G   A 1 173 ? 132.798 100.243 138.068 1.00 74.86  ? 163 G   A N2    1 
ATOM   2519 N  N3    . G   A 1 173 ? 132.213 98.066  137.611 1.00 74.86  ? 163 G   A N3    1 
ATOM   2520 C  C4    . G   A 1 173 ? 131.228 97.318  137.073 1.00 74.86  ? 163 G   A C4    1 
ATOM   2521 P  P     . U   A 1 174 ? 130.194 93.293  141.496 1.00 72.15  ? 164 U   A P     1 
ATOM   2522 O  OP1   . U   A 1 174 ? 130.408 91.829  141.537 1.00 72.15  ? 164 U   A OP1   1 
ATOM   2523 O  OP2   . U   A 1 174 ? 128.952 93.833  140.898 1.00 72.15  ? 164 U   A OP2   1 
ATOM   2524 O  "O5'" . U   A 1 174 ? 130.322 93.863  142.972 1.00 72.15  ? 164 U   A "O5'" 1 
ATOM   2525 C  "C5'" . U   A 1 174 ? 131.602 94.234  143.484 1.00 72.15  ? 164 U   A "C5'" 1 
ATOM   2526 C  "C4'" . U   A 1 174 ? 131.693 95.732  143.576 1.00 72.15  ? 164 U   A "C4'" 1 
ATOM   2527 O  "O4'" . U   A 1 174 ? 131.748 96.297  142.246 1.00 72.15  ? 164 U   A "O4'" 1 
ATOM   2528 C  "C3'" . U   A 1 174 ? 130.499 96.450  144.180 1.00 72.15  ? 164 U   A "C3'" 1 
ATOM   2529 O  "O3'" . U   A 1 174 ? 130.451 96.376  145.601 1.00 72.15  ? 164 U   A "O3'" 1 
ATOM   2530 C  "C2'" . U   A 1 174 ? 130.750 97.877  143.709 1.00 72.15  ? 164 U   A "C2'" 1 
ATOM   2531 O  "O2'" . U   A 1 174 ? 131.710 98.586  144.464 1.00 72.15  ? 164 U   A "O2'" 1 
ATOM   2532 C  "C1'" . U   A 1 174 ? 131.289 97.637  142.298 1.00 72.15  ? 164 U   A "C1'" 1 
ATOM   2533 N  N1    . U   A 1 174 ? 130.253 97.815  141.276 1.00 72.15  ? 164 U   A N1    1 
ATOM   2534 C  C2    . U   A 1 174 ? 129.888 99.104  140.962 1.00 72.15  ? 164 U   A C2    1 
ATOM   2535 O  O2    . U   A 1 174 ? 130.403 100.082 141.474 1.00 72.15  ? 164 U   A O2    1 
ATOM   2536 N  N3    . U   A 1 174 ? 128.914 99.207  140.004 1.00 72.15  ? 164 U   A N3    1 
ATOM   2537 C  C4    . U   A 1 174 ? 128.267 98.181  139.357 1.00 72.15  ? 164 U   A C4    1 
ATOM   2538 O  O4    . U   A 1 174 ? 127.407 98.440  138.517 1.00 72.15  ? 164 U   A O4    1 
ATOM   2539 C  C5    . U   A 1 174 ? 128.700 96.875  139.739 1.00 72.15  ? 164 U   A C5    1 
ATOM   2540 C  C6    . U   A 1 174 ? 129.647 96.740  140.672 1.00 72.15  ? 164 U   A C6    1 
ATOM   2541 P  P     . G   A 1 175 ? 129.429 95.379  146.318 1.00 70.39  ? 165 G   A P     1 
ATOM   2542 O  OP1   . G   A 1 175 ? 129.357 95.754  147.748 1.00 70.39  ? 165 G   A OP1   1 
ATOM   2543 O  OP2   . G   A 1 175 ? 129.788 93.994  145.938 1.00 70.39  ? 165 G   A OP2   1 
ATOM   2544 O  "O5'" . G   A 1 175 ? 128.036 95.710  145.626 1.00 70.39  ? 165 G   A "O5'" 1 
ATOM   2545 C  "C5'" . G   A 1 175 ? 126.981 96.369  146.352 1.00 70.39  ? 165 G   A "C5'" 1 
ATOM   2546 C  "C4'" . G   A 1 175 ? 127.240 97.855  146.384 1.00 70.39  ? 165 G   A "C4'" 1 
ATOM   2547 O  "O4'" . G   A 1 175 ? 127.927 98.232  145.171 1.00 70.39  ? 165 G   A "O4'" 1 
ATOM   2548 C  "C3'" . G   A 1 175 ? 126.014 98.754  146.464 1.00 70.39  ? 165 G   A "C3'" 1 
ATOM   2549 O  "O3'" . G   A 1 175 ? 126.300 99.901  147.259 1.00 70.39  ? 165 G   A "O3'" 1 
ATOM   2550 C  "C2'" . G   A 1 175 ? 125.717 99.127  145.006 1.00 70.39  ? 165 G   A "C2'" 1 
ATOM   2551 O  "O2'" . G   A 1 175 ? 125.513 100.497 144.761 1.00 70.39  ? 165 G   A "O2'" 1 
ATOM   2552 C  "C1'" . G   A 1 175 ? 127.010 98.792  144.263 1.00 70.39  ? 165 G   A "C1'" 1 
ATOM   2553 N  N9    . G   A 1 175 ? 126.774 97.836  143.186 1.00 70.39  ? 165 G   A N9    1 
ATOM   2554 C  C8    . G   A 1 175 ? 127.261 96.556  143.076 1.00 70.39  ? 165 G   A C8    1 
ATOM   2555 N  N7    . G   A 1 175 ? 126.835 95.936  142.010 1.00 70.39  ? 165 G   A N7    1 
ATOM   2556 C  C5    . G   A 1 175 ? 126.030 96.867  141.370 1.00 70.39  ? 165 G   A C5    1 
ATOM   2557 C  C6    . G   A 1 175 ? 125.283 96.765  140.169 1.00 70.39  ? 165 G   A C6    1 
ATOM   2558 O  O6    . G   A 1 175 ? 125.207 95.813  139.385 1.00 70.39  ? 165 G   A O6    1 
ATOM   2559 N  N1    . G   A 1 175 ? 124.593 97.939  139.898 1.00 70.39  ? 165 G   A N1    1 
ATOM   2560 C  C2    . G   A 1 175 ? 124.613 99.064  140.680 1.00 70.39  ? 165 G   A C2    1 
ATOM   2561 N  N2    . G   A 1 175 ? 123.866 100.086 140.258 1.00 70.39  ? 165 G   A N2    1 
ATOM   2562 N  N3    . G   A 1 175 ? 125.289 99.168  141.809 1.00 70.39  ? 165 G   A N3    1 
ATOM   2563 C  C4    . G   A 1 175 ? 125.970 98.039  142.092 1.00 70.39  ? 165 G   A C4    1 
ATOM   2564 P  P     . A   A 1 176 ? 125.731 100.020 148.759 1.00 67.31  ? 166 A   A P     1 
ATOM   2565 O  OP1   . A   A 1 176 ? 126.883 100.078 149.682 1.00 67.31  ? 166 A   A OP1   1 
ATOM   2566 O  OP2   . A   A 1 176 ? 124.687 98.990  148.950 1.00 67.31  ? 166 A   A OP2   1 
ATOM   2567 O  "O5'" . A   A 1 176 ? 125.065 101.463 148.780 1.00 67.31  ? 166 A   A "O5'" 1 
ATOM   2568 C  "C5'" . A   A 1 176 ? 125.882 102.615 149.025 1.00 67.31  ? 166 A   A "C5'" 1 
ATOM   2569 C  "C4'" . A   A 1 176 ? 125.285 103.830 148.362 1.00 67.31  ? 166 A   A "C4'" 1 
ATOM   2570 O  "O4'" . A   A 1 176 ? 125.337 103.686 146.914 1.00 67.31  ? 166 A   A "O4'" 1 
ATOM   2571 C  "C3'" . A   A 1 176 ? 123.807 104.095 148.625 1.00 67.31  ? 166 A   A "C3'" 1 
ATOM   2572 O  "O3'" . A   A 1 176 ? 123.544 104.657 149.911 1.00 67.31  ? 166 A   A "O3'" 1 
ATOM   2573 C  "C2'" . A   A 1 176 ? 123.500 105.037 147.475 1.00 67.31  ? 166 A   A "C2'" 1 
ATOM   2574 O  "O2'" . A   A 1 176 ? 124.066 106.314 147.668 1.00 67.31  ? 166 A   A "O2'" 1 
ATOM   2575 C  "C1'" . A   A 1 176 ? 124.205 104.312 146.333 1.00 67.31  ? 166 A   A "C1'" 1 
ATOM   2576 N  N9    . A   A 1 176 ? 123.354 103.278 145.751 1.00 67.31  ? 166 A   A N9    1 
ATOM   2577 C  C8    . A   A 1 176 ? 123.350 101.934 146.023 1.00 67.31  ? 166 A   A C8    1 
ATOM   2578 N  N7    . A   A 1 176 ? 122.435 101.266 145.366 1.00 67.31  ? 166 A   A N7    1 
ATOM   2579 C  C5    . A   A 1 176 ? 121.789 102.237 144.616 1.00 67.31  ? 166 A   A C5    1 
ATOM   2580 C  C6    . A   A 1 176 ? 120.722 102.173 143.708 1.00 67.31  ? 166 A   A C6    1 
ATOM   2581 N  N6    . A   A 1 176 ? 120.084 101.045 143.392 1.00 67.31  ? 166 A   A N6    1 
ATOM   2582 N  N1    . A   A 1 176 ? 120.320 103.324 143.131 1.00 67.31  ? 166 A   A N1    1 
ATOM   2583 C  C2    . A   A 1 176 ? 120.946 104.456 143.461 1.00 67.31  ? 166 A   A C2    1 
ATOM   2584 N  N3    . A   A 1 176 ? 121.965 104.643 144.291 1.00 67.31  ? 166 A   A N3    1 
ATOM   2585 C  C4    . A   A 1 176 ? 122.341 103.481 144.847 1.00 67.31  ? 166 A   A C4    1 
ATOM   2586 P  P     . G   A 1 177 ? 122.602 103.871 150.945 1.00 71.58  ? 167 G   A P     1 
ATOM   2587 O  OP1   . G   A 1 177 ? 122.735 104.514 152.269 1.00 71.58  ? 167 G   A OP1   1 
ATOM   2588 O  OP2   . G   A 1 177 ? 122.864 102.419 150.800 1.00 71.58  ? 167 G   A OP2   1 
ATOM   2589 O  "O5'" . G   A 1 177 ? 121.144 104.168 150.389 1.00 71.58  ? 167 G   A "O5'" 1 
ATOM   2590 C  "C5'" . G   A 1 177 ? 120.801 105.506 150.008 1.00 71.58  ? 167 G   A "C5'" 1 
ATOM   2591 C  "C4'" . G   A 1 177 ? 119.851 105.496 148.840 1.00 71.58  ? 167 G   A "C4'" 1 
ATOM   2592 O  "O4'" . G   A 1 177 ? 120.524 104.999 147.650 1.00 71.58  ? 167 G   A "O4'" 1 
ATOM   2593 C  "C3'" . G   A 1 177 ? 118.641 104.594 148.980 1.00 71.58  ? 167 G   A "C3'" 1 
ATOM   2594 O  "O3'" . G   A 1 177 ? 117.626 105.277 149.680 1.00 71.58  ? 167 G   A "O3'" 1 
ATOM   2595 C  "C2'" . G   A 1 177 ? 118.287 104.377 147.526 1.00 71.58  ? 167 G   A "C2'" 1 
ATOM   2596 O  "O2'" . G   A 1 177 ? 117.782 105.552 146.943 1.00 71.58  ? 167 G   A "O2'" 1 
ATOM   2597 C  "C1'" . G   A 1 177 ? 119.671 104.111 146.959 1.00 71.58  ? 167 G   A "C1'" 1 
ATOM   2598 N  N9    . G   A 1 177 ? 120.097 102.756 147.261 1.00 71.58  ? 167 G   A N9    1 
ATOM   2599 C  C8    . G   A 1 177 ? 121.164 102.371 148.034 1.00 71.58  ? 167 G   A C8    1 
ATOM   2600 N  N7    . G   A 1 177 ? 121.267 101.076 148.156 1.00 71.58  ? 167 G   A N7    1 
ATOM   2601 C  C5    . G   A 1 177 ? 120.188 100.578 147.440 1.00 71.58  ? 167 G   A C5    1 
ATOM   2602 C  C6    . G   A 1 177 ? 119.774 99.244  147.214 1.00 71.58  ? 167 G   A C6    1 
ATOM   2603 O  O6    . G   A 1 177 ? 120.299 98.196  147.610 1.00 71.58  ? 167 G   A O6    1 
ATOM   2604 N  N1    . G   A 1 177 ? 118.627 99.192  146.431 1.00 71.58  ? 167 G   A N1    1 
ATOM   2605 C  C2    . G   A 1 177 ? 117.961 100.282 145.933 1.00 71.58  ? 167 G   A C2    1 
ATOM   2606 N  N2    . G   A 1 177 ? 116.866 100.028 145.208 1.00 71.58  ? 167 G   A N2    1 
ATOM   2607 N  N3    . G   A 1 177 ? 118.341 101.530 146.129 1.00 71.58  ? 167 G   A N3    1 
ATOM   2608 C  C4    . G   A 1 177 ? 119.451 101.604 146.890 1.00 71.58  ? 167 G   A C4    1 
ATOM   2609 P  P     . U   A 1 178 ? 117.295 104.869 151.169 1.00 85.44  ? 168 U   A P     1 
ATOM   2610 O  OP1   . U   A 1 178 ? 117.402 106.082 152.006 1.00 85.44  ? 168 U   A OP1   1 
ATOM   2611 O  OP2   . U   A 1 178 ? 118.099 103.674 151.514 1.00 85.44  ? 168 U   A OP2   1 
ATOM   2612 O  "O5'" . U   A 1 178 ? 115.761 104.475 151.075 1.00 85.44  ? 168 U   A "O5'" 1 
ATOM   2613 C  "C5'" . U   A 1 178 ? 115.238 103.870 149.893 1.00 85.44  ? 168 U   A "C5'" 1 
ATOM   2614 C  "C4'" . U   A 1 178 ? 114.282 102.798 150.311 1.00 85.44  ? 168 U   A "C4'" 1 
ATOM   2615 O  "O4'" . U   A 1 178 ? 114.739 101.511 149.843 1.00 85.44  ? 168 U   A "O4'" 1 
ATOM   2616 C  "C3'" . U   A 1 178 ? 114.201 102.577 151.804 1.00 85.44  ? 168 U   A "C3'" 1 
ATOM   2617 O  "O3'" . U   A 1 178 ? 113.409 103.612 152.361 1.00 85.44  ? 168 U   A "O3'" 1 
ATOM   2618 C  "C2'" . U   A 1 178 ? 113.567 101.193 151.879 1.00 85.44  ? 168 U   A "C2'" 1 
ATOM   2619 O  "O2'" . U   A 1 178 ? 112.169 101.248 151.753 1.00 85.44  ? 168 U   A "O2'" 1 
ATOM   2620 C  "C1'" . U   A 1 178 ? 114.151 100.502 150.643 1.00 85.44  ? 168 U   A "C1'" 1 
ATOM   2621 N  N1    . U   A 1 178 ? 115.174 99.493  150.952 1.00 85.44  ? 168 U   A N1    1 
ATOM   2622 C  C2    . U   A 1 178 ? 114.747 98.303  151.504 1.00 85.44  ? 168 U   A C2    1 
ATOM   2623 O  O2    . U   A 1 178 ? 113.579 98.068  151.744 1.00 85.44  ? 168 U   A O2    1 
ATOM   2624 N  N3    . U   A 1 178 ? 115.743 97.401  151.771 1.00 85.44  ? 168 U   A N3    1 
ATOM   2625 C  C4    . U   A 1 178 ? 117.091 97.558  151.549 1.00 85.44  ? 168 U   A C4    1 
ATOM   2626 O  O4    . U   A 1 178 ? 117.864 96.645  151.845 1.00 85.44  ? 168 U   A O4    1 
ATOM   2627 C  C5    . U   A 1 178 ? 117.456 98.816  150.973 1.00 85.44  ? 168 U   A C5    1 
ATOM   2628 C  C6    . U   A 1 178 ? 116.506 99.717  150.698 1.00 85.44  ? 168 U   A C6    1 
ATOM   2629 P  P     . A   A 1 179 ? 113.087 103.631 153.925 1.00 102.82 ? 169 A   A P     1 
ATOM   2630 O  OP1   . A   A 1 179 ? 113.297 105.008 154.427 1.00 102.82 ? 169 A   A OP1   1 
ATOM   2631 O  OP2   . A   A 1 179 ? 113.794 102.498 154.566 1.00 102.82 ? 169 A   A OP2   1 
ATOM   2632 O  "O5'" . A   A 1 179 ? 111.523 103.343 153.969 1.00 102.82 ? 169 A   A "O5'" 1 
ATOM   2633 C  "C5'" . A   A 1 179 ? 110.632 104.228 154.658 1.00 102.82 ? 169 A   A "C5'" 1 
ATOM   2634 C  "C4'" . A   A 1 179 ? 109.977 103.491 155.791 1.00 102.82 ? 169 A   A "C4'" 1 
ATOM   2635 O  "O4'" . A   A 1 179 ? 109.011 102.557 155.245 1.00 102.82 ? 169 A   A "O4'" 1 
ATOM   2636 C  "C3'" . A   A 1 179 ? 110.902 102.624 156.641 1.00 102.82 ? 169 A   A "C3'" 1 
ATOM   2637 O  "O3'" . A   A 1 179 ? 111.539 103.344 157.696 1.00 102.82 ? 169 A   A "O3'" 1 
ATOM   2638 C  "C2'" . A   A 1 179 ? 109.928 101.598 157.199 1.00 102.82 ? 169 A   A "C2'" 1 
ATOM   2639 O  "O2'" . A   A 1 179 ? 109.153 102.090 158.272 1.00 102.82 ? 169 A   A "O2'" 1 
ATOM   2640 C  "C1'" . A   A 1 179 ? 109.051 101.343 155.977 1.00 102.82 ? 169 A   A "C1'" 1 
ATOM   2641 N  N9    . A   A 1 179 ? 109.601 100.302 155.114 1.00 102.82 ? 169 A   A N9    1 
ATOM   2642 C  C8    . A   A 1 179 ? 110.680 100.395 154.273 1.00 102.82 ? 169 A   A C8    1 
ATOM   2643 N  N7    . A   A 1 179 ? 110.948 99.285  153.631 1.00 102.82 ? 169 A   A N7    1 
ATOM   2644 C  C5    . A   A 1 179 ? 109.987 98.396  154.089 1.00 102.82 ? 169 A   A C5    1 
ATOM   2645 C  C6    . A   A 1 179 ? 109.732 97.047  153.797 1.00 102.82 ? 169 A   A C6    1 
ATOM   2646 N  N6    . A   A 1 179 ? 110.452 96.328  152.935 1.00 102.82 ? 169 A   A N6    1 
ATOM   2647 N  N1    . A   A 1 179 ? 108.701 96.451  154.432 1.00 102.82 ? 169 A   A N1    1 
ATOM   2648 C  C2    . A   A 1 179 ? 107.981 97.172  155.297 1.00 102.82 ? 169 A   A C2    1 
ATOM   2649 N  N3    . A   A 1 179 ? 108.123 98.445  155.656 1.00 102.82 ? 169 A   A N3    1 
ATOM   2650 C  C4    . A   A 1 179 ? 109.158 99.006  155.011 1.00 102.82 ? 169 A   A C4    1 
ATOM   2651 P  P     . A   A 1 180 ? 112.973 102.873 158.248 1.00 125.86 ? 170 A   A P     1 
ATOM   2652 O  OP1   . A   A 1 180 ? 113.111 103.382 159.635 1.00 125.86 ? 170 A   A OP1   1 
ATOM   2653 O  OP2   . A   A 1 180 ? 113.996 103.226 157.232 1.00 125.86 ? 170 A   A OP2   1 
ATOM   2654 O  "O5'" . A   A 1 180 ? 112.850 101.284 158.268 1.00 125.86 ? 170 A   A "O5'" 1 
ATOM   2655 C  "C5'" . A   A 1 180 ? 113.976 100.448 158.592 1.00 125.86 ? 170 A   A "C5'" 1 
ATOM   2656 C  "C4'" . A   A 1 180 ? 114.299 100.585 160.057 1.00 125.86 ? 170 A   A "C4'" 1 
ATOM   2657 O  "O4'" . A   A 1 180 ? 113.249 99.963  160.848 1.00 125.86 ? 170 A   A "O4'" 1 
ATOM   2658 C  "C3'" . A   A 1 180 ? 115.567 99.902  160.553 1.00 125.86 ? 170 A   A "C3'" 1 
ATOM   2659 O  "O3'" . A   A 1 180 ? 116.760 100.653 160.327 1.00 125.86 ? 170 A   A "O3'" 1 
ATOM   2660 C  "C2'" . A   A 1 180 ? 115.266 99.825  162.037 1.00 125.86 ? 170 A   A "C2'" 1 
ATOM   2661 O  "O2'" . A   A 1 180 ? 115.326 101.087 162.661 1.00 125.86 ? 170 A   A "O2'" 1 
ATOM   2662 C  "C1'" . A   A 1 180 ? 113.817 99.359  161.995 1.00 125.86 ? 170 A   A "C1'" 1 
ATOM   2663 N  N9    . A   A 1 180 ? 113.749 97.910  161.847 1.00 125.86 ? 170 A   A N9    1 
ATOM   2664 C  C8    . A   A 1 180 ? 114.457 97.000  162.590 1.00 125.86 ? 170 A   A C8    1 
ATOM   2665 N  N7    . A   A 1 180 ? 114.234 95.754  162.254 1.00 125.86 ? 170 A   A N7    1 
ATOM   2666 C  C5    . A   A 1 180 ? 113.331 95.849  161.206 1.00 125.86 ? 170 A   A C5    1 
ATOM   2667 C  C6    . A   A 1 180 ? 112.699 94.877  160.416 1.00 125.86 ? 170 A   A C6    1 
ATOM   2668 N  N6    . A   A 1 180 ? 112.896 93.567  160.560 1.00 125.86 ? 170 A   A N6    1 
ATOM   2669 N  N1    . A   A 1 180 ? 111.840 95.301  159.465 1.00 125.86 ? 170 A   A N1    1 
ATOM   2670 C  C2    . A   A 1 180 ? 111.644 96.617  159.322 1.00 125.86 ? 170 A   A C2    1 
ATOM   2671 N  N3    . A   A 1 180 ? 112.179 97.628  160.003 1.00 125.86 ? 170 A   A N3    1 
ATOM   2672 C  C4    . A   A 1 180 ? 113.026 97.171  160.941 1.00 125.86 ? 170 A   A C4    1 
ATOM   2673 P  P     . G   A 1 181 ? 117.781 100.268 159.130 1.00 120.44 ? 171 G   A P     1 
ATOM   2674 O  OP1   . G   A 1 181 ? 118.507 101.509 158.767 1.00 120.44 ? 171 G   A OP1   1 
ATOM   2675 O  OP2   . G   A 1 181 ? 117.034 99.521  158.093 1.00 120.44 ? 171 G   A OP2   1 
ATOM   2676 O  "O5'" . G   A 1 181 ? 118.824 99.267  159.798 1.00 120.44 ? 171 G   A "O5'" 1 
ATOM   2677 C  "C5'" . G   A 1 181 ? 118.456 98.434  160.909 1.00 120.44 ? 171 G   A "C5'" 1 
ATOM   2678 C  "C4'" . G   A 1 181 ? 118.421 96.984  160.496 1.00 120.44 ? 171 G   A "C4'" 1 
ATOM   2679 O  "O4'" . G   A 1 181 ? 117.082 96.460  160.671 1.00 120.44 ? 171 G   A "O4'" 1 
ATOM   2680 C  "C3'" . G   A 1 181 ? 118.718 96.690  159.036 1.00 120.44 ? 171 G   A "C3'" 1 
ATOM   2681 O  "O3'" . G   A 1 181 ? 120.107 96.639  158.756 1.00 120.44 ? 171 G   A "O3'" 1 
ATOM   2682 C  "C2'" . G   A 1 181 ? 118.117 95.301  158.878 1.00 120.44 ? 171 G   A "C2'" 1 
ATOM   2683 O  "O2'" . G   A 1 181 ? 118.949 94.270  159.357 1.00 120.44 ? 171 G   A "O2'" 1 
ATOM   2684 C  "C1'" . G   A 1 181 ? 116.868 95.408  159.750 1.00 120.44 ? 171 G   A "C1'" 1 
ATOM   2685 N  N9    . G   A 1 181 ? 115.697 95.719  158.946 1.00 120.44 ? 171 G   A N9    1 
ATOM   2686 C  C8    . G   A 1 181 ? 115.172 96.958  158.668 1.00 120.44 ? 171 G   A C8    1 
ATOM   2687 N  N7    . G   A 1 181 ? 114.139 96.908  157.872 1.00 120.44 ? 171 G   A N7    1 
ATOM   2688 C  C5    . G   A 1 181 ? 113.987 95.559  157.591 1.00 120.44 ? 171 G   A C5    1 
ATOM   2689 C  C6    . G   A 1 181 ? 113.031 94.890  156.789 1.00 120.44 ? 171 G   A C6    1 
ATOM   2690 O  O6    . G   A 1 181 ? 112.094 95.373  156.144 1.00 120.44 ? 171 G   A O6    1 
ATOM   2691 N  N1    . G   A 1 181 ? 113.240 93.516  156.784 1.00 120.44 ? 171 G   A N1    1 
ATOM   2692 C  C2    . G   A 1 181 ? 114.236 92.866  157.469 1.00 120.44 ? 171 G   A C2    1 
ATOM   2693 N  N2    . G   A 1 181 ? 114.282 91.534  157.327 1.00 120.44 ? 171 G   A N2    1 
ATOM   2694 N  N3    . G   A 1 181 ? 115.129 93.477  158.225 1.00 120.44 ? 171 G   A N3    1 
ATOM   2695 C  C4    . G   A 1 181 ? 114.946 94.813  158.241 1.00 120.44 ? 171 G   A C4    1 
ATOM   2696 P  P     . C   A 1 182 ? 120.595 96.454  157.251 1.00 112.85 ? 172 C   A P     1 
ATOM   2697 O  OP1   . C   A 1 182 ? 122.003 96.904  157.161 1.00 112.85 ? 172 C   A OP1   1 
ATOM   2698 O  OP2   . C   A 1 182 ? 119.578 97.062  156.365 1.00 112.85 ? 172 C   A OP2   1 
ATOM   2699 O  "O5'" . C   A 1 182 ? 120.528 94.878  157.038 1.00 112.85 ? 172 C   A "O5'" 1 
ATOM   2700 C  "C5'" . C   A 1 182 ? 120.121 94.334  155.770 1.00 112.85 ? 172 C   A "C5'" 1 
ATOM   2701 C  "C4'" . C   A 1 182 ? 119.550 92.949  155.945 1.00 112.85 ? 172 C   A "C4'" 1 
ATOM   2702 O  "O4'" . C   A 1 182 ? 118.312 93.020  156.710 1.00 112.85 ? 172 C   A "O4'" 1 
ATOM   2703 C  "C3'" . C   A 1 182 ? 119.167 92.240  154.655 1.00 112.85 ? 172 C   A "C3'" 1 
ATOM   2704 O  "O3'" . C   A 1 182 ? 120.268 91.543  154.091 1.00 112.85 ? 172 C   A "O3'" 1 
ATOM   2705 C  "C2'" . C   A 1 182 ? 118.071 91.301  155.133 1.00 112.85 ? 172 C   A "C2'" 1 
ATOM   2706 O  "O2'" . C   A 1 182 ? 118.558 90.159  155.807 1.00 112.85 ? 172 C   A "O2'" 1 
ATOM   2707 C  "C1'" . C   A 1 182 ? 117.320 92.220  156.090 1.00 112.85 ? 172 C   A "C1'" 1 
ATOM   2708 N  N1    . C   A 1 182 ? 116.389 93.108  155.383 1.00 112.85 ? 172 C   A N1    1 
ATOM   2709 C  C2    . C   A 1 182 ? 115.344 92.541  154.652 1.00 112.85 ? 172 C   A C2    1 
ATOM   2710 O  O2    . C   A 1 182 ? 115.210 91.310  154.661 1.00 112.85 ? 172 C   A O2    1 
ATOM   2711 N  N3    . C   A 1 182 ? 114.485 93.348  153.990 1.00 112.85 ? 172 C   A N3    1 
ATOM   2712 C  C4    . C   A 1 182 ? 114.656 94.671  154.022 1.00 112.85 ? 172 C   A C4    1 
ATOM   2713 N  N4    . C   A 1 182 ? 113.789 95.430  153.351 1.00 112.85 ? 172 C   A N4    1 
ATOM   2714 C  C5    . C   A 1 182 ? 115.721 95.275  154.749 1.00 112.85 ? 172 C   A C5    1 
ATOM   2715 C  C6    . C   A 1 182 ? 116.558 94.464  155.407 1.00 112.85 ? 172 C   A C6    1 
ATOM   2716 P  P     . U   A 1 183 ? 120.812 91.943  152.642 1.00 99.96  ? 173 U   A P     1 
ATOM   2717 O  OP1   . U   A 1 183 ? 122.098 91.236  152.446 1.00 99.96  ? 173 U   A OP1   1 
ATOM   2718 O  OP2   . U   A 1 183 ? 120.763 93.418  152.520 1.00 99.96  ? 173 U   A OP2   1 
ATOM   2719 O  "O5'" . U   A 1 183 ? 119.745 91.290  151.657 1.00 99.96  ? 173 U   A "O5'" 1 
ATOM   2720 C  "C5'" . U   A 1 183 ? 118.592 92.021  151.206 1.00 99.96  ? 173 U   A "C5'" 1 
ATOM   2721 C  "C4'" . U   A 1 183 ? 117.574 91.071  150.631 1.00 99.96  ? 173 U   A "C4'" 1 
ATOM   2722 O  "O4'" . U   A 1 183 ? 116.241 91.568  150.922 1.00 99.96  ? 173 U   A "O4'" 1 
ATOM   2723 C  "C3'" . U   A 1 183 ? 117.606 90.918  149.119 1.00 99.96  ? 173 U   A "C3'" 1 
ATOM   2724 O  "O3'" . U   A 1 183 ? 118.505 89.909  148.691 1.00 99.96  ? 173 U   A "O3'" 1 
ATOM   2725 C  "C2'" . U   A 1 183 ? 116.173 90.516  148.815 1.00 99.96  ? 173 U   A "C2'" 1 
ATOM   2726 O  "O2'" . U   A 1 183 ? 115.895 89.169  149.122 1.00 99.96  ? 173 U   A "O2'" 1 
ATOM   2727 C  "C1'" . U   A 1 183 ? 115.414 91.419  149.781 1.00 99.96  ? 173 U   A "C1'" 1 
ATOM   2728 N  N1    . U   A 1 183 ? 115.120 92.751  149.233 1.00 99.96  ? 173 U   A N1    1 
ATOM   2729 C  C2    . U   A 1 183 ? 114.021 92.867  148.406 1.00 99.96  ? 173 U   A C2    1 
ATOM   2730 O  O2    . U   A 1 183 ? 113.290 91.929  148.146 1.00 99.96  ? 173 U   A O2    1 
ATOM   2731 N  N3    . U   A 1 183 ? 113.786 94.133  147.934 1.00 99.96  ? 173 U   A N3    1 
ATOM   2732 C  C4    . U   A 1 183 ? 114.528 95.267  148.180 1.00 99.96  ? 173 U   A C4    1 
ATOM   2733 O  O4    . U   A 1 183 ? 114.193 96.334  147.666 1.00 99.96  ? 173 U   A O4    1 
ATOM   2734 C  C5    . U   A 1 183 ? 115.657 95.063  149.033 1.00 99.96  ? 173 U   A C5    1 
ATOM   2735 C  C6    . U   A 1 183 ? 115.906 93.843  149.522 1.00 99.96  ? 173 U   A C6    1 
ATOM   2736 P  P     . A   A 1 184 ? 119.202 90.036  147.266 1.00 89.90  ? 174 A   A P     1 
ATOM   2737 O  OP1   . A   A 1 184 ? 119.641 88.685  146.845 1.00 89.90  ? 174 A   A OP1   1 
ATOM   2738 O  OP2   . A   A 1 184 ? 120.174 91.155  147.324 1.00 89.90  ? 174 A   A OP2   1 
ATOM   2739 O  "O5'" . A   A 1 184 ? 118.004 90.475  146.320 1.00 89.90  ? 174 A   A "O5'" 1 
ATOM   2740 C  "C5'" . A   A 1 184 ? 117.998 90.094  144.940 1.00 89.90  ? 174 A   A "C5'" 1 
ATOM   2741 C  "C4'" . A   A 1 184 ? 116.597 90.162  144.393 1.00 89.90  ? 174 A   A "C4'" 1 
ATOM   2742 O  "O4'" . A   A 1 184 ? 115.687 90.623  145.436 1.00 89.90  ? 174 A   A "O4'" 1 
ATOM   2743 C  "C3'" . A   A 1 184 ? 116.399 91.129  143.228 1.00 89.90  ? 174 A   A "C3'" 1 
ATOM   2744 O  "O3'" . A   A 1 184 ? 116.597 90.470  141.985 1.00 89.90  ? 174 A   A "O3'" 1 
ATOM   2745 C  "C2'" . A   A 1 184 ? 114.952 91.557  143.435 1.00 89.90  ? 174 A   A "C2'" 1 
ATOM   2746 O  "O2'" . A   A 1 184 ? 113.999 90.597  143.025 1.00 89.90  ? 174 A   A "O2'" 1 
ATOM   2747 C  "C1'" . A   A 1 184 ? 114.929 91.713  144.952 1.00 89.90  ? 174 A   A "C1'" 1 
ATOM   2748 N  N9    . A   A 1 184 ? 115.580 92.947  145.384 1.00 89.90  ? 174 A   A N9    1 
ATOM   2749 C  C8    . A   A 1 184 ? 116.679 93.079  146.194 1.00 89.90  ? 174 A   A C8    1 
ATOM   2750 N  N7    . A   A 1 184 ? 117.055 94.320  146.378 1.00 89.90  ? 174 A   A N7    1 
ATOM   2751 C  C5    . A   A 1 184 ? 116.153 95.056  145.625 1.00 89.90  ? 174 A   A C5    1 
ATOM   2752 C  C6    . A   A 1 184 ? 116.007 96.435  145.410 1.00 89.90  ? 174 A   A C6    1 
ATOM   2753 N  N6    . A   A 1 184 ? 116.804 97.356  145.952 1.00 89.90  ? 174 A   A N6    1 
ATOM   2754 N  N1    . A   A 1 184 ? 114.997 96.842  144.612 1.00 89.90  ? 174 A   A N1    1 
ATOM   2755 C  C2    . A   A 1 184 ? 114.191 95.918  144.078 1.00 89.90  ? 174 A   A C2    1 
ATOM   2756 N  N3    . A   A 1 184 ? 114.225 94.595  144.207 1.00 89.90  ? 174 A   A N3    1 
ATOM   2757 C  C4    . A   A 1 184 ? 115.240 94.223  145.005 1.00 89.90  ? 174 A   A C4    1 
ATOM   2758 P  P     . A   A 1 185 ? 117.833 90.852  141.027 1.00 82.07  ? 175 A   A P     1 
ATOM   2759 O  OP1   . A   A 1 185 ? 117.876 89.824  139.957 1.00 82.07  ? 175 A   A OP1   1 
ATOM   2760 O  OP2   . A   A 1 185 ? 119.044 91.102  141.854 1.00 82.07  ? 175 A   A OP2   1 
ATOM   2761 O  "O5'" . A   A 1 185 ? 117.377 92.225  140.363 1.00 82.07  ? 175 A   A "O5'" 1 
ATOM   2762 C  "C5'" . A   A 1 185 ? 116.240 92.268  139.484 1.00 82.07  ? 175 A   A "C5'" 1 
ATOM   2763 C  "C4'" . A   A 1 185 ? 115.579 93.622  139.556 1.00 82.07  ? 175 A   A "C4'" 1 
ATOM   2764 O  "O4'" . A   A 1 185 ? 115.271 93.933  140.943 1.00 82.07  ? 175 A   A "O4'" 1 
ATOM   2765 C  "C3'" . A   A 1 185 ? 116.426 94.795  139.069 1.00 82.07  ? 175 A   A "C3'" 1 
ATOM   2766 O  "O3'" . A   A 1 185 ? 116.292 95.002  137.667 1.00 82.07  ? 175 A   A "O3'" 1 
ATOM   2767 C  "C2'" . A   A 1 185 ? 115.840 95.955  139.860 1.00 82.07  ? 175 A   A "C2'" 1 
ATOM   2768 O  "O2'" . A   A 1 185 ? 114.632 96.450  139.322 1.00 82.07  ? 175 A   A "O2'" 1 
ATOM   2769 C  "C1'" . A   A 1 185 ? 115.589 95.287  141.210 1.00 82.07  ? 175 A   A "C1'" 1 
ATOM   2770 N  N9    . A   A 1 185 ? 116.762 95.321  142.080 1.00 82.07  ? 175 A   A N9    1 
ATOM   2771 C  C8    . A   A 1 185 ? 117.503 94.269  142.555 1.00 82.07  ? 175 A   A C8    1 
ATOM   2772 N  N7    . A   A 1 185 ? 118.509 94.631  143.313 1.00 82.07  ? 175 A   A N7    1 
ATOM   2773 C  C5    . A   A 1 185 ? 118.430 96.016  143.332 1.00 82.07  ? 175 A   A C5    1 
ATOM   2774 C  C6    . A   A 1 185 ? 119.209 97.000  143.964 1.00 82.07  ? 175 A   A C6    1 
ATOM   2775 N  N6    . A   A 1 185 ? 120.271 96.728  144.725 1.00 82.07  ? 175 A   A N6    1 
ATOM   2776 N  N1    . A   A 1 185 ? 118.857 98.291  143.782 1.00 82.07  ? 175 A   A N1    1 
ATOM   2777 C  C2    . A   A 1 185 ? 117.791 98.564  143.020 1.00 82.07  ? 175 A   A C2    1 
ATOM   2778 N  N3    . A   A 1 185 ? 116.981 97.728  142.375 1.00 82.07  ? 175 A   A N3    1 
ATOM   2779 C  C4    . A   A 1 185 ? 117.360 96.454  142.574 1.00 82.07  ? 175 A   A C4    1 
ATOM   2780 P  P     . C   A 1 186 ? 117.519 95.572  136.806 1.00 76.59  ? 176 C   A P     1 
ATOM   2781 O  OP1   . C   A 1 186 ? 117.028 95.838  135.431 1.00 76.59  ? 176 C   A OP1   1 
ATOM   2782 O  OP2   . C   A 1 186 ? 118.687 94.676  137.008 1.00 76.59  ? 176 C   A OP2   1 
ATOM   2783 O  "O5'" . C   A 1 186 ? 117.821 96.978  137.489 1.00 76.59  ? 176 C   A "O5'" 1 
ATOM   2784 C  "C5'" . C   A 1 186 ? 119.171 97.390  137.753 1.00 76.59  ? 176 C   A "C5'" 1 
ATOM   2785 C  "C4'" . C   A 1 186 ? 119.179 98.526  138.743 1.00 76.59  ? 176 C   A "C4'" 1 
ATOM   2786 O  "O4'" . C   A 1 186 ? 119.244 97.982  140.084 1.00 76.59  ? 176 C   A "O4'" 1 
ATOM   2787 C  "C3'" . C   A 1 186 ? 120.361 99.475  138.619 1.00 76.59  ? 176 C   A "C3'" 1 
ATOM   2788 O  "O3'" . C   A 1 186 ? 119.991 100.511 137.712 1.00 76.59  ? 176 C   A "O3'" 1 
ATOM   2789 C  "C2'" . C   A 1 186 ? 120.568 99.969  140.048 1.00 76.59  ? 176 C   A "C2'" 1 
ATOM   2790 O  "O2'" . C   A 1 186 ? 119.807 101.116 140.369 1.00 76.59  ? 176 C   A "O2'" 1 
ATOM   2791 C  "C1'" . C   A 1 186 ? 120.107 98.770  140.882 1.00 76.59  ? 176 C   A "C1'" 1 
ATOM   2792 N  N1    . C   A 1 186 ? 121.188 97.902  141.381 1.00 76.59  ? 176 C   A N1    1 
ATOM   2793 C  C2    . C   A 1 186 ? 122.100 98.417  142.305 1.00 76.59  ? 176 C   A C2    1 
ATOM   2794 O  O2    . C   A 1 186 ? 121.995 99.601  142.655 1.00 76.59  ? 176 C   A O2    1 
ATOM   2795 N  N3    . C   A 1 186 ? 123.078 97.617  142.785 1.00 76.59  ? 176 C   A N3    1 
ATOM   2796 C  C4    . C   A 1 186 ? 123.157 96.346  142.384 1.00 76.59  ? 176 C   A C4    1 
ATOM   2797 N  N4    . C   A 1 186 ? 124.138 95.593  142.883 1.00 76.59  ? 176 C   A N4    1 
ATOM   2798 C  C5    . C   A 1 186 ? 122.233 95.792  141.451 1.00 76.59  ? 176 C   A C5    1 
ATOM   2799 C  C6    . C   A 1 186 ? 121.268 96.596  140.987 1.00 76.59  ? 176 C   A C6    1 
ATOM   2800 P  P     . A   A 1 187 ? 121.046 101.635 137.264 1.00 83.74  ? 177 A   A P     1 
ATOM   2801 O  OP1   . A   A 1 187 ? 122.066 101.772 138.331 1.00 83.74  ? 177 A   A OP1   1 
ATOM   2802 O  OP2   . A   A 1 187 ? 120.278 102.830 136.839 1.00 83.74  ? 177 A   A OP2   1 
ATOM   2803 O  "O5'" . A   A 1 187 ? 121.718 101.011 135.959 1.00 83.74  ? 177 A   A "O5'" 1 
ATOM   2804 C  "C5'" . A   A 1 187 ? 121.913 99.589  135.822 1.00 83.74  ? 177 A   A "C5'" 1 
ATOM   2805 C  "C4'" . A   A 1 187 ? 121.926 99.190  134.366 1.00 83.74  ? 177 A   A "C4'" 1 
ATOM   2806 O  "O4'" . A   A 1 187 ? 120.716 99.681  133.728 1.00 83.74  ? 177 A   A "O4'" 1 
ATOM   2807 C  "C3'" . A   A 1 187 ? 123.100 99.732  133.550 1.00 83.74  ? 177 A   A "C3'" 1 
ATOM   2808 O  "O3'" . A   A 1 187 ? 124.098 98.732  133.387 1.00 83.74  ? 177 A   A "O3'" 1 
ATOM   2809 C  "C2'" . A   A 1 187 ? 122.470 100.040 132.196 1.00 83.74  ? 177 A   A "C2'" 1 
ATOM   2810 O  "O2'" . A   A 1 187 ? 122.423 98.927  131.326 1.00 83.74  ? 177 A   A "O2'" 1 
ATOM   2811 C  "C1'" . A   A 1 187 ? 121.054 100.454 132.595 1.00 83.74  ? 177 A   A "C1'" 1 
ATOM   2812 N  N9    . A   A 1 187 ? 120.902 101.866 132.949 1.00 83.74  ? 177 A   A N9    1 
ATOM   2813 C  C8    . A   A 1 187 ? 119.960 102.397 133.795 1.00 83.74  ? 177 A   A C8    1 
ATOM   2814 N  N7    . A   A 1 187 ? 120.041 103.697 133.927 1.00 83.74  ? 177 A   A N7    1 
ATOM   2815 C  C5    . A   A 1 187 ? 121.102 104.051 133.105 1.00 83.74  ? 177 A   A C5    1 
ATOM   2816 C  C6    . A   A 1 187 ? 121.696 105.290 132.809 1.00 83.74  ? 177 A   A C6    1 
ATOM   2817 N  N6    . A   A 1 187 ? 121.287 106.450 133.327 1.00 83.74  ? 177 A   A N6    1 
ATOM   2818 N  N1    . A   A 1 187 ? 122.740 105.296 131.953 1.00 83.74  ? 177 A   A N1    1 
ATOM   2819 C  C2    . A   A 1 187 ? 123.152 104.132 131.437 1.00 83.74  ? 177 A   A C2    1 
ATOM   2820 N  N3    . A   A 1 187 ? 122.677 102.905 131.638 1.00 83.74  ? 177 A   A N3    1 
ATOM   2821 C  C4    . A   A 1 187 ? 121.643 102.933 132.497 1.00 83.74  ? 177 A   A C4    1 
ATOM   2822 P  P     . A   A 1 188 ? 125.141 98.431  134.561 1.00 76.88  ? 178 A   A P     1 
ATOM   2823 O  OP1   . A   A 1 188 ? 126.399 97.934  133.945 1.00 75.20  ? 178 A   A OP1   1 
ATOM   2824 O  OP2   . A   A 1 188 ? 124.454 97.611  135.591 1.00 78.59  ? 178 A   A OP2   1 
ATOM   2825 O  "O5'" . A   A 1 188 ? 125.418 99.874  135.174 1.00 78.76  ? 178 A   A "O5'" 1 
ATOM   2826 C  "C5'" . A   A 1 188 ? 125.588 100.046 136.590 1.00 77.93  ? 178 A   A "C5'" 1 
ATOM   2827 C  "C4'" . A   A 1 188 ? 124.668 101.127 137.092 1.00 78.66  ? 178 A   A "C4'" 1 
ATOM   2828 O  "O4'" . A   A 1 188 ? 124.881 101.310 138.521 1.00 79.49  ? 178 A   A "O4'" 1 
ATOM   2829 C  "C3'" . A   A 1 188 ? 124.904 102.509 136.501 1.00 78.23  ? 178 A   A "C3'" 1 
ATOM   2830 O  "O3'" . A   A 1 188 ? 123.730 103.279 136.716 1.00 77.17  ? 178 A   A "O3'" 1 
ATOM   2831 C  "C2'" . A   A 1 188 ? 126.048 102.992 137.376 1.00 79.34  ? 178 A   A "C2'" 1 
ATOM   2832 O  "O2'" . A   A 1 188 ? 126.321 104.378 137.342 1.00 79.34  ? 178 A   A "O2'" 1 
ATOM   2833 C  "C1'" . A   A 1 188 ? 125.544 102.542 138.747 1.00 78.22  ? 178 A   A "C1'" 1 
ATOM   2834 N  N9    . A   A 1 188 ? 126.620 102.317 139.703 1.00 20.00  ? 178 A   A N9    1 
ATOM   2835 C  C8    . A   A 1 188 ? 126.988 101.138 140.302 1.00 20.00  ? 178 A   A C8    1 
ATOM   2836 N  N7    . A   A 1 188 ? 128.011 101.255 141.113 1.00 20.00  ? 178 A   A N7    1 
ATOM   2837 C  C5    . A   A 1 188 ? 128.349 102.598 141.031 1.00 20.00  ? 178 A   A C5    1 
ATOM   2838 C  C6    . A   A 1 188 ? 129.348 103.361 141.659 1.00 20.00  ? 178 A   A C6    1 
ATOM   2839 N  N6    . A   A 1 188 ? 130.235 102.856 142.518 1.00 20.00  ? 178 A   A N6    1 
ATOM   2840 N  N1    . A   A 1 188 ? 129.404 104.679 141.370 1.00 20.00  ? 178 A   A N1    1 
ATOM   2841 C  C2    . A   A 1 188 ? 128.507 105.187 140.516 1.00 20.00  ? 178 A   A C2    1 
ATOM   2842 N  N3    . A   A 1 188 ? 127.524 104.573 139.864 1.00 20.00  ? 178 A   A N3    1 
ATOM   2843 C  C4    . A   A 1 188 ? 127.499 103.264 140.168 1.00 20.00  ? 178 A   A C4    1 
ATOM   2844 P  P     . U   A 1 189 ? 123.381 104.502 135.750 1.00 60.44  ? 179 U   A P     1 
ATOM   2845 O  OP1   . U   A 1 189 ? 121.912 104.693 135.755 1.00 60.44  ? 179 U   A OP1   1 
ATOM   2846 O  OP2   . U   A 1 189 ? 124.087 104.281 134.464 1.00 60.44  ? 179 U   A OP2   1 
ATOM   2847 O  "O5'" . U   A 1 189 ? 124.030 105.750 136.495 1.00 60.44  ? 179 U   A "O5'" 1 
ATOM   2848 C  "C5'" . U   A 1 189 ? 124.015 105.862 137.931 1.00 60.44  ? 179 U   A "C5'" 1 
ATOM   2849 C  "C4'" . U   A 1 189 ? 122.640 105.579 138.472 1.00 60.44  ? 179 U   A "C4'" 1 
ATOM   2850 O  "O4'" . U   A 1 189 ? 122.694 104.368 139.265 1.00 60.44  ? 179 U   A "O4'" 1 
ATOM   2851 C  "C3'" . U   A 1 189 ? 122.079 106.665 139.386 1.00 60.44  ? 179 U   A "C3'" 1 
ATOM   2852 O  "O3'" . U   A 1 189 ? 120.672 106.877 139.186 1.00 60.44  ? 179 U   A "O3'" 1 
ATOM   2853 C  "C2'" . U   A 1 189 ? 122.522 106.206 140.778 1.00 60.44  ? 179 U   A "C2'" 1 
ATOM   2854 O  "O2'" . U   A 1 189 ? 121.656 106.620 141.816 1.00 60.44  ? 179 U   A "O2'" 1 
ATOM   2855 C  "C1'" . U   A 1 189 ? 122.545 104.682 140.635 1.00 60.44  ? 179 U   A "C1'" 1 
ATOM   2856 N  N1    . U   A 1 189 ? 123.656 104.066 141.370 1.00 60.44  ? 179 U   A N1    1 
ATOM   2857 C  C2    . U   A 1 189 ? 123.633 102.697 141.552 1.00 60.44  ? 179 U   A C2    1 
ATOM   2858 O  O2    . U   A 1 189 ? 122.741 101.988 141.122 1.00 60.44  ? 179 U   A O2    1 
ATOM   2859 N  N3    . U   A 1 189 ? 124.693 102.194 142.262 1.00 60.44  ? 179 U   A N3    1 
ATOM   2860 C  C4    . U   A 1 189 ? 125.747 102.898 142.802 1.00 60.44  ? 179 U   A C4    1 
ATOM   2861 O  O4    . U   A 1 189 ? 126.629 102.296 143.415 1.00 60.44  ? 179 U   A O4    1 
ATOM   2862 C  C5    . U   A 1 189 ? 125.701 104.308 142.566 1.00 60.44  ? 179 U   A C5    1 
ATOM   2863 C  C6    . U   A 1 189 ? 124.680 104.831 141.879 1.00 60.44  ? 179 U   A C6    1 
ATOM   2864 P  P     . A   A 1 190 ? 119.563 105.817 139.673 1.00 50.89  ? 180 A   A P     1 
ATOM   2865 O  OP1   . A   A 1 190 ? 119.270 106.074 141.103 1.00 50.89  ? 180 A   A OP1   1 
ATOM   2866 O  OP2   . A   A 1 190 ? 119.956 104.458 139.222 1.00 50.89  ? 180 A   A OP2   1 
ATOM   2867 O  "O5'" . A   A 1 190 ? 118.276 106.250 138.841 1.00 50.89  ? 180 A   A "O5'" 1 
ATOM   2868 C  "C5'" . A   A 1 190 ? 117.898 105.540 137.648 1.00 50.89  ? 180 A   A "C5'" 1 
ATOM   2869 C  "C4'" . A   A 1 190 ? 118.930 105.750 136.568 1.00 50.89  ? 180 A   A "C4'" 1 
ATOM   2870 O  "O4'" . A   A 1 190 ? 118.350 105.401 135.281 1.00 50.89  ? 180 A   A "O4'" 1 
ATOM   2871 C  "C3'" . A   A 1 190 ? 119.437 107.182 136.415 1.00 50.89  ? 180 A   A "C3'" 1 
ATOM   2872 O  "O3'" . A   A 1 190 ? 120.798 107.143 135.998 1.00 50.89  ? 180 A   A "O3'" 1 
ATOM   2873 C  "C2'" . A   A 1 190 ? 118.503 107.743 135.349 1.00 50.89  ? 180 A   A "C2'" 1 
ATOM   2874 O  "O2'" . A   A 1 190 ? 119.010 108.848 134.626 1.00 50.89  ? 180 A   A "O2'" 1 
ATOM   2875 C  "C1'" . A   A 1 190 ? 118.357 106.532 134.433 1.00 50.89  ? 180 A   A "C1'" 1 
ATOM   2876 N  N9    . A   A 1 190 ? 117.121 106.525 133.655 1.00 50.89  ? 180 A   A N9    1 
ATOM   2877 C  C8    . A   A 1 190 ? 116.041 107.365 133.759 1.00 50.89  ? 180 A   A C8    1 
ATOM   2878 N  N7    . A   A 1 190 ? 115.079 107.096 132.909 1.00 50.89  ? 180 A   A N7    1 
ATOM   2879 C  C5    . A   A 1 190 ? 115.556 106.000 132.204 1.00 50.89  ? 180 A   A C5    1 
ATOM   2880 C  C6    . A   A 1 190 ? 115.006 105.233 131.163 1.00 50.89  ? 180 A   A C6    1 
ATOM   2881 N  N6    . A   A 1 190 ? 113.806 105.464 130.626 1.00 50.89  ? 180 A   A N6    1 
ATOM   2882 N  N1    . A   A 1 190 ? 115.742 104.208 130.682 1.00 50.89  ? 180 A   A N1    1 
ATOM   2883 C  C2    . A   A 1 190 ? 116.945 103.975 131.221 1.00 50.89  ? 180 A   A C2    1 
ATOM   2884 N  N3    . A   A 1 190 ? 117.570 104.625 132.200 1.00 50.89  ? 180 A   A N3    1 
ATOM   2885 C  C4    . A   A 1 190 ? 116.812 105.638 132.653 1.00 50.89  ? 180 A   A C4    1 
ATOM   2886 P  P     . A   A 1 191 ? 121.646 108.491 135.938 1.00 46.32  ? 181 A   A P     1 
ATOM   2887 O  OP1   . A   A 1 191 ? 121.716 108.924 134.524 1.00 46.32  ? 181 A   A OP1   1 
ATOM   2888 O  OP2   . A   A 1 191 ? 122.896 108.295 136.706 1.00 46.32  ? 181 A   A OP2   1 
ATOM   2889 O  "O5'" . A   A 1 191 ? 120.741 109.510 136.759 1.00 46.32  ? 181 A   A "O5'" 1 
ATOM   2890 C  "C5'" . A   A 1 191 ? 121.304 110.726 137.267 1.00 46.32  ? 181 A   A "C5'" 1 
ATOM   2891 C  "C4'" . A   A 1 191 ? 121.760 111.592 136.120 1.00 46.32  ? 181 A   A "C4'" 1 
ATOM   2892 O  "O4'" . A   A 1 191 ? 120.726 111.598 135.103 1.00 46.32  ? 181 A   A "O4'" 1 
ATOM   2893 C  "C3'" . A   A 1 191 ? 122.038 113.049 136.488 1.00 46.32  ? 181 A   A "C3'" 1 
ATOM   2894 O  "O3'" . A   A 1 191 ? 123.433 113.315 136.445 1.00 46.32  ? 181 A   A "O3'" 1 
ATOM   2895 C  "C2'" . A   A 1 191 ? 121.354 113.849 135.384 1.00 46.32  ? 181 A   A "C2'" 1 
ATOM   2896 O  "O2'" . A   A 1 191 ? 122.232 114.147 134.324 1.00 46.32  ? 181 A   A "O2'" 1 
ATOM   2897 C  "C1'" . A   A 1 191 ? 120.239 112.908 134.932 1.00 46.32  ? 181 A   A "C1'" 1 
ATOM   2898 N  N9    . A   A 1 191 ? 119.012 113.053 135.712 1.00 46.32  ? 181 A   A N9    1 
ATOM   2899 C  C8    . A   A 1 191 ? 118.882 113.132 137.076 1.00 46.32  ? 181 A   A C8    1 
ATOM   2900 N  N7    . A   A 1 191 ? 117.644 113.275 137.482 1.00 46.32  ? 181 A   A N7    1 
ATOM   2901 C  C5    . A   A 1 191 ? 116.908 113.293 136.306 1.00 46.32  ? 181 A   A C5    1 
ATOM   2902 C  C6    . A   A 1 191 ? 115.533 113.423 136.053 1.00 46.32  ? 181 A   A C6    1 
ATOM   2903 N  N6    . A   A 1 191 ? 114.615 113.560 137.013 1.00 46.32  ? 181 A   A N6    1 
ATOM   2904 N  N1    . A   A 1 191 ? 115.126 113.407 134.766 1.00 46.32  ? 181 A   A N1    1 
ATOM   2905 C  C2    . A   A 1 191 ? 116.048 113.268 133.805 1.00 46.32  ? 181 A   A C2    1 
ATOM   2906 N  N3    . A   A 1 191 ? 117.369 113.145 133.916 1.00 46.32  ? 181 A   A N3    1 
ATOM   2907 C  C4    . A   A 1 191 ? 117.739 113.164 135.207 1.00 46.32  ? 181 A   A C4    1 
ATOM   2908 P  P     . C   A 1 192 ? 124.386 112.803 137.618 1.00 53.17  ? 182 C   A P     1 
ATOM   2909 O  OP1   . C   A 1 192 ? 123.541 112.516 138.805 1.00 53.17  ? 182 C   A OP1   1 
ATOM   2910 O  OP2   . C   A 1 192 ? 125.518 113.756 137.735 1.00 53.17  ? 182 C   A OP2   1 
ATOM   2911 O  "O5'" . C   A 1 192 ? 124.949 111.426 137.049 1.00 53.17  ? 182 C   A "O5'" 1 
ATOM   2912 C  "C5'" . C   A 1 192 ? 126.328 111.304 136.651 1.00 53.17  ? 182 C   A "C5'" 1 
ATOM   2913 C  "C4'" . C   A 1 192 ? 126.943 110.068 137.263 1.00 53.17  ? 182 C   A "C4'" 1 
ATOM   2914 O  "O4'" . C   A 1 192 ? 125.947 109.007 137.299 1.00 53.17  ? 182 C   A "O4'" 1 
ATOM   2915 C  "C3'" . C   A 1 192 ? 128.136 109.491 136.509 1.00 53.17  ? 182 C   A "C3'" 1 
ATOM   2916 O  "O3'" . C   A 1 192 ? 129.363 109.999 137.019 1.00 53.17  ? 182 C   A "O3'" 1 
ATOM   2917 C  "C2'" . C   A 1 192 ? 128.005 107.997 136.778 1.00 53.17  ? 182 C   A "C2'" 1 
ATOM   2918 O  "O2'" . C   A 1 192 ? 128.499 107.590 138.037 1.00 53.17  ? 182 C   A "O2'" 1 
ATOM   2919 C  "C1'" . C   A 1 192 ? 126.489 107.825 136.744 1.00 53.17  ? 182 C   A "C1'" 1 
ATOM   2920 N  N1    . C   A 1 192 ? 125.951 107.664 135.386 1.00 53.17  ? 182 C   A N1    1 
ATOM   2921 C  C2    . C   A 1 192 ? 126.252 106.498 134.676 1.00 53.17  ? 182 C   A C2    1 
ATOM   2922 O  O2    . C   A 1 192 ? 126.958 105.634 135.215 1.00 53.17  ? 182 C   A O2    1 
ATOM   2923 N  N3    . C   A 1 192 ? 125.761 106.340 133.426 1.00 53.17  ? 182 C   A N3    1 
ATOM   2924 C  C4    . C   A 1 192 ? 124.999 107.292 132.884 1.00 53.17  ? 182 C   A C4    1 
ATOM   2925 N  N4    . C   A 1 192 ? 124.537 107.094 131.648 1.00 53.17  ? 182 C   A N4    1 
ATOM   2926 C  C5    . C   A 1 192 ? 124.680 108.491 133.584 1.00 53.17  ? 182 C   A C5    1 
ATOM   2927 C  C6    . C   A 1 192 ? 125.171 108.634 134.820 1.00 53.17  ? 182 C   A C6    1 
ATOM   2928 P  P     . C   A 1 193 ? 130.749 109.534 136.370 1.00 67.27  ? 183 C   A P     1 
ATOM   2929 O  OP1   . C   A 1 193 ? 131.745 110.612 136.591 1.00 67.27  ? 183 C   A OP1   1 
ATOM   2930 O  OP2   . C   A 1 193 ? 130.477 109.055 134.991 1.00 67.27  ? 183 C   A OP2   1 
ATOM   2931 O  "O5'" . C   A 1 193 ? 131.164 108.290 137.271 1.00 67.27  ? 183 C   A "O5'" 1 
ATOM   2932 C  "C5'" . C   A 1 193 ? 131.374 108.449 138.685 1.00 67.27  ? 183 C   A "C5'" 1 
ATOM   2933 C  "C4'" . C   A 1 193 ? 132.371 107.431 139.173 1.00 67.27  ? 183 C   A "C4'" 1 
ATOM   2934 O  "O4'" . C   A 1 193 ? 131.664 106.333 139.811 1.00 67.27  ? 183 C   A "O4'" 1 
ATOM   2935 C  "C3'" . C   A 1 193 ? 133.209 106.769 138.091 1.00 67.27  ? 183 C   A "C3'" 1 
ATOM   2936 O  "O3'" . C   A 1 193 ? 134.355 107.547 137.774 1.00 67.27  ? 183 C   A "O3'" 1 
ATOM   2937 C  "C2'" . C   A 1 193 ? 133.588 105.451 138.750 1.00 67.27  ? 183 C   A "C2'" 1 
ATOM   2938 O  "O2'" . C   A 1 193 ? 134.663 105.567 139.659 1.00 67.27  ? 183 C   A "O2'" 1 
ATOM   2939 C  "C1'" . C   A 1 193 ? 132.293 105.106 139.483 1.00 67.27  ? 183 C   A "C1'" 1 
ATOM   2940 N  N1    . C   A 1 193 ? 131.365 104.316 138.662 1.00 67.27  ? 183 C   A N1    1 
ATOM   2941 C  C2    . C   A 1 193 ? 131.563 102.938 138.566 1.00 67.27  ? 183 C   A C2    1 
ATOM   2942 O  O2    . C   A 1 193 ? 132.511 102.426 139.180 1.00 67.27  ? 183 C   A O2    1 
ATOM   2943 N  N3    . C   A 1 193 ? 130.717 102.198 137.814 1.00 67.27  ? 183 C   A N3    1 
ATOM   2944 C  C4    . C   A 1 193 ? 129.705 102.788 137.175 1.00 67.27  ? 183 C   A C4    1 
ATOM   2945 N  N4    . C   A 1 193 ? 128.897 102.021 136.441 1.00 67.27  ? 183 C   A N4    1 
ATOM   2946 C  C5    . C   A 1 193 ? 129.482 104.193 137.252 1.00 67.27  ? 183 C   A C5    1 
ATOM   2947 C  C6    . C   A 1 193 ? 130.332 104.913 137.995 1.00 67.27  ? 183 C   A C6    1 
ATOM   2948 P  P     . C   A 1 194 ? 134.834 107.655 136.257 1.00 74.16  ? 184 C   A P     1 
ATOM   2949 O  OP1   . C   A 1 194 ? 135.533 108.953 136.087 1.00 74.16  ? 184 C   A OP1   1 
ATOM   2950 O  OP2   . C   A 1 194 ? 133.677 107.322 135.387 1.00 74.16  ? 184 C   A OP2   1 
ATOM   2951 O  "O5'" . C   A 1 194 ? 135.908 106.486 136.139 1.00 74.16  ? 184 C   A "O5'" 1 
ATOM   2952 C  "C5'" . C   A 1 194 ? 136.939 106.337 137.131 1.00 74.16  ? 184 C   A "C5'" 1 
ATOM   2953 C  "C4'" . C   A 1 194 ? 137.361 104.893 137.222 1.00 74.16  ? 184 C   A "C4'" 1 
ATOM   2954 O  "O4'" . C   A 1 194 ? 136.250 104.100 137.712 1.00 74.16  ? 184 C   A "O4'" 1 
ATOM   2955 C  "C3'" . C   A 1 194 ? 137.729 104.236 135.902 1.00 74.16  ? 184 C   A "C3'" 1 
ATOM   2956 O  "O3'" . C   A 1 194 ? 139.070 104.529 135.483 1.00 74.16  ? 184 C   A "O3'" 1 
ATOM   2957 C  "C2'" . C   A 1 194 ? 137.522 102.756 136.217 1.00 74.16  ? 184 C   A "C2'" 1 
ATOM   2958 O  "O2'" . C   A 1 194 ? 138.615 102.157 136.881 1.00 74.16  ? 184 C   A "O2'" 1 
ATOM   2959 C  "C1'" . C   A 1 194 ? 136.308 102.799 137.150 1.00 74.16  ? 184 C   A "C1'" 1 
ATOM   2960 N  N1    . C   A 1 194 ? 135.032 102.525 136.467 1.00 74.16  ? 184 C   A N1    1 
ATOM   2961 C  C2    . C   A 1 194 ? 134.729 101.208 136.111 1.00 74.16  ? 184 C   A C2    1 
ATOM   2962 O  O2    . C   A 1 194 ? 135.541 100.311 136.385 1.00 74.16  ? 184 C   A O2    1 
ATOM   2963 N  N3    . C   A 1 194 ? 133.562 100.945 135.481 1.00 74.16  ? 184 C   A N3    1 
ATOM   2964 C  C4    . C   A 1 194 ? 132.714 101.938 135.206 1.00 74.16  ? 184 C   A C4    1 
ATOM   2965 N  N4    . C   A 1 194 ? 131.572 101.633 134.587 1.00 74.16  ? 184 C   A N4    1 
ATOM   2966 C  C5    . C   A 1 194 ? 133.000 103.290 135.554 1.00 74.16  ? 184 C   A C5    1 
ATOM   2967 C  C6    . C   A 1 194 ? 134.160 103.536 136.176 1.00 74.16  ? 184 C   A C6    1 
ATOM   2968 P  P     . U   A 1 195 ? 139.448 104.419 133.920 1.00 82.85  ? 185 U   A P     1 
ATOM   2969 O  OP1   . U   A 1 195 ? 140.909 104.509 133.740 1.00 82.85  ? 185 U   A OP1   1 
ATOM   2970 O  OP2   . U   A 1 195 ? 138.599 105.367 133.169 1.00 82.85  ? 185 U   A OP2   1 
ATOM   2971 O  "O5'" . U   A 1 195 ? 139.062 102.914 133.576 1.00 82.85  ? 185 U   A "O5'" 1 
ATOM   2972 C  "C5'" . U   A 1 195 ? 139.880 101.851 134.035 1.00 82.85  ? 185 U   A "C5'" 1 
ATOM   2973 C  "C4'" . U   A 1 195 ? 139.558 100.544 133.359 1.00 82.85  ? 185 U   A "C4'" 1 
ATOM   2974 O  "O4'" . U   A 1 195 ? 138.309 100.018 133.851 1.00 82.85  ? 185 U   A "O4'" 1 
ATOM   2975 C  "C3'" . U   A 1 195 ? 139.377 100.586 131.855 1.00 82.85  ? 185 U   A "C3'" 1 
ATOM   2976 O  "O3'" . U   A 1 195 ? 140.617 100.572 131.176 1.00 82.85  ? 185 U   A "O3'" 1 
ATOM   2977 C  "C2'" . U   A 1 195 ? 138.533 99.348  131.586 1.00 82.85  ? 185 U   A "C2'" 1 
ATOM   2978 O  "O2'" . U   A 1 195 ? 139.349 98.191  131.539 1.00 82.85  ? 185 U   A "O2'" 1 
ATOM   2979 C  "C1'" . U   A 1 195 ? 137.677 99.268  132.844 1.00 82.85  ? 185 U   A "C1'" 1 
ATOM   2980 N  N1    . U   A 1 195 ? 136.309 99.785  132.659 1.00 82.85  ? 185 U   A N1    1 
ATOM   2981 C  C2    . U   A 1 195 ? 135.371 98.819  132.462 1.00 82.85  ? 185 U   A C2    1 
ATOM   2982 O  O2    . U   A 1 195 ? 135.678 97.646  132.426 1.00 82.85  ? 185 U   A O2    1 
ATOM   2983 N  N3    . U   A 1 195 ? 134.096 99.278  132.307 1.00 82.85  ? 185 U   A N3    1 
ATOM   2984 C  C4    . U   A 1 195 ? 133.667 100.578 132.349 1.00 82.85  ? 185 U   A C4    1 
ATOM   2985 O  O4    . U   A 1 195 ? 132.473 100.816 132.196 1.00 82.85  ? 185 U   A O4    1 
ATOM   2986 C  C5    . U   A 1 195 ? 134.702 101.536 132.559 1.00 82.85  ? 185 U   A C5    1 
ATOM   2987 C  C6    . U   A 1 195 ? 135.961 101.113 132.709 1.00 82.85  ? 185 U   A C6    1 
ATOM   2988 P  P     . U   A 1 196 ? 140.794 101.296 129.764 1.00 85.65  ? 186 U   A P     1 
ATOM   2989 O  OP1   . U   A 1 196 ? 142.008 100.743 129.123 1.00 85.65  ? 186 U   A OP1   1 
ATOM   2990 O  OP2   . U   A 1 196 ? 140.685 102.760 129.977 1.00 85.65  ? 186 U   A OP2   1 
ATOM   2991 O  "O5'" . U   A 1 196 ? 139.548 100.773 128.922 1.00 85.65  ? 186 U   A "O5'" 1 
ATOM   2992 C  "C5'" . U   A 1 196 ? 139.729 100.250 127.596 1.00 85.65  ? 186 U   A "C5'" 1 
ATOM   2993 C  "C4'" . U   A 1 196 ? 139.428 98.770  127.562 1.00 85.65  ? 186 U   A "C4'" 1 
ATOM   2994 O  "O4'" . U   A 1 196 ? 138.654 98.398  128.736 1.00 85.65  ? 186 U   A "O4'" 1 
ATOM   2995 C  "C3'" . U   A 1 196 ? 138.598 98.307  126.373 1.00 85.65  ? 186 U   A "C3'" 1 
ATOM   2996 O  "O3'" . U   A 1 196 ? 139.437 97.943  125.292 1.00 85.65  ? 186 U   A "O3'" 1 
ATOM   2997 C  "C2'" . U   A 1 196 ? 137.854 97.112  126.946 1.00 85.65  ? 186 U   A "C2'" 1 
ATOM   2998 O  "O2'" . U   A 1 196 ? 138.641 95.944  127.030 1.00 85.65  ? 186 U   A "O2'" 1 
ATOM   2999 C  "C1'" . U   A 1 196 ? 137.535 97.625  128.345 1.00 85.65  ? 186 U   A "C1'" 1 
ATOM   3000 N  N1    . U   A 1 196 ? 136.345 98.485  128.389 1.00 85.65  ? 186 U   A N1    1 
ATOM   3001 C  C2    . U   A 1 196 ? 135.120 97.898  128.153 1.00 85.65  ? 186 U   A C2    1 
ATOM   3002 O  O2    . U   A 1 196 ? 134.990 96.712  127.906 1.00 85.65  ? 186 U   A O2    1 
ATOM   3003 N  N3    . U   A 1 196 ? 134.050 98.750  128.235 1.00 85.65  ? 186 U   A N3    1 
ATOM   3004 C  C4    . U   A 1 196 ? 134.074 100.097 128.518 1.00 85.65  ? 186 U   A C4    1 
ATOM   3005 O  O4    . U   A 1 196 ? 133.019 100.730 128.544 1.00 85.65  ? 186 U   A O4    1 
ATOM   3006 C  C5    . U   A 1 196 ? 135.379 100.631 128.745 1.00 85.65  ? 186 U   A C5    1 
ATOM   3007 C  C6    . U   A 1 196 ? 136.443 99.826  128.681 1.00 85.65  ? 186 U   A C6    1 
ATOM   3008 P  P     . C   A 1 197 ? 139.418 98.823  123.977 1.00 80.31  ? 187 C   A P     1 
ATOM   3009 O  OP1   . C   A 1 197 ? 140.616 98.477  123.175 1.00 80.31  ? 187 C   A OP1   1 
ATOM   3010 O  OP2   . C   A 1 197 ? 139.189 100.230 124.379 1.00 80.31  ? 187 C   A OP2   1 
ATOM   3011 O  "O5'" . C   A 1 197 ? 138.126 98.287  123.219 1.00 80.31  ? 187 C   A "O5'" 1 
ATOM   3012 C  "C5'" . C   A 1 197 ? 137.931 96.877  123.024 1.00 80.31  ? 187 C   A "C5'" 1 
ATOM   3013 C  "C4'" . C   A 1 197 ? 136.596 96.622  122.375 1.00 80.31  ? 187 C   A "C4'" 1 
ATOM   3014 O  "O4'" . C   A 1 197 ? 135.552 96.707  123.385 1.00 80.31  ? 187 C   A "O4'" 1 
ATOM   3015 C  "C3'" . C   A 1 197 ? 136.176 97.629  121.314 1.00 80.31  ? 187 C   A "C3'" 1 
ATOM   3016 O  "O3'" . C   A 1 197 ? 136.707 97.370  120.021 1.00 80.31  ? 187 C   A "O3'" 1 
ATOM   3017 C  "C2'" . C   A 1 197 ? 134.661 97.482  121.348 1.00 80.31  ? 187 C   A "C2'" 1 
ATOM   3018 O  "O2'" . C   A 1 197 ? 134.167 96.347  120.666 1.00 80.31  ? 187 C   A "O2'" 1 
ATOM   3019 C  "C1'" . C   A 1 197 ? 134.424 97.374  122.851 1.00 80.31  ? 187 C   A "C1'" 1 
ATOM   3020 N  N1    . C   A 1 197 ? 134.329 98.701  123.468 1.00 80.31  ? 187 C   A N1    1 
ATOM   3021 C  C2    . C   A 1 197 ? 133.064 99.213  123.748 1.00 80.31  ? 187 C   A C2    1 
ATOM   3022 O  O2    . C   A 1 197 ? 132.070 98.513  123.509 1.00 80.31  ? 187 C   A O2    1 
ATOM   3023 N  N3    . C   A 1 197 ? 132.956 100.452 124.280 1.00 80.31  ? 187 C   A N3    1 
ATOM   3024 C  C4    . C   A 1 197 ? 134.053 101.175 124.515 1.00 80.31  ? 187 C   A C4    1 
ATOM   3025 N  N4    . C   A 1 197 ? 133.901 102.387 125.051 1.00 80.31  ? 187 C   A N4    1 
ATOM   3026 C  C5    . C   A 1 197 ? 135.355 100.683 124.221 1.00 80.31  ? 187 C   A C5    1 
ATOM   3027 C  C6    . C   A 1 197 ? 135.446 99.454  123.702 1.00 80.31  ? 187 C   A C6    1 
ATOM   3028 P  P     . C   A 1 198 ? 136.671 98.507  118.888 1.00 73.20  ? 188 C   A P     1 
ATOM   3029 O  OP1   . C   A 1 198 ? 137.543 98.068  117.776 1.00 73.20  ? 188 C   A OP1   1 
ATOM   3030 O  OP2   . C   A 1 198 ? 136.895 99.830  119.521 1.00 73.20  ? 188 C   A OP2   1 
ATOM   3031 O  "O5'" . C   A 1 198 ? 135.176 98.423  118.352 1.00 73.20  ? 188 C   A "O5'" 1 
ATOM   3032 C  "C5'" . C   A 1 198 ? 134.813 97.419  117.390 1.00 73.20  ? 188 C   A "C5'" 1 
ATOM   3033 C  "C4'" . C   A 1 198 ? 133.417 97.668  116.890 1.00 73.20  ? 188 C   A "C4'" 1 
ATOM   3034 O  "O4'" . C   A 1 198 ? 132.514 97.644  118.025 1.00 73.20  ? 188 C   A "O4'" 1 
ATOM   3035 C  "C3'" . C   A 1 198 ? 133.179 99.023  116.240 1.00 73.20  ? 188 C   A "C3'" 1 
ATOM   3036 O  "O3'" . C   A 1 198 ? 133.445 99.123  114.843 1.00 73.20  ? 188 C   A "O3'" 1 
ATOM   3037 C  "C2'" . C   A 1 198 ? 131.688 99.218  116.458 1.00 73.20  ? 188 C   A "C2'" 1 
ATOM   3038 O  "O2'" . C   A 1 198 ? 130.935 98.533  115.480 1.00 73.20  ? 188 C   A "O2'" 1 
ATOM   3039 C  "C1'" . C   A 1 198 ? 131.508 98.627  117.856 1.00 73.20  ? 188 C   A "C1'" 1 
ATOM   3040 N  N1    . C   A 1 198 ? 131.616 99.604  118.958 1.00 73.20  ? 188 C   A N1    1 
ATOM   3041 C  C2    . C   A 1 198 ? 130.631 100.583 119.086 1.00 73.20  ? 188 C   A C2    1 
ATOM   3042 O  O2    . C   A 1 198 ? 129.717 100.624 118.251 1.00 73.20  ? 188 C   A O2    1 
ATOM   3043 N  N3    . C   A 1 198 ? 130.689 101.451 120.121 1.00 73.20  ? 188 C   A N3    1 
ATOM   3044 C  C4    . C   A 1 198 ? 131.688 101.371 121.000 1.00 73.20  ? 188 C   A C4    1 
ATOM   3045 N  N4    . C   A 1 198 ? 131.720 102.263 121.992 1.00 73.20  ? 188 C   A N4    1 
ATOM   3046 C  C5    . C   A 1 198 ? 132.707 100.384 120.893 1.00 73.20  ? 188 C   A C5    1 
ATOM   3047 C  C6    . C   A 1 198 ? 132.629 99.523  119.871 1.00 73.20  ? 188 C   A C6    1 
ATOM   3048 P  P     . A   A 1 199 ? 134.386 100.306 114.288 1.00 75.02  ? 189 A   A P     1 
ATOM   3049 O  OP1   . A   A 1 199 ? 134.750 99.989  112.890 1.00 75.02  ? 189 A   A OP1   1 
ATOM   3050 O  OP2   . A   A 1 199 ? 135.447 100.554 115.286 1.00 75.02  ? 189 A   A OP2   1 
ATOM   3051 O  "O5'" . A   A 1 199 ? 133.461 101.607 114.309 1.00 75.02  ? 189 A   A "O5'" 1 
ATOM   3052 C  "C5'" . A   A 1 199 ? 132.257 101.749 113.517 1.00 75.02  ? 189 A   A "C5'" 1 
ATOM   3053 C  "C4'" . A   A 1 199 ? 131.225 102.603 114.233 1.00 75.02  ? 189 A   A "C4'" 1 
ATOM   3054 O  "O4'" . A   A 1 199 ? 130.872 101.968 115.495 1.00 75.02  ? 189 A   A "O4'" 1 
ATOM   3055 C  "C3'" . A   A 1 199 ? 131.663 104.023 114.588 1.00 75.02  ? 189 A   A "C3'" 1 
ATOM   3056 O  "O3'" . A   A 1 199 ? 131.213 104.957 113.617 1.00 75.02  ? 189 A   A "O3'" 1 
ATOM   3057 C  "C2'" . A   A 1 199 ? 130.950 104.280 115.910 1.00 75.02  ? 189 A   A "C2'" 1 
ATOM   3058 O  "O2'" . A   A 1 199 ? 129.620 104.717 115.726 1.00 75.02  ? 189 A   A "O2'" 1 
ATOM   3059 C  "C1'" . A   A 1 199 ? 130.990 102.900 116.556 1.00 75.02  ? 189 A   A "C1'" 1 
ATOM   3060 N  N9    . A   A 1 199 ? 132.226 102.626 117.297 1.00 75.02  ? 189 A   A N9    1 
ATOM   3061 C  C8    . A   A 1 199 ? 133.262 101.812 116.922 1.00 75.02  ? 189 A   A C8    1 
ATOM   3062 N  N7    . A   A 1 199 ? 134.234 101.751 117.797 1.00 75.02  ? 189 A   A N7    1 
ATOM   3063 C  C5    . A   A 1 199 ? 133.815 102.592 118.815 1.00 75.02  ? 189 A   A C5    1 
ATOM   3064 C  C6    . A   A 1 199 ? 134.416 102.984 120.021 1.00 75.02  ? 189 A   A C6    1 
ATOM   3065 N  N6    . A   A 1 199 ? 135.605 102.542 120.432 1.00 75.02  ? 189 A   A N6    1 
ATOM   3066 N  N1    . A   A 1 199 ? 133.740 103.848 120.806 1.00 75.02  ? 189 A   A N1    1 
ATOM   3067 C  C2    . A   A 1 199 ? 132.549 104.292 120.391 1.00 75.02  ? 189 A   A C2    1 
ATOM   3068 N  N3    . A   A 1 199 ? 131.886 104.007 119.273 1.00 75.02  ? 189 A   A N3    1 
ATOM   3069 C  C4    . A   A 1 199 ? 132.581 103.140 118.520 1.00 75.02  ? 189 A   A C4    1 
ATOM   3070 P  P     . C   A 1 200 ? 131.621 106.501 113.741 1.00 67.28  ? 190 C   A P     1 
ATOM   3071 O  OP1   . C   A 1 200 ? 131.061 107.219 112.574 1.00 67.28  ? 190 C   A OP1   1 
ATOM   3072 O  OP2   . C   A 1 200 ? 133.077 106.569 113.998 1.00 67.28  ? 190 C   A OP2   1 
ATOM   3073 O  "O5'" . C   A 1 200 ? 130.843 106.988 115.045 1.00 67.28  ? 190 C   A "O5'" 1 
ATOM   3074 C  "C5'" . C   A 1 200 ? 131.399 107.985 115.929 1.00 67.28  ? 190 C   A "C5'" 1 
ATOM   3075 C  "C4'" . C   A 1 200 ? 131.209 107.590 117.376 1.00 67.28  ? 190 C   A "C4'" 1 
ATOM   3076 O  "O4'" . C   A 1 200 ? 132.230 106.634 117.724 1.00 67.28  ? 190 C   A "O4'" 1 
ATOM   3077 C  "C3'" . C   A 1 200 ? 131.352 108.728 118.371 1.00 67.28  ? 190 C   A "C3'" 1 
ATOM   3078 O  "O3'" . C   A 1 200 ? 130.106 109.149 118.863 1.00 67.28  ? 190 C   A "O3'" 1 
ATOM   3079 C  "C2'" . C   A 1 200 ? 131.964 108.089 119.608 1.00 67.28  ? 190 C   A "C2'" 1 
ATOM   3080 O  "O2'" . C   A 1 200 ? 131.018 107.661 120.567 1.00 67.28  ? 190 C   A "O2'" 1 
ATOM   3081 C  "C1'" . C   A 1 200 ? 132.695 106.882 119.032 1.00 67.28  ? 190 C   A "C1'" 1 
ATOM   3082 N  N1    . C   A 1 200 ? 134.148 107.051 118.983 1.00 67.28  ? 190 C   A N1    1 
ATOM   3083 C  C2    . C   A 1 200 ? 134.906 106.036 118.409 1.00 67.28  ? 190 C   A C2    1 
ATOM   3084 O  O2    . C   A 1 200 ? 134.321 105.049 117.947 1.00 67.28  ? 190 C   A O2    1 
ATOM   3085 N  N3    . C   A 1 200 ? 136.251 106.160 118.358 1.00 67.28  ? 190 C   A N3    1 
ATOM   3086 C  C4    . C   A 1 200 ? 136.838 107.245 118.867 1.00 67.28  ? 190 C   A C4    1 
ATOM   3087 N  N4    . C   A 1 200 ? 138.169 107.326 118.799 1.00 67.28  ? 190 C   A N4    1 
ATOM   3088 C  C5    . C   A 1 200 ? 136.087 108.294 119.471 1.00 67.28  ? 190 C   A C5    1 
ATOM   3089 C  C6    . C   A 1 200 ? 134.757 108.155 119.511 1.00 67.28  ? 190 C   A C6    1 
ATOM   3090 P  P     . G   A 1 201 ? 129.962 110.607 119.436 1.00 56.61  ? 191 G   A P     1 
ATOM   3091 O  OP1   . G   A 1 201 ? 131.207 111.349 119.113 1.00 56.61  ? 191 G   A OP1   1 
ATOM   3092 O  OP2   . G   A 1 201 ? 129.511 110.512 120.847 1.00 56.61  ? 191 G   A OP2   1 
ATOM   3093 O  "O5'" . G   A 1 201 ? 128.818 111.172 118.491 1.00 56.61  ? 191 G   A "O5'" 1 
ATOM   3094 C  "C5'" . G   A 1 201 ? 128.368 110.371 117.383 1.00 56.61  ? 191 G   A "C5'" 1 
ATOM   3095 C  "C4'" . G   A 1 201 ? 127.015 109.804 117.705 1.00 56.61  ? 191 G   A "C4'" 1 
ATOM   3096 O  "O4'" . G   A 1 201 ? 127.128 108.369 117.883 1.00 56.61  ? 191 G   A "O4'" 1 
ATOM   3097 C  "C3'" . G   A 1 201 ? 126.405 110.324 118.994 1.00 56.61  ? 191 G   A "C3'" 1 
ATOM   3098 O  "O3'" . G   A 1 201 ? 125.630 111.493 118.720 1.00 56.61  ? 191 G   A "O3'" 1 
ATOM   3099 C  "C2'" . G   A 1 201 ? 125.527 109.161 119.421 1.00 56.61  ? 191 G   A "C2'" 1 
ATOM   3100 O  "O2'" . G   A 1 201 ? 124.355 109.155 118.648 1.00 56.61  ? 191 G   A "O2'" 1 
ATOM   3101 C  "C1'" . G   A 1 201 ? 126.372 107.960 119.008 1.00 56.61  ? 191 G   A "C1'" 1 
ATOM   3102 N  N9    . G   A 1 201 ? 127.301 107.452 120.016 1.00 56.61  ? 191 G   A N9    1 
ATOM   3103 C  C8    . G   A 1 201 ? 127.847 108.142 121.071 1.00 56.61  ? 191 G   A C8    1 
ATOM   3104 N  N7    . G   A 1 201 ? 128.673 107.422 121.781 1.00 56.61  ? 191 G   A N7    1 
ATOM   3105 C  C5    . G   A 1 201 ? 128.674 106.183 121.158 1.00 56.61  ? 191 G   A C5    1 
ATOM   3106 C  C6    . G   A 1 201 ? 129.388 104.998 121.470 1.00 56.61  ? 191 G   A C6    1 
ATOM   3107 O  O6    . G   A 1 201 ? 130.185 104.799 122.394 1.00 56.61  ? 191 G   A O6    1 
ATOM   3108 N  N1    . G   A 1 201 ? 129.101 103.977 120.570 1.00 56.61  ? 191 G   A N1    1 
ATOM   3109 C  C2    . G   A 1 201 ? 128.246 104.083 119.503 1.00 56.61  ? 191 G   A C2    1 
ATOM   3110 N  N2    . G   A 1 201 ? 128.103 102.985 118.749 1.00 56.61  ? 191 G   A N2    1 
ATOM   3111 N  N3    . G   A 1 201 ? 127.578 105.181 119.198 1.00 56.61  ? 191 G   A N3    1 
ATOM   3112 C  C4    . G   A 1 201 ? 127.840 106.186 120.060 1.00 56.61  ? 191 G   A C4    1 
ATOM   3113 P  P     . A   A 1 202 ? 126.276 112.964 118.755 1.00 37.58  ? 192 A   A P     1 
ATOM   3114 O  OP1   . A   A 1 202 ? 127.236 113.092 117.644 1.00 37.58  ? 192 A   A OP1   1 
ATOM   3115 O  OP2   . A   A 1 202 ? 126.684 113.274 120.138 1.00 37.58  ? 192 A   A OP2   1 
ATOM   3116 O  "O5'" . A   A 1 202 ? 125.057 113.896 118.342 1.00 37.58  ? 192 A   A "O5'" 1 
ATOM   3117 C  "C5'" . A   A 1 202 ? 125.265 114.960 117.403 1.00 37.58  ? 192 A   A "C5'" 1 
ATOM   3118 C  "C4'" . A   A 1 202 ? 124.008 115.770 117.221 1.00 37.58  ? 192 A   A "C4'" 1 
ATOM   3119 O  "O4'" . A   A 1 202 ? 123.286 115.269 116.070 1.00 37.58  ? 192 A   A "O4'" 1 
ATOM   3120 C  "C3'" . A   A 1 202 ? 122.997 115.707 118.356 1.00 37.58  ? 192 A   A "C3'" 1 
ATOM   3121 O  "O3'" . A   A 1 202 ? 123.344 116.658 119.350 1.00 37.58  ? 192 A   A "O3'" 1 
ATOM   3122 C  "C2'" . A   A 1 202 ? 121.722 116.057 117.620 1.00 37.58  ? 192 A   A "C2'" 1 
ATOM   3123 O  "O2'" . A   A 1 202 ? 121.685 117.408 117.234 1.00 37.58  ? 192 A   A "O2'" 1 
ATOM   3124 C  "C1'" . A   A 1 202 ? 121.904 115.246 116.349 1.00 37.58  ? 192 A   A "C1'" 1 
ATOM   3125 N  N9    . A   A 1 202 ? 121.492 113.856 116.497 1.00 37.58  ? 192 A   A N9    1 
ATOM   3126 C  C8    . A   A 1 202 ? 122.257 112.756 116.787 1.00 37.58  ? 192 A   A C8    1 
ATOM   3127 N  N7    . A   A 1 202 ? 121.575 111.638 116.838 1.00 37.58  ? 192 A   A N7    1 
ATOM   3128 C  C5    . A   A 1 202 ? 120.275 112.029 116.550 1.00 37.58  ? 192 A   A C5    1 
ATOM   3129 C  C6    . A   A 1 202 ? 119.072 111.311 116.447 1.00 37.58  ? 192 A   A C6    1 
ATOM   3130 N  N6    . A   A 1 202 ? 118.975 109.994 116.634 1.00 37.58  ? 192 A   A N6    1 
ATOM   3131 N  N1    . A   A 1 202 ? 117.952 112.003 116.149 1.00 37.58  ? 192 A   A N1    1 
ATOM   3132 C  C2    . A   A 1 202 ? 118.048 113.323 115.958 1.00 37.58  ? 192 A   A C2    1 
ATOM   3133 N  N3    . A   A 1 202 ? 119.116 114.110 116.038 1.00 37.58  ? 192 A   A N3    1 
ATOM   3134 C  C4    . A   A 1 202 ? 120.210 113.392 116.341 1.00 37.58  ? 192 A   A C4    1 
ATOM   3135 P  P     . G   A 1 203 ? 123.072 116.345 120.887 1.00 31.49  ? 193 G   A P     1 
ATOM   3136 O  OP1   . G   A 1 203 ? 124.279 116.705 121.655 1.00 31.49  ? 193 G   A OP1   1 
ATOM   3137 O  OP2   . G   A 1 203 ? 122.500 114.991 120.998 1.00 31.49  ? 193 G   A OP2   1 
ATOM   3138 O  "O5'" . G   A 1 203 ? 121.946 117.400 121.247 1.00 31.49  ? 193 G   A "O5'" 1 
ATOM   3139 C  "C5'" . G   A 1 203 ? 121.905 118.652 120.558 1.00 31.49  ? 193 G   A "C5'" 1 
ATOM   3140 C  "C4'" . G   A 1 203 ? 120.912 119.548 121.234 1.00 31.49  ? 193 G   A "C4'" 1 
ATOM   3141 O  "O4'" . G   A 1 203 ? 119.615 119.367 120.612 1.00 31.49  ? 193 G   A "O4'" 1 
ATOM   3142 C  "C3'" . G   A 1 203 ? 120.703 119.259 122.716 1.00 31.49  ? 193 G   A "C3'" 1 
ATOM   3143 O  "O3'" . G   A 1 203 ? 120.579 120.454 123.459 1.00 31.49  ? 193 G   A "O3'" 1 
ATOM   3144 C  "C2'" . G   A 1 203 ? 119.336 118.602 122.746 1.00 31.49  ? 193 G   A "C2'" 1 
ATOM   3145 O  "O2'" . G   A 1 203 ? 118.666 118.866 123.951 1.00 31.49  ? 193 G   A "O2'" 1 
ATOM   3146 C  "C1'" . G   A 1 203 ? 118.646 119.344 121.618 1.00 31.49  ? 193 G   A "C1'" 1 
ATOM   3147 N  N9    . G   A 1 203 ? 117.463 118.676 121.110 1.00 31.49  ? 193 G   A N9    1 
ATOM   3148 C  C8    . G   A 1 203 ? 117.186 117.334 121.145 1.00 31.49  ? 193 G   A C8    1 
ATOM   3149 N  N7    . G   A 1 203 ? 116.023 117.039 120.633 1.00 31.49  ? 193 G   A N7    1 
ATOM   3150 C  C5    . G   A 1 203 ? 115.499 118.263 120.247 1.00 31.49  ? 193 G   A C5    1 
ATOM   3151 C  C6    . G   A 1 203 ? 114.265 118.579 119.628 1.00 31.49  ? 193 G   A C6    1 
ATOM   3152 O  O6    . G   A 1 203 ? 113.353 117.814 119.290 1.00 31.49  ? 193 G   A O6    1 
ATOM   3153 N  N1    . G   A 1 203 ? 114.139 119.947 119.414 1.00 31.49  ? 193 G   A N1    1 
ATOM   3154 C  C2    . G   A 1 203 ? 115.083 120.887 119.739 1.00 31.49  ? 193 G   A C2    1 
ATOM   3155 N  N2    . G   A 1 203 ? 114.777 122.158 119.449 1.00 31.49  ? 193 G   A N2    1 
ATOM   3156 N  N3    . G   A 1 203 ? 116.234 120.605 120.318 1.00 31.49  ? 193 G   A N3    1 
ATOM   3157 C  C4    . G   A 1 203 ? 116.378 119.283 120.534 1.00 31.49  ? 193 G   A C4    1 
ATOM   3158 P  P     . C   A 1 204 ? 121.858 121.187 124.022 1.00 32.55  ? 194 C   A P     1 
ATOM   3159 O  OP1   . C   A 1 204 ? 122.557 121.836 122.894 1.00 32.55  ? 194 C   A OP1   1 
ATOM   3160 O  OP2   . C   A 1 204 ? 122.586 120.241 124.889 1.00 32.55  ? 194 C   A OP2   1 
ATOM   3161 O  "O5'" . C   A 1 204 ? 121.220 122.328 124.922 1.00 32.55  ? 194 C   A "O5'" 1 
ATOM   3162 C  "C5'" . C   A 1 204 ? 121.333 123.701 124.535 1.00 32.55  ? 194 C   A "C5'" 1 
ATOM   3163 C  "C4'" . C   A 1 204 ? 120.066 124.172 123.860 1.00 32.55  ? 194 C   A "C4'" 1 
ATOM   3164 O  "O4'" . C   A 1 204 ? 120.299 124.254 122.437 1.00 32.55  ? 194 C   A "O4'" 1 
ATOM   3165 C  "C3'" . C   A 1 204 ? 118.825 123.296 124.027 1.00 32.55  ? 194 C   A "C3'" 1 
ATOM   3166 O  "O3'" . C   A 1 204 ? 117.718 124.070 124.426 1.00 32.55  ? 194 C   A "O3'" 1 
ATOM   3167 C  "C2'" . C   A 1 204 ? 118.495 122.835 122.615 1.00 32.55  ? 194 C   A "C2'" 1 
ATOM   3168 O  "O2'" . C   A 1 204 ? 117.136 122.906 122.276 1.00 32.55  ? 194 C   A "O2'" 1 
ATOM   3169 C  "C1'" . C   A 1 204 ? 119.105 123.943 121.780 1.00 32.55  ? 194 C   A "C1'" 1 
ATOM   3170 N  N1    . C   A 1 204 ? 119.422 123.532 120.416 1.00 32.55  ? 194 C   A N1    1 
ATOM   3171 C  C2    . C   A 1 204 ? 118.377 123.344 119.519 1.00 32.55  ? 194 C   A C2    1 
ATOM   3172 O  O2    . C   A 1 204 ? 117.215 123.510 119.912 1.00 32.55  ? 194 C   A O2    1 
ATOM   3173 N  N3    . C   A 1 204 ? 118.655 122.990 118.247 1.00 32.55  ? 194 C   A N3    1 
ATOM   3174 C  C4    . C   A 1 204 ? 119.919 122.821 117.864 1.00 32.55  ? 194 C   A C4    1 
ATOM   3175 N  N4    . C   A 1 204 ? 120.146 122.468 116.600 1.00 32.55  ? 194 C   A N4    1 
ATOM   3176 C  C5    . C   A 1 204 ? 121.007 123.004 118.761 1.00 32.55  ? 194 C   A C5    1 
ATOM   3177 C  C6    . C   A 1 204 ? 120.716 123.362 120.015 1.00 32.55  ? 194 C   A C6    1 
ATOM   3178 P  P     . G   A 1 205 ? 116.558 123.402 125.246 1.00 29.71  ? 195 G   A P     1 
ATOM   3179 O  OP1   . G   A 1 205 ? 115.778 124.479 125.887 1.00 29.71  ? 195 G   A OP1   1 
ATOM   3180 O  OP2   . G   A 1 205 ? 117.143 122.333 126.076 1.00 29.71  ? 195 G   A OP2   1 
ATOM   3181 O  "O5'" . G   A 1 205 ? 115.643 122.740 124.131 1.00 29.71  ? 195 G   A "O5'" 1 
ATOM   3182 C  "C5'" . G   A 1 205 ? 114.487 123.430 123.653 1.00 29.71  ? 195 G   A "C5'" 1 
ATOM   3183 C  "C4'" . G   A 1 205 ? 113.380 122.453 123.378 1.00 29.71  ? 195 G   A "C4'" 1 
ATOM   3184 O  "O4'" . G   A 1 205 ? 113.897 121.370 122.576 1.00 29.71  ? 195 G   A "O4'" 1 
ATOM   3185 C  "C3'" . G   A 1 205 ? 112.805 121.766 124.597 1.00 29.71  ? 195 G   A "C3'" 1 
ATOM   3186 O  "O3'" . G   A 1 205 ? 111.807 122.590 125.187 1.00 29.71  ? 195 G   A "O3'" 1 
ATOM   3187 C  "C2'" . G   A 1 205 ? 112.207 120.513 123.981 1.00 29.71  ? 195 G   A "C2'" 1 
ATOM   3188 O  "O2'" . G   A 1 205 ? 111.028 120.769 123.274 1.00 29.71  ? 195 G   A "O2'" 1 
ATOM   3189 C  "C1'" . G   A 1 205 ? 113.244 120.166 122.921 1.00 29.71  ? 195 G   A "C1'" 1 
ATOM   3190 N  N9    . G   A 1 205 ? 114.255 119.215 123.363 1.00 29.71  ? 195 G   A N9    1 
ATOM   3191 C  C8    . G   A 1 205 ? 115.593 119.461 123.540 1.00 29.71  ? 195 G   A C8    1 
ATOM   3192 N  N7    . G   A 1 205 ? 116.260 118.411 123.929 1.00 29.71  ? 195 G   A N7    1 
ATOM   3193 C  C5    . G   A 1 205 ? 115.305 117.408 124.009 1.00 29.71  ? 195 G   A C5    1 
ATOM   3194 C  C6    . G   A 1 205 ? 115.435 116.048 124.374 1.00 29.71  ? 195 G   A C6    1 
ATOM   3195 O  O6    . G   A 1 205 ? 116.451 115.437 124.723 1.00 29.71  ? 195 G   A O6    1 
ATOM   3196 N  N1    . G   A 1 205 ? 114.214 115.388 124.322 1.00 29.71  ? 195 G   A N1    1 
ATOM   3197 C  C2    . G   A 1 205 ? 113.023 115.961 123.967 1.00 29.71  ? 195 G   A C2    1 
ATOM   3198 N  N2    . G   A 1 205 ? 111.957 115.154 123.974 1.00 29.71  ? 195 G   A N2    1 
ATOM   3199 N  N3    . G   A 1 205 ? 112.890 117.224 123.607 1.00 29.71  ? 195 G   A N3    1 
ATOM   3200 C  C4    . G   A 1 205 ? 114.064 117.885 123.653 1.00 29.71  ? 195 G   A C4    1 
ATOM   3201 P  P     . C   A 1 206 ? 112.001 123.175 126.653 1.00 32.28  ? 196 C   A P     1 
ATOM   3202 O  OP1   . C   A 1 206 ? 111.074 124.303 126.811 1.00 32.28  ? 196 C   A OP1   1 
ATOM   3203 O  OP2   . C   A 1 206 ? 113.442 123.364 126.893 1.00 32.28  ? 196 C   A OP2   1 
ATOM   3204 O  "O5'" . C   A 1 206 ? 111.456 122.003 127.570 1.00 32.28  ? 196 C   A "O5'" 1 
ATOM   3205 C  "C5'" . C   A 1 206 ? 110.120 121.537 127.389 1.00 32.28  ? 196 C   A "C5'" 1 
ATOM   3206 C  "C4'" . C   A 1 206 ? 109.989 120.116 127.870 1.00 32.28  ? 196 C   A "C4'" 1 
ATOM   3207 O  "O4'" . C   A 1 206 ? 110.609 119.211 126.917 1.00 32.28  ? 196 C   A "O4'" 1 
ATOM   3208 C  "C3'" . C   A 1 206 ? 110.690 119.779 129.171 1.00 32.28  ? 196 C   A "C3'" 1 
ATOM   3209 O  "O3'" . C   A 1 206 ? 109.961 120.192 130.311 1.00 32.28  ? 196 C   A "O3'" 1 
ATOM   3210 C  "C2'" . C   A 1 206 ? 110.760 118.270 129.054 1.00 32.28  ? 196 C   A "C2'" 1 
ATOM   3211 O  "O2'" . C   A 1 206 ? 109.491 117.672 129.183 1.00 32.28  ? 196 C   A "O2'" 1 
ATOM   3212 C  "C1'" . C   A 1 206 ? 111.220 118.140 127.612 1.00 32.28  ? 196 C   A "C1'" 1 
ATOM   3213 N  N1    . C   A 1 206 ? 112.666 118.290 127.492 1.00 32.28  ? 196 C   A N1    1 
ATOM   3214 C  C2    . C   A 1 206 ? 113.471 117.197 127.771 1.00 32.28  ? 196 C   A C2    1 
ATOM   3215 O  O2    . C   A 1 206 ? 112.935 116.130 128.094 1.00 32.28  ? 196 C   A O2    1 
ATOM   3216 N  N3    . C   A 1 206 ? 114.813 117.320 127.674 1.00 32.28  ? 196 C   A N3    1 
ATOM   3217 C  C4    . C   A 1 206 ? 115.348 118.484 127.310 1.00 32.28  ? 196 C   A C4    1 
ATOM   3218 N  N4    . C   A 1 206 ? 116.676 118.561 127.218 1.00 32.28  ? 196 C   A N4    1 
ATOM   3219 C  C5    . C   A 1 206 ? 114.548 119.624 127.034 1.00 32.28  ? 196 C   A C5    1 
ATOM   3220 C  C6    . C   A 1 206 ? 113.223 119.483 127.134 1.00 32.28  ? 196 C   A C6    1 
ATOM   3221 P  P     . C   A 1 207 ? 110.747 120.625 131.605 1.00 31.90  ? 197 C   A P     1 
ATOM   3222 O  OP1   . C   A 1 207 ? 109.757 120.942 132.644 1.00 31.90  ? 197 C   A OP1   1 
ATOM   3223 O  OP2   . C   A 1 207 ? 111.744 121.638 131.218 1.00 31.90  ? 197 C   A OP2   1 
ATOM   3224 O  "O5'" . C   A 1 207 ? 111.540 119.303 131.993 1.00 31.90  ? 197 C   A "O5'" 1 
ATOM   3225 C  "C5'" . C   A 1 207 ? 110.867 118.154 132.530 1.00 31.90  ? 197 C   A "C5'" 1 
ATOM   3226 C  "C4'" . C   A 1 207 ? 111.873 117.164 133.060 1.00 31.90  ? 197 C   A "C4'" 1 
ATOM   3227 O  "O4'" . C   A 1 207 ? 112.705 116.677 131.979 1.00 31.90  ? 197 C   A "O4'" 1 
ATOM   3228 C  "C3'" . C   A 1 207 ? 112.899 117.716 134.028 1.00 31.90  ? 197 C   A "C3'" 1 
ATOM   3229 O  "O3'" . C   A 1 207 ? 112.392 117.888 135.339 1.00 31.90  ? 197 C   A "O3'" 1 
ATOM   3230 C  "C2'" . C   A 1 207 ? 113.948 116.626 133.970 1.00 31.90  ? 197 C   A "C2'" 1 
ATOM   3231 O  "O2'" . C   A 1 207 ? 113.501 115.439 134.566 1.00 31.90  ? 197 C   A "O2'" 1 
ATOM   3232 C  "C1'" . C   A 1 207 ? 113.995 116.368 132.476 1.00 31.90  ? 197 C   A "C1'" 1 
ATOM   3233 N  N1    . C   A 1 207 ? 114.967 117.241 131.823 1.00 31.90  ? 197 C   A N1    1 
ATOM   3234 C  C2    . C   A 1 207 ? 116.283 116.804 131.713 1.00 31.90  ? 197 C   A C2    1 
ATOM   3235 O  O2    . C   A 1 207 ? 116.578 115.682 132.145 1.00 31.90  ? 197 C   A O2    1 
ATOM   3236 N  N3    . C   A 1 207 ? 117.197 117.603 131.125 1.00 31.90  ? 197 C   A N3    1 
ATOM   3237 C  C4    . C   A 1 207 ? 116.838 118.804 130.673 1.00 31.90  ? 197 C   A C4    1 
ATOM   3238 N  N4    . C   A 1 207 ? 117.775 119.562 130.103 1.00 31.90  ? 197 C   A N4    1 
ATOM   3239 C  C5    . C   A 1 207 ? 115.505 119.282 130.787 1.00 31.90  ? 197 C   A C5    1 
ATOM   3240 C  C6    . C   A 1 207 ? 114.610 118.478 131.368 1.00 31.90  ? 197 C   A C6    1 
ATOM   3241 P  P     . C   A 1 208 ? 113.188 118.789 136.360 1.00 41.31  ? 198 C   A P     1 
ATOM   3242 O  OP1   . C   A 1 208 ? 112.489 118.738 137.650 1.00 41.31  ? 198 C   A OP1   1 
ATOM   3243 O  OP2   . C   A 1 208 ? 113.472 120.088 135.721 1.00 41.31  ? 198 C   A OP2   1 
ATOM   3244 O  "O5'" . C   A 1 208 ? 114.574 118.027 136.502 1.00 41.31  ? 198 C   A "O5'" 1 
ATOM   3245 C  "C5'" . C   A 1 208 ? 114.802 117.101 137.568 1.00 41.31  ? 198 C   A "C5'" 1 
ATOM   3246 C  "C4'" . C   A 1 208 ? 116.213 116.589 137.503 1.00 41.31  ? 198 C   A "C4'" 1 
ATOM   3247 O  "O4'" . C   A 1 208 ? 116.645 116.507 136.127 1.00 41.31  ? 198 C   A "O4'" 1 
ATOM   3248 C  "C3'" . C   A 1 208 ? 117.285 117.478 138.097 1.00 41.31  ? 198 C   A "C3'" 1 
ATOM   3249 O  "O3'" . C   A 1 208 ? 117.301 117.439 139.514 1.00 41.31  ? 198 C   A "O3'" 1 
ATOM   3250 C  "C2'" . C   A 1 208 ? 118.534 116.850 137.500 1.00 41.31  ? 198 C   A "C2'" 1 
ATOM   3251 O  "O2'" . C   A 1 208 ? 118.936 115.694 138.198 1.00 41.31  ? 198 C   A "O2'" 1 
ATOM   3252 C  "C1'" . C   A 1 208 ? 118.058 116.524 136.086 1.00 41.31  ? 198 C   A "C1'" 1 
ATOM   3253 N  N1    . C   A 1 208 ? 118.473 117.545 135.131 1.00 41.31  ? 198 C   A N1    1 
ATOM   3254 C  C2    . C   A 1 208 ? 119.771 117.507 134.632 1.00 41.31  ? 198 C   A C2    1 
ATOM   3255 O  O2    . C   A 1 208 ? 120.519 116.589 134.987 1.00 41.31  ? 198 C   A O2    1 
ATOM   3256 N  N3    . C   A 1 208 ? 120.176 118.461 133.765 1.00 41.31  ? 198 C   A N3    1 
ATOM   3257 C  C4    . C   A 1 208 ? 119.337 119.433 133.407 1.00 41.31  ? 198 C   A C4    1 
ATOM   3258 N  N4    . C   A 1 208 ? 119.776 120.353 132.546 1.00 41.31  ? 198 C   A N4    1 
ATOM   3259 C  C5    . C   A 1 208 ? 118.009 119.502 133.910 1.00 41.31  ? 198 C   A C5    1 
ATOM   3260 C  C6    . C   A 1 208 ? 117.623 118.549 134.765 1.00 41.31  ? 198 C   A C6    1 
ATOM   3261 P  P     . G   A 1 209 ? 117.456 118.789 140.339 1.00 45.68  ? 199 G   A P     1 
ATOM   3262 O  OP1   . G   A 1 209 ? 117.927 118.453 141.694 1.00 45.68  ? 199 G   A OP1   1 
ATOM   3263 O  OP2   . G   A 1 209 ? 116.234 119.584 140.161 1.00 45.68  ? 199 G   A OP2   1 
ATOM   3264 O  "O5'" . G   A 1 209 ? 118.675 119.509 139.630 1.00 45.68  ? 199 G   A "O5'" 1 
ATOM   3265 C  "C5'" . G   A 1 209 ? 119.840 119.815 140.399 1.00 45.68  ? 199 G   A "C5'" 1 
ATOM   3266 C  "C4'" . G   A 1 209 ? 120.956 118.855 140.080 1.00 45.68  ? 199 G   A "C4'" 1 
ATOM   3267 O  "O4'" . G   A 1 209 ? 120.736 118.244 138.783 1.00 45.68  ? 199 G   A "O4'" 1 
ATOM   3268 C  "C3'" . G   A 1 209 ? 122.326 119.489 139.945 1.00 45.68  ? 199 G   A "C3'" 1 
ATOM   3269 O  "O3'" . G   A 1 209 ? 122.886 119.720 141.224 1.00 45.68  ? 199 G   A "O3'" 1 
ATOM   3270 C  "C2'" . G   A 1 209 ? 123.049 118.443 139.119 1.00 45.68  ? 199 G   A "C2'" 1 
ATOM   3271 O  "O2'" . G   A 1 209 ? 123.360 117.280 139.845 1.00 45.68  ? 199 G   A "O2'" 1 
ATOM   3272 C  "C1'" . G   A 1 209 ? 121.969 118.113 138.098 1.00 45.68  ? 199 G   A "C1'" 1 
ATOM   3273 N  N9    . G   A 1 209 ? 121.978 119.049 136.983 1.00 45.68  ? 199 G   A N9    1 
ATOM   3274 C  C8    . G   A 1 209 ? 120.938 119.828 136.542 1.00 45.68  ? 199 G   A C8    1 
ATOM   3275 N  N7    . G   A 1 209 ? 121.261 120.590 135.535 1.00 45.68  ? 199 G   A N7    1 
ATOM   3276 C  C5    . G   A 1 209 ? 122.596 120.297 135.297 1.00 45.68  ? 199 G   A C5    1 
ATOM   3277 C  C6    . G   A 1 209 ? 123.492 120.814 134.327 1.00 45.68  ? 199 G   A C6    1 
ATOM   3278 O  O6    . G   A 1 209 ? 123.278 121.658 133.450 1.00 45.68  ? 199 G   A O6    1 
ATOM   3279 N  N1    . G   A 1 209 ? 124.756 120.246 134.446 1.00 45.68  ? 199 G   A N1    1 
ATOM   3280 C  C2    . G   A 1 209 ? 125.114 119.306 135.378 1.00 45.68  ? 199 G   A C2    1 
ATOM   3281 N  N2    . G   A 1 209 ? 126.382 118.874 135.326 1.00 45.68  ? 199 G   A N2    1 
ATOM   3282 N  N3    . G   A 1 209 ? 124.286 118.809 136.280 1.00 45.68  ? 199 G   A N3    1 
ATOM   3283 C  C4    . G   A 1 209 ? 123.054 119.350 136.186 1.00 45.68  ? 199 G   A C4    1 
ATOM   3284 P  P     . A   A 1 210 ? 123.411 121.168 141.575 1.00 49.97  ? 200 A   A P     1 
ATOM   3285 O  OP1   . A   A 1 210 ? 123.557 121.256 143.039 1.00 49.97  ? 200 A   A OP1   1 
ATOM   3286 O  OP2   . A   A 1 210 ? 122.563 122.142 140.859 1.00 49.97  ? 200 A   A OP2   1 
ATOM   3287 O  "O5'" . A   A 1 210 ? 124.847 121.185 140.897 1.00 49.97  ? 200 A   A "O5'" 1 
ATOM   3288 C  "C5'" . A   A 1 210 ? 125.669 120.012 140.928 1.00 49.97  ? 200 A   A "C5'" 1 
ATOM   3289 C  "C4'" . A   A 1 210 ? 126.927 120.260 140.147 1.00 49.97  ? 200 A   A "C4'" 1 
ATOM   3290 O  "O4'" . A   A 1 210 ? 126.729 119.824 138.777 1.00 49.97  ? 200 A   A "O4'" 1 
ATOM   3291 C  "C3'" . A   A 1 210 ? 127.336 121.724 140.057 1.00 49.97  ? 200 A   A "C3'" 1 
ATOM   3292 O  "O3'" . A   A 1 210 ? 128.277 122.017 141.072 1.00 49.97  ? 200 A   A "O3'" 1 
ATOM   3293 C  "C2'" . A   A 1 210 ? 127.970 121.799 138.681 1.00 49.97  ? 200 A   A "C2'" 1 
ATOM   3294 O  "O2'" . A   A 1 210 ? 129.297 121.319 138.667 1.00 49.97  ? 200 A   A "O2'" 1 
ATOM   3295 C  "C1'" . A   A 1 210 ? 127.055 120.873 137.894 1.00 49.97  ? 200 A   A "C1'" 1 
ATOM   3296 N  N9    . A   A 1 210 ? 125.818 121.525 137.487 1.00 49.97  ? 200 A   A N9    1 
ATOM   3297 C  C8    . A   A 1 210 ? 124.570 121.402 138.043 1.00 49.97  ? 200 A   A C8    1 
ATOM   3298 N  N7    . A   A 1 210 ? 123.652 122.122 137.447 1.00 49.97  ? 200 A   A N7    1 
ATOM   3299 C  C5    . A   A 1 210 ? 124.346 122.774 136.438 1.00 49.97  ? 200 A   A C5    1 
ATOM   3300 C  C6    . A   A 1 210 ? 123.941 123.683 135.449 1.00 49.97  ? 200 A   A C6    1 
ATOM   3301 N  N6    . A   A 1 210 ? 122.687 124.113 135.309 1.00 49.97  ? 200 A   A N6    1 
ATOM   3302 N  N1    . A   A 1 210 ? 124.880 124.136 134.593 1.00 49.97  ? 200 A   A N1    1 
ATOM   3303 C  C2    . A   A 1 210 ? 126.137 123.704 134.735 1.00 49.97  ? 200 A   A C2    1 
ATOM   3304 N  N3    . A   A 1 210 ? 126.638 122.844 135.615 1.00 49.97  ? 200 A   A N3    1 
ATOM   3305 C  C4    . A   A 1 210 ? 125.680 122.413 136.451 1.00 49.97  ? 200 A   A C4    1 
ATOM   3306 P  P     . C   A 1 211 ? 128.106 123.329 141.927 1.00 52.46  ? 201 C   A P     1 
ATOM   3307 O  OP1   . C   A 1 211 ? 129.155 123.328 142.969 1.00 52.46  ? 201 C   A OP1   1 
ATOM   3308 O  OP2   . C   A 1 211 ? 126.686 123.422 142.324 1.00 52.46  ? 201 C   A OP2   1 
ATOM   3309 O  "O5'" . C   A 1 211 ? 128.456 124.470 140.875 1.00 52.46  ? 201 C   A "O5'" 1 
ATOM   3310 C  "C5'" . C   A 1 211 ? 129.720 124.444 140.193 1.00 52.46  ? 201 C   A "C5'" 1 
ATOM   3311 C  "C4'" . C   A 1 211 ? 129.631 125.172 138.877 1.00 52.46  ? 201 C   A "C4'" 1 
ATOM   3312 O  "O4'" . C   A 1 211 ? 128.663 124.517 138.020 1.00 52.46  ? 201 C   A "O4'" 1 
ATOM   3313 C  "C3'" . C   A 1 211 ? 129.132 126.605 138.941 1.00 52.46  ? 201 C   A "C3'" 1 
ATOM   3314 O  "O3'" . C   A 1 211 ? 130.158 127.495 139.338 1.00 52.46  ? 201 C   A "O3'" 1 
ATOM   3315 C  "C2'" . C   A 1 211 ? 128.674 126.817 137.509 1.00 52.46  ? 201 C   A "C2'" 1 
ATOM   3316 O  "O2'" . C   A 1 211 ? 129.735 126.998 136.599 1.00 52.46  ? 201 C   A "O2'" 1 
ATOM   3317 C  "C1'" . C   A 1 211 ? 127.981 125.486 137.243 1.00 52.46  ? 201 C   A "C1'" 1 
ATOM   3318 N  N1    . C   A 1 211 ? 126.585 125.519 137.673 1.00 52.46  ? 201 C   A N1    1 
ATOM   3319 C  C2    . C   A 1 211 ? 125.661 126.173 136.866 1.00 52.46  ? 201 C   A C2    1 
ATOM   3320 O  O2    . C   A 1 211 ? 126.044 126.658 135.794 1.00 52.46  ? 201 C   A O2    1 
ATOM   3321 N  N3    . C   A 1 211 ? 124.368 126.228 137.251 1.00 52.46  ? 201 C   A N3    1 
ATOM   3322 C  C4    . C   A 1 211 ? 123.993 125.670 138.402 1.00 52.46  ? 201 C   A C4    1 
ATOM   3323 N  N4    . C   A 1 211 ? 122.707 125.747 138.744 1.00 52.46  ? 201 C   A N4    1 
ATOM   3324 C  C5    . C   A 1 211 ? 124.921 125.010 139.255 1.00 52.46  ? 201 C   A C5    1 
ATOM   3325 C  C6    . C   A 1 211 ? 126.196 124.964 138.858 1.00 52.46  ? 201 C   A C6    1 
ATOM   3326 P  P     . A   A 1 212 ? 130.124 128.090 140.803 1.00 61.01  ? 202 A   A P     1 
ATOM   3327 O  OP1   . A   A 1 212 ? 131.411 127.766 141.452 1.00 61.01  ? 202 A   A OP1   1 
ATOM   3328 O  OP2   . A   A 1 212 ? 128.856 127.668 141.441 1.00 61.01  ? 202 A   A OP2   1 
ATOM   3329 O  "O5'" . A   A 1 212 ? 130.058 129.655 140.539 1.00 61.01  ? 202 A   A "O5'" 1 
ATOM   3330 C  "C5'" . A   A 1 212 ? 130.993 130.267 139.646 1.00 61.01  ? 202 A   A "C5'" 1 
ATOM   3331 C  "C4'" . A   A 1 212 ? 130.300 130.726 138.389 1.00 61.01  ? 202 A   A "C4'" 1 
ATOM   3332 O  "O4'" . A   A 1 212 ? 129.331 129.743 137.938 1.00 61.01  ? 202 A   A "O4'" 1 
ATOM   3333 C  "C3'" . A   A 1 212 ? 129.446 131.981 138.505 1.00 61.01  ? 202 A   A "C3'" 1 
ATOM   3334 O  "O3'" . A   A 1 212 ? 130.245 133.148 138.621 1.00 61.01  ? 202 A   A "O3'" 1 
ATOM   3335 C  "C2'" . A   A 1 212 ? 128.651 131.890 137.214 1.00 61.01  ? 202 A   A "C2'" 1 
ATOM   3336 O  "O2'" . A   A 1 212 ? 129.418 132.216 136.077 1.00 61.01  ? 202 A   A "O2'" 1 
ATOM   3337 C  "C1'" . A   A 1 212 ? 128.315 130.401 137.196 1.00 61.01  ? 202 A   A "C1'" 1 
ATOM   3338 N  N9    . A   A 1 212 ? 127.034 130.139 137.836 1.00 61.01  ? 202 A   A N9    1 
ATOM   3339 C  C8    . A   A 1 212 ? 126.784 129.451 138.994 1.00 61.01  ? 202 A   A C8    1 
ATOM   3340 N  N7    . A   A 1 212 ? 125.515 129.404 139.318 1.00 61.01  ? 202 A   A N7    1 
ATOM   3341 C  C5    . A   A 1 212 ? 124.890 130.127 138.313 1.00 61.01  ? 202 A   A C5    1 
ATOM   3342 C  C6    . A   A 1 212 ? 123.545 130.444 138.077 1.00 61.01  ? 202 A   A C6    1 
ATOM   3343 N  N6    . A   A 1 212 ? 122.545 130.068 138.875 1.00 61.01  ? 202 A   A N6    1 
ATOM   3344 N  N1    . A   A 1 212 ? 123.257 131.181 136.984 1.00 61.01  ? 202 A   A N1    1 
ATOM   3345 C  C2    . A   A 1 212 ? 124.260 131.566 136.190 1.00 61.01  ? 202 A   A C2    1 
ATOM   3346 N  N3    . A   A 1 212 ? 125.562 131.325 136.302 1.00 61.01  ? 202 A   A N3    1 
ATOM   3347 C  C4    . A   A 1 212 ? 125.814 130.597 137.401 1.00 61.01  ? 202 A   A C4    1 
ATOM   3348 P  P     . U   A 1 213 ? 130.275 133.914 140.008 1.00 66.80  ? 203 U   A P     1 
ATOM   3349 O  OP1   . U   A 1 213 ? 131.393 134.883 139.974 1.00 66.80  ? 203 U   A OP1   1 
ATOM   3350 O  OP2   . U   A 1 213 ? 130.212 132.904 141.089 1.00 66.80  ? 203 U   A OP2   1 
ATOM   3351 O  "O5'" . U   A 1 213 ? 128.923 134.749 139.972 1.00 66.80  ? 203 U   A "O5'" 1 
ATOM   3352 C  "C5'" . U   A 1 213 ? 128.890 136.017 139.299 1.00 66.80  ? 203 U   A "C5'" 1 
ATOM   3353 C  "C4'" . U   A 1 213 ? 127.615 136.172 138.507 1.00 66.80  ? 203 U   A "C4'" 1 
ATOM   3354 O  "O4'" . U   A 1 213 ? 127.090 134.866 138.158 1.00 66.80  ? 203 U   A "O4'" 1 
ATOM   3355 C  "C3'" . U   A 1 213 ? 126.454 136.839 139.227 1.00 66.80  ? 203 U   A "C3'" 1 
ATOM   3356 O  "O3'" . U   A 1 213 ? 126.568 138.255 139.241 1.00 66.80  ? 203 U   A "O3'" 1 
ATOM   3357 C  "C2'" . U   A 1 213 ? 125.279 136.376 138.380 1.00 66.80  ? 203 U   A "C2'" 1 
ATOM   3358 O  "O2'" . U   A 1 213 ? 125.130 137.045 137.149 1.00 66.80  ? 203 U   A "O2'" 1 
ATOM   3359 C  "C1'" . U   A 1 213 ? 125.678 134.932 138.091 1.00 66.80  ? 203 U   A "C1'" 1 
ATOM   3360 N  N1    . U   A 1 213 ? 125.125 134.008 139.083 1.00 66.80  ? 203 U   A N1    1 
ATOM   3361 C  C2    . U   A 1 213 ? 123.752 133.937 139.170 1.00 66.80  ? 203 U   A C2    1 
ATOM   3362 O  O2    . U   A 1 213 ? 123.011 134.585 138.455 1.00 66.80  ? 203 U   A O2    1 
ATOM   3363 N  N3    . U   A 1 213 ? 123.280 133.069 140.119 1.00 66.80  ? 203 U   A N3    1 
ATOM   3364 C  C4    . U   A 1 213 ? 124.019 132.286 140.975 1.00 66.80  ? 203 U   A C4    1 
ATOM   3365 O  O4    . U   A 1 213 ? 123.440 131.552 141.776 1.00 66.80  ? 203 U   A O4    1 
ATOM   3366 C  C5    . U   A 1 213 ? 125.435 132.424 140.831 1.00 66.80  ? 203 U   A C5    1 
ATOM   3367 C  C6    . U   A 1 213 ? 125.927 133.264 139.914 1.00 66.80  ? 203 U   A C6    1 
ATOM   3368 P  P     . C   A 1 214 ? 127.075 138.995 140.560 1.00 75.53  ? 204 C   A P     1 
ATOM   3369 O  OP1   . C   A 1 214 ? 127.248 140.431 140.244 1.00 75.53  ? 204 C   A OP1   1 
ATOM   3370 O  OP2   . C   A 1 214 ? 128.201 138.221 141.129 1.00 75.53  ? 204 C   A OP2   1 
ATOM   3371 O  "O5'" . C   A 1 214 ? 125.848 138.851 141.560 1.00 75.53  ? 204 C   A "O5'" 1 
ATOM   3372 C  "C5'" . C   A 1 214 ? 125.001 139.975 141.845 1.00 75.53  ? 204 C   A "C5'" 1 
ATOM   3373 C  "C4'" . C   A 1 214 ? 123.722 139.871 141.053 1.00 75.53  ? 204 C   A "C4'" 1 
ATOM   3374 O  "O4'" . C   A 1 214 ? 123.747 138.649 140.267 1.00 75.53  ? 204 C   A "O4'" 1 
ATOM   3375 C  "C3'" . C   A 1 214 ? 122.448 139.799 141.883 1.00 75.53  ? 204 C   A "C3'" 1 
ATOM   3376 O  "O3'" . C   A 1 214 ? 121.890 141.092 142.038 1.00 75.53  ? 204 C   A "O3'" 1 
ATOM   3377 C  "C2'" . C   A 1 214 ? 121.551 138.931 141.022 1.00 75.53  ? 204 C   A "C2'" 1 
ATOM   3378 O  "O2'" . C   A 1 214 ? 120.969 139.659 139.965 1.00 75.53  ? 204 C   A "O2'" 1 
ATOM   3379 C  "C1'" . C   A 1 214 ? 122.557 137.921 140.482 1.00 75.53  ? 204 C   A "C1'" 1 
ATOM   3380 N  N1    . C   A 1 214 ? 122.850 136.831 141.423 1.00 75.53  ? 204 C   A N1    1 
ATOM   3381 C  C2    . C   A 1 214 ? 121.800 136.025 141.860 1.00 75.53  ? 204 C   A C2    1 
ATOM   3382 O  O2    . C   A 1 214 ? 120.659 136.248 141.437 1.00 75.53  ? 204 C   A O2    1 
ATOM   3383 N  N3    . C   A 1 214 ? 122.054 135.019 142.724 1.00 75.53  ? 204 C   A N3    1 
ATOM   3384 C  C4    . C   A 1 214 ? 123.298 134.805 143.151 1.00 75.53  ? 204 C   A C4    1 
ATOM   3385 N  N4    . C   A 1 214 ? 123.499 133.797 144.002 1.00 75.53  ? 204 C   A N4    1 
ATOM   3386 C  C5    . C   A 1 214 ? 124.391 135.608 142.719 1.00 75.53  ? 204 C   A C5    1 
ATOM   3387 C  C6    . C   A 1 214 ? 124.124 136.599 141.859 1.00 75.53  ? 204 C   A C6    1 
ATOM   3388 P  P     . U   A 1 215 ? 121.689 141.688 143.497 1.00 88.38  ? 205 U   A P     1 
ATOM   3389 O  OP1   . U   A 1 215 ? 121.496 143.151 143.375 1.00 88.38  ? 205 U   A OP1   1 
ATOM   3390 O  OP2   . U   A 1 215 ? 122.763 141.152 144.368 1.00 88.38  ? 205 U   A OP2   1 
ATOM   3391 O  "O5'" . U   A 1 215 ? 120.314 141.041 143.959 1.00 88.38  ? 205 U   A "O5'" 1 
ATOM   3392 C  "C5'" . U   A 1 215 ? 119.373 141.810 144.719 1.00 88.38  ? 205 U   A "C5'" 1 
ATOM   3393 C  "C4'" . U   A 1 215 ? 118.140 140.990 144.992 1.00 88.38  ? 205 U   A "C4'" 1 
ATOM   3394 O  "O4'" . U   A 1 215 ? 118.258 139.707 144.333 1.00 88.38  ? 205 U   A "O4'" 1 
ATOM   3395 C  "C3'" . U   A 1 215 ? 117.906 140.657 146.449 1.00 88.38  ? 205 U   A "C3'" 1 
ATOM   3396 O  "O3'" . U   A 1 215 ? 117.163 141.710 147.031 1.00 88.38  ? 205 U   A "O3'" 1 
ATOM   3397 C  "C2'" . U   A 1 215 ? 117.077 139.382 146.370 1.00 88.38  ? 205 U   A "C2'" 1 
ATOM   3398 O  "O2'" . U   A 1 215 ? 115.696 139.641 146.272 1.00 88.38  ? 205 U   A "O2'" 1 
ATOM   3399 C  "C1'" . U   A 1 215 ? 117.638 138.710 145.117 1.00 88.38  ? 205 U   A "C1'" 1 
ATOM   3400 N  N1    . U   A 1 215 ? 118.644 137.693 145.437 1.00 88.38  ? 205 U   A N1    1 
ATOM   3401 C  C2    . U   A 1 215 ? 118.194 136.490 145.937 1.00 88.38  ? 205 U   A C2    1 
ATOM   3402 O  O2    . U   A 1 215 ? 117.013 136.240 146.097 1.00 88.38  ? 205 U   A O2    1 
ATOM   3403 N  N3    . U   A 1 215 ? 119.180 135.579 146.218 1.00 88.38  ? 205 U   A N3    1 
ATOM   3404 C  C4    . U   A 1 215 ? 120.538 135.747 146.075 1.00 88.38  ? 205 U   A C4    1 
ATOM   3405 O  O4    . U   A 1 215 ? 121.298 134.830 146.384 1.00 88.38  ? 205 U   A O4    1 
ATOM   3406 C  C5    . U   A 1 215 ? 120.926 137.024 145.562 1.00 88.38  ? 205 U   A C5    1 
ATOM   3407 C  C6    . U   A 1 215 ? 119.988 137.933 145.271 1.00 88.38  ? 205 U   A C6    1 
ATOM   3408 P  P     . U   A 1 216 ? 117.836 142.634 148.125 1.00 97.12  ? 206 U   A P     1 
ATOM   3409 O  OP1   . U   A 1 216 ? 117.042 143.879 148.222 1.00 97.12  ? 206 U   A OP1   1 
ATOM   3410 O  OP2   . U   A 1 216 ? 119.286 142.706 147.838 1.00 97.12  ? 206 U   A OP2   1 
ATOM   3411 O  "O5'" . U   A 1 216 ? 117.611 141.809 149.464 1.00 97.12  ? 206 U   A "O5'" 1 
ATOM   3412 C  "C5'" . U   A 1 216 ? 116.364 141.909 150.165 1.00 97.12  ? 206 U   A "C5'" 1 
ATOM   3413 C  "C4'" . U   A 1 216 ? 115.747 140.544 150.332 1.00 97.12  ? 206 U   A "C4'" 1 
ATOM   3414 O  "O4'" . U   A 1 216 ? 116.115 139.687 149.217 1.00 97.12  ? 206 U   A "O4'" 1 
ATOM   3415 C  "C3'" . U   A 1 216 ? 116.206 139.770 151.554 1.00 97.12  ? 206 U   A "C3'" 1 
ATOM   3416 O  "O3'" . U   A 1 216 ? 115.506 140.200 152.708 1.00 97.12  ? 206 U   A "O3'" 1 
ATOM   3417 C  "C2'" . U   A 1 216 ? 115.880 138.344 151.145 1.00 97.12  ? 206 U   A "C2'" 1 
ATOM   3418 O  "O2'" . U   A 1 216 ? 114.504 138.045 151.234 1.00 97.12  ? 206 U   A "O2'" 1 
ATOM   3419 C  "C1'" . U   A 1 216 ? 116.320 138.362 149.682 1.00 97.12  ? 206 U   A "C1'" 1 
ATOM   3420 N  N1    . U   A 1 216 ? 117.739 138.026 149.510 1.00 97.12  ? 206 U   A N1    1 
ATOM   3421 C  C2    . U   A 1 216 ? 118.140 136.747 149.837 1.00 97.12  ? 206 U   A C2    1 
ATOM   3422 O  O2    . U   A 1 216 ? 117.369 135.894 150.240 1.00 97.12  ? 206 U   A O2    1 
ATOM   3423 N  N3    . U   A 1 216 ? 119.477 136.500 149.656 1.00 97.12  ? 206 U   A N3    1 
ATOM   3424 C  C4    . U   A 1 216 ? 120.435 137.378 149.199 1.00 97.12  ? 206 U   A C4    1 
ATOM   3425 O  O4    . U   A 1 216 ? 121.602 137.001 149.092 1.00 97.12  ? 206 U   A O4    1 
ATOM   3426 C  C5    . U   A 1 216 ? 119.942 138.683 148.888 1.00 97.12  ? 206 U   A C5    1 
ATOM   3427 C  C6    . U   A 1 216 ? 118.645 138.958 149.061 1.00 97.12  ? 206 U   A C6    1 
ATOM   3428 P  P     . A   A 1 217 ? 116.333 140.740 153.950 1.00 108.30 ? 207 A   A P     1 
ATOM   3429 O  OP1   . A   A 1 217 ? 115.438 141.603 154.757 1.00 108.30 ? 207 A   A OP1   1 
ATOM   3430 O  OP2   . A   A 1 217 ? 117.618 141.277 153.444 1.00 108.30 ? 207 A   A OP2   1 
ATOM   3431 O  "O5'" . A   A 1 217 ? 116.616 139.412 154.778 1.00 108.30 ? 207 A   A "O5'" 1 
ATOM   3432 C  "C5'" . A   A 1 217 ? 115.523 138.554 155.135 1.00 108.30 ? 207 A   A "C5'" 1 
ATOM   3433 C  "C4'" . A   A 1 217 ? 116.024 137.177 155.486 1.00 108.30 ? 207 A   A "C4'" 1 
ATOM   3434 O  "O4'" . A   A 1 217 ? 116.330 136.439 154.272 1.00 108.30 ? 207 A   A "O4'" 1 
ATOM   3435 C  "C3'" . A   A 1 217 ? 117.324 137.116 156.281 1.00 108.30 ? 207 A   A "C3'" 1 
ATOM   3436 O  "O3'" . A   A 1 217 ? 117.108 137.350 157.664 1.00 108.30 ? 207 A   A "O3'" 1 
ATOM   3437 C  "C2'" . A   A 1 217 ? 117.778 135.699 155.977 1.00 108.30 ? 207 A   A "C2'" 1 
ATOM   3438 O  "O2'" . A   A 1 217 ? 117.052 134.712 156.679 1.00 108.30 ? 207 A   A "O2'" 1 
ATOM   3439 C  "C1'" . A   A 1 217 ? 117.479 135.636 154.483 1.00 108.30 ? 207 A   A "C1'" 1 
ATOM   3440 N  N9    . A   A 1 217 ? 118.578 136.194 153.705 1.00 108.30 ? 207 A   A N9    1 
ATOM   3441 C  C8    . A   A 1 217 ? 118.661 137.409 153.073 1.00 108.30 ? 207 A   A C8    1 
ATOM   3442 N  N7    . A   A 1 217 ? 119.807 137.614 152.471 1.00 108.30 ? 207 A   A N7    1 
ATOM   3443 C  C5    . A   A 1 217 ? 120.534 136.462 152.740 1.00 108.30 ? 207 A   A C5    1 
ATOM   3444 C  C6    . A   A 1 217 ? 121.830 136.057 152.382 1.00 108.30 ? 207 A   A C6    1 
ATOM   3445 N  N6    . A   A 1 217 ? 122.662 136.798 151.648 1.00 108.30 ? 207 A   A N6    1 
ATOM   3446 N  N1    . A   A 1 217 ? 122.250 134.848 152.812 1.00 108.30 ? 207 A   A N1    1 
ATOM   3447 C  C2    . A   A 1 217 ? 121.417 134.108 153.553 1.00 108.30 ? 207 A   A C2    1 
ATOM   3448 N  N3    . A   A 1 217 ? 120.179 134.378 153.953 1.00 108.30 ? 207 A   A N3    1 
ATOM   3449 C  C4    . A   A 1 217 ? 119.793 135.586 153.510 1.00 108.30 ? 207 A   A C4    1 
ATOM   3450 P  P     . A   A 1 218 ? 117.478 138.769 158.271 1.00 119.39 ? 208 A   A P     1 
ATOM   3451 O  OP1   . A   A 1 218 ? 116.288 139.644 158.139 1.00 119.39 ? 208 A   A OP1   1 
ATOM   3452 O  OP2   . A   A 1 218 ? 118.770 139.193 157.679 1.00 119.39 ? 208 A   A OP2   1 
ATOM   3453 O  "O5'" . A   A 1 218 ? 117.727 138.445 159.809 1.00 119.39 ? 208 A   A "O5'" 1 
ATOM   3454 C  "C5'" . A   A 1 218 ? 119.046 138.128 160.280 1.00 119.39 ? 208 A   A "C5'" 1 
ATOM   3455 C  "C4'" . A   A 1 218 ? 119.264 136.637 160.229 1.00 119.39 ? 208 A   A "C4'" 1 
ATOM   3456 O  "O4'" . A   A 1 218 ? 119.027 136.157 158.879 1.00 119.39 ? 208 A   A "O4'" 1 
ATOM   3457 C  "C3'" . A   A 1 218 ? 120.676 136.167 160.555 1.00 119.39 ? 208 A   A "C3'" 1 
ATOM   3458 O  "O3'" . A   A 1 218 ? 120.854 136.033 161.958 1.00 119.39 ? 208 A   A "O3'" 1 
ATOM   3459 C  "C2'" . A   A 1 218 ? 120.726 134.822 159.846 1.00 119.39 ? 208 A   A "C2'" 1 
ATOM   3460 O  "O2'" . A   A 1 218 ? 120.091 133.793 160.573 1.00 119.39 ? 208 A   A "O2'" 1 
ATOM   3461 C  "C1'" . A   A 1 218 ? 119.961 135.139 158.561 1.00 119.39 ? 208 A   A "C1'" 1 
ATOM   3462 N  N9    . A   A 1 218 ? 120.831 135.634 157.497 1.00 119.39 ? 208 A   A N9    1 
ATOM   3463 C  C8    . A   A 1 218 ? 120.713 136.791 156.768 1.00 119.39 ? 208 A   A C8    1 
ATOM   3464 N  N7    . A   A 1 218 ? 121.669 136.961 155.889 1.00 119.39 ? 208 A   A N7    1 
ATOM   3465 C  C5    . A   A 1 218 ? 122.478 135.846 156.056 1.00 119.39 ? 208 A   A C5    1 
ATOM   3466 C  C6    . A   A 1 218 ? 123.663 135.434 155.426 1.00 119.39 ? 208 A   A C6    1 
ATOM   3467 N  N6    . A   A 1 218 ? 124.258 136.119 154.448 1.00 119.39 ? 208 A   A N6    1 
ATOM   3468 N  N1    . A   A 1 218 ? 124.216 134.271 155.830 1.00 119.39 ? 208 A   A N1    1 
ATOM   3469 C  C2    . A   A 1 218 ? 123.609 133.574 156.796 1.00 119.39 ? 208 A   A C2    1 
ATOM   3470 N  N3    . A   A 1 218 ? 122.497 133.858 157.468 1.00 119.39 ? 208 A   A N3    1 
ATOM   3471 C  C4    . A   A 1 218 ? 121.972 135.020 157.043 1.00 119.39 ? 208 A   A C4    1 
ATOM   3472 P  P     . U   A 1 219 ? 121.874 136.992 162.723 1.00 130.30 ? 209 U   A P     1 
ATOM   3473 O  OP1   . U   A 1 219 ? 121.135 137.671 163.813 1.00 130.30 ? 209 U   A OP1   1 
ATOM   3474 O  OP2   . U   A 1 219 ? 122.598 137.797 161.712 1.00 130.30 ? 209 U   A OP2   1 
ATOM   3475 O  "O5'" . U   A 1 219 ? 122.893 135.964 163.382 1.00 130.30 ? 209 U   A "O5'" 1 
ATOM   3476 C  "C5'" . U   A 1 219 ? 122.582 134.562 163.413 1.00 130.30 ? 209 U   A "C5'" 1 
ATOM   3477 C  "C4'" . U   A 1 219 ? 123.659 133.784 162.706 1.00 130.30 ? 209 U   A "C4'" 1 
ATOM   3478 O  "O4'" . U   A 1 219 ? 123.388 133.755 161.281 1.00 130.30 ? 209 U   A "O4'" 1 
ATOM   3479 C  "C3'" . U   A 1 219 ? 125.054 134.378 162.786 1.00 130.30 ? 209 U   A "C3'" 1 
ATOM   3480 O  "O3'" . U   A 1 219 ? 125.700 134.060 164.011 1.00 130.30 ? 209 U   A "O3'" 1 
ATOM   3481 C  "C2'" . U   A 1 219 ? 125.740 133.705 161.605 1.00 130.30 ? 209 U   A "C2'" 1 
ATOM   3482 O  "O2'" . U   A 1 219 ? 126.177 132.391 161.884 1.00 130.30 ? 209 U   A "O2'" 1 
ATOM   3483 C  "C1'" . U   A 1 219 ? 124.615 133.695 160.571 1.00 130.30 ? 209 U   A "C1'" 1 
ATOM   3484 N  N1    . U   A 1 219 ? 124.685 134.843 159.658 1.00 130.30 ? 209 U   A N1    1 
ATOM   3485 C  C2    . U   A 1 219 ? 125.710 134.856 158.735 1.00 130.30 ? 209 U   A C2    1 
ATOM   3486 O  O2    . U   A 1 219 ? 126.527 133.958 158.641 1.00 130.30 ? 209 U   A O2    1 
ATOM   3487 N  N3    . U   A 1 219 ? 125.724 135.950 157.908 1.00 130.30 ? 209 U   A N3    1 
ATOM   3488 C  C4    . U   A 1 219 ? 124.854 137.016 157.918 1.00 130.30 ? 209 U   A C4    1 
ATOM   3489 O  O4    . U   A 1 219 ? 125.005 137.930 157.107 1.00 130.30 ? 209 U   A O4    1 
ATOM   3490 C  C5    . U   A 1 219 ? 123.825 136.932 158.909 1.00 130.30 ? 209 U   A C5    1 
ATOM   3491 C  C6    . U   A 1 219 ? 123.783 135.877 159.729 1.00 130.30 ? 209 U   A C6    1 
ATOM   3492 P  P     . G   A 1 220 ? 126.958 134.920 164.481 1.00 139.67 ? 210 G   A P     1 
ATOM   3493 O  OP1   . G   A 1 220 ? 127.323 134.494 165.855 1.00 139.67 ? 210 G   A OP1   1 
ATOM   3494 O  OP2   . G   A 1 220 ? 126.667 136.348 164.202 1.00 139.67 ? 210 G   A OP2   1 
ATOM   3495 O  "O5'" . G   A 1 220 ? 128.109 134.440 163.494 1.00 139.67 ? 210 G   A "O5'" 1 
ATOM   3496 C  "C5'" . G   A 1 220 ? 128.539 135.280 162.413 1.00 139.67 ? 210 G   A "C5'" 1 
ATOM   3497 C  "C4'" . G   A 1 220 ? 129.559 134.553 161.579 1.00 139.67 ? 210 G   A "C4'" 1 
ATOM   3498 O  "O4'" . G   A 1 220 ? 128.998 134.289 160.265 1.00 139.67 ? 210 G   A "O4'" 1 
ATOM   3499 C  "C3'" . G   A 1 220 ? 130.855 135.319 161.345 1.00 139.67 ? 210 G   A "C3'" 1 
ATOM   3500 O  "O3'" . G   A 1 220 ? 131.841 134.916 162.288 1.00 139.67 ? 210 G   A "O3'" 1 
ATOM   3501 C  "C2'" . G   A 1 220 ? 131.234 134.924 159.923 1.00 139.67 ? 210 G   A "C2'" 1 
ATOM   3502 O  "O2'" . G   A 1 220 ? 131.925 133.695 159.852 1.00 139.67 ? 210 G   A "O2'" 1 
ATOM   3503 C  "C1'" . G   A 1 220 ? 129.862 134.795 159.269 1.00 139.67 ? 210 G   A "C1'" 1 
ATOM   3504 N  N9    . G   A 1 220 ? 129.303 136.051 158.783 1.00 139.67 ? 210 G   A N9    1 
ATOM   3505 C  C8    . G   A 1 220 ? 128.171 136.681 159.242 1.00 139.67 ? 210 G   A C8    1 
ATOM   3506 N  N7    . G   A 1 220 ? 127.898 137.780 158.594 1.00 139.67 ? 210 G   A N7    1 
ATOM   3507 C  C5    . G   A 1 220 ? 128.909 137.882 157.649 1.00 139.67 ? 210 G   A C5    1 
ATOM   3508 C  C6    . G   A 1 220 ? 129.145 138.871 156.661 1.00 139.67 ? 210 G   A C6    1 
ATOM   3509 O  O6    . G   A 1 220 ? 128.488 139.890 156.418 1.00 139.67 ? 210 G   A O6    1 
ATOM   3510 N  N1    . G   A 1 220 ? 130.285 138.588 155.917 1.00 139.67 ? 210 G   A N1    1 
ATOM   3511 C  C2    . G   A 1 220 ? 131.095 137.495 156.099 1.00 139.67 ? 210 G   A C2    1 
ATOM   3512 N  N2    . G   A 1 220 ? 132.147 137.396 155.274 1.00 139.67 ? 210 G   A N2    1 
ATOM   3513 N  N3    . G   A 1 220 ? 130.885 136.565 157.015 1.00 139.67 ? 210 G   A N3    1 
ATOM   3514 C  C4    . G   A 1 220 ? 129.784 136.822 157.751 1.00 139.67 ? 210 G   A C4    1 
ATOM   3515 P  P     . A   A 1 221 ? 132.130 135.823 163.569 1.00 149.66 ? 211 A   A P     1 
ATOM   3516 O  OP1   . A   A 1 221 ? 133.407 135.371 164.173 1.00 149.66 ? 211 A   A OP1   1 
ATOM   3517 O  OP2   . A   A 1 221 ? 130.900 135.856 164.396 1.00 149.66 ? 211 A   A OP2   1 
ATOM   3518 O  "O5'" . A   A 1 221 ? 132.346 137.268 162.934 1.00 149.66 ? 211 A   A "O5'" 1 
ATOM   3519 C  "C5'" . A   A 1 221 ? 133.654 137.875 162.889 1.00 149.66 ? 211 A   A "C5'" 1 
ATOM   3520 C  "C4'" . A   A 1 221 ? 134.281 137.704 161.524 1.00 149.66 ? 211 A   A "C4'" 1 
ATOM   3521 O  "O4'" . A   A 1 221 ? 133.366 136.989 160.646 1.00 149.66 ? 211 A   A "O4'" 1 
ATOM   3522 C  "C3'" . A   A 1 221 ? 134.628 139.004 160.796 1.00 149.66 ? 211 A   A "C3'" 1 
ATOM   3523 O  "O3'" . A   A 1 221 ? 135.992 139.355 161.000 1.00 149.66 ? 211 A   A "O3'" 1 
ATOM   3524 C  "C2'" . A   A 1 221 ? 134.359 138.647 159.338 1.00 149.66 ? 211 A   A "C2'" 1 
ATOM   3525 O  "O2'" . A   A 1 221 ? 135.421 137.952 158.717 1.00 149.66 ? 211 A   A "O2'" 1 
ATOM   3526 C  "C1'" . A   A 1 221 ? 133.135 137.750 159.479 1.00 149.66 ? 211 A   A "C1'" 1 
ATOM   3527 N  N9    . A   A 1 221 ? 131.904 138.510 159.672 1.00 149.66 ? 211 A   A N9    1 
ATOM   3528 C  C8    . A   A 1 221 ? 130.929 138.309 160.617 1.00 149.66 ? 211 A   A C8    1 
ATOM   3529 N  N7    . A   A 1 221 ? 129.948 139.174 160.557 1.00 149.66 ? 211 A   A N7    1 
ATOM   3530 C  C5    . A   A 1 221 ? 130.306 140.012 159.510 1.00 149.66 ? 211 A   A C5    1 
ATOM   3531 C  C6    . A   A 1 221 ? 129.682 141.134 158.942 1.00 149.66 ? 211 A   A C6    1 
ATOM   3532 N  N6    . A   A 1 221 ? 128.515 141.625 159.364 1.00 149.66 ? 211 A   A N6    1 
ATOM   3533 N  N1    . A   A 1 221 ? 130.303 141.740 157.906 1.00 149.66 ? 211 A   A N1    1 
ATOM   3534 C  C2    . A   A 1 221 ? 131.469 141.242 157.478 1.00 149.66 ? 211 A   A C2    1 
ATOM   3535 N  N3    . A   A 1 221 ? 132.152 140.192 157.927 1.00 149.66 ? 211 A   A N3    1 
ATOM   3536 C  C4    . A   A 1 221 ? 131.510 139.615 158.957 1.00 149.66 ? 211 A   A C4    1 
ATOM   3537 P  P     . A   A 1 249 ? 132.390 137.173 150.918 1.00 76.88  ? 239 A   A P     1 
ATOM   3538 O  OP1   . A   A 1 249 ? 132.512 138.262 149.918 1.00 78.59  ? 239 A   A OP1   1 
ATOM   3539 O  OP2   . A   A 1 249 ? 133.017 137.328 152.255 1.00 75.20  ? 239 A   A OP2   1 
ATOM   3540 O  "O5'" . A   A 1 249 ? 132.910 135.815 150.267 1.00 78.76  ? 239 A   A "O5'" 1 
ATOM   3541 C  "C5'" . A   A 1 249 ? 132.083 134.637 150.255 1.00 77.93  ? 239 A   A "C5'" 1 
ATOM   3542 C  "C4'" . A   A 1 249 ? 132.475 133.710 151.379 1.00 78.66  ? 239 A   A "C4'" 1 
ATOM   3543 O  "O4'" . A   A 1 249 ? 132.770 134.494 152.568 1.00 79.49  ? 239 A   A "O4'" 1 
ATOM   3544 C  "C3'" . A   A 1 249 ? 131.404 132.705 151.804 1.00 78.23  ? 239 A   A "C3'" 1 
ATOM   3545 O  "O3'" . A   A 1 249 ? 131.561 131.460 151.139 1.00 77.17  ? 239 A   A "O3'" 1 
ATOM   3546 C  "C2'" . A   A 1 249 ? 131.665 132.559 153.296 1.00 79.34  ? 239 A   A "C2'" 1 
ATOM   3547 O  "O2'" . A   A 1 249 ? 132.719 131.665 153.590 1.00 79.34  ? 239 A   A "O2'" 1 
ATOM   3548 C  "C1'" . A   A 1 249 ? 132.030 133.994 153.663 1.00 78.22  ? 239 A   A "C1'" 1 
ATOM   3549 N  N9    . A   A 1 249 ? 130.857 134.844 153.842 1.00 20.00  ? 239 A   A N9    1 
ATOM   3550 C  C8    . A   A 1 249 ? 130.514 135.969 153.135 1.00 20.00  ? 239 A   A C8    1 
ATOM   3551 N  N7    . A   A 1 249 ? 129.394 136.522 153.531 1.00 20.00  ? 239 A   A N7    1 
ATOM   3552 C  C5    . A   A 1 249 ? 128.967 135.702 154.566 1.00 20.00  ? 239 A   A C5    1 
ATOM   3553 C  C6    . A   A 1 249 ? 127.840 135.746 155.401 1.00 20.00  ? 239 A   A C6    1 
ATOM   3554 N  N6    . A   A 1 249 ? 126.898 136.687 155.324 1.00 20.00  ? 239 A   A N6    1 
ATOM   3555 N  N1    . A   A 1 249 ? 127.709 134.773 156.328 1.00 20.00  ? 239 A   A N1    1 
ATOM   3556 C  C2    . A   A 1 249 ? 128.657 133.833 156.409 1.00 20.00  ? 239 A   A C2    1 
ATOM   3557 N  N3    . A   A 1 249 ? 129.759 133.684 155.681 1.00 20.00  ? 239 A   A N3    1 
ATOM   3558 C  C4    . A   A 1 249 ? 129.858 134.664 154.767 1.00 20.00  ? 239 A   A C4    1 
ATOM   3559 P  P     . U   A 1 250 ? 130.369 130.890 150.248 1.00 115.75 ? 240 U   A P     1 
ATOM   3560 O  OP1   . U   A 1 250 ? 130.961 130.073 149.162 1.00 115.75 ? 240 U   A OP1   1 
ATOM   3561 O  OP2   . U   A 1 250 ? 129.466 132.021 149.915 1.00 115.75 ? 240 U   A OP2   1 
ATOM   3562 O  "O5'" . U   A 1 250 ? 129.603 129.923 151.253 1.00 115.75 ? 240 U   A "O5'" 1 
ATOM   3563 C  "C5'" . U   A 1 250 ? 130.326 129.190 152.253 1.00 115.75 ? 240 U   A "C5'" 1 
ATOM   3564 C  "C4'" . U   A 1 250 ? 129.492 129.067 153.501 1.00 115.75 ? 240 U   A "C4'" 1 
ATOM   3565 O  "O4'" . U   A 1 250 ? 129.546 130.316 154.243 1.00 115.75 ? 240 U   A "O4'" 1 
ATOM   3566 C  "C3'" . U   A 1 250 ? 128.009 128.826 153.273 1.00 115.75 ? 240 U   A "C3'" 1 
ATOM   3567 O  "O3'" . U   A 1 250 ? 127.717 127.447 153.111 1.00 115.75 ? 240 U   A "O3'" 1 
ATOM   3568 C  "C2'" . U   A 1 250 ? 127.410 129.358 154.564 1.00 115.75 ? 240 U   A "C2'" 1 
ATOM   3569 O  "O2'" . U   A 1 250 ? 127.522 128.446 155.635 1.00 115.75 ? 240 U   A "O2'" 1 
ATOM   3570 C  "C1'" . U   A 1 250 ? 128.273 130.594 154.801 1.00 115.75 ? 240 U   A "C1'" 1 
ATOM   3571 N  N1    . U   A 1 250 ? 127.747 131.809 154.164 1.00 115.75 ? 240 U   A N1    1 
ATOM   3572 C  C2    . U   A 1 250 ? 126.592 132.359 154.683 1.00 115.75 ? 240 U   A C2    1 
ATOM   3573 O  O2    . U   A 1 250 ? 125.999 131.880 155.634 1.00 115.75 ? 240 U   A O2    1 
ATOM   3574 N  N3    . U   A 1 250 ? 126.168 133.502 154.057 1.00 115.75 ? 240 U   A N3    1 
ATOM   3575 C  C4    . U   A 1 250 ? 126.759 134.138 152.988 1.00 115.75 ? 240 U   A C4    1 
ATOM   3576 O  O4    . U   A 1 250 ? 126.246 135.161 152.532 1.00 115.75 ? 240 U   A O4    1 
ATOM   3577 C  C5    . U   A 1 250 ? 127.946 133.504 152.504 1.00 115.75 ? 240 U   A C5    1 
ATOM   3578 C  C6    . U   A 1 250 ? 128.388 132.389 153.094 1.00 115.75 ? 240 U   A C6    1 
ATOM   3579 P  P     . U   A 1 251 ? 126.972 126.953 151.791 1.00 110.13 ? 241 U   A P     1 
ATOM   3580 O  OP1   . U   A 1 251 ? 127.652 125.723 151.317 1.00 110.13 ? 241 U   A OP1   1 
ATOM   3581 O  OP2   . U   A 1 251 ? 126.840 128.116 150.880 1.00 110.13 ? 241 U   A OP2   1 
ATOM   3582 O  "O5'" . U   A 1 251 ? 125.523 126.563 152.321 1.00 110.13 ? 241 U   A "O5'" 1 
ATOM   3583 C  "C5'" . U   A 1 251 ? 125.343 126.071 153.658 1.00 110.13 ? 241 U   A "C5'" 1 
ATOM   3584 C  "C4'" . U   A 1 251 ? 124.219 126.812 154.336 1.00 110.13 ? 241 U   A "C4'" 1 
ATOM   3585 O  "O4'" . U   A 1 251 ? 124.661 128.147 154.686 1.00 110.13 ? 241 U   A "O4'" 1 
ATOM   3586 C  "C3'" . U   A 1 251 ? 122.983 127.046 153.487 1.00 110.13 ? 241 U   A "C3'" 1 
ATOM   3587 O  "O3'" . U   A 1 251 ? 122.123 125.918 153.529 1.00 110.13 ? 241 U   A "O3'" 1 
ATOM   3588 C  "C2'" . U   A 1 251 ? 122.337 128.239 154.180 1.00 110.13 ? 241 U   A "C2'" 1 
ATOM   3589 O  "O2'" . U   A 1 251 ? 121.498 127.867 155.256 1.00 110.13 ? 241 U   A "O2'" 1 
ATOM   3590 C  "C1'" . U   A 1 251 ? 123.560 129.037 154.640 1.00 110.13 ? 241 U   A "C1'" 1 
ATOM   3591 N  N1    . U   A 1 251 ? 123.890 130.130 153.719 1.00 110.13 ? 241 U   A N1    1 
ATOM   3592 C  C2    . U   A 1 251 ? 123.086 131.250 153.746 1.00 110.13 ? 241 U   A C2    1 
ATOM   3593 O  O2    . U   A 1 251 ? 122.140 131.367 154.505 1.00 110.13 ? 241 U   A O2    1 
ATOM   3594 N  N3    . U   A 1 251 ? 123.437 132.231 152.856 1.00 110.13 ? 241 U   A N3    1 
ATOM   3595 C  C4    . U   A 1 251 ? 124.480 132.210 151.958 1.00 110.13 ? 241 U   A C4    1 
ATOM   3596 O  O4    . U   A 1 251 ? 124.663 133.177 151.219 1.00 110.13 ? 241 U   A O4    1 
ATOM   3597 C  C5    . U   A 1 251 ? 125.264 131.015 151.990 1.00 110.13 ? 241 U   A C5    1 
ATOM   3598 C  C6    . U   A 1 251 ? 124.941 130.035 152.839 1.00 110.13 ? 241 U   A C6    1 
ATOM   3599 P  P     . A   A 1 252 ? 121.644 125.249 152.170 1.00 104.02 ? 242 A   A P     1 
ATOM   3600 O  OP1   . A   A 1 252 ? 120.372 124.535 152.432 1.00 104.02 ? 242 A   A OP1   1 
ATOM   3601 O  OP2   . A   A 1 252 ? 122.795 124.511 151.595 1.00 104.02 ? 242 A   A OP2   1 
ATOM   3602 O  "O5'" . A   A 1 252 ? 121.348 126.511 151.248 1.00 104.02 ? 242 A   A "O5'" 1 
ATOM   3603 C  "C5'" . A   A 1 252 ? 120.042 126.723 150.689 1.00 104.02 ? 242 A   A "C5'" 1 
ATOM   3604 C  "C4'" . A   A 1 252 ? 119.100 127.235 151.750 1.00 104.02 ? 242 A   A "C4'" 1 
ATOM   3605 O  "O4'" . A   A 1 252 ? 119.847 128.033 152.703 1.00 104.02 ? 242 A   A "O4'" 1 
ATOM   3606 C  "C3'" . A   A 1 252 ? 117.967 128.120 151.238 1.00 104.02 ? 242 A   A "C3'" 1 
ATOM   3607 O  "O3'" . A   A 1 252 ? 116.792 127.333 151.144 1.00 104.02 ? 242 A   A "O3'" 1 
ATOM   3608 C  "C2'" . A   A 1 252 ? 117.817 129.171 152.330 1.00 104.02 ? 242 A   A "C2'" 1 
ATOM   3609 O  "O2'" . A   A 1 252 ? 116.965 128.761 153.378 1.00 104.02 ? 242 A   A "O2'" 1 
ATOM   3610 C  "C1'" . A   A 1 252 ? 119.251 129.304 152.834 1.00 104.02 ? 242 A   A "C1'" 1 
ATOM   3611 N  N9    . A   A 1 252 ? 120.051 130.260 152.075 1.00 104.02 ? 242 A   A N9    1 
ATOM   3612 C  C8    . A   A 1 252 ? 121.301 130.086 151.537 1.00 104.02 ? 242 A   A C8    1 
ATOM   3613 N  N7    . A   A 1 252 ? 121.762 131.144 150.916 1.00 104.02 ? 242 A   A N7    1 
ATOM   3614 C  C5    . A   A 1 252 ? 120.747 132.080 151.059 1.00 104.02 ? 242 A   A C5    1 
ATOM   3615 C  C6    . A   A 1 252 ? 120.616 133.406 150.616 1.00 104.02 ? 242 A   A C6    1 
ATOM   3616 N  N6    . A   A 1 252 ? 121.555 134.053 149.924 1.00 104.02 ? 242 A   A N6    1 
ATOM   3617 N  N1    . A   A 1 252 ? 119.474 134.059 150.922 1.00 104.02 ? 242 A   A N1    1 
ATOM   3618 C  C2    . A   A 1 252 ? 118.533 133.412 151.617 1.00 104.02 ? 242 A   A C2    1 
ATOM   3619 N  N3    . A   A 1 252 ? 118.541 132.170 152.090 1.00 104.02 ? 242 A   A N3    1 
ATOM   3620 C  C4    . A   A 1 252 ? 119.688 131.549 151.769 1.00 104.02 ? 242 A   A C4    1 
ATOM   3621 P  P     . U   A 1 253 ? 116.316 126.796 149.728 1.00 95.33  ? 243 U   A P     1 
ATOM   3622 O  OP1   . U   A 1 253 ? 115.239 125.802 149.954 1.00 95.33  ? 243 U   A OP1   1 
ATOM   3623 O  OP2   . U   A 1 253 ? 117.521 126.417 148.953 1.00 95.33  ? 243 U   A OP2   1 
ATOM   3624 O  "O5'" . U   A 1 253 ? 115.672 128.089 149.064 1.00 95.33  ? 243 U   A "O5'" 1 
ATOM   3625 C  "C5'" . U   A 1 253 ? 114.708 128.860 149.792 1.00 95.33  ? 243 U   A "C5'" 1 
ATOM   3626 C  "C4'" . U   A 1 253 ? 114.727 130.289 149.322 1.00 95.33  ? 243 U   A "C4'" 1 
ATOM   3627 O  "O4'" . U   A 1 253 ? 115.880 130.973 149.872 1.00 95.33  ? 243 U   A "O4'" 1 
ATOM   3628 C  "C3'" . U   A 1 253 ? 114.897 130.495 147.829 1.00 95.33  ? 243 U   A "C3'" 1 
ATOM   3629 O  "O3'" . U   A 1 253 ? 113.676 130.279 147.136 1.00 95.33  ? 243 U   A "O3'" 1 
ATOM   3630 C  "C2'" . U   A 1 253 ? 115.342 131.951 147.773 1.00 95.33  ? 243 U   A "C2'" 1 
ATOM   3631 O  "O2'" . U   A 1 253 ? 114.277 132.876 147.847 1.00 95.33  ? 243 U   A "O2'" 1 
ATOM   3632 C  "C1'" . U   A 1 253 ? 116.227 132.048 149.018 1.00 95.33  ? 243 U   A "C1'" 1 
ATOM   3633 N  N1    . U   A 1 253 ? 117.647 131.937 148.675 1.00 95.33  ? 243 U   A N1    1 
ATOM   3634 C  C2    . U   A 1 253 ? 118.246 133.052 148.131 1.00 95.33  ? 243 U   A C2    1 
ATOM   3635 O  O2    . U   A 1 253 ? 117.657 134.106 147.973 1.00 95.33  ? 243 U   A O2    1 
ATOM   3636 N  N3    . U   A 1 253 ? 119.568 132.892 147.800 1.00 95.33  ? 243 U   A N3    1 
ATOM   3637 C  C4    . U   A 1 253 ? 120.330 131.753 147.939 1.00 95.33  ? 243 U   A C4    1 
ATOM   3638 O  O4    . U   A 1 253 ? 121.512 131.770 147.599 1.00 95.33  ? 243 U   A O4    1 
ATOM   3639 C  C5    . U   A 1 253 ? 119.631 130.636 148.496 1.00 95.33  ? 243 U   A C5    1 
ATOM   3640 C  C6    . U   A 1 253 ? 118.344 130.762 148.832 1.00 95.33  ? 243 U   A C6    1 
ATOM   3641 P  P     . G   A 1 254 ? 113.562 129.066 146.112 1.00 82.83  ? 244 G   A P     1 
ATOM   3642 O  OP1   . G   A 1 254 ? 112.127 128.856 145.805 1.00 82.83  ? 244 G   A OP1   1 
ATOM   3643 O  OP2   . G   A 1 254 ? 114.375 127.947 146.640 1.00 82.83  ? 244 G   A OP2   1 
ATOM   3644 O  "O5'" . G   A 1 254 ? 114.272 129.629 144.803 1.00 82.83  ? 244 G   A "O5'" 1 
ATOM   3645 C  "C5'" . G   A 1 254 ? 113.501 130.040 143.658 1.00 82.83  ? 244 G   A "C5'" 1 
ATOM   3646 C  "C4'" . G   A 1 254 ? 113.261 131.528 143.698 1.00 82.83  ? 244 G   A "C4'" 1 
ATOM   3647 O  "O4'" . G   A 1 254 ? 113.982 132.091 144.827 1.00 82.83  ? 244 G   A "O4'" 1 
ATOM   3648 C  "C3'" . G   A 1 254 ? 113.733 132.303 142.476 1.00 82.83  ? 244 G   A "C3'" 1 
ATOM   3649 O  "O3'" . G   A 1 254 ? 112.667 132.490 141.560 1.00 82.83  ? 244 G   A "O3'" 1 
ATOM   3650 C  "C2'" . G   A 1 254 ? 114.138 133.645 143.068 1.00 82.83  ? 244 G   A "C2'" 1 
ATOM   3651 O  "O2'" . G   A 1 254 ? 113.052 134.520 143.283 1.00 82.83  ? 244 G   A "O2'" 1 
ATOM   3652 C  "C1'" . G   A 1 254 ? 114.724 133.216 144.409 1.00 82.83  ? 244 G   A "C1'" 1 
ATOM   3653 N  N9    . G   A 1 254 ? 116.129 132.837 144.323 1.00 82.83  ? 244 G   A N9    1 
ATOM   3654 C  C8    . G   A 1 254 ? 116.697 131.636 144.667 1.00 82.83  ? 244 G   A C8    1 
ATOM   3655 N  N7    . G   A 1 254 ? 117.987 131.605 144.474 1.00 82.83  ? 244 G   A N7    1 
ATOM   3656 C  C5    . G   A 1 254 ? 118.288 132.864 143.973 1.00 82.83  ? 244 G   A C5    1 
ATOM   3657 C  C6    . G   A 1 254 ? 119.529 133.424 143.575 1.00 82.83  ? 244 G   A C6    1 
ATOM   3658 O  O6    . G   A 1 254 ? 120.651 132.903 143.589 1.00 82.83  ? 244 G   A O6    1 
ATOM   3659 N  N1    . G   A 1 254 ? 119.378 134.731 143.128 1.00 82.83  ? 244 G   A N1    1 
ATOM   3660 C  C2    . G   A 1 254 ? 118.189 135.413 143.066 1.00 82.83  ? 244 G   A C2    1 
ATOM   3661 N  N2    . G   A 1 254 ? 118.252 136.671 142.616 1.00 82.83  ? 244 G   A N2    1 
ATOM   3662 N  N3    . G   A 1 254 ? 117.028 134.904 143.435 1.00 82.83  ? 244 G   A N3    1 
ATOM   3663 C  C4    . G   A 1 254 ? 117.150 133.635 143.874 1.00 82.83  ? 244 G   A C4    1 
ATOM   3664 P  P     . A   A 1 255 ? 112.490 131.490 140.337 1.00 75.28  ? 245 A   A P     1 
ATOM   3665 O  OP1   . A   A 1 255 ? 111.560 132.112 139.364 1.00 75.28  ? 245 A   A OP1   1 
ATOM   3666 O  OP2   . A   A 1 255 ? 112.193 130.144 140.881 1.00 75.28  ? 245 A   A OP2   1 
ATOM   3667 O  "O5'" . A   A 1 255 ? 113.940 131.465 139.686 1.00 75.28  ? 245 A   A "O5'" 1 
ATOM   3668 C  "C5'" . A   A 1 255 ? 114.134 131.908 138.336 1.00 75.28  ? 245 A   A "C5'" 1 
ATOM   3669 C  "C4'" . A   A 1 255 ? 114.092 133.414 138.267 1.00 75.28  ? 245 A   A "C4'" 1 
ATOM   3670 O  "O4'" . A   A 1 255 ? 114.395 133.962 139.575 1.00 75.28  ? 245 A   A "O4'" 1 
ATOM   3671 C  "C3'" . A   A 1 255 ? 115.093 134.039 137.296 1.00 75.28  ? 245 A   A "C3'" 1 
ATOM   3672 O  "O3'" . A   A 1 255 ? 114.414 134.466 136.126 1.00 75.28  ? 245 A   A "O3'" 1 
ATOM   3673 C  "C2'" . A   A 1 255 ? 115.648 135.223 138.076 1.00 75.28  ? 245 A   A "C2'" 1 
ATOM   3674 O  "O2'" . A   A 1 255 ? 114.840 136.370 137.955 1.00 75.28  ? 245 A   A "O2'" 1 
ATOM   3675 C  "C1'" . A   A 1 255 ? 115.595 134.692 139.504 1.00 75.28  ? 245 A   A "C1'" 1 
ATOM   3676 N  N9    . A   A 1 255 ? 116.690 133.794 139.858 1.00 75.28  ? 245 A   A N9    1 
ATOM   3677 C  C8    . A   A 1 255 ? 116.600 132.588 140.505 1.00 75.28  ? 245 A   A C8    1 
ATOM   3678 N  N7    . A   A 1 255 ? 117.756 132.004 140.699 1.00 75.28  ? 245 A   A N7    1 
ATOM   3679 C  C5    . A   A 1 255 ? 118.672 132.893 140.155 1.00 75.28  ? 245 A   A C5    1 
ATOM   3680 C  C6    . A   A 1 255 ? 120.070 132.859 140.046 1.00 75.28  ? 245 A   A C6    1 
ATOM   3681 N  N6    . A   A 1 255 ? 120.824 131.857 140.503 1.00 75.28  ? 245 A   A N6    1 
ATOM   3682 N  N1    . A   A 1 255 ? 120.678 133.902 139.444 1.00 75.28  ? 245 A   A N1    1 
ATOM   3683 C  C2    . A   A 1 255 ? 119.922 134.902 138.980 1.00 75.28  ? 245 A   A C2    1 
ATOM   3684 N  N3    . A   A 1 255 ? 118.603 135.054 139.031 1.00 75.28  ? 245 A   A N3    1 
ATOM   3685 C  C4    . A   A 1 255 ? 118.030 134.001 139.636 1.00 75.28  ? 245 A   A C4    1 
ATOM   3686 P  P     . U   A 1 256 ? 114.423 133.541 134.833 1.00 66.48  ? 246 U   A P     1 
ATOM   3687 O  OP1   . U   A 1 256 ? 113.222 133.852 134.032 1.00 66.48  ? 246 U   A OP1   1 
ATOM   3688 O  OP2   . U   A 1 256 ? 114.676 132.150 135.264 1.00 66.48  ? 246 U   A OP2   1 
ATOM   3689 O  "O5'" . U   A 1 256 ? 115.696 134.065 134.041 1.00 66.48  ? 246 U   A "O5'" 1 
ATOM   3690 C  "C5'" . U   A 1 256 ? 116.213 135.377 134.313 1.00 66.48  ? 246 U   A "C5'" 1 
ATOM   3691 C  "C4'" . U   A 1 256 ? 117.662 135.443 133.924 1.00 66.48  ? 246 U   A "C4'" 1 
ATOM   3692 O  "O4'" . U   A 1 256 ? 118.483 135.407 135.121 1.00 66.48  ? 246 U   A "O4'" 1 
ATOM   3693 C  "C3'" . U   A 1 256 ? 118.151 134.274 133.088 1.00 66.48  ? 246 U   A "C3'" 1 
ATOM   3694 O  "O3'" . U   A 1 256 ? 117.868 134.487 131.713 1.00 66.48  ? 246 U   A "O3'" 1 
ATOM   3695 C  "C2'" . U   A 1 256 ? 119.639 134.275 133.405 1.00 66.48  ? 246 U   A "C2'" 1 
ATOM   3696 O  "O2'" . U   A 1 256 ? 120.364 135.283 132.737 1.00 66.48  ? 246 U   A "O2'" 1 
ATOM   3697 C  "C1'" . U   A 1 256 ? 119.614 134.587 134.897 1.00 66.48  ? 246 U   A "C1'" 1 
ATOM   3698 N  N1    . U   A 1 256 ? 119.485 133.387 135.730 1.00 66.48  ? 246 U   A N1    1 
ATOM   3699 C  C2    . U   A 1 256 ? 120.648 132.802 136.172 1.00 66.48  ? 246 U   A C2    1 
ATOM   3700 O  O2    . U   A 1 256 ? 121.751 133.241 135.902 1.00 66.48  ? 246 U   A O2    1 
ATOM   3701 N  N3    . U   A 1 256 ? 120.472 131.690 136.952 1.00 66.48  ? 246 U   A N3    1 
ATOM   3702 C  C4    . U   A 1 256 ? 119.280 131.111 137.323 1.00 66.48  ? 246 U   A C4    1 
ATOM   3703 O  O4    . U   A 1 256 ? 119.288 130.102 138.028 1.00 66.48  ? 246 U   A O4    1 
ATOM   3704 C  C5    . U   A 1 256 ? 118.119 131.771 136.817 1.00 66.48  ? 246 U   A C5    1 
ATOM   3705 C  C6    . U   A 1 256 ? 118.259 132.861 136.056 1.00 66.48  ? 246 U   A C6    1 
ATOM   3706 P  P     . G   A 1 257 ? 117.411 133.262 130.803 1.00 55.16  ? 247 G   A P     1 
ATOM   3707 O  OP1   . G   A 1 257 ? 116.883 133.808 129.537 1.00 55.16  ? 247 G   A OP1   1 
ATOM   3708 O  OP2   . G   A 1 257 ? 116.559 132.372 131.620 1.00 55.16  ? 247 G   A OP2   1 
ATOM   3709 O  "O5'" . G   A 1 257 ? 118.794 132.550 130.476 1.00 55.16  ? 247 G   A "O5'" 1 
ATOM   3710 C  "C5'" . G   A 1 257 ? 119.884 133.348 129.998 1.00 55.16  ? 247 G   A "C5'" 1 
ATOM   3711 C  "C4'" . G   A 1 257 ? 121.176 132.580 130.046 1.00 55.16  ? 247 G   A "C4'" 1 
ATOM   3712 O  "O4'" . G   A 1 257 ? 121.654 132.503 131.409 1.00 55.16  ? 247 G   A "O4'" 1 
ATOM   3713 C  "C3'" . G   A 1 257 ? 121.114 131.120 129.646 1.00 55.16  ? 247 G   A "C3'" 1 
ATOM   3714 O  "O3'" . G   A 1 257 ? 121.086 130.925 128.245 1.00 55.16  ? 247 G   A "O3'" 1 
ATOM   3715 C  "C2'" . G   A 1 257 ? 122.429 130.616 130.212 1.00 55.16  ? 247 G   A "C2'" 1 
ATOM   3716 O  "O2'" . G   A 1 257 ? 123.541 130.976 129.434 1.00 55.16  ? 247 G   A "O2'" 1 
ATOM   3717 C  "C1'" . G   A 1 257 ? 122.486 131.368 131.539 1.00 55.16  ? 247 G   A "C1'" 1 
ATOM   3718 N  N9    . G   A 1 257 ? 121.982 130.541 132.623 1.00 55.16  ? 247 G   A N9    1 
ATOM   3719 C  C8    . G   A 1 257 ? 120.673 130.253 132.922 1.00 55.16  ? 247 G   A C8    1 
ATOM   3720 N  N7    . G   A 1 257 ? 120.548 129.428 133.925 1.00 55.16  ? 247 G   A N7    1 
ATOM   3721 C  C5    . G   A 1 257 ? 121.853 129.137 134.294 1.00 55.16  ? 247 G   A C5    1 
ATOM   3722 C  C6    . G   A 1 257 ? 122.351 128.302 135.320 1.00 55.16  ? 247 G   A C6    1 
ATOM   3723 O  O6    . G   A 1 257 ? 121.716 127.633 136.144 1.00 55.16  ? 247 G   A O6    1 
ATOM   3724 N  N1    . G   A 1 257 ? 123.741 128.290 135.340 1.00 55.16  ? 247 G   A N1    1 
ATOM   3725 C  C2    . G   A 1 257 ? 124.549 128.989 134.479 1.00 55.16  ? 247 G   A C2    1 
ATOM   3726 N  N2    . G   A 1 257 ? 125.869 128.850 134.659 1.00 55.16  ? 247 G   A N2    1 
ATOM   3727 N  N3    . G   A 1 257 ? 124.096 129.778 133.524 1.00 55.16  ? 247 G   A N3    1 
ATOM   3728 C  C4    . G   A 1 257 ? 122.749 129.804 133.488 1.00 55.16  ? 247 G   A C4    1 
ATOM   3729 P  P     . A   A 1 258 ? 120.078 129.868 127.622 1.00 51.78  ? 248 A   A P     1 
ATOM   3730 O  OP1   . A   A 1 258 ? 119.146 129.428 128.676 1.00 51.78  ? 248 A   A OP1   1 
ATOM   3731 O  OP2   . A   A 1 258 ? 120.869 128.867 126.877 1.00 51.78  ? 248 A   A OP2   1 
ATOM   3732 O  "O5'" . A   A 1 258 ? 119.216 130.752 126.625 1.00 51.78  ? 248 A   A "O5'" 1 
ATOM   3733 C  "C5'" . A   A 1 258 ? 118.768 132.056 127.026 1.00 51.78  ? 248 A   A "C5'" 1 
ATOM   3734 C  "C4'" . A   A 1 258 ? 118.017 132.709 125.897 1.00 51.78  ? 248 A   A "C4'" 1 
ATOM   3735 O  "O4'" . A   A 1 258 ? 118.806 133.810 125.390 1.00 51.78  ? 248 A   A "O4'" 1 
ATOM   3736 C  "C3'" . A   A 1 258 ? 117.735 131.788 124.715 1.00 51.78  ? 248 A   A "C3'" 1 
ATOM   3737 O  "O3'" . A   A 1 258 ? 116.368 131.434 124.720 1.00 51.78  ? 248 A   A "O3'" 1 
ATOM   3738 C  "C2'" . A   A 1 258 ? 117.983 132.666 123.502 1.00 51.78  ? 248 A   A "C2'" 1 
ATOM   3739 O  "O2'" . A   A 1 258 ? 116.807 133.347 123.141 1.00 51.78  ? 248 A   A "O2'" 1 
ATOM   3740 C  "C1'" . A   A 1 258 ? 119.048 133.624 124.018 1.00 51.78  ? 248 A   A "C1'" 1 
ATOM   3741 N  N9    . A   A 1 258 ? 120.403 133.113 123.856 1.00 51.78  ? 248 A   A N9    1 
ATOM   3742 C  C8    . A   A 1 258 ? 121.184 132.415 124.741 1.00 51.78  ? 248 A   A C8    1 
ATOM   3743 N  N7    . A   A 1 258 ? 122.371 132.114 124.276 1.00 51.78  ? 248 A   A N7    1 
ATOM   3744 C  C5    . A   A 1 258 ? 122.370 132.648 122.995 1.00 51.78  ? 248 A   A C5    1 
ATOM   3745 C  C6    . A   A 1 258 ? 123.344 132.685 121.985 1.00 51.78  ? 248 A   A C6    1 
ATOM   3746 N  N6    . A   A 1 258 ? 124.555 132.134 122.101 1.00 51.78  ? 248 A   A N6    1 
ATOM   3747 N  N1    . A   A 1 258 ? 123.033 133.324 120.838 1.00 51.78  ? 248 A   A N1    1 
ATOM   3748 C  C2    . A   A 1 258 ? 121.817 133.868 120.719 1.00 51.78  ? 248 A   A C2    1 
ATOM   3749 N  N3    . A   A 1 258 ? 120.826 133.916 121.601 1.00 51.78  ? 248 A   A N3    1 
ATOM   3750 C  C4    . A   A 1 258 ? 121.170 133.278 122.730 1.00 51.78  ? 248 A   A C4    1 
ATOM   3751 P  P     . U   A 1 259 ? 115.834 130.407 123.656 1.00 45.64  ? 249 U   A P     1 
ATOM   3752 O  OP1   . U   A 1 259 ? 114.546 129.873 124.141 1.00 45.64  ? 249 U   A OP1   1 
ATOM   3753 O  OP2   . U   A 1 259 ? 116.939 129.482 123.332 1.00 45.64  ? 249 U   A OP2   1 
ATOM   3754 O  "O5'" . U   A 1 259 ? 115.505 131.322 122.401 1.00 45.64  ? 249 U   A "O5'" 1 
ATOM   3755 C  "C5'" . U   A 1 259 ? 114.741 130.791 121.311 1.00 45.64  ? 249 U   A "C5'" 1 
ATOM   3756 C  "C4'" . U   A 1 259 ? 115.235 131.356 120.006 1.00 45.64  ? 249 U   A "C4'" 1 
ATOM   3757 O  "O4'" . U   A 1 259 ? 116.529 131.963 120.195 1.00 45.64  ? 249 U   A "O4'" 1 
ATOM   3758 C  "C3'" . U   A 1 259 ? 115.502 130.350 118.906 1.00 45.64  ? 249 U   A "C3'" 1 
ATOM   3759 O  "O3'" . U   A 1 259 ? 114.274 130.012 118.279 1.00 45.64  ? 249 U   A "O3'" 1 
ATOM   3760 C  "C2'" . U   A 1 259 ? 116.421 131.135 117.978 1.00 45.64  ? 249 U   A "C2'" 1 
ATOM   3761 O  "O2'" . U   A 1 259 ? 115.718 131.943 117.069 1.00 45.64  ? 249 U   A "O2'" 1 
ATOM   3762 C  "C1'" . U   A 1 259 ? 117.180 132.039 118.948 1.00 45.64  ? 249 U   A "C1'" 1 
ATOM   3763 N  N1    . U   A 1 259 ? 118.582 131.647 119.128 1.00 45.64  ? 249 U   A N1    1 
ATOM   3764 C  C2    . U   A 1 259 ? 119.406 131.753 118.032 1.00 45.64  ? 249 U   A C2    1 
ATOM   3765 O  O2    . U   A 1 259 ? 119.016 132.149 116.949 1.00 45.64  ? 249 U   A O2    1 
ATOM   3766 N  N3    . U   A 1 259 ? 120.709 131.398 118.256 1.00 45.64  ? 249 U   A N3    1 
ATOM   3767 C  C4    . U   A 1 259 ? 121.259 130.944 119.429 1.00 45.64  ? 249 U   A C4    1 
ATOM   3768 O  O4    . U   A 1 259 ? 122.456 130.665 119.469 1.00 45.64  ? 249 U   A O4    1 
ATOM   3769 C  C5    . U   A 1 259 ? 120.342 130.868 120.521 1.00 45.64  ? 249 U   A C5    1 
ATOM   3770 C  C6    . U   A 1 259 ? 119.067 131.223 120.339 1.00 45.64  ? 249 U   A C6    1 
ATOM   3771 P  P     . G   A 1 260 ? 114.141 128.689 117.388 1.00 40.43  ? 250 G   A P     1 
ATOM   3772 O  OP1   . G   A 1 260 ? 113.394 129.030 116.164 1.00 40.43  ? 250 G   A OP1   1 
ATOM   3773 O  OP2   . G   A 1 260 ? 113.669 127.593 118.252 1.00 40.43  ? 250 G   A OP2   1 
ATOM   3774 O  "O5'" . G   A 1 260 ? 115.627 128.401 116.908 1.00 40.43  ? 250 G   A "O5'" 1 
ATOM   3775 C  "C5'" . G   A 1 260 ? 116.079 128.904 115.643 1.00 40.43  ? 250 G   A "C5'" 1 
ATOM   3776 C  "C4'" . G   A 1 260 ? 117.171 128.033 115.084 1.00 40.43  ? 250 G   A "C4'" 1 
ATOM   3777 O  "O4'" . G   A 1 260 ? 118.341 128.114 115.933 1.00 40.43  ? 250 G   A "O4'" 1 
ATOM   3778 C  "C3'" . G   A 1 260 ? 116.840 126.547 114.975 1.00 40.43  ? 250 G   A "C3'" 1 
ATOM   3779 O  "O3'" . G   A 1 260 ? 117.092 126.148 113.632 1.00 40.43  ? 250 G   A "O3'" 1 
ATOM   3780 C  "C2'" . G   A 1 260 ? 117.773 125.906 116.005 1.00 40.43  ? 250 G   A "C2'" 1 
ATOM   3781 O  "O2'" . G   A 1 260 ? 118.212 124.597 115.711 1.00 40.43  ? 250 G   A "O2'" 1 
ATOM   3782 C  "C1'" . G   A 1 260 ? 118.957 126.859 115.954 1.00 40.43  ? 250 G   A "C1'" 1 
ATOM   3783 N  N9    . G   A 1 260 ? 119.858 126.802 117.097 1.00 40.43  ? 250 G   A N9    1 
ATOM   3784 C  C8    . G   A 1 260 ? 121.208 126.555 117.061 1.00 40.43  ? 250 G   A C8    1 
ATOM   3785 N  N7    . G   A 1 260 ? 121.759 126.546 118.242 1.00 40.43  ? 250 G   A N7    1 
ATOM   3786 C  C5    . G   A 1 260 ? 120.708 126.799 119.111 1.00 40.43  ? 250 G   A C5    1 
ATOM   3787 C  C6    . G   A 1 260 ? 120.694 126.910 120.521 1.00 40.43  ? 250 G   A C6    1 
ATOM   3788 O  O6    . G   A 1 260 ? 121.639 126.807 121.311 1.00 40.43  ? 250 G   A O6    1 
ATOM   3789 N  N1    . G   A 1 260 ? 119.414 127.167 120.999 1.00 40.43  ? 250 G   A N1    1 
ATOM   3790 C  C2    . G   A 1 260 ? 118.293 127.298 120.221 1.00 40.43  ? 250 G   A C2    1 
ATOM   3791 N  N2    . G   A 1 260 ? 117.147 127.533 120.871 1.00 40.43  ? 250 G   A N2    1 
ATOM   3792 N  N3    . G   A 1 260 ? 118.294 127.198 118.905 1.00 40.43  ? 250 G   A N3    1 
ATOM   3793 C  C4    . G   A 1 260 ? 119.528 126.958 118.419 1.00 40.43  ? 250 G   A C4    1 
ATOM   3794 P  P     . A   A 1 261 ? 115.952 126.313 112.527 1.00 38.19  ? 251 A   A P     1 
ATOM   3795 O  OP1   . A   A 1 261 ? 116.532 126.031 111.205 1.00 38.19  ? 251 A   A OP1   1 
ATOM   3796 O  OP2   . A   A 1 261 ? 115.254 127.589 112.757 1.00 38.19  ? 251 A   A OP2   1 
ATOM   3797 O  "O5'" . A   A 1 261 ? 114.926 125.171 112.916 1.00 38.19  ? 251 A   A "O5'" 1 
ATOM   3798 C  "C5'" . A   A 1 261 ? 115.329 123.808 113.030 1.00 38.19  ? 251 A   A "C5'" 1 
ATOM   3799 C  "C4'" . A   A 1 261 ? 114.157 123.034 113.538 1.00 38.19  ? 251 A   A "C4'" 1 
ATOM   3800 O  "O4'" . A   A 1 261 ? 114.629 121.774 114.067 1.00 38.19  ? 251 A   A "O4'" 1 
ATOM   3801 C  "C3'" . A   A 1 261 ? 113.470 123.711 114.709 1.00 38.19  ? 251 A   A "C3'" 1 
ATOM   3802 O  "O3'" . A   A 1 261 ? 112.160 123.184 114.851 1.00 38.19  ? 251 A   A "O3'" 1 
ATOM   3803 C  "C2'" . A   A 1 261 ? 114.362 123.263 115.850 1.00 38.19  ? 251 A   A "C2'" 1 
ATOM   3804 O  "O2'" . A   A 1 261 ? 113.758 123.418 117.117 1.00 38.19  ? 251 A   A "O2'" 1 
ATOM   3805 C  "C1'" . A   A 1 261 ? 114.551 121.797 115.473 1.00 38.19  ? 251 A   A "C1'" 1 
ATOM   3806 N  N9    . A   A 1 261 ? 115.758 121.177 115.999 1.00 38.19  ? 251 A   A N9    1 
ATOM   3807 C  C8    . A   A 1 261 ? 116.964 121.759 116.291 1.00 38.19  ? 251 A   A C8    1 
ATOM   3808 N  N7    . A   A 1 261 ? 117.857 120.919 116.750 1.00 38.19  ? 251 A   A N7    1 
ATOM   3809 C  C5    . A   A 1 261 ? 117.193 119.702 116.767 1.00 38.19  ? 251 A   A C5    1 
ATOM   3810 C  C6    . A   A 1 261 ? 117.592 118.412 117.154 1.00 38.19  ? 251 A   A C6    1 
ATOM   3811 N  N6    . A   A 1 261 ? 118.808 118.122 117.619 1.00 38.19  ? 251 A   A N6    1 
ATOM   3812 N  N1    . A   A 1 261 ? 116.691 117.414 117.032 1.00 38.19  ? 251 A   A N1    1 
ATOM   3813 C  C2    . A   A 1 261 ? 115.471 117.706 116.567 1.00 38.19  ? 251 A   A C2    1 
ATOM   3814 N  N3    . A   A 1 261 ? 114.980 118.876 116.169 1.00 38.19  ? 251 A   A N3    1 
ATOM   3815 C  C4    . A   A 1 261 ? 115.901 119.845 116.300 1.00 38.19  ? 251 A   A C4    1 
ATOM   3816 P  P     . C   A 1 262 ? 110.921 123.902 114.158 1.00 47.94  ? 252 C   A P     1 
ATOM   3817 O  OP1   . C   A 1 262 ? 111.315 125.289 113.828 1.00 47.94  ? 252 C   A OP1   1 
ATOM   3818 O  OP2   . C   A 1 262 ? 109.726 123.660 114.990 1.00 47.94  ? 252 C   A OP2   1 
ATOM   3819 O  "O5'" . C   A 1 262 ? 110.735 123.078 112.815 1.00 47.94  ? 252 C   A "O5'" 1 
ATOM   3820 C  "C5'" . C   A 1 262 ? 109.916 123.590 111.760 1.00 47.94  ? 252 C   A "C5'" 1 
ATOM   3821 C  "C4'" . C   A 1 262 ? 110.614 123.434 110.438 1.00 47.94  ? 252 C   A "C4'" 1 
ATOM   3822 O  "O4'" . C   A 1 262 ? 109.616 123.210 109.416 1.00 47.94  ? 252 C   A "O4'" 1 
ATOM   3823 C  "C3'" . C   A 1 262 ? 111.342 124.661 109.941 1.00 47.94  ? 252 C   A "C3'" 1 
ATOM   3824 O  "O3'" . C   A 1 262 ? 112.191 124.261 108.877 1.00 47.94  ? 252 C   A "O3'" 1 
ATOM   3825 C  "C2'" . C   A 1 262 ? 110.186 125.497 109.427 1.00 47.94  ? 252 C   A "C2'" 1 
ATOM   3826 O  "O2'" . C   A 1 262 ? 110.581 126.485 108.501 1.00 47.94  ? 252 C   A "O2'" 1 
ATOM   3827 C  "C1'" . C   A 1 262 ? 109.337 124.424 108.752 1.00 47.94  ? 252 C   A "C1'" 1 
ATOM   3828 N  N1    . C   A 1 262 ? 107.901 124.668 108.858 1.00 47.94  ? 252 C   A N1    1 
ATOM   3829 C  C2    . C   A 1 262 ? 107.080 124.258 107.812 1.00 47.94  ? 252 C   A C2    1 
ATOM   3830 O  O2    . C   A 1 262 ? 107.598 123.730 106.819 1.00 47.94  ? 252 C   A O2    1 
ATOM   3831 N  N3    . C   A 1 262 ? 105.747 124.470 107.895 1.00 47.94  ? 252 C   A N3    1 
ATOM   3832 C  C4    . C   A 1 262 ? 105.232 125.054 108.978 1.00 47.94  ? 252 C   A C4    1 
ATOM   3833 N  N4    . C   A 1 262 ? 103.912 125.241 109.019 1.00 47.94  ? 252 C   A N4    1 
ATOM   3834 C  C5    . C   A 1 262 ? 106.048 125.473 110.066 1.00 47.94  ? 252 C   A C5    1 
ATOM   3835 C  C6    . C   A 1 262 ? 107.365 125.254 109.969 1.00 47.94  ? 252 C   A C6    1 
ATOM   3836 P  P     . A   A 1 263 ? 113.660 123.780 109.196 1.00 67.40  ? 253 A   A P     1 
ATOM   3837 O  OP1   . A   A 1 263 ? 113.900 124.019 110.608 1.00 67.40  ? 253 A   A OP1   1 
ATOM   3838 O  OP2   . A   A 1 263 ? 114.580 124.333 108.192 1.00 67.40  ? 253 A   A OP2   1 
ATOM   3839 O  "O5'" . A   A 1 263 ? 113.584 122.203 109.053 1.00 67.40  ? 253 A   A "O5'" 1 
ATOM   3840 C  "C5'" . A   A 1 263 ? 113.384 121.369 110.208 1.00 67.40  ? 253 A   A "C5'" 1 
ATOM   3841 C  "C4'" . A   A 1 263 ? 114.569 120.463 110.438 1.00 67.40  ? 253 A   A "C4'" 1 
ATOM   3842 O  "O4'" . A   A 1 263 ? 114.101 119.169 110.899 1.00 67.40  ? 253 A   A "O4'" 1 
ATOM   3843 C  "C3'" . A   A 1 263 ? 115.443 120.167 109.219 1.00 67.40  ? 253 A   A "C3'" 1 
ATOM   3844 O  "O3'" . A   A 1 263 ? 116.802 120.202 109.604 1.00 67.40  ? 253 A   A "O3'" 1 
ATOM   3845 C  "C2'" . A   A 1 263 ? 115.109 118.719 108.898 1.00 67.40  ? 253 A   A "C2'" 1 
ATOM   3846 O  "O2'" . A   A 1 263 ? 116.186 118.092 108.242 1.00 67.40  ? 253 A   A "O2'" 1 
ATOM   3847 C  "C1'" . A   A 1 263 ? 114.887 118.172 110.301 1.00 67.40  ? 253 A   A "C1'" 1 
ATOM   3848 N  N9    . A   A 1 263 ? 114.180 116.900 110.403 1.00 67.40  ? 253 A   A N9    1 
ATOM   3849 C  C8    . A   A 1 263 ? 112.831 116.703 110.544 1.00 67.40  ? 253 A   A C8    1 
ATOM   3850 N  N7    . A   A 1 263 ? 112.489 115.442 110.649 1.00 67.40  ? 253 A   A N7    1 
ATOM   3851 C  C5    . A   A 1 263 ? 113.697 114.764 110.592 1.00 67.40  ? 253 A   A C5    1 
ATOM   3852 C  C6    . A   A 1 263 ? 114.017 113.398 110.637 1.00 67.40  ? 253 A   A C6    1 
ATOM   3853 N  N6    . A   A 1 263 ? 113.109 112.429 110.766 1.00 67.40  ? 253 A   A N6    1 
ATOM   3854 N  N1    . A   A 1 263 ? 115.318 113.055 110.549 1.00 67.40  ? 253 A   A N1    1 
ATOM   3855 C  C2    . A   A 1 263 ? 116.227 114.026 110.422 1.00 67.40  ? 253 A   A C2    1 
ATOM   3856 N  N3    . A   A 1 263 ? 116.052 115.342 110.366 1.00 67.40  ? 253 A   A N3    1 
ATOM   3857 C  C4    . A   A 1 263 ? 114.748 115.650 110.457 1.00 67.40  ? 253 A   A C4    1 
ATOM   3858 P  P     . U   A 1 264 ? 117.591 121.571 109.627 1.00 38.70  ? 254 U   A P     1 
ATOM   3859 O  OP1   . U   A 1 264 ? 116.611 122.671 109.557 1.00 38.70  ? 254 U   A OP1   1 
ATOM   3860 O  OP2   . U   A 1 264 ? 118.673 121.491 108.620 1.00 38.70  ? 254 U   A OP2   1 
ATOM   3861 O  "O5'" . U   A 1 264 ? 118.236 121.592 111.078 1.00 38.70  ? 254 U   A "O5'" 1 
ATOM   3862 C  "C5'" . U   A 1 264 ? 119.177 122.612 111.420 1.00 38.70  ? 254 U   A "C5'" 1 
ATOM   3863 C  "C4'" . U   A 1 264 ? 120.045 122.141 112.553 1.00 38.70  ? 254 U   A "C4'" 1 
ATOM   3864 O  "O4'" . U   A 1 264 ? 119.186 121.674 113.617 1.00 38.70  ? 254 U   A "O4'" 1 
ATOM   3865 C  "C3'" . U   A 1 264 ? 120.960 120.973 112.234 1.00 38.70  ? 254 U   A "C3'" 1 
ATOM   3866 O  "O3'" . U   A 1 264 ? 122.248 121.432 111.883 1.00 38.70  ? 254 U   A "O3'" 1 
ATOM   3867 C  "C2'" . U   A 1 264 ? 121.099 120.284 113.578 1.00 38.70  ? 254 U   A "C2'" 1 
ATOM   3868 O  "O2'" . U   A 1 264 ? 122.043 120.904 114.422 1.00 38.70  ? 254 U   A "O2'" 1 
ATOM   3869 C  "C1'" . U   A 1 264 ? 119.710 120.485 114.169 1.00 38.70  ? 254 U   A "C1'" 1 
ATOM   3870 N  N1    . U   A 1 264 ? 118.780 119.394 113.868 1.00 38.70  ? 254 U   A N1    1 
ATOM   3871 C  C2    . U   A 1 264 ? 119.014 118.177 114.465 1.00 38.70  ? 254 U   A C2    1 
ATOM   3872 O  O2    . U   A 1 264 ? 119.959 117.976 115.204 1.00 38.70  ? 254 U   A O2    1 
ATOM   3873 N  N3    . U   A 1 264 ? 118.095 117.206 114.169 1.00 38.70  ? 254 U   A N3    1 
ATOM   3874 C  C4    . U   A 1 264 ? 116.985 117.326 113.368 1.00 38.70  ? 254 U   A C4    1 
ATOM   3875 O  O4    . U   A 1 264 ? 116.249 116.355 113.201 1.00 38.70  ? 254 U   A O4    1 
ATOM   3876 C  C5    . U   A 1 264 ? 116.807 118.620 112.795 1.00 38.70  ? 254 U   A C5    1 
ATOM   3877 C  C6    . U   A 1 264 ? 117.687 119.588 113.062 1.00 38.70  ? 254 U   A C6    1 
ATOM   3878 P  P     . A   A 1 265 ? 122.831 121.133 110.450 1.00 35.00  ? 255 A   A P     1 
ATOM   3879 O  OP1   . A   A 1 265 ? 123.384 122.405 109.924 1.00 35.00  ? 255 A   A OP1   1 
ATOM   3880 O  OP2   . A   A 1 265 ? 121.798 120.400 109.684 1.00 35.00  ? 255 A   A OP2   1 
ATOM   3881 O  "O5'" . A   A 1 265 ? 124.024 120.122 110.745 1.00 35.00  ? 255 A   A "O5'" 1 
ATOM   3882 C  "C5'" . A   A 1 265 ? 124.550 119.939 112.072 1.00 35.00  ? 255 A   A "C5'" 1 
ATOM   3883 C  "C4'" . A   A 1 265 ? 124.829 118.479 112.324 1.00 35.00  ? 255 A   A "C4'" 1 
ATOM   3884 O  "O4'" . A   A 1 265 ? 123.772 117.912 113.125 1.00 35.00  ? 255 A   A "O4'" 1 
ATOM   3885 C  "C3'" . A   A 1 265 ? 124.809 117.580 111.100 1.00 35.00  ? 255 A   A "C3'" 1 
ATOM   3886 O  "O3'" . A   A 1 265 ? 126.035 117.606 110.387 1.00 35.00  ? 255 A   A "O3'" 1 
ATOM   3887 C  "C2'" . A   A 1 265 ? 124.608 116.201 111.714 1.00 35.00  ? 255 A   A "C2'" 1 
ATOM   3888 O  "O2'" . A   A 1 265 ? 125.792 115.598 112.181 1.00 35.00  ? 255 A   A "O2'" 1 
ATOM   3889 C  "C1'" . A   A 1 265 ? 123.750 116.514 112.935 1.00 35.00  ? 255 A   A "C1'" 1 
ATOM   3890 N  N9    . A   A 1 265 ? 122.367 116.091 112.766 1.00 35.00  ? 255 A   A N9    1 
ATOM   3891 C  C8    . A   A 1 265 ? 121.263 116.880 112.577 1.00 35.00  ? 255 A   A C8    1 
ATOM   3892 N  N7    . A   A 1 265 ? 120.144 116.207 112.480 1.00 35.00  ? 255 A   A N7    1 
ATOM   3893 C  C5    . A   A 1 265 ? 120.541 114.884 112.598 1.00 35.00  ? 255 A   A C5    1 
ATOM   3894 C  C6    . A   A 1 265 ? 119.826 113.679 112.574 1.00 35.00  ? 255 A   A C6    1 
ATOM   3895 N  N6    . A   A 1 265 ? 118.506 113.607 112.408 1.00 35.00  ? 255 A   A N6    1 
ATOM   3896 N  N1    . A   A 1 265 ? 120.521 112.533 112.729 1.00 35.00  ? 255 A   A N1    1 
ATOM   3897 C  C2    . A   A 1 265 ? 121.846 112.606 112.894 1.00 35.00  ? 255 A   A C2    1 
ATOM   3898 N  N3    . A   A 1 265 ? 122.633 113.676 112.920 1.00 35.00  ? 255 A   A N3    1 
ATOM   3899 C  C4    . A   A 1 265 ? 121.908 114.799 112.777 1.00 35.00  ? 255 A   A C4    1 
ATOM   3900 P  P     . G   A 1 266 ? 126.194 116.734 109.072 1.00 35.35  ? 256 G   A P     1 
ATOM   3901 O  OP1   . G   A 1 266 ? 127.416 117.190 108.377 1.00 35.35  ? 256 G   A OP1   1 
ATOM   3902 O  OP2   . G   A 1 266 ? 124.891 116.715 108.365 1.00 35.35  ? 256 G   A OP2   1 
ATOM   3903 O  "O5'" . G   A 1 266 ? 126.403 115.263 109.636 1.00 35.35  ? 256 G   A "O5'" 1 
ATOM   3904 C  "C5'" . G   A 1 266 ? 127.679 114.626 109.614 1.00 35.35  ? 256 G   A "C5'" 1 
ATOM   3905 C  "C4'" . G   A 1 266 ? 127.485 113.159 109.869 1.00 35.35  ? 256 G   A "C4'" 1 
ATOM   3906 O  "O4'" . G   A 1 266 ? 126.392 112.982 110.806 1.00 35.35  ? 256 G   A "O4'" 1 
ATOM   3907 C  "C3'" . G   A 1 266 ? 127.046 112.337 108.672 1.00 35.35  ? 256 G   A "C3'" 1 
ATOM   3908 O  "O3'" . G   A 1 266 ? 128.117 111.987 107.804 1.00 35.35  ? 256 G   A "O3'" 1 
ATOM   3909 C  "C2'" . G   A 1 266 ? 126.445 111.120 109.355 1.00 35.35  ? 256 G   A "C2'" 1 
ATOM   3910 O  "O2'" . G   A 1 266 ? 127.419 110.230 109.853 1.00 35.35  ? 256 G   A "O2'" 1 
ATOM   3911 C  "C1'" . G   A 1 266 ? 125.701 111.781 110.511 1.00 35.35  ? 256 G   A "C1'" 1 
ATOM   3912 N  N9    . G   A 1 266 ? 124.326 112.111 110.162 1.00 35.35  ? 256 G   A N9    1 
ATOM   3913 C  C8    . G   A 1 266 ? 123.842 113.322 109.734 1.00 35.35  ? 256 G   A C8    1 
ATOM   3914 N  N7    . G   A 1 266 ? 122.565 113.299 109.473 1.00 35.35  ? 256 G   A N7    1 
ATOM   3915 C  C5    . G   A 1 266 ? 122.184 111.994 109.743 1.00 35.35  ? 256 G   A C5    1 
ATOM   3916 C  C6    . G   A 1 266 ? 120.918 111.370 109.645 1.00 35.35  ? 256 G   A C6    1 
ATOM   3917 O  O6    . G   A 1 266 ? 119.840 111.862 109.294 1.00 35.35  ? 256 G   A O6    1 
ATOM   3918 N  N1    . G   A 1 266 ? 120.982 110.030 110.008 1.00 35.35  ? 256 G   A N1    1 
ATOM   3919 C  C2    . G   A 1 266 ? 122.118 109.374 110.408 1.00 35.35  ? 256 G   A C2    1 
ATOM   3920 N  N2    . G   A 1 266 ? 121.977 108.079 110.718 1.00 35.35  ? 256 G   A N2    1 
ATOM   3921 N  N3    . G   A 1 266 ? 123.303 109.946 110.504 1.00 35.35  ? 256 G   A N3    1 
ATOM   3922 C  C4    . G   A 1 266 ? 123.263 111.248 110.161 1.00 35.35  ? 256 G   A C4    1 
ATOM   3923 P  P     . U   A 1 267 ? 127.846 111.841 106.240 1.00 39.04  ? 257 U   A P     1 
ATOM   3924 O  OP1   . U   A 1 267 ? 129.137 111.561 105.569 1.00 39.04  ? 257 U   A OP1   1 
ATOM   3925 O  OP2   . U   A 1 267 ? 127.027 113.000 105.803 1.00 39.04  ? 257 U   A OP2   1 
ATOM   3926 O  "O5'" . U   A 1 267 ? 126.959 110.523 106.151 1.00 39.04  ? 257 U   A "O5'" 1 
ATOM   3927 C  "C5'" . U   A 1 267 ? 127.506 109.251 106.530 1.00 39.04  ? 257 U   A "C5'" 1 
ATOM   3928 C  "C4'" . U   A 1 267 ? 126.471 108.170 106.356 1.00 39.04  ? 257 U   A "C4'" 1 
ATOM   3929 O  "O4'" . U   A 1 267 ? 125.395 108.383 107.307 1.00 39.04  ? 257 U   A "O4'" 1 
ATOM   3930 C  "C3'" . U   A 1 267 ? 125.784 108.135 105.001 1.00 39.04  ? 257 U   A "C3'" 1 
ATOM   3931 O  "O3'" . U   A 1 267 ? 126.526 107.360 104.072 1.00 39.04  ? 257 U   A "O3'" 1 
ATOM   3932 C  "C2'" . U   A 1 267 ? 124.458 107.468 105.336 1.00 39.04  ? 257 U   A "C2'" 1 
ATOM   3933 O  "O2'" . U   A 1 267 ? 124.547 106.065 105.446 1.00 39.04  ? 257 U   A "O2'" 1 
ATOM   3934 C  "C1'" . U   A 1 267 ? 124.153 108.080 106.700 1.00 39.04  ? 257 U   A "C1'" 1 
ATOM   3935 N  N1    . U   A 1 267 ? 123.374 109.319 106.605 1.00 39.04  ? 257 U   A N1    1 
ATOM   3936 C  C2    . U   A 1 267 ? 122.001 109.207 106.585 1.00 39.04  ? 257 U   A C2    1 
ATOM   3937 O  O2    . U   A 1 267 ? 121.424 108.135 106.645 1.00 39.04  ? 257 U   A O2    1 
ATOM   3938 N  N3    . U   A 1 267 ? 121.327 110.398 106.493 1.00 39.04  ? 257 U   A N3    1 
ATOM   3939 C  C4    . U   A 1 267 ? 121.870 111.661 106.420 1.00 39.04  ? 257 U   A C4    1 
ATOM   3940 O  O4    . U   A 1 267 ? 121.127 112.639 106.340 1.00 39.04  ? 257 U   A O4    1 
ATOM   3941 C  C5    . U   A 1 267 ? 123.301 111.693 106.441 1.00 39.04  ? 257 U   A C5    1 
ATOM   3942 C  C6    . U   A 1 267 ? 123.986 110.549 106.533 1.00 39.04  ? 257 U   A C6    1 
ATOM   3943 P  P     . C   A 1 268 ? 126.309 107.588 102.513 1.00 39.46  ? 258 C   A P     1 
ATOM   3944 O  OP1   . C   A 1 268 ? 127.326 106.791 101.785 1.00 39.46  ? 258 C   A OP1   1 
ATOM   3945 O  OP2   . C   A 1 268 ? 126.205 109.048 102.274 1.00 39.46  ? 258 C   A OP2   1 
ATOM   3946 O  "O5'" . C   A 1 268 ? 124.884 106.926 102.254 1.00 39.46  ? 258 C   A "O5'" 1 
ATOM   3947 C  "C5'" . C   A 1 268 ? 123.837 107.664 101.604 1.00 39.46  ? 258 C   A "C5'" 1 
ATOM   3948 C  "C4'" . C   A 1 268 ? 122.494 107.162 102.065 1.00 39.46  ? 258 C   A "C4'" 1 
ATOM   3949 O  "O4'" . C   A 1 268 ? 122.100 107.904 103.244 1.00 39.46  ? 258 C   A "O4'" 1 
ATOM   3950 C  "C3'" . C   A 1 268 ? 121.355 107.353 101.080 1.00 39.46  ? 258 C   A "C3'" 1 
ATOM   3951 O  "O3'" . C   A 1 268 ? 121.273 106.232 100.212 1.00 39.46  ? 258 C   A "O3'" 1 
ATOM   3952 C  "C2'" . C   A 1 268 ? 120.135 107.431 101.989 1.00 39.46  ? 258 C   A "C2'" 1 
ATOM   3953 O  "O2'" . C   A 1 268 ? 119.612 106.176 102.363 1.00 39.46  ? 258 C   A "O2'" 1 
ATOM   3954 C  "C1'" . C   A 1 268 ? 120.705 108.132 103.222 1.00 39.46  ? 258 C   A "C1'" 1 
ATOM   3955 N  N1    . C   A 1 268 ? 120.475 109.582 103.227 1.00 39.46  ? 258 C   A N1    1 
ATOM   3956 C  C2    . C   A 1 268 ? 119.170 110.048 103.349 1.00 39.46  ? 258 C   A C2    1 
ATOM   3957 O  O2    . C   A 1 268 ? 118.247 109.226 103.444 1.00 39.46  ? 258 C   A O2    1 
ATOM   3958 N  N3    . C   A 1 268 ? 118.939 111.380 103.370 1.00 39.46  ? 258 C   A N3    1 
ATOM   3959 C  C4    . C   A 1 268 ? 119.960 112.234 103.274 1.00 39.46  ? 258 C   A C4    1 
ATOM   3960 N  N4    . C   A 1 268 ? 119.689 113.539 103.293 1.00 39.46  ? 258 C   A N4    1 
ATOM   3961 C  C5    . C   A 1 268 ? 121.308 111.783 103.150 1.00 39.46  ? 258 C   A C5    1 
ATOM   3962 C  C6    . C   A 1 268 ? 121.518 110.461 103.132 1.00 39.46  ? 258 C   A C6    1 
ATOM   3963 P  P     . U   A 1 269 ? 121.644 106.374 98.652  1.00 43.39  ? 259 U   A P     1 
ATOM   3964 O  OP1   . U   A 1 269 ? 122.156 105.072 98.182  1.00 43.39  ? 259 U   A OP1   1 
ATOM   3965 O  OP2   . U   A 1 269 ? 122.460 107.604 98.445  1.00 43.39  ? 259 U   A OP2   1 
ATOM   3966 O  "O5'" . U   A 1 269 ? 120.217 106.521 97.980  1.00 43.39  ? 259 U   A "O5'" 1 
ATOM   3967 C  "C5'" . U   A 1 269 ? 119.178 105.590 98.288  1.00 43.39  ? 259 U   A "C5'" 1 
ATOM   3968 C  "C4'" . U   A 1 269 ? 117.864 106.313 98.296  1.00 43.39  ? 259 U   A "C4'" 1 
ATOM   3969 O  "O4'" . U   A 1 269 ? 117.836 107.213 99.428  1.00 43.39  ? 259 U   A "O4'" 1 
ATOM   3970 C  "C3'" . U   A 1 269 ? 117.620 107.233 97.116  1.00 43.39  ? 259 U   A "C3'" 1 
ATOM   3971 O  "O3'" . U   A 1 269 ? 117.139 106.539 95.977  1.00 43.39  ? 259 U   A "O3'" 1 
ATOM   3972 C  "C2'" . U   A 1 269 ? 116.560 108.160 97.683  1.00 43.39  ? 259 U   A "C2'" 1 
ATOM   3973 O  "O2'" . U   A 1 269 ? 115.282 107.565 97.754  1.00 43.39  ? 259 U   A "O2'" 1 
ATOM   3974 C  "C1'" . U   A 1 269 ? 117.087 108.369 99.098  1.00 43.39  ? 259 U   A "C1'" 1 
ATOM   3975 N  N1    . U   A 1 269 ? 117.959 109.540 99.238  1.00 43.39  ? 259 U   A N1    1 
ATOM   3976 C  C2    . U   A 1 269 ? 117.371 110.735 99.577  1.00 43.39  ? 259 U   A C2    1 
ATOM   3977 O  O2    . U   A 1 269 ? 116.175 110.855 99.744  1.00 43.39  ? 259 U   A O2    1 
ATOM   3978 N  N3    . U   A 1 269 ? 118.237 111.787 99.708  1.00 43.39  ? 259 U   A N3    1 
ATOM   3979 C  C4    . U   A 1 269 ? 119.601 111.769 99.541  1.00 43.39  ? 259 U   A C4    1 
ATOM   3980 O  O4    . U   A 1 269 ? 120.244 112.806 99.692  1.00 43.39  ? 259 U   A O4    1 
ATOM   3981 C  C5    . U   A 1 269 ? 120.135 110.494 99.191  1.00 43.39  ? 259 U   A C5    1 
ATOM   3982 C  C6    . U   A 1 269 ? 119.315 109.448 99.055  1.00 43.39  ? 259 U   A C6    1 
ATOM   3983 P  P     . G   A 1 270 ? 116.979 107.314 94.602  1.00 51.82  ? 260 G   A P     1 
ATOM   3984 O  OP1   . G   A 1 270 ? 116.831 106.288 93.546  1.00 51.82  ? 260 G   A OP1   1 
ATOM   3985 O  OP2   . G   A 1 270 ? 118.094 108.294 94.519  1.00 51.82  ? 260 G   A OP2   1 
ATOM   3986 O  "O5'" . G   A 1 270 ? 115.571 108.066 94.783  1.00 51.82  ? 260 G   A "O5'" 1 
ATOM   3987 C  "C5'" . G   A 1 270 ? 114.987 109.065 93.871  1.00 51.82  ? 260 G   A "C5'" 1 
ATOM   3988 C  "C4'" . G   A 1 270 ? 113.524 109.252 94.235  1.00 51.82  ? 260 G   A "C4'" 1 
ATOM   3989 O  "O4'" . G   A 1 270 ? 113.441 109.706 95.621  1.00 51.82  ? 260 G   A "O4'" 1 
ATOM   3990 C  "C3'" . G   A 1 270 ? 112.649 110.312 93.556  1.00 51.82  ? 260 G   A "C3'" 1 
ATOM   3991 O  "O3'" . G   A 1 270 ? 112.062 110.268 92.240  1.00 51.82  ? 260 G   A "O3'" 1 
ATOM   3992 C  "C2'" . G   A 1 270 ? 111.474 110.249 94.514  1.00 51.82  ? 260 G   A "C2'" 1 
ATOM   3993 O  "O2'" . G   A 1 270 ? 110.855 108.982 94.530  1.00 51.82  ? 260 G   A "O2'" 1 
ATOM   3994 C  "C1'" . G   A 1 270 ? 112.232 110.441 95.810  1.00 51.82  ? 260 G   A "C1'" 1 
ATOM   3995 N  N9    . G   A 1 270 ? 112.510 111.870 95.965  1.00 51.82  ? 260 G   A N9    1 
ATOM   3996 C  C8    . G   A 1 270 ? 111.577 112.871 95.851  1.00 51.82  ? 260 G   A C8    1 
ATOM   3997 N  N7    . G   A 1 270 ? 112.084 114.064 95.997  1.00 51.82  ? 260 G   A N7    1 
ATOM   3998 C  C5    . G   A 1 270 ? 113.436 113.839 96.206  1.00 51.82  ? 260 G   A C5    1 
ATOM   3999 C  C6    . G   A 1 270 ? 114.491 114.753 96.441  1.00 51.82  ? 260 G   A C6    1 
ATOM   4000 O  O6    . G   A 1 270 ? 114.441 115.985 96.510  1.00 51.82  ? 260 G   A O6    1 
ATOM   4001 N  N1    . G   A 1 270 ? 115.707 114.101 96.597  1.00 51.82  ? 260 G   A N1    1 
ATOM   4002 C  C2    . G   A 1 270 ? 115.887 112.745 96.543  1.00 51.82  ? 260 G   A C2    1 
ATOM   4003 N  N2    . G   A 1 270 ? 117.141 112.310 96.712  1.00 51.82  ? 260 G   A N2    1 
ATOM   4004 N  N3    . G   A 1 270 ? 114.911 111.879 96.337  1.00 51.82  ? 260 G   A N3    1 
ATOM   4005 C  C4    . G   A 1 270 ? 113.719 112.491 96.177  1.00 51.82  ? 260 G   A C4    1 
ATOM   4006 P  P     . A   A 1 271 ? 110.969 111.434 91.770  1.00 60.61  ? 261 A   A P     1 
ATOM   4007 O  OP1   . A   A 1 271 ? 109.657 111.138 92.374  1.00 60.61  ? 261 A   A OP1   1 
ATOM   4008 O  OP2   . A   A 1 271 ? 111.058 111.587 90.310  1.00 60.61  ? 261 A   A OP2   1 
ATOM   4009 O  "O5'" . A   A 1 271 ? 111.508 112.816 92.357  1.00 60.61  ? 261 A   A "O5'" 1 
ATOM   4010 C  "C5'" . A   A 1 271 ? 110.874 114.044 91.942  1.00 60.61  ? 261 A   A "C5'" 1 
ATOM   4011 C  "C4'" . A   A 1 271 ? 111.847 115.204 91.870  1.00 60.61  ? 261 A   A "C4'" 1 
ATOM   4012 O  "O4'" . A   A 1 271 ? 113.039 114.902 92.623  1.00 60.61  ? 261 A   A "O4'" 1 
ATOM   4013 C  "C3'" . A   A 1 271 ? 112.342 115.603 90.471  1.00 60.61  ? 261 A   A "C3'" 1 
ATOM   4014 O  "O3'" . A   A 1 271 ? 111.941 116.908 90.069  1.00 60.61  ? 261 A   A "O3'" 1 
ATOM   4015 C  "C2'" . A   A 1 271 ? 113.870 115.628 90.594  1.00 60.61  ? 261 A   A "C2'" 1 
ATOM   4016 O  "O2'" . A   A 1 271 ? 114.476 116.758 90.005  1.00 60.61  ? 261 A   A "O2'" 1 
ATOM   4017 C  "C1'" . A   A 1 271 ? 114.086 115.669 92.101  1.00 60.61  ? 261 A   A "C1'" 1 
ATOM   4018 N  N9    . A   A 1 271 ? 115.347 115.047 92.474  1.00 60.61  ? 261 A   A N9    1 
ATOM   4019 C  C8    . A   A 1 271 ? 115.609 113.707 92.600  1.00 60.61  ? 261 A   A C8    1 
ATOM   4020 N  N7    . A   A 1 271 ? 116.850 113.439 92.919  1.00 60.61  ? 261 A   A N7    1 
ATOM   4021 C  C5    . A   A 1 271 ? 117.450 114.687 92.996  1.00 60.61  ? 261 A   A C5    1 
ATOM   4022 C  C6    . A   A 1 271 ? 118.761 115.086 93.293  1.00 60.61  ? 261 A   A C6    1 
ATOM   4023 N  N6    . A   A 1 271 ? 119.745 114.235 93.587  1.00 60.61  ? 261 A   A N6    1 
ATOM   4024 N  N1    . A   A 1 271 ? 119.029 116.409 93.294  1.00 60.61  ? 261 A   A N1    1 
ATOM   4025 C  C2    . A   A 1 271 ? 118.041 117.261 93.003  1.00 60.61  ? 261 A   A C2    1 
ATOM   4026 N  N3    . A   A 1 271 ? 116.771 117.008 92.704  1.00 60.61  ? 261 A   A N3    1 
ATOM   4027 C  C4    . A   A 1 271 ? 116.537 115.686 92.720  1.00 60.61  ? 261 A   A C4    1 
ATOM   4028 P  P     . A   A 1 272 ? 111.789 117.296 88.510  1.00 79.15  ? 262 A   A P     1 
ATOM   4029 O  OP1   . A   A 1 272 ? 111.969 118.756 88.381  1.00 79.15  ? 262 A   A OP1   1 
ATOM   4030 O  OP2   . A   A 1 272 ? 110.565 116.649 87.980  1.00 79.15  ? 262 A   A OP2   1 
ATOM   4031 O  "O5'" . A   A 1 272 ? 113.065 116.633 87.835  1.00 79.15  ? 262 A   A "O5'" 1 
ATOM   4032 C  "C5'" . A   A 1 272 ? 113.876 117.365 86.910  1.00 79.15  ? 262 A   A "C5'" 1 
ATOM   4033 C  "C4'" . A   A 1 272 ? 114.553 116.400 85.973  1.00 79.15  ? 262 A   A "C4'" 1 
ATOM   4034 O  "O4'" . A   A 1 272 ? 115.287 115.410 86.746  1.00 79.15  ? 262 A   A "O4'" 1 
ATOM   4035 C  "C3'" . A   A 1 272 ? 113.620 115.566 85.106  1.00 79.15  ? 262 A   A "C3'" 1 
ATOM   4036 O  "O3'" . A   A 1 272 ? 113.230 116.259 83.933  1.00 79.15  ? 262 A   A "O3'" 1 
ATOM   4037 C  "C2'" . A   A 1 272 ? 114.508 114.381 84.785  1.00 79.15  ? 262 A   A "C2'" 1 
ATOM   4038 O  "O2'" . A   A 1 272 ? 115.510 114.707 83.852  1.00 79.15  ? 262 A   A "O2'" 1 
ATOM   4039 C  "C1'" . A   A 1 272 ? 115.143 114.135 86.145  1.00 79.15  ? 262 A   A "C1'" 1 
ATOM   4040 N  N9    . A   A 1 272 ? 114.289 113.314 86.996  1.00 79.15  ? 262 A   A N9    1 
ATOM   4041 C  C8    . A   A 1 272 ? 113.819 113.585 88.255  1.00 79.15  ? 262 A   A C8    1 
ATOM   4042 N  N7    . A   A 1 272 ? 113.055 112.642 88.748  1.00 79.15  ? 262 A   A N7    1 
ATOM   4043 C  C5    . A   A 1 272 ? 113.013 111.689 87.743  1.00 79.15  ? 262 A   A C5    1 
ATOM   4044 C  C6    . A   A 1 272 ? 112.378 110.442 87.651  1.00 79.15  ? 262 A   A C6    1 
ATOM   4045 N  N6    . A   A 1 272 ? 111.629 109.919 88.622  1.00 79.15  ? 262 A   A N6    1 
ATOM   4046 N  N1    . A   A 1 272 ? 112.553 109.730 86.517  1.00 79.15  ? 262 A   A N1    1 
ATOM   4047 C  C2    . A   A 1 272 ? 113.321 110.246 85.551  1.00 79.15  ? 262 A   A C2    1 
ATOM   4048 N  N3    . A   A 1 272 ? 113.957 111.413 85.514  1.00 79.15  ? 262 A   A N3    1 
ATOM   4049 C  C4    . A   A 1 272 ? 113.765 112.091 86.657  1.00 79.15  ? 262 A   A C4    1 
ATOM   4050 P  P     . C   A 1 273 ? 111.893 115.840 83.193  1.00 91.21  ? 263 C   A P     1 
ATOM   4051 O  OP1   . C   A 1 273 ? 111.921 116.412 81.828  1.00 91.21  ? 263 C   A OP1   1 
ATOM   4052 O  OP2   . C   A 1 273 ? 110.756 116.127 84.092  1.00 91.21  ? 263 C   A OP2   1 
ATOM   4053 O  "O5'" . C   A 1 273 ? 112.034 114.260 83.099  1.00 91.21  ? 263 C   A "O5'" 1 
ATOM   4054 C  "C5'" . C   A 1 273 ? 112.857 113.638 82.100  1.00 91.21  ? 263 C   A "C5'" 1 
ATOM   4055 C  "C4'" . C   A 1 273 ? 112.274 112.298 81.755  1.00 91.21  ? 263 C   A "C4'" 1 
ATOM   4056 O  "O4'" . C   A 1 273 ? 112.401 111.417 82.896  1.00 91.21  ? 263 C   A "O4'" 1 
ATOM   4057 C  "C3'" . C   A 1 273 ? 110.790 112.330 81.463  1.00 91.21  ? 263 C   A "C3'" 1 
ATOM   4058 O  "O3'" . C   A 1 273 ? 110.600 112.615 80.091  1.00 91.21  ? 263 C   A "O3'" 1 
ATOM   4059 C  "C2'" . C   A 1 273 ? 110.366 110.913 81.798  1.00 91.21  ? 263 C   A "C2'" 1 
ATOM   4060 O  "O2'" . C   A 1 273 ? 110.650 110.050 80.721  1.00 91.21  ? 263 C   A "O2'" 1 
ATOM   4061 C  "C1'" . C   A 1 273 ? 111.250 110.603 83.003  1.00 91.21  ? 263 C   A "C1'" 1 
ATOM   4062 N  N1    . C   A 1 273 ? 110.620 110.880 84.300  1.00 91.21  ? 263 C   A N1    1 
ATOM   4063 C  C2    . C   A 1 273 ? 109.875 109.876 84.914  1.00 91.21  ? 263 C   A C2    1 
ATOM   4064 O  O2    . C   A 1 273 ? 109.731 108.795 84.328  1.00 91.21  ? 263 C   A O2    1 
ATOM   4065 N  N3    . C   A 1 273 ? 109.313 110.112 86.120  1.00 91.21  ? 263 C   A N3    1 
ATOM   4066 C  C4    . C   A 1 273 ? 109.490 111.292 86.717  1.00 91.21  ? 263 C   A C4    1 
ATOM   4067 N  N4    . C   A 1 273 ? 108.915 111.483 87.905  1.00 91.21  ? 263 C   A N4    1 
ATOM   4068 C  C5    . C   A 1 273 ? 110.264 112.327 86.123  1.00 91.21  ? 263 C   A C5    1 
ATOM   4069 C  C6    . C   A 1 273 ? 110.809 112.079 84.926  1.00 91.21  ? 263 C   A C6    1 
ATOM   4070 P  P     . U   A 1 274 ? 109.134 112.801 79.530  1.00 102.36 ? 264 U   A P     1 
ATOM   4071 O  OP1   . U   A 1 274 ? 109.208 113.656 78.324  1.00 102.36 ? 264 U   A OP1   1 
ATOM   4072 O  OP2   . U   A 1 274 ? 108.258 113.194 80.654  1.00 102.36 ? 264 U   A OP2   1 
ATOM   4073 O  "O5'" . U   A 1 274 ? 108.740 111.326 79.091  1.00 102.36 ? 264 U   A "O5'" 1 
ATOM   4074 C  "C5'" . U   A 1 274 ? 107.433 110.811 79.375  1.00 102.36 ? 264 U   A "C5'" 1 
ATOM   4075 C  "C4'" . U   A 1 274 ? 107.509 109.328 79.610  1.00 102.36 ? 264 U   A "C4'" 1 
ATOM   4076 O  "O4'" . U   A 1 274 ? 108.245 109.072 80.831  1.00 102.36 ? 264 U   A "O4'" 1 
ATOM   4077 C  "C3'" . U   A 1 274 ? 106.182 108.635 79.844  1.00 102.36 ? 264 U   A "C3'" 1 
ATOM   4078 O  "O3'" . U   A 1 274 ? 105.538 108.367 78.609  1.00 102.36 ? 264 U   A "O3'" 1 
ATOM   4079 C  "C2'" . U   A 1 274 ? 106.631 107.374 80.561  1.00 102.36 ? 264 U   A "C2'" 1 
ATOM   4080 O  "O2'" . U   A 1 274 ? 107.236 106.429 79.710  1.00 102.36 ? 264 U   A "O2'" 1 
ATOM   4081 C  "C1'" . U   A 1 274 ? 107.719 107.928 81.475  1.00 102.36 ? 264 U   A "C1'" 1 
ATOM   4082 N  N1    . U   A 1 274 ? 107.234 108.330 82.800  1.00 102.36 ? 264 U   A N1    1 
ATOM   4083 C  C2    . U   A 1 274 ? 106.702 107.352 83.615  1.00 102.36 ? 264 U   A C2    1 
ATOM   4084 O  O2    . U   A 1 274 ? 106.625 106.183 83.282  1.00 102.36 ? 264 U   A O2    1 
ATOM   4085 N  N3    . U   A 1 274 ? 106.282 107.792 84.843  1.00 102.36 ? 264 U   A N3    1 
ATOM   4086 C  C4    . U   A 1 274 ? 106.345 109.075 85.335  1.00 102.36 ? 264 U   A C4    1 
ATOM   4087 O  O4    . U   A 1 274 ? 105.918 109.312 86.464  1.00 102.36 ? 264 U   A O4    1 
ATOM   4088 C  C5    . U   A 1 274 ? 106.901 110.030 84.429  1.00 102.36 ? 264 U   A C5    1 
ATOM   4089 C  C6    . U   A 1 274 ? 107.318 109.634 83.222  1.00 102.36 ? 264 U   A C6    1 
ATOM   4090 P  P     . A   A 1 275 ? 103.962 108.549 78.497  1.00 115.31 ? 265 A   A P     1 
ATOM   4091 O  OP1   . A   A 1 275 ? 103.558 108.226 77.109  1.00 115.31 ? 265 A   A OP1   1 
ATOM   4092 O  OP2   . A   A 1 275 ? 103.614 109.863 79.082  1.00 115.31 ? 265 A   A OP2   1 
ATOM   4093 O  "O5'" . A   A 1 275 ? 103.402 107.404 79.450  1.00 115.31 ? 265 A   A "O5'" 1 
ATOM   4094 C  "C5'" . A   A 1 275 ? 102.808 106.219 78.897  1.00 115.31 ? 265 A   A "C5'" 1 
ATOM   4095 C  "C4'" . A   A 1 275 ? 102.253 105.362 80.005  1.00 115.31 ? 265 A   A "C4'" 1 
ATOM   4096 O  "O4'" . A   A 1 275 ? 103.218 105.324 81.090  1.00 115.31 ? 265 A   A "O4'" 1 
ATOM   4097 C  "C3'" . A   A 1 275 ? 100.958 105.870 80.634  1.00 115.31 ? 265 A   A "C3'" 1 
ATOM   4098 O  "O3'" . A   A 1 275 ? 99.782  105.412 79.948  1.00 115.31 ? 265 A   A "O3'" 1 
ATOM   4099 C  "C2'" . A   A 1 275 ? 101.054 105.333 82.056  1.00 115.31 ? 265 A   A "C2'" 1 
ATOM   4100 O  "O2'" . A   A 1 275 ? 100.638 103.989 82.154  1.00 115.31 ? 265 A   A "O2'" 1 
ATOM   4101 C  "C1'" . A   A 1 275 ? 102.554 105.456 82.331  1.00 115.31 ? 265 A   A "C1'" 1 
ATOM   4102 N  N9    . A   A 1 275 ? 102.933 106.741 82.914  1.00 115.31 ? 265 A   A N9    1 
ATOM   4103 C  C8    . A   A 1 275 ? 103.529 107.808 82.291  1.00 115.31 ? 265 A   A C8    1 
ATOM   4104 N  N7    . A   A 1 275 ? 103.738 108.832 83.080  1.00 115.31 ? 265 A   A N7    1 
ATOM   4105 C  C5    . A   A 1 275 ? 103.248 108.411 84.308  1.00 115.31 ? 265 A   A C5    1 
ATOM   4106 C  C6    . A   A 1 275 ? 103.172 109.041 85.561  1.00 115.31 ? 265 A   A C6    1 
ATOM   4107 N  N6    . A   A 1 275 ? 103.615 110.277 85.796  1.00 115.31 ? 265 A   A N6    1 
ATOM   4108 N  N1    . A   A 1 275 ? 102.627 108.344 86.581  1.00 115.31 ? 265 A   A N1    1 
ATOM   4109 C  C2    . A   A 1 275 ? 102.187 107.103 86.345  1.00 115.31 ? 265 A   A C2    1 
ATOM   4110 N  N3    . A   A 1 275 ? 102.200 106.406 85.213  1.00 115.31 ? 265 A   A N3    1 
ATOM   4111 C  C4    . A   A 1 275 ? 102.751 107.125 84.221  1.00 115.31 ? 265 A   A C4    1 
ATOM   4112 P  P     . A   A 1 276 ? 98.498  106.386 79.848  1.00 125.24 ? 266 A   A P     1 
ATOM   4113 O  OP1   . A   A 1 276 ? 97.652  105.991 78.694  1.00 125.24 ? 266 A   A OP1   1 
ATOM   4114 O  OP2   . A   A 1 276 ? 99.017  107.771 79.930  1.00 125.24 ? 266 A   A OP2   1 
ATOM   4115 O  "O5'" . A   A 1 276 ? 97.704  106.082 81.189  1.00 125.24 ? 266 A   A "O5'" 1 
ATOM   4116 C  "C5'" . A   A 1 276 ? 97.350  104.753 81.530  1.00 125.24 ? 266 A   A "C5'" 1 
ATOM   4117 C  "C4'" . A   A 1 276 ? 96.852  104.678 82.945  1.00 125.24 ? 266 A   A "C4'" 1 
ATOM   4118 O  "O4'" . A   A 1 276 ? 97.966  104.826 83.860  1.00 125.24 ? 266 A   A "O4'" 1 
ATOM   4119 C  "C3'" . A   A 1 276 ? 95.888  105.781 83.343  1.00 125.24 ? 266 A   A "C3'" 1 
ATOM   4120 O  "O3'" . A   A 1 276 ? 94.556  105.504 82.946  1.00 125.24 ? 266 A   A "O3'" 1 
ATOM   4121 C  "C2'" . A   A 1 276 ? 96.081  105.875 84.852  1.00 125.24 ? 266 A   A "C2'" 1 
ATOM   4122 O  "O2'" . A   A 1 276 ? 95.349  104.861 85.522  1.00 125.24 ? 266 A   A "O2'" 1 
ATOM   4123 C  "C1'" . A   A 1 276 ? 97.573  105.573 84.989  1.00 125.24 ? 266 A   A "C1'" 1 
ATOM   4124 N  N9    . A   A 1 276 ? 98.379  106.801 85.020  1.00 125.24 ? 266 A   A N9    1 
ATOM   4125 C  C8    . A   A 1 276 ? 99.077  107.349 83.983  1.00 125.24 ? 266 A   A C8    1 
ATOM   4126 N  N7    . A   A 1 276 ? 99.703  108.448 84.308  1.00 125.24 ? 266 A   A N7    1 
ATOM   4127 C  C5    . A   A 1 276 ? 99.387  108.625 85.644  1.00 125.24 ? 266 A   A C5    1 
ATOM   4128 C  C6    . A   A 1 276 ? 99.740  109.610 86.564  1.00 125.24 ? 266 A   A C6    1 
ATOM   4129 N  N6    . A   A 1 276 ? 100.520 110.639 86.252  1.00 125.24 ? 266 A   A N6    1 
ATOM   4130 N  N1    . A   A 1 276 ? 99.273  109.512 87.819  1.00 125.24 ? 266 A   A N1    1 
ATOM   4131 C  C2    . A   A 1 276 ? 98.488  108.478 88.113  1.00 125.24 ? 266 A   A C2    1 
ATOM   4132 N  N3    . A   A 1 276 ? 98.084  107.485 87.332  1.00 125.24 ? 266 A   A N3    1 
ATOM   4133 C  C4    . A   A 1 276 ? 98.575  107.620 86.097  1.00 125.24 ? 266 A   A C4    1 
ATOM   4134 P  P     . A   A 1 277 ? 93.508  106.702 82.748  1.00 135.44 ? 267 A   A P     1 
ATOM   4135 O  OP1   . A   A 1 277 ? 92.780  106.484 81.475  1.00 135.44 ? 267 A   A OP1   1 
ATOM   4136 O  OP2   . A   A 1 277 ? 94.215  107.982 82.998  1.00 135.44 ? 267 A   A OP2   1 
ATOM   4137 O  "O5'" . A   A 1 277 ? 92.474  106.502 83.937  1.00 135.44 ? 267 A   A "O5'" 1 
ATOM   4138 C  "C5'" . A   A 1 277 ? 91.935  107.624 84.611  1.00 135.44 ? 267 A   A "C5'" 1 
ATOM   4139 C  "C4'" . A   A 1 277 ? 92.329  107.635 86.066  1.00 135.44 ? 267 A   A "C4'" 1 
ATOM   4140 O  "O4'" . A   A 1 277 ? 93.764  107.484 86.201  1.00 135.44 ? 267 A   A "O4'" 1 
ATOM   4141 C  "C3'" . A   A 1 277 ? 92.017  108.920 86.805  1.00 135.44 ? 267 A   A "C3'" 1 
ATOM   4142 O  "O3'" . A   A 1 277 ? 90.670  108.973 87.231  1.00 135.44 ? 267 A   A "O3'" 1 
ATOM   4143 C  "C2'" . A   A 1 277 ? 93.025  108.914 87.946  1.00 135.44 ? 267 A   A "C2'" 1 
ATOM   4144 O  "O2'" . A   A 1 277 ? 92.582  108.083 89.007  1.00 135.44 ? 267 A   A "O2'" 1 
ATOM   4145 C  "C1'" . A   A 1 277 ? 94.232  108.250 87.287  1.00 135.44 ? 267 A   A "C1'" 1 
ATOM   4146 N  N9    . A   A 1 277 ? 95.201  109.226 86.766  1.00 135.44 ? 267 A   A N9    1 
ATOM   4147 C  C8    . A   A 1 277 ? 95.726  109.210 85.502  1.00 135.44 ? 267 A   A C8    1 
ATOM   4148 N  N7    . A   A 1 277 ? 96.576  110.175 85.273  1.00 135.44 ? 267 A   A N7    1 
ATOM   4149 C  C5    . A   A 1 277 ? 96.616  110.865 86.472  1.00 135.44 ? 267 A   A C5    1 
ATOM   4150 C  C6    . A   A 1 277 ? 97.339  111.999 86.861  1.00 135.44 ? 267 A   A C6    1 
ATOM   4151 N  N6    . A   A 1 277 ? 98.170  112.616 86.035  1.00 135.44 ? 267 A   A N6    1 
ATOM   4152 N  N1    . A   A 1 277 ? 97.181  112.465 88.116  1.00 135.44 ? 267 A   A N1    1 
ATOM   4153 C  C2    . A   A 1 277 ? 96.333  111.815 88.926  1.00 135.44 ? 267 A   A C2    1 
ATOM   4154 N  N3    . A   A 1 277 ? 95.594  110.731 88.670  1.00 135.44 ? 267 A   A N3    1 
ATOM   4155 C  C4    . A   A 1 277 ? 95.780  110.297 87.410  1.00 135.44 ? 267 A   A C4    1 
ATOM   4156 P  P     . U   A 1 278 ? 89.734  110.175 86.740  1.00 143.19 ? 268 U   A P     1 
ATOM   4157 O  OP1   . U   A 1 278 ? 88.380  109.965 87.308  1.00 143.19 ? 268 U   A OP1   1 
ATOM   4158 O  OP2   . U   A 1 278 ? 89.905  110.306 85.272  1.00 143.19 ? 268 U   A OP2   1 
ATOM   4159 O  "O5'" . U   A 1 278 ? 90.368  111.442 87.461  1.00 143.19 ? 268 U   A "O5'" 1 
ATOM   4160 C  "C5'" . U   A 1 278 ? 90.556  111.435 88.867  1.00 143.19 ? 268 U   A "C5'" 1 
ATOM   4161 C  "C4'" . U   A 1 278 ? 91.293  112.657 89.347  1.00 143.19 ? 268 U   A "C4'" 1 
ATOM   4162 O  "O4'" . U   A 1 278 ? 92.708  112.529 89.076  1.00 143.19 ? 268 U   A "O4'" 1 
ATOM   4163 C  "C3'" . U   A 1 278 ? 90.914  113.973 88.695  1.00 143.19 ? 268 U   A "C3'" 1 
ATOM   4164 O  "O3'" . U   A 1 278 ? 89.717  114.513 89.222  1.00 143.19 ? 268 U   A "O3'" 1 
ATOM   4165 C  "C2'" . U   A 1 278 ? 92.141  114.837 88.960  1.00 143.19 ? 268 U   A "C2'" 1 
ATOM   4166 O  "O2'" . U   A 1 278 ? 92.113  115.374 90.273  1.00 143.19 ? 268 U   A "O2'" 1 
ATOM   4167 C  "C1'" . U   A 1 278 ? 93.270  113.807 88.882  1.00 143.19 ? 268 U   A "C1'" 1 
ATOM   4168 N  N1    . U   A 1 278 ? 93.977  113.836 87.586  1.00 143.19 ? 268 U   A N1    1 
ATOM   4169 C  C2    . U   A 1 278 ? 94.898  114.841 87.444  1.00 143.19 ? 268 U   A C2    1 
ATOM   4170 O  O2    . U   A 1 278 ? 95.123  115.661 88.311  1.00 143.19 ? 268 U   A O2    1 
ATOM   4171 N  N3    . U   A 1 278 ? 95.564  114.880 86.262  1.00 143.19 ? 268 U   A N3    1 
ATOM   4172 C  C4    . U   A 1 278 ? 95.404  114.017 85.210  1.00 143.19 ? 268 U   A C4    1 
ATOM   4173 O  O4    . U   A 1 278 ? 96.089  114.188 84.200  1.00 143.19 ? 268 U   A O4    1 
ATOM   4174 C  C5    . U   A 1 278 ? 94.426  112.991 85.426  1.00 143.19 ? 268 U   A C5    1 
ATOM   4175 C  C6    . U   A 1 278 ? 93.759  112.929 86.582  1.00 143.19 ? 268 U   A C6    1 
ATOM   4176 P  P     . A   A 1 279 ? 88.364  114.489 88.361  1.00 148.46 ? 269 A   A P     1 
ATOM   4177 O  OP1   . A   A 1 279 ? 87.284  114.965 89.256  1.00 148.46 ? 269 A   A OP1   1 
ATOM   4178 O  OP2   . A   A 1 279 ? 88.227  113.178 87.676  1.00 148.46 ? 269 A   A OP2   1 
ATOM   4179 O  "O5'" . A   A 1 279 ? 88.583  115.618 87.262  1.00 148.46 ? 269 A   A "O5'" 1 
ATOM   4180 C  "C5'" . A   A 1 279 ? 87.916  116.864 87.373  1.00 148.46 ? 269 A   A "C5'" 1 
ATOM   4181 C  "C4'" . A   A 1 279 ? 88.849  117.943 87.858  1.00 148.46 ? 269 A   A "C4'" 1 
ATOM   4182 O  "O4'" . A   A 1 279 ? 90.164  117.373 88.068  1.00 148.46 ? 269 A   A "O4'" 1 
ATOM   4183 C  "C3'" . A   A 1 279 ? 89.079  119.096 86.894  1.00 148.46 ? 269 A   A "C3'" 1 
ATOM   4184 O  "O3'" . A   A 1 279 ? 88.095  120.110 87.005  1.00 148.46 ? 269 A   A "O3'" 1 
ATOM   4185 C  "C2'" . A   A 1 279 ? 90.472  119.594 87.266  1.00 148.46 ? 269 A   A "C2'" 1 
ATOM   4186 O  "O2'" . A   A 1 279 ? 90.411  120.503 88.355  1.00 148.46 ? 269 A   A "O2'" 1 
ATOM   4187 C  "C1'" . A   A 1 279 ? 91.163  118.311 87.735  1.00 148.46 ? 269 A   A "C1'" 1 
ATOM   4188 N  N9    . A   A 1 279 ? 92.032  117.723 86.700  1.00 148.46 ? 269 A   A N9    1 
ATOM   4189 C  C8    . A   A 1 279 ? 91.935  116.471 86.167  1.00 148.46 ? 269 A   A C8    1 
ATOM   4190 N  N7    . A   A 1 279 ? 92.847  116.211 85.280  1.00 148.46 ? 269 A   A N7    1 
ATOM   4191 C  C5    . A   A 1 279 ? 93.598  117.365 85.205  1.00 148.46 ? 269 A   A C5    1 
ATOM   4192 C  C6    . A   A 1 279 ? 94.713  117.720 84.434  1.00 148.46 ? 269 A   A C6    1 
ATOM   4193 N  N6    . A   A 1 279 ? 95.292  116.921 83.543  1.00 148.46 ? 269 A   A N6    1 
ATOM   4194 N  N1    . A   A 1 279 ? 95.230  118.948 84.609  1.00 148.46 ? 269 A   A N1    1 
ATOM   4195 C  C2    . A   A 1 279 ? 94.654  119.754 85.505  1.00 148.46 ? 269 A   A C2    1 
ATOM   4196 N  N3    . A   A 1 279 ? 93.603  119.539 86.287  1.00 148.46 ? 269 A   A N3    1 
ATOM   4197 C  C4    . A   A 1 279 ? 93.114  118.306 86.086  1.00 148.46 ? 269 A   A C4    1 
ATOM   4198 P  P     . G   A 1 280 ? 86.704  120.044 86.198  1.00 152.50 ? 270 G   A P     1 
ATOM   4199 O  OP1   . G   A 1 280 ? 86.546  121.311 85.439  1.00 152.50 ? 270 G   A OP1   1 
ATOM   4200 O  OP2   . G   A 1 280 ? 85.653  119.624 87.156  1.00 152.50 ? 270 G   A OP2   1 
ATOM   4201 O  "O5'" . G   A 1 280 ? 86.886  118.880 85.130  1.00 152.50 ? 270 G   A "O5'" 1 
ATOM   4202 C  "C5'" . G   A 1 280 ? 85.760  118.391 84.419  1.00 152.50 ? 270 G   A "C5'" 1 
ATOM   4203 C  "C4'" . G   A 1 280 ? 86.125  117.948 83.028  1.00 152.50 ? 270 G   A "C4'" 1 
ATOM   4204 O  "O4'" . G   A 1 280 ? 85.890  119.012 82.071  1.00 152.50 ? 270 G   A "O4'" 1 
ATOM   4205 C  "C3'" . G   A 1 280 ? 87.575  117.591 82.804  1.00 152.50 ? 270 G   A "C3'" 1 
ATOM   4206 O  "O3'" . G   A 1 280 ? 87.934  116.333 83.337  1.00 152.50 ? 270 G   A "O3'" 1 
ATOM   4207 C  "C2'" . G   A 1 280 ? 87.705  117.696 81.291  1.00 152.50 ? 270 G   A "C2'" 1 
ATOM   4208 O  "O2'" . G   A 1 280 ? 87.148  116.560 80.650  1.00 152.50 ? 270 G   A "O2'" 1 
ATOM   4209 C  "C1'" . G   A 1 280 ? 86.812  118.903 81.004  1.00 152.50 ? 270 G   A "C1'" 1 
ATOM   4210 N  N9    . G   A 1 280 ? 87.603  120.145 80.903  1.00 152.50 ? 270 G   A N9    1 
ATOM   4211 C  C8    . G   A 1 280 ? 88.818  120.257 80.276  1.00 152.50 ? 270 G   A C8    1 
ATOM   4212 N  N7    . G   A 1 280 ? 89.314  121.460 80.310  1.00 152.50 ? 270 G   A N7    1 
ATOM   4213 C  C5    . G   A 1 280 ? 88.360  122.194 80.993  1.00 152.50 ? 270 G   A C5    1 
ATOM   4214 C  C6    . G   A 1 280 ? 88.346  123.565 81.337  1.00 152.50 ? 270 G   A C6    1 
ATOM   4215 O  O6    . G   A 1 280 ? 89.198  124.423 81.091  1.00 152.50 ? 270 G   A O6    1 
ATOM   4216 N  N1    . G   A 1 280 ? 87.192  123.906 82.029  1.00 152.50 ? 270 G   A N1    1 
ATOM   4217 C  C2    . G   A 1 280 ? 86.179  123.037 82.348  1.00 152.50 ? 270 G   A C2    1 
ATOM   4218 N  N2    . G   A 1 280 ? 85.137  123.541 83.022  1.00 152.50 ? 270 G   A N2    1 
ATOM   4219 N  N3    . G   A 1 280 ? 86.185  121.757 82.035  1.00 152.50 ? 270 G   A N3    1 
ATOM   4220 C  C4    . G   A 1 280 ? 87.293  121.403 81.358  1.00 152.50 ? 270 G   A C4    1 
ATOM   4221 P  P     . U   A 1 281 ? 89.434  116.122 83.860  1.00 148.13 ? 271 U   A P     1 
ATOM   4222 O  OP1   . U   A 1 281 ? 89.549  114.817 84.565  1.00 148.13 ? 271 U   A OP1   1 
ATOM   4223 O  OP2   . U   A 1 281 ? 89.823  117.379 84.536  1.00 148.13 ? 271 U   A OP2   1 
ATOM   4224 O  "O5'" . U   A 1 281 ? 90.290  116.109 82.520  1.00 148.13 ? 271 U   A "O5'" 1 
ATOM   4225 C  "C5'" . U   A 1 281 ? 91.209  117.148 82.241  1.00 148.13 ? 271 U   A "C5'" 1 
ATOM   4226 C  "C4'" . U   A 1 281 ? 92.576  116.585 81.987  1.00 148.13 ? 271 U   A "C4'" 1 
ATOM   4227 O  "O4'" . U   A 1 281 ? 92.787  115.480 82.896  1.00 148.13 ? 271 U   A "O4'" 1 
ATOM   4228 C  "C3'" . U   A 1 281 ? 92.805  115.993 80.609  1.00 148.13 ? 271 U   A "C3'" 1 
ATOM   4229 O  "O3'" . U   A 1 281 ? 93.215  116.970 79.667  1.00 148.13 ? 271 U   A "O3'" 1 
ATOM   4230 C  "C2'" . U   A 1 281 ? 93.873  114.936 80.868  1.00 148.13 ? 271 U   A "C2'" 1 
ATOM   4231 O  "O2'" . U   A 1 281 ? 95.158  115.534 80.938  1.00 148.13 ? 271 U   A "O2'" 1 
ATOM   4232 C  "C1'" . U   A 1 281 ? 93.501  114.454 82.268  1.00 148.13 ? 271 U   A "C1'" 1 
ATOM   4233 N  N1    . U   A 1 281 ? 92.641  113.253 82.261  1.00 148.13 ? 271 U   A N1    1 
ATOM   4234 C  C2    . U   A 1 281 ? 93.229  112.017 82.143  1.00 148.13 ? 271 U   A C2    1 
ATOM   4235 O  O2    . U   A 1 281 ? 94.429  111.863 82.023  1.00 148.13 ? 271 U   A O2    1 
ATOM   4236 N  N3    . U   A 1 281 ? 92.348  110.966 82.158  1.00 148.13 ? 271 U   A N3    1 
ATOM   4237 C  C4    . U   A 1 281 ? 90.975  111.023 82.282  1.00 148.13 ? 271 U   A C4    1 
ATOM   4238 O  O4    . U   A 1 281 ? 90.316  109.983 82.277  1.00 148.13 ? 271 U   A O4    1 
ATOM   4239 C  C5    . U   A 1 281 ? 90.448  112.340 82.409  1.00 148.13 ? 271 U   A C5    1 
ATOM   4240 C  C6    . U   A 1 281 ? 91.284  113.375 82.400  1.00 148.13 ? 271 U   A C6    1 
ATOM   4241 P  P     . G   A 1 282 ? 92.179  118.052 79.084  1.00 152.60 ? 272 G   A P     1 
ATOM   4242 O  OP1   . G   A 1 282 ? 90.841  117.418 79.010  1.00 152.60 ? 272 G   A OP1   1 
ATOM   4243 O  OP2   . G   A 1 282 ? 92.784  118.639 77.864  1.00 152.60 ? 272 G   A OP2   1 
ATOM   4244 O  "O5'" . G   A 1 282 ? 92.127  119.196 80.195  1.00 152.60 ? 272 G   A "O5'" 1 
ATOM   4245 C  "C5'" . G   A 1 282 ? 93.301  119.893 80.597  1.00 152.60 ? 272 G   A "C5'" 1 
ATOM   4246 C  "C4'" . G   A 1 282 ? 93.298  121.317 80.098  1.00 152.60 ? 272 G   A "C4'" 1 
ATOM   4247 O  "O4'" . G   A 1 282 ? 92.158  122.034 80.651  1.00 152.60 ? 272 G   A "O4'" 1 
ATOM   4248 C  "C3'" . G   A 1 282 ? 94.523  122.154 80.457  1.00 152.60 ? 272 G   A "C3'" 1 
ATOM   4249 O  "O3'" . G   A 1 282 ? 94.698  123.113 79.415  1.00 152.60 ? 272 G   A "O3'" 1 
ATOM   4250 C  "C2'" . G   A 1 282 ? 94.049  122.889 81.702  1.00 152.60 ? 272 G   A "C2'" 1 
ATOM   4251 O  "O2'" . G   A 1 282 ? 94.770  124.060 82.013  1.00 152.60 ? 272 G   A "O2'" 1 
ATOM   4252 C  "C1'" . G   A 1 282 ? 92.624  123.203 81.295  1.00 152.60 ? 272 G   A "C1'" 1 
ATOM   4253 N  N9    . G   A 1 282 ? 91.713  123.571 82.376  1.00 152.60 ? 272 G   A N9    1 
ATOM   4254 C  C8    . G   A 1 282 ? 91.430  124.845 82.806  1.00 152.60 ? 272 G   A C8    1 
ATOM   4255 N  N7    . G   A 1 282 ? 90.564  124.875 83.778  1.00 152.60 ? 272 G   A N7    1 
ATOM   4256 C  C5    . G   A 1 282 ? 90.259  123.543 83.992  1.00 152.60 ? 272 G   A C5    1 
ATOM   4257 C  C6    . G   A 1 282 ? 89.377  122.949 84.919  1.00 152.60 ? 272 G   A C6    1 
ATOM   4258 O  O6    . G   A 1 282 ? 88.668  123.498 85.768  1.00 152.60 ? 272 G   A O6    1 
ATOM   4259 N  N1    . G   A 1 282 ? 89.374  121.567 84.789  1.00 152.60 ? 272 G   A N1    1 
ATOM   4260 C  C2    . G   A 1 282 ? 90.121  120.851 83.886  1.00 152.60 ? 272 G   A C2    1 
ATOM   4261 N  N2    . G   A 1 282 ? 89.988  119.522 83.908  1.00 152.60 ? 272 G   A N2    1 
ATOM   4262 N  N3    . G   A 1 282 ? 90.945  121.390 83.018  1.00 152.60 ? 272 G   A N3    1 
ATOM   4263 C  C4    . G   A 1 282 ? 90.964  122.727 83.134  1.00 152.60 ? 272 G   A C4    1 
ATOM   4264 P  P     . A   A 1 283 ? 96.082  123.879 79.196  1.00 155.97 ? 273 A   A P     1 
ATOM   4265 O  OP1   . A   A 1 283 ? 96.062  124.466 77.832  1.00 155.97 ? 273 A   A OP1   1 
ATOM   4266 O  OP2   . A   A 1 283 ? 97.187  122.969 79.576  1.00 155.97 ? 273 A   A OP2   1 
ATOM   4267 O  "O5'" . A   A 1 283 ? 95.994  125.090 80.230  1.00 155.97 ? 273 A   A "O5'" 1 
ATOM   4268 C  "C5'" . A   A 1 283 ? 94.977  126.108 80.114  1.00 155.97 ? 273 A   A "C5'" 1 
ATOM   4269 C  "C4'" . A   A 1 283 ? 95.041  127.044 81.299  1.00 155.97 ? 273 A   A "C4'" 1 
ATOM   4270 O  "O4'" . A   A 1 283 ? 94.456  126.432 82.476  1.00 155.97 ? 273 A   A "O4'" 1 
ATOM   4271 C  "C3'" . A   A 1 283 ? 96.434  127.402 81.797  1.00 155.97 ? 273 A   A "C3'" 1 
ATOM   4272 O  "O3'" . A   A 1 283 ? 97.080  128.337 80.945  1.00 155.97 ? 273 A   A "O3'" 1 
ATOM   4273 C  "C2'" . A   A 1 283 ? 96.122  127.977 83.173  1.00 155.97 ? 273 A   A "C2'" 1 
ATOM   4274 O  "O2'" . A   A 1 283 ? 95.695  129.321 83.130  1.00 155.97 ? 273 A   A "O2'" 1 
ATOM   4275 C  "C1'" . A   A 1 283 ? 94.972  127.075 83.631  1.00 155.97 ? 273 A   A "C1'" 1 
ATOM   4276 N  N9    . A   A 1 283 ? 95.418  126.064 84.587  1.00 155.97 ? 273 A   A N9    1 
ATOM   4277 C  C8    . A   A 1 283 ? 96.643  126.012 85.205  1.00 155.97 ? 273 A   A C8    1 
ATOM   4278 N  N7    . A   A 1 283 ? 96.772  125.011 86.041  1.00 155.97 ? 273 A   A N7    1 
ATOM   4279 C  C5    . A   A 1 283 ? 95.544  124.367 85.980  1.00 155.97 ? 273 A   A C5    1 
ATOM   4280 C  C6    . A   A 1 283 ? 95.039  123.232 86.637  1.00 155.97 ? 273 A   A C6    1 
ATOM   4281 N  N6    . A   A 1 283 ? 95.740  122.509 87.512  1.00 155.97 ? 273 A   A N6    1 
ATOM   4282 N  N1    . A   A 1 283 ? 93.774  122.854 86.352  1.00 155.97 ? 273 A   A N1    1 
ATOM   4283 C  C2    . A   A 1 283 ? 93.074  123.576 85.471  1.00 155.97 ? 273 A   A C2    1 
ATOM   4284 N  N3    . A   A 1 283 ? 93.436  124.662 84.794  1.00 155.97 ? 273 A   A N3    1 
ATOM   4285 C  C4    . A   A 1 283 ? 94.698  125.010 85.095  1.00 155.97 ? 273 A   A C4    1 
ATOM   4286 P  P     . U   A 1 284 ? 98.494  127.964 80.315  1.00 151.27 ? 274 U   A P     1 
ATOM   4287 O  OP1   . U   A 1 284 ? 99.546  128.608 81.141  1.00 151.27 ? 274 U   A OP1   1 
ATOM   4288 O  OP2   . U   A 1 284 ? 98.429  128.239 78.859  1.00 151.27 ? 274 U   A OP2   1 
ATOM   4289 O  "O5'" . U   A 1 284 ? 98.565  126.384 80.520  1.00 151.27 ? 274 U   A "O5'" 1 
ATOM   4290 C  "C5'" . U   A 1 284 ? 99.705  125.743 81.135  1.00 151.27 ? 274 U   A "C5'" 1 
ATOM   4291 C  "C4'" . U   A 1 284 ? 99.369  125.293 82.540  1.00 151.27 ? 274 U   A "C4'" 1 
ATOM   4292 O  "O4'" . U   A 1 284 ? 98.057  124.672 82.551  1.00 151.27 ? 274 U   A "O4'" 1 
ATOM   4293 C  "C3'" . U   A 1 284 ? 100.285 124.236 83.140  1.00 151.27 ? 274 U   A "C3'" 1 
ATOM   4294 O  "O3'" . U   A 1 284 ? 101.466 124.775 83.728  1.00 151.27 ? 274 U   A "O3'" 1 
ATOM   4295 C  "C2'" . U   A 1 284 ? 99.391  123.617 84.209  1.00 151.27 ? 274 U   A "C2'" 1 
ATOM   4296 O  "O2'" . U   A 1 284 ? 99.349  124.367 85.406  1.00 151.27 ? 274 U   A "O2'" 1 
ATOM   4297 C  "C1'" . U   A 1 284 ? 98.028  123.636 83.516  1.00 151.27 ? 274 U   A "C1'" 1 
ATOM   4298 N  N1    . U   A 1 284 ? 97.707  122.376 82.834  1.00 151.27 ? 274 U   A N1    1 
ATOM   4299 C  C2    . U   A 1 284 ? 96.591  121.689 83.261  1.00 151.27 ? 274 U   A C2    1 
ATOM   4300 O  O2    . U   A 1 284 ? 95.865  122.096 84.149  1.00 151.27 ? 274 U   A O2    1 
ATOM   4301 N  N3    . U   A 1 284 ? 96.342  120.520 82.588  1.00 151.27 ? 274 U   A N3    1 
ATOM   4302 C  C4    . U   A 1 284 ? 97.079  119.975 81.561  1.00 151.27 ? 274 U   A C4    1 
ATOM   4303 O  O4    . U   A 1 284 ? 96.727  118.905 81.062  1.00 151.27 ? 274 U   A O4    1 
ATOM   4304 C  C5    . U   A 1 284 ? 98.226  120.741 81.183  1.00 151.27 ? 274 U   A C5    1 
ATOM   4305 C  C6    . U   A 1 284 ? 98.497  121.884 81.821  1.00 151.27 ? 274 U   A C6    1 
ATOM   4306 P  P     . A   A 1 285 ? 102.662 123.794 84.139  1.00 141.41 ? 275 A   A P     1 
ATOM   4307 O  OP1   . A   A 1 285 ? 103.940 124.472 83.830  1.00 141.41 ? 275 A   A OP1   1 
ATOM   4308 O  OP2   . A   A 1 285 ? 102.385 122.464 83.544  1.00 141.41 ? 275 A   A OP2   1 
ATOM   4309 O  "O5'" . A   A 1 285 ? 102.527 123.703 85.724  1.00 141.41 ? 275 A   A "O5'" 1 
ATOM   4310 C  "C5'" . A   A 1 285 ? 102.770 122.469 86.434  1.00 141.41 ? 275 A   A "C5'" 1 
ATOM   4311 C  "C4'" . A   A 1 285 ? 101.772 122.317 87.559  1.00 141.41 ? 275 A   A "C4'" 1 
ATOM   4312 O  "O4'" . A   A 1 285 ? 100.428 122.430 87.014  1.00 141.41 ? 275 A   A "O4'" 1 
ATOM   4313 C  "C3'" . A   A 1 285 ? 101.790 120.985 88.308  1.00 141.41 ? 275 A   A "C3'" 1 
ATOM   4314 O  "O3'" . A   A 1 285 ? 102.656 121.017 89.439  1.00 141.41 ? 275 A   A "O3'" 1 
ATOM   4315 C  "C2'" . A   A 1 285 ? 100.345 120.863 88.763  1.00 141.41 ? 275 A   A "C2'" 1 
ATOM   4316 O  "O2'" . A   A 1 285 ? 100.075 121.648 89.902  1.00 141.41 ? 275 A   A "O2'" 1 
ATOM   4317 C  "C1'" . A   A 1 285 ? 99.610  121.405 87.542  1.00 141.41 ? 275 A   A "C1'" 1 
ATOM   4318 N  N9    . A   A 1 285 ? 99.440  120.384 86.517  1.00 141.41 ? 275 A   A N9    1 
ATOM   4319 C  C8    . A   A 1 285 ? 100.150 120.219 85.355  1.00 141.41 ? 275 A   A C8    1 
ATOM   4320 N  N7    . A   A 1 285 ? 99.776  119.179 84.650  1.00 141.41 ? 275 A   A N7    1 
ATOM   4321 C  C5    . A   A 1 285 ? 98.756  118.616 85.404  1.00 141.41 ? 275 A   A C5    1 
ATOM   4322 C  C6    . A   A 1 285 ? 97.947  117.486 85.203  1.00 141.41 ? 275 A   A C6    1 
ATOM   4323 N  N6    . A   A 1 285 ? 98.037  116.691 84.135  1.00 141.41 ? 275 A   A N6    1 
ATOM   4324 N  N1    . A   A 1 285 ? 97.024  117.200 86.147  1.00 141.41 ? 275 A   A N1    1 
ATOM   4325 C  C2    . A   A 1 285 ? 96.927  118.004 87.212  1.00 141.41 ? 275 A   A C2    1 
ATOM   4326 N  N3    . A   A 1 285 ? 97.633  119.090 87.515  1.00 141.41 ? 275 A   A N3    1 
ATOM   4327 C  C4    . A   A 1 285 ? 98.544  119.343 86.560  1.00 141.41 ? 275 A   A C4    1 
ATOM   4328 P  P     . U   A 1 286 ? 103.243 119.651 90.075  1.00 130.97 ? 276 U   A P     1 
ATOM   4329 O  OP1   . U   A 1 286 ? 104.213 120.043 91.128  1.00 130.97 ? 276 U   A OP1   1 
ATOM   4330 O  OP2   . U   A 1 286 ? 103.657 118.766 88.962  1.00 130.97 ? 276 U   A OP2   1 
ATOM   4331 O  "O5'" . U   A 1 286 ? 101.973 119.004 90.786  1.00 130.97 ? 276 U   A "O5'" 1 
ATOM   4332 C  "C5'" . U   A 1 286 ? 101.496 119.527 92.015  1.00 130.97 ? 276 U   A "C5'" 1 
ATOM   4333 C  "C4'" . U   A 1 286 ? 100.362 118.708 92.571  1.00 130.97 ? 276 U   A "C4'" 1 
ATOM   4334 O  "O4'" . U   A 1 286 ? 99.320  118.561 91.581  1.00 130.97 ? 276 U   A "O4'" 1 
ATOM   4335 C  "C3'" . U   A 1 286 ? 100.704 117.286 92.964  1.00 130.97 ? 276 U   A "C3'" 1 
ATOM   4336 O  "O3'" . U   A 1 286 ? 101.296 117.228 94.247  1.00 130.97 ? 276 U   A "O3'" 1 
ATOM   4337 C  "C2'" . U   A 1 286 ? 99.356  116.584 92.891  1.00 130.97 ? 276 U   A "C2'" 1 
ATOM   4338 O  "O2'" . U   A 1 286 ? 98.594  116.849 94.057  1.00 130.97 ? 276 U   A "O2'" 1 
ATOM   4339 C  "C1'" . U   A 1 286 ? 98.693  117.308 91.724  1.00 130.97 ? 276 U   A "C1'" 1 
ATOM   4340 N  N1    . U   A 1 286 ? 98.819  116.590 90.445  1.00 130.97 ? 276 U   A N1    1 
ATOM   4341 C  C2    . U   A 1 286 ? 98.186  115.384 90.212  1.00 130.97 ? 276 U   A C2    1 
ATOM   4342 O  O2    . U   A 1 286 ? 97.522  114.807 91.045  1.00 130.97 ? 276 U   A O2    1 
ATOM   4343 N  N3    . U   A 1 286 ? 98.403  114.878 88.956  1.00 130.97 ? 276 U   A N3    1 
ATOM   4344 C  C4    . U   A 1 286 ? 99.148  115.450 87.959  1.00 130.97 ? 276 U   A C4    1 
ATOM   4345 O  O4    . U   A 1 286 ? 99.279  114.926 86.863  1.00 130.97 ? 276 U   A O4    1 
ATOM   4346 C  C5    . U   A 1 286 ? 99.752  116.683 88.294  1.00 130.97 ? 276 U   A C5    1 
ATOM   4347 C  C6    . U   A 1 286 ? 99.555  117.209 89.488  1.00 130.97 ? 276 U   A C6    1 
ATOM   4348 P  P     . U   A 1 287 ? 102.377 116.100 94.596  1.00 123.26 ? 277 U   A P     1 
ATOM   4349 O  OP1   . U   A 1 287 ? 102.833 116.295 95.989  1.00 123.26 ? 277 U   A OP1   1 
ATOM   4350 O  OP2   . U   A 1 287 ? 103.386 116.068 93.516  1.00 123.26 ? 277 U   A OP2   1 
ATOM   4351 O  "O5'" . U   A 1 287 ? 101.525 114.762 94.569  1.00 123.26 ? 277 U   A "O5'" 1 
ATOM   4352 C  "C5'" . U   A 1 287 ? 100.485 114.555 95.509  1.00 123.26 ? 277 U   A "C5'" 1 
ATOM   4353 C  "C4'" . U   A 1 287 ? 99.822  113.223 95.294  1.00 123.26 ? 277 U   A "C4'" 1 
ATOM   4354 O  "O4'" . U   A 1 287 ? 99.024  113.257 94.089  1.00 123.26 ? 277 U   A "O4'" 1 
ATOM   4355 C  "C3'" . U   A 1 287 ? 100.763 112.054 95.085  1.00 123.26 ? 277 U   A "C3'" 1 
ATOM   4356 O  "O3'" . U   A 1 287 ? 101.253 111.535 96.304  1.00 123.26 ? 277 U   A "O3'" 1 
ATOM   4357 C  "C2'" . U   A 1 287 ? 99.902  111.064 94.320  1.00 123.26 ? 277 U   A "C2'" 1 
ATOM   4358 O  "O2'" . U   A 1 287 ? 99.063  110.354 95.213  1.00 123.26 ? 277 U   A "O2'" 1 
ATOM   4359 C  "C1'" . U   A 1 287 ? 99.038  111.993 93.469  1.00 123.26 ? 277 U   A "C1'" 1 
ATOM   4360 N  N1    . U   A 1 287 ? 99.562  112.160 92.100  1.00 123.26 ? 277 U   A N1    1 
ATOM   4361 C  C2    . U   A 1 287 ? 99.319  111.179 91.162  1.00 123.26 ? 277 U   A C2    1 
ATOM   4362 O  O2    . U   A 1 287 ? 98.702  110.165 91.413  1.00 123.26 ? 277 U   A O2    1 
ATOM   4363 N  N3    . U   A 1 287 ? 99.829  111.432 89.917  1.00 123.26 ? 277 U   A N3    1 
ATOM   4364 C  C4    . U   A 1 287 ? 100.540 112.546 89.534  1.00 123.26 ? 277 U   A C4    1 
ATOM   4365 O  O4    . U   A 1 287 ? 100.949 112.655 88.380  1.00 123.26 ? 277 U   A O4    1 
ATOM   4366 C  C5    . U   A 1 287 ? 100.747 113.511 90.565  1.00 123.26 ? 277 U   A C5    1 
ATOM   4367 C  C6    . U   A 1 287 ? 100.255 113.295 91.783  1.00 123.26 ? 277 U   A C6    1 
ATOM   4368 P  P     . U   A 1 288 ? 102.624 110.707 96.335  1.00 114.88 ? 278 U   A P     1 
ATOM   4369 O  OP1   . U   A 1 288 ? 102.916 110.383 97.752  1.00 114.88 ? 278 U   A OP1   1 
ATOM   4370 O  OP2   . U   A 1 288 ? 103.625 111.467 95.550  1.00 114.88 ? 278 U   A OP2   1 
ATOM   4371 O  "O5'" . U   A 1 288 ? 102.273 109.349 95.572  1.00 114.88 ? 278 U   A "O5'" 1 
ATOM   4372 C  "C5'" . U   A 1 288 ? 101.467 108.360 96.193  1.00 114.88 ? 278 U   A "C5'" 1 
ATOM   4373 C  "C4'" . U   A 1 288 ? 101.019 107.296 95.224  1.00 114.88 ? 278 U   A "C4'" 1 
ATOM   4374 O  "O4'" . U   A 1 288 ? 100.394 107.902 94.065  1.00 114.88 ? 278 U   A "O4'" 1 
ATOM   4375 C  "C3'" . U   A 1 288 ? 102.104 106.415 94.631  1.00 114.88 ? 278 U   A "C3'" 1 
ATOM   4376 O  "O3'" . U   A 1 288 ? 102.525 105.388 95.510  1.00 114.88 ? 278 U   A "O3'" 1 
ATOM   4377 C  "C2'" . U   A 1 288 ? 101.444 105.892 93.364  1.00 114.88 ? 278 U   A "C2'" 1 
ATOM   4378 O  "O2'" . U   A 1 288 ? 100.536 104.849 93.675  1.00 114.88 ? 278 U   A "O2'" 1 
ATOM   4379 C  "C1'" . U   A 1 288 ? 100.636 107.111 92.920  1.00 114.88 ? 278 U   A "C1'" 1 
ATOM   4380 N  N1    . U   A 1 288 ? 101.361 107.939 91.936  1.00 114.88 ? 278 U   A N1    1 
ATOM   4381 C  C2    . U   A 1 288 ? 101.492 107.511 90.635  1.00 114.88 ? 278 U   A C2    1 
ATOM   4382 O  O2    . U   A 1 288 ? 101.047 106.457 90.232  1.00 114.88 ? 278 U   A O2    1 
ATOM   4383 N  N3    . U   A 1 288 ? 102.173 108.372 89.813  1.00 114.88 ? 278 U   A N3    1 
ATOM   4384 C  C4    . U   A 1 288 ? 102.720 109.589 90.165  1.00 114.88 ? 278 U   A C4    1 
ATOM   4385 O  O4    . U   A 1 288 ? 103.310 110.275 89.340  1.00 114.88 ? 278 U   A O4    1 
ATOM   4386 C  C5    . U   A 1 288 ? 102.535 109.954 91.524  1.00 114.88 ? 278 U   A C5    1 
ATOM   4387 C  C6    . U   A 1 288 ? 101.877 109.136 92.337  1.00 114.88 ? 278 U   A C6    1 
ATOM   4388 P  P     . A   A 1 289 ? 104.088 105.051 95.646  1.00 107.16 ? 279 A   A P     1 
ATOM   4389 O  OP1   . A   A 1 289 ? 104.342 104.408 96.955  1.00 107.16 ? 279 A   A OP1   1 
ATOM   4390 O  OP2   . A   A 1 289 ? 104.828 106.281 95.286  1.00 107.16 ? 279 A   A OP2   1 
ATOM   4391 O  "O5'" . A   A 1 289 ? 104.351 103.979 94.503  1.00 107.16 ? 279 A   A "O5'" 1 
ATOM   4392 C  "C5'" . A   A 1 289 ? 103.516 102.841 94.354  1.00 107.16 ? 279 A   A "C5'" 1 
ATOM   4393 C  "C4'" . A   A 1 289 ? 103.597 102.293 92.950  1.00 107.16 ? 279 A   A "C4'" 1 
ATOM   4394 O  "O4'" . A   A 1 289 ? 102.911 103.190 92.040  1.00 107.16 ? 279 A   A "O4'" 1 
ATOM   4395 C  "C3'" . A   A 1 289 ? 104.996 102.178 92.365  1.00 107.16 ? 279 A   A "C3'" 1 
ATOM   4396 O  "O3'" . A   A 1 289 ? 105.687 101.014 92.775  1.00 107.16 ? 279 A   A "O3'" 1 
ATOM   4397 C  "C2'" . A   A 1 289 ? 104.736 102.237 90.871  1.00 107.16 ? 279 A   A "C2'" 1 
ATOM   4398 O  "O2'" . A   A 1 289 ? 104.255 100.989 90.397  1.00 107.16 ? 279 A   A "O2'" 1 
ATOM   4399 C  "C1'" . A   A 1 289 ? 103.600 103.249 90.811  1.00 107.16 ? 279 A   A "C1'" 1 
ATOM   4400 N  N9    . A   A 1 289 ? 104.126 104.608 90.643  1.00 107.16 ? 279 A   A N9    1 
ATOM   4401 C  C8    . A   A 1 289 ? 104.322 105.561 91.598  1.00 107.16 ? 279 A   A C8    1 
ATOM   4402 N  N7    . A   A 1 289 ? 104.819 106.676 91.135  1.00 107.16 ? 279 A   A N7    1 
ATOM   4403 C  C5    . A   A 1 289 ? 104.966 106.422 89.788  1.00 107.16 ? 279 A   A C5    1 
ATOM   4404 C  C6    . A   A 1 289 ? 105.446 107.202 88.740  1.00 107.16 ? 279 A   A C6    1 
ATOM   4405 N  N6    . A   A 1 289 ? 105.875 108.441 88.934  1.00 107.16 ? 279 A   A N6    1 
ATOM   4406 N  N1    . A   A 1 289 ? 105.471 106.673 87.493  1.00 107.16 ? 279 A   A N1    1 
ATOM   4407 C  C2    . A   A 1 289 ? 105.027 105.422 87.349  1.00 107.16 ? 279 A   A C2    1 
ATOM   4408 N  N3    . A   A 1 289 ? 104.550 104.584 88.265  1.00 107.16 ? 279 A   A N3    1 
ATOM   4409 C  C4    . A   A 1 289 ? 104.546 105.157 89.472  1.00 107.16 ? 279 A   A C4    1 
ATOM   4410 P  P     . G   A 1 290 ? 107.297 101.002 92.802  1.00 97.23  ? 280 G   A P     1 
ATOM   4411 O  OP1   . G   A 1 290 ? 107.739 99.648  93.225  1.00 97.23  ? 280 G   A OP1   1 
ATOM   4412 O  OP2   . G   A 1 290 ? 107.758 102.194 93.559  1.00 97.23  ? 280 G   A OP2   1 
ATOM   4413 O  "O5'" . G   A 1 290 ? 107.696 101.195 91.270  1.00 97.23  ? 280 G   A "O5'" 1 
ATOM   4414 C  "C5'" . G   A 1 290 ? 107.649 100.084 90.359  1.00 97.23  ? 280 G   A "C5'" 1 
ATOM   4415 C  "C4'" . G   A 1 290 ? 108.016 100.520 88.962  1.00 97.23  ? 280 G   A "C4'" 1 
ATOM   4416 O  "O4'" . G   A 1 290 ? 107.194 101.647 88.557  1.00 97.23  ? 280 G   A "O4'" 1 
ATOM   4417 C  "C3'" . G   A 1 290 ? 109.434 101.029 88.767  1.00 97.23  ? 280 G   A "C3'" 1 
ATOM   4418 O  "O3'" . G   A 1 290 ? 110.377 99.971  88.642  1.00 97.23  ? 280 G   A "O3'" 1 
ATOM   4419 C  "C2'" . G   A 1 290 ? 109.293 101.808 87.468  1.00 97.23  ? 280 G   A "C2'" 1 
ATOM   4420 O  "O2'" . G   A 1 290 ? 109.283 100.978 86.326  1.00 97.23  ? 280 G   A "O2'" 1 
ATOM   4421 C  "C1'" . G   A 1 290 ? 107.933 102.477 87.672  1.00 97.23  ? 280 G   A "C1'" 1 
ATOM   4422 N  N9    . G   A 1 290 ? 108.042 103.803 88.268  1.00 97.23  ? 280 G   A N9    1 
ATOM   4423 C  C8    . G   A 1 290 ? 107.497 104.220 89.459  1.00 97.23  ? 280 G   A C8    1 
ATOM   4424 N  N7    . G   A 1 290 ? 107.773 105.464 89.741  1.00 97.23  ? 280 G   A N7    1 
ATOM   4425 C  C5    . G   A 1 290 ? 108.551 105.894 88.675  1.00 97.23  ? 280 G   A C5    1 
ATOM   4426 C  C6    . G   A 1 290 ? 109.148 107.156 88.425  1.00 97.23  ? 280 G   A C6    1 
ATOM   4427 O  O6    . G   A 1 290 ? 109.103 108.180 89.115  1.00 97.23  ? 280 G   A O6    1 
ATOM   4428 N  N1    . G   A 1 290 ? 109.858 107.156 87.228  1.00 97.23  ? 280 G   A N1    1 
ATOM   4429 C  C2    . G   A 1 290 ? 109.976 106.084 86.379  1.00 97.23  ? 280 G   A C2    1 
ATOM   4430 N  N2    . G   A 1 290 ? 110.704 106.284 85.271  1.00 97.23  ? 280 G   A N2    1 
ATOM   4431 N  N3    . G   A 1 290 ? 109.424 104.902 86.601  1.00 97.23  ? 280 G   A N3    1 
ATOM   4432 C  C4    . G   A 1 290 ? 108.731 104.879 87.760  1.00 97.23  ? 280 G   A C4    1 
ATOM   4433 P  P     . A   A 1 291 ? 111.523 99.756  89.751  1.00 93.12  ? 281 A   A P     1 
ATOM   4434 O  OP1   . A   A 1 291 ? 111.618 98.303  90.035  1.00 93.12  ? 281 A   A OP1   1 
ATOM   4435 O  OP2   . A   A 1 291 ? 111.299 100.710 90.872  1.00 93.12  ? 281 A   A OP2   1 
ATOM   4436 O  "O5'" . A   A 1 291 ? 112.849 100.189 88.983  1.00 93.12  ? 281 A   A "O5'" 1 
ATOM   4437 C  "C5'" . A   A 1 291 ? 113.474 99.292  88.050  1.00 93.12  ? 281 A   A "C5'" 1 
ATOM   4438 C  "C4'" . A   A 1 291 ? 113.452 99.879  86.660  1.00 93.12  ? 281 A   A "C4'" 1 
ATOM   4439 O  "O4'" . A   A 1 291 ? 112.234 100.656 86.470  1.00 93.12  ? 281 A   A "O4'" 1 
ATOM   4440 C  "C3'" . A   A 1 291 ? 114.577 100.856 86.330  1.00 93.12  ? 281 A   A "C3'" 1 
ATOM   4441 O  "O3'" . A   A 1 291 ? 115.758 100.191 85.905  1.00 93.12  ? 281 A   A "O3'" 1 
ATOM   4442 C  "C2'" . A   A 1 291 ? 113.942 101.672 85.218  1.00 93.12  ? 281 A   A "C2'" 1 
ATOM   4443 O  "O2'" . A   A 1 291 ? 113.892 100.996 83.979  1.00 93.12  ? 281 A   A "O2'" 1 
ATOM   4444 C  "C1'" . A   A 1 291 ? 112.539 101.859 85.786  1.00 93.12  ? 281 A   A "C1'" 1 
ATOM   4445 N  N9    . A   A 1 291 ? 112.490 102.956 86.747  1.00 93.12  ? 281 A   A N9    1 
ATOM   4446 C  C8    . A   A 1 291 ? 112.038 102.932 88.043  1.00 93.12  ? 281 A   A C8    1 
ATOM   4447 N  N7    . A   A 1 291 ? 112.138 104.084 88.659  1.00 93.12  ? 281 A   A N7    1 
ATOM   4448 C  C5    . A   A 1 291 ? 112.722 104.916 87.715  1.00 93.12  ? 281 A   A C5    1 
ATOM   4449 C  C6    . A   A 1 291 ? 113.101 106.268 87.752  1.00 93.12  ? 281 A   A C6    1 
ATOM   4450 N  N6    . A   A 1 291 ? 112.943 107.052 88.821  1.00 93.12  ? 281 A   A N6    1 
ATOM   4451 N  N1    . A   A 1 291 ? 113.662 106.793 86.642  1.00 93.12  ? 281 A   A N1    1 
ATOM   4452 C  C2    . A   A 1 291 ? 113.814 106.009 85.569  1.00 93.12  ? 281 A   A C2    1 
ATOM   4453 N  N3    . A   A 1 291 ? 113.500 104.726 85.412  1.00 93.12  ? 281 A   A N3    1 
ATOM   4454 C  C4    . A   A 1 291 ? 112.950 104.233 86.535  1.00 93.12  ? 281 A   A C4    1 
ATOM   4455 P  P     . U   A 1 292 ? 116.910 99.886  86.965  1.00 112.45 ? 282 U   A P     1 
ATOM   4456 O  OP1   . U   A 1 292 ? 116.420 100.291 88.307  1.00 112.45 ? 282 U   A OP1   1 
ATOM   4457 O  OP2   . U   A 1 292 ? 118.175 100.463 86.447  1.00 112.45 ? 282 U   A OP2   1 
ATOM   4458 O  "O5'" . U   A 1 292 ? 116.996 98.297  86.934  1.00 112.45 ? 282 U   A "O5'" 1 
ATOM   4459 C  "C5'" . U   A 1 292 ? 116.618 97.563  85.757  1.00 112.45 ? 282 U   A "C5'" 1 
ATOM   4460 C  "C4'" . U   A 1 292 ? 117.851 97.151  84.996  1.00 112.45 ? 282 U   A "C4'" 1 
ATOM   4461 O  "O4'" . U   A 1 292 ? 117.736 97.584  83.616  1.00 112.45 ? 282 U   A "O4'" 1 
ATOM   4462 C  "C3'" . U   A 1 292 ? 119.150 97.778  85.475  1.00 112.45 ? 282 U   A "C3'" 1 
ATOM   4463 O  "O3'" . U   A 1 292 ? 119.686 97.079  86.595  1.00 112.45 ? 282 U   A "O3'" 1 
ATOM   4464 C  "C2'" . U   A 1 292 ? 120.032 97.668  84.237  1.00 112.45 ? 282 U   A "C2'" 1 
ATOM   4465 O  "O2'" . U   A 1 292 ? 120.632 96.400  84.095  1.00 112.45 ? 282 U   A "O2'" 1 
ATOM   4466 C  "C1'" . U   A 1 292 ? 119.020 97.916  83.115  1.00 112.45 ? 282 U   A "C1'" 1 
ATOM   4467 N  N1    . U   A 1 292 ? 118.997 99.316  82.668  1.00 112.45 ? 282 U   A N1    1 
ATOM   4468 C  C2    . U   A 1 292 ? 119.736 99.638  81.548  1.00 112.45 ? 282 U   A C2    1 
ATOM   4469 O  O2    . U   A 1 292 ? 120.380 98.815  80.920  1.00 112.45 ? 282 U   A O2    1 
ATOM   4470 N  N3    . U   A 1 292 ? 119.685 100.960 81.185  1.00 112.45 ? 282 U   A N3    1 
ATOM   4471 C  C4    . U   A 1 292 ? 118.995 101.973 81.814  1.00 112.45 ? 282 U   A C4    1 
ATOM   4472 O  O4    . U   A 1 292 ? 119.048 103.116 81.358  1.00 112.45 ? 282 U   A O4    1 
ATOM   4473 C  C5    . U   A 1 292 ? 118.258 101.561 82.970  1.00 112.45 ? 282 U   A C5    1 
ATOM   4474 C  C6    . U   A 1 292 ? 118.285 100.278 83.349  1.00 112.45 ? 282 U   A C6    1 
ATOM   4475 P  P     . A   A 1 293 ? 120.668 97.767  87.742  1.00 124.47 ? 283 A   A P     1 
ATOM   4476 O  OP1   . A   A 1 293 ? 121.399 98.905  87.128  1.00 124.47 ? 283 A   A OP1   1 
ATOM   4477 O  OP2   . A   A 1 293 ? 121.456 96.685  88.383  1.00 124.47 ? 283 A   A OP2   1 
ATOM   4478 O  "O5'" . A   A 1 293 ? 119.646 98.354  88.825  1.00 124.47 ? 283 A   A "O5'" 1 
ATOM   4479 C  "C5'" . A   A 1 293 ? 119.458 97.784  90.152  1.00 124.47 ? 283 A   A "C5'" 1 
ATOM   4480 C  "C4'" . A   A 1 293 ? 118.021 97.323  90.332  1.00 124.47 ? 283 A   A "C4'" 1 
ATOM   4481 O  "O4'" . A   A 1 293 ? 117.704 96.402  89.254  1.00 124.47 ? 283 A   A "O4'" 1 
ATOM   4482 C  "C3'" . A   A 1 293 ? 117.685 96.588  91.634  1.00 124.47 ? 283 A   A "C3'" 1 
ATOM   4483 O  "O3'" . A   A 1 293 ? 116.856 97.328  92.523  1.00 124.47 ? 283 A   A "O3'" 1 
ATOM   4484 C  "C2'" . A   A 1 293 ? 116.813 95.426  91.179  1.00 124.47 ? 283 A   A "C2'" 1 
ATOM   4485 O  "O2'" . A   A 1 293 ? 115.455 95.784  91.074  1.00 124.47 ? 283 A   A "O2'" 1 
ATOM   4486 C  "C1'" . A   A 1 293 ? 117.350 95.145  89.785  1.00 124.47 ? 283 A   A "C1'" 1 
ATOM   4487 N  N9    . A   A 1 293 ? 118.527 94.280  89.768  1.00 124.47 ? 283 A   A N9    1 
ATOM   4488 C  C8    . A   A 1 293 ? 119.850 94.640  89.814  1.00 124.47 ? 283 A   A C8    1 
ATOM   4489 N  N7    . A   A 1 293 ? 120.677 93.625  89.768  1.00 124.47 ? 283 A   A N7    1 
ATOM   4490 C  C5    . A   A 1 293 ? 119.843 92.521  89.677  1.00 124.47 ? 283 A   A C5    1 
ATOM   4491 C  C6    . A   A 1 293 ? 120.104 91.144  89.597  1.00 124.47 ? 283 A   A C6    1 
ATOM   4492 N  N6    . A   A 1 293 ? 121.333 90.624  89.597  1.00 124.47 ? 283 A   A N6    1 
ATOM   4493 N  N1    . A   A 1 293 ? 119.047 90.307  89.530  1.00 124.47 ? 283 A   A N1    1 
ATOM   4494 C  C2    . A   A 1 293 ? 117.815 90.831  89.536  1.00 124.47 ? 283 A   A C2    1 
ATOM   4495 N  N3    . A   A 1 293 ? 117.441 92.106  89.607  1.00 124.47 ? 283 A   A N3    1 
ATOM   4496 C  C4    . A   A 1 293 ? 118.516 92.910  89.676  1.00 124.47 ? 283 A   A C4    1 
ATOM   4497 P  P     . U   A 1 294 ? 116.583 96.783  94.023  1.00 133.23 ? 284 U   A P     1 
ATOM   4498 O  OP1   . U   A 1 294 ? 115.723 97.750  94.737  1.00 133.23 ? 284 U   A OP1   1 
ATOM   4499 O  OP2   . U   A 1 294 ? 117.876 96.369  94.609  1.00 133.23 ? 284 U   A OP2   1 
ATOM   4500 O  "O5'" . U   A 1 294 ? 115.703 95.475  93.829  1.00 133.23 ? 284 U   A "O5'" 1 
ATOM   4501 C  "C5'" . U   A 1 294 ? 115.821 94.393  94.767  1.00 133.23 ? 284 U   A "C5'" 1 
ATOM   4502 C  "C4'" . U   A 1 294 ? 115.084 93.180  94.260  1.00 133.23 ? 284 U   A "C4'" 1 
ATOM   4503 O  "O4'" . U   A 1 294 ? 115.539 92.878  92.914  1.00 133.23 ? 284 U   A "O4'" 1 
ATOM   4504 C  "C3'" . U   A 1 294 ? 115.295 91.906  95.063  1.00 133.23 ? 284 U   A "C3'" 1 
ATOM   4505 O  "O3'" . U   A 1 294 ? 114.274 91.786  96.047  1.00 133.23 ? 284 U   A "O3'" 1 
ATOM   4506 C  "C2'" . U   A 1 294 ? 115.174 90.825  93.998  1.00 133.23 ? 284 U   A "C2'" 1 
ATOM   4507 O  "O2'" . U   A 1 294 ? 113.838 90.514  93.666  1.00 133.23 ? 284 U   A "O2'" 1 
ATOM   4508 C  "C1'" . U   A 1 294 ? 115.844 91.503  92.807  1.00 133.23 ? 284 U   A "C1'" 1 
ATOM   4509 N  N1    . U   A 1 294 ? 117.306 91.362  92.783  1.00 133.23 ? 284 U   A N1    1 
ATOM   4510 C  C2    . U   A 1 294 ? 117.831 90.092  92.659  1.00 133.23 ? 284 U   A C2    1 
ATOM   4511 O  O2    . U   A 1 294 ? 117.138 89.094  92.571  1.00 133.23 ? 284 U   A O2    1 
ATOM   4512 N  N3    . U   A 1 294 ? 119.201 90.037  92.631  1.00 133.23 ? 284 U   A N3    1 
ATOM   4513 C  C4    . U   A 1 294 ? 120.083 91.093  92.715  1.00 133.23 ? 284 U   A C4    1 
ATOM   4514 O  O4    . U   A 1 294 ? 121.294 90.876  92.676  1.00 133.23 ? 284 U   A O4    1 
ATOM   4515 C  C5    . U   A 1 294 ? 119.462 92.375  92.838  1.00 133.23 ? 284 U   A C5    1 
ATOM   4516 C  C6    . U   A 1 294 ? 118.127 92.464  92.864  1.00 133.23 ? 284 U   A C6    1 
ATOM   4517 P  P     . A   A 1 295 ? 114.656 91.736  97.601  1.00 136.55 ? 285 A   A P     1 
ATOM   4518 O  OP1   . A   A 1 295 ? 113.535 92.334  98.365  1.00 136.55 ? 285 A   A OP1   1 
ATOM   4519 O  OP2   . A   A 1 295 ? 116.027 92.286  97.758  1.00 136.55 ? 285 A   A OP2   1 
ATOM   4520 O  "O5'" . A   A 1 295 ? 114.693 90.172  97.908  1.00 136.55 ? 285 A   A "O5'" 1 
ATOM   4521 C  "C5'" . A   A 1 295 ? 115.941 89.489  98.139  1.00 136.55 ? 285 A   A "C5'" 1 
ATOM   4522 C  "C4'" . A   A 1 295 ? 115.801 88.018  97.827  1.00 136.55 ? 285 A   A "C4'" 1 
ATOM   4523 O  "O4'" . A   A 1 295 ? 115.974 87.820  96.397  1.00 136.55 ? 285 A   A "O4'" 1 
ATOM   4524 C  "C3'" . A   A 1 295 ? 116.821 87.102  98.505  1.00 136.55 ? 285 A   A "C3'" 1 
ATOM   4525 O  "O3'" . A   A 1 295 ? 116.297 86.497  99.682  1.00 136.55 ? 285 A   A "O3'" 1 
ATOM   4526 C  "C2'" . A   A 1 295 ? 117.089 86.051  97.436  1.00 136.55 ? 285 A   A "C2'" 1 
ATOM   4527 O  "O2'" . A   A 1 295 ? 116.122 85.023  97.413  1.00 136.55 ? 285 A   A "O2'" 1 
ATOM   4528 C  "C1'" . A   A 1 295 ? 117.017 86.899  96.172  1.00 136.55 ? 285 A   A "C1'" 1 
ATOM   4529 N  N9    . A   A 1 295 ? 118.243 87.655  95.942  1.00 136.55 ? 285 A   A N9    1 
ATOM   4530 C  C8    . A   A 1 295 ? 118.389 89.014  95.828  1.00 136.55 ? 285 A   A C8    1 
ATOM   4531 N  N7    . A   A 1 295 ? 119.627 89.399  95.640  1.00 136.55 ? 285 A   A N7    1 
ATOM   4532 C  C5    . A   A 1 295 ? 120.347 88.213  95.638  1.00 136.55 ? 285 A   A C5    1 
ATOM   4533 C  C6    . A   A 1 295 ? 121.715 87.938  95.480  1.00 136.55 ? 285 A   A C6    1 
ATOM   4534 N  N6    . A   A 1 295 ? 122.641 88.879  95.284  1.00 136.55 ? 285 A   A N6    1 
ATOM   4535 N  N1    . A   A 1 295 ? 122.104 86.647  95.526  1.00 136.55 ? 285 A   A N1    1 
ATOM   4536 C  C2    . A   A 1 295 ? 121.176 85.704  95.719  1.00 136.55 ? 285 A   A C2    1 
ATOM   4537 N  N3    . A   A 1 295 ? 119.863 85.837  95.880  1.00 136.55 ? 285 A   A N3    1 
ATOM   4538 C  C4    . A   A 1 295 ? 119.509 87.132  95.831  1.00 136.55 ? 285 A   A C4    1 
ATOM   4539 P  P     . A   A 1 296 ? 117.143 86.528  101.039 1.00 134.44 ? 286 A   A P     1 
ATOM   4540 O  OP1   . A   A 1 296 ? 116.287 87.101  102.103 1.00 134.44 ? 286 A   A OP1   1 
ATOM   4541 O  OP2   . A   A 1 296 ? 118.456 87.146  100.747 1.00 134.44 ? 286 A   A OP2   1 
ATOM   4542 O  "O5'" . A   A 1 296 ? 117.386 84.986  101.351 1.00 134.44 ? 286 A   A "O5'" 1 
ATOM   4543 C  "C5'" . A   A 1 296 ? 117.600 84.051  100.283 1.00 134.44 ? 286 A   A "C5'" 1 
ATOM   4544 C  "C4'" . A   A 1 296 ? 119.076 83.796  100.099 1.00 134.44 ? 286 A   A "C4'" 1 
ATOM   4545 O  "O4'" . A   A 1 296 ? 119.634 84.758  99.182  1.00 134.44 ? 286 A   A "O4'" 1 
ATOM   4546 C  "C3'" . A   A 1 296 ? 119.949 83.968  101.338 1.00 134.44 ? 286 A   A "C3'" 1 
ATOM   4547 O  "O3'" . A   A 1 296 ? 119.943 82.769  102.109 1.00 134.44 ? 286 A   A "O3'" 1 
ATOM   4548 C  "C2'" . A   A 1 296 ? 121.339 84.272  100.758 1.00 134.44 ? 286 A   A "C2'" 1 
ATOM   4549 O  "O2'" . A   A 1 296 ? 122.200 83.153  100.720 1.00 134.44 ? 286 A   A "O2'" 1 
ATOM   4550 C  "C1'" . A   A 1 296 ? 121.035 84.736  99.328  1.00 134.44 ? 286 A   A "C1'" 1 
ATOM   4551 N  N9    . A   A 1 296 ? 121.565 86.065  99.033  1.00 134.44 ? 286 A   A N9    1 
ATOM   4552 C  C8    . A   A 1 296 ? 120.905 87.266  98.970  1.00 134.44 ? 286 A   A C8    1 
ATOM   4553 N  N7    . A   A 1 296 ? 121.684 88.283  98.690  1.00 134.44 ? 286 A   A N7    1 
ATOM   4554 C  C5    . A   A 1 296 ? 122.942 87.712  98.560  1.00 134.44 ? 286 A   A C5    1 
ATOM   4555 C  C6    . A   A 1 296 ? 124.203 88.258  98.262  1.00 134.44 ? 286 A   A C6    1 
ATOM   4556 N  N6    . A   A 1 296 ? 124.415 89.553  98.027  1.00 134.44 ? 286 A   A N6    1 
ATOM   4557 N  N1    . A   A 1 296 ? 125.254 87.413  98.209  1.00 134.44 ? 286 A   A N1    1 
ATOM   4558 C  C2    . A   A 1 296 ? 125.043 86.112  98.433  1.00 134.44 ? 286 A   A C2    1 
ATOM   4559 N  N3    . A   A 1 296 ? 123.908 85.480  98.720  1.00 134.44 ? 286 A   A N3    1 
ATOM   4560 C  C4    . A   A 1 296 ? 122.883 86.348  98.770  1.00 134.44 ? 286 A   A C4    1 
ATOM   4561 P  P     . U   A 1 297 ? 120.342 82.806  103.659 1.00 128.40 ? 287 U   A P     1 
ATOM   4562 O  OP1   . U   A 1 297 ? 120.879 81.474  104.028 1.00 128.40 ? 287 U   A OP1   1 
ATOM   4563 O  OP2   . U   A 1 297 ? 119.203 83.372  104.417 1.00 128.40 ? 287 U   A OP2   1 
ATOM   4564 O  "O5'" . U   A 1 297 ? 121.532 83.862  103.703 1.00 128.40 ? 287 U   A "O5'" 1 
ATOM   4565 C  "C5'" . U   A 1 297 ? 122.630 83.704  104.620 1.00 128.40 ? 287 U   A "C5'" 1 
ATOM   4566 C  "C4'" . U   A 1 297 ? 123.881 83.287  103.884 1.00 128.40 ? 287 U   A "C4'" 1 
ATOM   4567 O  "O4'" . U   A 1 297 ? 123.825 83.770  102.514 1.00 128.40 ? 287 U   A "O4'" 1 
ATOM   4568 C  "C3'" . U   A 1 297 ? 125.185 83.838  104.438 1.00 128.40 ? 287 U   A "C3'" 1 
ATOM   4569 O  "O3'" . U   A 1 297 ? 125.709 82.990  105.449 1.00 128.40 ? 287 U   A "O3'" 1 
ATOM   4570 C  "C2'" . U   A 1 297 ? 126.076 83.825  103.207 1.00 128.40 ? 287 U   A "C2'" 1 
ATOM   4571 O  "O2'" . U   A 1 297 ? 126.576 82.546  102.882 1.00 128.40 ? 287 U   A "O2'" 1 
ATOM   4572 C  "C1'" . U   A 1 297 ? 125.093 84.269  102.129 1.00 128.40 ? 287 U   A "C1'" 1 
ATOM   4573 N  N1    . U   A 1 297 ? 124.997 85.728  102.015 1.00 128.40 ? 287 U   A N1    1 
ATOM   4574 C  C2    . U   A 1 297 ? 126.143 86.426  101.688 1.00 128.40 ? 287 U   A C2    1 
ATOM   4575 O  O2    . U   A 1 297 ? 127.212 85.881  101.476 1.00 128.40 ? 287 U   A O2    1 
ATOM   4576 N  N3    . U   A 1 297 ? 125.982 87.784  101.596 1.00 128.40 ? 287 U   A N3    1 
ATOM   4577 C  C4    . U   A 1 297 ? 124.822 88.503  101.791 1.00 128.40 ? 287 U   A C4    1 
ATOM   4578 O  O4    . U   A 1 297 ? 124.842 89.730  101.681 1.00 128.40 ? 287 U   A O4    1 
ATOM   4579 C  C5    . U   A 1 297 ? 123.681 87.709  102.127 1.00 128.40 ? 287 U   A C5    1 
ATOM   4580 C  C6    . U   A 1 297 ? 123.805 86.381  102.225 1.00 128.40 ? 287 U   A C6    1 
ATOM   4581 P  P     . A   A 1 298 ? 126.515 83.620  106.665 1.00 119.09 ? 288 A   A P     1 
ATOM   4582 O  OP1   . A   A 1 298 ? 126.926 82.519  107.565 1.00 119.09 ? 288 A   A OP1   1 
ATOM   4583 O  OP2   . A   A 1 298 ? 125.726 84.755  107.196 1.00 119.09 ? 288 A   A OP2   1 
ATOM   4584 O  "O5'" . A   A 1 298 ? 127.842 84.155  105.970 1.00 119.09 ? 288 A   A "O5'" 1 
ATOM   4585 C  "C5'" . A   A 1 298 ? 128.659 83.258  105.202 1.00 119.09 ? 288 A   A "C5'" 1 
ATOM   4586 C  "C4'" . A   A 1 298 ? 129.991 83.889  104.900 1.00 119.09 ? 288 A   A "C4'" 1 
ATOM   4587 O  "O4'" . A   A 1 298 ? 129.961 84.519  103.589 1.00 119.09 ? 288 A   A "O4'" 1 
ATOM   4588 C  "C3'" . A   A 1 298 ? 130.418 85.025  105.819 1.00 119.09 ? 288 A   A "C3'" 1 
ATOM   4589 O  "O3'" . A   A 1 298 ? 130.930 84.553  107.056 1.00 119.09 ? 288 A   A "O3'" 1 
ATOM   4590 C  "C2'" . A   A 1 298 ? 131.474 85.695  104.956 1.00 119.09 ? 288 A   A "C2'" 1 
ATOM   4591 O  "O2'" . A   A 1 298 ? 132.684 84.973  104.879 1.00 119.09 ? 288 A   A "O2'" 1 
ATOM   4592 C  "C1'" . A   A 1 298 ? 130.770 85.684  103.605 1.00 119.09 ? 288 A   A "C1'" 1 
ATOM   4593 N  N9    . A   A 1 298 ? 129.903 86.846  103.450 1.00 119.09 ? 288 A   A N9    1 
ATOM   4594 C  C8    . A   A 1 298 ? 128.541 86.906  103.598 1.00 119.09 ? 288 A   A C8    1 
ATOM   4595 N  N7    . A   A 1 298 ? 128.041 88.103  103.414 1.00 119.09 ? 288 A   A N7    1 
ATOM   4596 C  C5    . A   A 1 298 ? 129.153 88.889  103.149 1.00 119.09 ? 288 A   A C5    1 
ATOM   4597 C  C6    . A   A 1 298 ? 129.297 90.258  102.877 1.00 119.09 ? 288 A   A C6    1 
ATOM   4598 N  N6    . A   A 1 298 ? 128.274 91.111  102.821 1.00 119.09 ? 288 A   A N6    1 
ATOM   4599 N  N1    . A   A 1 298 ? 130.544 90.728  102.663 1.00 119.09 ? 288 A   A N1    1 
ATOM   4600 C  C2    . A   A 1 298 ? 131.569 89.869  102.716 1.00 119.09 ? 288 A   A C2    1 
ATOM   4601 N  N3    . A   A 1 298 ? 131.561 88.563  102.966 1.00 119.09 ? 288 A   A N3    1 
ATOM   4602 C  C4    . A   A 1 298 ? 130.307 88.130  103.178 1.00 119.09 ? 288 A   A C4    1 
ATOM   4603 P  P     . U   A 1 299 ? 130.488 85.269  108.410 1.00 113.29 ? 289 U   A P     1 
ATOM   4604 O  OP1   . U   A 1 299 ? 130.735 84.326  109.527 1.00 113.29 ? 289 U   A OP1   1 
ATOM   4605 O  OP2   . U   A 1 299 ? 129.134 85.835  108.209 1.00 113.29 ? 289 U   A OP2   1 
ATOM   4606 O  "O5'" . U   A 1 299 ? 131.538 86.456  108.541 1.00 113.29 ? 289 U   A "O5'" 1 
ATOM   4607 C  "C5'" . U   A 1 299 ? 132.893 86.277  108.100 1.00 113.29 ? 289 U   A "C5'" 1 
ATOM   4608 C  "C4'" . U   A 1 299 ? 133.453 87.591  107.631 1.00 113.29 ? 289 U   A "C4'" 1 
ATOM   4609 O  "O4'" . U   A 1 299 ? 132.951 87.891  106.298 1.00 113.29 ? 289 U   A "O4'" 1 
ATOM   4610 C  "C3'" . U   A 1 299 ? 133.047 88.801  108.454 1.00 113.29 ? 289 U   A "C3'" 1 
ATOM   4611 O  "O3'" . U   A 1 299 ? 133.839 88.910  109.628 1.00 113.29 ? 289 U   A "O3'" 1 
ATOM   4612 C  "C2'" . U   A 1 299 ? 133.232 89.912  107.435 1.00 113.29 ? 289 U   A "C2'" 1 
ATOM   4613 O  "O2'" . U   A 1 299 ? 134.584 90.182  107.135 1.00 113.29 ? 289 U   A "O2'" 1 
ATOM   4614 C  "C1'" . U   A 1 299 ? 132.587 89.260  106.220 1.00 113.29 ? 289 U   A "C1'" 1 
ATOM   4615 N  N1    . U   A 1 299 ? 131.120 89.352  106.229 1.00 113.29 ? 289 U   A N1    1 
ATOM   4616 C  C2    . U   A 1 299 ? 130.554 90.596  106.045 1.00 113.29 ? 289 U   A C2    1 
ATOM   4617 O  O2    . U   A 1 299 ? 131.214 91.605  105.871 1.00 113.29 ? 289 U   A O2    1 
ATOM   4618 N  N3    . U   A 1 299 ? 129.182 90.611  106.062 1.00 113.29 ? 289 U   A N3    1 
ATOM   4619 C  C4    . U   A 1 299 ? 128.337 89.539  106.246 1.00 113.29 ? 289 U   A C4    1 
ATOM   4620 O  O4    . U   A 1 299 ? 127.120 89.717  106.235 1.00 113.29 ? 289 U   A O4    1 
ATOM   4621 C  C5    . U   A 1 299 ? 129.000 88.289  106.438 1.00 113.29 ? 289 U   A C5    1 
ATOM   4622 C  C6    . U   A 1 299 ? 130.336 88.239  106.425 1.00 113.29 ? 289 U   A C6    1 
ATOM   4623 P  P     . U   A 1 300 ? 133.213 88.477  111.027 1.00 103.42 ? 290 U   A P     1 
ATOM   4624 O  OP1   . U   A 1 300 ? 134.178 87.578  111.705 1.00 103.42 ? 290 U   A OP1   1 
ATOM   4625 O  OP2   . U   A 1 300 ? 131.818 88.022  110.792 1.00 103.42 ? 290 U   A OP2   1 
ATOM   4626 O  "O5'" . U   A 1 300 ? 133.174 89.848  111.827 1.00 103.42 ? 290 U   A "O5'" 1 
ATOM   4627 C  "C5'" . U   A 1 300 ? 134.365 90.631  111.942 1.00 103.42 ? 290 U   A "C5'" 1 
ATOM   4628 C  "C4'" . U   A 1 300 ? 134.214 91.904  111.157 1.00 103.42 ? 290 U   A "C4'" 1 
ATOM   4629 O  "O4'" . U   A 1 300 ? 133.367 91.667  110.009 1.00 103.42 ? 290 U   A "O4'" 1 
ATOM   4630 C  "C3'" . U   A 1 300 ? 133.511 93.034  111.881 1.00 103.42 ? 290 U   A "C3'" 1 
ATOM   4631 O  "O3'" . U   A 1 300 ? 134.420 93.703  112.748 1.00 103.42 ? 290 U   A "O3'" 1 
ATOM   4632 C  "C2'" . U   A 1 300 ? 133.058 93.912  110.722 1.00 103.42 ? 290 U   A "C2'" 1 
ATOM   4633 O  "O2'" . U   A 1 300 ? 134.087 94.762  110.257 1.00 103.42 ? 290 U   A "O2'" 1 
ATOM   4634 C  "C1'" . U   A 1 300 ? 132.699 92.868  109.660 1.00 103.42 ? 290 U   A "C1'" 1 
ATOM   4635 N  N1    . U   A 1 300 ? 131.263 92.573  109.540 1.00 103.42 ? 290 U   A N1    1 
ATOM   4636 C  C2    . U   A 1 300 ? 130.403 93.623  109.295 1.00 103.42 ? 290 U   A C2    1 
ATOM   4637 O  O2    . U   A 1 300 ? 130.779 94.775  109.183 1.00 103.42 ? 290 U   A O2    1 
ATOM   4638 N  N3    . U   A 1 300 ? 129.082 93.271  109.186 1.00 103.42 ? 290 U   A N3    1 
ATOM   4639 C  C4    . U   A 1 300 ? 128.543 92.007  109.279 1.00 103.42 ? 290 U   A C4    1 
ATOM   4640 O  O4    . U   A 1 300 ? 127.327 91.854  109.152 1.00 103.42 ? 290 U   A O4    1 
ATOM   4641 C  C5    . U   A 1 300 ? 129.500 90.973  109.519 1.00 103.42 ? 290 U   A C5    1 
ATOM   4642 C  C6    . U   A 1 300 ? 130.796 91.283  109.632 1.00 103.42 ? 290 U   A C6    1 
ATOM   4643 P  P     . U   A 1 301 ? 134.389 93.402  114.309 1.00 84.54  ? 291 U   A P     1 
ATOM   4644 O  OP1   . U   A 1 301 ? 135.786 93.352  114.789 1.00 84.54  ? 291 U   A OP1   1 
ATOM   4645 O  OP2   . U   A 1 301 ? 133.501 92.241  114.532 1.00 84.54  ? 291 U   A OP2   1 
ATOM   4646 O  "O5'" . U   A 1 301 ? 133.683 94.698  114.908 1.00 84.54  ? 291 U   A "O5'" 1 
ATOM   4647 C  "C5'" . U   A 1 301 ? 132.870 95.549  114.079 1.00 84.54  ? 291 U   A "C5'" 1 
ATOM   4648 C  "C4'" . U   A 1 301 ? 131.480 95.685  114.653 1.00 84.54  ? 291 U   A "C4'" 1 
ATOM   4649 O  "O4'" . U   A 1 301 ? 130.493 95.320  113.648 1.00 84.54  ? 291 U   A "O4'" 1 
ATOM   4650 C  "C3'" . U   A 1 301 ? 131.135 94.782  115.828 1.00 84.54  ? 291 U   A "C3'" 1 
ATOM   4651 O  "O3'" . U   A 1 301 ? 131.686 95.285  117.043 1.00 84.54  ? 291 U   A "O3'" 1 
ATOM   4652 C  "C2'" . U   A 1 301 ? 129.613 94.820  115.784 1.00 84.54  ? 291 U   A "C2'" 1 
ATOM   4653 O  "O2'" . U   A 1 301 ? 129.073 96.017  116.298 1.00 84.54  ? 291 U   A "O2'" 1 
ATOM   4654 C  "C1'" . U   A 1 301 ? 129.365 94.739  114.280 1.00 84.54  ? 291 U   A "C1'" 1 
ATOM   4655 N  N1    . U   A 1 301 ? 129.240 93.349  113.834 1.00 84.54  ? 291 U   A N1    1 
ATOM   4656 C  C2    . U   A 1 301 ? 127.968 92.844  113.663 1.00 84.54  ? 291 U   A C2    1 
ATOM   4657 O  O2    . U   A 1 301 ? 126.965 93.515  113.819 1.00 84.54  ? 291 U   A O2    1 
ATOM   4658 N  N3    . U   A 1 301 ? 127.918 91.525  113.295 1.00 84.54  ? 291 U   A N3    1 
ATOM   4659 C  C4    . U   A 1 301 ? 128.982 90.670  113.104 1.00 84.54  ? 291 U   A C4    1 
ATOM   4660 O  O4    . U   A 1 301 ? 128.772 89.507  112.761 1.00 84.54  ? 291 U   A O4    1 
ATOM   4661 C  C5    . U   A 1 301 ? 130.264 91.263  113.320 1.00 84.54  ? 291 U   A C5    1 
ATOM   4662 C  C6    . U   A 1 301 ? 130.346 92.548  113.675 1.00 84.54  ? 291 U   A C6    1 
ATOM   4663 P  P     . A   A 1 302 ? 131.787 94.363  118.359 1.00 73.59  ? 292 A   A P     1 
ATOM   4664 O  OP1   . A   A 1 302 ? 132.370 95.181  119.451 1.00 73.59  ? 292 A   A OP1   1 
ATOM   4665 O  OP2   . A   A 1 302 ? 132.416 93.074  117.987 1.00 73.59  ? 292 A   A OP2   1 
ATOM   4666 O  "O5'" . A   A 1 302 ? 130.260 94.092  118.720 1.00 73.59  ? 292 A   A "O5'" 1 
ATOM   4667 C  "C5'" . A   A 1 302 ? 129.666 92.787  118.607 1.00 73.59  ? 292 A   A "C5'" 1 
ATOM   4668 C  "C4'" . A   A 1 302 ? 128.555 92.644  119.619 1.00 73.59  ? 292 A   A "C4'" 1 
ATOM   4669 O  "O4'" . A   A 1 302 ? 128.846 93.485  120.763 1.00 73.59  ? 292 A   A "O4'" 1 
ATOM   4670 C  "C3'" . A   A 1 302 ? 127.171 93.042  119.118 1.00 73.59  ? 292 A   A "C3'" 1 
ATOM   4671 O  "O3'" . A   A 1 302 ? 126.444 91.852  118.895 1.00 73.59  ? 292 A   A "O3'" 1 
ATOM   4672 C  "C2'" . A   A 1 302 ? 126.533 93.766  120.297 1.00 73.59  ? 292 A   A "C2'" 1 
ATOM   4673 O  "O2'" . A   A 1 302 ? 125.805 92.903  121.143 1.00 73.59  ? 292 A   A "O2'" 1 
ATOM   4674 C  "C1'" . A   A 1 302 ? 127.743 94.320  121.046 1.00 73.59  ? 292 A   A "C1'" 1 
ATOM   4675 N  N9    . A   A 1 302 ? 128.111 95.694  120.709 1.00 73.59  ? 292 A   A N9    1 
ATOM   4676 C  C8    . A   A 1 302 ? 129.372 96.172  120.453 1.00 73.59  ? 292 A   A C8    1 
ATOM   4677 N  N7    . A   A 1 302 ? 129.413 97.462  120.227 1.00 73.59  ? 292 A   A N7    1 
ATOM   4678 C  C5    . A   A 1 302 ? 128.093 97.865  120.360 1.00 73.59  ? 292 A   A C5    1 
ATOM   4679 C  C6    . A   A 1 302 ? 127.474 99.120  120.251 1.00 73.59  ? 292 A   A C6    1 
ATOM   4680 N  N6    . A   A 1 302 ? 128.128 100.243 119.948 1.00 73.59  ? 292 A   A N6    1 
ATOM   4681 N  N1    . A   A 1 302 ? 126.139 99.180  120.445 1.00 73.59  ? 292 A   A N1    1 
ATOM   4682 C  C2    . A   A 1 302 ? 125.481 98.048  120.729 1.00 73.59  ? 292 A   A C2    1 
ATOM   4683 N  N3    . A   A 1 302 ? 125.952 96.812  120.867 1.00 73.59  ? 292 A   A N3    1 
ATOM   4684 C  C4    . A   A 1 302 ? 127.281 96.787  120.664 1.00 73.59  ? 292 A   A C4    1 
ATOM   4685 P  P     . A   A 1 303 ? 126.298 91.287  117.430 1.00 78.67  ? 293 A   A P     1 
ATOM   4686 O  OP1   . A   A 1 303 ? 126.831 89.904  117.421 1.00 78.67  ? 293 A   A OP1   1 
ATOM   4687 O  OP2   . A   A 1 303 ? 126.866 92.296  116.503 1.00 78.67  ? 293 A   A OP2   1 
ATOM   4688 O  "O5'" . A   A 1 303 ? 124.718 91.211  117.239 1.00 78.67  ? 293 A   A "O5'" 1 
ATOM   4689 C  "C5'" . A   A 1 303 ? 123.832 91.902  118.138 1.00 78.67  ? 293 A   A "C5'" 1 
ATOM   4690 C  "C4'" . A   A 1 303 ? 122.907 92.815  117.369 1.00 78.67  ? 293 A   A "C4'" 1 
ATOM   4691 O  "O4'" . A   A 1 303 ? 123.025 94.171  117.884 1.00 78.67  ? 293 A   A "O4'" 1 
ATOM   4692 C  "C3'" . A   A 1 303 ? 123.181 92.950  115.875 1.00 78.67  ? 293 A   A "C3'" 1 
ATOM   4693 O  "O3'" . A   A 1 303 ? 122.504 91.967  115.107 1.00 78.67  ? 293 A   A "O3'" 1 
ATOM   4694 C  "C2'" . A   A 1 303 ? 122.596 94.320  115.578 1.00 78.67  ? 293 A   A "C2'" 1 
ATOM   4695 O  "O2'" . A   A 1 303 ? 121.187 94.312  115.553 1.00 78.67  ? 293 A   A "O2'" 1 
ATOM   4696 C  "C1'" . A   A 1 303 ? 123.034 95.097  116.812 1.00 78.67  ? 293 A   A "C1'" 1 
ATOM   4697 N  N9    . A   A 1 303 ? 124.381 95.643  116.702 1.00 78.67  ? 293 A   A N9    1 
ATOM   4698 C  C8    . A   A 1 303 ? 125.544 94.959  116.460 1.00 78.67  ? 293 A   A C8    1 
ATOM   4699 N  N7    . A   A 1 303 ? 126.610 95.719  116.443 1.00 78.67  ? 293 A   A N7    1 
ATOM   4700 C  C5    . A   A 1 303 ? 126.116 96.990  116.690 1.00 78.67  ? 293 A   A C5    1 
ATOM   4701 C  C6    . A   A 1 303 ? 126.741 98.240  116.793 1.00 78.67  ? 293 A   A C6    1 
ATOM   4702 N  N6    . A   A 1 303 ? 128.054 98.422  116.651 1.00 78.67  ? 293 A   A N6    1 
ATOM   4703 N  N1    . A   A 1 303 ? 125.962 99.312  117.049 1.00 78.67  ? 293 A   A N1    1 
ATOM   4704 C  C2    . A   A 1 303 ? 124.645 99.126  117.189 1.00 78.67  ? 293 A   A C2    1 
ATOM   4705 N  N3    . A   A 1 303 ? 123.941 98.001  117.112 1.00 78.67  ? 293 A   A N3    1 
ATOM   4706 C  C4    . A   A 1 303 ? 124.745 96.958  116.854 1.00 78.67  ? 293 A   A C4    1 
ATOM   4707 P  P     . A   A 1 304 ? 122.736 91.927  113.543 1.00 86.38  ? 294 A   A P     1 
ATOM   4708 O  OP1   . A   A 1 304 ? 121.743 92.827  112.921 1.00 86.38  ? 294 A   A OP1   1 
ATOM   4709 O  OP2   . A   A 1 304 ? 122.785 90.510  113.117 1.00 86.38  ? 294 A   A OP2   1 
ATOM   4710 O  "O5'" . A   A 1 304 ? 124.203 92.532  113.420 1.00 86.38  ? 294 A   A "O5'" 1 
ATOM   4711 C  "C5'" . A   A 1 304 ? 124.669 93.101  112.188 1.00 86.38  ? 294 A   A "C5'" 1 
ATOM   4712 C  "C4'" . A   A 1 304 ? 124.058 94.465  111.978 1.00 86.38  ? 294 A   A "C4'" 1 
ATOM   4713 O  "O4'" . A   A 1 304 ? 124.883 95.481  112.612 1.00 86.38  ? 294 A   A "O4'" 1 
ATOM   4714 C  "C3'" . A   A 1 304 ? 123.918 94.893  110.519 1.00 86.38  ? 294 A   A "C3'" 1 
ATOM   4715 O  "O3'" . A   A 1 304 ? 122.675 95.558  110.388 1.00 86.38  ? 294 A   A "O3'" 1 
ATOM   4716 C  "C2'" . A   A 1 304 ? 125.086 95.848  110.341 1.00 86.38  ? 294 A   A "C2'" 1 
ATOM   4717 O  "O2'" . A   A 1 304 ? 124.879 96.818  109.347 1.00 86.38  ? 294 A   A "O2'" 1 
ATOM   4718 C  "C1'" . A   A 1 304 ? 125.101 96.529  111.700 1.00 86.38  ? 294 A   A "C1'" 1 
ATOM   4719 N  N9    . A   A 1 304 ? 126.372 97.173  112.018 1.00 86.38  ? 294 A   A N9    1 
ATOM   4720 C  C8    . A   A 1 304 ? 127.644 96.699  111.818 1.00 86.38  ? 294 A   A C8    1 
ATOM   4721 N  N7    . A   A 1 304 ? 128.584 97.533  112.191 1.00 86.38  ? 294 A   A N7    1 
ATOM   4722 C  C5    . A   A 1 304 ? 127.883 98.635  112.663 1.00 86.38  ? 294 A   A C5    1 
ATOM   4723 C  C6    . A   A 1 304 ? 128.302 99.865  113.195 1.00 86.38  ? 294 A   A C6    1 
ATOM   4724 N  N6    . A   A 1 304 ? 129.581 100.204 113.365 1.00 86.38  ? 294 A   A N6    1 
ATOM   4725 N  N1    . A   A 1 304 ? 127.347 100.744 113.565 1.00 86.38  ? 294 A   A N1    1 
ATOM   4726 C  C2    . A   A 1 304 ? 126.064 100.403 113.403 1.00 86.38  ? 294 A   A C2    1 
ATOM   4727 N  N3    . A   A 1 304 ? 125.546 99.279  112.919 1.00 86.38  ? 294 A   A N3    1 
ATOM   4728 C  C4    . A   A 1 304 ? 126.520 98.426  112.561 1.00 86.38  ? 294 A   A C4    1 
ATOM   4729 P  P     . U   A 1 305 ? 121.467 94.847  109.635 1.00 97.00  ? 295 U   A P     1 
ATOM   4730 O  OP1   . U   A 1 305 ? 120.220 95.129  110.381 1.00 97.00  ? 295 U   A OP1   1 
ATOM   4731 O  OP2   . U   A 1 305 ? 121.851 93.445  109.361 1.00 97.00  ? 295 U   A OP2   1 
ATOM   4732 O  "O5'" . U   A 1 305 ? 121.448 95.610  108.240 1.00 97.00  ? 295 U   A "O5'" 1 
ATOM   4733 C  "C5'" . U   A 1 305 ? 120.479 95.289  107.233 1.00 97.00  ? 295 U   A "C5'" 1 
ATOM   4734 C  "C4'" . U   A 1 305 ? 119.612 96.489  106.956 1.00 97.00  ? 295 U   A "C4'" 1 
ATOM   4735 O  "O4'" . U   A 1 305 ? 119.572 97.341  108.131 1.00 97.00  ? 295 U   A "O4'" 1 
ATOM   4736 C  "C3'" . U   A 1 305 ? 120.104 97.398  105.846 1.00 97.00  ? 295 U   A "C3'" 1 
ATOM   4737 O  "O3'" . U   A 1 305 ? 119.677 96.911  104.583 1.00 97.00  ? 295 U   A "O3'" 1 
ATOM   4738 C  "C2'" . U   A 1 305 ? 119.450 98.723  106.210 1.00 97.00  ? 295 U   A "C2'" 1 
ATOM   4739 O  "O2'" . U   A 1 305 ? 118.104 98.801  105.792 1.00 97.00  ? 295 U   A "O2'" 1 
ATOM   4740 C  "C1'" . U   A 1 305 ? 119.561 98.701  107.735 1.00 97.00  ? 295 U   A "C1'" 1 
ATOM   4741 N  N1    . U   A 1 305 ? 120.798 99.328  108.215 1.00 97.00  ? 295 U   A N1    1 
ATOM   4742 C  C2    . U   A 1 305 ? 120.888 100.704 108.141 1.00 97.00  ? 295 U   A C2    1 
ATOM   4743 O  O2    . U   A 1 305 ? 119.985 101.407 107.720 1.00 97.00  ? 295 U   A O2    1 
ATOM   4744 N  N3    . U   A 1 305 ? 122.080 101.227 108.577 1.00 97.00  ? 295 U   A N3    1 
ATOM   4745 C  C4    . U   A 1 305 ? 123.168 100.534 109.061 1.00 97.00  ? 295 U   A C4    1 
ATOM   4746 O  O4    . U   A 1 305 ? 124.170 101.154 109.419 1.00 97.00  ? 295 U   A O4    1 
ATOM   4747 C  C5    . U   A 1 305 ? 122.998 99.115  109.102 1.00 97.00  ? 295 U   A C5    1 
ATOM   4748 C  C6    . U   A 1 305 ? 121.848 98.573  108.685 1.00 97.00  ? 295 U   A C6    1 
ATOM   4749 P  P     . G   A 1 306 ? 120.749 96.290  103.578 1.00 95.55  ? 296 G   A P     1 
ATOM   4750 O  OP1   . G   A 1 306 ? 120.092 96.105  102.262 1.00 95.55  ? 296 G   A OP1   1 
ATOM   4751 O  OP2   . G   A 1 306 ? 121.383 95.126  104.247 1.00 95.55  ? 296 G   A OP2   1 
ATOM   4752 O  "O5'" . G   A 1 306 ? 121.817 97.466  103.427 1.00 95.55  ? 296 G   A "O5'" 1 
ATOM   4753 C  "C5'" . G   A 1 306 ? 121.411 98.830  103.195 1.00 95.55  ? 296 G   A "C5'" 1 
ATOM   4754 C  "C4'" . G   A 1 306 ? 122.379 99.785  103.852 1.00 95.55  ? 296 G   A "C4'" 1 
ATOM   4755 O  "O4'" . G   A 1 306 ? 122.355 99.594  105.294 1.00 95.55  ? 296 G   A "O4'" 1 
ATOM   4756 C  "C3'" . G   A 1 306 ? 123.842 99.598  103.475 1.00 95.55  ? 296 G   A "C3'" 1 
ATOM   4757 O  "O3'" . G   A 1 306 ? 124.195 100.215 102.243 1.00 95.55  ? 296 G   A "O3'" 1 
ATOM   4758 C  "C2'" . G   A 1 306 ? 124.552 100.159 104.697 1.00 95.55  ? 296 G   A "C2'" 1 
ATOM   4759 O  "O2'" . G   A 1 306 ? 124.569 101.568 104.760 1.00 95.55  ? 296 G   A "O2'" 1 
ATOM   4760 C  "C1'" . G   A 1 306 ? 123.683 99.561  105.795 1.00 95.55  ? 296 G   A "C1'" 1 
ATOM   4761 N  N9    . G   A 1 306 ? 124.034 98.171  106.063 1.00 95.55  ? 296 G   A N9    1 
ATOM   4762 C  C8    . G   A 1 306 ? 123.208 97.077  105.986 1.00 95.55  ? 296 G   A C8    1 
ATOM   4763 N  N7    . G   A 1 306 ? 123.814 95.956  106.264 1.00 95.55  ? 296 G   A N7    1 
ATOM   4764 C  C5    . G   A 1 306 ? 125.122 96.332  106.533 1.00 95.55  ? 296 G   A C5    1 
ATOM   4765 C  C6    . G   A 1 306 ? 126.244 95.549  106.900 1.00 95.55  ? 296 G   A C6    1 
ATOM   4766 O  O6    . G   A 1 306 ? 126.311 94.325  107.060 1.00 95.55  ? 296 G   A O6    1 
ATOM   4767 N  N1    . G   A 1 306 ? 127.378 96.334  107.076 1.00 95.55  ? 296 G   A N1    1 
ATOM   4768 C  C2    . G   A 1 306 ? 127.426 97.696  106.926 1.00 95.55  ? 296 G   A C2    1 
ATOM   4769 N  N2    . G   A 1 306 ? 128.617 98.273  107.139 1.00 95.55  ? 296 G   A N2    1 
ATOM   4770 N  N3    . G   A 1 306 ? 126.387 98.438  106.586 1.00 95.55  ? 296 G   A N3    1 
ATOM   4771 C  C4    . G   A 1 306 ? 125.275 97.696  106.409 1.00 95.55  ? 296 G   A C4    1 
ATOM   4772 P  P     . A   A 1 307 ? 124.748 99.283  101.082 1.00 100.31 ? 297 A   A P     1 
ATOM   4773 O  OP1   . A   A 1 307 ? 124.658 100.015 99.802  1.00 100.31 ? 297 A   A OP1   1 
ATOM   4774 O  OP2   . A   A 1 307 ? 124.078 97.973  101.229 1.00 100.31 ? 297 A   A OP2   1 
ATOM   4775 O  "O5'" . A   A 1 307 ? 126.279 99.090  101.467 1.00 100.31 ? 297 A   A "O5'" 1 
ATOM   4776 C  "C5'" . A   A 1 307 ? 127.097 100.234 101.763 1.00 100.31 ? 297 A   A "C5'" 1 
ATOM   4777 C  "C4'" . A   A 1 307 ? 128.506 99.806  102.089 1.00 100.31 ? 297 A   A "C4'" 1 
ATOM   4778 O  "O4'" . A   A 1 307 ? 128.550 99.292  103.445 1.00 100.31 ? 297 A   A "O4'" 1 
ATOM   4779 C  "C3'" . A   A 1 307 ? 129.070 98.697  101.210 1.00 100.31 ? 297 A   A "C3'" 1 
ATOM   4780 O  "O3'" . A   A 1 307 ? 129.765 99.298  100.129 1.00 100.31 ? 297 A   A "O3'" 1 
ATOM   4781 C  "C2'" . A   A 1 307 ? 130.029 97.992  102.155 1.00 100.31 ? 297 A   A "C2'" 1 
ATOM   4782 O  "O2'" . A   A 1 307 ? 131.258 98.665  102.304 1.00 100.31 ? 297 A   A "O2'" 1 
ATOM   4783 C  "C1'" . A   A 1 307 ? 129.271 98.078  103.472 1.00 100.31 ? 297 A   A "C1'" 1 
ATOM   4784 N  N9    . A   A 1 307 ? 128.321 96.989  103.670 1.00 100.31 ? 297 A   A N9    1 
ATOM   4785 C  C8    . A   A 1 307 ? 126.953 97.034  103.583 1.00 100.31 ? 297 A   A C8    1 
ATOM   4786 N  N7    . A   A 1 307 ? 126.370 95.889  103.838 1.00 100.31 ? 297 A   A N7    1 
ATOM   4787 C  C5    . A   A 1 307 ? 127.426 95.032  104.113 1.00 100.31 ? 297 A   A C5    1 
ATOM   4788 C  C6    . A   A 1 307 ? 127.474 93.674  104.462 1.00 100.31 ? 297 A   A C6    1 
ATOM   4789 N  N6    . A   A 1 307 ? 126.391 92.907  104.596 1.00 100.31 ? 297 A   A N6    1 
ATOM   4790 N  N1    . A   A 1 307 ? 128.688 93.122  104.667 1.00 100.31 ? 297 A   A N1    1 
ATOM   4791 C  C2    . A   A 1 307 ? 129.772 93.894  104.535 1.00 100.31 ? 297 A   A C2    1 
ATOM   4792 N  N3    . A   A 1 307 ? 129.855 95.181  104.217 1.00 100.31 ? 297 A   A N3    1 
ATOM   4793 C  C4    . A   A 1 307 ? 128.633 95.698  104.017 1.00 100.31 ? 297 A   A C4    1 
ATOM   4794 P  P     . U   A 1 308 ? 129.462 98.857  98.627  1.00 110.98 ? 298 U   A P     1 
ATOM   4795 O  OP1   . U   A 1 308 ? 129.225 100.084 97.830  1.00 110.98 ? 298 U   A OP1   1 
ATOM   4796 O  OP2   . U   A 1 308 ? 128.432 97.787  98.655  1.00 110.98 ? 298 U   A OP2   1 
ATOM   4797 O  "O5'" . U   A 1 308 ? 130.859 98.249  98.166  1.00 110.98 ? 298 U   A "O5'" 1 
ATOM   4798 C  "C5'" . U   A 1 308 ? 132.055 98.539  98.910  1.00 110.98 ? 298 U   A "C5'" 1 
ATOM   4799 C  "C4'" . U   A 1 308 ? 132.770 97.259  99.263  1.00 110.98 ? 298 U   A "C4'" 1 
ATOM   4800 O  "O4'" . U   A 1 308 ? 132.159 96.669  100.435 1.00 110.98 ? 298 U   A "O4'" 1 
ATOM   4801 C  "C3'" . U   A 1 308 ? 132.701 96.161  98.216  1.00 110.98 ? 298 U   A "C3'" 1 
ATOM   4802 O  "O3'" . U   A 1 308 ? 133.708 96.383  97.235  1.00 110.98 ? 298 U   A "O3'" 1 
ATOM   4803 C  "C2'" . U   A 1 308 ? 132.952 94.906  99.046  1.00 110.98 ? 298 U   A "C2'" 1 
ATOM   4804 O  "O2'" . U   A 1 308 ? 134.318 94.617  99.255  1.00 110.98 ? 298 U   A "O2'" 1 
ATOM   4805 C  "C1'" . U   A 1 308 ? 132.285 95.260  100.375 1.00 110.98 ? 298 U   A "C1'" 1 
ATOM   4806 N  N1    . U   A 1 308 ? 130.949 94.672  100.517 1.00 110.98 ? 298 U   A N1    1 
ATOM   4807 C  C2    . U   A 1 308 ? 130.871 93.362  100.938 1.00 110.98 ? 298 U   A C2    1 
ATOM   4808 O  O2    . U   A 1 308 ? 131.855 92.687  101.185 1.00 110.98 ? 298 U   A O2    1 
ATOM   4809 N  N3    . U   A 1 308 ? 129.596 92.873  101.062 1.00 110.98 ? 298 U   A N3    1 
ATOM   4810 C  C4    . U   A 1 308 ? 128.418 93.541  100.812 1.00 110.98 ? 298 U   A C4    1 
ATOM   4811 O  O4    . U   A 1 308 ? 127.345 92.954  100.955 1.00 110.98 ? 298 U   A O4    1 
ATOM   4812 C  C5    . U   A 1 308 ? 128.585 94.892  100.377 1.00 110.98 ? 298 U   A C5    1 
ATOM   4813 C  C6    . U   A 1 308 ? 129.815 95.397  100.245 1.00 110.98 ? 298 U   A C6    1 
ATOM   4814 P  P     . A   A 1 309 ? 134.130 95.212  96.236  1.00 123.13 ? 299 A   A P     1 
ATOM   4815 O  OP1   . A   A 1 309 ? 135.249 94.462  96.858  1.00 123.13 ? 299 A   A OP1   1 
ATOM   4816 O  OP2   . A   A 1 309 ? 134.311 95.806  94.890  1.00 123.13 ? 299 A   A OP2   1 
ATOM   4817 O  "O5'" . A   A 1 309 ? 132.838 94.280  96.208  1.00 123.13 ? 299 A   A "O5'" 1 
ATOM   4818 C  "C5'" . A   A 1 309 ? 132.845 93.004  95.542  1.00 123.13 ? 299 A   A "C5'" 1 
ATOM   4819 C  "C4'" . A   A 1 309 ? 133.365 91.926  96.461  1.00 123.13 ? 299 A   A "C4'" 1 
ATOM   4820 O  "O4'" . A   A 1 309 ? 132.860 92.143  97.804  1.00 123.13 ? 299 A   A "O4'" 1 
ATOM   4821 C  "C3'" . A   A 1 309 ? 132.936 90.509  96.103  1.00 123.13 ? 299 A   A "C3'" 1 
ATOM   4822 O  "O3'" . A   A 1 309 ? 133.870 89.939  95.203  1.00 123.13 ? 299 A   A "O3'" 1 
ATOM   4823 C  "C2'" . A   A 1 309 ? 132.984 89.800  97.448  1.00 123.13 ? 299 A   A "C2'" 1 
ATOM   4824 O  "O2'" . A   A 1 309 ? 134.280 89.361  97.798  1.00 123.13 ? 299 A   A "O2'" 1 
ATOM   4825 C  "C1'" . A   A 1 309 ? 132.508 90.904  98.390  1.00 123.13 ? 299 A   A "C1'" 1 
ATOM   4826 N  N9    . A   A 1 309 ? 131.064 90.897  98.593  1.00 123.13 ? 299 A   A N9    1 
ATOM   4827 C  C8    . A   A 1 309 ? 130.184 91.920  98.344  1.00 123.13 ? 299 A   A C8    1 
ATOM   4828 N  N7    . A   A 1 309 ? 128.939 91.626  98.627  1.00 123.13 ? 299 A   A N7    1 
ATOM   4829 C  C5    . A   A 1 309 ? 129.003 90.321  99.095  1.00 123.13 ? 299 A   A C5    1 
ATOM   4830 C  C6    . A   A 1 309 ? 128.017 89.433  99.551  1.00 123.13 ? 299 A   A C6    1 
ATOM   4831 N  N6    . A   A 1 309 ? 126.721 89.736  99.609  1.00 123.13 ? 299 A   A N6    1 
ATOM   4832 N  N1    . A   A 1 309 ? 128.410 88.198  99.930  1.00 123.13 ? 299 A   A N1    1 
ATOM   4833 C  C2    . A   A 1 309 ? 129.710 87.890  99.854  1.00 123.13 ? 299 A   A C2    1 
ATOM   4834 N  N3    . A   A 1 309 ? 130.730 88.637  99.440  1.00 123.13 ? 299 A   A N3    1 
ATOM   4835 C  C4    . A   A 1 309 ? 130.304 89.856  99.069  1.00 123.13 ? 299 A   A C4    1 
ATOM   4836 P  P     . U   A 1 310 ? 133.445 89.672  93.696  1.00 130.51 ? 300 U   A P     1 
ATOM   4837 O  OP1   . U   A 1 310 ? 134.678 89.592  92.877  1.00 130.51 ? 300 U   A OP1   1 
ATOM   4838 O  OP2   . U   A 1 310 ? 132.382 90.645  93.342  1.00 130.51 ? 300 U   A OP2   1 
ATOM   4839 O  "O5'" . U   A 1 310 ? 132.807 88.217  93.768  1.00 130.51 ? 300 U   A "O5'" 1 
ATOM   4840 C  "C5'" . U   A 1 310 ? 133.515 87.166  94.436  1.00 130.51 ? 300 U   A "C5'" 1 
ATOM   4841 C  "C4'" . U   A 1 310 ? 132.542 86.190  95.043  1.00 130.51 ? 300 U   A "C4'" 1 
ATOM   4842 O  "O4'" . U   A 1 310 ? 131.958 86.758  96.242  1.00 130.51 ? 300 U   A "O4'" 1 
ATOM   4843 C  "C3'" . U   A 1 310 ? 131.327 85.845  94.203  1.00 130.51 ? 300 U   A "C3'" 1 
ATOM   4844 O  "O3'" . U   A 1 310 ? 131.625 84.887  93.194  1.00 130.51 ? 300 U   A "O3'" 1 
ATOM   4845 C  "C2'" . U   A 1 310 ? 130.397 85.273  95.261  1.00 130.51 ? 300 U   A "C2'" 1 
ATOM   4846 O  "O2'" . U   A 1 310 ? 130.733 83.953  95.628  1.00 130.51 ? 300 U   A "O2'" 1 
ATOM   4847 C  "C1'" . U   A 1 310 ? 130.663 86.217  96.433  1.00 130.51 ? 300 U   A "C1'" 1 
ATOM   4848 N  N1    . U   A 1 310 ? 129.701 87.323  96.484  1.00 130.51 ? 300 U   A N1    1 
ATOM   4849 C  C2    . U   A 1 310 ? 128.442 87.049  96.977  1.00 130.51 ? 300 U   A C2    1 
ATOM   4850 O  O2    . U   A 1 310 ? 128.113 85.947  97.381  1.00 130.51 ? 300 U   A O2    1 
ATOM   4851 N  N3    . U   A 1 310 ? 127.581 88.116  96.981  1.00 130.51 ? 300 U   A N3    1 
ATOM   4852 C  C4    . U   A 1 310 ? 127.835 89.396  96.542  1.00 130.51 ? 300 U   A C4    1 
ATOM   4853 O  O4    . U   A 1 310 ? 126.954 90.252  96.630  1.00 130.51 ? 300 U   A O4    1 
ATOM   4854 C  C5    . U   A 1 310 ? 129.160 89.599  96.042  1.00 130.51 ? 300 U   A C5    1 
ATOM   4855 C  C6    . U   A 1 310 ? 130.025 88.579  96.028  1.00 130.51 ? 300 U   A C6    1 
ATOM   4856 P  P     . U   A 1 311 ? 130.762 84.862  91.850  1.00 135.10 ? 301 U   A P     1 
ATOM   4857 O  OP1   . U   A 1 311 ? 131.407 83.917  90.910  1.00 135.10 ? 301 U   A OP1   1 
ATOM   4858 O  OP2   . U   A 1 311 ? 130.534 86.265  91.432  1.00 135.10 ? 301 U   A OP2   1 
ATOM   4859 O  "O5'" . U   A 1 311 ? 129.379 84.226  92.324  1.00 135.10 ? 301 U   A "O5'" 1 
ATOM   4860 C  "C5'" . U   A 1 311 ? 129.300 82.822  92.631  1.00 135.10 ? 301 U   A "C5'" 1 
ATOM   4861 C  "C4'" . U   A 1 311 ? 128.017 82.494  93.358  1.00 135.10 ? 301 U   A "C4'" 1 
ATOM   4862 O  "O4'" . U   A 1 311 ? 127.878 83.334  94.531  1.00 135.10 ? 301 U   A "O4'" 1 
ATOM   4863 C  "C3'" . U   A 1 311 ? 126.732 82.737  92.586  1.00 135.10 ? 301 U   A "C3'" 1 
ATOM   4864 O  "O3'" . U   A 1 311 ? 126.449 81.663  91.703  1.00 135.10 ? 301 U   A "O3'" 1 
ATOM   4865 C  "C2'" . U   A 1 311 ? 125.704 82.830  93.708  1.00 135.10 ? 301 U   A "C2'" 1 
ATOM   4866 O  "O2'" . U   A 1 311 ? 125.214 81.587  94.170  1.00 135.10 ? 301 U   A "O2'" 1 
ATOM   4867 C  "C1'" . U   A 1 311 ? 126.504 83.562  94.788  1.00 135.10 ? 301 U   A "C1'" 1 
ATOM   4868 N  N1    . U   A 1 311 ? 126.265 85.006  94.738  1.00 135.10 ? 301 U   A N1    1 
ATOM   4869 C  C2    . U   A 1 311 ? 125.026 85.461  95.140  1.00 135.10 ? 301 U   A C2    1 
ATOM   4870 O  O2    . U   A 1 311 ? 124.158 84.722  95.572  1.00 135.10 ? 301 U   A O2    1 
ATOM   4871 N  N3    . U   A 1 311 ? 124.853 86.817  95.045  1.00 135.10 ? 301 U   A N3    1 
ATOM   4872 C  C4    . U   A 1 311 ? 125.760 87.744  94.580  1.00 135.10 ? 301 U   A C4    1 
ATOM   4873 O  O4    . U   A 1 311 ? 125.449 88.935  94.554  1.00 135.10 ? 301 U   A O4    1 
ATOM   4874 C  C5    . U   A 1 311 ? 127.011 87.192  94.161  1.00 135.10 ? 301 U   A C5    1 
ATOM   4875 C  C6    . U   A 1 311 ? 127.214 85.873  94.247  1.00 135.10 ? 301 U   A C6    1 
ATOM   4876 P  P     . A   A 1 312 ? 126.022 81.976  90.202  1.00 137.36 ? 302 A   A P     1 
ATOM   4877 O  OP1   . A   A 1 312 ? 126.648 80.954  89.328  1.00 137.36 ? 302 A   A OP1   1 
ATOM   4878 O  OP2   . A   A 1 312 ? 126.273 83.416  89.943  1.00 137.36 ? 302 A   A OP2   1 
ATOM   4879 O  "O5'" . A   A 1 312 ? 124.448 81.740  90.230  1.00 137.36 ? 302 A   A "O5'" 1 
ATOM   4880 C  "C5'" . A   A 1 312 ? 123.905 80.576  90.870  1.00 137.36 ? 302 A   A "C5'" 1 
ATOM   4881 C  "C4'" . A   A 1 312 ? 122.431 80.760  91.105  1.00 137.36 ? 302 A   A "C4'" 1 
ATOM   4882 O  "O4'" . A   A 1 312 ? 122.223 81.425  92.382  1.00 137.36 ? 302 A   A "O4'" 1 
ATOM   4883 C  "C3'" . A   A 1 312 ? 121.711 81.651  90.100  1.00 137.36 ? 302 A   A "C3'" 1 
ATOM   4884 O  "O3'" . A   A 1 312 ? 121.355 80.943  88.923  1.00 137.36 ? 302 A   A "O3'" 1 
ATOM   4885 C  "C2'" . A   A 1 312 ? 120.514 82.103  90.920  1.00 137.36 ? 302 A   A "C2'" 1 
ATOM   4886 O  "O2'" . A   A 1 312 ? 119.529 81.105  91.078  1.00 137.36 ? 302 A   A "O2'" 1 
ATOM   4887 C  "C1'" . A   A 1 312 ? 121.194 82.390  92.253  1.00 137.36 ? 302 A   A "C1'" 1 
ATOM   4888 N  N9    . A   A 1 312 ? 121.806 83.713  92.251  1.00 137.36 ? 302 A   A N9    1 
ATOM   4889 C  C8    . A   A 1 312 ? 123.118 84.043  92.027  1.00 137.36 ? 302 A   A C8    1 
ATOM   4890 N  N7    . A   A 1 312 ? 123.350 85.332  92.054  1.00 137.36 ? 302 A   A N7    1 
ATOM   4891 C  C5    . A   A 1 312 ? 122.103 85.889  92.296  1.00 137.36 ? 302 A   A C5    1 
ATOM   4892 C  C6    . A   A 1 312 ? 121.673 87.219  92.434  1.00 137.36 ? 302 A   A C6    1 
ATOM   4893 N  N6    . A   A 1 312 ? 122.486 88.273  92.350  1.00 137.36 ? 302 A   A N6    1 
ATOM   4894 N  N1    . A   A 1 312 ? 120.361 87.432  92.671  1.00 137.36 ? 302 A   A N1    1 
ATOM   4895 C  C2    . A   A 1 312 ? 119.546 86.375  92.753  1.00 137.36 ? 302 A   A C2    1 
ATOM   4896 N  N3    . A   A 1 312 ? 119.831 85.081  92.644  1.00 137.36 ? 302 A   A N3    1 
ATOM   4897 C  C4    . A   A 1 312 ? 121.141 84.904  92.409  1.00 137.36 ? 302 A   A C4    1 
ATOM   4898 P  P     . U   A 1 313 ? 121.808 81.519  87.513  1.00 140.77 ? 303 U   A P     1 
ATOM   4899 O  OP1   . U   A 1 313 ? 121.762 80.416  86.525  1.00 140.77 ? 303 U   A OP1   1 
ATOM   4900 O  OP2   . U   A 1 313 ? 123.069 82.265  87.715  1.00 140.77 ? 303 U   A OP2   1 
ATOM   4901 O  "O5'" . U   A 1 313 ? 120.664 82.571  87.171  1.00 140.77 ? 303 U   A "O5'" 1 
ATOM   4902 C  "C5'" . U   A 1 313 ? 119.352 82.129  86.773  1.00 140.77 ? 303 U   A "C5'" 1 
ATOM   4903 C  "C4'" . U   A 1 313 ? 118.296 83.092  87.261  1.00 140.77 ? 303 U   A "C4'" 1 
ATOM   4904 O  "O4'" . U   A 1 313 ? 118.656 83.586  88.579  1.00 140.77 ? 303 U   A "O4'" 1 
ATOM   4905 C  "C3'" . U   A 1 313 ? 118.104 84.348  86.428  1.00 140.77 ? 303 U   A "C3'" 1 
ATOM   4906 O  "O3'" . U   A 1 313 ? 117.230 84.098  85.334  1.00 140.77 ? 303 U   A "O3'" 1 
ATOM   4907 C  "C2'" . U   A 1 313 ? 117.483 85.299  87.442  1.00 140.77 ? 303 U   A "C2'" 1 
ATOM   4908 O  "O2'" . U   A 1 313 ? 116.111 85.074  87.671  1.00 140.77 ? 303 U   A "O2'" 1 
ATOM   4909 C  "C1'" . U   A 1 313 ? 118.261 84.941  88.706  1.00 140.77 ? 303 U   A "C1'" 1 
ATOM   4910 N  N1    . U   A 1 313 ? 119.466 85.761  88.871  1.00 140.77 ? 303 U   A N1    1 
ATOM   4911 C  C2    . U   A 1 313 ? 119.291 87.098  89.158  1.00 140.77 ? 303 U   A C2    1 
ATOM   4912 O  O2    . U   A 1 313 ? 118.193 87.609  89.287  1.00 140.77 ? 303 U   A O2    1 
ATOM   4913 N  N3    . U   A 1 313 ? 120.452 87.817  89.278  1.00 140.77 ? 303 U   A N3    1 
ATOM   4914 C  C4    . U   A 1 313 ? 121.741 87.349  89.148  1.00 140.77 ? 303 U   A C4    1 
ATOM   4915 O  O4    . U   A 1 313 ? 122.687 88.124  89.300  1.00 140.77 ? 303 U   A O4    1 
ATOM   4916 C  C5    . U   A 1 313 ? 121.838 85.954  88.852  1.00 140.77 ? 303 U   A C5    1 
ATOM   4917 C  C6    . U   A 1 313 ? 120.724 85.226  88.725  1.00 140.77 ? 303 U   A C6    1 
ATOM   4918 P  P     . G   A 1 314 ? 117.392 84.928  83.975  1.00 137.22 ? 304 G   A P     1 
ATOM   4919 O  OP1   . G   A 1 314 ? 116.364 84.452  83.020  1.00 137.22 ? 304 G   A OP1   1 
ATOM   4920 O  OP2   . G   A 1 314 ? 118.822 84.908  83.587  1.00 137.22 ? 304 G   A OP2   1 
ATOM   4921 O  "O5'" . G   A 1 314 ? 117.016 86.413  84.411  1.00 137.22 ? 304 G   A "O5'" 1 
ATOM   4922 C  "C5'" . G   A 1 314 ? 115.659 86.768  84.737  1.00 137.22 ? 304 G   A "C5'" 1 
ATOM   4923 C  "C4'" . G   A 1 314 ? 115.525 88.267  84.808  1.00 137.22 ? 304 G   A "C4'" 1 
ATOM   4924 O  "O4'" . G   A 1 314 ? 116.056 88.733  86.076  1.00 137.22 ? 304 G   A "O4'" 1 
ATOM   4925 C  "C3'" . G   A 1 314 ? 116.296 89.031  83.745  1.00 137.22 ? 304 G   A "C3'" 1 
ATOM   4926 O  "O3'" . G   A 1 314 ? 115.490 89.194  82.584  1.00 137.22 ? 304 G   A "O3'" 1 
ATOM   4927 C  "C2'" . G   A 1 314 ? 116.582 90.355  84.441  1.00 137.22 ? 304 G   A "C2'" 1 
ATOM   4928 O  "O2'" . G   A 1 314 ? 115.509 91.271  84.453  1.00 137.22 ? 304 G   A "O2'" 1 
ATOM   4929 C  "C1'" . G   A 1 314 ? 116.840 89.893  85.871  1.00 137.22 ? 304 G   A "C1'" 1 
ATOM   4930 N  N9    . G   A 1 314 ? 118.235 89.553  86.119  1.00 137.22 ? 304 G   A N9    1 
ATOM   4931 C  C8    . G   A 1 314 ? 118.760 88.301  86.324  1.00 137.22 ? 304 G   A C8    1 
ATOM   4932 N  N7    . G   A 1 314 ? 120.048 88.314  86.535  1.00 137.22 ? 304 G   A N7    1 
ATOM   4933 C  C5    . G   A 1 314 ? 120.394 89.656  86.462  1.00 137.22 ? 304 G   A C5    1 
ATOM   4934 C  C6    . G   A 1 314 ? 121.654 90.287  86.605  1.00 137.22 ? 304 G   A C6    1 
ATOM   4935 O  O6    . G   A 1 314 ? 122.755 89.769  86.830  1.00 137.22 ? 304 G   A O6    1 
ATOM   4936 N  N1    . G   A 1 314 ? 121.555 91.666  86.455  1.00 137.22 ? 304 G   A N1    1 
ATOM   4937 C  C2    . G   A 1 314 ? 120.394 92.350  86.199  1.00 137.22 ? 304 G   A C2    1 
ATOM   4938 N  N2    . G   A 1 314 ? 120.505 93.681  86.087  1.00 137.22 ? 304 G   A N2    1 
ATOM   4939 N  N3    . G   A 1 314 ? 119.213 91.773  86.062  1.00 137.22 ? 304 G   A N3    1 
ATOM   4940 C  C4    . G   A 1 314 ? 119.287 90.434  86.205  1.00 137.22 ? 304 G   A C4    1 
ATOM   4941 P  P     . A   A 1 315 ? 116.176 89.427  81.163  1.00 134.84 ? 305 A   A P     1 
ATOM   4942 O  OP1   . A   A 1 315 ? 115.144 89.228  80.120  1.00 134.84 ? 305 A   A OP1   1 
ATOM   4943 O  OP2   . A   A 1 315 ? 117.427 88.636  81.120  1.00 134.84 ? 305 A   A OP2   1 
ATOM   4944 O  "O5'" . A   A 1 315 ? 116.564 90.970  81.206  1.00 134.84 ? 305 A   A "O5'" 1 
ATOM   4945 C  "C5'" . A   A 1 315 ? 115.554 91.974  81.403  1.00 134.84 ? 305 A   A "C5'" 1 
ATOM   4946 C  "C4'" . A   A 1 315 ? 116.188 93.260  81.859  1.00 134.84 ? 305 A   A "C4'" 1 
ATOM   4947 O  "O4'" . A   A 1 315 ? 117.193 92.953  82.858  1.00 134.84 ? 305 A   A "O4'" 1 
ATOM   4948 C  "C3'" . A   A 1 315 ? 116.915 94.045  80.771  1.00 134.84 ? 305 A   A "C3'" 1 
ATOM   4949 O  "O3'" . A   A 1 315 ? 116.934 95.435  81.062  1.00 134.84 ? 305 A   A "O3'" 1 
ATOM   4950 C  "C2'" . A   A 1 315 ? 118.327 93.498  80.868  1.00 134.84 ? 305 A   A "C2'" 1 
ATOM   4951 O  "O2'" . A   A 1 315 ? 119.289 94.402  80.373  1.00 134.84 ? 305 A   A "O2'" 1 
ATOM   4952 C  "C1'" . A   A 1 315 ? 118.469 93.322  82.377  1.00 134.84 ? 305 A   A "C1'" 1 
ATOM   4953 N  N9    . A   A 1 315 ? 119.419 92.273  82.737  1.00 134.84 ? 305 A   A N9    1 
ATOM   4954 C  C8    . A   A 1 315 ? 119.196 90.924  82.856  1.00 134.84 ? 305 A   A C8    1 
ATOM   4955 N  N7    . A   A 1 315 ? 120.262 90.239  83.187  1.00 134.84 ? 305 A   A N7    1 
ATOM   4956 C  C5    . A   A 1 315 ? 121.259 91.199  83.279  1.00 134.84 ? 305 A   A C5    1 
ATOM   4957 C  C6    . A   A 1 315 ? 122.626 91.116  83.588  1.00 134.84 ? 305 A   A C6    1 
ATOM   4958 N  N6    . A   A 1 315 ? 123.250 89.973  83.880  1.00 134.84 ? 305 A   A N6    1 
ATOM   4959 N  N1    . A   A 1 315 ? 123.339 92.262  83.594  1.00 134.84 ? 305 A   A N1    1 
ATOM   4960 C  C2    . A   A 1 315 ? 122.711 93.408  83.303  1.00 134.84 ? 305 A   A C2    1 
ATOM   4961 N  N3    . A   A 1 315 ? 121.435 93.614  82.996  1.00 134.84 ? 305 A   A N3    1 
ATOM   4962 C  C4    . A   A 1 315 ? 120.755 92.456  83.000  1.00 134.84 ? 305 A   A C4    1 
ATOM   4963 P  P     . U   A 1 316 ? 116.854 96.503  79.876  1.00 113.38 ? 306 U   A P     1 
ATOM   4964 O  OP1   . U   A 1 316 ? 115.535 96.363  79.209  1.00 113.38 ? 306 U   A OP1   1 
ATOM   4965 O  OP2   . U   A 1 316 ? 118.099 96.401  79.082  1.00 113.38 ? 306 U   A OP2   1 
ATOM   4966 O  "O5'" . U   A 1 316 ? 116.855 97.890  80.654  1.00 113.38 ? 306 U   A "O5'" 1 
ATOM   4967 C  "C5'" . U   A 1 316 ? 115.761 98.239  81.513  1.00 113.38 ? 306 U   A "C5'" 1 
ATOM   4968 C  "C4'" . U   A 1 316 ? 115.283 99.626  81.182  1.00 113.38 ? 306 U   A "C4'" 1 
ATOM   4969 O  "O4'" . U   A 1 316 ? 116.417 100.516 81.089  1.00 113.38 ? 306 U   A "O4'" 1 
ATOM   4970 C  "C3'" . U   A 1 316 ? 114.604 99.777  79.835  1.00 113.38 ? 306 U   A "C3'" 1 
ATOM   4971 O  "O3'" . U   A 1 316 ? 113.288 99.271  80.039  1.00 113.38 ? 306 U   A "O3'" 1 
ATOM   4972 C  "C2'" . U   A 1 316 ? 114.748 101.271 79.582  1.00 113.38 ? 306 U   A "C2'" 1 
ATOM   4973 O  "O2'" . U   A 1 316 ? 113.818 102.032 80.308  1.00 113.38 ? 306 U   A "O2'" 1 
ATOM   4974 C  "C1'" . U   A 1 316 ? 116.117 101.568 80.192  1.00 113.38 ? 306 U   A "C1'" 1 
ATOM   4975 N  N1    . U   A 1 316 ? 117.220 101.667 79.230  1.00 113.38 ? 306 U   A N1    1 
ATOM   4976 C  C2    . U   A 1 316 ? 117.576 102.929 78.800  1.00 113.38 ? 306 U   A C2    1 
ATOM   4977 O  O2    . U   A 1 316 ? 116.987 103.934 79.150  1.00 113.38 ? 306 U   A O2    1 
ATOM   4978 N  N3    . U   A 1 316 ? 118.642 102.966 77.938  1.00 113.38 ? 306 U   A N3    1 
ATOM   4979 C  C4    . U   A 1 316 ? 119.379 101.897 77.475  1.00 113.38 ? 306 U   A C4    1 
ATOM   4980 O  O4    . U   A 1 316 ? 120.306 102.095 76.690  1.00 113.38 ? 306 U   A O4    1 
ATOM   4981 C  C5    . U   A 1 316 ? 118.958 100.625 77.978  1.00 113.38 ? 306 U   A C5    1 
ATOM   4982 C  C6    . U   A 1 316 ? 117.923 100.556 78.823  1.00 113.38 ? 306 U   A C6    1 
ATOM   4983 P  P     . A   A 1 317 ? 112.032 99.905  79.309  1.00 106.44 ? 307 A   A P     1 
ATOM   4984 O  OP1   . A   A 1 317 ? 111.632 101.097 80.080  1.00 106.44 ? 307 A   A OP1   1 
ATOM   4985 O  OP2   . A   A 1 317 ? 111.045 98.825  79.088  1.00 106.44 ? 307 A   A OP2   1 
ATOM   4986 O  "O5'" . A   A 1 317 ? 112.595 100.326 77.880  1.00 106.44 ? 307 A   A "O5'" 1 
ATOM   4987 C  "C5'" . A   A 1 317 ? 111.729 100.393 76.728  1.00 106.44 ? 307 A   A "C5'" 1 
ATOM   4988 C  "C4'" . A   A 1 317 ? 111.877 101.728 76.033  1.00 106.44 ? 307 A   A "C4'" 1 
ATOM   4989 O  "O4'" . A   A 1 317 ? 110.855 102.630 76.521  1.00 106.44 ? 307 A   A "O4'" 1 
ATOM   4990 C  "C3'" . A   A 1 317 ? 113.204 102.440 76.268  1.00 106.44 ? 307 A   A "C3'" 1 
ATOM   4991 O  "O3'" . A   A 1 317 ? 114.106 102.099 75.230  1.00 106.44 ? 307 A   A "O3'" 1 
ATOM   4992 C  "C2'" . A   A 1 317 ? 112.840 103.919 76.178  1.00 106.44 ? 307 A   A "C2'" 1 
ATOM   4993 O  "O2'" . A   A 1 317 ? 112.972 104.452 74.878  1.00 106.44 ? 307 A   A "O2'" 1 
ATOM   4994 C  "C1'" . A   A 1 317 ? 111.385 103.935 76.656  1.00 106.44 ? 307 A   A "C1'" 1 
ATOM   4995 N  N9    . A   A 1 317 ? 111.246 104.339 78.053  1.00 106.44 ? 307 A   A N9    1 
ATOM   4996 C  C8    . A   A 1 317 ? 110.772 103.587 79.097  1.00 106.44 ? 307 A   A C8    1 
ATOM   4997 N  N7    . A   A 1 317 ? 110.762 104.221 80.243  1.00 106.44 ? 307 A   A N7    1 
ATOM   4998 C  C5    . A   A 1 317 ? 111.254 105.479 79.932  1.00 106.44 ? 307 A   A C5    1 
ATOM   4999 C  C6    . A   A 1 317 ? 111.489 106.621 80.713  1.00 106.44 ? 307 A   A C6    1 
ATOM   5000 N  N6    . A   A 1 317 ? 111.254 106.681 82.024  1.00 106.44 ? 307 A   A N6    1 
ATOM   5001 N  N1    . A   A 1 317 ? 111.980 107.715 80.094  1.00 106.44 ? 307 A   A N1    1 
ATOM   5002 C  C2    . A   A 1 317 ? 112.206 107.657 78.776  1.00 106.44 ? 307 A   A C2    1 
ATOM   5003 N  N3    . A   A 1 317 ? 112.049 106.636 77.939  1.00 106.44 ? 307 A   A N3    1 
ATOM   5004 C  C4    . A   A 1 317 ? 111.553 105.568 78.585  1.00 106.44 ? 307 A   A C4    1 
ATOM   5005 P  P     . A   A 1 318 ? 115.590 101.642 75.581  1.00 107.83 ? 308 A   A P     1 
ATOM   5006 O  OP1   . A   A 1 318 ? 116.183 101.047 74.364  1.00 107.83 ? 308 A   A OP1   1 
ATOM   5007 O  OP2   . A   A 1 318 ? 115.550 100.846 76.826  1.00 107.83 ? 308 A   A OP2   1 
ATOM   5008 O  "O5'" . A   A 1 318 ? 116.323 103.022 75.887  1.00 107.83 ? 308 A   A "O5'" 1 
ATOM   5009 C  "C5'" . A   A 1 318 ? 116.849 103.831 74.825  1.00 107.83 ? 308 A   A "C5'" 1 
ATOM   5010 C  "C4'" . A   A 1 318 ? 116.608 105.286 75.123  1.00 107.83 ? 308 A   A "C4'" 1 
ATOM   5011 O  "O4'" . A   A 1 318 ? 115.389 105.428 75.884  1.00 107.83 ? 308 A   A "O4'" 1 
ATOM   5012 C  "C3'" . A   A 1 318 ? 117.639 105.959 76.015  1.00 107.83 ? 308 A   A "C3'" 1 
ATOM   5013 O  "O3'" . A   A 1 318 ? 118.772 106.377 75.267  1.00 107.83 ? 308 A   A "O3'" 1 
ATOM   5014 C  "C2'" . A   A 1 318 ? 116.871 107.169 76.534  1.00 107.83 ? 308 A   A "C2'" 1 
ATOM   5015 O  "O2'" . A   A 1 318 ? 116.854 108.271 75.657  1.00 107.83 ? 308 A   A "O2'" 1 
ATOM   5016 C  "C1'" . A   A 1 318 ? 115.445 106.630 76.628  1.00 107.83 ? 308 A   A "C1'" 1 
ATOM   5017 N  N9    . A   A 1 318 ? 115.036 106.354 78.002  1.00 107.83 ? 308 A   A N9    1 
ATOM   5018 C  C8    . A   A 1 318 ? 114.504 105.204 78.526  1.00 107.83 ? 308 A   A C8    1 
ATOM   5019 N  N7    . A   A 1 318 ? 114.235 105.281 79.806  1.00 107.83 ? 308 A   A N7    1 
ATOM   5020 C  C5    . A   A 1 318 ? 114.624 106.566 80.151  1.00 107.83 ? 308 A   A C5    1 
ATOM   5021 C  C6    . A   A 1 318 ? 114.590 107.269 81.364  1.00 107.83 ? 308 A   A C6    1 
ATOM   5022 N  N6    . A   A 1 318 ? 114.142 106.750 82.507  1.00 107.83 ? 308 A   A N6    1 
ATOM   5023 N  N1    . A   A 1 318 ? 115.055 108.536 81.368  1.00 107.83 ? 308 A   A N1    1 
ATOM   5024 C  C2    . A   A 1 318 ? 115.498 109.059 80.220  1.00 107.83 ? 308 A   A C2    1 
ATOM   5025 N  N3    . A   A 1 318 ? 115.582 108.500 79.017  1.00 107.83 ? 308 A   A N3    1 
ATOM   5026 C  C4    . A   A 1 318 ? 115.126 107.237 79.051  1.00 107.83 ? 308 A   A C4    1 
ATOM   5027 P  P     . C   A 1 319 ? 120.240 106.350 75.931  1.00 106.41 ? 309 C   A P     1 
ATOM   5028 O  OP1   . C   A 1 319 ? 121.175 107.042 75.014  1.00 106.41 ? 309 C   A OP1   1 
ATOM   5029 O  OP2   . C   A 1 319 ? 120.522 104.957 76.363  1.00 106.41 ? 309 C   A OP2   1 
ATOM   5030 O  "O5'" . C   A 1 319 ? 120.079 107.243 77.241  1.00 106.41 ? 309 C   A "O5'" 1 
ATOM   5031 C  "C5'" . C   A 1 319 ? 119.806 106.629 78.514  1.00 106.41 ? 309 C   A "C5'" 1 
ATOM   5032 C  "C4'" . C   A 1 319 ? 119.714 107.681 79.585  1.00 106.41 ? 309 C   A "C4'" 1 
ATOM   5033 O  "O4'" . C   A 1 319 ? 118.328 107.844 79.985  1.00 106.41 ? 309 C   A "O4'" 1 
ATOM   5034 C  "C3'" . C   A 1 319 ? 120.434 107.355 80.880  1.00 106.41 ? 309 C   A "C3'" 1 
ATOM   5035 O  "O3'" . C   A 1 319 ? 121.818 107.668 80.811  1.00 106.41 ? 309 C   A "O3'" 1 
ATOM   5036 C  "C2'" . C   A 1 319 ? 119.703 108.252 81.864  1.00 106.41 ? 309 C   A "C2'" 1 
ATOM   5037 O  "O2'" . C   A 1 319 ? 120.151 109.586 81.792  1.00 106.41 ? 309 C   A "O2'" 1 
ATOM   5038 C  "C1'" . C   A 1 319 ? 118.263 108.113 81.374  1.00 106.41 ? 309 C   A "C1'" 1 
ATOM   5039 N  N1    . C   A 1 319 ? 117.557 107.005 82.027  1.00 106.41 ? 309 C   A N1    1 
ATOM   5040 C  C2    . C   A 1 319 ? 117.150 107.158 83.350  1.00 106.41 ? 309 C   A C2    1 
ATOM   5041 O  O2    . C   A 1 319 ? 117.368 108.235 83.922  1.00 106.41 ? 309 C   A O2    1 
ATOM   5042 N  N3    . C   A 1 319 ? 116.532 106.132 83.975  1.00 106.41 ? 309 C   A N3    1 
ATOM   5043 C  C4    . C   A 1 319 ? 116.314 104.989 83.323  1.00 106.41 ? 309 C   A C4    1 
ATOM   5044 N  N4    . C   A 1 319 ? 115.688 104.008 83.974  1.00 106.41 ? 309 C   A N4    1 
ATOM   5045 C  C5    . C   A 1 319 ? 116.716 104.807 81.971  1.00 106.41 ? 309 C   A C5    1 
ATOM   5046 C  C6    . C   A 1 319 ? 117.341 105.826 81.371  1.00 106.41 ? 309 C   A C6    1 
ATOM   5047 P  P     . A   A 1 320 ? 122.901 106.533 81.122  1.00 76.88  ? 310 A   A P     1 
ATOM   5048 O  OP1   . A   A 1 320 ? 124.077 106.762 80.251  1.00 78.59  ? 310 A   A OP1   1 
ATOM   5049 O  OP2   . A   A 1 320 ? 122.213 105.216 81.110  1.00 75.20  ? 310 A   A OP2   1 
ATOM   5050 O  "O5'" . A   A 1 320 ? 123.324 106.850 82.621  1.00 78.76  ? 310 A   A "O5'" 1 
ATOM   5051 C  "C5'" . A   A 1 320 ? 122.475 106.449 83.704  1.00 77.93  ? 310 A   A "C5'" 1 
ATOM   5052 C  "C4'" . A   A 1 320 ? 122.357 107.565 84.709  1.00 78.66  ? 310 A   A "C4'" 1 
ATOM   5053 O  "O4'" . A   A 1 320 ? 121.092 108.260 84.508  1.00 79.49  ? 310 A   A "O4'" 1 
ATOM   5054 C  "C3'" . A   A 1 320 ? 122.322 107.121 86.176  1.00 78.23  ? 310 A   A "C3'" 1 
ATOM   5055 O  "O3'" . A   A 1 320 ? 123.593 107.016 86.834  1.00 77.17  ? 310 A   A "O3'" 1 
ATOM   5056 C  "C2'" . A   A 1 320 ? 121.367 108.156 86.752  1.00 79.34  ? 310 A   A "C2'" 1 
ATOM   5057 O  "O2'" . A   A 1 320 ? 121.858 109.473 86.762  1.00 79.34  ? 310 A   A "O2'" 1 
ATOM   5058 C  "C1'" . A   A 1 320 ? 120.312 108.116 85.668  1.00 78.22  ? 310 A   A "C1'" 1 
ATOM   5059 N  N9    . A   A 1 320 ? 119.691 106.796 85.625  1.00 20.00  ? 310 A   A N9    1 
ATOM   5060 C  C8    . A   A 1 320 ? 119.506 105.984 84.535  1.00 20.00  ? 310 A   A C8    1 
ATOM   5061 N  N7    . A   A 1 320 ? 118.949 104.834 84.821  1.00 20.00  ? 310 A   A N7    1 
ATOM   5062 C  C5    . A   A 1 320 ? 118.780 104.880 86.197  1.00 20.00  ? 310 A   A C5    1 
ATOM   5063 C  C6    . A   A 1 320 ? 118.245 103.964 87.113  1.00 20.00  ? 310 A   A C6    1 
ATOM   5064 N  N6    . A   A 1 320 ? 117.754 102.774 86.767  1.00 20.00  ? 310 A   A N6    1 
ATOM   5065 N  N1    . A   A 1 320 ? 118.223 104.317 88.416  1.00 20.00  ? 310 A   A N1    1 
ATOM   5066 C  C2    . A   A 1 320 ? 118.711 105.513 88.761  1.00 20.00  ? 310 A   A C2    1 
ATOM   5067 N  N3    . A   A 1 320 ? 119.238 106.461 87.993  1.00 20.00  ? 310 A   A N3    1 
ATOM   5068 C  C4    . A   A 1 320 ? 119.246 106.077 86.706  1.00 20.00  ? 310 A   A C4    1 
ATOM   5069 P  P     . A   A 1 321 ? 123.791 105.918 88.002  1.00 118.18 ? 311 A   A P     1 
ATOM   5070 O  OP1   . A   A 1 321 ? 122.498 105.216 88.205  1.00 118.18 ? 311 A   A OP1   1 
ATOM   5071 O  OP2   . A   A 1 321 ? 124.450 106.581 89.147  1.00 118.18 ? 311 A   A OP2   1 
ATOM   5072 O  "O5'" . A   A 1 321 ? 124.780 104.849 87.362  1.00 118.18 ? 311 A   A "O5'" 1 
ATOM   5073 C  "C5'" . A   A 1 321 ? 125.480 103.897 88.183  1.00 118.18 ? 311 A   A "C5'" 1 
ATOM   5074 C  "C4'" . A   A 1 321 ? 126.949 104.231 88.224  1.00 118.18 ? 311 A   A "C4'" 1 
ATOM   5075 O  "O4'" . A   A 1 321 ? 127.479 104.206 86.869  1.00 118.18 ? 311 A   A "O4'" 1 
ATOM   5076 C  "C3'" . A   A 1 321 ? 127.285 105.617 88.775  1.00 118.18 ? 311 A   A "C3'" 1 
ATOM   5077 O  "O3'" . A   A 1 321 ? 127.630 105.560 90.154  1.00 118.18 ? 311 A   A "O3'" 1 
ATOM   5078 C  "C2'" . A   A 1 321 ? 128.470 106.034 87.915  1.00 118.18 ? 311 A   A "C2'" 1 
ATOM   5079 O  "O2'" . A   A 1 321 ? 129.694 105.477 88.343  1.00 118.18 ? 311 A   A "O2'" 1 
ATOM   5080 C  "C1'" . A   A 1 321 ? 128.056 105.459 86.566  1.00 118.18 ? 311 A   A "C1'" 1 
ATOM   5081 N  N9    . A   A 1 321 ? 127.045 106.270 85.895  1.00 118.18 ? 311 A   A N9    1 
ATOM   5082 C  C8    . A   A 1 321 ? 125.936 105.830 85.218  1.00 118.18 ? 311 A   A C8    1 
ATOM   5083 N  N7    . A   A 1 321 ? 125.195 106.796 84.736  1.00 118.18 ? 311 A   A N7    1 
ATOM   5084 C  C5    . A   A 1 321 ? 125.862 107.951 85.118  1.00 118.18 ? 311 A   A C5    1 
ATOM   5085 C  C6    . A   A 1 321 ? 125.591 109.315 84.906  1.00 118.18 ? 311 A   A C6    1 
ATOM   5086 N  N6    . A   A 1 321 ? 124.534 109.765 84.228  1.00 118.18 ? 311 A   A N6    1 
ATOM   5087 N  N1    . A   A 1 321 ? 126.466 110.213 85.407  1.00 118.18 ? 311 A   A N1    1 
ATOM   5088 C  C2    . A   A 1 321 ? 127.535 109.762 86.073  1.00 118.18 ? 311 A   A C2    1 
ATOM   5089 N  N3    . A   A 1 321 ? 127.894 108.509 86.341  1.00 118.18 ? 311 A   A N3    1 
ATOM   5090 C  C4    . A   A 1 321 ? 126.999 107.641 85.838  1.00 118.18 ? 311 A   A C4    1 
ATOM   5091 P  P     . A   A 1 322 ? 126.816 106.442 91.203  1.00 123.28 ? 312 A   A P     1 
ATOM   5092 O  OP1   . A   A 1 322 ? 127.743 106.828 92.294  1.00 123.28 ? 312 A   A OP1   1 
ATOM   5093 O  OP2   . A   A 1 322 ? 125.562 105.722 91.525  1.00 123.28 ? 312 A   A OP2   1 
ATOM   5094 O  "O5'" . A   A 1 322 ? 126.439 107.741 90.361  1.00 123.28 ? 312 A   A "O5'" 1 
ATOM   5095 C  "C5'" . A   A 1 322 ? 126.545 109.061 90.925  1.00 123.28 ? 312 A   A "C5'" 1 
ATOM   5096 C  "C4'" . A   A 1 322 ? 127.847 109.694 90.501  1.00 123.28 ? 312 A   A "C4'" 1 
ATOM   5097 O  "O4'" . A   A 1 322 ? 127.742 110.119 89.120  1.00 123.28 ? 312 A   A "O4'" 1 
ATOM   5098 C  "C3'" . A   A 1 322 ? 128.255 110.947 91.269  1.00 123.28 ? 312 A   A "C3'" 1 
ATOM   5099 O  "O3'" . A   A 1 322 ? 129.046 110.592 92.388  1.00 123.28 ? 312 A   A "O3'" 1 
ATOM   5100 C  "C2'" . A   A 1 322 ? 129.116 111.689 90.260  1.00 123.28 ? 312 A   A "C2'" 1 
ATOM   5101 O  "O2'" . A   A 1 322 ? 130.450 111.226 90.245  1.00 123.28 ? 312 A   A "O2'" 1 
ATOM   5102 C  "C1'" . A   A 1 322 ? 128.407 111.358 88.947  1.00 123.28 ? 312 A   A "C1'" 1 
ATOM   5103 N  N9    . A   A 1 322 ? 127.420 112.363 88.558  1.00 123.28 ? 312 A   A N9    1 
ATOM   5104 C  C8    . A   A 1 322 ? 127.610 113.720 88.480  1.00 123.28 ? 312 A   A C8    1 
ATOM   5105 N  N7    . A   A 1 322 ? 126.548 114.381 88.089  1.00 123.28 ? 312 A   A N7    1 
ATOM   5106 C  C5    . A   A 1 322 ? 125.597 113.391 87.885  1.00 123.28 ? 312 A   A C5    1 
ATOM   5107 C  C6    . A   A 1 322 ? 124.259 113.440 87.460  1.00 123.28 ? 312 A   A C6    1 
ATOM   5108 N  N6    . A   A 1 322 ? 123.619 114.571 87.157  1.00 123.28 ? 312 A   A N6    1 
ATOM   5109 N  N1    . A   A 1 322 ? 123.591 112.271 87.360  1.00 123.28 ? 312 A   A N1    1 
ATOM   5110 C  C2    . A   A 1 322 ? 124.232 111.138 87.668  1.00 123.28 ? 312 A   A C2    1 
ATOM   5111 N  N3    . A   A 1 322 ? 125.483 110.964 88.081  1.00 123.28 ? 312 A   A N3    1 
ATOM   5112 C  C4    . A   A 1 322 ? 126.121 112.144 88.169  1.00 123.28 ? 312 A   A C4    1 
ATOM   5113 P  P     . A   A 1 323 ? 128.545 110.961 93.843  1.00 106.87 ? 313 A   A P     1 
ATOM   5114 O  OP1   . A   A 1 323 ? 129.651 111.655 94.546  1.00 106.87 ? 313 A   A OP1   1 
ATOM   5115 O  OP2   . A   A 1 323 ? 127.936 109.746 94.439  1.00 106.87 ? 313 A   A OP2   1 
ATOM   5116 O  "O5'" . A   A 1 323 ? 127.399 112.030 93.562  1.00 106.87 ? 313 A   A "O5'" 1 
ATOM   5117 C  "C5'" . A   A 1 323 ? 127.389 113.292 94.251  1.00 106.87 ? 313 A   A "C5'" 1 
ATOM   5118 C  "C4'" . A   A 1 323 ? 128.026 114.360 93.396  1.00 106.87 ? 313 A   A "C4'" 1 
ATOM   5119 O  "O4'" . A   A 1 323 ? 127.859 114.009 91.997  1.00 106.87 ? 313 A   A "O4'" 1 
ATOM   5120 C  "C3'" . A   A 1 323 ? 127.434 115.759 93.563  1.00 106.87 ? 313 A   A "C3'" 1 
ATOM   5121 O  "O3'" . A   A 1 323 ? 128.250 116.522 94.441  1.00 106.87 ? 313 A   A "O3'" 1 
ATOM   5122 C  "C2'" . A   A 1 323 ? 127.472 116.324 92.149  1.00 106.87 ? 313 A   A "C2'" 1 
ATOM   5123 O  "O2'" . A   A 1 323 ? 128.714 116.902 91.809  1.00 106.87 ? 313 A   A "O2'" 1 
ATOM   5124 C  "C1'" . A   A 1 323 ? 127.233 115.072 91.310  1.00 106.87 ? 313 A   A "C1'" 1 
ATOM   5125 N  N9    . A   A 1 323 ? 125.823 114.731 91.124  1.00 106.87 ? 313 A   A N9    1 
ATOM   5126 C  C8    . A   A 1 323 ? 125.225 113.509 91.305  1.00 106.87 ? 313 A   A C8    1 
ATOM   5127 N  N7    . A   A 1 323 ? 123.942 113.505 91.044  1.00 106.87 ? 313 A   A N7    1 
ATOM   5128 C  C5    . A   A 1 323 ? 123.677 114.810 90.656  1.00 106.87 ? 313 A   A C5    1 
ATOM   5129 C  C6    . A   A 1 323 ? 122.497 115.454 90.249  1.00 106.87 ? 313 A   A C6    1 
ATOM   5130 N  N6    . A   A 1 323 ? 121.311 114.847 90.166  1.00 106.87 ? 313 A   A N6    1 
ATOM   5131 N  N1    . A   A 1 323 ? 122.575 116.763 89.929  1.00 106.87 ? 313 A   A N1    1 
ATOM   5132 C  C2    . A   A 1 323 ? 123.762 117.374 90.018  1.00 106.87 ? 313 A   A C2    1 
ATOM   5133 N  N3    . A   A 1 323 ? 124.940 116.877 90.385  1.00 106.87 ? 313 A   A N3    1 
ATOM   5134 C  C4    . A   A 1 323 ? 124.827 115.575 90.696  1.00 106.87 ? 313 A   A C4    1 
ATOM   5135 P  P     . U   A 1 324 ? 127.627 117.756 95.236  1.00 88.82  ? 314 U   A P     1 
ATOM   5136 O  OP1   . U   A 1 324 ? 128.711 118.389 96.027  1.00 88.82  ? 314 U   A OP1   1 
ATOM   5137 O  OP2   . U   A 1 324 ? 126.395 117.289 95.916  1.00 88.82  ? 314 U   A OP2   1 
ATOM   5138 O  "O5'" . U   A 1 324 ? 127.235 118.770 94.073  1.00 88.82  ? 314 U   A "O5'" 1 
ATOM   5139 C  "C5'" . U   A 1 324 ? 127.484 120.179 94.208  1.00 88.82  ? 314 U   A "C5'" 1 
ATOM   5140 C  "C4'" . U   A 1 324 ? 126.319 120.968 93.665  1.00 88.82  ? 314 U   A "C4'" 1 
ATOM   5141 O  "O4'" . U   A 1 324 ? 125.653 120.197 92.626  1.00 88.82  ? 314 U   A "O4'" 1 
ATOM   5142 C  "C3'" . U   A 1 324 ? 125.209 121.273 94.657  1.00 88.82  ? 314 U   A "C3'" 1 
ATOM   5143 O  "O3'" . U   A 1 324 ? 125.428 122.416 95.482  1.00 88.82  ? 314 U   A "O3'" 1 
ATOM   5144 C  "C2'" . U   A 1 324 ? 124.031 121.496 93.726  1.00 88.82  ? 314 U   A "C2'" 1 
ATOM   5145 O  "O2'" . U   A 1 324 ? 124.100 122.730 93.048  1.00 88.82  ? 314 U   A "O2'" 1 
ATOM   5146 C  "C1'" . U   A 1 324 ? 124.246 120.359 92.735  1.00 88.82  ? 314 U   A "C1'" 1 
ATOM   5147 N  N1    . U   A 1 324 ? 123.665 119.085 93.177  1.00 88.82  ? 314 U   A N1    1 
ATOM   5148 C  C2    . U   A 1 324 ? 122.295 118.948 93.113  1.00 88.82  ? 314 U   A C2    1 
ATOM   5149 O  O2    . U   A 1 324 ? 121.559 119.835 92.725  1.00 88.82  ? 314 U   A O2    1 
ATOM   5150 N  N3    . U   A 1 324 ? 121.820 117.730 93.525  1.00 88.82  ? 314 U   A N3    1 
ATOM   5151 C  C4    . U   A 1 324 ? 122.553 116.658 93.978  1.00 88.82  ? 314 U   A C4    1 
ATOM   5152 O  O4    . U   A 1 324 ? 121.974 115.627 94.317  1.00 88.82  ? 314 U   A O4    1 
ATOM   5153 C  C5    . U   A 1 324 ? 123.964 116.876 94.010  1.00 88.82  ? 314 U   A C5    1 
ATOM   5154 C  C6    . U   A 1 324 ? 124.459 118.053 93.616  1.00 88.82  ? 314 U   A C6    1 
ATOM   5155 P  P     . U   A 1 325 ? 124.573 122.595 96.830  1.00 65.26  ? 315 U   A P     1 
ATOM   5156 O  OP1   . U   A 1 325 ? 123.373 123.401 96.499  1.00 65.26  ? 315 U   A OP1   1 
ATOM   5157 O  OP2   . U   A 1 325 ? 125.494 123.058 97.893  1.00 65.26  ? 315 U   A OP2   1 
ATOM   5158 O  "O5'" . U   A 1 325 ? 124.149 121.100 97.179  1.00 65.26  ? 315 U   A "O5'" 1 
ATOM   5159 C  "C5'" . U   A 1 325 ? 122.818 120.783 97.621  1.00 65.26  ? 315 U   A "C5'" 1 
ATOM   5160 C  "C4'" . U   A 1 325 ? 121.842 120.912 96.479  1.00 65.26  ? 315 U   A "C4'" 1 
ATOM   5161 O  "O4'" . U   A 1 325 ? 121.386 119.591 96.094  1.00 65.26  ? 315 U   A "O4'" 1 
ATOM   5162 C  "C3'" . U   A 1 325 ? 120.590 121.730 96.779  1.00 65.26  ? 315 U   A "C3'" 1 
ATOM   5163 O  "O3'" . U   A 1 325 ? 120.284 122.579 95.685  1.00 65.26  ? 315 U   A "O3'" 1 
ATOM   5164 C  "C2'" . U   A 1 325 ? 119.513 120.669 96.964  1.00 65.26  ? 315 U   A "C2'" 1 
ATOM   5165 O  "O2'" . U   A 1 325 ? 118.231 121.130 96.602  1.00 65.26  ? 315 U   A "O2'" 1 
ATOM   5166 C  "C1'" . U   A 1 325 ? 119.982 119.591 95.996  1.00 65.26  ? 315 U   A "C1'" 1 
ATOM   5167 N  N1    . U   A 1 325 ? 119.506 118.242 96.324  1.00 65.26  ? 315 U   A N1    1 
ATOM   5168 C  C2    . U   A 1 325 ? 118.161 117.975 96.170  1.00 65.26  ? 315 U   A C2    1 
ATOM   5169 O  O2    . U   A 1 325 ? 117.359 118.811 95.796  1.00 65.26  ? 315 U   A O2    1 
ATOM   5170 N  N3    . U   A 1 325 ? 117.790 116.692 96.480  1.00 65.26  ? 315 U   A N3    1 
ATOM   5171 C  C4    . U   A 1 325 ? 118.604 115.669 96.909  1.00 65.26  ? 315 U   A C4    1 
ATOM   5172 O  O4    . U   A 1 325 ? 118.115 114.567 97.152  1.00 65.26  ? 315 U   A O4    1 
ATOM   5173 C  C5    . U   A 1 325 ? 119.984 116.022 97.034  1.00 65.26  ? 315 U   A C5    1 
ATOM   5174 C  C6    . U   A 1 325 ? 120.378 117.265 96.741  1.00 65.26  ? 315 U   A C6    1 
HETATM 5175 CA CA    . CA  B 2 .   ? 119.733 125.898 103.873 1.00 50.00  ? 401 CA  A CA    1 
HETATM 5176 CA CA    . CA  C 2 .   ? 119.103 117.832 108.443 1.00 30.00  ? 402 CA  A CA    1 
HETATM 5177 CA CA    . CA  D 2 .   ? 116.779 125.284 108.347 1.00 30.00  ? 403 CA  A CA    1 
HETATM 5178 CA CA    . CA  E 2 .   ? 124.524 124.267 110.084 1.00 30.00  ? 404 CA  A CA    1 
HETATM 5179 CA CA    . CA  F 2 .   ? 111.094 118.910 114.418 1.00 30.00  ? 405 CA  A CA    1 
HETATM 5180 CA CA    . CA  G 2 .   ? 108.169 113.765 109.633 1.00 30.00  ? 406 CA  A CA    1 
HETATM 5181 CA CA    . CA  H 2 .   ? 106.244 122.981 117.252 1.00 30.00  ? 407 CA  A CA    1 
HETATM 5182 K  K     . K   I 3 .   ? 119.724 115.768 125.359 1.00 30.00  ? 408 K   A K     1 
HETATM 5183 P  P     . 5GP J 4 .   ? 120.062 123.415 100.015 1.00 17.31  ? 409 5GP A P     1 
HETATM 5184 O  O1P   . 5GP J 4 .   ? 120.181 123.830 98.584  1.00 11.71  ? 409 5GP A O1P   1 
HETATM 5185 O  O2P   . 5GP J 4 .   ? 120.981 122.305 100.442 1.00 7.14   ? 409 5GP A O2P   1 
HETATM 5186 O  O3P   . 5GP J 4 .   ? 120.092 124.613 100.920 1.00 11.76  ? 409 5GP A O3P   1 
HETATM 5187 O  "O5'" . 5GP J 4 .   ? 118.568 122.844 100.143 1.00 14.81  ? 409 5GP A "O5'" 1 
HETATM 5188 C  "C5'" . 5GP J 4 .   ? 117.514 123.785 100.236 1.00 20.04  ? 409 5GP A "C5'" 1 
HETATM 5189 C  "C4'" . 5GP J 4 .   ? 116.869 123.664 101.600 1.00 22.20  ? 409 5GP A "C4'" 1 
HETATM 5190 O  "O4'" . 5GP J 4 .   ? 116.437 122.319 101.743 1.00 17.15  ? 409 5GP A "O4'" 1 
HETATM 5191 C  "C3'" . 5GP J 4 .   ? 117.790 123.903 102.779 1.00 18.24  ? 409 5GP A "C3'" 1 
HETATM 5192 O  "O3'" . 5GP J 4 .   ? 117.858 125.268 103.231 1.00 11.54  ? 409 5GP A "O3'" 1 
HETATM 5193 C  "C2'" . 5GP J 4 .   ? 117.188 123.010 103.832 1.00 18.14  ? 409 5GP A "C2'" 1 
HETATM 5194 O  "O2'" . 5GP J 4 .   ? 116.289 123.782 104.609 1.00 15.15  ? 409 5GP A "O2'" 1 
HETATM 5195 C  "C1'" . 5GP J 4 .   ? 116.421 121.927 103.109 1.00 18.97  ? 409 5GP A "C1'" 1 
HETATM 5196 N  N9    . 5GP J 4 .   ? 117.097 120.627 103.314 1.00 17.08  ? 409 5GP A N9    1 
HETATM 5197 C  C8    . 5GP J 4 .   ? 118.412 120.498 103.479 1.00 18.48  ? 409 5GP A C8    1 
HETATM 5198 N  N7    . 5GP J 4 .   ? 118.768 119.210 103.660 1.00 15.47  ? 409 5GP A N7    1 
HETATM 5199 C  C5    . 5GP J 4 .   ? 117.656 118.476 103.611 1.00 16.70  ? 409 5GP A C5    1 
HETATM 5200 C  C6    . 5GP J 4 .   ? 117.338 117.043 103.724 1.00 20.29  ? 409 5GP A C6    1 
HETATM 5201 O  O6    . 5GP J 4 .   ? 118.220 116.191 103.923 1.00 17.98  ? 409 5GP A O6    1 
HETATM 5202 N  N1    . 5GP J 4 .   ? 116.085 116.663 103.614 1.00 10.42  ? 409 5GP A N1    1 
HETATM 5203 C  C2    . 5GP J 4 .   ? 115.125 117.547 103.413 1.00 18.43  ? 409 5GP A C2    1 
HETATM 5204 N  N2    . 5GP J 4 .   ? 113.877 117.063 103.318 1.00 15.53  ? 409 5GP A N2    1 
HETATM 5205 N  N3    . 5GP J 4 .   ? 115.336 118.875 103.302 1.00 17.35  ? 409 5GP A N3    1 
HETATM 5206 C  C4    . 5GP J 4 .   ? 116.563 119.408 103.391 1.00 16.66  ? 409 5GP A C4    1 
HETATM 5207 O  O     . HOH K 5 .   ? 120.442 127.172 101.059 1.00 50.00  ? 501 HOH A O     1 
# 
