data_9CXF
# 
_entry.id   9CXF 
# 
_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   9CXF         pdb_00009cxf 10.2210/pdb9cxf/pdb 
WWPDB D_1000286495 ?            ?                   
EMDB  EMD-45988    ?            ?                   
# 
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 2025-01-29 ? 
2  'EM metadata'     1 0 2025-01-29 ? 
3  'Additional map'  1 0 2025-01-29 ? 
4  'Half map'        1 0 2025-01-29 1 
5  'Half map'        1 0 2025-01-29 2 
6  Image             1 0 2025-01-29 ? 
7  'Primary map'     1 0 2025-01-29 ? 
8  'Structure model' 1 1 2025-02-05 ? 
9  'Additional map'  1 0 2025-01-29 ? 
10 'Half map'        1 0 2025-01-29 1 
11 'Half map'        1 0 2025-01-29 2 
12 Image             1 0 2025-01-29 ? 
13 'Primary map'     1 0 2025-01-29 ? 
14 'Structure model' 1 2 2025-05-14 ? 
15 'EM metadata'     1 1 2025-05-14 ? 
# 
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  'Additional map'  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  'Primary map'     repository 'Initial release' ? ? 
8  9  'Additional map'  repository 'Initial release' ? ? 
9  10 'Half map'        repository 'Initial release' ? ? 
10 11 'Half map'        repository 'Initial release' ? ? 
11 12 Image             repository 'Initial release' ? ? 
12 13 '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 8  'Structure model' 'Data collection'      
2 8  'Structure model' 'Database references'  
3 14 'Structure model' 'Data collection'      
4 15 'EM metadata'     'Data processing'      
5 15 'EM metadata'     'Experimental summary' 
# 
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 8  'Structure model' citation        
2 8  'Structure model' citation_author 
3 8  'Structure model' em_admin        
4 14 'Structure model' em_admin        
5 14 'Structure model' em_software     
6 15 'EM metadata'     em_admin        
7 15 'EM metadata'     em_software     
# 
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  8  'Structure model' '_citation.country'              
2  8  'Structure model' '_citation.journal_abbrev'       
3  8  'Structure model' '_citation.journal_id_ISSN'      
4  8  'Structure model' '_citation.pdbx_database_id_DOI' 
5  8  'Structure model' '_citation.title'                
6  8  'Structure model' '_citation.year'                 
7  8  'Structure model' '_em_admin.last_update'          
8  14 'Structure model' '_em_admin.last_update'          
9  14 'Structure model' '_em_software.name'              
10 15 'EM metadata'     '_em_admin.last_update'          
11 15 'EM metadata'     '_em_software.name'              
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CXF 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-31 
_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        'Cryo-EM structure of the Rail RNA motif' 
_pdbx_database_related.db_id          EMD-45988 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ntoor@ucsd.edu 
_pdbx_contact_author.name_first         Navtej 
_pdbx_contact_author.name_last          Toor 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6134-163X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Rudolfs, B.' 1 0000-0002-8791-9487 
'Haack, D.B.' 2 0000-0002-4926-7772 
'Toor, N.'    3 0000-0002-6134-163X 
# 
_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            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Scaffold-enabled high-resolution cryo-EM structure determination of RNA.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2024.06.10.598011 
_citation.pdbx_database_id_PubMed   38915706 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Haack, D.B.' 1 ? 
primary 'Rudolfs, B.' 2 ? 
primary 'Jin, S.'     3 ? 
primary 'Weeks, K.M.' 4 ? 
primary 'Toor, N.'    5 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     syn 'RNA (200-MER)' 192022.938 1  ? ? ? ? 
2 non-polymer syn 'MAGNESIUM ION' 24.305     22 ? ? ? ? 
# 
_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       
;GUGUGCCCGGCAUGGGUGCAGUCUAUAGGGUGAGAGUCCCGAACUGUGAAGGCAGAAGUAACAGUUAGCCUAACGCAAGG
GUGUCCGUGGCGACAUGGAAUCUGAAGGAAGCGGACGGCAAACCUUCGGUCUGAGGAACACGAACUUCAUAUGAGGCUAG
GUAUCAAUGGAUGAGUUUGCAUAACAAAACAAAGUCCUUUCUGCCAAAGUUGGUACAGAGUAAAUGAAGCAGAUUGAUGA
AGGGAAAGACUGCAUUCUUACCCGGGGAGGUCUGAGCUUUCGAGCUCAGAAGUCAGCAGAAGUCAUAGUACCCUUAAGUU
AGGUUUGUGGUUGAAAGUCGAUGCCAGUCGCAGGCAAAACGAUCCACGUAAGUUAAACAAAGUUUUAAUGAGCAUGGUGC
GGCUUAGAAGUAAGUCCUGCCGCUUUAGGCGAGAGUAUUAGUAGUGAGAGGGUAAUUCCGGGUAGCGAAACUUCCAGCAG
GCGAGUGUGGGGUCAAAGACCAGGUCAACUAACUUAAGGGGAAGGACGGAACAAGUAUGGCGUUCGCGCCAUGCUUGAAC
CACCGUAUACCGAACGGUACGUACGGUGGUGU
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GUGUGCCCGGCAUGGGUGCAGUCUAUAGGGUGAGAGUCCCGAACUGUGAAGGCAGAAGUAACAGUUAGCCUAACGCAAGG
GUGUCCGUGGCGACAUGGAAUCUGAAGGAAGCGGACGGCAAACCUUCGGUCUGAGGAACACGAACUUCAUAUGAGGCUAG
GUAUCAAUGGAUGAGUUUGCAUAACAAAACAAAGUCCUUUCUGCCAAAGUUGGUACAGAGUAAAUGAAGCAGAUUGAUGA
AGGGAAAGACUGCAUUCUUACCCGGGGAGGUCUGAGCUUUCGAGCUCAGAAGUCAGCAGAAGUCAUAGUACCCUUAAGUU
AGGUUUGUGGUUGAAAGUCGAUGCCAGUCGCAGGCAAAACGAUCCACGUAAGUUAAACAAAGUUUUAAUGAGCAUGGUGC
GGCUUAGAAGUAAGUCCUGCCGCUUUAGGCGAGAGUAUUAGUAGUGAGAGGGUAAUUCCGGGUAGCGAAACUUCCAGCAG
GCGAGUGUGGGGUCAAAGACCAGGUCAACUAACUUAAGGGGAAGGACGGAACAAGUAUGGCGUUCGCGCCAUGCUUGAAC
CACCGUAUACCGAACGGUACGUACGGUGGUGU
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'MAGNESIUM ION' 
_pdbx_entity_nonpoly.comp_id     MG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   G n 
1 2   U n 
1 3   G n 
1 4   U n 
1 5   G n 
1 6   C n 
1 7   C n 
1 8   C n 
1 9   G n 
1 10  G n 
1 11  C n 
1 12  A n 
1 13  U n 
1 14  G n 
1 15  G n 
1 16  G n 
1 17  U n 
1 18  G n 
1 19  C n 
1 20  A n 
1 21  G n 
1 22  U n 
1 23  C n 
1 24  U n 
1 25  A n 
1 26  U n 
1 27  A n 
1 28  G n 
1 29  G n 
1 30  G n 
1 31  U n 
1 32  G n 
1 33  A n 
1 34  G n 
1 35  A n 
1 36  G n 
1 37  U n 
1 38  C n 
1 39  C n 
1 40  C n 
1 41  G n 
1 42  A n 
1 43  A n 
1 44  C n 
1 45  U n 
1 46  G n 
1 47  U n 
1 48  G n 
1 49  A n 
1 50  A n 
1 51  G n 
1 52  G n 
1 53  C n 
1 54  A n 
1 55  G n 
1 56  A n 
1 57  A n 
1 58  G n 
1 59  U n 
1 60  A n 
1 61  A n 
1 62  C n 
1 63  A n 
1 64  G n 
1 65  U n 
1 66  U n 
1 67  A n 
1 68  G n 
1 69  C n 
1 70  C n 
1 71  U n 
1 72  A n 
1 73  A n 
1 74  C n 
1 75  G n 
1 76  C n 
1 77  A n 
1 78  A n 
1 79  G n 
1 80  G n 
1 81  G n 
1 82  U n 
1 83  G n 
1 84  U n 
1 85  C n 
1 86  C n 
1 87  G n 
1 88  U n 
1 89  G n 
1 90  G n 
1 91  C n 
1 92  G n 
1 93  A n 
1 94  C n 
1 95  A n 
1 96  U n 
1 97  G n 
1 98  G n 
1 99  A n 
1 100 A n 
1 101 U n 
1 102 C n 
1 103 U n 
1 104 G n 
1 105 A n 
1 106 A n 
1 107 G n 
1 108 G n 
1 109 A n 
1 110 A n 
1 111 G n 
1 112 C n 
1 113 G n 
1 114 G n 
1 115 A n 
1 116 C n 
1 117 G n 
1 118 G n 
1 119 C n 
1 120 A n 
1 121 A n 
1 122 A n 
1 123 C n 
1 124 C n 
1 125 U n 
1 126 U n 
1 127 C n 
1 128 G n 
1 129 G n 
1 130 U n 
1 131 C n 
1 132 U n 
1 133 G n 
1 134 A n 
1 135 G n 
1 136 G n 
1 137 A n 
1 138 A n 
1 139 C n 
1 140 A n 
1 141 C n 
1 142 G n 
1 143 A n 
1 144 A n 
1 145 C n 
1 146 U n 
1 147 U n 
1 148 C n 
1 149 A n 
1 150 U n 
1 151 A n 
1 152 U n 
1 153 G n 
1 154 A n 
1 155 G n 
1 156 G n 
1 157 C n 
1 158 U n 
1 159 A n 
1 160 G n 
1 161 G n 
1 162 U n 
1 163 A n 
1 164 U n 
1 165 C n 
1 166 A n 
1 167 A n 
1 168 U n 
1 169 G n 
1 170 G n 
1 171 A n 
1 172 U n 
1 173 G n 
1 174 A n 
1 175 G n 
1 176 U n 
1 177 U n 
1 178 U n 
1 179 G n 
1 180 C n 
1 181 A n 
1 182 U n 
1 183 A n 
1 184 A n 
1 185 C n 
1 186 A n 
1 187 A n 
1 188 A n 
1 189 A n 
1 190 C n 
1 191 A n 
1 192 A n 
1 193 A n 
1 194 G n 
1 195 U n 
1 196 C n 
1 197 C n 
1 198 U n 
1 199 U n 
1 200 U n 
1 201 C n 
1 202 U n 
1 203 G n 
1 204 C n 
1 205 C n 
1 206 A n 
1 207 A n 
1 208 A n 
1 209 G n 
1 210 U n 
1 211 U n 
1 212 G n 
1 213 G n 
1 214 U n 
1 215 A n 
1 216 C n 
1 217 A n 
1 218 G n 
1 219 A n 
1 220 G n 
1 221 U n 
1 222 A n 
1 223 A n 
1 224 A n 
1 225 U n 
1 226 G n 
1 227 A n 
1 228 A n 
1 229 G n 
1 230 C n 
1 231 A n 
1 232 G n 
1 233 A n 
1 234 U n 
1 235 U n 
1 236 G n 
1 237 A n 
1 238 U n 
1 239 G n 
1 240 A n 
1 241 A n 
1 242 G n 
1 243 G n 
1 244 G n 
1 245 A n 
1 246 A n 
1 247 A n 
1 248 G n 
1 249 A n 
1 250 C n 
1 251 U n 
1 252 G n 
1 253 C n 
1 254 A n 
1 255 U n 
1 256 U n 
1 257 C n 
1 258 U n 
1 259 U n 
1 260 A n 
1 261 C n 
1 262 C n 
1 263 C n 
1 264 G n 
1 265 G n 
1 266 G n 
1 267 G n 
1 268 A n 
1 269 G n 
1 270 G n 
1 271 U n 
1 272 C n 
1 273 U n 
1 274 G n 
1 275 A n 
1 276 G n 
1 277 C n 
1 278 U n 
1 279 U n 
1 280 U n 
1 281 C n 
1 282 G n 
1 283 A n 
1 284 G n 
1 285 C n 
1 286 U n 
1 287 C n 
1 288 A n 
1 289 G n 
1 290 A n 
1 291 A n 
1 292 G n 
1 293 U n 
1 294 C n 
1 295 A n 
1 296 G n 
1 297 C n 
1 298 A n 
1 299 G n 
1 300 A n 
1 301 A n 
1 302 G n 
1 303 U n 
1 304 C n 
1 305 A n 
1 306 U n 
1 307 A n 
1 308 G n 
1 309 U n 
1 310 A n 
1 311 C n 
1 312 C n 
1 313 C n 
1 314 U n 
1 315 U n 
1 316 A n 
1 317 A n 
1 318 G n 
1 319 U n 
1 320 U n 
1 321 A n 
1 322 G n 
1 323 G n 
1 324 U n 
1 325 U n 
1 326 U n 
1 327 G n 
1 328 U n 
1 329 G n 
1 330 G n 
1 331 U n 
1 332 U n 
1 333 G n 
1 334 A n 
1 335 A n 
1 336 A n 
1 337 G n 
1 338 U n 
1 339 C n 
1 340 G n 
1 341 A n 
1 342 U n 
1 343 G n 
1 344 C n 
1 345 C n 
1 346 A n 
1 347 G n 
1 348 U n 
1 349 C n 
1 350 G n 
1 351 C n 
1 352 A n 
1 353 G n 
1 354 G n 
1 355 C n 
1 356 A n 
1 357 A n 
1 358 A n 
1 359 A n 
1 360 C n 
1 361 G n 
1 362 A n 
1 363 U n 
1 364 C n 
1 365 C n 
1 366 A n 
1 367 C n 
1 368 G n 
1 369 U n 
1 370 A n 
1 371 A n 
1 372 G n 
1 373 U n 
1 374 U n 
1 375 A n 
1 376 A n 
1 377 A n 
1 378 C n 
1 379 A n 
1 380 A n 
1 381 A n 
1 382 G n 
1 383 U n 
1 384 U n 
1 385 U n 
1 386 U n 
1 387 A n 
1 388 A n 
1 389 U n 
1 390 G n 
1 391 A n 
1 392 G n 
1 393 C n 
1 394 A n 
1 395 U n 
1 396 G n 
1 397 G n 
1 398 U n 
1 399 G n 
1 400 C n 
1 401 G n 
1 402 G n 
1 403 C n 
1 404 U n 
1 405 U n 
1 406 A n 
1 407 G n 
1 408 A n 
1 409 A n 
1 410 G n 
1 411 U n 
1 412 A n 
1 413 A n 
1 414 G n 
1 415 U n 
1 416 C n 
1 417 C n 
1 418 U n 
1 419 G n 
1 420 C n 
1 421 C n 
1 422 G n 
1 423 C n 
1 424 U n 
1 425 U n 
1 426 U n 
1 427 A n 
1 428 G n 
1 429 G n 
1 430 C n 
1 431 G n 
1 432 A n 
1 433 G n 
1 434 A n 
1 435 G n 
1 436 U n 
1 437 A n 
1 438 U n 
1 439 U n 
1 440 A n 
1 441 G n 
1 442 U n 
1 443 A n 
1 444 G n 
1 445 U n 
1 446 G n 
1 447 A n 
1 448 G n 
1 449 A n 
1 450 G n 
1 451 G n 
1 452 G n 
1 453 U n 
1 454 A n 
1 455 A n 
1 456 U n 
1 457 U n 
1 458 C n 
1 459 C n 
1 460 G n 
1 461 G n 
1 462 G n 
1 463 U n 
1 464 A n 
1 465 G n 
1 466 C n 
1 467 G n 
1 468 A n 
1 469 A n 
1 470 A n 
1 471 C n 
1 472 U n 
1 473 U n 
1 474 C n 
1 475 C n 
1 476 A n 
1 477 G n 
1 478 C n 
1 479 A n 
1 480 G n 
1 481 G n 
1 482 C n 
1 483 G n 
1 484 A n 
1 485 G n 
1 486 U n 
1 487 G n 
1 488 U n 
1 489 G n 
1 490 G n 
1 491 G n 
1 492 G n 
1 493 U n 
1 494 C n 
1 495 A n 
1 496 A n 
1 497 A n 
1 498 G n 
1 499 A n 
1 500 C n 
1 501 C n 
1 502 A n 
1 503 G n 
1 504 G n 
1 505 U n 
1 506 C n 
1 507 A n 
1 508 A n 
1 509 C n 
1 510 U n 
1 511 A n 
1 512 A n 
1 513 C n 
1 514 U n 
1 515 U n 
1 516 A n 
1 517 A n 
1 518 G n 
1 519 G n 
1 520 G n 
1 521 G n 
1 522 A n 
1 523 A n 
1 524 G n 
1 525 G n 
1 526 A n 
1 527 C n 
1 528 G n 
1 529 G n 
1 530 A n 
1 531 A n 
1 532 C n 
1 533 A n 
1 534 A n 
1 535 G n 
1 536 U n 
1 537 A n 
1 538 U n 
1 539 G n 
1 540 G n 
1 541 C n 
1 542 G n 
1 543 U n 
1 544 U n 
1 545 C n 
1 546 G n 
1 547 C n 
1 548 G n 
1 549 C n 
1 550 C n 
1 551 A n 
1 552 U n 
1 553 G n 
1 554 C n 
1 555 U n 
1 556 U n 
1 557 G n 
1 558 A n 
1 559 A n 
1 560 C n 
1 561 C n 
1 562 A n 
1 563 C n 
1 564 C n 
1 565 G n 
1 566 U n 
1 567 A n 
1 568 U n 
1 569 A n 
1 570 C n 
1 571 C n 
1 572 G n 
1 573 A n 
1 574 A n 
1 575 C n 
1 576 G n 
1 577 G n 
1 578 U n 
1 579 A n 
1 580 C n 
1 581 G n 
1 582 U n 
1 583 A n 
1 584 C n 
1 585 G n 
1 586 G n 
1 587 U n 
1 588 G n 
1 589 G n 
1 590 U n 
1 591 G n 
1 592 U n 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       592 
_pdbx_entity_src_syn.organism_scientific    'Clostridium acetobutylicum' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       1488 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A  'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
C  'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O8 P'  323.197 
G  'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221 
MG non-polymer   . 'MAGNESIUM ION'              ? 'Mg 2'            24.305  
U  'RNA linking' y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'  324.181 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   G 1   -312 ?   ? ? A . n 
A 1 2   U 2   -311 ?   ? ? A . n 
A 1 3   G 3   -310 ?   ? ? A . n 
A 1 4   U 4   -309 ?   ? ? A . n 
A 1 5   G 5   -308 ?   ? ? A . n 
A 1 6   C 6   -307 ?   ? ? A . n 
A 1 7   C 7   -306 ?   ? ? A . n 
A 1 8   C 8   -305 ?   ? ? A . n 
A 1 9   G 9   -304 ?   ? ? A . n 
A 1 10  G 10  -303 ?   ? ? A . n 
A 1 11  C 11  -302 ?   ? ? A . n 
A 1 12  A 12  -301 ?   ? ? A . n 
A 1 13  U 13  -300 ?   ? ? A . n 
A 1 14  G 14  -299 ?   ? ? A . n 
A 1 15  G 15  -298 ?   ? ? A . n 
A 1 16  G 16  -297 ?   ? ? A . n 
A 1 17  U 17  -296 ?   ? ? A . n 
A 1 18  G 18  -295 ?   ? ? A . n 
A 1 19  C 19  -294 ?   ? ? A . n 
A 1 20  A 20  -293 ?   ? ? A . n 
A 1 21  G 21  -292 ?   ? ? A . n 
A 1 22  U 22  -291 ?   ? ? A . n 
A 1 23  C 23  -290 ?   ? ? A . n 
A 1 24  U 24  -289 ?   ? ? A . n 
A 1 25  A 25  -288 ?   ? ? A . n 
A 1 26  U 26  -287 ?   ? ? A . n 
A 1 27  A 27  -286 ?   ? ? A . n 
A 1 28  G 28  -285 ?   ? ? A . n 
A 1 29  G 29  -284 ?   ? ? A . n 
A 1 30  G 30  -283 ?   ? ? A . n 
A 1 31  U 31  -282 ?   ? ? A . n 
A 1 32  G 32  -281 ?   ? ? A . n 
A 1 33  A 33  -280 ?   ? ? A . n 
A 1 34  G 34  -279 ?   ? ? A . n 
A 1 35  A 35  -278 ?   ? ? A . n 
A 1 36  G 36  -277 ?   ? ? A . n 
A 1 37  U 37  -276 ?   ? ? A . n 
A 1 38  C 38  -275 ?   ? ? A . n 
A 1 39  C 39  -274 ?   ? ? A . n 
A 1 40  C 40  -273 ?   ? ? A . n 
A 1 41  G 41  -272 ?   ? ? A . n 
A 1 42  A 42  -271 ?   ? ? A . n 
A 1 43  A 43  -270 ?   ? ? A . n 
A 1 44  C 44  -269 ?   ? ? A . n 
A 1 45  U 45  -268 ?   ? ? A . n 
A 1 46  G 46  -267 ?   ? ? A . n 
A 1 47  U 47  -266 ?   ? ? A . n 
A 1 48  G 48  -265 ?   ? ? A . n 
A 1 49  A 49  -264 ?   ? ? A . n 
A 1 50  A 50  -263 ?   ? ? A . n 
A 1 51  G 51  -262 ?   ? ? A . n 
A 1 52  G 52  -261 ?   ? ? A . n 
A 1 53  C 53  -260 ?   ? ? A . n 
A 1 54  A 54  -259 ?   ? ? A . n 
A 1 55  G 55  -258 ?   ? ? A . n 
A 1 56  A 56  -257 ?   ? ? A . n 
A 1 57  A 57  -256 ?   ? ? A . n 
A 1 58  G 58  -255 ?   ? ? A . n 
A 1 59  U 59  -254 ?   ? ? A . n 
A 1 60  A 60  -253 ?   ? ? A . n 
A 1 61  A 61  -252 ?   ? ? A . n 
A 1 62  C 62  -251 ?   ? ? A . n 
A 1 63  A 63  -250 ?   ? ? A . n 
A 1 64  G 64  -249 ?   ? ? A . n 
A 1 65  U 65  -248 ?   ? ? A . n 
A 1 66  U 66  -247 ?   ? ? A . n 
A 1 67  A 67  -246 ?   ? ? A . n 
A 1 68  G 68  -245 ?   ? ? A . n 
A 1 69  C 69  -244 ?   ? ? A . n 
A 1 70  C 70  -243 ?   ? ? A . n 
A 1 71  U 71  -242 ?   ? ? A . n 
A 1 72  A 72  -241 ?   ? ? A . n 
A 1 73  A 73  -240 ?   ? ? A . n 
A 1 74  C 74  -239 ?   ? ? A . n 
A 1 75  G 75  -238 ?   ? ? A . n 
A 1 76  C 76  -237 ?   ? ? A . n 
A 1 77  A 77  -236 ?   ? ? A . n 
A 1 78  A 78  -235 ?   ? ? A . n 
A 1 79  G 79  -234 ?   ? ? A . n 
A 1 80  G 80  -233 ?   ? ? A . n 
A 1 81  G 81  -232 ?   ? ? A . n 
A 1 82  U 82  -231 ?   ? ? A . n 
A 1 83  G 83  -230 ?   ? ? A . n 
A 1 84  U 84  -229 ?   ? ? A . n 
A 1 85  C 85  -228 ?   ? ? A . n 
A 1 86  C 86  -227 ?   ? ? A . n 
A 1 87  G 87  -226 ?   ? ? A . n 
A 1 88  U 88  -225 ?   ? ? A . n 
A 1 89  G 89  -224 ?   ? ? A . n 
A 1 90  G 90  -223 ?   ? ? A . n 
A 1 91  C 91  -222 ?   ? ? A . n 
A 1 92  G 92  -221 ?   ? ? A . n 
A 1 93  A 93  -220 ?   ? ? A . n 
A 1 94  C 94  -219 ?   ? ? A . n 
A 1 95  A 95  -218 ?   ? ? A . n 
A 1 96  U 96  -217 ?   ? ? A . n 
A 1 97  G 97  -216 ?   ? ? A . n 
A 1 98  G 98  -215 ?   ? ? A . n 
A 1 99  A 99  -214 ?   ? ? A . n 
A 1 100 A 100 -213 ?   ? ? A . n 
A 1 101 U 101 -212 ?   ? ? A . n 
A 1 102 C 102 -211 ?   ? ? A . n 
A 1 103 U 103 -210 ?   ? ? A . n 
A 1 104 G 104 -209 ?   ? ? A . n 
A 1 105 A 105 -208 ?   ? ? A . n 
A 1 106 A 106 -207 ?   ? ? A . n 
A 1 107 G 107 -206 ?   ? ? A . n 
A 1 108 G 108 -205 ?   ? ? A . n 
A 1 109 A 109 -204 ?   ? ? A . n 
A 1 110 A 110 -203 ?   ? ? A . n 
A 1 111 G 111 -202 ?   ? ? A . n 
A 1 112 C 112 -201 ?   ? ? A . n 
A 1 113 G 113 -200 ?   ? ? A . n 
A 1 114 G 114 -199 ?   ? ? A . n 
A 1 115 A 115 -198 ?   ? ? A . n 
A 1 116 C 116 -197 ?   ? ? A . n 
A 1 117 G 117 -196 ?   ? ? A . n 
A 1 118 G 118 -195 ?   ? ? A . n 
A 1 119 C 119 -194 ?   ? ? A . n 
A 1 120 A 120 -193 ?   ? ? A . n 
A 1 121 A 121 -192 ?   ? ? A . n 
A 1 122 A 122 -191 ?   ? ? A . n 
A 1 123 C 123 -190 ?   ? ? A . n 
A 1 124 C 124 -189 ?   ? ? A . n 
A 1 125 U 125 -188 ?   ? ? A . n 
A 1 126 U 126 -187 ?   ? ? A . n 
A 1 127 C 127 -186 ?   ? ? A . n 
A 1 128 G 128 -185 ?   ? ? A . n 
A 1 129 G 129 -184 ?   ? ? A . n 
A 1 130 U 130 -183 ?   ? ? A . n 
A 1 131 C 131 -182 ?   ? ? A . n 
A 1 132 U 132 -181 ?   ? ? A . n 
A 1 133 G 133 -180 ?   ? ? A . n 
A 1 134 A 134 -179 ?   ? ? A . n 
A 1 135 G 135 -178 ?   ? ? A . n 
A 1 136 G 136 -177 ?   ? ? A . n 
A 1 137 A 137 -176 ?   ? ? A . n 
A 1 138 A 138 -175 ?   ? ? A . n 
A 1 139 C 139 -174 ?   ? ? A . n 
A 1 140 A 140 -173 ?   ? ? A . n 
A 1 141 C 141 -172 ?   ? ? A . n 
A 1 142 G 142 -171 ?   ? ? A . n 
A 1 143 A 143 -170 ?   ? ? A . n 
A 1 144 A 144 -169 ?   ? ? A . n 
A 1 145 C 145 -168 ?   ? ? A . n 
A 1 146 U 146 -167 ?   ? ? A . n 
A 1 147 U 147 -166 ?   ? ? A . n 
A 1 148 C 148 -165 ?   ? ? A . n 
A 1 149 A 149 -164 ?   ? ? A . n 
A 1 150 U 150 -163 ?   ? ? A . n 
A 1 151 A 151 -162 ?   ? ? A . n 
A 1 152 U 152 -161 ?   ? ? A . n 
A 1 153 G 153 -160 ?   ? ? A . n 
A 1 154 A 154 -159 ?   ? ? A . n 
A 1 155 G 155 -158 ?   ? ? A . n 
A 1 156 G 156 -157 ?   ? ? A . n 
A 1 157 C 157 -156 ?   ? ? A . n 
A 1 158 U 158 -155 ?   ? ? A . n 
A 1 159 A 159 -154 ?   ? ? A . n 
A 1 160 G 160 -153 ?   ? ? A . n 
A 1 161 G 161 -152 ?   ? ? A . n 
A 1 162 U 162 -151 ?   ? ? A . n 
A 1 163 A 163 -150 ?   ? ? A . n 
A 1 164 U 164 -149 ?   ? ? A . n 
A 1 165 C 165 -148 ?   ? ? A . n 
A 1 166 A 166 -147 ?   ? ? A . n 
A 1 167 A 167 -146 ?   ? ? A . n 
A 1 168 U 168 -145 ?   ? ? A . n 
A 1 169 G 169 -144 ?   ? ? A . n 
A 1 170 G 170 -143 ?   ? ? A . n 
A 1 171 A 171 -142 ?   ? ? A . n 
A 1 172 U 172 -141 ?   ? ? A . n 
A 1 173 G 173 -140 ?   ? ? A . n 
A 1 174 A 174 -139 ?   ? ? A . n 
A 1 175 G 175 -138 ?   ? ? A . n 
A 1 176 U 176 -137 ?   ? ? A . n 
A 1 177 U 177 -136 ?   ? ? A . n 
A 1 178 U 178 -135 ?   ? ? A . n 
A 1 179 G 179 -134 ?   ? ? A . n 
A 1 180 C 180 -133 ?   ? ? A . n 
A 1 181 A 181 -132 ?   ? ? A . n 
A 1 182 U 182 -131 ?   ? ? A . n 
A 1 183 A 183 -130 ?   ? ? A . n 
A 1 184 A 184 -129 ?   ? ? A . n 
A 1 185 C 185 -128 ?   ? ? A . n 
A 1 186 A 186 -127 ?   ? ? A . n 
A 1 187 A 187 -126 ?   ? ? A . n 
A 1 188 A 188 -125 ?   ? ? A . n 
A 1 189 A 189 -124 ?   ? ? A . n 
A 1 190 C 190 -123 ?   ? ? A . n 
A 1 191 A 191 -122 ?   ? ? A . n 
A 1 192 A 192 -121 ?   ? ? A . n 
A 1 193 A 193 -120 ?   ? ? A . n 
A 1 194 G 194 -119 ?   ? ? A . n 
A 1 195 U 195 -118 ?   ? ? A . n 
A 1 196 C 196 -117 ?   ? ? A . n 
A 1 197 C 197 -116 ?   ? ? A . n 
A 1 198 U 198 -115 ?   ? ? A . n 
A 1 199 U 199 -114 ?   ? ? A . n 
A 1 200 U 200 -113 ?   ? ? A . n 
A 1 201 C 201 -112 ?   ? ? A . n 
A 1 202 U 202 -111 ?   ? ? A . n 
A 1 203 G 203 -110 ?   ? ? A . n 
A 1 204 C 204 -109 ?   ? ? A . n 
A 1 205 C 205 -108 ?   ? ? A . n 
A 1 206 A 206 -107 ?   ? ? A . n 
A 1 207 A 207 -106 ?   ? ? A . n 
A 1 208 A 208 -105 ?   ? ? A . n 
A 1 209 G 209 -104 ?   ? ? A . n 
A 1 210 U 210 -103 ?   ? ? A . n 
A 1 211 U 211 -102 ?   ? ? A . n 
A 1 212 G 212 -101 ?   ? ? A . n 
A 1 213 G 213 -100 ?   ? ? A . n 
A 1 214 U 214 -99  ?   ? ? A . n 
A 1 215 A 215 -98  ?   ? ? A . n 
A 1 216 C 216 -97  ?   ? ? A . n 
A 1 217 A 217 -96  ?   ? ? A . n 
A 1 218 G 218 -95  ?   ? ? A . n 
A 1 219 A 219 -94  ?   ? ? A . n 
A 1 220 G 220 -93  ?   ? ? A . n 
A 1 221 U 221 -92  ?   ? ? A . n 
A 1 222 A 222 -91  ?   ? ? A . n 
A 1 223 A 223 -90  ?   ? ? A . n 
A 1 224 A 224 -89  ?   ? ? A . n 
A 1 225 U 225 -88  ?   ? ? A . n 
A 1 226 G 226 -87  ?   ? ? A . n 
A 1 227 A 227 -86  ?   ? ? A . n 
A 1 228 A 228 -85  ?   ? ? A . n 
A 1 229 G 229 -84  ?   ? ? A . n 
A 1 230 C 230 -83  ?   ? ? A . n 
A 1 231 A 231 -82  ?   ? ? A . n 
A 1 232 G 232 -81  ?   ? ? A . n 
A 1 233 A 233 -80  ?   ? ? A . n 
A 1 234 U 234 -79  ?   ? ? A . n 
A 1 235 U 235 -78  ?   ? ? A . n 
A 1 236 G 236 -77  ?   ? ? A . n 
A 1 237 A 237 -76  ?   ? ? A . n 
A 1 238 U 238 -75  ?   ? ? A . n 
A 1 239 G 239 -74  ?   ? ? A . n 
A 1 240 A 240 -73  ?   ? ? A . n 
A 1 241 A 241 -72  ?   ? ? A . n 
A 1 242 G 242 -71  ?   ? ? A . n 
A 1 243 G 243 -70  ?   ? ? A . n 
A 1 244 G 244 -69  ?   ? ? A . n 
A 1 245 A 245 -68  ?   ? ? A . n 
A 1 246 A 246 -67  ?   ? ? A . n 
A 1 247 A 247 -66  ?   ? ? A . n 
A 1 248 G 248 -65  ?   ? ? A . n 
A 1 249 A 249 -64  ?   ? ? A . n 
A 1 250 C 250 -63  ?   ? ? A . n 
A 1 251 U 251 -62  ?   ? ? A . n 
A 1 252 G 252 -61  ?   ? ? A . n 
A 1 253 C 253 -60  ?   ? ? A . n 
A 1 254 A 254 -59  ?   ? ? A . n 
A 1 255 U 255 -58  ?   ? ? A . n 
A 1 256 U 256 -57  ?   ? ? A . n 
A 1 257 C 257 -56  ?   ? ? A . n 
A 1 258 U 258 -55  ?   ? ? A . n 
A 1 259 U 259 -54  ?   ? ? A . n 
A 1 260 A 260 -53  ?   ? ? A . n 
A 1 261 C 261 -52  ?   ? ? A . n 
A 1 262 C 262 -51  ?   ? ? A . n 
A 1 263 C 263 -50  ?   ? ? A . n 
A 1 264 G 264 -49  ?   ? ? A . n 
A 1 265 G 265 -48  ?   ? ? A . n 
A 1 266 G 266 -47  ?   ? ? A . n 
A 1 267 G 267 -46  ?   ? ? A . n 
A 1 268 A 268 -45  ?   ? ? A . n 
A 1 269 G 269 -44  ?   ? ? A . n 
A 1 270 G 270 -43  ?   ? ? A . n 
A 1 271 U 271 -42  ?   ? ? A . n 
A 1 272 C 272 -41  ?   ? ? A . n 
A 1 273 U 273 -40  ?   ? ? A . n 
A 1 274 G 274 -39  ?   ? ? A . n 
A 1 275 A 275 -38  ?   ? ? A . n 
A 1 276 G 276 -37  ?   ? ? A . n 
A 1 277 C 277 -36  ?   ? ? A . n 
A 1 278 U 278 -35  ?   ? ? A . n 
A 1 279 U 279 -34  ?   ? ? A . n 
A 1 280 U 280 -33  ?   ? ? A . n 
A 1 281 C 281 -32  ?   ? ? A . n 
A 1 282 G 282 -31  ?   ? ? A . n 
A 1 283 A 283 -30  ?   ? ? A . n 
A 1 284 G 284 -29  ?   ? ? A . n 
A 1 285 C 285 -28  ?   ? ? A . n 
A 1 286 U 286 -27  ?   ? ? A . n 
A 1 287 C 287 -26  ?   ? ? A . n 
A 1 288 A 288 -25  ?   ? ? A . n 
A 1 289 G 289 -24  ?   ? ? A . n 
A 1 290 A 290 -23  ?   ? ? A . n 
A 1 291 A 291 -22  ?   ? ? A . n 
A 1 292 G 292 -21  ?   ? ? A . n 
A 1 293 U 293 -20  ?   ? ? A . n 
A 1 294 C 294 -19  ?   ? ? A . n 
A 1 295 A 295 -18  ?   ? ? A . n 
A 1 296 G 296 -17  ?   ? ? A . n 
A 1 297 C 297 -16  ?   ? ? A . n 
A 1 298 A 298 -15  ?   ? ? A . n 
A 1 299 G 299 -14  ?   ? ? A . n 
A 1 300 A 300 -13  ?   ? ? A . n 
A 1 301 A 301 -12  ?   ? ? A . n 
A 1 302 G 302 -11  ?   ? ? A . n 
A 1 303 U 303 -10  ?   ? ? A . n 
A 1 304 C 304 -9   ?   ? ? A . n 
A 1 305 A 305 -8   ?   ? ? A . n 
A 1 306 U 306 -7   ?   ? ? A . n 
A 1 307 A 307 -6   ?   ? ? A . n 
A 1 308 G 308 -5   ?   ? ? A . n 
A 1 309 U 309 -4   ?   ? ? A . n 
A 1 310 A 310 -3   ?   ? ? A . n 
A 1 311 C 311 -2   ?   ? ? A . n 
A 1 312 C 312 -1   ?   ? ? A . n 
A 1 313 C 313 0    ?   ? ? A . n 
A 1 314 U 314 1    ?   ? ? A . n 
A 1 315 U 315 2    ?   ? ? A . n 
A 1 316 A 316 3    3   A A A . n 
A 1 317 A 317 4    4   A A A . n 
A 1 318 G 318 5    5   G G A . n 
A 1 319 U 319 6    6   U U A . n 
A 1 320 U 320 7    7   U U A . n 
A 1 321 A 321 8    8   A A A . n 
A 1 322 G 322 9    9   G G A . n 
A 1 323 G 323 10   10  G G A . n 
A 1 324 U 324 11   11  U U A . n 
A 1 325 U 325 12   12  U U A . n 
A 1 326 U 326 13   13  U U A . n 
A 1 327 G 327 14   14  G G A . n 
A 1 328 U 328 15   15  U U A . n 
A 1 329 G 329 16   16  G G A . n 
A 1 330 G 330 17   17  G G A . n 
A 1 331 U 331 18   18  U U A . n 
A 1 332 U 332 19   19  U U A . n 
A 1 333 G 333 20   20  G G A . n 
A 1 334 A 334 21   21  A A A . n 
A 1 335 A 335 22   22  A A A . n 
A 1 336 A 336 23   23  A A A . n 
A 1 337 G 337 24   24  G G A . n 
A 1 338 U 338 25   25  U U A . n 
A 1 339 C 339 26   26  C C A . n 
A 1 340 G 340 27   27  G G A . n 
A 1 341 A 341 28   28  A A A . n 
A 1 342 U 342 29   29  U U A . n 
A 1 343 G 343 30   30  G G A . n 
A 1 344 C 344 31   31  C C A . n 
A 1 345 C 345 32   32  C C A . n 
A 1 346 A 346 33   33  A A A . n 
A 1 347 G 347 34   34  G G A . n 
A 1 348 U 348 35   35  U U A . n 
A 1 349 C 349 36   36  C C A . n 
A 1 350 G 350 37   37  G G A . n 
A 1 351 C 351 38   38  C C A . n 
A 1 352 A 352 39   39  A A A . n 
A 1 353 G 353 40   40  G G A . n 
A 1 354 G 354 41   41  G G A . n 
A 1 355 C 355 42   42  C C A . n 
A 1 356 A 356 43   43  A A A . n 
A 1 357 A 357 44   44  A A A . n 
A 1 358 A 358 45   45  A A A . n 
A 1 359 A 359 46   46  A A A . n 
A 1 360 C 360 47   47  C C A . n 
A 1 361 G 361 48   48  G G A . n 
A 1 362 A 362 49   49  A A A . n 
A 1 363 U 363 50   50  U U A . n 
A 1 364 C 364 51   51  C C A . n 
A 1 365 C 365 52   52  C C A . n 
A 1 366 A 366 53   53  A A A . n 
A 1 367 C 367 54   54  C C A . n 
A 1 368 G 368 55   55  G G A . n 
A 1 369 U 369 56   56  U U A . n 
A 1 370 A 370 57   57  A A A . n 
A 1 371 A 371 58   58  A A A . n 
A 1 372 G 372 59   59  G G A . n 
A 1 373 U 373 60   60  U U A . n 
A 1 374 U 374 61   61  U U A . n 
A 1 375 A 375 62   62  A A A . n 
A 1 376 A 376 63   63  A A A . n 
A 1 377 A 377 64   64  A A A . n 
A 1 378 C 378 65   65  C C A . n 
A 1 379 A 379 66   66  A A A . n 
A 1 380 A 380 67   67  A A A . n 
A 1 381 A 381 68   68  A A A . n 
A 1 382 G 382 69   69  G G A . n 
A 1 383 U 383 70   70  U U A . n 
A 1 384 U 384 71   71  U U A . n 
A 1 385 U 385 72   72  U U A . n 
A 1 386 U 386 73   73  U U A . n 
A 1 387 A 387 74   74  A A A . n 
A 1 388 A 388 75   75  A A A . n 
A 1 389 U 389 76   76  U U A . n 
A 1 390 G 390 77   77  G G A . n 
A 1 391 A 391 78   78  A A A . n 
A 1 392 G 392 79   79  G G A . n 
A 1 393 C 393 80   80  C C A . n 
A 1 394 A 394 81   81  A A A . n 
A 1 395 U 395 82   82  U U A . n 
A 1 396 G 396 83   83  G G A . n 
A 1 397 G 397 84   84  G G A . n 
A 1 398 U 398 85   85  U U A . n 
A 1 399 G 399 86   86  G G A . n 
A 1 400 C 400 87   87  C C A . n 
A 1 401 G 401 88   88  G G A . n 
A 1 402 G 402 89   89  G G A . n 
A 1 403 C 403 90   90  C C A . n 
A 1 404 U 404 91   91  U U A . n 
A 1 405 U 405 92   92  U U A . n 
A 1 406 A 406 93   93  A A A . n 
A 1 407 G 407 94   94  G G A . n 
A 1 408 A 408 95   95  A A A . n 
A 1 409 A 409 96   96  A A A . n 
A 1 410 G 410 97   97  G G A . n 
A 1 411 U 411 98   98  U U A . n 
A 1 412 A 412 99   99  A A A . n 
A 1 413 A 413 100  100 A A A . n 
A 1 414 G 414 101  101 G G A . n 
A 1 415 U 415 102  102 U U A . n 
A 1 416 C 416 103  103 C C A . n 
A 1 417 C 417 104  104 C C A . n 
A 1 418 U 418 105  105 U U A . n 
A 1 419 G 419 106  106 G G A . n 
A 1 420 C 420 107  107 C C A . n 
A 1 421 C 421 108  108 C C A . n 
A 1 422 G 422 109  109 G G A . n 
A 1 423 C 423 110  110 C C A . n 
A 1 424 U 424 111  111 U U A . n 
A 1 425 U 425 112  112 U U A . n 
A 1 426 U 426 113  113 U U A . n 
A 1 427 A 427 114  114 A A A . n 
A 1 428 G 428 115  115 G G A . n 
A 1 429 G 429 116  116 G G A . n 
A 1 430 C 430 117  117 C C A . n 
A 1 431 G 431 118  118 G G A . n 
A 1 432 A 432 119  119 A A A . n 
A 1 433 G 433 120  120 G G A . n 
A 1 434 A 434 121  121 A A A . n 
A 1 435 G 435 122  122 G G A . n 
A 1 436 U 436 123  123 U U A . n 
A 1 437 A 437 124  124 A A A . n 
A 1 438 U 438 125  125 U U A . n 
A 1 439 U 439 126  126 U U A . n 
A 1 440 A 440 127  127 A A A . n 
A 1 441 G 441 128  128 G G A . n 
A 1 442 U 442 129  129 U U A . n 
A 1 443 A 443 130  130 A A A . n 
A 1 444 G 444 131  131 G G A . n 
A 1 445 U 445 132  132 U U A . n 
A 1 446 G 446 133  133 G G A . n 
A 1 447 A 447 134  134 A A A . n 
A 1 448 G 448 135  135 G G A . n 
A 1 449 A 449 136  136 A A A . n 
A 1 450 G 450 137  137 G G A . n 
A 1 451 G 451 138  138 G G A . n 
A 1 452 G 452 139  139 G G A . n 
A 1 453 U 453 140  140 U U A . n 
A 1 454 A 454 141  141 A A A . n 
A 1 455 A 455 142  142 A A A . n 
A 1 456 U 456 143  143 U U A . n 
A 1 457 U 457 144  144 U U A . n 
A 1 458 C 458 145  145 C C A . n 
A 1 459 C 459 146  146 C C A . n 
A 1 460 G 460 147  147 G G A . n 
A 1 461 G 461 148  148 G G A . n 
A 1 462 G 462 149  149 G G A . n 
A 1 463 U 463 150  150 U U A . n 
A 1 464 A 464 151  151 A A A . n 
A 1 465 G 465 152  152 G G A . n 
A 1 466 C 466 153  153 C C A . n 
A 1 467 G 467 154  154 G G A . n 
A 1 468 A 468 155  155 A A A . n 
A 1 469 A 469 156  156 A A A . n 
A 1 470 A 470 157  157 A A A . n 
A 1 471 C 471 158  158 C C A . n 
A 1 472 U 472 159  159 U U A . n 
A 1 473 U 473 160  160 U U A . n 
A 1 474 C 474 161  161 C C A . n 
A 1 475 C 475 162  162 C C A . n 
A 1 476 A 476 163  163 A A A . n 
A 1 477 G 477 164  164 G G A . n 
A 1 478 C 478 165  165 C C A . n 
A 1 479 A 479 166  166 A A A . n 
A 1 480 G 480 167  167 G G A . n 
A 1 481 G 481 168  168 G G A . n 
A 1 482 C 482 169  169 C C A . n 
A 1 483 G 483 170  170 G G A . n 
A 1 484 A 484 171  171 A A A . n 
A 1 485 G 485 172  172 G G A . n 
A 1 486 U 486 173  173 U U A . n 
A 1 487 G 487 174  174 G G A . n 
A 1 488 U 488 175  175 U U A . n 
A 1 489 G 489 176  176 G G A . n 
A 1 490 G 490 177  177 G G A . n 
A 1 491 G 491 178  178 G G A . n 
A 1 492 G 492 179  179 G G A . n 
A 1 493 U 493 180  180 U U A . n 
A 1 494 C 494 181  181 C C A . n 
A 1 495 A 495 182  182 A A A . n 
A 1 496 A 496 183  183 A A A . n 
A 1 497 A 497 184  184 A A A . n 
A 1 498 G 498 185  185 G G A . n 
A 1 499 A 499 186  186 A A A . n 
A 1 500 C 500 187  187 C C A . n 
A 1 501 C 501 188  188 C C A . n 
A 1 502 A 502 189  189 A A A . n 
A 1 503 G 503 190  190 G G A . n 
A 1 504 G 504 191  191 G G A . n 
A 1 505 U 505 192  192 U U A . n 
A 1 506 C 506 193  193 C C A . n 
A 1 507 A 507 194  194 A A A . n 
A 1 508 A 508 195  195 A A A . n 
A 1 509 C 509 196  196 C C A . n 
A 1 510 U 510 197  197 U U A . n 
A 1 511 A 511 198  198 A A A . n 
A 1 512 A 512 199  199 A A A . n 
A 1 513 C 513 200  200 C C A . n 
A 1 514 U 514 201  201 U U A . n 
A 1 515 U 515 202  202 U U A . n 
A 1 516 A 516 203  ?   ? ? A . n 
A 1 517 A 517 204  ?   ? ? A . n 
A 1 518 G 518 205  ?   ? ? A . n 
A 1 519 G 519 206  ?   ? ? A . n 
A 1 520 G 520 207  ?   ? ? A . n 
A 1 521 G 521 208  ?   ? ? A . n 
A 1 522 A 522 209  ?   ? ? A . n 
A 1 523 A 523 210  ?   ? ? A . n 
A 1 524 G 524 211  ?   ? ? A . n 
A 1 525 G 525 212  ?   ? ? A . n 
A 1 526 A 526 213  ?   ? ? A . n 
A 1 527 C 527 214  ?   ? ? A . n 
A 1 528 G 528 215  ?   ? ? A . n 
A 1 529 G 529 216  ?   ? ? A . n 
A 1 530 A 530 217  ?   ? ? A . n 
A 1 531 A 531 218  ?   ? ? A . n 
A 1 532 C 532 219  ?   ? ? A . n 
A 1 533 A 533 220  ?   ? ? A . n 
A 1 534 A 534 221  ?   ? ? A . n 
A 1 535 G 535 222  ?   ? ? A . n 
A 1 536 U 536 223  ?   ? ? A . n 
A 1 537 A 537 224  ?   ? ? A . n 
A 1 538 U 538 225  ?   ? ? A . n 
A 1 539 G 539 226  ?   ? ? A . n 
A 1 540 G 540 227  ?   ? ? A . n 
A 1 541 C 541 228  ?   ? ? A . n 
A 1 542 G 542 229  ?   ? ? A . n 
A 1 543 U 543 230  ?   ? ? A . n 
A 1 544 U 544 231  ?   ? ? A . n 
A 1 545 C 545 232  ?   ? ? A . n 
A 1 546 G 546 233  ?   ? ? A . n 
A 1 547 C 547 234  ?   ? ? A . n 
A 1 548 G 548 235  ?   ? ? A . n 
A 1 549 C 549 236  ?   ? ? A . n 
A 1 550 C 550 237  ?   ? ? A . n 
A 1 551 A 551 238  ?   ? ? A . n 
A 1 552 U 552 239  ?   ? ? A . n 
A 1 553 G 553 240  ?   ? ? A . n 
A 1 554 C 554 241  ?   ? ? A . n 
A 1 555 U 555 242  ?   ? ? A . n 
A 1 556 U 556 243  ?   ? ? A . n 
A 1 557 G 557 244  ?   ? ? A . n 
A 1 558 A 558 245  ?   ? ? A . n 
A 1 559 A 559 246  ?   ? ? A . n 
A 1 560 C 560 247  ?   ? ? A . n 
A 1 561 C 561 248  ?   ? ? A . n 
A 1 562 A 562 249  ?   ? ? A . n 
A 1 563 C 563 250  ?   ? ? A . n 
A 1 564 C 564 251  ?   ? ? A . n 
A 1 565 G 565 252  ?   ? ? A . n 
A 1 566 U 566 253  ?   ? ? A . n 
A 1 567 A 567 254  ?   ? ? A . n 
A 1 568 U 568 255  ?   ? ? A . n 
A 1 569 A 569 256  ?   ? ? A . n 
A 1 570 C 570 257  ?   ? ? A . n 
A 1 571 C 571 258  ?   ? ? A . n 
A 1 572 G 572 259  ?   ? ? A . n 
A 1 573 A 573 260  ?   ? ? A . n 
A 1 574 A 574 261  ?   ? ? A . n 
A 1 575 C 575 262  ?   ? ? A . n 
A 1 576 G 576 263  ?   ? ? A . n 
A 1 577 G 577 264  ?   ? ? A . n 
A 1 578 U 578 265  ?   ? ? A . n 
A 1 579 A 579 266  ?   ? ? A . n 
A 1 580 C 580 267  ?   ? ? A . n 
A 1 581 G 581 268  ?   ? ? A . n 
A 1 582 U 582 269  ?   ? ? A . n 
A 1 583 A 583 270  ?   ? ? A . n 
A 1 584 C 584 271  ?   ? ? A . n 
A 1 585 G 585 272  ?   ? ? A . n 
A 1 586 G 586 273  ?   ? ? A . n 
A 1 587 U 587 274  ?   ? ? A . n 
A 1 588 G 588 275  ?   ? ? A . n 
A 1 589 G 589 276  ?   ? ? A . n 
A 1 590 U 590 277  ?   ? ? A . n 
A 1 591 G 591 278  ?   ? ? A . n 
A 1 592 U 592 279  ?   ? ? A . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 MG 1 300 300 MG MG A . 
C 2 MG 1 301 301 MG MG A . 
D 2 MG 1 302 302 MG MG A . 
E 2 MG 1 303 303 MG MG A . 
F 2 MG 1 304 304 MG MG A . 
G 2 MG 1 305 305 MG MG A . 
H 2 MG 1 306 306 MG MG A . 
I 2 MG 1 307 307 MG MG A . 
J 2 MG 1 308 308 MG MG A . 
K 2 MG 1 309 309 MG MG A . 
L 2 MG 1 310 310 MG MG A . 
M 2 MG 1 311 311 MG MG A . 
N 2 MG 1 312 312 MG MG A . 
O 2 MG 1 313 313 MG MG A . 
P 2 MG 1 314 314 MG MG A . 
Q 2 MG 1 315 315 MG MG A . 
R 2 MG 1 316 316 MG MG A . 
S 2 MG 1 317 317 MG MG A . 
T 2 MG 1 318 318 MG MG A . 
U 2 MG 1 319 319 MG MG A . 
V 2 MG 1 320 320 MG MG A . 
W 2 MG 1 321 321 MG MG A . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CXF 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9CXF 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9CXF 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9CXF 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.006  ? 4813 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.680  ? 7506 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 17.811 ? 2397 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041  ? 1000 ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005  ? 200  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9CXF 
_struct.title                        'Cryo-EM structure of the Rail RNA motif' 
_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        9CXF 
_struct_keywords.text            'non-coding RNA, cryo-EM, structural biology, 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 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 2 ? 
N N N 2 ? 
O N N 2 ? 
P N N 2 ? 
Q N N 2 ? 
R N N 2 ? 
S N N 2 ? 
T N N 2 ? 
U N N 2 ? 
V N N 2 ? 
W N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    9CXF 
_struct_ref.pdbx_db_accession          9CXF 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9CXF 
_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                 592 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             9CXF 
_struct_ref_seq.db_align_beg                  -312 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  279 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       -312 
_struct_ref_seq.pdbx_auth_seq_align_end       279 
# 
_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,L,M,N,O,P,Q,R,S,T,U,V,W 
# 
_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 U 348 OP2 ? ? ? 1_555 Q MG .   MG ? ? A U 35  A MG 315 1_555 ? ? ? ? ? ? ?                    1.934 ? ? 
metalc2   metalc ? ? A A 359 OP2 ? ? ? 1_555 O MG .   MG ? ? A A 46  A MG 313 1_555 ? ? ? ? ? ? ?                    2.278 ? ? 
metalc3   metalc ? ? A C 364 OP2 ? ? ? 1_555 G MG .   MG ? ? A C 51  A MG 305 1_555 ? ? ? ? ? ? ?                    2.227 ? ? 
metalc4   metalc ? ? A G 390 OP2 ? ? ? 1_555 W MG .   MG ? ? A G 77  A MG 321 1_555 ? ? ? ? ? ? ?                    2.982 ? ? 
metalc5   metalc ? ? A G 392 OP1 ? ? ? 1_555 F MG .   MG ? ? A G 79  A MG 304 1_555 ? ? ? ? ? ? ?                    2.820 ? ? 
metalc6   metalc ? ? A C 393 OP1 ? ? ? 1_555 D MG .   MG ? ? A C 80  A MG 302 1_555 ? ? ? ? ? ? ?                    2.014 ? ? 
metalc7   metalc ? ? A U 395 OP1 ? ? ? 1_555 D MG .   MG ? ? A U 82  A MG 302 1_555 ? ? ? ? ? ? ?                    2.559 ? ? 
metalc8   metalc ? ? A U 395 OP2 ? ? ? 1_555 E MG .   MG ? ? A U 82  A MG 303 1_555 ? ? ? ? ? ? ?                    1.874 ? ? 
metalc9   metalc ? ? A U 398 OP1 ? ? ? 1_555 I MG .   MG ? ? A U 85  A MG 307 1_555 ? ? ? ? ? ? ?                    2.111 ? ? 
hydrog1   hydrog ? ? A A 316 N1  ? ? ? 1_555 A U  515 N3 ? ? A A 3   A U  202 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog2   hydrog ? ? A A 316 N6  ? ? ? 1_555 A U  515 O4 ? ? A A 3   A U  202 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog3   hydrog ? ? A A 317 N1  ? ? ? 1_555 A U  514 N3 ? ? A A 4   A U  201 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog4   hydrog ? ? A A 317 N6  ? ? ? 1_555 A U  514 O4 ? ? A A 4   A U  201 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog5   hydrog ? ? A A 317 N1  ? ? ? 1_555 A U  515 N3 ? ? A A 4   A U  202 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog6   hydrog ? ? A A 317 N6  ? ? ? 1_555 A U  515 O4 ? ? A A 4   A U  202 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog7   hydrog ? ? A G 318 N1  ? ? ? 1_555 A C  513 N3 ? ? A G 5   A C  200 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog8   hydrog ? ? A G 318 N2  ? ? ? 1_555 A C  513 O2 ? ? A G 5   A C  200 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog9   hydrog ? ? A G 318 O6  ? ? ? 1_555 A C  513 N4 ? ? A G 5   A C  200 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog10  hydrog ? ? A U 319 N3  ? ? ? 1_555 A A  512 N1 ? ? A U 6   A A  199 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog11  hydrog ? ? A U 319 O4  ? ? ? 1_555 A A  512 N6 ? ? A U 6   A A  199 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog12  hydrog ? ? A U 320 N3  ? ? ? 1_555 A A  511 N1 ? ? A U 7   A A  198 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog13  hydrog ? ? A U 320 O4  ? ? ? 1_555 A A  511 N6 ? ? A U 7   A A  198 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog14  hydrog ? ? A A 321 N1  ? ? ? 1_555 A U  510 N3 ? ? A A 8   A U  197 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog15  hydrog ? ? A A 321 N6  ? ? ? 1_555 A U  510 O4 ? ? A A 8   A U  197 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog16  hydrog ? ? A G 322 N1  ? ? ? 1_555 A C  509 N3 ? ? A G 9   A C  196 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog17  hydrog ? ? A G 322 N2  ? ? ? 1_555 A C  509 O2 ? ? A G 9   A C  196 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog18  hydrog ? ? A G 322 O6  ? ? ? 1_555 A C  509 N4 ? ? A G 9   A C  196 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog19  hydrog ? ? A G 323 N1  ? ? ? 1_555 A G  327 O6 ? ? A G 10  A G  14  1_555 ? ? ? ? ? ? TYPE_6_PAIR          ?     ? ? 
hydrog20  hydrog ? ? A G 323 N2  ? ? ? 1_555 A G  327 N7 ? ? A G 10  A G  14  1_555 ? ? ? ? ? ? TYPE_6_PAIR          ?     ? ? 
hydrog21  hydrog ? ? A G 323 O6  ? ? ? 1_555 A C  506 N4 ? ? A G 10  A C  193 1_555 ? ? ? ? ? ? 'G-C PAIR'           ?     ? ? 
hydrog22  hydrog ? ? A U 325 N3  ? ? ? 1_555 A A  508 N1 ? ? A U 12  A A  195 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog23  hydrog ? ? A U 325 O4  ? ? ? 1_555 A A  508 N6 ? ? A U 12  A A  195 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog24  hydrog ? ? A U 326 N3  ? ? ? 1_555 A A  507 N1 ? ? A U 13  A A  194 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog25  hydrog ? ? A U 326 O4  ? ? ? 1_555 A A  507 N6 ? ? A U 13  A A  194 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog26  hydrog ? ? A G 327 N1  ? ? ? 1_555 A C  506 N3 ? ? A G 14  A C  193 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog27  hydrog ? ? A G 327 N2  ? ? ? 1_555 A C  506 O2 ? ? A G 14  A C  193 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog28  hydrog ? ? A G 327 O6  ? ? ? 1_555 A C  506 N4 ? ? A G 14  A C  193 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog29  hydrog ? ? A U 328 N3  ? ? ? 1_555 A A  502 N1 ? ? A U 15  A A  189 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog30  hydrog ? ? A U 328 O4  ? ? ? 1_555 A A  502 N6 ? ? A U 15  A A  189 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog31  hydrog ? ? A G 329 N1  ? ? ? 1_555 A C  501 N3 ? ? A G 16  A C  188 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog32  hydrog ? ? A G 329 N2  ? ? ? 1_555 A C  501 O2 ? ? A G 16  A C  188 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog33  hydrog ? ? A G 329 O6  ? ? ? 1_555 A C  501 N4 ? ? A G 16  A C  188 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog34  hydrog ? ? A G 330 N1  ? ? ? 1_555 A C  500 N3 ? ? A G 17  A C  187 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog35  hydrog ? ? A G 330 N2  ? ? ? 1_555 A C  500 O2 ? ? A G 17  A C  187 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog36  hydrog ? ? A G 330 O6  ? ? ? 1_555 A C  500 N4 ? ? A G 17  A C  187 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog37  hydrog ? ? A U 331 N3  ? ? ? 1_555 A A  499 N1 ? ? A U 18  A A  186 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog38  hydrog ? ? A U 331 O4  ? ? ? 1_555 A A  499 N6 ? ? A U 18  A A  186 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog39  hydrog ? ? A U 332 N3  ? ? ? 1_555 A A  336 N7 ? ? A U 19  A A  23  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     ? ? 
hydrog40  hydrog ? ? A U 332 O2  ? ? ? 1_555 A A  336 N6 ? ? A U 19  A A  23  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     ? ? 
hydrog41  hydrog ? ? A G 333 N2  ? ? ? 1_555 A A  496 N1 ? ? A G 20  A A  183 1_555 ? ? ? ? ? ? 'G-A MISPAIR'        ?     ? ? 
hydrog42  hydrog ? ? A G 337 N1  ? ? ? 1_555 A U  363 O2 ? ? A G 24  A U  50  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     ? ? 
hydrog43  hydrog ? ? A G 337 O6  ? ? ? 1_555 A U  363 N3 ? ? A G 24  A U  50  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     ? ? 
hydrog44  hydrog ? ? A U 338 N3  ? ? ? 1_555 A A  362 N1 ? ? A U 25  A A  49  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog45  hydrog ? ? A U 338 O4  ? ? ? 1_555 A A  362 N6 ? ? A U 25  A A  49  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog46  hydrog ? ? A C 339 N3  ? ? ? 1_555 A G  361 N1 ? ? A C 26  A G  48  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog47  hydrog ? ? A C 339 N4  ? ? ? 1_555 A G  361 O6 ? ? A C 26  A G  48  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog48  hydrog ? ? A C 339 O2  ? ? ? 1_555 A G  361 N2 ? ? A C 26  A G  48  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog49  hydrog ? ? A G 340 N2  ? ? ? 1_555 A C  344 O2 ? ? A G 27  A C  31  1_555 ? ? ? ? ? ? 'G-C PAIR'           ?     ? ? 
hydrog50  hydrog ? ? A G 340 N2  ? ? ? 1_555 A C  355 O2 ? ? A G 27  A C  42  1_555 ? ? ? ? ? ? 'G-C PAIR'           ?     ? ? 
hydrog51  hydrog ? ? A G 340 N1  ? ? ? 1_555 A C  360 N3 ? ? A G 27  A C  47  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog52  hydrog ? ? A G 340 N2  ? ? ? 1_555 A C  360 O2 ? ? A G 27  A C  47  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog53  hydrog ? ? A G 340 O6  ? ? ? 1_555 A C  360 N4 ? ? A G 27  A C  47  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog54  hydrog ? ? A A 341 N7  ? ? ? 1_555 A A  358 N6 ? ? A A 28  A A  45  1_555 ? ? ? ? ? ? 'A-A MISPAIR'        ?     ? ? 
hydrog55  hydrog ? ? A G 343 N1  ? ? ? 1_555 A C  355 N3 ? ? A G 30  A C  42  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog56  hydrog ? ? A G 343 N2  ? ? ? 1_555 A C  355 O2 ? ? A G 30  A C  42  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog57  hydrog ? ? A G 343 O6  ? ? ? 1_555 A C  355 N4 ? ? A G 30  A C  42  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog58  hydrog ? ? A C 344 N3  ? ? ? 1_555 A G  354 N1 ? ? A C 31  A G  41  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog59  hydrog ? ? A C 344 N4  ? ? ? 1_555 A G  354 O6 ? ? A C 31  A G  41  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog60  hydrog ? ? A C 344 O2  ? ? ? 1_555 A G  354 N2 ? ? A C 31  A G  41  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog61  hydrog ? ? A C 345 N3  ? ? ? 1_555 A G  353 N1 ? ? A C 32  A G  40  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog62  hydrog ? ? A C 345 N4  ? ? ? 1_555 A G  353 O6 ? ? A C 32  A G  40  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog63  hydrog ? ? A C 345 O2  ? ? ? 1_555 A G  353 N2 ? ? A C 32  A G  40  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog64  hydrog ? ? A G 347 N2  ? ? ? 1_555 A A  371 N3 ? ? A G 34  A A  58  1_555 ? ? ? ? ? ? 'G-A MISPAIR'        ?     ? ? 
hydrog65  hydrog ? ? A G 347 N1  ? ? ? 1_555 A C  403 N3 ? ? A G 34  A C  90  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog66  hydrog ? ? A G 347 N2  ? ? ? 1_555 A C  403 O2 ? ? A G 34  A C  90  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog67  hydrog ? ? A G 347 O6  ? ? ? 1_555 A C  403 N4 ? ? A G 34  A C  90  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog68  hydrog ? ? A U 348 N3  ? ? ? 1_555 A G  402 O6 ? ? A U 35  A G  89  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     ? ? 
hydrog69  hydrog ? ? A U 348 O2  ? ? ? 1_555 A G  402 N1 ? ? A U 35  A G  89  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     ? ? 
hydrog70  hydrog ? ? A C 349 N3  ? ? ? 1_555 A G  401 N1 ? ? A C 36  A G  88  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog71  hydrog ? ? A C 349 N4  ? ? ? 1_555 A G  401 O6 ? ? A C 36  A G  88  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog72  hydrog ? ? A C 349 O2  ? ? ? 1_555 A G  401 N2 ? ? A C 36  A G  88  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog73  hydrog ? ? A G 350 N1  ? ? ? 1_555 A C  400 N3 ? ? A G 37  A C  87  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog74  hydrog ? ? A G 350 N2  ? ? ? 1_555 A C  400 O2 ? ? A G 37  A C  87  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog75  hydrog ? ? A G 350 O6  ? ? ? 1_555 A C  400 N4 ? ? A G 37  A C  87  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog76  hydrog ? ? A C 351 N3  ? ? ? 1_555 A G  399 N1 ? ? A C 38  A G  86  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog77  hydrog ? ? A C 351 N4  ? ? ? 1_555 A G  399 O6 ? ? A C 38  A G  86  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog78  hydrog ? ? A C 351 O2  ? ? ? 1_555 A G  399 N2 ? ? A C 38  A G  86  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog79  hydrog ? ? A A 352 N1  ? ? ? 1_555 A U  398 N3 ? ? A A 39  A U  85  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog80  hydrog ? ? A A 352 N6  ? ? ? 1_555 A U  398 O4 ? ? A A 39  A U  85  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog81  hydrog ? ? A G 354 N2  ? ? ? 1_555 A C  360 O2 ? ? A G 41  A C  47  1_555 ? ? ? ? ? ? 'G-C PAIR'           ?     ? ? 
hydrog82  hydrog ? ? A C 364 N3  ? ? ? 1_555 A G  490 N1 ? ? A C 51  A G  177 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog83  hydrog ? ? A C 364 N4  ? ? ? 1_555 A G  490 O6 ? ? A C 51  A G  177 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog84  hydrog ? ? A C 364 O2  ? ? ? 1_555 A G  490 N2 ? ? A C 51  A G  177 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog85  hydrog ? ? A C 365 N3  ? ? ? 1_555 A G  489 N1 ? ? A C 52  A G  176 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog86  hydrog ? ? A C 365 N4  ? ? ? 1_555 A G  489 O6 ? ? A C 52  A G  176 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog87  hydrog ? ? A C 365 O2  ? ? ? 1_555 A G  489 N2 ? ? A C 52  A G  176 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog88  hydrog ? ? A A 366 N1  ? ? ? 1_555 A U  488 N3 ? ? A A 53  A U  175 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog89  hydrog ? ? A A 366 N6  ? ? ? 1_555 A U  488 O4 ? ? A A 53  A U  175 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog90  hydrog ? ? A C 367 N3  ? ? ? 1_555 A G  487 N1 ? ? A C 54  A G  174 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog91  hydrog ? ? A C 367 N4  ? ? ? 1_555 A G  487 O6 ? ? A C 54  A G  174 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog92  hydrog ? ? A C 367 O2  ? ? ? 1_555 A G  487 N2 ? ? A C 54  A G  174 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog93  hydrog ? ? A G 368 N1  ? ? ? 1_555 A G  392 O6 ? ? A G 55  A G  79  1_555 ? ? ? ? ? ? TYPE_3_PAIR          ?     ? ? 
hydrog94  hydrog ? ? A G 368 O6  ? ? ? 1_555 A G  392 N1 ? ? A G 55  A G  79  1_555 ? ? ? ? ? ? TYPE_3_PAIR          ?     ? ? 
hydrog95  hydrog ? ? A U 369 N3  ? ? ? 1_555 A A  391 N7 ? ? A U 56  A A  78  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     ? ? 
hydrog96  hydrog ? ? A U 369 O2  ? ? ? 1_555 A A  391 N6 ? ? A U 56  A A  78  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     ? ? 
hydrog97  hydrog ? ? A A 371 N6  ? ? ? 1_555 A G  390 N3 ? ? A A 58  A G  77  1_555 ? ? ? ? ? ? TYPE_11_PAIR         ?     ? ? 
hydrog98  hydrog ? ? A A 371 N7  ? ? ? 1_555 A G  390 N2 ? ? A A 58  A G  77  1_555 ? ? ? ? ? ? TYPE_11_PAIR         ?     ? ? 
hydrog99  hydrog ? ? A G 372 N1  ? ? ? 1_555 A U  389 O2 ? ? A G 59  A U  76  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     ? ? 
hydrog100 hydrog ? ? A G 372 O6  ? ? ? 1_555 A U  389 N3 ? ? A G 59  A U  76  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     ? ? 
hydrog101 hydrog ? ? A U 373 N3  ? ? ? 1_555 A A  388 N1 ? ? A U 60  A A  75  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog102 hydrog ? ? A U 373 O4  ? ? ? 1_555 A A  388 N6 ? ? A U 60  A A  75  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog103 hydrog ? ? A U 374 N3  ? ? ? 1_555 A A  387 N1 ? ? A U 61  A A  74  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog104 hydrog ? ? A U 374 O4  ? ? ? 1_555 A A  387 N6 ? ? A U 61  A A  74  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog105 hydrog ? ? A A 375 N1  ? ? ? 1_555 A U  386 N3 ? ? A A 62  A U  73  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog106 hydrog ? ? A A 375 N6  ? ? ? 1_555 A U  386 O4 ? ? A A 62  A U  73  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog107 hydrog ? ? A A 376 N1  ? ? ? 1_555 A U  385 N3 ? ? A A 63  A U  72  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog108 hydrog ? ? A A 376 N6  ? ? ? 1_555 A U  385 O4 ? ? A A 63  A U  72  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog109 hydrog ? ? A A 377 N1  ? ? ? 1_555 A U  384 N3 ? ? A A 64  A U  71  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog110 hydrog ? ? A A 377 N6  ? ? ? 1_555 A U  384 O4 ? ? A A 64  A U  71  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog111 hydrog ? ? A A 379 N1  ? ? ? 1_555 A A  381 N6 ? ? A A 66  A A  68  1_555 ? ? ? ? ? ? TYPE_5_PAIR          ?     ? ? 
hydrog112 hydrog ? ? A A 379 N6  ? ? ? 1_555 A A  381 N7 ? ? A A 66  A A  68  1_555 ? ? ? ? ? ? TYPE_5_PAIR          ?     ? ? 
hydrog113 hydrog ? ? A C 393 N4  ? ? ? 1_555 A G  487 O6 ? ? A C 80  A G  174 1_555 ? ? ? ? ? ? 'C-G PAIR'           ?     ? ? 
hydrog114 hydrog ? ? A C 393 N4  ? ? ? 1_555 A U  488 O4 ? ? A C 80  A U  175 1_555 ? ? ? ? ? ? 'C-U MISPAIR'        ?     ? ? 
hydrog115 hydrog ? ? A A 394 N7  ? ? ? 1_555 A G  491 N2 ? ? A A 81  A G  178 1_555 ? ? ? ? ? ? 'A-G MISPAIR'        ?     ? ? 
hydrog116 hydrog ? ? A U 395 N3  ? ? ? 1_555 A A  495 N1 ? ? A U 82  A A  182 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog117 hydrog ? ? A U 395 O4  ? ? ? 1_555 A A  495 N6 ? ? A U 82  A A  182 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog118 hydrog ? ? A G 396 N1  ? ? ? 1_555 A C  494 N3 ? ? A G 83  A C  181 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog119 hydrog ? ? A G 396 N2  ? ? ? 1_555 A C  494 O2 ? ? A G 83  A C  181 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog120 hydrog ? ? A G 396 O6  ? ? ? 1_555 A C  494 N4 ? ? A G 83  A C  181 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog121 hydrog ? ? A A 408 N3  ? ? ? 1_555 A G  485 N2 ? ? A A 95  A G  172 1_555 ? ? ? ? ? ? 'A-G MISPAIR'        ?     ? ? 
hydrog122 hydrog ? ? A A 413 N3  ? ? ? 1_555 A G  481 N2 ? ? A A 100 A G  168 1_555 ? ? ? ? ? ? 'A-G MISPAIR'        ?     ? ? 
hydrog123 hydrog ? ? A G 414 N1  ? ? ? 1_555 A C  482 N3 ? ? A G 101 A C  169 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog124 hydrog ? ? A G 414 N2  ? ? ? 1_555 A C  482 O2 ? ? A G 101 A C  169 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog125 hydrog ? ? A G 414 O6  ? ? ? 1_555 A C  482 N4 ? ? A G 101 A C  169 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog126 hydrog ? ? A C 416 N3  ? ? ? 1_555 A G  481 N1 ? ? A C 103 A G  168 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog127 hydrog ? ? A C 416 N4  ? ? ? 1_555 A G  481 O6 ? ? A C 103 A G  168 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog128 hydrog ? ? A C 416 O2  ? ? ? 1_555 A G  481 N2 ? ? A C 103 A G  168 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog129 hydrog ? ? A C 417 N3  ? ? ? 1_555 A G  480 N1 ? ? A C 104 A G  167 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog130 hydrog ? ? A C 417 N4  ? ? ? 1_555 A G  480 O6 ? ? A C 104 A G  167 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog131 hydrog ? ? A C 417 O2  ? ? ? 1_555 A G  480 N2 ? ? A C 104 A G  167 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog132 hydrog ? ? A U 418 N3  ? ? ? 1_555 A A  479 N1 ? ? A U 105 A A  166 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog133 hydrog ? ? A U 418 O4  ? ? ? 1_555 A A  479 N6 ? ? A U 105 A A  166 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog134 hydrog ? ? A G 419 N1  ? ? ? 1_555 A C  478 N3 ? ? A G 106 A C  165 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog135 hydrog ? ? A G 419 N2  ? ? ? 1_555 A C  478 O2 ? ? A G 106 A C  165 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog136 hydrog ? ? A G 419 O6  ? ? ? 1_555 A C  478 N4 ? ? A G 106 A C  165 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog137 hydrog ? ? A C 420 N3  ? ? ? 1_555 A G  477 N1 ? ? A C 107 A G  164 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog138 hydrog ? ? A C 420 N4  ? ? ? 1_555 A G  477 O6 ? ? A C 107 A G  164 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog139 hydrog ? ? A C 420 O2  ? ? ? 1_555 A G  477 N2 ? ? A C 107 A G  164 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog140 hydrog ? ? A C 421 N3  ? ? ? 1_555 A G  431 N1 ? ? A C 108 A G  118 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog141 hydrog ? ? A C 421 N4  ? ? ? 1_555 A G  431 O6 ? ? A C 108 A G  118 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog142 hydrog ? ? A C 421 O2  ? ? ? 1_555 A G  431 N2 ? ? A C 108 A G  118 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog143 hydrog ? ? A G 422 N1  ? ? ? 1_555 A C  430 N3 ? ? A G 109 A C  117 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog144 hydrog ? ? A G 422 N2  ? ? ? 1_555 A C  430 O2 ? ? A G 109 A C  117 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog145 hydrog ? ? A G 422 O6  ? ? ? 1_555 A C  430 N4 ? ? A G 109 A C  117 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog146 hydrog ? ? A C 423 N3  ? ? ? 1_555 A G  429 N1 ? ? A C 110 A G  116 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog147 hydrog ? ? A C 423 N4  ? ? ? 1_555 A G  429 O6 ? ? A C 110 A G  116 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog148 hydrog ? ? A C 423 O2  ? ? ? 1_555 A G  429 N2 ? ? A C 110 A G  116 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog149 hydrog ? ? A G 433 N1  ? ? ? 1_555 A C  475 N3 ? ? A G 120 A C  162 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog150 hydrog ? ? A G 433 N2  ? ? ? 1_555 A C  475 O2 ? ? A G 120 A C  162 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog151 hydrog ? ? A G 433 O6  ? ? ? 1_555 A C  475 N4 ? ? A G 120 A C  162 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog152 hydrog ? ? A A 434 N6  ? ? ? 1_555 A G  483 N3 ? ? A A 121 A G  170 1_555 ? ? ? ? ? ? TYPE_11_PAIR         ?     ? ? 
hydrog153 hydrog ? ? A A 434 N7  ? ? ? 1_555 A G  483 N2 ? ? A A 121 A G  170 1_555 ? ? ? ? ? ? TYPE_11_PAIR         ?     ? ? 
hydrog154 hydrog ? ? A G 435 N1  ? ? ? 1_555 A C  474 N3 ? ? A G 122 A C  161 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog155 hydrog ? ? A G 435 N2  ? ? ? 1_555 A C  474 O2 ? ? A G 122 A C  161 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog156 hydrog ? ? A G 435 O6  ? ? ? 1_555 A C  474 N4 ? ? A G 122 A C  161 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog157 hydrog ? ? A U 436 N3  ? ? ? 1_555 A U  473 O2 ? ? A U 123 A U  160 1_555 ? ? ? ? ? ? TYPE_16_PAIR         ?     ? ? 
hydrog158 hydrog ? ? A U 436 O4  ? ? ? 1_555 A U  473 N3 ? ? A U 123 A U  160 1_555 ? ? ? ? ? ? TYPE_16_PAIR         ?     ? ? 
hydrog159 hydrog ? ? A A 437 N1  ? ? ? 1_555 A U  472 N3 ? ? A A 124 A U  159 1_555 ? ? ? ? ? ? 'A-U PAIR'           ?     ? ? 
hydrog160 hydrog ? ? A A 437 N1  ? ? ? 1_555 A U  473 N3 ? ? A A 124 A U  160 1_555 ? ? ? ? ? ? 'A-U PAIR'           ?     ? ? 
hydrog161 hydrog ? ? A U 438 O2  ? ? ? 1_555 A C  471 N4 ? ? A U 125 A C  158 1_555 ? ? ? ? ? ? 'U-C MISPAIR'        ?     ? ? 
hydrog162 hydrog ? ? A U 439 O2  ? ? ? 1_555 A A  470 N6 ? ? A U 126 A A  157 1_555 ? ? ? ? ? ? 'U-A PAIR'           ?     ? ? 
hydrog163 hydrog ? ? A A 440 N6  ? ? ? 1_555 A A  469 N7 ? ? A A 127 A A  156 1_555 ? ? ? ? ? ? TYPE_2_PAIR          ?     ? ? 
hydrog164 hydrog ? ? A A 440 N7  ? ? ? 1_555 A A  469 N6 ? ? A A 127 A A  156 1_555 ? ? ? ? ? ? TYPE_2_PAIR          ?     ? ? 
hydrog165 hydrog ? ? A U 442 N3  ? ? ? 1_555 A A  468 N7 ? ? A U 129 A A  155 1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     ? ? 
hydrog166 hydrog ? ? A U 442 O2  ? ? ? 1_555 A A  468 N6 ? ? A U 129 A A  155 1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     ? ? 
hydrog167 hydrog ? ? A A 443 N6  ? ? ? 1_555 A G  467 N3 ? ? A A 130 A G  154 1_555 ? ? ? ? ? ? TYPE_11_PAIR         ?     ? ? 
hydrog168 hydrog ? ? A A 443 N7  ? ? ? 1_555 A G  467 N2 ? ? A A 130 A G  154 1_555 ? ? ? ? ? ? TYPE_11_PAIR         ?     ? ? 
hydrog169 hydrog ? ? A G 444 N1  ? ? ? 1_555 A C  466 N3 ? ? A G 131 A C  153 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog170 hydrog ? ? A G 444 N2  ? ? ? 1_555 A C  466 O2 ? ? A G 131 A C  153 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog171 hydrog ? ? A G 444 O6  ? ? ? 1_555 A C  466 N4 ? ? A G 131 A C  153 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog172 hydrog ? ? A U 445 N3  ? ? ? 1_555 A G  465 O6 ? ? A U 132 A G  152 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     ? ? 
hydrog173 hydrog ? ? A U 445 O2  ? ? ? 1_555 A G  465 N1 ? ? A U 132 A G  152 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     ? ? 
hydrog174 hydrog ? ? A G 446 N2  ? ? ? 1_555 A A  464 N7 ? ? A G 133 A A  151 1_555 ? ? ? ? ? ? TYPE_11_PAIR         ?     ? ? 
hydrog175 hydrog ? ? A G 446 N3  ? ? ? 1_555 A A  464 N6 ? ? A G 133 A A  151 1_555 ? ? ? ? ? ? TYPE_11_PAIR         ?     ? ? 
hydrog176 hydrog ? ? A A 447 N6  ? ? ? 1_555 A U  463 O2 ? ? A A 134 A U  150 1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     ? ? 
hydrog177 hydrog ? ? A A 447 N7  ? ? ? 1_555 A U  463 N3 ? ? A A 134 A U  150 1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     ? ? 
hydrog178 hydrog ? ? A G 448 N7  ? ? ? 1_555 A G  461 N1 ? ? A G 135 A G  148 1_555 ? ? ? ? ? ? TYPE_7_PAIR          ?     ? ? 
hydrog179 hydrog ? ? A G 448 O6  ? ? ? 1_555 A G  461 N2 ? ? A G 135 A G  148 1_555 ? ? ? ? ? ? TYPE_7_PAIR          ?     ? ? 
hydrog180 hydrog ? ? A A 449 N6  ? ? ? 1_555 A G  460 N3 ? ? A A 136 A G  147 1_555 ? ? ? ? ? ? TYPE_11_PAIR         ?     ? ? 
hydrog181 hydrog ? ? A A 449 N7  ? ? ? 1_555 A G  460 N2 ? ? A A 136 A G  147 1_555 ? ? ? ? ? ? TYPE_11_PAIR         ?     ? ? 
hydrog182 hydrog ? ? A G 450 N1  ? ? ? 1_555 A C  459 N3 ? ? A G 137 A C  146 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog183 hydrog ? ? A G 450 N2  ? ? ? 1_555 A C  459 O2 ? ? A G 137 A C  146 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog184 hydrog ? ? A G 450 O6  ? ? ? 1_555 A C  459 N4 ? ? A G 137 A C  146 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog185 hydrog ? ? A G 451 N1  ? ? ? 1_555 A C  458 N3 ? ? A G 138 A C  145 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog186 hydrog ? ? A G 451 N2  ? ? ? 1_555 A C  458 O2 ? ? A G 138 A C  145 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog187 hydrog ? ? A G 451 O6  ? ? ? 1_555 A C  458 N4 ? ? A G 138 A C  145 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog188 hydrog ? ? A G 452 N1  ? ? ? 1_555 A U  457 O4 ? ? A G 139 A U  144 1_555 ? ? ? ? ? ? 'G-U MISPAIR'        ?     ? ? 
hydrog189 hydrog ? ? A G 452 O6  ? ? ? 1_555 A C  458 N4 ? ? A G 139 A C  145 1_555 ? ? ? ? ? ? 'G-C PAIR'           ?     ? ? 
hydrog190 hydrog ? ? A G 492 N2  ? ? ? 1_555 A A  497 N1 ? ? A G 179 A A  184 1_555 ? ? ? ? ? ? TYPE_10_PAIR         ?     ? ? 
hydrog191 hydrog ? ? A G 492 N3  ? ? ? 1_555 A A  497 N6 ? ? A G 179 A A  184 1_555 ? ? ? ? ? ? TYPE_10_PAIR         ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
_pdbx_struct_conn_angle.id                    1 
_pdbx_struct_conn_angle.ptnr1_label_atom_id   OP1 
_pdbx_struct_conn_angle.ptnr1_label_alt_id    ? 
_pdbx_struct_conn_angle.ptnr1_label_asym_id   A 
_pdbx_struct_conn_angle.ptnr1_label_comp_id   C 
_pdbx_struct_conn_angle.ptnr1_label_seq_id    393 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id    ? 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id    A 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id    C 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id     80 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code    ? 
_pdbx_struct_conn_angle.ptnr1_symmetry        1_555 
_pdbx_struct_conn_angle.ptnr2_label_atom_id   MG 
_pdbx_struct_conn_angle.ptnr2_label_alt_id    ? 
_pdbx_struct_conn_angle.ptnr2_label_asym_id   D 
_pdbx_struct_conn_angle.ptnr2_label_comp_id   MG 
_pdbx_struct_conn_angle.ptnr2_label_seq_id    . 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id    ? 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id    A 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id    MG 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id     302 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code    ? 
_pdbx_struct_conn_angle.ptnr2_symmetry        1_555 
_pdbx_struct_conn_angle.ptnr3_label_atom_id   OP1 
_pdbx_struct_conn_angle.ptnr3_label_alt_id    ? 
_pdbx_struct_conn_angle.ptnr3_label_asym_id   A 
_pdbx_struct_conn_angle.ptnr3_label_comp_id   U 
_pdbx_struct_conn_angle.ptnr3_label_seq_id    395 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id    ? 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id    A 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id    U 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id     82 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code    ? 
_pdbx_struct_conn_angle.ptnr3_symmetry        1_555 
_pdbx_struct_conn_angle.value                 95.4 
_pdbx_struct_conn_angle.value_esd             ? 
# 
_pdbx_entry_details.entry_id                   9CXF 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             C2 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             C 
_pdbx_validate_rmsd_angle.auth_seq_id_1              80 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             N1 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             C 
_pdbx_validate_rmsd_angle.auth_seq_id_2              80 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             "C1'" 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             C 
_pdbx_validate_rmsd_angle.auth_seq_id_3              80 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                126.44 
_pdbx_validate_rmsd_angle.angle_target_value         118.80 
_pdbx_validate_rmsd_angle.angle_deviation            7.64 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.10 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CXF 
_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                    9CXF 
_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                  3.02 
_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               308340 
_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       ? 
_em_buffer.pH            6.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               SYNTHETIC 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 'Bacterial RaiA RNA motif' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9CXF 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9CXF 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_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                9CXF 
_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 G -312 ? A G 1   
2   1 Y 1 A U -311 ? A U 2   
3   1 Y 1 A G -310 ? A G 3   
4   1 Y 1 A U -309 ? A U 4   
5   1 Y 1 A G -308 ? A G 5   
6   1 Y 1 A C -307 ? A C 6   
7   1 Y 1 A C -306 ? A C 7   
8   1 Y 1 A C -305 ? A C 8   
9   1 Y 1 A G -304 ? A G 9   
10  1 Y 1 A G -303 ? A G 10  
11  1 Y 1 A C -302 ? A C 11  
12  1 Y 1 A A -301 ? A A 12  
13  1 Y 1 A U -300 ? A U 13  
14  1 Y 1 A G -299 ? A G 14  
15  1 Y 1 A G -298 ? A G 15  
16  1 Y 1 A G -297 ? A G 16  
17  1 Y 1 A U -296 ? A U 17  
18  1 Y 1 A G -295 ? A G 18  
19  1 Y 1 A C -294 ? A C 19  
20  1 Y 1 A A -293 ? A A 20  
21  1 Y 1 A G -292 ? A G 21  
22  1 Y 1 A U -291 ? A U 22  
23  1 Y 1 A C -290 ? A C 23  
24  1 Y 1 A U -289 ? A U 24  
25  1 Y 1 A A -288 ? A A 25  
26  1 Y 1 A U -287 ? A U 26  
27  1 Y 1 A A -286 ? A A 27  
28  1 Y 1 A G -285 ? A G 28  
29  1 Y 1 A G -284 ? A G 29  
30  1 Y 1 A G -283 ? A G 30  
31  1 Y 1 A U -282 ? A U 31  
32  1 Y 1 A G -281 ? A G 32  
33  1 Y 1 A A -280 ? A A 33  
34  1 Y 1 A G -279 ? A G 34  
35  1 Y 1 A A -278 ? A A 35  
36  1 Y 1 A G -277 ? A G 36  
37  1 Y 1 A U -276 ? A U 37  
38  1 Y 1 A C -275 ? A C 38  
39  1 Y 1 A C -274 ? A C 39  
40  1 Y 1 A C -273 ? A C 40  
41  1 Y 1 A G -272 ? A G 41  
42  1 Y 1 A A -271 ? A A 42  
43  1 Y 1 A A -270 ? A A 43  
44  1 Y 1 A C -269 ? A C 44  
45  1 Y 1 A U -268 ? A U 45  
46  1 Y 1 A G -267 ? A G 46  
47  1 Y 1 A U -266 ? A U 47  
48  1 Y 1 A G -265 ? A G 48  
49  1 Y 1 A A -264 ? A A 49  
50  1 Y 1 A A -263 ? A A 50  
51  1 Y 1 A G -262 ? A G 51  
52  1 Y 1 A G -261 ? A G 52  
53  1 Y 1 A C -260 ? A C 53  
54  1 Y 1 A A -259 ? A A 54  
55  1 Y 1 A G -258 ? A G 55  
56  1 Y 1 A A -257 ? A A 56  
57  1 Y 1 A A -256 ? A A 57  
58  1 Y 1 A G -255 ? A G 58  
59  1 Y 1 A U -254 ? A U 59  
60  1 Y 1 A A -253 ? A A 60  
61  1 Y 1 A A -252 ? A A 61  
62  1 Y 1 A C -251 ? A C 62  
63  1 Y 1 A A -250 ? A A 63  
64  1 Y 1 A G -249 ? A G 64  
65  1 Y 1 A U -248 ? A U 65  
66  1 Y 1 A U -247 ? A U 66  
67  1 Y 1 A A -246 ? A A 67  
68  1 Y 1 A G -245 ? A G 68  
69  1 Y 1 A C -244 ? A C 69  
70  1 Y 1 A C -243 ? A C 70  
71  1 Y 1 A U -242 ? A U 71  
72  1 Y 1 A A -241 ? A A 72  
73  1 Y 1 A A -240 ? A A 73  
74  1 Y 1 A C -239 ? A C 74  
75  1 Y 1 A G -238 ? A G 75  
76  1 Y 1 A C -237 ? A C 76  
77  1 Y 1 A A -236 ? A A 77  
78  1 Y 1 A A -235 ? A A 78  
79  1 Y 1 A G -234 ? A G 79  
80  1 Y 1 A G -233 ? A G 80  
81  1 Y 1 A G -232 ? A G 81  
82  1 Y 1 A U -231 ? A U 82  
83  1 Y 1 A G -230 ? A G 83  
84  1 Y 1 A U -229 ? A U 84  
85  1 Y 1 A C -228 ? A C 85  
86  1 Y 1 A C -227 ? A C 86  
87  1 Y 1 A G -226 ? A G 87  
88  1 Y 1 A U -225 ? A U 88  
89  1 Y 1 A G -224 ? A G 89  
90  1 Y 1 A G -223 ? A G 90  
91  1 Y 1 A C -222 ? A C 91  
92  1 Y 1 A G -221 ? A G 92  
93  1 Y 1 A A -220 ? A A 93  
94  1 Y 1 A C -219 ? A C 94  
95  1 Y 1 A A -218 ? A A 95  
96  1 Y 1 A U -217 ? A U 96  
97  1 Y 1 A G -216 ? A G 97  
98  1 Y 1 A G -215 ? A G 98  
99  1 Y 1 A A -214 ? A A 99  
100 1 Y 1 A A -213 ? A A 100 
101 1 Y 1 A U -212 ? A U 101 
102 1 Y 1 A C -211 ? A C 102 
103 1 Y 1 A U -210 ? A U 103 
104 1 Y 1 A G -209 ? A G 104 
105 1 Y 1 A A -208 ? A A 105 
106 1 Y 1 A A -207 ? A A 106 
107 1 Y 1 A G -206 ? A G 107 
108 1 Y 1 A G -205 ? A G 108 
109 1 Y 1 A A -204 ? A A 109 
110 1 Y 1 A A -203 ? A A 110 
111 1 Y 1 A G -202 ? A G 111 
112 1 Y 1 A C -201 ? A C 112 
113 1 Y 1 A G -200 ? A G 113 
114 1 Y 1 A G -199 ? A G 114 
115 1 Y 1 A A -198 ? A A 115 
116 1 Y 1 A C -197 ? A C 116 
117 1 Y 1 A G -196 ? A G 117 
118 1 Y 1 A G -195 ? A G 118 
119 1 Y 1 A C -194 ? A C 119 
120 1 Y 1 A A -193 ? A A 120 
121 1 Y 1 A A -192 ? A A 121 
122 1 Y 1 A A -191 ? A A 122 
123 1 Y 1 A C -190 ? A C 123 
124 1 Y 1 A C -189 ? A C 124 
125 1 Y 1 A U -188 ? A U 125 
126 1 Y 1 A U -187 ? A U 126 
127 1 Y 1 A C -186 ? A C 127 
128 1 Y 1 A G -185 ? A G 128 
129 1 Y 1 A G -184 ? A G 129 
130 1 Y 1 A U -183 ? A U 130 
131 1 Y 1 A C -182 ? A C 131 
132 1 Y 1 A U -181 ? A U 132 
133 1 Y 1 A G -180 ? A G 133 
134 1 Y 1 A A -179 ? A A 134 
135 1 Y 1 A G -178 ? A G 135 
136 1 Y 1 A G -177 ? A G 136 
137 1 Y 1 A A -176 ? A A 137 
138 1 Y 1 A A -175 ? A A 138 
139 1 Y 1 A C -174 ? A C 139 
140 1 Y 1 A A -173 ? A A 140 
141 1 Y 1 A C -172 ? A C 141 
142 1 Y 1 A G -171 ? A G 142 
143 1 Y 1 A A -170 ? A A 143 
144 1 Y 1 A A -169 ? A A 144 
145 1 Y 1 A C -168 ? A C 145 
146 1 Y 1 A U -167 ? A U 146 
147 1 Y 1 A U -166 ? A U 147 
148 1 Y 1 A C -165 ? A C 148 
149 1 Y 1 A A -164 ? A A 149 
150 1 Y 1 A U -163 ? A U 150 
151 1 Y 1 A A -162 ? A A 151 
152 1 Y 1 A U -161 ? A U 152 
153 1 Y 1 A G -160 ? A G 153 
154 1 Y 1 A A -159 ? A A 154 
155 1 Y 1 A G -158 ? A G 155 
156 1 Y 1 A G -157 ? A G 156 
157 1 Y 1 A C -156 ? A C 157 
158 1 Y 1 A U -155 ? A U 158 
159 1 Y 1 A A -154 ? A A 159 
160 1 Y 1 A G -153 ? A G 160 
161 1 Y 1 A G -152 ? A G 161 
162 1 Y 1 A U -151 ? A U 162 
163 1 Y 1 A A -150 ? A A 163 
164 1 Y 1 A U -149 ? A U 164 
165 1 Y 1 A C -148 ? A C 165 
166 1 Y 1 A A -147 ? A A 166 
167 1 Y 1 A A -146 ? A A 167 
168 1 Y 1 A U -145 ? A U 168 
169 1 Y 1 A G -144 ? A G 169 
170 1 Y 1 A G -143 ? A G 170 
171 1 Y 1 A A -142 ? A A 171 
172 1 Y 1 A U -141 ? A U 172 
173 1 Y 1 A G -140 ? A G 173 
174 1 Y 1 A A -139 ? A A 174 
175 1 Y 1 A G -138 ? A G 175 
176 1 Y 1 A U -137 ? A U 176 
177 1 Y 1 A U -136 ? A U 177 
178 1 Y 1 A U -135 ? A U 178 
179 1 Y 1 A G -134 ? A G 179 
180 1 Y 1 A C -133 ? A C 180 
181 1 Y 1 A A -132 ? A A 181 
182 1 Y 1 A U -131 ? A U 182 
183 1 Y 1 A A -130 ? A A 183 
184 1 Y 1 A A -129 ? A A 184 
185 1 Y 1 A C -128 ? A C 185 
186 1 Y 1 A A -127 ? A A 186 
187 1 Y 1 A A -126 ? A A 187 
188 1 Y 1 A A -125 ? A A 188 
189 1 Y 1 A A -124 ? A A 189 
190 1 Y 1 A C -123 ? A C 190 
191 1 Y 1 A A -122 ? A A 191 
192 1 Y 1 A A -121 ? A A 192 
193 1 Y 1 A A -120 ? A A 193 
194 1 Y 1 A G -119 ? A G 194 
195 1 Y 1 A U -118 ? A U 195 
196 1 Y 1 A C -117 ? A C 196 
197 1 Y 1 A C -116 ? A C 197 
198 1 Y 1 A U -115 ? A U 198 
199 1 Y 1 A U -114 ? A U 199 
200 1 Y 1 A U -113 ? A U 200 
201 1 Y 1 A C -112 ? A C 201 
202 1 Y 1 A U -111 ? A U 202 
203 1 Y 1 A G -110 ? A G 203 
204 1 Y 1 A C -109 ? A C 204 
205 1 Y 1 A C -108 ? A C 205 
206 1 Y 1 A A -107 ? A A 206 
207 1 Y 1 A A -106 ? A A 207 
208 1 Y 1 A A -105 ? A A 208 
209 1 Y 1 A G -104 ? A G 209 
210 1 Y 1 A U -103 ? A U 210 
211 1 Y 1 A U -102 ? A U 211 
212 1 Y 1 A G -101 ? A G 212 
213 1 Y 1 A G -100 ? A G 213 
214 1 Y 1 A U -99  ? A U 214 
215 1 Y 1 A A -98  ? A A 215 
216 1 Y 1 A C -97  ? A C 216 
217 1 Y 1 A A -96  ? A A 217 
218 1 Y 1 A G -95  ? A G 218 
219 1 Y 1 A A -94  ? A A 219 
220 1 Y 1 A G -93  ? A G 220 
221 1 Y 1 A U -92  ? A U 221 
222 1 Y 1 A A -91  ? A A 222 
223 1 Y 1 A A -90  ? A A 223 
224 1 Y 1 A A -89  ? A A 224 
225 1 Y 1 A U -88  ? A U 225 
226 1 Y 1 A G -87  ? A G 226 
227 1 Y 1 A A -86  ? A A 227 
228 1 Y 1 A A -85  ? A A 228 
229 1 Y 1 A G -84  ? A G 229 
230 1 Y 1 A C -83  ? A C 230 
231 1 Y 1 A A -82  ? A A 231 
232 1 Y 1 A G -81  ? A G 232 
233 1 Y 1 A A -80  ? A A 233 
234 1 Y 1 A U -79  ? A U 234 
235 1 Y 1 A U -78  ? A U 235 
236 1 Y 1 A G -77  ? A G 236 
237 1 Y 1 A A -76  ? A A 237 
238 1 Y 1 A U -75  ? A U 238 
239 1 Y 1 A G -74  ? A G 239 
240 1 Y 1 A A -73  ? A A 240 
241 1 Y 1 A A -72  ? A A 241 
242 1 Y 1 A G -71  ? A G 242 
243 1 Y 1 A G -70  ? A G 243 
244 1 Y 1 A G -69  ? A G 244 
245 1 Y 1 A A -68  ? A A 245 
246 1 Y 1 A A -67  ? A A 246 
247 1 Y 1 A A -66  ? A A 247 
248 1 Y 1 A G -65  ? A G 248 
249 1 Y 1 A A -64  ? A A 249 
250 1 Y 1 A C -63  ? A C 250 
251 1 Y 1 A U -62  ? A U 251 
252 1 Y 1 A G -61  ? A G 252 
253 1 Y 1 A C -60  ? A C 253 
254 1 Y 1 A A -59  ? A A 254 
255 1 Y 1 A U -58  ? A U 255 
256 1 Y 1 A U -57  ? A U 256 
257 1 Y 1 A C -56  ? A C 257 
258 1 Y 1 A U -55  ? A U 258 
259 1 Y 1 A U -54  ? A U 259 
260 1 Y 1 A A -53  ? A A 260 
261 1 Y 1 A C -52  ? A C 261 
262 1 Y 1 A C -51  ? A C 262 
263 1 Y 1 A C -50  ? A C 263 
264 1 Y 1 A G -49  ? A G 264 
265 1 Y 1 A G -48  ? A G 265 
266 1 Y 1 A G -47  ? A G 266 
267 1 Y 1 A G -46  ? A G 267 
268 1 Y 1 A A -45  ? A A 268 
269 1 Y 1 A G -44  ? A G 269 
270 1 Y 1 A G -43  ? A G 270 
271 1 Y 1 A U -42  ? A U 271 
272 1 Y 1 A C -41  ? A C 272 
273 1 Y 1 A U -40  ? A U 273 
274 1 Y 1 A G -39  ? A G 274 
275 1 Y 1 A A -38  ? A A 275 
276 1 Y 1 A G -37  ? A G 276 
277 1 Y 1 A C -36  ? A C 277 
278 1 Y 1 A U -35  ? A U 278 
279 1 Y 1 A U -34  ? A U 279 
280 1 Y 1 A U -33  ? A U 280 
281 1 Y 1 A C -32  ? A C 281 
282 1 Y 1 A G -31  ? A G 282 
283 1 Y 1 A A -30  ? A A 283 
284 1 Y 1 A G -29  ? A G 284 
285 1 Y 1 A C -28  ? A C 285 
286 1 Y 1 A U -27  ? A U 286 
287 1 Y 1 A C -26  ? A C 287 
288 1 Y 1 A A -25  ? A A 288 
289 1 Y 1 A G -24  ? A G 289 
290 1 Y 1 A A -23  ? A A 290 
291 1 Y 1 A A -22  ? A A 291 
292 1 Y 1 A G -21  ? A G 292 
293 1 Y 1 A U -20  ? A U 293 
294 1 Y 1 A C -19  ? A C 294 
295 1 Y 1 A A -18  ? A A 295 
296 1 Y 1 A G -17  ? A G 296 
297 1 Y 1 A C -16  ? A C 297 
298 1 Y 1 A A -15  ? A A 298 
299 1 Y 1 A G -14  ? A G 299 
300 1 Y 1 A A -13  ? A A 300 
301 1 Y 1 A A -12  ? A A 301 
302 1 Y 1 A G -11  ? A G 302 
303 1 Y 1 A U -10  ? A U 303 
304 1 Y 1 A C -9   ? A C 304 
305 1 Y 1 A A -8   ? A A 305 
306 1 Y 1 A U -7   ? A U 306 
307 1 Y 1 A A -6   ? A A 307 
308 1 Y 1 A G -5   ? A G 308 
309 1 Y 1 A U -4   ? A U 309 
310 1 Y 1 A A -3   ? A A 310 
311 1 Y 1 A C -2   ? A C 311 
312 1 Y 1 A C -1   ? A C 312 
313 1 Y 1 A C 0    ? A C 313 
314 1 Y 1 A U 1    ? A U 314 
315 1 Y 1 A U 2    ? A U 315 
316 1 Y 1 A A 203  ? A A 516 
317 1 Y 1 A A 204  ? A A 517 
318 1 Y 1 A G 205  ? A G 518 
319 1 Y 1 A G 206  ? A G 519 
320 1 Y 1 A G 207  ? A G 520 
321 1 Y 1 A G 208  ? A G 521 
322 1 Y 1 A A 209  ? A A 522 
323 1 Y 1 A A 210  ? A A 523 
324 1 Y 1 A G 211  ? A G 524 
325 1 Y 1 A G 212  ? A G 525 
326 1 Y 1 A A 213  ? A A 526 
327 1 Y 1 A C 214  ? A C 527 
328 1 Y 1 A G 215  ? A G 528 
329 1 Y 1 A G 216  ? A G 529 
330 1 Y 1 A A 217  ? A A 530 
331 1 Y 1 A A 218  ? A A 531 
332 1 Y 1 A C 219  ? A C 532 
333 1 Y 1 A A 220  ? A A 533 
334 1 Y 1 A A 221  ? A A 534 
335 1 Y 1 A G 222  ? A G 535 
336 1 Y 1 A U 223  ? A U 536 
337 1 Y 1 A A 224  ? A A 537 
338 1 Y 1 A U 225  ? A U 538 
339 1 Y 1 A G 226  ? A G 539 
340 1 Y 1 A G 227  ? A G 540 
341 1 Y 1 A C 228  ? A C 541 
342 1 Y 1 A G 229  ? A G 542 
343 1 Y 1 A U 230  ? A U 543 
344 1 Y 1 A U 231  ? A U 544 
345 1 Y 1 A C 232  ? A C 545 
346 1 Y 1 A G 233  ? A G 546 
347 1 Y 1 A C 234  ? A C 547 
348 1 Y 1 A G 235  ? A G 548 
349 1 Y 1 A C 236  ? A C 549 
350 1 Y 1 A C 237  ? A C 550 
351 1 Y 1 A A 238  ? A A 551 
352 1 Y 1 A U 239  ? A U 552 
353 1 Y 1 A G 240  ? A G 553 
354 1 Y 1 A C 241  ? A C 554 
355 1 Y 1 A U 242  ? A U 555 
356 1 Y 1 A U 243  ? A U 556 
357 1 Y 1 A G 244  ? A G 557 
358 1 Y 1 A A 245  ? A A 558 
359 1 Y 1 A A 246  ? A A 559 
360 1 Y 1 A C 247  ? A C 560 
361 1 Y 1 A C 248  ? A C 561 
362 1 Y 1 A A 249  ? A A 562 
363 1 Y 1 A C 250  ? A C 563 
364 1 Y 1 A C 251  ? A C 564 
365 1 Y 1 A G 252  ? A G 565 
366 1 Y 1 A U 253  ? A U 566 
367 1 Y 1 A A 254  ? A A 567 
368 1 Y 1 A U 255  ? A U 568 
369 1 Y 1 A A 256  ? A A 569 
370 1 Y 1 A C 257  ? A C 570 
371 1 Y 1 A C 258  ? A C 571 
372 1 Y 1 A G 259  ? A G 572 
373 1 Y 1 A A 260  ? A A 573 
374 1 Y 1 A A 261  ? A A 574 
375 1 Y 1 A C 262  ? A C 575 
376 1 Y 1 A G 263  ? A G 576 
377 1 Y 1 A G 264  ? A G 577 
378 1 Y 1 A U 265  ? A U 578 
379 1 Y 1 A A 266  ? A A 579 
380 1 Y 1 A C 267  ? A C 580 
381 1 Y 1 A G 268  ? A G 581 
382 1 Y 1 A U 269  ? A U 582 
383 1 Y 1 A A 270  ? A A 583 
384 1 Y 1 A C 271  ? A C 584 
385 1 Y 1 A G 272  ? A G 585 
386 1 Y 1 A G 273  ? A G 586 
387 1 Y 1 A U 274  ? A U 587 
388 1 Y 1 A G 275  ? A G 588 
389 1 Y 1 A G 276  ? A G 589 
390 1 Y 1 A U 277  ? A U 590 
391 1 Y 1 A G 278  ? A G 591 
392 1 Y 1 A U 279  ? A U 592 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A  OP3    O  N N 1   
A  P      P  N N 2   
A  OP1    O  N N 3   
A  OP2    O  N N 4   
A  "O5'"  O  N N 5   
A  "C5'"  C  N N 6   
A  "C4'"  C  N R 7   
A  "O4'"  O  N N 8   
A  "C3'"  C  N S 9   
A  "O3'"  O  N N 10  
A  "C2'"  C  N R 11  
A  "O2'"  O  N N 12  
A  "C1'"  C  N R 13  
A  N9     N  Y N 14  
A  C8     C  Y N 15  
A  N7     N  Y N 16  
A  C5     C  Y N 17  
A  C6     C  Y N 18  
A  N6     N  N N 19  
A  N1     N  Y N 20  
A  C2     C  Y N 21  
A  N3     N  Y N 22  
A  C4     C  Y N 23  
A  HOP3   H  N N 24  
A  HOP2   H  N N 25  
A  "H5'"  H  N N 26  
A  "H5''" H  N N 27  
A  "H4'"  H  N N 28  
A  "H3'"  H  N N 29  
A  "HO3'" H  N N 30  
A  "H2'"  H  N N 31  
A  "HO2'" H  N N 32  
A  "H1'"  H  N N 33  
A  H8     H  N N 34  
A  H61    H  N N 35  
A  H62    H  N N 36  
A  H2     H  N N 37  
C  OP3    O  N N 38  
C  P      P  N N 39  
C  OP1    O  N N 40  
C  OP2    O  N N 41  
C  "O5'"  O  N N 42  
C  "C5'"  C  N N 43  
C  "C4'"  C  N R 44  
C  "O4'"  O  N N 45  
C  "C3'"  C  N S 46  
C  "O3'"  O  N N 47  
C  "C2'"  C  N R 48  
C  "O2'"  O  N N 49  
C  "C1'"  C  N R 50  
C  N1     N  N N 51  
C  C2     C  N N 52  
C  O2     O  N N 53  
C  N3     N  N N 54  
C  C4     C  N N 55  
C  N4     N  N N 56  
C  C5     C  N N 57  
C  C6     C  N N 58  
C  HOP3   H  N N 59  
C  HOP2   H  N N 60  
C  "H5'"  H  N N 61  
C  "H5''" H  N N 62  
C  "H4'"  H  N N 63  
C  "H3'"  H  N N 64  
C  "HO3'" H  N N 65  
C  "H2'"  H  N N 66  
C  "HO2'" H  N N 67  
C  "H1'"  H  N N 68  
C  H41    H  N N 69  
C  H42    H  N N 70  
C  H5     H  N N 71  
C  H6     H  N N 72  
G  OP3    O  N N 73  
G  P      P  N N 74  
G  OP1    O  N N 75  
G  OP2    O  N N 76  
G  "O5'"  O  N N 77  
G  "C5'"  C  N N 78  
G  "C4'"  C  N R 79  
G  "O4'"  O  N N 80  
G  "C3'"  C  N S 81  
G  "O3'"  O  N N 82  
G  "C2'"  C  N R 83  
G  "O2'"  O  N N 84  
G  "C1'"  C  N R 85  
G  N9     N  Y N 86  
G  C8     C  Y N 87  
G  N7     N  Y N 88  
G  C5     C  Y N 89  
G  C6     C  N N 90  
G  O6     O  N N 91  
G  N1     N  N N 92  
G  C2     C  N N 93  
G  N2     N  N N 94  
G  N3     N  N N 95  
G  C4     C  Y N 96  
G  HOP3   H  N N 97  
G  HOP2   H  N N 98  
G  "H5'"  H  N N 99  
G  "H5''" H  N N 100 
G  "H4'"  H  N N 101 
G  "H3'"  H  N N 102 
G  "HO3'" H  N N 103 
G  "H2'"  H  N N 104 
G  "HO2'" H  N N 105 
G  "H1'"  H  N N 106 
G  H8     H  N N 107 
G  H1     H  N N 108 
G  H21    H  N N 109 
G  H22    H  N N 110 
MG MG     MG N N 111 
U  OP3    O  N N 112 
U  P      P  N N 113 
U  OP1    O  N N 114 
U  OP2    O  N N 115 
U  "O5'"  O  N N 116 
U  "C5'"  C  N N 117 
U  "C4'"  C  N R 118 
U  "O4'"  O  N N 119 
U  "C3'"  C  N S 120 
U  "O3'"  O  N N 121 
U  "C2'"  C  N R 122 
U  "O2'"  O  N N 123 
U  "C1'"  C  N R 124 
U  N1     N  N N 125 
U  C2     C  N N 126 
U  O2     O  N N 127 
U  N3     N  N N 128 
U  C4     C  N N 129 
U  O4     O  N N 130 
U  C5     C  N N 131 
U  C6     C  N N 132 
U  HOP3   H  N N 133 
U  HOP2   H  N N 134 
U  "H5'"  H  N N 135 
U  "H5''" H  N N 136 
U  "H4'"  H  N N 137 
U  "H3'"  H  N N 138 
U  "HO3'" H  N N 139 
U  "H2'"  H  N N 140 
U  "HO2'" H  N N 141 
U  "H1'"  H  N N 142 
U  H3     H  N N 143 
U  H5     H  N N 144 
U  H6     H  N N 145 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A OP3   P      sing N N 1   
A OP3   HOP3   sing N N 2   
A P     OP1    doub N N 3   
A P     OP2    sing N N 4   
A P     "O5'"  sing N N 5   
A OP2   HOP2   sing N N 6   
A "O5'" "C5'"  sing N N 7   
A "C5'" "C4'"  sing N N 8   
A "C5'" "H5'"  sing N N 9   
A "C5'" "H5''" sing N N 10  
A "C4'" "O4'"  sing N N 11  
A "C4'" "C3'"  sing N N 12  
A "C4'" "H4'"  sing N N 13  
A "O4'" "C1'"  sing N N 14  
A "C3'" "O3'"  sing N N 15  
A "C3'" "C2'"  sing N N 16  
A "C3'" "H3'"  sing N N 17  
A "O3'" "HO3'" sing N N 18  
A "C2'" "O2'"  sing N N 19  
A "C2'" "C1'"  sing N N 20  
A "C2'" "H2'"  sing N N 21  
A "O2'" "HO2'" sing N N 22  
A "C1'" N9     sing N N 23  
A "C1'" "H1'"  sing N N 24  
A N9    C8     sing Y N 25  
A N9    C4     sing Y N 26  
A C8    N7     doub Y N 27  
A C8    H8     sing N N 28  
A N7    C5     sing Y N 29  
A C5    C6     sing Y N 30  
A C5    C4     doub Y N 31  
A C6    N6     sing N N 32  
A C6    N1     doub Y N 33  
A N6    H61    sing N N 34  
A N6    H62    sing N N 35  
A N1    C2     sing Y N 36  
A C2    N3     doub Y N 37  
A C2    H2     sing N N 38  
A N3    C4     sing Y N 39  
C OP3   P      sing N N 40  
C OP3   HOP3   sing N N 41  
C P     OP1    doub N N 42  
C P     OP2    sing N N 43  
C P     "O5'"  sing N N 44  
C OP2   HOP2   sing N N 45  
C "O5'" "C5'"  sing N N 46  
C "C5'" "C4'"  sing N N 47  
C "C5'" "H5'"  sing N N 48  
C "C5'" "H5''" sing N N 49  
C "C4'" "O4'"  sing N N 50  
C "C4'" "C3'"  sing N N 51  
C "C4'" "H4'"  sing N N 52  
C "O4'" "C1'"  sing N N 53  
C "C3'" "O3'"  sing N N 54  
C "C3'" "C2'"  sing N N 55  
C "C3'" "H3'"  sing N N 56  
C "O3'" "HO3'" sing N N 57  
C "C2'" "O2'"  sing N N 58  
C "C2'" "C1'"  sing N N 59  
C "C2'" "H2'"  sing N N 60  
C "O2'" "HO2'" sing N N 61  
C "C1'" N1     sing N N 62  
C "C1'" "H1'"  sing N N 63  
C N1    C2     sing N N 64  
C N1    C6     sing N N 65  
C C2    O2     doub N N 66  
C C2    N3     sing N N 67  
C N3    C4     doub N N 68  
C C4    N4     sing N N 69  
C C4    C5     sing N N 70  
C N4    H41    sing N N 71  
C N4    H42    sing N N 72  
C C5    C6     doub N N 73  
C C5    H5     sing N N 74  
C C6    H6     sing N N 75  
G OP3   P      sing N N 76  
G OP3   HOP3   sing N N 77  
G P     OP1    doub N N 78  
G P     OP2    sing N N 79  
G P     "O5'"  sing N N 80  
G OP2   HOP2   sing N N 81  
G "O5'" "C5'"  sing N N 82  
G "C5'" "C4'"  sing N N 83  
G "C5'" "H5'"  sing N N 84  
G "C5'" "H5''" sing N N 85  
G "C4'" "O4'"  sing N N 86  
G "C4'" "C3'"  sing N N 87  
G "C4'" "H4'"  sing N N 88  
G "O4'" "C1'"  sing N N 89  
G "C3'" "O3'"  sing N N 90  
G "C3'" "C2'"  sing N N 91  
G "C3'" "H3'"  sing N N 92  
G "O3'" "HO3'" sing N N 93  
G "C2'" "O2'"  sing N N 94  
G "C2'" "C1'"  sing N N 95  
G "C2'" "H2'"  sing N N 96  
G "O2'" "HO2'" sing N N 97  
G "C1'" N9     sing N N 98  
G "C1'" "H1'"  sing N N 99  
G N9    C8     sing Y N 100 
G N9    C4     sing Y N 101 
G C8    N7     doub Y N 102 
G C8    H8     sing N N 103 
G N7    C5     sing Y N 104 
G C5    C6     sing N N 105 
G C5    C4     doub Y N 106 
G C6    O6     doub N N 107 
G C6    N1     sing N N 108 
G N1    C2     sing N N 109 
G N1    H1     sing N N 110 
G C2    N2     sing N N 111 
G C2    N3     doub N N 112 
G N2    H21    sing N N 113 
G N2    H22    sing N N 114 
G N3    C4     sing N N 115 
U OP3   P      sing N N 116 
U OP3   HOP3   sing N N 117 
U P     OP1    doub N N 118 
U P     OP2    sing N N 119 
U P     "O5'"  sing N N 120 
U OP2   HOP2   sing N N 121 
U "O5'" "C5'"  sing N N 122 
U "C5'" "C4'"  sing N N 123 
U "C5'" "H5'"  sing N N 124 
U "C5'" "H5''" sing N N 125 
U "C4'" "O4'"  sing N N 126 
U "C4'" "C3'"  sing N N 127 
U "C4'" "H4'"  sing N N 128 
U "O4'" "C1'"  sing N N 129 
U "C3'" "O3'"  sing N N 130 
U "C3'" "C2'"  sing N N 131 
U "C3'" "H3'"  sing N N 132 
U "O3'" "HO3'" sing N N 133 
U "C2'" "O2'"  sing N N 134 
U "C2'" "C1'"  sing N N 135 
U "C2'" "H2'"  sing N N 136 
U "O2'" "HO2'" sing N N 137 
U "C1'" N1     sing N N 138 
U "C1'" "H1'"  sing N N 139 
U N1    C2     sing N N 140 
U N1    C6     sing N N 141 
U C2    O2     doub N N 142 
U C2    N3     sing N N 143 
U N3    C4     sing N N 144 
U N3    H3     sing N N 145 
U C4    O4     doub N N 146 
U C4    C5     sing N N 147 
U C5    C6     doub N N 148 
U C5    H5     sing N N 149 
U C6    H6     sing N N 150 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-31 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CXF 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'Cryo-EM structure of the Rail RNA motif' 
# 
_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          1488 
_em_entity_assembly_naturalsource.organism             'Clostridium acetobutylicum' 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_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 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?      ? 
MASKING                    ? 3  ? ? ? ?      ? 
'CTF CORRECTION'           ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?      ? 
'MODEL FITTING'            ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'         ? 8  ? ? ? PHENIX ? 
OTHER                      ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ? 
CLASSIFICATION             ? 12 1 ? ? ?      ? 
RECONSTRUCTION             ? 13 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 
9CXF 'double helix'         
9CXF 'a-form double helix'  
9CXF 'hairpin loop'         
9CXF 'bulge loop'           
9CXF 'mismatched base pair' 
9CXF 'triple helix'         
9CXF 'three-way junction'   
# 
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 A 316 1_555 A U 515 1_555 0.137  -0.690 -1.507 -35.397 25.672  -8.772   1  A_A3:U202_A   A 3   ? A 202 ? 20 1  
1 A A 317 1_555 A U 514 1_555 0.237  -0.184 -0.739 -12.679 15.603  -3.100   2  A_A4:U201_A   A 4   ? A 201 ? 20 1  
1 A G 318 1_555 A C 513 1_555 -0.178 -0.202 -0.118 -4.805  15.285  1.798    3  A_G5:C200_A   A 5   ? A 200 ? 19 1  
1 A U 319 1_555 A A 512 1_555 -0.662 -0.258 -0.113 5.093   20.133  -17.214  4  A_U6:A199_A   A 6   ? A 199 ? 20 1  
1 A U 320 1_555 A A 511 1_555 0.038  -0.504 -0.361 -4.558  -4.393  -4.501   5  A_U7:A198_A   A 7   ? A 198 ? 20 1  
1 A A 321 1_555 A U 510 1_555 0.039  -0.159 0.466  -3.677  4.974   -0.850   6  A_A8:U197_A   A 8   ? A 197 ? 20 1  
1 A G 322 1_555 A C 509 1_555 -0.127 -0.241 0.722  2.060   -6.995  -2.548   7  A_G9:C196_A   A 9   ? A 196 ? 19 1  
1 A U 325 1_555 A A 508 1_555 -0.424 0.412  -0.024 0.886   -12.280 5.498    8  A_U12:A195_A  A 12  ? A 195 ? 20 1  
1 A U 326 1_555 A A 507 1_555 0.045  -0.079 0.094  -0.866  0.727   1.082    9  A_U13:A194_A  A 13  ? A 194 ? 20 1  
1 A G 327 1_555 A C 506 1_555 -0.147 -0.228 1.051  13.189  0.599   -1.405   10 A_G14:C193_A  A 14  ? A 193 ? 19 1  
1 A U 328 1_555 A A 502 1_555 -0.030 -0.054 -0.383 -4.254  -5.418  1.103    11 A_U15:A189_A  A 15  ? A 189 ? 20 1  
1 A G 329 1_555 A C 501 1_555 -0.231 -0.084 -0.483 -11.873 -8.787  0.435    12 A_G16:C188_A  A 16  ? A 188 ? 19 1  
1 A G 330 1_555 A C 500 1_555 -0.221 -0.115 -0.298 -10.573 -5.207  -0.829   13 A_G17:C187_A  A 17  ? A 187 ? 19 1  
1 A U 331 1_555 A A 499 1_555 -0.088 -0.051 0.158  -7.702  2.341   -2.234   14 A_U18:A186_A  A 18  ? A 186 ? 20 1  
1 A U 332 1_555 A A 336 1_555 3.862  -1.222 0.307  1.464   14.269  -101.397 15 A_U19:A23_A   A 19  ? A 23  ? 24 4  
1 A G 333 1_555 A A 496 1_555 1.093  -5.596 0.836  22.465  0.378   -94.955  16 A_G20:A183_A  A 20  ? A 183 ? ?  ?  
1 A G 337 1_555 A U 363 1_555 -2.630 -0.445 0.131  -1.650  -5.444  -3.110   17 A_G24:U50_A   A 24  ? A 50  ? 28 1  
1 A U 338 1_555 A A 362 1_555 -0.081 -0.002 0.206  -3.173  -7.817  -1.972   18 A_U25:A49_A   A 25  ? A 49  ? 20 1  
1 A C 339 1_555 A G 361 1_555 0.200  -0.186 0.472  -4.721  -8.875  -2.569   19 A_C26:G48_A   A 26  ? A 48  ? 19 1  
1 A G 340 1_555 A C 360 1_555 -0.084 -0.153 0.569  4.680   -6.141  -2.570   20 A_G27:C47_A   A 27  ? A 47  ? 19 1  
1 A A 341 1_555 A A 358 1_555 -4.995 0.792  2.099  -13.192 29.501  -106.559 21 A_A28:A45_A   A 28  ? A 45  ? ?  ?  
1 A G 343 1_555 A C 355 1_555 -0.252 -0.134 0.103  -5.186  0.862   0.720    22 A_G30:C42_A   A 30  ? A 42  ? 19 1  
1 A C 344 1_555 A G 354 1_555 0.183  -0.119 0.184  -1.109  -0.052  0.197    23 A_C31:G41_A   A 31  ? A 41  ? 19 1  
1 A C 345 1_555 A G 353 1_555 0.207  -0.136 0.139  0.614   -0.511  -0.341   24 A_C32:G40_A   A 32  ? A 40  ? 19 1  
1 A U 398 1_555 A A 352 1_555 -0.062 0.010  -0.314 4.344   1.142   0.807    25 A_U85:A39_A   A 85  ? A 39  ? 20 1  
1 A G 399 1_555 A C 351 1_555 -0.194 -0.099 0.048  4.079   -4.320  -0.339   26 A_G86:C38_A   A 86  ? A 38  ? 19 1  
1 A C 400 1_555 A G 350 1_555 0.187  -0.103 -0.270 9.216   -5.780  -2.396   27 A_C87:G37_A   A 87  ? A 37  ? 19 1  
1 A G 401 1_555 A C 349 1_555 -0.224 -0.122 0.076  5.197   -10.950 -0.961   28 A_G88:C36_A   A 88  ? A 36  ? 19 1  
1 A G 402 1_555 A U 348 1_555 -2.619 -0.360 0.016  -1.696  -4.789  4.436    29 A_G89:U35_A   A 89  ? A 35  ? 28 1  
1 A C 403 1_555 A G 347 1_555 0.206  -0.129 -0.412 5.536   -0.329  -1.461   30 A_C90:G34_A   A 90  ? A 34  ? 19 1  
1 A G 429 1_555 A C 423 1_555 -0.175 -0.082 -0.023 -1.584  0.324   0.751    31 A_G116:C110_A A 116 ? A 110 ? 19 1  
1 A C 430 1_555 A G 422 1_555 0.192  -0.136 -0.353 3.906   -3.397  -1.652   32 A_C117:G109_A A 117 ? A 109 ? 19 1  
1 A G 431 1_555 A C 421 1_555 -0.198 -0.171 -0.735 -0.485  -5.219  1.719    33 A_G118:C108_A A 118 ? A 108 ? 19 1  
1 A G 477 1_555 A C 420 1_555 -0.141 -0.150 -0.241 -4.192  9.355   -2.877   34 A_G164:C107_A A 164 ? A 107 ? 19 1  
1 A C 478 1_555 A G 419 1_555 0.167  -0.103 -0.211 -1.355  4.917   -1.479   35 A_C165:G106_A A 165 ? A 106 ? 19 1  
1 A A 479 1_555 A U 418 1_555 0.095  -0.017 0.220  2.168   -5.662  -3.290   36 A_A166:U105_A A 166 ? A 105 ? 20 1  
1 A G 480 1_555 A C 417 1_555 -0.100 -0.240 0.956  2.468   -7.616  -3.265   37 A_G167:C104_A A 167 ? A 104 ? 19 1  
1 A G 481 1_555 A C 416 1_555 -0.177 -0.172 0.520  -1.022  -6.590  -1.063   38 A_G168:C103_A A 168 ? A 103 ? 19 1  
1 A C 482 1_555 A G 414 1_555 0.159  -0.264 -0.943 -2.909  1.237   4.007    39 A_C169:G101_A A 169 ? A 101 ? 19 1  
1 A G 483 1_555 A A 434 1_555 6.738  -3.611 -0.358 -11.812 -0.984  -10.935  40 A_G170:A121_A A 170 ? A 121 ? 11 10 
1 A G 396 1_555 A C 494 1_555 -0.184 -0.081 -0.061 8.772   2.011   -2.068   41 A_G83:C181_A  A 83  ? A 181 ? 19 1  
1 A U 395 1_555 A A 495 1_555 -0.033 -0.044 0.085  13.732  12.896  3.139    42 A_U82:A182_A  A 82  ? A 182 ? 20 1  
1 A A 497 1_555 A G 492 1_555 -3.654 3.649  0.030  -7.808  -12.722 67.480   43 A_A184:G179_A A 184 ? A 179 ? 10 6  
1 A A 394 1_555 A G 491 1_555 -8.097 -4.952 0.230  -3.885  5.510   -56.342  44 A_A81:G178_A  A 81  ? A 178 ? ?  ?  
1 A C 364 1_555 A G 490 1_555 0.185  -0.117 0.141  1.655   0.776   -1.724   45 A_C51:G177_A  A 51  ? A 177 ? 19 1  
1 A C 365 1_555 A G 489 1_555 0.175  -0.061 0.052  1.683   -0.583  0.254    46 A_C52:G176_A  A 52  ? A 176 ? 19 1  
1 A A 366 1_555 A U 488 1_555 0.098  0.019  -0.320 -5.248  -4.126  -1.243   47 A_A53:U175_A  A 53  ? A 175 ? 20 1  
1 A C 367 1_555 A G 487 1_555 0.099  -0.123 -0.354 2.869   1.774   -2.548   48 A_C54:G174_A  A 54  ? A 174 ? 19 1  
1 A G 368 1_555 A G 392 1_555 -1.166 -1.801 -0.659 26.619  -11.240 177.051  49 A_G55:G79_A   A 55  ? A 79  ? 3  2  
1 A U 369 1_555 A A 391 1_555 4.165  -1.688 -0.288 -5.642  -1.074  -98.676  50 A_U56:A78_A   A 56  ? A 78  ? 24 4  
1 A A 371 1_555 A G 390 1_555 -6.822 -4.261 -0.406 1.203   -9.037  -2.082   51 A_A58:G77_A   A 58  ? A 77  ? 11 10 
1 A G 372 1_555 A U 389 1_555 -2.759 -0.491 -0.508 -3.394  -9.289  3.371    52 A_G59:U76_A   A 59  ? A 76  ? 28 1  
1 A U 373 1_555 A A 388 1_555 -0.171 -0.026 -0.186 -4.860  -4.991  -2.017   53 A_U60:A75_A   A 60  ? A 75  ? 20 1  
1 A U 374 1_555 A A 387 1_555 -0.031 -0.090 0.432  -1.899  -2.655  2.342    54 A_U61:A74_A   A 61  ? A 74  ? 20 1  
1 A A 375 1_555 A U 386 1_555 0.169  -0.094 -0.603 -12.835 -1.234  -1.873   55 A_A62:U73_A   A 62  ? A 73  ? 20 1  
1 A A 376 1_555 A U 385 1_555 0.068  -0.074 -0.303 -5.428  1.270   -2.253   56 A_A63:U72_A   A 63  ? A 72  ? 20 1  
1 A A 377 1_555 A U 384 1_555 0.120  -0.077 -0.022 -0.484  -0.262  1.391    57 A_A64:U71_A   A 64  ? A 71  ? 20 1  
1 A A 379 1_555 A A 381 1_555 2.224  2.131  -1.504 38.352  35.814  -173.670 58 A_A66:A68_A   A 66  ? A 68  ? 5  3  
1 A A 408 1_555 A G 485 1_555 0.452  2.376  2.450  -23.934 24.157  83.105   59 A_A95:G172_A  A 95  ? A 172 ? ?  1  
1 A G 433 1_555 A C 475 1_555 -0.240 -0.080 -0.357 -7.348  -6.368  2.486    60 A_G120:C162_A A 120 ? A 162 ? 19 1  
1 A G 435 1_555 A C 474 1_555 -0.226 -0.109 -0.489 -3.917  -3.666  0.607    61 A_G122:C161_A A 122 ? A 161 ? 19 1  
1 A U 436 1_555 A U 473 1_555 -2.869 -1.386 -0.501 -8.650  -1.155  -0.806   62 A_U123:U160_A A 123 ? A 160 ? 16 1  
1 A A 437 1_555 A U 472 1_555 -0.521 0.601  -0.965 -4.285  6.864   11.363   63 A_A124:U159_A A 124 ? A 159 ? ?  ?  
1 A U 438 1_555 A C 471 1_555 5.343  -1.443 -0.923 4.589   6.549   -9.702   64 A_U125:C158_A A 125 ? A 158 ? ?  ?  
1 A U 439 1_555 A A 470 1_555 6.445  -3.740 -0.571 11.199  1.051   -16.586  65 A_U126:A157_A A 126 ? A 157 ? ?  ?  
1 A A 440 1_555 A A 469 1_555 -5.868 5.669  0.111  -6.996  5.766   -172.891 66 A_A127:A156_A A 127 ? A 156 ? 2  8  
1 A U 442 1_555 A A 468 1_555 3.963  -1.325 0.040  3.956   -8.230  -102.640 67 A_U129:A155_A A 129 ? A 155 ? 24 4  
1 A A 443 1_555 A G 467 1_555 -6.812 -3.759 -0.515 -0.922  -3.320  -3.769   68 A_A130:G154_A A 130 ? A 154 ? 11 9  
1 A G 444 1_555 A C 466 1_555 -0.223 -0.091 -0.146 -1.232  -4.224  -1.366   69 A_G131:C153_A A 131 ? A 153 ? 19 1  
1 A U 445 1_555 A G 465 1_555 2.244  -0.458 0.055  0.038   -3.313  -4.831   70 A_U132:G152_A A 132 ? A 152 ? 28 1  
1 A G 446 1_555 A A 464 1_555 6.805  -4.155 -0.065 1.383   -3.540  -5.659   71 A_G133:A151_A A 133 ? A 151 ? 11 10 
1 A A 447 1_555 A U 463 1_555 -4.305 -1.834 -0.601 -3.517  -10.085 -98.964  72 A_A134:U150_A A 134 ? A 150 ? 24 4  
1 A G 448 1_555 A G 461 1_555 -5.287 0.448  -0.019 -18.457 -1.732  -111.147 73 A_G135:G148_A A 135 ? A 148 ? 7  4  
1 A A 449 1_555 A G 460 1_555 -6.717 -4.089 -0.506 -6.069  -4.229  -1.987   74 A_A136:G147_A A 136 ? A 147 ? 11 5  
1 A G 450 1_555 A C 459 1_555 -0.204 -0.102 0.066  -4.152  0.121   0.915    75 A_G137:C146_A A 137 ? A 146 ? 19 1  
1 A G 451 1_555 A C 458 1_555 0.035  -0.240 -1.067 -9.756  18.491  -6.071   76 A_G138:C145_A A 138 ? A 145 ? 19 1  
1 A G 452 1_555 A U 457 1_555 2.428  -0.402 -0.907 14.813  41.111  -33.962  77 A_G139:U144_A A 139 ? A 144 ? ?  1  
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 A A 316 1_555 A U 515 1_555 A A 317 1_555 A U 514 1_555 0.217  -1.518 3.164  0.576    -5.040   32.421  -1.819  -0.285  3.358  
-8.958  -1.023  32.805   1  AA_A3A4:U201U202_AA     A 3   ? A 202 ? A 4   ? A 201 ? 
1 A A 317 1_555 A U 514 1_555 A G 318 1_555 A C 513 1_555 1.624  -1.744 2.911  -3.339   10.954   31.933  -4.371  -3.207  2.043  
19.157  5.839   33.874   2  AA_A4G5:C200U201_AA     A 4   ? A 201 ? A 5   ? A 200 ? 
1 A G 318 1_555 A C 513 1_555 A U 319 1_555 A A 512 1_555 -0.501 -1.668 3.215  3.467    9.306    35.254  -3.828  1.234   2.646  
15.001  -5.589  36.584   3  AA_G5U6:A199C200_AA     A 5   ? A 200 ? A 6   ? A 199 ? 
1 A U 319 1_555 A A 512 1_555 A U 320 1_555 A A 511 1_555 0.786  -2.121 3.363  4.781    12.063   39.552  -4.210  -0.625  2.704  
17.272  -6.845  41.545   4  AA_U6U7:A198A199_AA     A 6   ? A 199 ? A 7   ? A 198 ? 
1 A U 320 1_555 A A 511 1_555 A A 321 1_555 A U 510 1_555 -0.093 -1.684 3.021  -4.468   8.228    30.529  -4.352  -0.530  2.483  
15.183  8.245   31.900   5  AA_U7A8:U197A198_AA     A 7   ? A 198 ? A 8   ? A 197 ? 
1 A A 321 1_555 A U 510 1_555 A G 322 1_555 A C 509 1_555 0.075  -1.554 2.916  -2.510   12.698   33.837  -3.953  -0.407  2.200  
20.892  4.129   36.160   6  AA_A8G9:C196U197_AA     A 8   ? A 197 ? A 9   ? A 196 ? 
1 A G 322 1_555 A C 509 1_555 A U 325 1_555 A A 508 1_555 -2.223 -1.306 3.020  -0.435   -0.634   50.512  -1.488  2.576   3.053  
-0.743  0.510   50.518   7  AA_G9U12:A195C196_AA    A 9   ? A 196 ? A 12  ? A 195 ? 
1 A U 325 1_555 A A 508 1_555 A U 326 1_555 A A 507 1_555 0.011  -2.262 3.484  0.043    5.774    29.914  -5.460  -0.012  3.004  
11.056  -0.082  30.453   8  AA_U12U13:A194A195_AA   A 12  ? A 195 ? A 13  ? A 194 ? 
1 A U 326 1_555 A A 507 1_555 A G 327 1_555 A C 506 1_555 -0.852 -2.163 2.872  -5.756   1.530    24.258  -5.408  0.445   2.854  
3.573   13.440  24.968   9  AA_U13G14:C193A194_AA   A 13  ? A 194 ? A 14  ? A 193 ? 
1 A U 328 1_555 A A 502 1_555 A G 329 1_555 A C 501 1_555 -0.221 -1.631 3.574  0.326    16.205   28.811  -5.547  0.444   2.346  
29.779  -0.598  32.973   10 AA_U15G16:C188A189_AA   A 15  ? A 189 ? A 16  ? A 188 ? 
1 A G 329 1_555 A C 501 1_555 A G 330 1_555 A C 500 1_555 0.127  -2.014 3.425  -2.863   4.087    26.406  -5.385  -1.008  3.053  
8.846   6.196   26.865   11 AA_G16G17:C187C188_AA   A 16  ? A 188 ? A 17  ? A 187 ? 
1 A G 330 1_555 A C 500 1_555 A U 331 1_555 A A 499 1_555 -0.244 -1.704 3.254  -4.521   2.797    36.658  -3.052  -0.210  3.127  
4.419   7.141   37.028   12 AA_G17U18:A186C187_AA   A 17  ? A 187 ? A 18  ? A 186 ? 
1 A U 331 1_555 A A 499 1_555 A U 332 1_555 A A 336 1_555 -2.990 -1.903 3.232  7.538    5.279    77.634  -1.648  2.570   2.865  
4.197   -5.993  78.092   13 AA_U18U19:A23A186_AA    A 18  ? A 186 ? A 19  ? A 23  ? 
1 A U 332 1_555 A A 336 1_555 A G 333 1_555 A A 496 1_555 1.767  -2.017 3.254  5.839    9.726    47.954  -3.129  -1.698  2.999  
11.776  -7.069  49.200   14 AA_U19G20:A183A23_AA    A 19  ? A 23  ? A 20  ? A 183 ? 
1 A G 337 1_555 A U 363 1_555 A U 338 1_555 A A 362 1_555 -0.553 -1.610 3.534  -4.932   5.854    45.921  -2.560  0.260   3.355  
7.441   6.269   46.521   15 AA_G24U25:A49U50_AA     A 24  ? A 50  ? A 25  ? A 49  ? 
1 A U 338 1_555 A A 362 1_555 A C 339 1_555 A G 361 1_555 0.097  -1.114 3.432  0.247    5.304    36.490  -2.500  -0.119  3.245  
8.415   -0.392  36.861   16 AA_U25C26:G48A49_AA     A 25  ? A 49  ? A 26  ? A 48  ? 
1 A C 339 1_555 A G 361 1_555 A G 340 1_555 A C 360 1_555 -1.384 -1.896 3.027  0.513    12.405   18.953  -8.225  3.668   1.480  
33.423  -1.381  22.626   17 AA_C26G27:C47G48_AA     A 26  ? A 48  ? A 27  ? A 47  ? 
1 A G 340 1_555 A C 360 1_555 A A 341 1_555 A A 358 1_555 -3.845 2.940  5.343  7.741    11.182   26.608  1.852   10.143  4.880  
22.522  -15.591 29.827   18 AA_G27A28:A45C47_AA     A 27  ? A 47  ? A 28  ? A 45  ? 
1 A A 341 1_555 A A 358 1_555 A G 343 1_555 A C 355 1_555 -2.827 2.083  2.246  -10.289  -156.061 52.659  1.549   1.405   -0.675 
-84.523 5.572   158.878  19 AA_A28G30:C42A45_AA     A 28  ? A 45  ? A 30  ? A 42  ? 
1 A C 344 1_555 A G 354 1_555 A C 345 1_555 A G 353 1_555 0.167  -2.042 3.432  1.418    4.659    29.531  -4.922  -0.028  3.085  
9.062   -2.759  29.921   20 AA_C31C32:G40G41_AA     A 31  ? A 41  ? A 32  ? A 40  ? 
1 A C 345 1_555 A G 353 1_555 A U 398 1_555 A A 352 1_555 -2.606 -1.082 3.409  1.909    5.920    46.734  -1.842  3.418   3.154  
7.424   -2.395  47.123   21 AA_C32U85:A39G40_AA     A 32  ? A 40  ? A 85  ? A 39  ? 
1 A U 398 1_555 A A 352 1_555 A G 399 1_555 A C 351 1_555 -0.824 -1.885 3.336  -2.172   15.757   28.773  -5.749  1.127   2.103  
29.074  4.008   32.795   22 AA_U85G86:C38A39_AA     A 85  ? A 39  ? A 86  ? A 38  ? 
1 A G 399 1_555 A C 351 1_555 A C 400 1_555 A G 350 1_555 -0.300 -0.951 3.529  2.183    5.719    31.222  -2.835  0.968   3.279  
10.500  -4.008  31.802   23 AA_G86C87:G37C38_AA     A 86  ? A 38  ? A 87  ? A 37  ? 
1 A C 400 1_555 A G 350 1_555 A G 401 1_555 A C 349 1_555 0.636  -1.862 3.345  -0.443   13.697   31.768  -5.069  -1.134  2.357  
23.691  0.766   34.528   24 AA_C87G88:C36G37_AA     A 87  ? A 37  ? A 88  ? A 36  ? 
1 A G 401 1_555 A C 349 1_555 A G 402 1_555 A U 348 1_555 0.537  -2.057 3.115  -4.358   15.289   26.037  -6.296  -1.700  1.582  
30.576  8.716   30.435   25 AA_G88G89:U35C36_AA     A 88  ? A 36  ? A 89  ? A 35  ? 
1 A G 402 1_555 A U 348 1_555 A C 403 1_555 A G 347 1_555 -0.336 -1.069 3.288  0.350    4.991    44.816  -1.837  0.470   3.155  
6.522   -0.457  45.080   26 AA_G89C90:G34U35_AA     A 89  ? A 35  ? A 90  ? A 34  ? 
1 A G 429 1_555 A C 423 1_555 A C 430 1_555 A G 422 1_555 -0.379 -1.685 3.121  2.198    1.890    32.784  -3.276  1.020   2.991  
3.340   -3.884  32.909   27 AA_G116C117:G109C110_AA A 116 ? A 110 ? A 117 ? A 109 ? 
1 A C 430 1_555 A G 422 1_555 A G 431 1_555 A C 421 1_555 0.528  -1.783 3.573  5.539    9.679    27.650  -5.535  0.154   2.851  
19.288  -11.037 29.774   28 AA_C117G118:C108G109_AA A 117 ? A 109 ? A 118 ? A 108 ? 
1 A G 431 1_555 A C 421 1_555 A G 477 1_555 A C 420 1_555 -1.401 -1.478 3.076  -8.148   13.996   40.593  -3.222  1.171   2.671  
19.274  11.221  43.578   29 AA_G118G164:C107C108_AA A 118 ? A 108 ? A 164 ? A 107 ? 
1 A G 477 1_555 A C 420 1_555 A C 478 1_555 A G 419 1_555 -0.471 -1.115 3.213  -1.678   4.484    33.456  -2.617  0.550   3.061  
7.740   2.896   33.787   30 AA_G164C165:G106C107_AA A 164 ? A 107 ? A 165 ? A 106 ? 
1 A C 478 1_555 A G 419 1_555 A A 479 1_555 A U 418 1_555 0.127  -1.670 3.081  -1.862   9.273    32.179  -4.228  -0.488  2.505  
16.294  3.273   33.505   31 AA_C165A166:U105G106_AA A 165 ? A 106 ? A 166 ? A 105 ? 
1 A A 479 1_555 A U 418 1_555 A G 480 1_555 A C 417 1_555 0.394  -1.853 3.324  -0.938   1.356    29.988  -3.854  -0.953  3.226  
2.618   1.811   30.032   32 AA_A166G167:C104U105_AA A 166 ? A 105 ? A 167 ? A 104 ? 
1 A G 480 1_555 A C 417 1_555 A G 481 1_555 A C 416 1_555 1.155  -2.464 3.166  7.724    4.129    29.837  -5.363  -0.730  3.004  
7.810   -14.609 31.068   33 AA_G167G168:C103C104_AA A 167 ? A 104 ? A 168 ? A 103 ? 
1 A G 481 1_555 A C 416 1_555 A C 482 1_555 A G 414 1_555 -1.729 -2.922 3.325  11.746   13.030   10.960  -10.754 7.169   -1.047 
43.263  -38.998 20.662   34 AA_G168C169:G101C103_AA A 168 ? A 103 ? A 169 ? A 101 ? 
1 A C 482 1_555 A G 414 1_555 A G 483 1_555 A A 434 1_555 0.356  -0.687 3.976  -2.086   4.451    67.099  -0.829  -0.419  3.918  
4.022   1.884   67.258   35 AA_C169G170:A121G101_AA A 169 ? A 101 ? A 170 ? A 121 ? 
1 A G 483 1_555 A A 434 1_555 A G 396 1_555 A C 494 1_555 0.486  -0.312 3.215  4.331    6.606    85.412  -0.377  -0.260  3.206  
4.861   -3.187  85.707   36 AA_G170G83:C181A121_AA  A 170 ? A 121 ? A 83  ? A 181 ? 
1 A G 396 1_555 A C 494 1_555 A U 395 1_555 A A 495 1_555 0.462  -5.223 3.614  -13.702  -5.239   -16.938 15.308  -3.640  1.810  
14.697  -38.439 -22.372  37 AA_G83U82:A182C181_AA   A 83  ? A 181 ? A 82  ? A 182 ? 
1 A U 395 1_555 A A 495 1_555 A A 497 1_555 A G 492 1_555 3.610  2.364  -2.325 168.166  -33.629  -22.810 -1.652  -0.523  -3.476 
17.483  87.427  -171.664 38 AA_U82A184:G179A182_AA  A 82  ? A 182 ? A 184 ? A 179 ? 
1 A A 497 1_555 A G 492 1_555 A A 394 1_555 A G 491 1_555 -0.318 -3.574 -1.456 165.907  -26.359  -27.245 1.670   -0.956  -0.584 
13.899  87.483  -168.327 39 AA_A184A81:G178G179_AA  A 184 ? A 179 ? A 81  ? A 178 ? 
1 A A 394 1_555 A G 491 1_555 A C 364 1_555 A G 490 1_555 2.537  -2.208 3.360  -6.083   0.533    81.979  -1.693  -2.083  3.187  
0.406   4.631   82.166   40 AA_A81C51:G177G178_AA   A 81  ? A 178 ? A 51  ? A 177 ? 
1 A C 364 1_555 A G 490 1_555 A C 365 1_555 A G 489 1_555 -0.404 -2.337 3.263  -0.169   5.280    31.089  -5.226  0.713   2.840  
9.763   0.312   31.523   41 AA_C51C52:G176G177_AA   A 51  ? A 177 ? A 52  ? A 176 ? 
1 A C 365 1_555 A G 489 1_555 A A 366 1_555 A U 488 1_555 -0.189 -1.845 3.070  2.513    22.348   32.400  -4.810  0.514   1.515  
35.252  -3.964  39.267   42 AA_C52A53:U175G176_AA   A 52  ? A 176 ? A 53  ? A 175 ? 
1 A A 366 1_555 A U 488 1_555 A C 367 1_555 A G 487 1_555 0.076  -1.989 3.070  -0.683   3.000    31.490  -4.152  -0.255  2.871  
5.511   1.255   31.636   43 AA_A53C54:G174U175_AA   A 53  ? A 175 ? A 54  ? A 174 ? 
1 A C 367 1_555 A G 487 1_555 A G 368 1_555 A G 392 1_555 1.967  -0.895 3.566  -9.287   15.437   -58.396 0.014   1.419   3.914  
-15.425 -9.280  -60.877  44 AA_C54G55:G79G174_AA    A 54  ? A 174 ? A 55  ? A 79  ? 
1 A G 368 1_555 A G 392 1_555 A U 369 1_555 A A 391 1_555 0.325  -2.660 3.693  -0.289   -4.907   169.154 -1.328  -0.164  3.704  
-2.464  0.145   169.164  45 AA_G55U56:A78G79_AA     A 55  ? A 79  ? A 56  ? A 78  ? 
1 A U 369 1_555 A A 391 1_555 A A 371 1_555 A G 390 1_555 2.645  -0.486 6.061  4.104    32.399   19.761  -8.482  -3.079  3.065  
59.169  -7.495  38.032   46 AA_U56A58:G77A78_AA     A 56  ? A 78  ? A 58  ? A 77  ? 
1 A A 371 1_555 A G 390 1_555 A G 372 1_555 A U 389 1_555 0.891  -0.732 4.074  -5.569   3.090    54.041  -1.031  -1.390  3.927  
3.387   6.105   54.387   47 AA_A58G59:U76G77_AA     A 58  ? A 77  ? A 59  ? A 76  ? 
1 A G 372 1_555 A U 389 1_555 A U 373 1_555 A A 388 1_555 -0.558 -1.274 3.578  -4.273   2.780    40.936  -2.135  0.291   3.526  
3.957   6.081   41.238   48 AA_G59U60:A75U76_AA     A 59  ? A 76  ? A 60  ? A 75  ? 
1 A U 373 1_555 A A 388 1_555 A U 374 1_555 A A 387 1_555 0.480  -1.380 3.305  -0.987   4.689    32.633  -3.212  -1.010  3.067  
8.288   1.745   32.974   49 AA_U60U61:A74A75_AA     A 60  ? A 75  ? A 61  ? A 74  ? 
1 A U 374 1_555 A A 387 1_555 A A 375 1_555 A U 386 1_555 0.052  -1.429 3.216  7.218    24.847   36.200  -3.911  0.516   1.886  
35.031  -10.176 44.242   50 AA_U61A62:U73A74_AA     A 61  ? A 74  ? A 62  ? A 73  ? 
1 A A 375 1_555 A U 386 1_555 A A 376 1_555 A U 385 1_555 -0.455 -1.124 3.037  -2.596   6.631    28.832  -3.446  0.398   2.745  
13.067  5.116   29.680   51 AA_A62A63:U72U73_AA     A 62  ? A 73  ? A 63  ? A 72  ? 
1 A A 376 1_555 A U 385 1_555 A A 377 1_555 A U 384 1_555 0.152  -1.631 2.991  -0.051   5.337    31.230  -3.848  -0.286  2.682  
9.824   0.094   31.672   52 AA_A63A64:U71U72_AA     A 63  ? A 72  ? A 64  ? A 71  ? 
1 A A 377 1_555 A U 384 1_555 A A 379 1_555 A A 381 1_555 -1.733 2.547  6.815  51.331   11.937   30.499  1.345   6.838   2.620  
14.050  -60.419 60.339   53 AA_A64A66:A68U71_AA     A 64  ? A 71  ? A 66  ? A 68  ? 
1 A G 433 1_555 A C 475 1_555 A G 435 1_555 A C 474 1_555 0.704  -1.383 3.547  -2.795   5.562    14.152  -9.432  -4.775  2.628  
21.281  10.695  15.455   54 AA_G120G122:C161C162_AA A 120 ? A 162 ? A 122 ? A 161 ? 
1 A G 435 1_555 A C 474 1_555 A U 436 1_555 A U 473 1_555 -0.116 -2.016 3.580  -7.456   3.867    26.288  -5.227  -1.682  3.169  
8.240   15.886  27.575   55 AA_G122U123:U160C161_AA A 122 ? A 161 ? A 123 ? A 160 ? 
1 A U 436 1_555 A U 473 1_555 A A 437 1_555 A U 472 1_555 0.505  -1.661 3.245  -2.283   7.150    42.192  -2.952  -0.907  2.909  
9.839   3.142   42.824   56 AA_U123A124:U159U160_AA A 123 ? A 160 ? A 124 ? A 159 ? 
1 A A 437 1_555 A U 472 1_555 A U 438 1_555 A C 471 1_555 -0.972 -1.437 3.210  5.424    5.152    52.833  -1.911  1.409   2.962  
5.757   -6.061  53.322   57 AA_A124U125:C158U159_AA A 124 ? A 159 ? A 125 ? A 158 ? 
1 A U 438 1_555 A C 471 1_555 A U 439 1_555 A A 470 1_555 -0.161 -1.545 3.463  10.708   6.371    40.317  -2.822  1.352   3.058  
8.987   -15.105 42.122   58 AA_U125U126:A157C158_AA A 125 ? A 158 ? A 126 ? A 157 ? 
1 A U 439 1_555 A A 470 1_555 A A 440 1_555 A A 469 1_555 3.897  -0.156 -1.795 -83.447  -150.186 -50.164 -0.191  2.102   0.828  
77.153  -42.868 -172.585 59 AA_U126A127:A156A157_AA A 126 ? A 157 ? A 127 ? A 156 ? 
1 A A 440 1_555 A A 469 1_555 A U 442 1_555 A A 468 1_555 -3.624 1.681  0.058  -121.514 -131.905 112.391 0.928   1.731   0.726  
-65.993 60.794  179.635  60 AA_A127U129:A155A156_AA A 127 ? A 156 ? A 129 ? A 155 ? 
1 A U 442 1_555 A A 468 1_555 A A 443 1_555 A G 467 1_555 5.008  -1.000 3.598  0.054    3.330    -5.794  -7.834  43.232  3.578  
-29.903 0.483   -6.682   61 AA_U129A130:G154A155_AA A 129 ? A 155 ? A 130 ? A 154 ? 
1 A A 443 1_555 A G 467 1_555 A G 444 1_555 A C 466 1_555 0.152  -1.009 3.648  -3.446   2.028    59.572  -1.126  -0.344  3.602  
2.038   3.464   59.694   62 AA_A130G131:C153G154_AA A 130 ? A 154 ? A 131 ? A 153 ? 
1 A G 444 1_555 A C 466 1_555 A U 445 1_555 A G 465 1_555 -0.024 -1.110 3.483  0.346    2.663    40.697  -1.902  0.075   3.406  
3.824   -0.497  40.782   63 AA_G131U132:G152C153_AA A 131 ? A 153 ? A 132 ? A 152 ? 
1 A U 445 1_555 A G 465 1_555 A G 446 1_555 A A 464 1_555 -0.546 -1.142 3.519  2.979    3.538    52.492  -1.531  0.821   3.408  
3.991   -3.360  52.681   64 AA_U132G133:A151G152_AA A 132 ? A 152 ? A 133 ? A 151 ? 
1 A G 446 1_555 A A 464 1_555 A A 447 1_555 A U 463 1_555 -4.954 -0.720 3.452  -0.972   6.395    -8.904  -6.658  -27.418 2.776  
-35.644 -5.419  -11.002  65 AA_G133A134:U150A151_AA A 133 ? A 151 ? A 134 ? A 150 ? 
1 A A 447 1_555 A U 463 1_555 A G 448 1_555 A G 461 1_555 -1.909 -0.691 3.537  -8.080   -5.816   40.248  -0.261  1.703   3.891  
-8.300  11.530  41.411   66 AA_A134G135:G148U150_AA A 134 ? A 150 ? A 135 ? A 148 ? 
1 A G 448 1_555 A G 461 1_555 A A 449 1_555 A G 460 1_555 1.691  -0.243 3.494  -7.961   4.646    -8.077  -6.329  -4.875  3.496  
-24.624 -42.199 -12.250  67 AA_G135A136:G147G148_AA A 135 ? A 148 ? A 136 ? A 147 ? 
1 A A 449 1_555 A G 460 1_555 A G 450 1_555 A C 459 1_555 0.643  -0.786 3.352  -6.681   2.959    59.945  -0.928  -0.969  3.232  
2.950   6.660   60.348   68 AA_A136G137:C146G147_AA A 136 ? A 147 ? A 137 ? A 146 ? 
1 A G 450 1_555 A C 459 1_555 A G 451 1_555 A C 458 1_555 -0.741 -2.520 3.201  7.833    22.077   37.518  -4.961  1.557   1.402  
30.920  -10.971 44.006   69 AA_G137G138:C145C146_AA A 137 ? A 146 ? A 138 ? A 145 ? 
1 A G 451 1_555 A C 458 1_555 A G 452 1_555 A U 457 1_555 -1.633 -1.105 2.979  3.729    9.083    24.942  -4.313  4.317   2.185  
20.065  -8.237  26.777   70 AA_G138G139:U144C145_AA A 138 ? A 145 ? A 139 ? A 144 ? 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R35GM141706 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9CXF 
_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  
MG 
N  
O  
P  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    P  P     . A  A 1 316 ? 145.588 191.178 202.350 1.00 162.00 ? 3   A  A P     1 
ATOM   2    O  OP1   . A  A 1 316 ? 146.266 189.864 202.228 1.00 162.00 ? 3   A  A OP1   1 
ATOM   3    O  OP2   . A  A 1 316 ? 146.348 192.350 202.855 1.00 162.00 ? 3   A  A OP2   1 
ATOM   4    O  "O5'" . A  A 1 316 ? 144.983 191.550 200.924 1.00 162.00 ? 3   A  A "O5'" 1 
ATOM   5    C  "C5'" . A  A 1 316 ? 145.741 191.364 199.737 1.00 162.00 ? 3   A  A "C5'" 1 
ATOM   6    C  "C4'" . A  A 1 316 ? 145.987 192.676 199.038 1.00 162.00 ? 3   A  A "C4'" 1 
ATOM   7    O  "O4'" . A  A 1 316 ? 146.323 193.686 200.019 1.00 162.00 ? 3   A  A "O4'" 1 
ATOM   8    C  "C3'" . A  A 1 316 ? 147.146 192.696 198.052 1.00 162.00 ? 3   A  A "C3'" 1 
ATOM   9    O  "O3'" . A  A 1 316 ? 146.757 192.236 196.769 1.00 162.00 ? 3   A  A "O3'" 1 
ATOM   10   C  "C2'" . A  A 1 316 ? 147.584 194.156 198.055 1.00 162.00 ? 3   A  A "C2'" 1 
ATOM   11   O  "O2'" . A  A 1 316 ? 146.778 194.922 197.173 1.00 162.00 ? 3   A  A "O2'" 1 
ATOM   12   C  "C1'" . A  A 1 316 ? 147.272 194.582 199.492 1.00 162.00 ? 3   A  A "C1'" 1 
ATOM   13   N  N9    . A  A 1 316 ? 148.455 194.575 200.372 1.00 162.00 ? 3   A  A N9    1 
ATOM   14   C  C8    . A  A 1 316 ? 148.587 193.906 201.562 1.00 162.00 ? 3   A  A C8    1 
ATOM   15   N  N7    . A  A 1 316 ? 149.741 194.092 202.149 1.00 162.00 ? 3   A  A N7    1 
ATOM   16   C  C5    . A  A 1 316 ? 150.408 194.950 201.290 1.00 162.00 ? 3   A  A C5    1 
ATOM   17   C  C6    . A  A 1 316 ? 151.682 195.526 201.344 1.00 162.00 ? 3   A  A C6    1 
ATOM   18   N  N6    . A  A 1 316 ? 152.546 195.318 202.337 1.00 162.00 ? 3   A  A N6    1 
ATOM   19   N  N1    . A  A 1 316 ? 152.044 196.334 200.330 1.00 162.00 ? 3   A  A N1    1 
ATOM   20   C  C2    . A  A 1 316 ? 151.177 196.547 199.336 1.00 162.00 ? 3   A  A C2    1 
ATOM   21   N  N3    . A  A 1 316 ? 149.955 196.062 199.169 1.00 162.00 ? 3   A  A N3    1 
ATOM   22   C  C4    . A  A 1 316 ? 149.626 195.263 200.195 1.00 162.00 ? 3   A  A C4    1 
ATOM   23   P  P     . A  A 1 317 ? 147.824 191.556 195.781 1.00 161.28 ? 4   A  A P     1 
ATOM   24   O  OP1   . A  A 1 317 ? 147.097 191.112 194.566 1.00 161.28 ? 4   A  A OP1   1 
ATOM   25   O  OP2   . A  A 1 317 ? 148.616 190.579 196.565 1.00 161.28 ? 4   A  A OP2   1 
ATOM   26   O  "O5'" . A  A 1 317 ? 148.779 192.755 195.350 1.00 161.28 ? 4   A  A "O5'" 1 
ATOM   27   C  "C5'" . A  A 1 317 ? 148.332 193.748 194.441 1.00 161.28 ? 4   A  A "C5'" 1 
ATOM   28   C  "C4'" . A  A 1 317 ? 149.386 194.799 194.214 1.00 161.28 ? 4   A  A "C4'" 1 
ATOM   29   O  "O4'" . A  A 1 317 ? 149.754 195.401 195.481 1.00 161.28 ? 4   A  A "O4'" 1 
ATOM   30   C  "C3'" . A  A 1 317 ? 150.706 194.307 193.645 1.00 161.28 ? 4   A  A "C3'" 1 
ATOM   31   O  "O3'" . A  A 1 317 ? 150.674 194.129 192.241 1.00 161.28 ? 4   A  A "O3'" 1 
ATOM   32   C  "C2'" . A  A 1 317 ? 151.684 195.381 194.098 1.00 161.28 ? 4   A  A "C2'" 1 
ATOM   33   O  "O2'" . A  A 1 317 ? 151.589 196.528 193.267 1.00 161.28 ? 4   A  A "O2'" 1 
ATOM   34   C  "C1'" . A  A 1 317 ? 151.126 195.733 195.476 1.00 161.28 ? 4   A  A "C1'" 1 
ATOM   35   N  N9    . A  A 1 317 ? 151.799 194.969 196.537 1.00 161.28 ? 4   A  A N9    1 
ATOM   36   C  C8    . A  A 1 317 ? 151.369 193.839 197.182 1.00 161.28 ? 4   A  A C8    1 
ATOM   37   N  N7    . A  A 1 317 ? 152.217 193.398 198.077 1.00 161.28 ? 4   A  A N7    1 
ATOM   38   C  C5    . A  A 1 317 ? 153.269 194.297 198.009 1.00 161.28 ? 4   A  A C5    1 
ATOM   39   C  C6    . A  A 1 317 ? 154.484 194.389 198.700 1.00 161.28 ? 4   A  A C6    1 
ATOM   40   N  N6    . A  A 1 317 ? 154.860 193.526 199.641 1.00 161.28 ? 4   A  A N6    1 
ATOM   41   N  N1    . A  A 1 317 ? 155.312 195.407 198.389 1.00 161.28 ? 4   A  A N1    1 
ATOM   42   C  C2    . A  A 1 317 ? 154.936 196.273 197.443 1.00 161.28 ? 4   A  A C2    1 
ATOM   43   N  N3    . A  A 1 317 ? 153.820 196.293 196.725 1.00 161.28 ? 4   A  A N3    1 
ATOM   44   C  C4    . A  A 1 317 ? 153.027 195.266 197.061 1.00 161.28 ? 4   A  A C4    1 
ATOM   45   P  P     . G  A 1 318 ? 151.858 193.326 191.510 1.00 157.35 ? 5   G  A P     1 
ATOM   46   O  OP1   . G  A 1 318 ? 151.369 192.859 190.190 1.00 157.35 ? 5   G  A OP1   1 
ATOM   47   O  OP2   . G  A 1 318 ? 152.406 192.351 192.483 1.00 157.35 ? 5   G  A OP2   1 
ATOM   48   O  "O5'" . G  A 1 318 ? 152.979 194.428 191.264 1.00 157.35 ? 5   G  A "O5'" 1 
ATOM   49   C  "C5'" . G  A 1 318 ? 154.315 194.048 190.973 1.00 157.35 ? 5   G  A "C5'" 1 
ATOM   50   C  "C4'" . G  A 1 318 ? 155.304 194.943 191.674 1.00 157.35 ? 5   G  A "C4'" 1 
ATOM   51   O  "O4'" . G  A 1 318 ? 154.874 195.173 193.038 1.00 157.35 ? 5   G  A "O4'" 1 
ATOM   52   C  "C3'" . G  A 1 318 ? 156.713 194.390 191.813 1.00 157.35 ? 5   G  A "C3'" 1 
ATOM   53   O  "O3'" . G  A 1 318 ? 157.491 194.599 190.652 1.00 157.35 ? 5   G  A "O3'" 1 
ATOM   54   C  "C2'" . G  A 1 318 ? 157.250 195.135 193.024 1.00 157.35 ? 5   G  A "C2'" 1 
ATOM   55   O  "O2'" . G  A 1 318 ? 157.687 196.434 192.658 1.00 157.35 ? 5   G  A "O2'" 1 
ATOM   56   C  "C1'" . G  A 1 318 ? 155.995 195.272 193.886 1.00 157.35 ? 5   G  A "C1'" 1 
ATOM   57   N  N9    . G  A 1 318 ? 155.899 194.219 194.912 1.00 157.35 ? 5   G  A N9    1 
ATOM   58   C  C8    . G  A 1 318 ? 154.803 193.440 195.176 1.00 157.35 ? 5   G  A C8    1 
ATOM   59   N  N7    . G  A 1 318 ? 154.998 192.597 196.149 1.00 157.35 ? 5   G  A N7    1 
ATOM   60   C  C5    . G  A 1 318 ? 156.299 192.841 196.553 1.00 157.35 ? 5   G  A C5    1 
ATOM   61   C  C6    . G  A 1 318 ? 157.067 192.235 197.571 1.00 157.35 ? 5   G  A C6    1 
ATOM   62   O  O6    . G  A 1 318 ? 156.752 191.331 198.349 1.00 157.35 ? 5   G  A O6    1 
ATOM   63   N  N1    . G  A 1 318 ? 158.337 192.781 197.644 1.00 157.35 ? 5   G  A N1    1 
ATOM   64   C  C2    . G  A 1 318 ? 158.816 193.782 196.845 1.00 157.35 ? 5   G  A C2    1 
ATOM   65   N  N2    . G  A 1 318 ? 160.073 194.176 197.072 1.00 157.35 ? 5   G  A N2    1 
ATOM   66   N  N3    . G  A 1 318 ? 158.112 194.358 195.896 1.00 157.35 ? 5   G  A N3    1 
ATOM   67   C  C4    . G  A 1 318 ? 156.870 193.843 195.805 1.00 157.35 ? 5   G  A C4    1 
ATOM   68   P  P     . U  A 1 319 ? 157.593 193.461 189.528 1.00 151.58 ? 6   U  A P     1 
ATOM   69   O  OP1   . U  A 1 319 ? 156.774 193.891 188.368 1.00 151.58 ? 6   U  A OP1   1 
ATOM   70   O  OP2   . U  A 1 319 ? 157.320 192.153 190.172 1.00 151.58 ? 6   U  A OP2   1 
ATOM   71   O  "O5'" . U  A 1 319 ? 159.125 193.494 189.099 1.00 151.58 ? 6   U  A "O5'" 1 
ATOM   72   C  "C5'" . U  A 1 319 ? 160.002 192.445 189.473 1.00 151.58 ? 6   U  A "C5'" 1 
ATOM   73   C  "C4'" . U  A 1 319 ? 161.104 192.933 190.378 1.00 151.58 ? 6   U  A "C4'" 1 
ATOM   74   O  "O4'" . U  A 1 319 ? 160.544 193.416 191.627 1.00 151.58 ? 6   U  A "O4'" 1 
ATOM   75   C  "C3'" . U  A 1 319 ? 162.108 191.875 190.802 1.00 151.58 ? 6   U  A "C3'" 1 
ATOM   76   O  "O3'" . U  A 1 319 ? 163.111 191.656 189.828 1.00 151.58 ? 6   U  A "O3'" 1 
ATOM   77   C  "C2'" . U  A 1 319 ? 162.648 192.424 192.112 1.00 151.58 ? 6   U  A "C2'" 1 
ATOM   78   O  "O2'" . U  A 1 319 ? 163.628 193.420 191.870 1.00 151.58 ? 6   U  A "O2'" 1 
ATOM   79   C  "C1'" . U  A 1 319 ? 161.407 193.100 192.699 1.00 151.58 ? 6   U  A "C1'" 1 
ATOM   80   N  N1    . U  A 1 319 ? 160.669 192.237 193.652 1.00 151.58 ? 6   U  A N1    1 
ATOM   81   C  C2    . U  A 1 319 ? 161.311 191.643 194.730 1.00 151.58 ? 6   U  A C2    1 
ATOM   82   O  O2    . U  A 1 319 ? 162.498 191.746 194.980 1.00 151.58 ? 6   U  A O2    1 
ATOM   83   N  N3    . U  A 1 319 ? 160.503 190.881 195.533 1.00 151.58 ? 6   U  A N3    1 
ATOM   84   C  C4    . U  A 1 319 ? 159.153 190.663 195.393 1.00 151.58 ? 6   U  A C4    1 
ATOM   85   O  O4    . U  A 1 319 ? 158.572 189.950 196.208 1.00 151.58 ? 6   U  A O4    1 
ATOM   86   C  C5    . U  A 1 319 ? 158.559 191.317 194.272 1.00 151.58 ? 6   U  A C5    1 
ATOM   87   C  C6    . U  A 1 319 ? 159.319 192.064 193.469 1.00 151.58 ? 6   U  A C6    1 
ATOM   88   P  P     . U  A 1 320 ? 163.568 190.162 189.465 1.00 140.92 ? 7   U  A P     1 
ATOM   89   O  OP1   . U  A 1 320 ? 164.667 190.241 188.472 1.00 140.92 ? 7   U  A OP1   1 
ATOM   90   O  OP2   . U  A 1 320 ? 162.350 189.378 189.149 1.00 140.92 ? 7   U  A OP2   1 
ATOM   91   O  "O5'" . U  A 1 320 ? 164.180 189.608 190.826 1.00 140.92 ? 7   U  A "O5'" 1 
ATOM   92   C  "C5'" . U  A 1 320 ? 165.386 190.141 191.348 1.00 140.92 ? 7   U  A "C5'" 1 
ATOM   93   C  "C4'" . U  A 1 320 ? 165.832 189.389 192.573 1.00 140.92 ? 7   U  A "C4'" 1 
ATOM   94   O  "O4'" . U  A 1 320 ? 164.930 189.663 193.672 1.00 140.92 ? 7   U  A "O4'" 1 
ATOM   95   C  "C3'" . U  A 1 320 ? 165.825 187.874 192.457 1.00 140.92 ? 7   U  A "C3'" 1 
ATOM   96   O  "O3'" . U  A 1 320 ? 166.981 187.374 191.811 1.00 140.92 ? 7   U  A "O3'" 1 
ATOM   97   C  "C2'" . U  A 1 320 ? 165.701 187.427 193.906 1.00 140.92 ? 7   U  A "C2'" 1 
ATOM   98   O  "O2'" . U  A 1 320 ? 166.962 187.481 194.555 1.00 140.92 ? 7   U  A "O2'" 1 
ATOM   99   C  "C1'" . U  A 1 320 ? 164.809 188.522 194.493 1.00 140.92 ? 7   U  A "C1'" 1 
ATOM   100  N  N1    . U  A 1 320 ? 163.384 188.130 194.550 1.00 140.92 ? 7   U  A N1    1 
ATOM   101  C  C2    . U  A 1 320 ? 162.990 187.269 195.554 1.00 140.92 ? 7   U  A C2    1 
ATOM   102  O  O2    . U  A 1 320 ? 163.758 186.813 196.380 1.00 140.92 ? 7   U  A O2    1 
ATOM   103  N  N3    . U  A 1 320 ? 161.658 186.952 195.557 1.00 140.92 ? 7   U  A N3    1 
ATOM   104  C  C4    . U  A 1 320 ? 160.703 187.407 194.676 1.00 140.92 ? 7   U  A C4    1 
ATOM   105  O  O4    . U  A 1 320 ? 159.542 187.031 194.808 1.00 140.92 ? 7   U  A O4    1 
ATOM   106  C  C5    . U  A 1 320 ? 161.186 188.299 193.670 1.00 140.92 ? 7   U  A C5    1 
ATOM   107  C  C6    . U  A 1 320 ? 162.480 188.624 193.643 1.00 140.92 ? 7   U  A C6    1 
ATOM   108  P  P     . A  A 1 321 ? 166.903 186.023 190.951 1.00 127.64 ? 8   A  A P     1 
ATOM   109  O  OP1   . A  A 1 321 ? 168.184 185.858 190.222 1.00 127.64 ? 8   A  A OP1   1 
ATOM   110  O  OP2   . A  A 1 321 ? 165.626 186.042 190.199 1.00 127.64 ? 8   A  A OP2   1 
ATOM   111  O  "O5'" . A  A 1 321 ? 166.817 184.873 192.048 1.00 127.64 ? 8   A  A "O5'" 1 
ATOM   112  C  "C5'" . A  A 1 321 ? 167.884 184.658 192.957 1.00 127.64 ? 8   A  A "C5'" 1 
ATOM   113  C  "C4'" . A  A 1 321 ? 167.505 183.666 194.026 1.00 127.64 ? 8   A  A "C4'" 1 
ATOM   114  O  "O4'" . A  A 1 321 ? 166.430 184.200 194.835 1.00 127.64 ? 8   A  A "O4'" 1 
ATOM   115  C  "C3'" . A  A 1 321 ? 166.973 182.333 193.533 1.00 127.64 ? 8   A  A "C3'" 1 
ATOM   116  O  "O3'" . A  A 1 321 ? 168.014 181.444 193.173 1.00 127.64 ? 8   A  A "O3'" 1 
ATOM   117  C  "C2'" . A  A 1 321 ? 166.140 181.843 194.711 1.00 127.64 ? 8   A  A "C2'" 1 
ATOM   118  O  "O2'" . A  A 1 321 ? 166.971 181.245 195.693 1.00 127.64 ? 8   A  A "O2'" 1 
ATOM   119  C  "C1'" . A  A 1 321 ? 165.595 183.153 195.279 1.00 127.64 ? 8   A  A "C1'" 1 
ATOM   120  N  N9    . A  A 1 321 ? 164.211 183.438 194.857 1.00 127.64 ? 8   A  A N9    1 
ATOM   121  C  C8    . A  A 1 321 ? 163.794 184.401 193.975 1.00 127.64 ? 8   A  A C8    1 
ATOM   122  N  N7    . A  A 1 321 ? 162.497 184.437 193.807 1.00 127.64 ? 8   A  A N7    1 
ATOM   123  C  C5    . A  A 1 321 ? 162.035 183.436 194.642 1.00 127.64 ? 8   A  A C5    1 
ATOM   124  C  C6    . A  A 1 321 ? 160.746 182.971 194.914 1.00 127.64 ? 8   A  A C6    1 
ATOM   125  N  N6    . A  A 1 321 ? 159.664 183.486 194.346 1.00 127.64 ? 8   A  A N6    1 
ATOM   126  N  N1    . A  A 1 321 ? 160.600 181.964 195.792 1.00 127.64 ? 8   A  A N1    1 
ATOM   127  C  C2    . A  A 1 321 ? 161.699 181.458 196.357 1.00 127.64 ? 8   A  A C2    1 
ATOM   128  N  N3    . A  A 1 321 ? 162.972 181.807 196.179 1.00 127.64 ? 8   A  A N3    1 
ATOM   129  C  C4    . A  A 1 321 ? 163.072 182.815 195.300 1.00 127.64 ? 8   A  A C4    1 
ATOM   130  P  P     . G  A 1 322 ? 167.814 180.405 191.968 1.00 114.62 ? 9   G  A P     1 
ATOM   131  O  OP1   . G  A 1 322 ? 169.134 179.815 191.648 1.00 114.62 ? 9   G  A OP1   1 
ATOM   132  O  OP2   . G  A 1 322 ? 167.040 181.085 190.903 1.00 114.62 ? 9   G  A OP2   1 
ATOM   133  O  "O5'" . G  A 1 322 ? 166.908 179.260 192.601 1.00 114.62 ? 9   G  A "O5'" 1 
ATOM   134  C  "C5'" . G  A 1 322 ? 167.318 178.576 193.774 1.00 114.62 ? 9   G  A "C5'" 1 
ATOM   135  C  "C4'" . G  A 1 322 ? 166.184 177.794 194.380 1.00 114.62 ? 9   G  A "C4'" 1 
ATOM   136  O  "O4'" . G  A 1 322 ? 165.190 178.696 194.920 1.00 114.62 ? 9   G  A "O4'" 1 
ATOM   137  C  "C3'" . G  A 1 322 ? 165.401 176.913 193.426 1.00 114.62 ? 9   G  A "C3'" 1 
ATOM   138  O  "O3'" . G  A 1 322 ? 166.049 175.679 193.192 1.00 114.62 ? 9   G  A "O3'" 1 
ATOM   139  C  "C2'" . G  A 1 322 ? 164.058 176.760 194.129 1.00 114.62 ? 9   G  A "C2'" 1 
ATOM   140  O  "O2'" . G  A 1 322 ? 164.132 175.756 195.128 1.00 114.62 ? 9   G  A "O2'" 1 
ATOM   141  C  "C1'" . G  A 1 322 ? 163.909 178.114 194.824 1.00 114.62 ? 9   G  A "C1'" 1 
ATOM   142  N  N9    . G  A 1 322 ? 163.011 179.039 194.109 1.00 114.62 ? 9   G  A N9    1 
ATOM   143  C  C8    . G  A 1 322 ? 163.372 180.131 193.364 1.00 114.62 ? 9   G  A C8    1 
ATOM   144  N  N7    . G  A 1 322 ? 162.355 180.774 192.868 1.00 114.62 ? 9   G  A N7    1 
ATOM   145  C  C5    . G  A 1 322 ? 161.259 180.065 193.319 1.00 114.62 ? 9   G  A C5    1 
ATOM   146  C  C6    . G  A 1 322 ? 159.885 180.289 193.103 1.00 114.62 ? 9   G  A C6    1 
ATOM   147  O  O6    . G  A 1 322 ? 159.350 181.184 192.449 1.00 114.62 ? 9   G  A O6    1 
ATOM   148  N  N1    . G  A 1 322 ? 159.099 179.342 193.737 1.00 114.62 ? 9   G  A N1    1 
ATOM   149  C  C2    . G  A 1 322 ? 159.577 178.308 194.491 1.00 114.62 ? 9   G  A C2    1 
ATOM   150  N  N2    . G  A 1 322 ? 158.663 177.493 195.028 1.00 114.62 ? 9   G  A N2    1 
ATOM   151  N  N3    . G  A 1 322 ? 160.861 178.083 194.701 1.00 114.62 ? 9   G  A N3    1 
ATOM   152  C  C4    . G  A 1 322 ? 161.640 178.996 194.089 1.00 114.62 ? 9   G  A C4    1 
ATOM   153  P  P     . G  A 1 323 ? 166.874 175.439 191.840 1.00 93.07  ? 10  G  A P     1 
ATOM   154  O  OP1   . G  A 1 323 ? 167.945 174.460 192.131 1.00 93.07  ? 10  G  A OP1   1 
ATOM   155  O  OP2   . G  A 1 323 ? 167.216 176.754 191.249 1.00 93.07  ? 10  G  A OP2   1 
ATOM   156  O  "O5'" . G  A 1 323 ? 165.827 174.730 190.880 1.00 93.07  ? 10  G  A "O5'" 1 
ATOM   157  C  "C5'" . G  A 1 323 ? 166.244 173.720 189.973 1.00 93.07  ? 10  G  A "C5'" 1 
ATOM   158  C  "C4'" . G  A 1 323 ? 165.124 172.760 189.675 1.00 93.07  ? 10  G  A "C4'" 1 
ATOM   159  O  "O4'" . G  A 1 323 ? 163.936 173.521 189.331 1.00 93.07  ? 10  G  A "O4'" 1 
ATOM   160  C  "C3'" . G  A 1 323 ? 165.374 171.817 188.505 1.00 93.07  ? 10  G  A "C3'" 1 
ATOM   161  O  "O3'" . G  A 1 323 ? 164.669 170.599 188.731 1.00 93.07  ? 10  G  A "O3'" 1 
ATOM   162  C  "C2'" . G  A 1 323 ? 164.722 172.558 187.348 1.00 93.07  ? 10  G  A "C2'" 1 
ATOM   163  O  "O2'" . G  A 1 323 ? 164.352 171.735 186.264 1.00 93.07  ? 10  G  A "O2'" 1 
ATOM   164  C  "C1'" . G  A 1 323 ? 163.506 173.167 188.034 1.00 93.07  ? 10  G  A "C1'" 1 
ATOM   165  N  N9    . G  A 1 323 ? 162.995 174.367 187.381 1.00 93.07  ? 10  G  A N9    1 
ATOM   166  C  C8    . G  A 1 323 ? 163.698 175.498 187.078 1.00 93.07  ? 10  G  A C8    1 
ATOM   167  N  N7    . G  A 1 323 ? 162.969 176.404 186.496 1.00 93.07  ? 10  G  A N7    1 
ATOM   168  C  C5    . G  A 1 323 ? 161.717 175.828 186.414 1.00 93.07  ? 10  G  A C5    1 
ATOM   169  C  C6    . G  A 1 323 ? 160.520 176.337 185.879 1.00 93.07  ? 10  G  A C6    1 
ATOM   170  O  O6    . G  A 1 323 ? 160.325 177.436 185.355 1.00 93.07  ? 10  G  A O6    1 
ATOM   171  N  N1    . G  A 1 323 ? 159.485 175.427 186.000 1.00 93.07  ? 10  G  A N1    1 
ATOM   172  C  C2    . G  A 1 323 ? 159.591 174.190 186.561 1.00 93.07  ? 10  G  A C2    1 
ATOM   173  N  N2    . G  A 1 323 ? 158.474 173.464 186.584 1.00 93.07  ? 10  G  A N2    1 
ATOM   174  N  N3    . G  A 1 323 ? 160.701 173.702 187.067 1.00 93.07  ? 10  G  A N3    1 
ATOM   175  C  C4    . G  A 1 323 ? 161.714 174.573 186.957 1.00 93.07  ? 10  G  A C4    1 
ATOM   176  P  P     . U  A 1 324 ? 165.442 169.305 189.278 1.00 112.13 ? 11  U  A P     1 
ATOM   177  O  OP1   . U  A 1 324 ? 166.896 169.548 189.133 1.00 112.13 ? 11  U  A OP1   1 
ATOM   178  O  OP2   . U  A 1 324 ? 164.828 168.102 188.668 1.00 112.13 ? 11  U  A OP2   1 
ATOM   179  O  "O5'" . U  A 1 324 ? 165.092 169.283 190.827 1.00 112.13 ? 11  U  A "O5'" 1 
ATOM   180  C  "C5'" . U  A 1 324 ? 163.768 169.547 191.272 1.00 112.13 ? 11  U  A "C5'" 1 
ATOM   181  C  "C4'" . U  A 1 324 ? 163.588 169.208 192.730 1.00 112.13 ? 11  U  A "C4'" 1 
ATOM   182  O  "O4'" . U  A 1 324 ? 163.997 167.832 192.950 1.00 112.13 ? 11  U  A "O4'" 1 
ATOM   183  C  "C3'" . U  A 1 324 ? 164.402 170.055 193.706 1.00 112.13 ? 11  U  A "C3'" 1 
ATOM   184  O  "O3'" . U  A 1 324 ? 163.658 170.236 194.906 1.00 112.13 ? 11  U  A "O3'" 1 
ATOM   185  C  "C2'" . U  A 1 324 ? 165.609 169.171 193.993 1.00 112.13 ? 11  U  A "C2'" 1 
ATOM   186  O  "O2'" . U  A 1 324 ? 166.245 169.430 195.225 1.00 112.13 ? 11  U  A "O2'" 1 
ATOM   187  C  "C1'" . U  A 1 324 ? 164.982 167.783 193.961 1.00 112.13 ? 11  U  A "C1'" 1 
ATOM   188  N  N1    . U  A 1 324 ? 165.933 166.719 193.622 1.00 112.13 ? 11  U  A N1    1 
ATOM   189  C  C2    . U  A 1 324 ? 165.549 165.419 193.863 1.00 112.13 ? 11  U  A C2    1 
ATOM   190  O  O2    . U  A 1 324 ? 164.460 165.128 194.320 1.00 112.13 ? 11  U  A O2    1 
ATOM   191  N  N3    . U  A 1 324 ? 166.483 164.473 193.530 1.00 112.13 ? 11  U  A N3    1 
ATOM   192  C  C4    . U  A 1 324 ? 167.737 164.697 193.004 1.00 112.13 ? 11  U  A C4    1 
ATOM   193  O  O4    . U  A 1 324 ? 168.469 163.739 192.758 1.00 112.13 ? 11  U  A O4    1 
ATOM   194  C  C5    . U  A 1 324 ? 168.062 166.074 192.796 1.00 112.13 ? 11  U  A C5    1 
ATOM   195  C  C6    . U  A 1 324 ? 167.170 167.016 193.108 1.00 112.13 ? 11  U  A C6    1 
ATOM   196  P  P     . U  A 1 325 ? 162.883 171.615 195.162 1.00 105.87 ? 12  U  A P     1 
ATOM   197  O  OP1   . U  A 1 325 ? 163.417 172.613 194.203 1.00 105.87 ? 12  U  A OP1   1 
ATOM   198  O  OP2   . U  A 1 325 ? 162.920 171.908 196.615 1.00 105.87 ? 12  U  A OP2   1 
ATOM   199  O  "O5'" . U  A 1 325 ? 161.381 171.285 194.754 1.00 105.87 ? 12  U  A "O5'" 1 
ATOM   200  C  "C5'" . U  A 1 325 ? 160.711 170.160 195.297 1.00 105.87 ? 12  U  A "C5'" 1 
ATOM   201  C  "C4'" . U  A 1 325 ? 159.227 170.398 195.390 1.00 105.87 ? 12  U  A "C4'" 1 
ATOM   202  O  "O4'" . U  A 1 325 ? 158.978 171.743 195.881 1.00 105.87 ? 12  U  A "O4'" 1 
ATOM   203  C  "C3'" . U  A 1 325 ? 158.464 170.345 194.080 1.00 105.87 ? 12  U  A "C3'" 1 
ATOM   204  O  "O3'" . U  A 1 325 ? 158.175 169.030 193.651 1.00 105.87 ? 12  U  A "O3'" 1 
ATOM   205  C  "C2'" . U  A 1 325 ? 157.230 171.171 194.394 1.00 105.87 ? 12  U  A "C2'" 1 
ATOM   206  O  "O2'" . U  A 1 325 ? 156.331 170.429 195.201 1.00 105.87 ? 12  U  A "O2'" 1 
ATOM   207  C  "C1'" . U  A 1 325 ? 157.834 172.279 195.251 1.00 105.87 ? 12  U  A "C1'" 1 
ATOM   208  N  N1    . U  A 1 325 ? 158.259 173.425 194.422 1.00 105.87 ? 12  U  A N1    1 
ATOM   209  C  C2    . U  A 1 325 ? 157.294 174.231 193.875 1.00 105.87 ? 12  U  A C2    1 
ATOM   210  O  O2    . U  A 1 325 ? 156.107 174.057 194.049 1.00 105.87 ? 12  U  A O2    1 
ATOM   211  N  N3    . U  A 1 325 ? 157.769 175.258 193.111 1.00 105.87 ? 12  U  A N3    1 
ATOM   212  C  C4    . U  A 1 325 ? 159.084 175.552 192.838 1.00 105.87 ? 12  U  A C4    1 
ATOM   213  O  O4    . U  A 1 325 ? 159.363 176.517 192.131 1.00 105.87 ? 12  U  A O4    1 
ATOM   214  C  C5    . U  A 1 325 ? 160.022 174.673 193.443 1.00 105.87 ? 12  U  A C5    1 
ATOM   215  C  C6    . U  A 1 325 ? 159.583 173.666 194.192 1.00 105.87 ? 12  U  A C6    1 
ATOM   216  P  P     . U  A 1 326 ? 158.253 168.666 192.089 1.00 95.18  ? 13  U  A P     1 
ATOM   217  O  OP1   . U  A 1 326 ? 157.952 167.224 191.939 1.00 95.18  ? 13  U  A OP1   1 
ATOM   218  O  OP2   . U  A 1 326 ? 159.519 169.209 191.548 1.00 95.18  ? 13  U  A OP2   1 
ATOM   219  O  "O5'" . U  A 1 326 ? 157.048 169.478 191.444 1.00 95.18  ? 13  U  A "O5'" 1 
ATOM   220  C  "C5'" . U  A 1 326 ? 155.709 169.136 191.755 1.00 95.18  ? 13  U  A "C5'" 1 
ATOM   221  C  "C4'" . U  A 1 326 ? 154.716 169.962 190.979 1.00 95.18  ? 13  U  A "C4'" 1 
ATOM   222  O  "O4'" . U  A 1 326 ? 154.849 171.362 191.317 1.00 95.18  ? 13  U  A "O4'" 1 
ATOM   223  C  "C3'" . U  A 1 326 ? 154.848 169.952 189.471 1.00 95.18  ? 13  U  A "C3'" 1 
ATOM   224  O  "O3'" . U  A 1 326 ? 154.335 168.776 188.876 1.00 95.18  ? 13  U  A "O3'" 1 
ATOM   225  C  "C2'" . U  A 1 326 ? 154.086 171.206 189.076 1.00 95.18  ? 13  U  A "C2'" 1 
ATOM   226  O  "O2'" . U  A 1 326 ? 152.690 170.969 189.122 1.00 95.18  ? 13  U  A "O2'" 1 
ATOM   227  C  "C1'" . U  A 1 326 ? 154.441 172.151 190.221 1.00 95.18  ? 13  U  A "C1'" 1 
ATOM   228  N  N1    . U  A 1 326 ? 155.516 173.093 189.856 1.00 95.18  ? 13  U  A N1    1 
ATOM   229  C  C2    . U  A 1 326 ? 155.120 174.194 189.142 1.00 95.18  ? 13  U  A C2    1 
ATOM   230  O  O2    . U  A 1 326 ? 153.964 174.382 188.831 1.00 95.18  ? 13  U  A O2    1 
ATOM   231  N  N3    . U  A 1 326 ? 156.103 175.074 188.804 1.00 95.18  ? 13  U  A N3    1 
ATOM   232  C  C4    . U  A 1 326 ? 157.432 174.945 189.114 1.00 95.18  ? 13  U  A C4    1 
ATOM   233  O  O4    . U  A 1 326 ? 158.218 175.810 188.747 1.00 95.18  ? 13  U  A O4    1 
ATOM   234  C  C5    . U  A 1 326 ? 157.772 173.776 189.857 1.00 95.18  ? 13  U  A C5    1 
ATOM   235  C  C6    . U  A 1 326 ? 156.823 172.904 190.197 1.00 95.18  ? 13  U  A C6    1 
ATOM   236  P  P     . G  A 1 327 ? 154.764 168.388 187.380 1.00 84.71  ? 14  G  A P     1 
ATOM   237  O  OP1   . G  A 1 327 ? 154.281 167.013 187.118 1.00 84.71  ? 14  G  A OP1   1 
ATOM   238  O  OP2   . G  A 1 327 ? 156.199 168.713 187.211 1.00 84.71  ? 14  G  A OP2   1 
ATOM   239  O  "O5'" . G  A 1 327 ? 153.928 169.387 186.466 1.00 84.71  ? 14  G  A "O5'" 1 
ATOM   240  C  "C5'" . G  A 1 327 ? 152.515 169.301 186.417 1.00 84.71  ? 14  G  A "C5'" 1 
ATOM   241  C  "C4'" . G  A 1 327 ? 151.899 170.397 185.583 1.00 84.71  ? 14  G  A "C4'" 1 
ATOM   242  O  "O4'" . G  A 1 327 ? 152.159 171.702 186.161 1.00 84.71  ? 14  G  A "O4'" 1 
ATOM   243  C  "C3'" . G  A 1 327 ? 152.397 170.547 184.164 1.00 84.71  ? 14  G  A "C3'" 1 
ATOM   244  O  "O3'" . G  A 1 327 ? 151.932 169.541 183.284 1.00 84.71  ? 14  G  A "O3'" 1 
ATOM   245  C  "C2'" . G  A 1 327 ? 151.914 171.946 183.819 1.00 84.71  ? 14  G  A "C2'" 1 
ATOM   246  O  "O2'" . G  A 1 327 ? 150.516 171.940 183.589 1.00 84.71  ? 14  G  A "O2'" 1 
ATOM   247  C  "C1'" . G  A 1 327 ? 152.175 172.675 185.134 1.00 84.71  ? 14  G  A "C1'" 1 
ATOM   248  N  N9    . G  A 1 327 ? 153.489 173.329 185.108 1.00 84.71  ? 14  G  A N9    1 
ATOM   249  C  C8    . G  A 1 327 ? 154.647 172.848 185.640 1.00 84.71  ? 14  G  A C8    1 
ATOM   250  N  N7    . G  A 1 327 ? 155.661 173.634 185.438 1.00 84.71  ? 14  G  A N7    1 
ATOM   251  C  C5    . G  A 1 327 ? 155.137 174.689 184.722 1.00 84.71  ? 14  G  A C5    1 
ATOM   252  C  C6    . G  A 1 327 ? 155.770 175.841 184.222 1.00 84.71  ? 14  G  A C6    1 
ATOM   253  O  O6    . G  A 1 327 ? 156.954 176.157 184.321 1.00 84.71  ? 14  G  A O6    1 
ATOM   254  N  N1    . G  A 1 327 ? 154.893 176.669 183.553 1.00 84.71  ? 14  G  A N1    1 
ATOM   255  C  C2    . G  A 1 327 ? 153.565 176.411 183.387 1.00 84.71  ? 14  G  A C2    1 
ATOM   256  N  N2    . G  A 1 327 ? 152.867 177.327 182.709 1.00 84.71  ? 14  G  A N2    1 
ATOM   257  N  N3    . G  A 1 327 ? 152.960 175.333 183.850 1.00 84.71  ? 14  G  A N3    1 
ATOM   258  C  C4    . G  A 1 327 ? 153.802 174.518 184.503 1.00 84.71  ? 14  G  A C4    1 
ATOM   259  P  P     . U  A 1 328 ? 152.797 169.172 181.984 1.00 75.77  ? 15  U  A P     1 
ATOM   260  O  OP1   . U  A 1 328 ? 152.025 168.240 181.135 1.00 75.77  ? 15  U  A OP1   1 
ATOM   261  O  OP2   . U  A 1 328 ? 154.148 168.778 182.429 1.00 75.77  ? 15  U  A OP2   1 
ATOM   262  O  "O5'" . U  A 1 328 ? 152.907 170.559 181.217 1.00 75.77  ? 15  U  A "O5'" 1 
ATOM   263  C  "C5'" . U  A 1 328 ? 153.958 170.813 180.306 1.00 75.77  ? 15  U  A "C5'" 1 
ATOM   264  C  "C4'" . U  A 1 328 ? 154.358 172.264 180.314 1.00 75.77  ? 15  U  A "C4'" 1 
ATOM   265  O  "O4'" . U  A 1 328 ? 155.631 172.407 179.644 1.00 75.77  ? 15  U  A "O4'" 1 
ATOM   266  C  "C3'" . U  A 1 328 ? 153.447 173.223 179.569 1.00 75.77  ? 15  U  A "C3'" 1 
ATOM   267  O  "O3'" . U  A 1 328 ? 152.318 173.625 180.320 1.00 75.77  ? 15  U  A "O3'" 1 
ATOM   268  C  "C2'" . U  A 1 328 ? 154.382 174.370 179.241 1.00 75.77  ? 15  U  A "C2'" 1 
ATOM   269  O  "O2'" . U  A 1 328 ? 154.593 175.173 180.386 1.00 75.77  ? 15  U  A "O2'" 1 
ATOM   270  C  "C1'" . U  A 1 328 ? 155.676 173.630 178.951 1.00 75.77  ? 15  U  A "C1'" 1 
ATOM   271  N  N1    . U  A 1 328 ? 155.849 173.351 177.514 1.00 75.77  ? 15  U  A N1    1 
ATOM   272  C  C2    . U  A 1 328 ? 156.378 174.348 176.741 1.00 75.77  ? 15  U  A C2    1 
ATOM   273  O  O2    . U  A 1 328 ? 156.693 175.421 177.199 1.00 75.77  ? 15  U  A O2    1 
ATOM   274  N  N3    . U  A 1 328 ? 156.530 174.055 175.420 1.00 75.77  ? 15  U  A N3    1 
ATOM   275  C  C4    . U  A 1 328 ? 156.203 172.869 174.816 1.00 75.77  ? 15  U  A C4    1 
ATOM   276  O  O4    . U  A 1 328 ? 156.392 172.727 173.612 1.00 75.77  ? 15  U  A O4    1 
ATOM   277  C  C5    . U  A 1 328 ? 155.660 171.883 175.683 1.00 75.77  ? 15  U  A C5    1 
ATOM   278  C  C6    . U  A 1 328 ? 155.505 172.150 176.973 1.00 75.77  ? 15  U  A C6    1 
ATOM   279  P  P     . G  A 1 329 ? 151.014 174.194 179.578 1.00 77.30  ? 16  G  A P     1 
ATOM   280  O  OP1   . G  A 1 329 ? 150.015 174.502 180.620 1.00 77.30  ? 16  G  A OP1   1 
ATOM   281  O  OP2   . G  A 1 329 ? 150.662 173.273 178.479 1.00 77.30  ? 16  G  A OP2   1 
ATOM   282  O  "O5'" . G  A 1 329 ? 151.486 175.575 178.944 1.00 77.30  ? 16  G  A "O5'" 1 
ATOM   283  C  "C5'" . G  A 1 329 ? 151.768 176.689 179.773 1.00 77.30  ? 16  G  A "C5'" 1 
ATOM   284  C  "C4'" . G  A 1 329 ? 152.182 177.904 178.980 1.00 77.30  ? 16  G  A "C4'" 1 
ATOM   285  O  "O4'" . G  A 1 329 ? 153.366 177.620 178.202 1.00 77.30  ? 16  G  A "O4'" 1 
ATOM   286  C  "C3'" . G  A 1 329 ? 151.184 178.405 177.961 1.00 77.30  ? 16  G  A "C3'" 1 
ATOM   287  O  "O3'" . G  A 1 329 ? 150.175 179.195 178.555 1.00 77.30  ? 16  G  A "O3'" 1 
ATOM   288  C  "C2'" . G  A 1 329 ? 152.057 179.181 176.988 1.00 77.30  ? 16  G  A "C2'" 1 
ATOM   289  O  "O2'" . G  A 1 329 ? 152.331 180.473 177.498 1.00 77.30  ? 16  G  A "O2'" 1 
ATOM   290  C  "C1'" . G  A 1 329 ? 153.352 178.378 177.016 1.00 77.30  ? 16  G  A "C1'" 1 
ATOM   291  N  N9    . G  A 1 329 ? 153.504 177.465 175.870 1.00 77.30  ? 16  G  A N9    1 
ATOM   292  C  C8    . G  A 1 329 ? 153.296 176.118 175.902 1.00 77.30  ? 16  G  A C8    1 
ATOM   293  N  N7    . G  A 1 329 ? 153.529 175.537 174.767 1.00 77.30  ? 16  G  A N7    1 
ATOM   294  C  C5    . G  A 1 329 ? 153.927 176.563 173.934 1.00 77.30  ? 16  G  A C5    1 
ATOM   295  C  C6    . G  A 1 329 ? 154.311 176.524 172.577 1.00 77.30  ? 16  G  A C6    1 
ATOM   296  O  O6    . G  A 1 329 ? 154.373 175.546 171.829 1.00 77.30  ? 16  G  A O6    1 
ATOM   297  N  N1    . G  A 1 329 ? 154.644 177.777 172.098 1.00 77.30  ? 16  G  A N1    1 
ATOM   298  C  C2    . G  A 1 329 ? 154.610 178.924 172.840 1.00 77.30  ? 16  G  A C2    1 
ATOM   299  N  N2    . G  A 1 329 ? 154.968 180.048 172.206 1.00 77.30  ? 16  G  A N2    1 
ATOM   300  N  N3    . G  A 1 329 ? 154.255 178.971 174.112 1.00 77.30  ? 16  G  A N3    1 
ATOM   301  C  C4    . G  A 1 329 ? 153.926 177.760 174.597 1.00 77.30  ? 16  G  A C4    1 
ATOM   302  P  P     . G  A 1 330 ? 148.872 179.606 177.719 1.00 80.91  ? 17  G  A P     1 
ATOM   303  O  OP1   . G  A 1 330 ? 147.978 180.357 178.627 1.00 80.91  ? 17  G  A OP1   1 
ATOM   304  O  OP2   . G  A 1 330 ? 148.370 178.396 177.032 1.00 80.91  ? 17  G  A OP2   1 
ATOM   305  O  "O5'" . G  A 1 330 ? 149.421 180.620 176.623 1.00 80.91  ? 17  G  A "O5'" 1 
ATOM   306  C  "C5'" . G  A 1 330 ? 148.829 180.698 175.339 1.00 80.91  ? 17  G  A "C5'" 1 
ATOM   307  C  "C4'" . G  A 1 330 ? 149.699 181.462 174.376 1.00 80.91  ? 17  G  A "C4'" 1 
ATOM   308  O  "O4'" . G  A 1 330 ? 150.918 180.722 174.125 1.00 80.91  ? 17  G  A "O4'" 1 
ATOM   309  C  "C3'" . G  A 1 330 ? 149.111 181.686 172.996 1.00 80.91  ? 17  G  A "C3'" 1 
ATOM   310  O  "O3'" . G  A 1 330 ? 148.234 182.794 172.958 1.00 80.91  ? 17  G  A "O3'" 1 
ATOM   311  C  "C2'" . G  A 1 330 ? 150.346 181.862 172.127 1.00 80.91  ? 17  G  A "C2'" 1 
ATOM   312  O  "O2'" . G  A 1 330 ? 150.865 183.174 172.257 1.00 80.91  ? 17  G  A "O2'" 1 
ATOM   313  C  "C1'" . G  A 1 330 ? 151.324 180.898 172.787 1.00 80.91  ? 17  G  A "C1'" 1 
ATOM   314  N  N9    . G  A 1 330 ? 151.356 179.577 172.138 1.00 80.91  ? 17  G  A N9    1 
ATOM   315  C  C8    . G  A 1 330 ? 151.078 178.395 172.764 1.00 80.91  ? 17  G  A C8    1 
ATOM   316  N  N7    . G  A 1 330 ? 151.192 177.361 171.988 1.00 80.91  ? 17  G  A N7    1 
ATOM   317  C  C5    . G  A 1 330 ? 151.576 177.893 170.777 1.00 80.91  ? 17  G  A C5    1 
ATOM   318  C  C6    . G  A 1 330 ? 151.847 177.237 169.563 1.00 80.91  ? 17  G  A C6    1 
ATOM   319  O  O6    . G  A 1 330 ? 151.797 176.029 169.328 1.00 80.91  ? 17  G  A O6    1 
ATOM   320  N  N1    . G  A 1 330 ? 152.206 178.128 168.570 1.00 80.91  ? 17  G  A N1    1 
ATOM   321  C  C2    . G  A 1 330 ? 152.293 179.482 168.730 1.00 80.91  ? 17  G  A C2    1 
ATOM   322  N  N2    . G  A 1 330 ? 152.655 180.187 167.654 1.00 80.91  ? 17  G  A N2    1 
ATOM   323  N  N3    . G  A 1 330 ? 152.041 180.107 169.864 1.00 80.91  ? 17  G  A N3    1 
ATOM   324  C  C4    . G  A 1 330 ? 151.693 179.256 170.845 1.00 80.91  ? 17  G  A C4    1 
ATOM   325  P  P     . U  A 1 331 ? 146.927 182.753 172.033 1.00 82.41  ? 18  U  A P     1 
ATOM   326  O  OP1   . U  A 1 331 ? 146.126 183.965 172.312 1.00 82.41  ? 18  U  A OP1   1 
ATOM   327  O  OP2   . U  A 1 331 ? 146.305 181.420 172.188 1.00 82.41  ? 18  U  A OP2   1 
ATOM   328  O  "O5'" . U  A 1 331 ? 147.503 182.874 170.556 1.00 82.41  ? 18  U  A "O5'" 1 
ATOM   329  C  "C5'" . U  A 1 331 ? 148.181 184.046 170.131 1.00 82.41  ? 18  U  A "C5'" 1 
ATOM   330  C  "C4'" . U  A 1 331 ? 148.570 183.956 168.679 1.00 82.41  ? 18  U  A "C4'" 1 
ATOM   331  O  "O4'" . U  A 1 331 ? 149.605 182.957 168.513 1.00 82.41  ? 18  U  A "O4'" 1 
ATOM   332  C  "C3'" . U  A 1 331 ? 147.471 183.516 167.727 1.00 82.41  ? 18  U  A "C3'" 1 
ATOM   333  O  "O3'" . U  A 1 331 ? 146.636 184.587 167.333 1.00 82.41  ? 18  U  A "O3'" 1 
ATOM   334  C  "C2'" . U  A 1 331 ? 148.248 182.912 166.569 1.00 82.41  ? 18  U  A "C2'" 1 
ATOM   335  O  "O2'" . U  A 1 331 ? 148.740 183.935 165.720 1.00 82.41  ? 18  U  A "O2'" 1 
ATOM   336  C  "C1'" . U  A 1 331 ? 149.435 182.282 167.289 1.00 82.41  ? 18  U  A "C1'" 1 
ATOM   337  N  N1    . U  A 1 331 ? 149.250 180.844 167.572 1.00 82.41  ? 18  U  A N1    1 
ATOM   338  C  C2    . U  A 1 331 ? 149.401 179.935 166.555 1.00 82.41  ? 18  U  A C2    1 
ATOM   339  O  O2    . U  A 1 331 ? 149.651 180.265 165.414 1.00 82.41  ? 18  U  A O2    1 
ATOM   340  N  N3    . U  A 1 331 ? 149.237 178.625 166.918 1.00 82.41  ? 18  U  A N3    1 
ATOM   341  C  C4    . U  A 1 331 ? 148.954 178.154 168.177 1.00 82.41  ? 18  U  A C4    1 
ATOM   342  O  O4    . U  A 1 331 ? 148.830 176.951 168.380 1.00 82.41  ? 18  U  A O4    1 
ATOM   343  C  C5    . U  A 1 331 ? 148.824 179.156 169.172 1.00 82.41  ? 18  U  A C5    1 
ATOM   344  C  C6    . U  A 1 331 ? 148.978 180.432 168.842 1.00 82.41  ? 18  U  A C6    1 
ATOM   345  P  P     . U  A 1 332 ? 145.162 184.299 166.777 1.00 82.50  ? 19  U  A P     1 
ATOM   346  O  OP1   . U  A 1 332 ? 144.552 185.605 166.443 1.00 82.50  ? 19  U  A OP1   1 
ATOM   347  O  OP2   . U  A 1 332 ? 144.480 183.383 167.720 1.00 82.50  ? 19  U  A OP2   1 
ATOM   348  O  "O5'" . U  A 1 332 ? 145.403 183.521 165.410 1.00 82.50  ? 19  U  A "O5'" 1 
ATOM   349  C  "C5'" . U  A 1 332 ? 145.885 184.195 164.259 1.00 82.50  ? 19  U  A "C5'" 1 
ATOM   350  C  "C4'" . U  A 1 332 ? 145.835 183.308 163.042 1.00 82.50  ? 19  U  A "C4'" 1 
ATOM   351  O  "O4'" . U  A 1 332 ? 146.798 182.235 163.172 1.00 82.50  ? 19  U  A "O4'" 1 
ATOM   352  C  "C3'" . U  A 1 332 ? 144.517 182.596 162.803 1.00 82.50  ? 19  U  A "C3'" 1 
ATOM   353  O  "O3'" . U  A 1 332 ? 143.570 183.422 162.155 1.00 82.50  ? 19  U  A "O3'" 1 
ATOM   354  C  "C2'" . U  A 1 332 ? 144.929 181.386 161.976 1.00 82.50  ? 19  U  A "C2'" 1 
ATOM   355  O  "O2'" . U  A 1 332 ? 145.084 181.745 160.614 1.00 82.50  ? 19  U  A "O2'" 1 
ATOM   356  C  "C1'" . U  A 1 332 ? 146.308 181.069 162.550 1.00 82.50  ? 19  U  A "C1'" 1 
ATOM   357  N  N1    . U  A 1 332 ? 146.277 179.980 163.547 1.00 82.50  ? 19  U  A N1    1 
ATOM   358  C  C2    . U  A 1 332 ? 146.360 178.688 163.094 1.00 82.50  ? 19  U  A C2    1 
ATOM   359  O  O2    . U  A 1 332 ? 146.442 178.408 161.915 1.00 82.50  ? 19  U  A O2    1 
ATOM   360  N  N3    . U  A 1 332 ? 146.338 177.727 164.064 1.00 82.50  ? 19  U  A N3    1 
ATOM   361  C  C4    . U  A 1 332 ? 146.248 177.936 165.416 1.00 82.50  ? 19  U  A C4    1 
ATOM   362  O  O4    . U  A 1 332 ? 146.240 176.976 166.175 1.00 82.50  ? 19  U  A O4    1 
ATOM   363  C  C5    . U  A 1 332 ? 146.173 179.298 165.808 1.00 82.50  ? 19  U  A C5    1 
ATOM   364  C  C6    . U  A 1 332 ? 146.193 180.250 164.881 1.00 82.50  ? 19  U  A C6    1 
ATOM   365  P  P     . G  A 1 333 ? 142.034 183.397 162.610 1.00 80.88  ? 20  G  A P     1 
ATOM   366  O  OP1   . G  A 1 333 ? 141.297 184.360 161.761 1.00 80.88  ? 20  G  A OP1   1 
ATOM   367  O  OP2   . G  A 1 333 ? 141.985 183.539 164.083 1.00 80.88  ? 20  G  A OP2   1 
ATOM   368  O  "O5'" . G  A 1 333 ? 141.547 181.929 162.237 1.00 80.88  ? 20  G  A "O5'" 1 
ATOM   369  C  "C5'" . G  A 1 333 ? 141.527 181.491 160.887 1.00 80.88  ? 20  G  A "C5'" 1 
ATOM   370  C  "C4'" . G  A 1 333 ? 141.305 180.004 160.791 1.00 80.88  ? 20  G  A "C4'" 1 
ATOM   371  O  "O4'" . G  A 1 333 ? 142.435 179.294 161.357 1.00 80.88  ? 20  G  A "O4'" 1 
ATOM   372  C  "C3'" . G  A 1 333 ? 140.117 179.458 161.555 1.00 80.88  ? 20  G  A "C3'" 1 
ATOM   373  O  "O3'" . G  A 1 333 ? 138.890 179.656 160.879 1.00 80.88  ? 20  G  A "O3'" 1 
ATOM   374  C  "C2'" . G  A 1 333 ? 140.491 177.997 161.731 1.00 80.88  ? 20  G  A "C2'" 1 
ATOM   375  O  "O2'" . G  A 1 333 ? 140.281 177.283 160.525 1.00 80.88  ? 20  G  A "O2'" 1 
ATOM   376  C  "C1'" . G  A 1 333 ? 141.994 178.101 161.967 1.00 80.88  ? 20  G  A "C1'" 1 
ATOM   377  N  N9    . G  A 1 333 ? 142.299 178.170 163.402 1.00 80.88  ? 20  G  A N9    1 
ATOM   378  C  C8    . G  A 1 333 ? 142.430 179.306 164.147 1.00 80.88  ? 20  G  A C8    1 
ATOM   379  N  N7    . G  A 1 333 ? 142.688 179.070 165.399 1.00 80.88  ? 20  G  A N7    1 
ATOM   380  C  C5    . G  A 1 333 ? 142.719 177.694 165.481 1.00 80.88  ? 20  G  A C5    1 
ATOM   381  C  C6    . G  A 1 333 ? 142.957 176.865 166.592 1.00 80.88  ? 20  G  A C6    1 
ATOM   382  O  O6    . G  A 1 333 ? 143.192 177.195 167.756 1.00 80.88  ? 20  G  A O6    1 
ATOM   383  N  N1    . G  A 1 333 ? 142.902 175.528 166.250 1.00 80.88  ? 20  G  A N1    1 
ATOM   384  C  C2    . G  A 1 333 ? 142.652 175.057 164.997 1.00 80.88  ? 20  G  A C2    1 
ATOM   385  N  N2    . G  A 1 333 ? 142.642 173.730 164.876 1.00 80.88  ? 20  G  A N2    1 
ATOM   386  N  N3    . G  A 1 333 ? 142.430 175.819 163.947 1.00 80.88  ? 20  G  A N3    1 
ATOM   387  C  C4    . G  A 1 333 ? 142.475 177.122 164.262 1.00 80.88  ? 20  G  A C4    1 
ATOM   388  P  P     . A  A 1 334 ? 137.590 180.120 161.696 1.00 83.27  ? 21  A  A P     1 
ATOM   389  O  OP1   . A  A 1 334 ? 136.593 180.634 160.732 1.00 83.27  ? 21  A  A OP1   1 
ATOM   390  O  OP2   . A  A 1 334 ? 138.035 180.971 162.822 1.00 83.27  ? 21  A  A OP2   1 
ATOM   391  O  "O5'" . A  A 1 334 ? 137.023 178.768 162.309 1.00 83.27  ? 21  A  A "O5'" 1 
ATOM   392  C  "C5'" . A  A 1 334 ? 136.083 178.781 163.369 1.00 83.27  ? 21  A  A "C5'" 1 
ATOM   393  C  "C4'" . A  A 1 334 ? 135.681 177.379 163.739 1.00 83.27  ? 21  A  A "C4'" 1 
ATOM   394  O  "O4'" . A  A 1 334 ? 135.055 176.754 162.595 1.00 83.27  ? 21  A  A "O4'" 1 
ATOM   395  C  "C3'" . A  A 1 334 ? 136.827 176.451 164.110 1.00 83.27  ? 21  A  A "C3'" 1 
ATOM   396  O  "O3'" . A  A 1 334 ? 137.153 176.543 165.485 1.00 83.27  ? 21  A  A "O3'" 1 
ATOM   397  C  "C2'" . A  A 1 334 ? 136.312 175.076 163.710 1.00 83.27  ? 21  A  A "C2'" 1 
ATOM   398  O  "O2'" . A  A 1 334 ? 135.486 174.541 164.730 1.00 83.27  ? 21  A  A "O2'" 1 
ATOM   399  C  "C1'" . A  A 1 334 ? 135.433 175.404 162.505 1.00 83.27  ? 21  A  A "C1'" 1 
ATOM   400  N  N9    . A  A 1 334 ? 136.102 175.212 161.206 1.00 83.27  ? 21  A  A N9    1 
ATOM   401  C  C8    . A  A 1 334 ? 136.730 176.170 160.456 1.00 83.27  ? 21  A  A C8    1 
ATOM   402  N  N7    . A  A 1 334 ? 137.209 175.733 159.320 1.00 83.27  ? 21  A  A N7    1 
ATOM   403  C  C5    . A  A 1 334 ? 136.857 174.397 159.316 1.00 83.27  ? 21  A  A C5    1 
ATOM   404  C  C6    . A  A 1 334 ? 137.074 173.377 158.384 1.00 83.27  ? 21  A  A C6    1 
ATOM   405  N  N6    . A  A 1 334 ? 137.722 173.553 157.234 1.00 83.27  ? 21  A  A N6    1 
ATOM   406  N  N1    . A  A 1 334 ? 136.597 172.154 158.676 1.00 83.27  ? 21  A  A N1    1 
ATOM   407  C  C2    . A  A 1 334 ? 135.948 171.982 159.830 1.00 83.27  ? 21  A  A C2    1 
ATOM   408  N  N3    . A  A 1 334 ? 135.680 172.863 160.787 1.00 83.27  ? 21  A  A N3    1 
ATOM   409  C  C4    . A  A 1 334 ? 136.170 174.065 160.464 1.00 83.27  ? 21  A  A C4    1 
ATOM   410  P  P     . A  A 1 335 ? 138.655 176.314 165.995 1.00 78.80  ? 22  A  A P     1 
ATOM   411  O  OP1   . A  A 1 335 ? 138.631 176.364 167.471 1.00 78.80  ? 22  A  A OP1   1 
ATOM   412  O  OP2   . A  A 1 335 ? 139.563 177.222 165.259 1.00 78.80  ? 22  A  A OP2   1 
ATOM   413  O  "O5'" . A  A 1 335 ? 138.975 174.812 165.586 1.00 78.80  ? 22  A  A "O5'" 1 
ATOM   414  C  "C5'" . A  A 1 335 ? 138.477 173.727 166.353 1.00 78.80  ? 22  A  A "C5'" 1 
ATOM   415  C  "C4'" . A  A 1 335 ? 138.646 172.416 165.629 1.00 78.80  ? 22  A  A "C4'" 1 
ATOM   416  O  "O4'" . A  A 1 335 ? 138.162 172.550 164.271 1.00 78.80  ? 22  A  A "O4'" 1 
ATOM   417  C  "C3'" . A  A 1 335 ? 140.070 171.916 165.461 1.00 78.80  ? 22  A  A "C3'" 1 
ATOM   418  O  "O3'" . A  A 1 335 ? 140.566 171.259 166.614 1.00 78.80  ? 22  A  A "O3'" 1 
ATOM   419  C  "C2'" . A  A 1 335 ? 139.954 171.000 164.254 1.00 78.80  ? 22  A  A "C2'" 1 
ATOM   420  O  "O2'" . A  A 1 335 ? 139.394 169.754 164.630 1.00 78.80  ? 22  A  A "O2'" 1 
ATOM   421  C  "C1'" . A  A 1 335 ? 138.925 171.743 163.407 1.00 78.80  ? 22  A  A "C1'" 1 
ATOM   422  N  N9    . A  A 1 335 ? 139.564 172.602 162.399 1.00 78.80  ? 22  A  A N9    1 
ATOM   423  C  C8    . A  A 1 335 ? 139.970 173.896 162.533 1.00 78.80  ? 22  A  A C8    1 
ATOM   424  N  N7    . A  A 1 335 ? 140.516 174.391 161.453 1.00 78.80  ? 22  A  A N7    1 
ATOM   425  C  C5    . A  A 1 335 ? 140.465 173.347 160.554 1.00 78.80  ? 22  A  A C5    1 
ATOM   426  C  C6    . A  A 1 335 ? 140.883 173.233 159.229 1.00 78.80  ? 22  A  A C6    1 
ATOM   427  N  N6    . A  A 1 335 ? 141.461 174.222 158.553 1.00 78.80  ? 22  A  A N6    1 
ATOM   428  N  N1    . A  A 1 335 ? 140.686 172.056 158.611 1.00 78.80  ? 22  A  A N1    1 
ATOM   429  C  C2    . A  A 1 335 ? 140.105 171.066 159.292 1.00 78.80  ? 22  A  A C2    1 
ATOM   430  N  N3    . A  A 1 335 ? 139.669 171.055 160.542 1.00 78.80  ? 22  A  A N3    1 
ATOM   431  C  C4    . A  A 1 335 ? 139.883 172.241 161.122 1.00 78.80  ? 22  A  A C4    1 
ATOM   432  P  P     . A  A 1 336 ? 141.808 171.867 167.427 1.00 71.52  ? 23  A  A P     1 
ATOM   433  O  OP1   . A  A 1 336 ? 141.881 171.164 168.723 1.00 71.52  ? 23  A  A OP1   1 
ATOM   434  O  OP2   . A  A 1 336 ? 141.710 173.340 167.388 1.00 71.52  ? 23  A  A OP2   1 
ATOM   435  O  "O5'" . A  A 1 336 ? 143.089 171.459 166.576 1.00 71.52  ? 23  A  A "O5'" 1 
ATOM   436  C  "C5'" . A  A 1 336 ? 143.422 170.095 166.359 1.00 71.52  ? 23  A  A "C5'" 1 
ATOM   437  C  "C4'" . A  A 1 336 ? 144.912 169.879 166.253 1.00 71.52  ? 23  A  A "C4'" 1 
ATOM   438  O  "O4'" . A  A 1 336 ? 145.423 170.541 165.066 1.00 71.52  ? 23  A  A "O4'" 1 
ATOM   439  C  "C3'" . A  A 1 336 ? 145.743 170.394 167.424 1.00 71.52  ? 23  A  A "C3'" 1 
ATOM   440  O  "O3'" . A  A 1 336 ? 146.796 169.476 167.705 1.00 71.52  ? 23  A  A "O3'" 1 
ATOM   441  C  "C2'" . A  A 1 336 ? 146.341 171.682 166.879 1.00 71.52  ? 23  A  A "C2'" 1 
ATOM   442  O  "O2'" . A  A 1 336 ? 147.559 172.053 167.481 1.00 71.52  ? 23  A  A "O2'" 1 
ATOM   443  C  "C1'" . A  A 1 336 ? 146.531 171.338 165.413 1.00 71.52  ? 23  A  A "C1'" 1 
ATOM   444  N  N9    . A  A 1 336 ? 146.557 172.510 164.539 1.00 71.52  ? 23  A  A N9    1 
ATOM   445  C  C8    . A  A 1 336 ? 146.231 173.786 164.895 1.00 71.52  ? 23  A  A C8    1 
ATOM   446  N  N7    . A  A 1 336 ? 146.343 174.659 163.930 1.00 71.52  ? 23  A  A N7    1 
ATOM   447  C  C5    . A  A 1 336 ? 146.778 173.898 162.865 1.00 71.52  ? 23  A  A C5    1 
ATOM   448  C  C6    . A  A 1 336 ? 147.083 174.240 161.549 1.00 71.52  ? 23  A  A C6    1 
ATOM   449  N  N6    . A  A 1 336 ? 146.987 175.483 161.082 1.00 71.52  ? 23  A  A N6    1 
ATOM   450  N  N1    . A  A 1 336 ? 147.490 173.264 160.722 1.00 71.52  ? 23  A  A N1    1 
ATOM   451  C  C2    . A  A 1 336 ? 147.579 172.029 161.205 1.00 71.52  ? 23  A  A C2    1 
ATOM   452  N  N3    . A  A 1 336 ? 147.320 171.584 162.426 1.00 71.52  ? 23  A  A N3    1 
ATOM   453  C  C4    . A  A 1 336 ? 146.918 172.579 163.220 1.00 71.52  ? 23  A  A C4    1 
ATOM   454  P  P     . G  A 1 337 ? 147.060 168.988 169.211 1.00 66.82  ? 24  G  A P     1 
ATOM   455  O  OP1   . G  A 1 337 ? 146.428 169.962 170.122 1.00 66.82  ? 24  G  A OP1   1 
ATOM   456  O  OP2   . G  A 1 337 ? 148.493 168.665 169.369 1.00 66.82  ? 24  G  A OP2   1 
ATOM   457  O  "O5'" . G  A 1 337 ? 146.243 167.632 169.324 1.00 66.82  ? 24  G  A "O5'" 1 
ATOM   458  C  "C5'" . G  A 1 337 ? 144.856 167.650 169.613 1.00 66.82  ? 24  G  A "C5'" 1 
ATOM   459  C  "C4'" . G  A 1 337 ? 144.132 166.533 168.912 1.00 66.82  ? 24  G  A "C4'" 1 
ATOM   460  O  "O4'" . G  A 1 337 ? 144.417 166.581 167.494 1.00 66.82  ? 24  G  A "O4'" 1 
ATOM   461  C  "C3'" . G  A 1 337 ? 144.525 165.125 169.314 1.00 66.82  ? 24  G  A "C3'" 1 
ATOM   462  O  "O3'" . G  A 1 337 ? 143.895 164.702 170.508 1.00 66.82  ? 24  G  A "O3'" 1 
ATOM   463  C  "C2'" . G  A 1 337 ? 144.113 164.311 168.100 1.00 66.82  ? 24  G  A "C2'" 1 
ATOM   464  O  "O2'" . G  A 1 337 ? 142.713 164.096 168.109 1.00 66.82  ? 24  G  A "O2'" 1 
ATOM   465  C  "C1'" . G  A 1 337 ? 144.427 165.278 166.964 1.00 66.82  ? 24  G  A "C1'" 1 
ATOM   466  N  N9    . G  A 1 337 ? 145.734 165.034 166.327 1.00 66.82  ? 24  G  A N9    1 
ATOM   467  C  C8    . G  A 1 337 ? 146.701 165.971 166.105 1.00 66.82  ? 24  G  A C8    1 
ATOM   468  N  N7    . G  A 1 337 ? 147.751 165.502 165.499 1.00 66.82  ? 24  G  A N7    1 
ATOM   469  C  C5    . G  A 1 337 ? 147.456 164.170 165.301 1.00 66.82  ? 24  G  A C5    1 
ATOM   470  C  C6    . G  A 1 337 ? 148.218 163.155 164.688 1.00 66.82  ? 24  G  A C6    1 
ATOM   471  O  O6    . G  A 1 337 ? 149.340 163.229 164.190 1.00 66.82  ? 24  G  A O6    1 
ATOM   472  N  N1    . G  A 1 337 ? 147.555 161.945 164.686 1.00 66.82  ? 24  G  A N1    1 
ATOM   473  C  C2    . G  A 1 337 ? 146.313 161.742 165.210 1.00 66.82  ? 24  G  A C2    1 
ATOM   474  N  N2    . G  A 1 337 ? 145.836 160.499 165.115 1.00 66.82  ? 24  G  A N2    1 
ATOM   475  N  N3    . G  A 1 337 ? 145.587 162.678 165.780 1.00 66.82  ? 24  G  A N3    1 
ATOM   476  C  C4    . G  A 1 337 ? 146.214 163.865 165.794 1.00 66.82  ? 24  G  A C4    1 
ATOM   477  P  P     . U  A 1 338 ? 144.716 163.870 171.604 1.00 65.89  ? 25  U  A P     1 
ATOM   478  O  OP1   . U  A 1 338 ? 143.793 163.576 172.719 1.00 65.89  ? 25  U  A OP1   1 
ATOM   479  O  OP2   . U  A 1 338 ? 145.987 164.570 171.884 1.00 65.89  ? 25  U  A OP2   1 
ATOM   480  O  "O5'" . U  A 1 338 ? 145.054 162.500 170.874 1.00 65.89  ? 25  U  A "O5'" 1 
ATOM   481  C  "C5'" . U  A 1 338 ? 144.089 161.465 170.787 1.00 65.89  ? 25  U  A "C5'" 1 
ATOM   482  C  "C4'" . U  A 1 338 ? 144.692 160.189 170.261 1.00 65.89  ? 25  U  A "C4'" 1 
ATOM   483  O  "O4'" . U  A 1 338 ? 145.214 160.414 168.934 1.00 65.89  ? 25  U  A "O4'" 1 
ATOM   484  C  "C3'" . U  A 1 338 ? 145.877 159.640 171.034 1.00 65.89  ? 25  U  A "C3'" 1 
ATOM   485  O  "O3'" . U  A 1 338 ? 145.483 158.885 172.166 1.00 65.89  ? 25  U  A "O3'" 1 
ATOM   486  C  "C2'" . U  A 1 338 ? 146.600 158.811 169.986 1.00 65.89  ? 25  U  A "C2'" 1 
ATOM   487  O  "O2'" . U  A 1 338 ? 145.943 157.569 169.806 1.00 65.89  ? 25  U  A "O2'" 1 
ATOM   488  C  "C1'" . U  A 1 338 ? 146.368 159.637 168.731 1.00 65.89  ? 25  U  A "C1'" 1 
ATOM   489  N  N1    . U  A 1 338 ? 147.487 160.540 168.401 1.00 65.89  ? 25  U  A N1    1 
ATOM   490  C  C2    . U  A 1 338 ? 148.597 160.014 167.791 1.00 65.89  ? 25  U  A C2    1 
ATOM   491  O  O2    . U  A 1 338 ? 148.707 158.832 167.550 1.00 65.89  ? 25  U  A O2    1 
ATOM   492  N  N3    . U  A 1 338 ? 149.577 160.917 167.487 1.00 65.89  ? 25  U  A N3    1 
ATOM   493  C  C4    . U  A 1 338 ? 149.535 162.270 167.723 1.00 65.89  ? 25  U  A C4    1 
ATOM   494  O  O4    . U  A 1 338 ? 150.481 162.978 167.401 1.00 65.89  ? 25  U  A O4    1 
ATOM   495  C  C5    . U  A 1 338 ? 148.347 162.738 168.342 1.00 65.89  ? 25  U  A C5    1 
ATOM   496  C  C6    . U  A 1 338 ? 147.384 161.877 168.646 1.00 65.89  ? 25  U  A C6    1 
ATOM   497  P  P     . C  A 1 339 ? 146.475 158.691 173.411 1.00 63.39  ? 26  C  A P     1 
ATOM   498  O  OP1   . C  A 1 339 ? 145.769 157.852 174.401 1.00 63.39  ? 26  C  A OP1   1 
ATOM   499  O  OP2   . C  A 1 339 ? 147.015 160.007 173.813 1.00 63.39  ? 26  C  A OP2   1 
ATOM   500  O  "O5'" . C  A 1 339 ? 147.675 157.826 172.831 1.00 63.39  ? 26  C  A "O5'" 1 
ATOM   501  C  "C5'" . C  A 1 339 ? 147.516 156.441 172.574 1.00 63.39  ? 26  C  A "C5'" 1 
ATOM   502  C  "C4'" . C  A 1 339 ? 148.772 155.839 172.002 1.00 63.39  ? 26  C  A "C4'" 1 
ATOM   503  O  "O4'" . C  A 1 339 ? 149.122 156.518 170.773 1.00 63.39  ? 26  C  A "O4'" 1 
ATOM   504  C  "C3'" . C  A 1 339 ? 150.019 155.969 172.853 1.00 63.39  ? 26  C  A "C3'" 1 
ATOM   505  O  "O3'" . C  A 1 339 ? 150.093 154.997 173.874 1.00 63.39  ? 26  C  A "O3'" 1 
ATOM   506  C  "C2'" . C  A 1 339 ? 151.130 155.847 171.825 1.00 63.39  ? 26  C  A "C2'" 1 
ATOM   507  O  "O2'" . C  A 1 339 ? 151.309 154.492 171.451 1.00 63.39  ? 26  C  A "O2'" 1 
ATOM   508  C  "C1'" . C  A 1 339 ? 150.523 156.579 170.640 1.00 63.39  ? 26  C  A "C1'" 1 
ATOM   509  N  N1    . C  A 1 339 ? 150.928 157.994 170.584 1.00 63.39  ? 26  C  A N1    1 
ATOM   510  C  C2    . C  A 1 339 ? 152.138 158.310 169.999 1.00 63.39  ? 26  C  A C2    1 
ATOM   511  O  O2    . C  A 1 339 ? 152.842 157.395 169.566 1.00 63.39  ? 26  C  A O2    1 
ATOM   512  N  N3    . C  A 1 339 ? 152.514 159.597 169.923 1.00 63.39  ? 26  C  A N3    1 
ATOM   513  C  C4    . C  A 1 339 ? 151.722 160.541 170.406 1.00 63.39  ? 26  C  A C4    1 
ATOM   514  N  N4    . C  A 1 339 ? 152.130 161.800 170.311 1.00 63.39  ? 26  C  A N4    1 
ATOM   515  C  C5    . C  A 1 339 ? 150.477 160.249 171.004 1.00 63.39  ? 26  C  A C5    1 
ATOM   516  C  C6    . C  A 1 339 ? 150.123 158.969 171.068 1.00 63.39  ? 26  C  A C6    1 
ATOM   517  P  P     . G  A 1 340 ? 150.941 155.293 175.198 1.00 65.08  ? 27  G  A P     1 
ATOM   518  O  OP1   . G  A 1 340 ? 150.674 154.198 176.152 1.00 65.08  ? 27  G  A OP1   1 
ATOM   519  O  OP2   . G  A 1 340 ? 150.703 156.696 175.596 1.00 65.08  ? 27  G  A OP2   1 
ATOM   520  O  "O5'" . G  A 1 340 ? 152.452 155.194 174.721 1.00 65.08  ? 27  G  A "O5'" 1 
ATOM   521  C  "C5'" . G  A 1 340 ? 152.982 153.977 174.224 1.00 65.08  ? 27  G  A "C5'" 1 
ATOM   522  C  "C4'" . G  A 1 340 ? 154.454 154.100 173.929 1.00 65.08  ? 27  G  A "C4'" 1 
ATOM   523  O  "O4'" . G  A 1 340 ? 154.655 154.953 172.782 1.00 65.08  ? 27  G  A "O4'" 1 
ATOM   524  C  "C3'" . G  A 1 340 ? 155.298 154.737 175.013 1.00 65.08  ? 27  G  A "C3'" 1 
ATOM   525  O  "O3'" . G  A 1 340 ? 155.649 153.814 176.025 1.00 65.08  ? 27  G  A "O3'" 1 
ATOM   526  C  "C2'" . G  A 1 340 ? 156.505 155.251 174.242 1.00 65.08  ? 27  G  A "C2'" 1 
ATOM   527  O  "O2'" . G  A 1 340 ? 157.437 154.205 174.038 1.00 65.08  ? 27  G  A "O2'" 1 
ATOM   528  C  "C1'" . G  A 1 340 ? 155.892 155.614 172.889 1.00 65.08  ? 27  G  A "C1'" 1 
ATOM   529  N  N9    . G  A 1 340 ? 155.682 157.059 172.705 1.00 65.08  ? 27  G  A N9    1 
ATOM   530  C  C8    . G  A 1 340 ? 154.583 157.784 173.057 1.00 65.08  ? 27  G  A C8    1 
ATOM   531  N  N7    . G  A 1 340 ? 154.685 159.043 172.755 1.00 65.08  ? 27  G  A N7    1 
ATOM   532  C  C5    . G  A 1 340 ? 155.923 159.151 172.155 1.00 65.08  ? 27  G  A C5    1 
ATOM   533  C  C6    . G  A 1 340 ? 156.584 160.277 171.620 1.00 65.08  ? 27  G  A C6    1 
ATOM   534  O  O6    . G  A 1 340 ? 156.192 161.441 171.564 1.00 65.08  ? 27  G  A O6    1 
ATOM   535  N  N1    . G  A 1 340 ? 157.829 159.957 171.113 1.00 65.08  ? 27  G  A N1    1 
ATOM   536  C  C2    . G  A 1 340 ? 158.368 158.707 171.117 1.00 65.08  ? 27  G  A C2    1 
ATOM   537  N  N2    . G  A 1 340 ? 159.584 158.584 170.578 1.00 65.08  ? 27  G  A N2    1 
ATOM   538  N  N3    . G  A 1 340 ? 157.763 157.650 171.615 1.00 65.08  ? 27  G  A N3    1 
ATOM   539  C  C4    . G  A 1 340 ? 156.551 157.939 172.116 1.00 65.08  ? 27  G  A C4    1 
ATOM   540  P  P     . A  A 1 341 ? 154.864 153.779 177.425 1.00 73.71  ? 28  A  A P     1 
ATOM   541  O  OP1   . A  A 1 341 ? 153.455 153.409 177.191 1.00 73.71  ? 28  A  A OP1   1 
ATOM   542  O  OP2   . A  A 1 341 ? 155.185 155.010 178.176 1.00 73.71  ? 28  A  A OP2   1 
ATOM   543  O  "O5'" . A  A 1 341 ? 155.526 152.558 178.192 1.00 73.71  ? 28  A  A "O5'" 1 
ATOM   544  C  "C5'" . A  A 1 341 ? 156.422 152.778 179.272 1.00 73.71  ? 28  A  A "C5'" 1 
ATOM   545  C  "C4'" . A  A 1 341 ? 157.742 152.088 179.053 1.00 73.71  ? 28  A  A "C4'" 1 
ATOM   546  O  "O4'" . A  A 1 341 ? 158.519 152.851 178.092 1.00 73.71  ? 28  A  A "O4'" 1 
ATOM   547  C  "C3'" . A  A 1 341 ? 158.614 151.975 180.293 1.00 73.71  ? 28  A  A "C3'" 1 
ATOM   548  O  "O3'" . A  A 1 341 ? 159.438 150.821 180.169 1.00 73.71  ? 28  A  A "O3'" 1 
ATOM   549  C  "C2'" . A  A 1 341 ? 159.481 153.219 180.190 1.00 73.71  ? 28  A  A "C2'" 1 
ATOM   550  O  "O2'" . A  A 1 341 ? 160.690 153.149 180.911 1.00 73.71  ? 28  A  A "O2'" 1 
ATOM   551  C  "C1'" . A  A 1 341 ? 159.723 153.281 178.690 1.00 73.71  ? 28  A  A "C1'" 1 
ATOM   552  N  N9    . A  A 1 341 ? 160.035 154.615 178.182 1.00 73.71  ? 28  A  A N9    1 
ATOM   553  C  C8    . A  A 1 341 ? 159.160 155.571 177.764 1.00 73.71  ? 28  A  A C8    1 
ATOM   554  N  N7    . A  A 1 341 ? 159.737 156.663 177.344 1.00 73.71  ? 28  A  A N7    1 
ATOM   555  C  C5    . A  A 1 341 ? 161.084 156.402 177.486 1.00 73.71  ? 28  A  A C5    1 
ATOM   556  C  C6    . A  A 1 341 ? 162.224 157.163 177.217 1.00 73.71  ? 28  A  A C6    1 
ATOM   557  N  N6    . A  A 1 341 ? 162.197 158.398 176.725 1.00 73.71  ? 28  A  A N6    1 
ATOM   558  N  N1    . A  A 1 341 ? 163.420 156.612 177.470 1.00 73.71  ? 28  A  A N1    1 
ATOM   559  C  C2    . A  A 1 341 ? 163.452 155.376 177.965 1.00 73.71  ? 28  A  A C2    1 
ATOM   560  N  N3    . A  A 1 341 ? 162.449 154.563 178.261 1.00 73.71  ? 28  A  A N3    1 
ATOM   561  C  C4    . A  A 1 341 ? 161.279 155.143 177.992 1.00 73.71  ? 28  A  A C4    1 
ATOM   562  P  P     . U  A 1 342 ? 159.343 149.627 181.238 1.00 87.56  ? 29  U  A P     1 
ATOM   563  O  OP1   . U  A 1 342 ? 158.053 148.930 181.044 1.00 87.56  ? 29  U  A OP1   1 
ATOM   564  O  OP2   . U  A 1 342 ? 159.685 150.159 182.576 1.00 87.56  ? 29  U  A OP2   1 
ATOM   565  O  "O5'" . U  A 1 342 ? 160.491 148.625 180.786 1.00 87.56  ? 29  U  A "O5'" 1 
ATOM   566  C  "C5'" . U  A 1 342 ? 161.590 149.071 179.996 1.00 87.56  ? 29  U  A "C5'" 1 
ATOM   567  C  "C4'" . U  A 1 342 ? 162.179 147.938 179.194 1.00 87.56  ? 29  U  A "C4'" 1 
ATOM   568  O  "O4'" . U  A 1 342 ? 162.251 146.775 180.056 1.00 87.56  ? 29  U  A "O4'" 1 
ATOM   569  C  "C3'" . U  A 1 342 ? 161.351 147.515 177.989 1.00 87.56  ? 29  U  A "C3'" 1 
ATOM   570  O  "O3'" . U  A 1 342 ? 162.195 146.971 176.978 1.00 87.56  ? 29  U  A "O3'" 1 
ATOM   571  C  "C2'" . U  A 1 342 ? 160.466 146.421 178.565 1.00 87.56  ? 29  U  A "C2'" 1 
ATOM   572  O  "O2'" . U  A 1 342 ? 159.962 145.502 177.619 1.00 87.56  ? 29  U  A "O2'" 1 
ATOM   573  C  "C1'" . U  A 1 342 ? 161.405 145.752 179.564 1.00 87.56  ? 29  U  A "C1'" 1 
ATOM   574  N  N1    . U  A 1 342 ? 160.693 145.181 180.713 1.00 87.56  ? 29  U  A N1    1 
ATOM   575  C  C2    . U  A 1 342 ? 161.338 144.254 181.502 1.00 87.56  ? 29  U  A C2    1 
ATOM   576  O  O2    . U  A 1 342 ? 162.483 143.894 181.300 1.00 87.56  ? 29  U  A O2    1 
ATOM   577  N  N3    . U  A 1 342 ? 160.589 143.779 182.550 1.00 87.56  ? 29  U  A N3    1 
ATOM   578  C  C4    . U  A 1 342 ? 159.292 144.122 182.873 1.00 87.56  ? 29  U  A C4    1 
ATOM   579  O  O4    . U  A 1 342 ? 158.748 143.605 183.848 1.00 87.56  ? 29  U  A O4    1 
ATOM   580  C  C5    . U  A 1 342 ? 158.695 145.082 182.002 1.00 87.56  ? 29  U  A C5    1 
ATOM   581  C  C6    . U  A 1 342 ? 159.401 145.563 180.978 1.00 87.56  ? 29  U  A C6    1 
ATOM   582  P  P     . G  A 1 343 ? 161.642 146.794 175.479 1.00 73.66  ? 30  G  A P     1 
ATOM   583  O  OP1   . G  A 1 343 ? 160.787 145.585 175.460 1.00 73.66  ? 30  G  A OP1   1 
ATOM   584  O  OP2   . G  A 1 343 ? 162.781 146.896 174.537 1.00 73.66  ? 30  G  A OP2   1 
ATOM   585  O  "O5'" . G  A 1 343 ? 160.687 148.050 175.260 1.00 73.66  ? 30  G  A "O5'" 1 
ATOM   586  C  "C5'" . G  A 1 343 ? 159.272 147.911 175.275 1.00 73.66  ? 30  G  A "C5'" 1 
ATOM   587  C  "C4'" . G  A 1 343 ? 158.593 149.219 174.965 1.00 73.66  ? 30  G  A "C4'" 1 
ATOM   588  O  "O4'" . G  A 1 343 ? 159.111 150.251 175.837 1.00 73.66  ? 30  G  A "O4'" 1 
ATOM   589  C  "C3'" . G  A 1 343 ? 158.829 149.763 173.570 1.00 73.66  ? 30  G  A "C3'" 1 
ATOM   590  O  "O3'" . G  A 1 343 ? 157.971 149.180 172.608 1.00 73.66  ? 30  G  A "O3'" 1 
ATOM   591  C  "C2'" . G  A 1 343 ? 158.613 151.256 173.751 1.00 73.66  ? 30  G  A "C2'" 1 
ATOM   592  O  "O2'" . G  A 1 343 ? 157.229 151.551 173.786 1.00 73.66  ? 30  G  A "O2'" 1 
ATOM   593  C  "C1'" . G  A 1 343 ? 159.173 151.478 175.151 1.00 73.66  ? 30  G  A "C1'" 1 
ATOM   594  N  N9    . G  A 1 343 ? 160.570 151.940 175.150 1.00 73.66  ? 30  G  A N9    1 
ATOM   595  C  C8    . G  A 1 343 ? 161.623 151.229 175.641 1.00 73.66  ? 30  G  A C8    1 
ATOM   596  N  N7    . G  A 1 343 ? 162.754 151.856 175.546 1.00 73.66  ? 30  G  A N7    1 
ATOM   597  C  C5    . G  A 1 343 ? 162.426 153.061 174.963 1.00 73.66  ? 30  G  A C5    1 
ATOM   598  C  C6    . G  A 1 343 ? 163.256 154.146 174.620 1.00 73.66  ? 30  G  A C6    1 
ATOM   599  O  O6    . G  A 1 343 ? 164.474 154.250 174.768 1.00 73.66  ? 30  G  A O6    1 
ATOM   600  N  N1    . G  A 1 343 ? 162.540 155.178 174.051 1.00 73.66  ? 30  G  A N1    1 
ATOM   601  C  C2    . G  A 1 343 ? 161.191 155.166 173.841 1.00 73.66  ? 30  G  A C2    1 
ATOM   602  N  N2    . G  A 1 343 ? 160.671 156.260 173.276 1.00 73.66  ? 30  G  A N2    1 
ATOM   603  N  N3    . G  A 1 343 ? 160.403 154.155 174.160 1.00 73.66  ? 30  G  A N3    1 
ATOM   604  C  C4    . G  A 1 343 ? 161.082 153.138 174.716 1.00 73.66  ? 30  G  A C4    1 
ATOM   605  P  P     . C  A 1 344 ? 158.492 148.924 171.115 1.00 66.46  ? 31  C  A P     1 
ATOM   606  O  OP1   . C  A 1 344 ? 157.504 148.085 170.409 1.00 66.46  ? 31  C  A OP1   1 
ATOM   607  O  OP2   . C  A 1 344 ? 159.900 148.488 171.185 1.00 66.46  ? 31  C  A OP2   1 
ATOM   608  O  "O5'" . C  A 1 344 ? 158.456 150.364 170.448 1.00 66.46  ? 31  C  A "O5'" 1 
ATOM   609  C  "C5'" . C  A 1 344 ? 157.229 151.049 170.263 1.00 66.46  ? 31  C  A "C5'" 1 
ATOM   610  C  "C4'" . C  A 1 344 ? 157.455 152.434 169.722 1.00 66.46  ? 31  C  A "C4'" 1 
ATOM   611  O  "O4'" . C  A 1 344 ? 158.173 153.226 170.697 1.00 66.46  ? 31  C  A "O4'" 1 
ATOM   612  C  "C3'" . C  A 1 344 ? 158.319 152.525 168.481 1.00 66.46  ? 31  C  A "C3'" 1 
ATOM   613  O  "O3'" . C  A 1 344 ? 157.622 152.227 167.289 1.00 66.46  ? 31  C  A "O3'" 1 
ATOM   614  C  "C2'" . C  A 1 344 ? 158.827 153.953 168.547 1.00 66.46  ? 31  C  A "C2'" 1 
ATOM   615  O  "O2'" . C  A 1 344 ? 157.810 154.857 168.149 1.00 66.46  ? 31  C  A "O2'" 1 
ATOM   616  C  "C1'" . C  A 1 344 ? 159.042 154.120 170.042 1.00 66.46  ? 31  C  A "C1'" 1 
ATOM   617  N  N1    . C  A 1 344 ? 160.427 153.812 170.447 1.00 66.46  ? 31  C  A N1    1 
ATOM   618  C  C2    . C  A 1 344 ? 161.429 154.736 170.193 1.00 66.46  ? 31  C  A C2    1 
ATOM   619  O  O2    . C  A 1 344 ? 161.128 155.783 169.616 1.00 66.46  ? 31  C  A O2    1 
ATOM   620  N  N3    . C  A 1 344 ? 162.694 154.468 170.568 1.00 66.46  ? 31  C  A N3    1 
ATOM   621  C  C4    . C  A 1 344 ? 162.969 153.330 171.186 1.00 66.46  ? 31  C  A C4    1 
ATOM   622  N  N4    . C  A 1 344 ? 164.227 153.092 171.545 1.00 66.46  ? 31  C  A N4    1 
ATOM   623  C  C5    . C  A 1 344 ? 161.967 152.371 171.463 1.00 66.46  ? 31  C  A C5    1 
ATOM   624  C  C6    . C  A 1 344 ? 160.722 152.653 171.083 1.00 66.46  ? 31  C  A C6    1 
ATOM   625  P  P     . C  A 1 345 ? 158.409 151.605 166.043 1.00 58.44  ? 32  C  A P     1 
ATOM   626  O  OP1   . C  A 1 345 ? 157.433 151.329 164.975 1.00 58.44  ? 32  C  A OP1   1 
ATOM   627  O  OP2   . C  A 1 345 ? 159.267 150.515 166.541 1.00 58.44  ? 32  C  A OP2   1 
ATOM   628  O  "O5'" . C  A 1 345 ? 159.359 152.782 165.559 1.00 58.44  ? 32  C  A "O5'" 1 
ATOM   629  C  "C5'" . C  A 1 345 ? 158.817 153.987 165.055 1.00 58.44  ? 32  C  A "C5'" 1 
ATOM   630  C  "C4'" . C  A 1 345 ? 159.893 154.980 164.699 1.00 58.44  ? 32  C  A "C4'" 1 
ATOM   631  O  "O4'" . C  A 1 345 ? 160.650 155.346 165.874 1.00 58.44  ? 32  C  A "O4'" 1 
ATOM   632  C  "C3'" . C  A 1 345 ? 160.952 154.504 163.729 1.00 58.44  ? 32  C  A "C3'" 1 
ATOM   633  O  "O3'" . C  A 1 345 ? 160.513 154.516 162.388 1.00 58.44  ? 32  C  A "O3'" 1 
ATOM   634  C  "C2'" . C  A 1 345 ? 162.093 155.469 163.998 1.00 58.44  ? 32  C  A "C2'" 1 
ATOM   635  O  "O2'" . C  A 1 345 ? 161.855 156.711 163.365 1.00 58.44  ? 32  C  A "O2'" 1 
ATOM   636  C  "C1'" . C  A 1 345 ? 161.970 155.675 165.505 1.00 58.44  ? 32  C  A "C1'" 1 
ATOM   637  N  N1    . C  A 1 345 ? 162.913 154.825 166.257 1.00 58.44  ? 32  C  A N1    1 
ATOM   638  C  C2    . C  A 1 345 ? 164.226 155.250 166.379 1.00 58.44  ? 32  C  A C2    1 
ATOM   639  O  O2    . C  A 1 345 ? 164.544 156.320 165.859 1.00 58.44  ? 32  C  A O2    1 
ATOM   640  N  N3    . C  A 1 345 ? 165.107 154.498 167.056 1.00 58.44  ? 32  C  A N3    1 
ATOM   641  C  C4    . C  A 1 345 ? 164.709 153.359 167.593 1.00 58.44  ? 32  C  A C4    1 
ATOM   642  N  N4    . C  A 1 345 ? 165.603 152.636 168.255 1.00 58.44  ? 32  C  A N4    1 
ATOM   643  C  C5    . C  A 1 345 ? 163.380 152.896 167.484 1.00 58.44  ? 32  C  A C5    1 
ATOM   644  C  C6    . C  A 1 345 ? 162.521 153.656 166.813 1.00 58.44  ? 32  C  A C6    1 
ATOM   645  P  P     . A  A 1 346 ? 161.158 153.507 161.331 1.00 58.11  ? 33  A  A P     1 
ATOM   646  O  OP1   . A  A 1 346 ? 160.903 152.132 161.799 1.00 58.11  ? 33  A  A OP1   1 
ATOM   647  O  OP2   . A  A 1 346 ? 162.535 153.955 161.059 1.00 58.11  ? 33  A  A OP2   1 
ATOM   648  O  "O5'" . A  A 1 346 ? 160.317 153.742 160.009 1.00 58.11  ? 33  A  A "O5'" 1 
ATOM   649  C  "C5'" . A  A 1 346 ? 158.980 153.288 159.905 1.00 58.11  ? 33  A  A "C5'" 1 
ATOM   650  C  "C4'" . A  A 1 346 ? 158.509 153.335 158.477 1.00 58.11  ? 33  A  A "C4'" 1 
ATOM   651  O  "O4'" . A  A 1 346 ? 158.674 154.675 157.970 1.00 58.11  ? 33  A  A "O4'" 1 
ATOM   652  C  "C3'" . A  A 1 346 ? 159.285 152.466 157.506 1.00 58.11  ? 33  A  A "C3'" 1 
ATOM   653  O  "O3'" . A  A 1 346 ? 158.806 151.135 157.491 1.00 58.11  ? 33  A  A "O3'" 1 
ATOM   654  C  "C2'" . A  A 1 346 ? 159.099 153.179 156.176 1.00 58.11  ? 33  A  A "C2'" 1 
ATOM   655  O  "O2'" . A  A 1 346 ? 157.862 152.816 155.594 1.00 58.11  ? 33  A  A "O2'" 1 
ATOM   656  C  "C1'" . A  A 1 346 ? 159.006 154.640 156.607 1.00 58.11  ? 33  A  A "C1'" 1 
ATOM   657  N  N9    . A  A 1 346 ? 160.244 155.409 156.405 1.00 58.11  ? 33  A  A N9    1 
ATOM   658  C  C8    . A  A 1 346 ? 160.934 156.089 157.362 1.00 58.11  ? 33  A  A C8    1 
ATOM   659  N  N7    . A  A 1 346 ? 161.981 156.722 156.913 1.00 58.11  ? 33  A  A N7    1 
ATOM   660  C  C5    . A  A 1 346 ? 161.968 156.454 155.562 1.00 58.11  ? 33  A  A C5    1 
ATOM   661  C  C6    . A  A 1 346 ? 162.817 156.841 154.528 1.00 58.11  ? 33  A  A C6    1 
ATOM   662  N  N6    . A  A 1 346 ? 163.886 157.608 154.701 1.00 58.11  ? 33  A  A N6    1 
ATOM   663  N  N1    . A  A 1 346 ? 162.536 156.408 153.293 1.00 58.11  ? 33  A  A N1    1 
ATOM   664  C  C2    . A  A 1 346 ? 161.464 155.637 153.120 1.00 58.11  ? 33  A  A C2    1 
ATOM   665  N  N3    . A  A 1 346 ? 160.588 155.205 154.015 1.00 58.11  ? 33  A  A N3    1 
ATOM   666  C  C4    . A  A 1 346 ? 160.901 155.656 155.232 1.00 58.11  ? 33  A  A C4    1 
ATOM   667  P  P     . G  A 1 347 ? 159.813 149.907 157.680 1.00 65.06  ? 34  G  A P     1 
ATOM   668  O  OP1   . G  A 1 347 ? 160.784 150.251 158.736 1.00 65.06  ? 34  G  A OP1   1 
ATOM   669  O  OP2   . G  A 1 347 ? 160.296 149.532 156.339 1.00 65.06  ? 34  G  A OP2   1 
ATOM   670  O  "O5'" . G  A 1 347 ? 158.899 148.728 158.229 1.00 65.06  ? 34  G  A "O5'" 1 
ATOM   671  C  "C5'" . G  A 1 347 ? 157.747 148.299 157.523 1.00 65.06  ? 34  G  A "C5'" 1 
ATOM   672  C  "C4'" . G  A 1 347 ? 157.712 146.799 157.369 1.00 65.06  ? 34  G  A "C4'" 1 
ATOM   673  O  "O4'" . G  A 1 347 ? 158.271 146.425 156.091 1.00 65.06  ? 34  G  A "O4'" 1 
ATOM   674  C  "C3'" . G  A 1 347 ? 158.513 146.004 158.381 1.00 65.06  ? 34  G  A "C3'" 1 
ATOM   675  O  "O3'" . G  A 1 347 ? 157.789 145.792 159.580 1.00 65.06  ? 34  G  A "O3'" 1 
ATOM   676  C  "C2'" . G  A 1 347 ? 158.823 144.712 157.639 1.00 65.06  ? 34  G  A "C2'" 1 
ATOM   677  O  "O2'" . G  A 1 347 ? 157.723 143.826 157.727 1.00 65.06  ? 34  G  A "O2'" 1 
ATOM   678  C  "C1'" . G  A 1 347 ? 158.927 145.187 156.193 1.00 65.06  ? 34  G  A "C1'" 1 
ATOM   679  N  N9    . G  A 1 347 ? 160.303 145.359 155.697 1.00 65.06  ? 34  G  A N9    1 
ATOM   680  C  C8    . G  A 1 347 ? 160.735 146.533 155.157 1.00 65.06  ? 34  G  A C8    1 
ATOM   681  N  N7    . G  A 1 347 ? 161.959 146.497 154.741 1.00 65.06  ? 34  G  A N7    1 
ATOM   682  C  C5    . G  A 1 347 ? 162.362 145.208 155.005 1.00 65.06  ? 34  G  A C5    1 
ATOM   683  C  C6    . G  A 1 347 ? 163.610 144.607 154.758 1.00 65.06  ? 34  G  A C6    1 
ATOM   684  O  O6    . G  A 1 347 ? 164.607 145.120 154.247 1.00 65.06  ? 34  G  A O6    1 
ATOM   685  N  N1    . G  A 1 347 ? 163.637 143.288 155.163 1.00 65.06  ? 34  G  A N1    1 
ATOM   686  C  C2    . G  A 1 347 ? 162.588 142.635 155.734 1.00 65.06  ? 34  G  A C2    1 
ATOM   687  N  N2    . G  A 1 347 ? 162.800 141.358 156.060 1.00 65.06  ? 34  G  A N2    1 
ATOM   688  N  N3    . G  A 1 347 ? 161.412 143.190 155.970 1.00 65.06  ? 34  G  A N3    1 
ATOM   689  C  C4    . G  A 1 347 ? 161.357 144.477 155.582 1.00 65.06  ? 34  G  A C4    1 
ATOM   690  P  P     . U  A 1 348 ? 158.442 146.123 161.008 1.00 63.13  ? 35  U  A P     1 
ATOM   691  O  OP1   . U  A 1 348 ? 157.463 145.733 162.039 1.00 63.13  ? 35  U  A OP1   1 
ATOM   692  O  OP2   . U  A 1 348 ? 158.968 147.502 160.997 1.00 63.13  ? 35  U  A OP2   1 
ATOM   693  O  "O5'" . U  A 1 348 ? 159.663 145.113 161.122 1.00 63.13  ? 35  U  A "O5'" 1 
ATOM   694  C  "C5'" . U  A 1 348 ? 159.476 143.813 161.655 1.00 63.13  ? 35  U  A "C5'" 1 
ATOM   695  C  "C4'" . U  A 1 348 ? 160.668 142.932 161.398 1.00 63.13  ? 35  U  A "C4'" 1 
ATOM   696  O  "O4'" . U  A 1 348 ? 161.052 143.039 160.009 1.00 63.13  ? 35  U  A "O4'" 1 
ATOM   697  C  "C3'" . U  A 1 348 ? 161.933 143.283 162.154 1.00 63.13  ? 35  U  A "C3'" 1 
ATOM   698  O  "O3'" . U  A 1 348 ? 161.940 142.769 163.471 1.00 63.13  ? 35  U  A "O3'" 1 
ATOM   699  C  "C2'" . U  A 1 348 ? 163.016 142.683 161.278 1.00 63.13  ? 35  U  A "C2'" 1 
ATOM   700  O  "O2'" . U  A 1 348 ? 163.095 141.285 161.486 1.00 63.13  ? 35  U  A "O2'" 1 
ATOM   701  C  "C1'" . U  A 1 348 ? 162.447 142.917 159.886 1.00 63.13  ? 35  U  A "C1'" 1 
ATOM   702  N  N1    . U  A 1 348 ? 162.972 144.143 159.253 1.00 63.13  ? 35  U  A N1    1 
ATOM   703  C  C2    . U  A 1 348 ? 164.227 144.092 158.703 1.00 63.13  ? 35  U  A C2    1 
ATOM   704  O  O2    . U  A 1 348 ? 164.914 143.097 158.737 1.00 63.13  ? 35  U  A O2    1 
ATOM   705  N  N3    . U  A 1 348 ? 164.665 145.243 158.119 1.00 63.13  ? 35  U  A N3    1 
ATOM   706  C  C4    . U  A 1 348 ? 163.972 146.421 158.028 1.00 63.13  ? 35  U  A C4    1 
ATOM   707  O  O4    . U  A 1 348 ? 164.489 147.384 157.475 1.00 63.13  ? 35  U  A O4    1 
ATOM   708  C  C5    . U  A 1 348 ? 162.678 146.395 158.612 1.00 63.13  ? 35  U  A C5    1 
ATOM   709  C  C6    . U  A 1 348 ? 162.230 145.284 159.190 1.00 63.13  ? 35  U  A C6    1 
ATOM   710  P  P     . C  A 1 349 ? 162.764 143.512 164.626 1.00 59.71  ? 36  C  A P     1 
ATOM   711  O  OP1   . C  A 1 349 ? 162.311 142.963 165.919 1.00 59.71  ? 36  C  A OP1   1 
ATOM   712  O  OP2   . C  A 1 349 ? 162.695 144.967 164.381 1.00 59.71  ? 36  C  A OP2   1 
ATOM   713  O  "O5'" . C  A 1 349 ? 164.265 143.036 164.411 1.00 59.71  ? 36  C  A "O5'" 1 
ATOM   714  C  "C5'" . C  A 1 349 ? 164.726 141.825 164.985 1.00 59.71  ? 36  C  A "C5'" 1 
ATOM   715  C  "C4'" . C  A 1 349 ? 166.106 141.460 164.503 1.00 59.71  ? 36  C  A "C4'" 1 
ATOM   716  O  "O4'" . C  A 1 349 ? 166.169 141.567 163.061 1.00 59.71  ? 36  C  A "O4'" 1 
ATOM   717  C  "C3'" . C  A 1 349 ? 167.246 142.342 164.975 1.00 59.71  ? 36  C  A "C3'" 1 
ATOM   718  O  "O3'" . C  A 1 349 ? 167.682 142.045 166.284 1.00 59.71  ? 36  C  A "O3'" 1 
ATOM   719  C  "C2'" . C  A 1 349 ? 168.309 142.076 163.927 1.00 59.71  ? 36  C  A "C2'" 1 
ATOM   720  O  "O2'" . C  A 1 349 ? 168.922 140.818 164.155 1.00 59.71  ? 36  C  A "O2'" 1 
ATOM   721  C  "C1'" . C  A 1 349 ? 167.464 141.962 162.669 1.00 59.71  ? 36  C  A "C1'" 1 
ATOM   722  N  N1    . C  A 1 349 ? 167.377 143.242 161.939 1.00 59.71  ? 36  C  A N1    1 
ATOM   723  C  C2    . C  A 1 349 ? 168.471 143.666 161.199 1.00 59.71  ? 36  C  A C2    1 
ATOM   724  O  O2    . C  A 1 349 ? 169.496 142.976 161.181 1.00 59.71  ? 36  C  A O2    1 
ATOM   725  N  N3    . C  A 1 349 ? 168.396 144.824 160.521 1.00 59.71  ? 36  C  A N3    1 
ATOM   726  C  C4    . C  A 1 349 ? 167.282 145.542 160.561 1.00 59.71  ? 36  C  A C4    1 
ATOM   727  N  N4    . C  A 1 349 ? 167.253 146.680 159.875 1.00 59.71  ? 36  C  A N4    1 
ATOM   728  C  C5    . C  A 1 349 ? 166.152 145.134 161.302 1.00 59.71  ? 36  C  A C5    1 
ATOM   729  C  C6    . C  A 1 349 ? 166.246 143.986 161.968 1.00 59.71  ? 36  C  A C6    1 
ATOM   730  P  P     . G  A 1 350 ? 168.508 143.135 167.119 1.00 57.41  ? 37  G  A P     1 
ATOM   731  O  OP1   . G  A 1 350 ? 168.811 142.535 168.432 1.00 57.41  ? 37  G  A OP1   1 
ATOM   732  O  OP2   . G  A 1 350 ? 167.774 144.414 167.054 1.00 57.41  ? 37  G  A OP2   1 
ATOM   733  O  "O5'" . G  A 1 350 ? 169.877 143.310 166.322 1.00 57.41  ? 37  G  A "O5'" 1 
ATOM   734  C  "C5'" . G  A 1 350 ? 170.905 142.335 166.404 1.00 57.41  ? 37  G  A "C5'" 1 
ATOM   735  C  "C4'" . G  A 1 350 ? 172.222 142.845 165.866 1.00 57.41  ? 37  G  A "C4'" 1 
ATOM   736  O  "O4'" . G  A 1 350 ? 172.129 143.073 164.440 1.00 57.41  ? 37  G  A "O4'" 1 
ATOM   737  C  "C3'" . G  A 1 350 ? 172.715 144.169 166.413 1.00 57.41  ? 37  G  A "C3'" 1 
ATOM   738  O  "O3'" . G  A 1 350 ? 173.333 144.046 167.679 1.00 57.41  ? 37  G  A "O3'" 1 
ATOM   739  C  "C2'" . G  A 1 350 ? 173.668 144.639 165.325 1.00 57.41  ? 37  G  A "C2'" 1 
ATOM   740  O  "O2'" . G  A 1 350 ? 174.899 143.946 165.422 1.00 57.41  ? 37  G  A "O2'" 1 
ATOM   741  C  "C1'" . G  A 1 350 ? 172.964 144.148 164.070 1.00 57.41  ? 37  G  A "C1'" 1 
ATOM   742  N  N9    . G  A 1 350 ? 172.137 145.176 163.418 1.00 57.41  ? 37  G  A N9    1 
ATOM   743  C  C8    . G  A 1 350 ? 170.790 145.286 163.577 1.00 57.41  ? 37  G  A C8    1 
ATOM   744  N  N7    . G  A 1 350 ? 170.266 146.243 162.880 1.00 57.41  ? 37  G  A N7    1 
ATOM   745  C  C5    . G  A 1 350 ? 171.332 146.795 162.207 1.00 57.41  ? 37  G  A C5    1 
ATOM   746  C  C6    . G  A 1 350 ? 171.352 147.870 161.299 1.00 57.41  ? 37  G  A C6    1 
ATOM   747  O  O6    . G  A 1 350 ? 170.401 148.549 160.919 1.00 57.41  ? 37  G  A O6    1 
ATOM   748  N  N1    . G  A 1 350 ? 172.621 148.134 160.827 1.00 57.41  ? 37  G  A N1    1 
ATOM   749  C  C2    . G  A 1 350 ? 173.736 147.441 161.186 1.00 57.41  ? 37  G  A C2    1 
ATOM   750  N  N2    . G  A 1 350 ? 174.879 147.842 160.624 1.00 57.41  ? 37  G  A N2    1 
ATOM   751  N  N3    . G  A 1 350 ? 173.731 146.428 162.036 1.00 57.41  ? 37  G  A N3    1 
ATOM   752  C  C4    . G  A 1 350 ? 172.499 146.152 162.513 1.00 57.41  ? 37  G  A C4    1 
ATOM   753  P  P     . C  A 1 351 ? 173.404 145.305 168.667 1.00 55.84  ? 38  C  A P     1 
ATOM   754  O  OP1   . C  A 1 351 ? 174.119 144.882 169.886 1.00 55.84  ? 38  C  A OP1   1 
ATOM   755  O  OP2   . C  A 1 351 ? 172.052 145.889 168.771 1.00 55.84  ? 38  C  A OP2   1 
ATOM   756  O  "O5'" . C  A 1 351 ? 174.322 146.356 167.904 1.00 55.84  ? 38  C  A "O5'" 1 
ATOM   757  C  "C5'" . C  A 1 351 ? 175.725 146.169 167.816 1.00 55.84  ? 38  C  A "C5'" 1 
ATOM   758  C  "C4'" . C  A 1 351 ? 176.380 147.231 166.972 1.00 55.84  ? 38  C  A "C4'" 1 
ATOM   759  O  "O4'" . C  A 1 351 ? 175.800 147.237 165.645 1.00 55.84  ? 38  C  A "O4'" 1 
ATOM   760  C  "C3'" . C  A 1 351 ? 176.197 148.659 167.435 1.00 55.84  ? 38  C  A "C3'" 1 
ATOM   761  O  "O3'" . C  A 1 351 ? 177.023 149.023 168.522 1.00 55.84  ? 38  C  A "O3'" 1 
ATOM   762  C  "C2'" . C  A 1 351 ? 176.477 149.437 166.163 1.00 55.84  ? 38  C  A "C2'" 1 
ATOM   763  O  "O2'" . C  A 1 351 ? 177.865 149.444 165.884 1.00 55.84  ? 38  C  A "O2'" 1 
ATOM   764  C  "C1'" . C  A 1 351 ? 175.804 148.550 165.131 1.00 55.84  ? 38  C  A "C1'" 1 
ATOM   765  N  N1    . C  A 1 351 ? 174.415 148.976 164.877 1.00 55.84  ? 38  C  A N1    1 
ATOM   766  C  C2    . C  A 1 351 ? 174.183 150.012 163.986 1.00 55.84  ? 38  C  A C2    1 
ATOM   767  O  O2    . C  A 1 351 ? 175.146 150.539 163.430 1.00 55.84  ? 38  C  A O2    1 
ATOM   768  N  N3    . C  A 1 351 ? 172.925 150.412 163.743 1.00 55.84  ? 38  C  A N3    1 
ATOM   769  C  C4    . C  A 1 351 ? 171.922 149.816 164.364 1.00 55.84  ? 38  C  A C4    1 
ATOM   770  N  N4    . C  A 1 351 ? 170.689 150.233 164.104 1.00 55.84  ? 38  C  A N4    1 
ATOM   771  C  C5    . C  A 1 351 ? 172.125 148.764 165.282 1.00 55.84  ? 38  C  A C5    1 
ATOM   772  C  C6    . C  A 1 351 ? 173.378 148.382 165.506 1.00 55.84  ? 38  C  A C6    1 
ATOM   773  P  P     . A  A 1 352 ? 176.512 150.124 169.569 1.00 53.09  ? 39  A  A P     1 
ATOM   774  O  OP1   . A  A 1 352 ? 177.600 150.357 170.537 1.00 53.09  ? 39  A  A OP1   1 
ATOM   775  O  OP2   . A  A 1 352 ? 175.173 149.737 170.050 1.00 53.09  ? 39  A  A OP2   1 
ATOM   776  O  "O5'" . A  A 1 352 ? 176.335 151.442 168.697 1.00 53.09  ? 39  A  A "O5'" 1 
ATOM   777  C  "C5'" . A  A 1 352 ? 177.464 152.148 168.215 1.00 53.09  ? 39  A  A "C5'" 1 
ATOM   778  C  "C4'" . A  A 1 352 ? 177.080 153.355 167.398 1.00 53.09  ? 39  A  A "C4'" 1 
ATOM   779  O  "O4'" . A  A 1 352 ? 176.288 152.967 166.255 1.00 53.09  ? 39  A  A "O4'" 1 
ATOM   780  C  "C3'" . A  A 1 352 ? 176.216 154.397 168.071 1.00 53.09  ? 39  A  A "C3'" 1 
ATOM   781  O  "O3'" . A  A 1 352 ? 176.915 155.213 168.988 1.00 53.09  ? 39  A  A "O3'" 1 
ATOM   782  C  "C2'" . A  A 1 352 ? 175.670 155.163 166.880 1.00 53.09  ? 39  A  A "C2'" 1 
ATOM   783  O  "O2'" . A  A 1 352 ? 176.664 156.023 166.356 1.00 53.09  ? 39  A  A "O2'" 1 
ATOM   784  C  "C1'" . A  A 1 352 ? 175.454 154.040 165.877 1.00 53.09  ? 39  A  A "C1'" 1 
ATOM   785  N  N9    . A  A 1 352 ? 174.053 153.595 165.830 1.00 53.09  ? 39  A  A N9    1 
ATOM   786  C  C8    . A  A 1 352 ? 173.479 152.515 166.423 1.00 53.09  ? 39  A  A C8    1 
ATOM   787  N  N7    . A  A 1 352 ? 172.201 152.395 166.175 1.00 53.09  ? 39  A  A N7    1 
ATOM   788  C  C5    . A  A 1 352 ? 171.914 153.473 165.363 1.00 53.09  ? 39  A  A C5    1 
ATOM   789  C  C6    . A  A 1 352 ? 170.732 153.911 164.756 1.00 53.09  ? 39  A  A C6    1 
ATOM   790  N  N6    . A  A 1 352 ? 169.562 153.294 164.877 1.00 53.09  ? 39  A  A N6    1 
ATOM   791  N  N1    . A  A 1 352 ? 170.776 155.023 164.008 1.00 53.09  ? 39  A  A N1    1 
ATOM   792  C  C2    . A  A 1 352 ? 171.951 155.638 163.890 1.00 53.09  ? 39  A  A C2    1 
ATOM   793  N  N3    . A  A 1 352 ? 173.129 155.321 164.410 1.00 53.09  ? 39  A  A N3    1 
ATOM   794  C  C4    . A  A 1 352 ? 173.044 154.216 165.148 1.00 53.09  ? 39  A  A C4    1 
ATOM   795  P  P     . G  A 1 353 ? 176.135 155.862 170.229 1.00 54.91  ? 40  G  A P     1 
ATOM   796  O  OP1   . G  A 1 353 ? 177.083 156.741 170.940 1.00 54.91  ? 40  G  A OP1   1 
ATOM   797  O  OP2   . G  A 1 353 ? 175.453 154.780 170.966 1.00 54.91  ? 40  G  A OP2   1 
ATOM   798  O  "O5'" . G  A 1 353 ? 175.027 156.787 169.560 1.00 54.91  ? 40  G  A "O5'" 1 
ATOM   799  C  "C5'" . G  A 1 353 ? 175.369 158.058 169.032 1.00 54.91  ? 40  G  A "C5'" 1 
ATOM   800  C  "C4'" . G  A 1 353 ? 174.248 158.666 168.225 1.00 54.91  ? 40  G  A "C4'" 1 
ATOM   801  O  "O4'" . G  A 1 353 ? 173.677 157.678 167.336 1.00 54.91  ? 40  G  A "O4'" 1 
ATOM   802  C  "C3'" . G  A 1 353 ? 173.049 159.175 168.997 1.00 54.91  ? 40  G  A "C3'" 1 
ATOM   803  O  "O3'" . G  A 1 353 ? 173.263 160.429 169.612 1.00 54.91  ? 40  G  A "O3'" 1 
ATOM   804  C  "C2'" . G  A 1 353 ? 171.972 159.201 167.927 1.00 54.91  ? 40  G  A "C2'" 1 
ATOM   805  O  "O2'" . G  A 1 353 ? 172.166 160.301 167.056 1.00 54.91  ? 40  G  A "O2'" 1 
ATOM   806  C  "C1'" . G  A 1 353 ? 172.302 157.937 167.154 1.00 54.91  ? 40  G  A "C1'" 1 
ATOM   807  N  N9    . G  A 1 353 ? 171.541 156.782 167.644 1.00 54.91  ? 40  G  A N9    1 
ATOM   808  C  C8    . G  A 1 353 ? 172.040 155.750 168.379 1.00 54.91  ? 40  G  A C8    1 
ATOM   809  N  N7    . G  A 1 353 ? 171.148 154.851 168.665 1.00 54.91  ? 40  G  A N7    1 
ATOM   810  C  C5    . G  A 1 353 ? 169.992 155.324 168.077 1.00 54.91  ? 40  G  A C5    1 
ATOM   811  C  C6    . G  A 1 353 ? 168.699 154.767 168.054 1.00 54.91  ? 40  G  A C6    1 
ATOM   812  O  O6    . G  A 1 353 ? 168.314 153.716 168.566 1.00 54.91  ? 40  G  A O6    1 
ATOM   813  N  N1    . G  A 1 353 ? 167.814 155.561 167.354 1.00 54.91  ? 40  G  A N1    1 
ATOM   814  C  C2    . G  A 1 353 ? 168.134 156.742 166.752 1.00 54.91  ? 40  G  A C2    1 
ATOM   815  N  N2    . G  A 1 353 ? 167.144 157.373 166.120 1.00 54.91  ? 40  G  A N2    1 
ATOM   816  N  N3    . G  A 1 353 ? 169.339 157.274 166.766 1.00 54.91  ? 40  G  A N3    1 
ATOM   817  C  C4    . G  A 1 353 ? 170.214 156.515 167.442 1.00 54.91  ? 40  G  A C4    1 
ATOM   818  P  P     . G  A 1 354 ? 172.448 160.808 170.938 1.00 58.68  ? 41  G  A P     1 
ATOM   819  O  OP1   . G  A 1 354 ? 172.962 162.103 171.428 1.00 58.68  ? 41  G  A OP1   1 
ATOM   820  O  OP2   . G  A 1 354 ? 172.450 159.626 171.826 1.00 58.68  ? 41  G  A OP2   1 
ATOM   821  O  "O5'" . G  A 1 354 ? 170.959 161.035 170.429 1.00 58.68  ? 41  G  A "O5'" 1 
ATOM   822  C  "C5'" . G  A 1 354 ? 170.641 162.139 169.599 1.00 58.68  ? 41  G  A "C5'" 1 
ATOM   823  C  "C4'" . G  A 1 354 ? 169.186 162.151 169.208 1.00 58.68  ? 41  G  A "C4'" 1 
ATOM   824  O  "O4'" . G  A 1 354 ? 168.843 160.923 168.526 1.00 58.68  ? 41  G  A "O4'" 1 
ATOM   825  C  "C3'" . G  A 1 354 ? 168.182 162.219 170.339 1.00 58.68  ? 41  G  A "C3'" 1 
ATOM   826  O  "O3'" . G  A 1 354 ? 168.029 163.518 170.875 1.00 58.68  ? 41  G  A "O3'" 1 
ATOM   827  C  "C2'" . G  A 1 354 ? 166.924 161.677 169.683 1.00 58.68  ? 41  G  A "C2'" 1 
ATOM   828  O  "O2'" . G  A 1 354 ? 166.347 162.655 168.837 1.00 58.68  ? 41  G  A "O2'" 1 
ATOM   829  C  "C1'" . G  A 1 354 ? 167.501 160.585 168.797 1.00 58.68  ? 41  G  A "C1'" 1 
ATOM   830  N  N9    . G  A 1 354 ? 167.471 159.266 169.442 1.00 58.68  ? 41  G  A N9    1 
ATOM   831  C  C8    . G  A 1 354 ? 168.538 158.612 169.980 1.00 58.68  ? 41  G  A C8    1 
ATOM   832  N  N7    . G  A 1 354 ? 168.225 157.452 170.469 1.00 58.68  ? 41  G  A N7    1 
ATOM   833  C  C5    . G  A 1 354 ? 166.870 157.335 170.238 1.00 58.68  ? 41  G  A C5    1 
ATOM   834  C  C6    . G  A 1 354 ? 165.983 156.288 170.553 1.00 58.68  ? 41  G  A C6    1 
ATOM   835  O  O6    . G  A 1 354 ? 166.231 155.224 171.119 1.00 58.68  ? 41  G  A O6    1 
ATOM   836  N  N1    . G  A 1 354 ? 164.693 156.565 170.146 1.00 58.68  ? 41  G  A N1    1 
ATOM   837  C  C2    . G  A 1 354 ? 164.309 157.710 169.513 1.00 58.68  ? 41  G  A C2    1 
ATOM   838  N  N2    . G  A 1 354 ? 163.017 157.813 169.189 1.00 58.68  ? 41  G  A N2    1 
ATOM   839  N  N3    . G  A 1 354 ? 165.130 158.695 169.211 1.00 58.68  ? 41  G  A N3    1 
ATOM   840  C  C4    . G  A 1 354 ? 166.389 158.444 169.600 1.00 58.68  ? 41  G  A C4    1 
ATOM   841  P  P     . C  A 1 355 ? 167.750 163.701 172.442 1.00 62.58  ? 42  C  A P     1 
ATOM   842  O  OP1   . C  A 1 355 ? 167.802 165.143 172.748 1.00 62.58  ? 42  C  A OP1   1 
ATOM   843  O  OP2   . C  A 1 355 ? 168.630 162.772 173.177 1.00 62.58  ? 42  C  A OP2   1 
ATOM   844  O  "O5'" . C  A 1 355 ? 166.252 163.203 172.628 1.00 62.58  ? 42  C  A "O5'" 1 
ATOM   845  C  "C5'" . C  A 1 355 ? 165.179 163.894 172.012 1.00 62.58  ? 42  C  A "C5'" 1 
ATOM   846  C  "C4'" . C  A 1 355 ? 163.867 163.181 172.205 1.00 62.58  ? 42  C  A "C4'" 1 
ATOM   847  O  "O4'" . C  A 1 355 ? 163.914 161.879 171.575 1.00 62.58  ? 42  C  A "O4'" 1 
ATOM   848  C  "C3'" . C  A 1 355 ? 163.478 162.863 173.634 1.00 62.58  ? 42  C  A "C3'" 1 
ATOM   849  O  "O3'" . C  A 1 355 ? 162.972 163.969 174.353 1.00 62.58  ? 42  C  A "O3'" 1 
ATOM   850  C  "C2'" . C  A 1 355 ? 162.471 161.745 173.444 1.00 62.58  ? 42  C  A "C2'" 1 
ATOM   851  O  "O2'" . C  A 1 355 ? 161.237 162.267 172.992 1.00 62.58  ? 42  C  A "O2'" 1 
ATOM   852  C  "C1'" . C  A 1 355 ? 163.109 160.973 172.296 1.00 62.58  ? 42  C  A "C1'" 1 
ATOM   853  N  N1    . C  A 1 355 ? 163.951 159.869 172.796 1.00 62.58  ? 42  C  A N1    1 
ATOM   854  C  C2    . C  A 1 355 ? 163.316 158.675 173.089 1.00 62.58  ? 42  C  A C2    1 
ATOM   855  O  O2    . C  A 1 355 ? 162.100 158.616 172.902 1.00 62.58  ? 42  C  A O2    1 
ATOM   856  N  N3    . C  A 1 355 ? 164.024 157.635 173.559 1.00 62.58  ? 42  C  A N3    1 
ATOM   857  C  C4    . C  A 1 355 ? 165.329 157.771 173.740 1.00 62.58  ? 42  C  A C4    1 
ATOM   858  N  N4    . C  A 1 355 ? 165.999 156.722 174.201 1.00 62.58  ? 42  C  A N4    1 
ATOM   859  C  C5    . C  A 1 355 ? 166.009 158.981 173.457 1.00 62.58  ? 42  C  A C5    1 
ATOM   860  C  C6    . C  A 1 355 ? 165.287 159.998 172.992 1.00 62.58  ? 42  C  A C6    1 
ATOM   861  P  P     . A  A 1 356 ? 163.347 164.143 175.902 1.00 68.54  ? 43  A  A P     1 
ATOM   862  O  OP1   . A  A 1 356 ? 163.435 165.590 176.178 1.00 68.54  ? 43  A  A OP1   1 
ATOM   863  O  OP2   . A  A 1 356 ? 164.477 163.250 176.231 1.00 68.54  ? 43  A  A OP2   1 
ATOM   864  O  "O5'" . A  A 1 356 ? 162.077 163.593 176.672 1.00 68.54  ? 43  A  A "O5'" 1 
ATOM   865  C  "C5'" . A  A 1 356 ? 160.842 164.273 176.570 1.00 68.54  ? 43  A  A "C5'" 1 
ATOM   866  C  "C4'" . A  A 1 356 ? 159.740 163.559 177.306 1.00 68.54  ? 43  A  A "C4'" 1 
ATOM   867  O  "O4'" . A  A 1 356 ? 159.868 162.130 177.159 1.00 68.54  ? 43  A  A "O4'" 1 
ATOM   868  C  "C3'" . A  A 1 356 ? 159.684 163.750 178.802 1.00 68.54  ? 43  A  A "C3'" 1 
ATOM   869  O  "O3'" . A  A 1 356 ? 159.145 165.001 179.155 1.00 68.54  ? 43  A  A "O3'" 1 
ATOM   870  C  "C2'" . A  A 1 356 ? 158.820 162.580 179.233 1.00 68.54  ? 43  A  A "C2'" 1 
ATOM   871  O  "O2'" . A  A 1 356 ? 157.458 162.849 178.954 1.00 68.54  ? 43  A  A "O2'" 1 
ATOM   872  C  "C1'" . A  A 1 356 ? 159.294 161.492 178.277 1.00 68.54  ? 43  A  A "C1'" 1 
ATOM   873  N  N9    . A  A 1 356 ? 160.296 160.625 178.902 1.00 68.54  ? 43  A  A N9    1 
ATOM   874  C  C8    . A  A 1 356 ? 161.647 160.797 178.953 1.00 68.54  ? 43  A  A C8    1 
ATOM   875  N  N7    . A  A 1 356 ? 162.270 159.846 179.598 1.00 68.54  ? 43  A  A N7    1 
ATOM   876  C  C5    . A  A 1 356 ? 161.252 159.000 179.992 1.00 68.54  ? 43  A  A C5    1 
ATOM   877  C  C6    . A  A 1 356 ? 161.257 157.805 180.711 1.00 68.54  ? 43  A  A C6    1 
ATOM   878  N  N6    . A  A 1 356 ? 162.366 157.237 181.178 1.00 68.54  ? 43  A  A N6    1 
ATOM   879  N  N1    . A  A 1 356 ? 160.071 157.210 180.935 1.00 68.54  ? 43  A  A N1    1 
ATOM   880  C  C2    . A  A 1 356 ? 158.963 157.788 180.464 1.00 68.54  ? 43  A  A C2    1 
ATOM   881  N  N3    . A  A 1 356 ? 158.834 158.913 179.775 1.00 68.54  ? 43  A  A N3    1 
ATOM   882  C  C4    . A  A 1 356 ? 160.031 159.471 179.574 1.00 68.54  ? 43  A  A C4    1 
ATOM   883  P  P     . A  A 1 357 ? 159.295 165.571 180.643 1.00 72.69  ? 44  A  A P     1 
ATOM   884  O  OP1   . A  A 1 357 ? 160.394 166.561 180.624 1.00 72.69  ? 44  A  A OP1   1 
ATOM   885  O  OP2   . A  A 1 357 ? 159.376 164.454 181.606 1.00 72.69  ? 44  A  A OP2   1 
ATOM   886  O  "O5'" . A  A 1 357 ? 157.910 166.319 180.869 1.00 72.69  ? 44  A  A "O5'" 1 
ATOM   887  C  "C5'" . A  A 1 357 ? 157.868 167.712 181.135 1.00 72.69  ? 44  A  A "C5'" 1 
ATOM   888  C  "C4'" . A  A 1 357 ? 157.262 168.501 180.004 1.00 72.69  ? 44  A  A "C4'" 1 
ATOM   889  O  "O4'" . A  A 1 357 ? 157.757 169.858 180.109 1.00 72.69  ? 44  A  A "O4'" 1 
ATOM   890  C  "C3'" . A  A 1 357 ? 157.646 168.032 178.613 1.00 72.69  ? 44  A  A "C3'" 1 
ATOM   891  O  "O3'" . A  A 1 357 ? 156.652 168.454 177.680 1.00 72.69  ? 44  A  A "O3'" 1 
ATOM   892  C  "C2'" . A  A 1 357 ? 158.917 168.820 178.362 1.00 72.69  ? 44  A  A "C2'" 1 
ATOM   893  O  "O2'" . A  A 1 357 ? 159.263 168.963 177.004 1.00 72.69  ? 44  A  A "O2'" 1 
ATOM   894  C  "C1'" . A  A 1 357 ? 158.567 170.158 178.995 1.00 72.69  ? 44  A  A "C1'" 1 
ATOM   895  N  N9    . A  A 1 357 ? 159.732 170.892 179.477 1.00 72.69  ? 44  A  A N9    1 
ATOM   896  C  C8    . A  A 1 357 ? 160.688 170.449 180.344 1.00 72.69  ? 44  A  A C8    1 
ATOM   897  N  N7    . A  A 1 357 ? 161.622 171.323 180.594 1.00 72.69  ? 44  A  A N7    1 
ATOM   898  C  C5    . A  A 1 357 ? 161.247 172.412 179.838 1.00 72.69  ? 44  A  A C5    1 
ATOM   899  C  C6    . A  A 1 357 ? 161.824 173.665 179.666 1.00 72.69  ? 44  A  A C6    1 
ATOM   900  N  N6    . A  A 1 357 ? 162.944 174.045 180.270 1.00 72.69  ? 44  A  A N6    1 
ATOM   901  N  N1    . A  A 1 357 ? 161.212 174.530 178.846 1.00 72.69  ? 44  A  A N1    1 
ATOM   902  C  C2    . A  A 1 357 ? 160.092 174.144 178.243 1.00 72.69  ? 44  A  A C2    1 
ATOM   903  N  N3    . A  A 1 357 ? 159.450 172.991 178.325 1.00 72.69  ? 44  A  A N3    1 
ATOM   904  C  C4    . A  A 1 357 ? 160.090 172.164 179.149 1.00 72.69  ? 44  A  A C4    1 
ATOM   905  P  P     . A  A 1 358 ? 155.577 167.423 177.082 1.00 66.47  ? 45  A  A P     1 
ATOM   906  O  OP1   . A  A 1 358 ? 154.557 168.182 176.334 1.00 66.47  ? 45  A  A OP1   1 
ATOM   907  O  OP2   . A  A 1 358 ? 155.159 166.509 178.162 1.00 66.47  ? 45  A  A OP2   1 
ATOM   908  O  "O5'" . A  A 1 358 ? 156.390 166.583 176.008 1.00 66.47  ? 45  A  A "O5'" 1 
ATOM   909  C  "C5'" . A  A 1 358 ? 157.358 167.203 175.174 1.00 66.47  ? 45  A  A "C5'" 1 
ATOM   910  C  "C4'" . A  A 1 358 ? 157.637 166.390 173.937 1.00 66.47  ? 45  A  A "C4'" 1 
ATOM   911  O  "O4'" . A  A 1 358 ? 157.967 165.028 174.320 1.00 66.47  ? 45  A  A "O4'" 1 
ATOM   912  C  "C3'" . A  A 1 358 ? 156.473 166.288 172.956 1.00 66.47  ? 45  A  A "C3'" 1 
ATOM   913  O  "O3'" . A  A 1 358 ? 156.972 166.297 171.620 1.00 66.47  ? 45  A  A "O3'" 1 
ATOM   914  C  "C2'" . A  A 1 358 ? 155.884 164.922 173.277 1.00 66.47  ? 45  A  A "C2'" 1 
ATOM   915  O  "O2'" . A  A 1 358 ? 155.174 164.328 172.218 1.00 66.47  ? 45  A  A "O2'" 1 
ATOM   916  C  "C1'" . A  A 1 358 ? 157.133 164.130 173.626 1.00 66.47  ? 45  A  A "C1'" 1 
ATOM   917  N  N9    . A  A 1 358 ? 156.877 162.956 174.460 1.00 66.47  ? 45  A  A N9    1 
ATOM   918  C  C8    . A  A 1 358 ? 155.802 162.745 175.273 1.00 66.47  ? 45  A  A C8    1 
ATOM   919  N  N7    . A  A 1 358 ? 155.821 161.593 175.887 1.00 66.47  ? 45  A  A N7    1 
ATOM   920  C  C5    . A  A 1 358 ? 156.983 161.000 175.438 1.00 66.47  ? 45  A  A C5    1 
ATOM   921  C  C6    . A  A 1 358 ? 157.568 159.765 175.713 1.00 66.47  ? 45  A  A C6    1 
ATOM   922  N  N6    . A  A 1 358 ? 157.043 158.872 176.542 1.00 66.47  ? 45  A  A N6    1 
ATOM   923  N  N1    . A  A 1 358 ? 158.726 159.467 175.110 1.00 66.47  ? 45  A  A N1    1 
ATOM   924  C  C2    . A  A 1 358 ? 159.246 160.365 174.280 1.00 66.47  ? 45  A  A C2    1 
ATOM   925  N  N3    . A  A 1 358 ? 158.792 161.560 173.934 1.00 66.47  ? 45  A  A N3    1 
ATOM   926  C  C4    . A  A 1 358 ? 157.641 161.823 174.558 1.00 66.47  ? 45  A  A C4    1 
ATOM   927  P  P     . A  A 1 359 ? 156.679 167.549 170.659 1.00 71.44  ? 46  A  A P     1 
ATOM   928  O  OP1   . A  A 1 359 ? 155.634 168.372 171.298 1.00 71.44  ? 46  A  A OP1   1 
ATOM   929  O  OP2   . A  A 1 359 ? 156.475 167.056 169.282 1.00 71.44  ? 46  A  A OP2   1 
ATOM   930  O  "O5'" . A  A 1 359 ? 158.032 168.383 170.675 1.00 71.44  ? 46  A  A "O5'" 1 
ATOM   931  C  "C5'" . A  A 1 359 ? 159.289 167.738 170.522 1.00 71.44  ? 46  A  A "C5'" 1 
ATOM   932  C  "C4'" . A  A 1 359 ? 160.308 168.641 169.876 1.00 71.44  ? 46  A  A "C4'" 1 
ATOM   933  O  "O4'" . A  A 1 359 ? 160.655 169.711 170.797 1.00 71.44  ? 46  A  A "O4'" 1 
ATOM   934  C  "C3'" . A  A 1 359 ? 161.625 167.967 169.498 1.00 71.44  ? 46  A  A "C3'" 1 
ATOM   935  O  "O3'" . A  A 1 359 ? 162.146 168.585 168.325 1.00 71.44  ? 46  A  A "O3'" 1 
ATOM   936  C  "C2'" . A  A 1 359 ? 162.520 168.317 170.677 1.00 71.44  ? 46  A  A "C2'" 1 
ATOM   937  O  "O2'" . A  A 1 359 ? 163.901 168.277 170.397 1.00 71.44  ? 46  A  A "O2'" 1 
ATOM   938  C  "C1'" . A  A 1 359 ? 162.053 169.729 170.987 1.00 71.44  ? 46  A  A "C1'" 1 
ATOM   939  N  N9    . A  A 1 359 ? 162.348 170.176 172.347 1.00 71.44  ? 46  A  A N9    1 
ATOM   940  C  C8    . A  A 1 359 ? 162.011 169.578 173.529 1.00 71.44  ? 46  A  A C8    1 
ATOM   941  N  N7    . A  A 1 359 ? 162.426 170.227 174.587 1.00 71.44  ? 46  A  A N7    1 
ATOM   942  C  C5    . A  A 1 359 ? 163.083 171.323 174.061 1.00 71.44  ? 46  A  A C5    1 
ATOM   943  C  C6    . A  A 1 359 ? 163.749 172.395 174.663 1.00 71.44  ? 46  A  A C6    1 
ATOM   944  N  N6    . A  A 1 359 ? 163.867 172.540 175.978 1.00 71.44  ? 46  A  A N6    1 
ATOM   945  N  N1    . A  A 1 359 ? 164.299 173.323 173.860 1.00 71.44  ? 46  A  A N1    1 
ATOM   946  C  C2    . A  A 1 359 ? 164.178 173.169 172.540 1.00 71.44  ? 46  A  A C2    1 
ATOM   947  N  N3    . A  A 1 359 ? 163.576 172.204 171.855 1.00 71.44  ? 46  A  A N3    1 
ATOM   948  C  C4    . A  A 1 359 ? 163.043 171.303 172.686 1.00 71.44  ? 46  A  A C4    1 
ATOM   949  P  P     . C  A 1 360 ? 162.076 167.840 166.907 1.00 61.67  ? 47  C  A P     1 
ATOM   950  O  OP1   . C  A 1 360 ? 163.139 168.407 166.053 1.00 61.67  ? 47  C  A OP1   1 
ATOM   951  O  OP2   . C  A 1 360 ? 160.676 167.854 166.438 1.00 61.67  ? 47  C  A OP2   1 
ATOM   952  O  "O5'" . C  A 1 360 ? 162.465 166.334 167.230 1.00 61.67  ? 47  C  A "O5'" 1 
ATOM   953  C  "C5'" . C  A 1 360 ? 163.812 165.894 167.162 1.00 61.67  ? 47  C  A "C5'" 1 
ATOM   954  C  "C4'" . C  A 1 360 ? 163.907 164.397 167.300 1.00 61.67  ? 47  C  A "C4'" 1 
ATOM   955  O  "O4'" . C  A 1 360 ? 163.345 163.990 168.569 1.00 61.67  ? 47  C  A "O4'" 1 
ATOM   956  C  "C3'" . C  A 1 360 ? 163.127 163.596 166.278 1.00 61.67  ? 47  C  A "C3'" 1 
ATOM   957  O  "O3'" . C  A 1 360 ? 163.824 163.451 165.055 1.00 61.67  ? 47  C  A "O3'" 1 
ATOM   958  C  "C2'" . C  A 1 360 ? 162.881 162.281 167.000 1.00 61.67  ? 47  C  A "C2'" 1 
ATOM   959  O  "O2'" . C  A 1 360 ? 164.041 161.470 166.953 1.00 61.67  ? 47  C  A "O2'" 1 
ATOM   960  C  "C1'" . C  A 1 360 ? 162.694 162.749 168.437 1.00 61.67  ? 47  C  A "C1'" 1 
ATOM   961  N  N1    . C  A 1 360 ? 161.275 162.928 168.808 1.00 61.67  ? 47  C  A N1    1 
ATOM   962  C  C2    . C  A 1 360 ? 160.518 161.865 169.287 1.00 61.67  ? 47  C  A C2    1 
ATOM   963  O  O2    . C  A 1 360 ? 161.025 160.747 169.383 1.00 61.67  ? 47  C  A O2    1 
ATOM   964  N  N3    . C  A 1 360 ? 159.234 162.075 169.630 1.00 61.67  ? 47  C  A N3    1 
ATOM   965  C  C4    . C  A 1 360 ? 158.709 163.283 169.524 1.00 61.67  ? 47  C  A C4    1 
ATOM   966  N  N4    . C  A 1 360 ? 157.439 163.453 169.869 1.00 61.67  ? 47  C  A N4    1 
ATOM   967  C  C5    . C  A 1 360 ? 159.449 164.383 169.049 1.00 61.67  ? 47  C  A C5    1 
ATOM   968  C  C6    . C  A 1 360 ? 160.715 164.159 168.716 1.00 61.67  ? 47  C  A C6    1 
ATOM   969  P  P     . G  A 1 361 ? 163.077 163.726 163.665 1.00 59.69  ? 48  G  A P     1 
ATOM   970  O  OP1   . G  A 1 361 ? 163.534 162.736 162.672 1.00 59.69  ? 48  G  A OP1   1 
ATOM   971  O  OP2   . G  A 1 361 ? 163.207 165.164 163.362 1.00 59.69  ? 48  G  A OP2   1 
ATOM   972  O  "O5'" . G  A 1 361 ? 161.555 163.410 163.987 1.00 59.69  ? 48  G  A "O5'" 1 
ATOM   973  C  "C5'" . G  A 1 361 ? 160.845 162.426 163.256 1.00 59.69  ? 48  G  A "C5'" 1 
ATOM   974  C  "C4'" . G  A 1 361 ? 160.637 161.177 164.069 1.00 59.69  ? 48  G  A "C4'" 1 
ATOM   975  O  "O4'" . G  A 1 361 ? 160.270 161.526 165.417 1.00 59.69  ? 48  G  A "O4'" 1 
ATOM   976  C  "C3'" . G  A 1 361 ? 159.519 160.267 163.610 1.00 59.69  ? 48  G  A "C3'" 1 
ATOM   977  O  "O3'" . G  A 1 361 ? 159.911 159.432 162.539 1.00 59.69  ? 48  G  A "O3'" 1 
ATOM   978  C  "C2'" . G  A 1 361 ? 159.170 159.497 164.876 1.00 59.69  ? 48  G  A "C2'" 1 
ATOM   979  O  "O2'" . G  A 1 361 ? 160.087 158.439 165.078 1.00 59.69  ? 48  G  A "O2'" 1 
ATOM   980  C  "C1'" . G  A 1 361 ? 159.423 160.540 165.955 1.00 59.69  ? 48  G  A "C1'" 1 
ATOM   981  N  N9    . G  A 1 361 ? 158.209 161.193 166.468 1.00 59.69  ? 48  G  A N9    1 
ATOM   982  C  C8    . G  A 1 361 ? 158.006 162.540 166.448 1.00 59.69  ? 48  G  A C8    1 
ATOM   983  N  N7    . G  A 1 361 ? 156.889 162.904 166.990 1.00 59.69  ? 48  G  A N7    1 
ATOM   984  C  C5    . G  A 1 361 ? 156.327 161.721 167.411 1.00 59.69  ? 48  G  A C5    1 
ATOM   985  C  C6    . G  A 1 361 ? 155.107 161.509 168.071 1.00 59.69  ? 48  G  A C6    1 
ATOM   986  O  O6    . G  A 1 361 ? 154.276 162.347 168.412 1.00 59.69  ? 48  G  A O6    1 
ATOM   987  N  N1    . G  A 1 361 ? 154.889 160.175 168.331 1.00 59.69  ? 48  G  A N1    1 
ATOM   988  C  C2    . G  A 1 361 ? 155.743 159.168 167.999 1.00 59.69  ? 48  G  A C2    1 
ATOM   989  N  N2    . G  A 1 361 ? 155.351 157.936 168.338 1.00 59.69  ? 48  G  A N2    1 
ATOM   990  N  N3    . G  A 1 361 ? 156.894 159.353 167.379 1.00 59.69  ? 48  G  A N3    1 
ATOM   991  C  C4    . G  A 1 361 ? 157.125 160.651 167.113 1.00 59.69  ? 48  G  A C4    1 
ATOM   992  P  P     . A  A 1 362 ? 159.206 159.573 161.113 1.00 57.03  ? 49  A  A P     1 
ATOM   993  O  OP1   . A  A 1 362 ? 160.150 159.079 160.098 1.00 57.03  ? 49  A  A OP1   1 
ATOM   994  O  OP2   . A  A 1 362 ? 158.653 160.936 161.001 1.00 57.03  ? 49  A  A OP2   1 
ATOM   995  O  "O5'" . A  A 1 362 ? 157.993 158.556 161.185 1.00 57.03  ? 49  A  A "O5'" 1 
ATOM   996  C  "C5'" . A  A 1 362 ? 158.228 157.170 161.323 1.00 57.03  ? 49  A  A "C5'" 1 
ATOM   997  C  "C4'" . A  A 1 362 ? 157.159 156.501 162.146 1.00 57.03  ? 49  A  A "C4'" 1 
ATOM   998  O  "O4'" . A  A 1 362 ? 157.021 157.170 163.417 1.00 57.03  ? 49  A  A "O4'" 1 
ATOM   999  C  "C3'" . A  A 1 362 ? 155.758 156.522 161.575 1.00 57.03  ? 49  A  A "C3'" 1 
ATOM   1000 O  "O3'" . A  A 1 362 ? 155.561 155.532 160.588 1.00 57.03  ? 49  A  A "O3'" 1 
ATOM   1001 C  "C2'" . A  A 1 362 ? 154.898 156.313 162.811 1.00 57.03  ? 49  A  A "C2'" 1 
ATOM   1002 O  "O2'" . A  A 1 362 ? 154.884 154.944 163.170 1.00 57.03  ? 49  A  A "O2'" 1 
ATOM   1003 C  "C1'" . A  A 1 362 ? 155.694 157.062 163.871 1.00 57.03  ? 49  A  A "C1'" 1 
ATOM   1004 N  N9    . A  A 1 362 ? 155.177 158.408 164.165 1.00 57.03  ? 49  A  A N9    1 
ATOM   1005 C  C8    . A  A 1 362 ? 155.778 159.593 163.866 1.00 57.03  ? 49  A  A C8    1 
ATOM   1006 N  N7    . A  A 1 362 ? 155.115 160.639 164.273 1.00 57.03  ? 49  A  A N7    1 
ATOM   1007 C  C5    . A  A 1 362 ? 154.004 160.107 164.895 1.00 57.03  ? 49  A  A C5    1 
ATOM   1008 C  C6    . A  A 1 362 ? 152.910 160.701 165.534 1.00 57.03  ? 49  A  A C6    1 
ATOM   1009 N  N6    . A  A 1 362 ? 152.755 162.015 165.656 1.00 57.03  ? 49  A  A N6    1 
ATOM   1010 N  N1    . A  A 1 362 ? 151.962 159.904 166.054 1.00 57.03  ? 49  A  A N1    1 
ATOM   1011 C  C2    . A  A 1 362 ? 152.121 158.587 165.929 1.00 57.03  ? 49  A  A C2    1 
ATOM   1012 N  N3    . A  A 1 362 ? 153.108 157.911 165.351 1.00 57.03  ? 49  A  A N3    1 
ATOM   1013 C  C4    . A  A 1 362 ? 154.032 158.735 164.845 1.00 57.03  ? 49  A  A C4    1 
ATOM   1014 P  P     . U  A 1 363 ? 154.597 155.818 159.345 1.00 59.00  ? 50  U  A P     1 
ATOM   1015 O  OP1   . U  A 1 363 ? 154.384 154.551 158.623 1.00 59.00  ? 50  U  A OP1   1 
ATOM   1016 O  OP2   . U  A 1 363 ? 155.112 156.996 158.624 1.00 59.00  ? 50  U  A OP2   1 
ATOM   1017 O  "O5'" . U  A 1 363 ? 153.214 156.205 160.018 1.00 59.00  ? 50  U  A "O5'" 1 
ATOM   1018 C  "C5'" . U  A 1 363 ? 152.343 155.200 160.500 1.00 59.00  ? 50  U  A "C5'" 1 
ATOM   1019 C  "C4'" . U  A 1 363 ? 151.046 155.779 160.995 1.00 59.00  ? 50  U  A "C4'" 1 
ATOM   1020 O  "O4'" . U  A 1 363 ? 151.295 156.685 162.091 1.00 59.00  ? 50  U  A "O4'" 1 
ATOM   1021 C  "C3'" . U  A 1 363 ? 150.261 156.618 160.008 1.00 59.00  ? 50  U  A "C3'" 1 
ATOM   1022 O  "O3'" . U  A 1 363 ? 149.526 155.836 159.090 1.00 59.00  ? 50  U  A "O3'" 1 
ATOM   1023 C  "C2'" . U  A 1 363 ? 149.382 157.456 160.923 1.00 59.00  ? 50  U  A "C2'" 1 
ATOM   1024 O  "O2'" . U  A 1 363 ? 148.270 156.704 161.372 1.00 59.00  ? 50  U  A "O2'" 1 
ATOM   1025 C  "C1'" . U  A 1 363 ? 150.310 157.689 162.112 1.00 59.00  ? 50  U  A "C1'" 1 
ATOM   1026 N  N1    . U  A 1 363 ? 150.965 159.005 162.049 1.00 59.00  ? 50  U  A N1    1 
ATOM   1027 C  C2    . U  A 1 363 ? 150.323 160.037 162.674 1.00 59.00  ? 50  U  A C2    1 
ATOM   1028 O  O2    . U  A 1 363 ? 149.272 159.896 163.259 1.00 59.00  ? 50  U  A O2    1 
ATOM   1029 N  N3    . U  A 1 363 ? 150.948 161.242 162.596 1.00 59.00  ? 50  U  A N3    1 
ATOM   1030 C  C4    . U  A 1 363 ? 152.132 161.503 161.963 1.00 59.00  ? 50  U  A C4    1 
ATOM   1031 O  O4    . U  A 1 363 ? 152.577 162.644 161.976 1.00 59.00  ? 50  U  A O4    1 
ATOM   1032 C  C5    . U  A 1 363 ? 152.737 160.382 161.333 1.00 59.00  ? 50  U  A C5    1 
ATOM   1033 C  C6    . U  A 1 363 ? 152.144 159.196 161.396 1.00 59.00  ? 50  U  A C6    1 
ATOM   1034 P  P     . C  A 1 364 ? 149.598 156.143 157.522 1.00 60.24  ? 51  C  A P     1 
ATOM   1035 O  OP1   . C  A 1 364 ? 150.295 155.017 156.879 1.00 60.24  ? 51  C  A OP1   1 
ATOM   1036 O  OP2   . C  A 1 364 ? 150.095 157.518 157.315 1.00 60.24  ? 51  C  A OP2   1 
ATOM   1037 O  "O5'" . C  A 1 364 ? 148.085 156.062 157.054 1.00 60.24  ? 51  C  A "O5'" 1 
ATOM   1038 C  "C5'" . C  A 1 364 ? 147.429 154.811 156.984 1.00 60.24  ? 51  C  A "C5'" 1 
ATOM   1039 C  "C4'" . C  A 1 364 ? 145.939 154.963 156.848 1.00 60.24  ? 51  C  A "C4'" 1 
ATOM   1040 O  "O4'" . C  A 1 364 ? 145.613 155.409 155.511 1.00 60.24  ? 51  C  A "O4'" 1 
ATOM   1041 C  "C3'" . C  A 1 364 ? 145.143 153.686 157.005 1.00 60.24  ? 51  C  A "C3'" 1 
ATOM   1042 O  "O3'" . C  A 1 364 ? 144.934 153.329 158.356 1.00 60.24  ? 51  C  A "O3'" 1 
ATOM   1043 C  "C2'" . C  A 1 364 ? 143.865 154.001 156.252 1.00 60.24  ? 51  C  A "C2'" 1 
ATOM   1044 O  "O2'" . C  A 1 364 ? 143.029 154.838 157.028 1.00 60.24  ? 51  C  A "O2'" 1 
ATOM   1045 C  "C1'" . C  A 1 364 ? 144.400 154.825 155.092 1.00 60.24  ? 51  C  A "C1'" 1 
ATOM   1046 N  N1    . C  A 1 364 ? 144.667 154.013 153.887 1.00 60.24  ? 51  C  A N1    1 
ATOM   1047 C  C2    . C  A 1 364 ? 143.638 153.372 153.203 1.00 60.24  ? 51  C  A C2    1 
ATOM   1048 O  O2    . C  A 1 364 ? 142.482 153.464 153.623 1.00 60.24  ? 51  C  A O2    1 
ATOM   1049 N  N3    . C  A 1 364 ? 143.930 152.651 152.103 1.00 60.24  ? 51  C  A N3    1 
ATOM   1050 C  C4    . C  A 1 364 ? 145.181 152.576 151.680 1.00 60.24  ? 51  C  A C4    1 
ATOM   1051 N  N4    . C  A 1 364 ? 145.440 151.860 150.595 1.00 60.24  ? 51  C  A N4    1 
ATOM   1052 C  C5    . C  A 1 364 ? 146.241 153.226 152.343 1.00 60.24  ? 51  C  A C5    1 
ATOM   1053 C  C6    . C  A 1 364 ? 145.937 153.929 153.427 1.00 60.24  ? 51  C  A C6    1 
ATOM   1054 P  P     . C  A 1 365 ? 144.897 151.785 158.777 1.00 67.18  ? 52  C  A P     1 
ATOM   1055 O  OP1   . C  A 1 365 ? 144.782 151.740 160.246 1.00 67.18  ? 52  C  A OP1   1 
ATOM   1056 O  OP2   . C  A 1 365 ? 146.002 151.067 158.104 1.00 67.18  ? 52  C  A OP2   1 
ATOM   1057 O  "O5'" . C  A 1 365 ? 143.529 151.255 158.169 1.00 67.18  ? 52  C  A "O5'" 1 
ATOM   1058 C  "C5'" . C  A 1 365 ? 142.290 151.705 158.685 1.00 67.18  ? 52  C  A "C5'" 1 
ATOM   1059 C  "C4'" . C  A 1 365 ? 141.128 150.991 158.048 1.00 67.18  ? 52  C  A "C4'" 1 
ATOM   1060 O  "O4'" . C  A 1 365 ? 141.023 151.362 156.653 1.00 67.18  ? 52  C  A "O4'" 1 
ATOM   1061 C  "C3'" . C  A 1 365 ? 141.205 149.478 158.011 1.00 67.18  ? 52  C  A "C3'" 1 
ATOM   1062 O  "O3'" . C  A 1 365 ? 140.862 148.873 159.242 1.00 67.18  ? 52  C  A "O3'" 1 
ATOM   1063 C  "C2'" . C  A 1 365 ? 140.248 149.137 156.883 1.00 67.18  ? 52  C  A "C2'" 1 
ATOM   1064 O  "O2'" . C  A 1 365 ? 138.907 149.247 157.325 1.00 67.18  ? 52  C  A "O2'" 1 
ATOM   1065 C  "C1'" . C  A 1 365 ? 140.521 150.276 155.907 1.00 67.18  ? 52  C  A "C1'" 1 
ATOM   1066 N  N1    . C  A 1 365 ? 141.521 149.899 154.889 1.00 67.18  ? 52  C  A N1    1 
ATOM   1067 C  C2    . C  A 1 365 ? 141.133 149.103 153.819 1.00 67.18  ? 52  C  A C2    1 
ATOM   1068 O  O2    . C  A 1 365 ? 139.958 148.733 153.746 1.00 67.18  ? 52  C  A O2    1 
ATOM   1069 N  N3    . C  A 1 365 ? 142.043 148.754 152.894 1.00 67.18  ? 52  C  A N3    1 
ATOM   1070 C  C4    . C  A 1 365 ? 143.293 149.174 153.017 1.00 67.18  ? 52  C  A C4    1 
ATOM   1071 N  N4    . C  A 1 365 ? 144.168 148.811 152.083 1.00 67.18  ? 52  C  A N4    1 
ATOM   1072 C  C5    . C  A 1 365 ? 143.713 149.985 154.095 1.00 67.18  ? 52  C  A C5    1 
ATOM   1073 C  C6    . C  A 1 365 ? 142.802 150.319 155.000 1.00 67.18  ? 52  C  A C6    1 
ATOM   1074 P  P     . A  A 1 366 ? 141.465 147.438 159.630 1.00 73.60  ? 53  A  A P     1 
ATOM   1075 O  OP1   . A  A 1 366 ? 140.952 147.089 160.972 1.00 73.60  ? 53  A  A OP1   1 
ATOM   1076 O  OP2   . A  A 1 366 ? 142.923 147.448 159.388 1.00 73.60  ? 53  A  A OP2   1 
ATOM   1077 O  "O5'" . A  A 1 366 ? 140.793 146.440 158.591 1.00 73.60  ? 53  A  A "O5'" 1 
ATOM   1078 C  "C5'" . A  A 1 366 ? 139.415 146.121 158.686 1.00 73.60  ? 53  A  A "C5'" 1 
ATOM   1079 C  "C4'" . A  A 1 366 ? 139.005 145.102 157.656 1.00 73.60  ? 53  A  A "C4'" 1 
ATOM   1080 O  "O4'" . A  A 1 366 ? 139.129 145.662 156.331 1.00 73.60  ? 53  A  A "O4'" 1 
ATOM   1081 C  "C3'" . A  A 1 366 ? 139.838 143.836 157.605 1.00 73.60  ? 53  A  A "C3'" 1 
ATOM   1082 O  "O3'" . A  A 1 366 ? 139.424 142.899 158.580 1.00 73.60  ? 53  A  A "O3'" 1 
ATOM   1083 C  "C2'" . A  A 1 366 ? 139.628 143.346 156.180 1.00 73.60  ? 53  A  A "C2'" 1 
ATOM   1084 O  "O2'" . A  A 1 366 ? 138.402 142.645 156.076 1.00 73.60  ? 53  A  A "O2'" 1 
ATOM   1085 C  "C1'" . A  A 1 366 ? 139.486 144.656 155.414 1.00 73.60  ? 53  A  A "C1'" 1 
ATOM   1086 N  N9    . A  A 1 366 ? 140.713 145.074 154.718 1.00 73.60  ? 53  A  A N9    1 
ATOM   1087 C  C8    . A  A 1 366 ? 141.575 146.058 155.104 1.00 73.60  ? 53  A  A C8    1 
ATOM   1088 N  N7    . A  A 1 366 ? 142.566 146.246 154.277 1.00 73.60  ? 53  A  A N7    1 
ATOM   1089 C  C5    . A  A 1 366 ? 142.331 145.333 153.273 1.00 73.60  ? 53  A  A C5    1 
ATOM   1090 C  C6    . A  A 1 366 ? 143.030 145.035 152.104 1.00 73.60  ? 53  A  A C6    1 
ATOM   1091 N  N6    . A  A 1 366 ? 144.143 145.663 151.743 1.00 73.60  ? 53  A  A N6    1 
ATOM   1092 N  N1    . A  A 1 366 ? 142.550 144.071 151.301 1.00 73.60  ? 53  A  A N1    1 
ATOM   1093 C  C2    . A  A 1 366 ? 141.429 143.452 151.678 1.00 73.60  ? 53  A  A C2    1 
ATOM   1094 N  N3    . A  A 1 366 ? 140.679 143.643 152.757 1.00 73.60  ? 53  A  A N3    1 
ATOM   1095 C  C4    . A  A 1 366 ? 141.193 144.609 153.524 1.00 73.60  ? 53  A  A C4    1 
ATOM   1096 P  P     . C  A 1 367 ? 140.346 141.643 158.951 1.00 74.94  ? 54  C  A P     1 
ATOM   1097 O  OP1   . C  A 1 367 ? 139.681 140.889 160.037 1.00 74.94  ? 54  C  A OP1   1 
ATOM   1098 O  OP2   . C  A 1 367 ? 141.737 142.116 159.130 1.00 74.94  ? 54  C  A OP2   1 
ATOM   1099 O  "O5'" . C  A 1 367 ? 140.304 140.740 157.647 1.00 74.94  ? 54  C  A "O5'" 1 
ATOM   1100 C  "C5'" . C  A 1 367 ? 141.454 140.023 157.251 1.00 74.94  ? 54  C  A "C5'" 1 
ATOM   1101 C  "C4'" . C  A 1 367 ? 141.234 139.253 155.978 1.00 74.94  ? 54  C  A "C4'" 1 
ATOM   1102 O  "O4'" . C  A 1 367 ? 140.930 140.176 154.892 1.00 74.94  ? 54  C  A "O4'" 1 
ATOM   1103 C  "C3'" . C  A 1 367 ? 142.459 138.514 155.477 1.00 74.94  ? 54  C  A "C3'" 1 
ATOM   1104 O  "O3'" . C  A 1 367 ? 142.793 137.331 156.196 1.00 74.94  ? 54  C  A "O3'" 1 
ATOM   1105 C  "C2'" . C  A 1 367 ? 142.170 138.389 153.990 1.00 74.94  ? 54  C  A "C2'" 1 
ATOM   1106 O  "O2'" . C  A 1 367 ? 141.121 137.470 153.748 1.00 74.94  ? 54  C  A "O2'" 1 
ATOM   1107 C  "C1'" . C  A 1 367 ? 141.614 139.779 153.719 1.00 74.94  ? 54  C  A "C1'" 1 
ATOM   1108 N  N1    . C  A 1 367 ? 142.704 140.754 153.494 1.00 74.94  ? 54  C  A N1    1 
ATOM   1109 C  C2    . C  A 1 367 ? 143.510 140.721 152.357 1.00 74.94  ? 54  C  A C2    1 
ATOM   1110 O  O2    . C  A 1 367 ? 143.316 139.863 151.491 1.00 74.94  ? 54  C  A O2    1 
ATOM   1111 N  N3    . C  A 1 367 ? 144.496 141.634 152.221 1.00 74.94  ? 54  C  A N3    1 
ATOM   1112 C  C4    . C  A 1 367 ? 144.695 142.547 153.159 1.00 74.94  ? 54  C  A C4    1 
ATOM   1113 N  N4    . C  A 1 367 ? 145.668 143.440 153.001 1.00 74.94  ? 54  C  A N4    1 
ATOM   1114 C  C5    . C  A 1 367 ? 143.898 142.604 154.319 1.00 74.94  ? 54  C  A C5    1 
ATOM   1115 C  C6    . C  A 1 367 ? 142.932 141.703 154.436 1.00 74.94  ? 54  C  A C6    1 
ATOM   1116 P  P     . G  A 1 368 ? 141.980 135.959 156.047 1.00 74.93  ? 55  G  A P     1 
ATOM   1117 O  OP1   . G  A 1 368 ? 140.547 136.245 155.795 1.00 74.93  ? 55  G  A OP1   1 
ATOM   1118 O  OP2   . G  A 1 368 ? 142.375 135.115 157.198 1.00 74.93  ? 55  G  A OP2   1 
ATOM   1119 O  "O5'" . G  A 1 368 ? 142.600 135.301 154.741 1.00 74.93  ? 55  G  A "O5'" 1 
ATOM   1120 C  "C5'" . G  A 1 368 ? 143.944 134.858 154.734 1.00 74.93  ? 55  G  A "C5'" 1 
ATOM   1121 C  "C4'" . G  A 1 368 ? 144.492 134.775 153.336 1.00 74.93  ? 55  G  A "C4'" 1 
ATOM   1122 O  "O4'" . G  A 1 368 ? 144.413 136.073 152.704 1.00 74.93  ? 55  G  A "O4'" 1 
ATOM   1123 C  "C3'" . G  A 1 368 ? 145.958 134.403 153.243 1.00 74.93  ? 55  G  A "C3'" 1 
ATOM   1124 O  "O3'" . G  A 1 368 ? 146.163 133.006 153.316 1.00 74.93  ? 55  G  A "O3'" 1 
ATOM   1125 C  "C2'" . G  A 1 368 ? 146.383 135.015 151.919 1.00 74.93  ? 55  G  A "C2'" 1 
ATOM   1126 O  "O2'" . G  A 1 368 ? 145.978 134.189 150.841 1.00 74.93  ? 55  G  A "O2'" 1 
ATOM   1127 C  "C1'" . G  A 1 368 ? 145.538 136.283 151.884 1.00 74.93  ? 55  G  A "C1'" 1 
ATOM   1128 N  N9    . G  A 1 368 ? 146.251 137.468 152.385 1.00 74.93  ? 55  G  A N9    1 
ATOM   1129 C  C8    . G  A 1 368 ? 145.963 138.132 153.542 1.00 74.93  ? 55  G  A C8    1 
ATOM   1130 N  N7    . G  A 1 368 ? 146.722 139.164 153.746 1.00 74.93  ? 55  G  A N7    1 
ATOM   1131 C  C5    . G  A 1 368 ? 147.557 139.187 152.650 1.00 74.93  ? 55  G  A C5    1 
ATOM   1132 C  C6    . G  A 1 368 ? 148.590 140.084 152.324 1.00 74.93  ? 55  G  A C6    1 
ATOM   1133 O  O6    . G  A 1 368 ? 148.988 141.067 152.952 1.00 74.93  ? 55  G  A O6    1 
ATOM   1134 N  N1    . G  A 1 368 ? 149.189 139.753 151.127 1.00 74.93  ? 55  G  A N1    1 
ATOM   1135 C  C2    . G  A 1 368 ? 148.835 138.694 150.345 1.00 74.93  ? 55  G  A C2    1 
ATOM   1136 N  N2    . G  A 1 368 ? 149.541 138.544 149.219 1.00 74.93  ? 55  G  A N2    1 
ATOM   1137 N  N3    . G  A 1 368 ? 147.869 137.847 150.637 1.00 74.93  ? 55  G  A N3    1 
ATOM   1138 C  C4    . G  A 1 368 ? 147.276 138.154 151.798 1.00 74.93  ? 55  G  A C4    1 
ATOM   1139 P  P     . U  A 1 369 ? 147.310 132.426 154.268 1.00 70.87  ? 56  U  A P     1 
ATOM   1140 O  OP1   . U  A 1 369 ? 147.862 131.194 153.663 1.00 70.87  ? 56  U  A OP1   1 
ATOM   1141 O  OP2   . U  A 1 369 ? 146.790 132.392 155.651 1.00 70.87  ? 56  U  A OP2   1 
ATOM   1142 O  "O5'" . U  A 1 369 ? 148.428 133.548 154.196 1.00 70.87  ? 56  U  A "O5'" 1 
ATOM   1143 C  "C5'" . U  A 1 369 ? 149.798 133.207 154.208 1.00 70.87  ? 56  U  A "C5'" 1 
ATOM   1144 C  "C4'" . U  A 1 369 ? 150.550 133.940 153.133 1.00 70.87  ? 56  U  A "C4'" 1 
ATOM   1145 O  "O4'" . U  A 1 369 ? 149.997 135.262 152.953 1.00 70.87  ? 56  U  A "O4'" 1 
ATOM   1146 C  "C3'" . U  A 1 369 ? 152.010 134.198 153.425 1.00 70.87  ? 56  U  A "C3'" 1 
ATOM   1147 O  "O3'" . U  A 1 369 ? 152.818 133.067 153.179 1.00 70.87  ? 56  U  A "O3'" 1 
ATOM   1148 C  "C2'" . U  A 1 369 ? 152.321 135.379 152.525 1.00 70.87  ? 56  U  A "C2'" 1 
ATOM   1149 O  "O2'" . U  A 1 369 ? 152.494 134.944 151.190 1.00 70.87  ? 56  U  A "O2'" 1 
ATOM   1150 C  "C1'" . U  A 1 369 ? 151.018 136.161 152.591 1.00 70.87  ? 56  U  A "C1'" 1 
ATOM   1151 N  N1    . U  A 1 369 ? 151.053 137.260 153.574 1.00 70.87  ? 56  U  A N1    1 
ATOM   1152 C  C2    . U  A 1 369 ? 151.893 138.324 153.359 1.00 70.87  ? 56  U  A C2    1 
ATOM   1153 O  O2    . U  A 1 369 ? 152.641 138.411 152.409 1.00 70.87  ? 56  U  A O2    1 
ATOM   1154 N  N3    . U  A 1 369 ? 151.849 139.303 154.306 1.00 70.87  ? 56  U  A N3    1 
ATOM   1155 C  C4    . U  A 1 369 ? 151.057 139.332 155.418 1.00 70.87  ? 56  U  A C4    1 
ATOM   1156 O  O4    . U  A 1 369 ? 151.129 140.286 156.181 1.00 70.87  ? 56  U  A O4    1 
ATOM   1157 C  C5    . U  A 1 369 ? 150.206 138.204 155.566 1.00 70.87  ? 56  U  A C5    1 
ATOM   1158 C  C6    . U  A 1 369 ? 150.230 137.232 154.659 1.00 70.87  ? 56  U  A C6    1 
ATOM   1159 P  P     . A  A 1 370 ? 153.956 132.664 154.226 1.00 69.14  ? 57  A  A P     1 
ATOM   1160 O  OP1   . A  A 1 370 ? 154.338 131.257 154.002 1.00 69.14  ? 57  A  A OP1   1 
ATOM   1161 O  OP2   . A  A 1 370 ? 153.529 133.110 155.568 1.00 69.14  ? 57  A  A OP2   1 
ATOM   1162 O  "O5'" . A  A 1 370 ? 155.175 133.579 153.804 1.00 69.14  ? 57  A  A "O5'" 1 
ATOM   1163 C  "C5'" . A  A 1 370 ? 155.451 133.836 152.441 1.00 69.14  ? 57  A  A "C5'" 1 
ATOM   1164 C  "C4'" . A  A 1 370 ? 156.814 134.443 152.296 1.00 69.14  ? 57  A  A "C4'" 1 
ATOM   1165 O  "O4'" . A  A 1 370 ? 156.705 135.789 151.757 1.00 69.14  ? 57  A  A "O4'" 1 
ATOM   1166 C  "C3'" . A  A 1 370 ? 157.555 134.654 153.598 1.00 69.14  ? 57  A  A "C3'" 1 
ATOM   1167 O  "O3'" . A  A 1 370 ? 158.028 133.462 154.221 1.00 69.14  ? 57  A  A "O3'" 1 
ATOM   1168 C  "C2'" . A  A 1 370 ? 158.554 135.727 153.209 1.00 69.14  ? 57  A  A "C2'" 1 
ATOM   1169 O  "O2'" . A  A 1 370 ? 159.528 135.209 152.323 1.00 69.14  ? 57  A  A "O2'" 1 
ATOM   1170 C  "C1'" . A  A 1 370 ? 157.641 136.632 152.395 1.00 69.14  ? 57  A  A "C1'" 1 
ATOM   1171 N  N9    . A  A 1 370 ? 156.890 137.526 153.288 1.00 69.14  ? 57  A  A N9    1 
ATOM   1172 C  C8    . A  A 1 370 ? 155.618 137.354 153.747 1.00 69.14  ? 57  A  A C8    1 
ATOM   1173 N  N7    . A  A 1 370 ? 155.208 138.293 154.551 1.00 69.14  ? 57  A  A N7    1 
ATOM   1174 C  C5    . A  A 1 370 ? 156.287 139.141 154.632 1.00 69.14  ? 57  A  A C5    1 
ATOM   1175 C  C6    . A  A 1 370 ? 156.491 140.332 155.327 1.00 69.14  ? 57  A  A C6    1 
ATOM   1176 N  N6    . A  A 1 370 ? 155.577 140.892 156.106 1.00 69.14  ? 57  A  A N6    1 
ATOM   1177 N  N1    . A  A 1 370 ? 157.675 140.946 155.205 1.00 69.14  ? 57  A  A N1    1 
ATOM   1178 C  C2    . A  A 1 370 ? 158.592 140.382 154.425 1.00 69.14  ? 57  A  A C2    1 
ATOM   1179 N  N3    . A  A 1 370 ? 158.521 139.260 153.719 1.00 69.14  ? 57  A  A N3    1 
ATOM   1180 C  C4    . A  A 1 370 ? 157.328 138.680 153.868 1.00 69.14  ? 57  A  A C4    1 
ATOM   1181 P  P     . A  A 1 371 ? 159.542 132.951 154.144 1.00 69.68  ? 58  A  A P     1 
ATOM   1182 O  OP1   . A  A 1 371 ? 159.985 132.969 152.738 1.00 69.68  ? 58  A  A OP1   1 
ATOM   1183 O  OP2   . A  A 1 371 ? 159.603 131.700 154.926 1.00 69.68  ? 58  A  A OP2   1 
ATOM   1184 O  "O5'" . A  A 1 371 ? 160.386 134.028 154.942 1.00 69.68  ? 58  A  A "O5'" 1 
ATOM   1185 C  "C5'" . A  A 1 371 ? 161.783 134.110 154.740 1.00 69.68  ? 58  A  A "C5'" 1 
ATOM   1186 C  "C4'" . A  A 1 371 ? 162.336 135.425 155.204 1.00 69.68  ? 58  A  A "C4'" 1 
ATOM   1187 O  "O4'" . A  A 1 371 ? 161.407 136.486 154.891 1.00 69.68  ? 58  A  A "O4'" 1 
ATOM   1188 C  "C3'" . A  A 1 371 ? 162.546 135.561 156.694 1.00 69.68  ? 58  A  A "C3'" 1 
ATOM   1189 O  "O3'" . A  A 1 371 ? 163.744 134.949 157.128 1.00 69.68  ? 58  A  A "O3'" 1 
ATOM   1190 C  "C2'" . A  A 1 371 ? 162.535 137.067 156.883 1.00 69.68  ? 58  A  A "C2'" 1 
ATOM   1191 O  "O2'" . A  A 1 371 ? 163.772 137.620 156.476 1.00 69.68  ? 58  A  A "O2'" 1 
ATOM   1192 C  "C1'" . A  A 1 371 ? 161.479 137.489 155.875 1.00 69.68  ? 58  A  A "C1'" 1 
ATOM   1193 N  N9    . A  A 1 371 ? 160.155 137.641 156.489 1.00 69.68  ? 58  A  A N9    1 
ATOM   1194 C  C8    . A  A 1 371 ? 159.068 136.846 156.312 1.00 69.68  ? 58  A  A C8    1 
ATOM   1195 N  N7    . A  A 1 371 ? 158.013 137.230 156.975 1.00 69.68  ? 58  A  A N7    1 
ATOM   1196 C  C5    . A  A 1 371 ? 158.446 138.357 157.635 1.00 69.68  ? 58  A  A C5    1 
ATOM   1197 C  C6    . A  A 1 371 ? 157.797 139.225 158.505 1.00 69.68  ? 58  A  A C6    1 
ATOM   1198 N  N6    . A  A 1 371 ? 156.527 139.079 158.867 1.00 69.68  ? 58  A  A N6    1 
ATOM   1199 N  N1    . A  A 1 371 ? 158.498 140.256 158.995 1.00 69.68  ? 58  A  A N1    1 
ATOM   1200 C  C2    . A  A 1 371 ? 159.768 140.391 158.621 1.00 69.68  ? 58  A  A C2    1 
ATOM   1201 N  N3    . A  A 1 371 ? 160.487 139.637 157.805 1.00 69.68  ? 58  A  A N3    1 
ATOM   1202 C  C4    . A  A 1 371 ? 159.756 138.624 157.342 1.00 69.68  ? 58  A  A C4    1 
ATOM   1203 P  P     . G  A 1 372 ? 163.763 134.037 158.445 1.00 75.59  ? 59  G  A P     1 
ATOM   1204 O  OP1   . G  A 1 372 ? 165.173 133.736 158.756 1.00 75.59  ? 59  G  A OP1   1 
ATOM   1205 O  OP2   . G  A 1 372 ? 162.795 132.935 158.283 1.00 75.59  ? 59  G  A OP2   1 
ATOM   1206 O  "O5'" . G  A 1 372 ? 163.232 135.002 159.586 1.00 75.59  ? 59  G  A "O5'" 1 
ATOM   1207 C  "C5'" . G  A 1 372 ? 163.926 136.196 159.888 1.00 75.59  ? 59  G  A "C5'" 1 
ATOM   1208 C  "C4'" . G  A 1 372 ? 163.109 137.104 160.764 1.00 75.59  ? 59  G  A "C4'" 1 
ATOM   1209 O  "O4'" . G  A 1 372 ? 161.848 137.415 160.134 1.00 75.59  ? 59  G  A "O4'" 1 
ATOM   1210 C  "C3'" . G  A 1 372 ? 162.709 136.524 162.097 1.00 75.59  ? 59  G  A "C3'" 1 
ATOM   1211 O  "O3'" . G  A 1 372 ? 163.767 136.578 163.028 1.00 75.59  ? 59  G  A "O3'" 1 
ATOM   1212 C  "C2'" . G  A 1 372 ? 161.507 137.373 162.477 1.00 75.59  ? 59  G  A "C2'" 1 
ATOM   1213 O  "O2'" . G  A 1 372 ? 161.933 138.629 162.968 1.00 75.59  ? 59  G  A "O2'" 1 
ATOM   1214 C  "C1'" . G  A 1 372 ? 160.856 137.600 161.117 1.00 75.59  ? 59  G  A "C1'" 1 
ATOM   1215 N  N9    . G  A 1 372 ? 159.731 136.686 160.839 1.00 75.59  ? 59  G  A N9    1 
ATOM   1216 C  C8    . G  A 1 372 ? 159.714 135.650 159.948 1.00 75.59  ? 59  G  A C8    1 
ATOM   1217 N  N7    . G  A 1 372 ? 158.575 135.027 159.887 1.00 75.59  ? 59  G  A N7    1 
ATOM   1218 C  C5    . G  A 1 372 ? 157.780 135.702 160.788 1.00 75.59  ? 59  G  A C5    1 
ATOM   1219 C  C6    . G  A 1 372 ? 156.436 135.487 161.157 1.00 75.59  ? 59  G  A C6    1 
ATOM   1220 O  O6    . G  A 1 372 ? 155.646 134.632 160.755 1.00 75.59  ? 59  G  A O6    1 
ATOM   1221 N  N1    . G  A 1 372 ? 156.014 136.398 162.101 1.00 75.59  ? 59  G  A N1    1 
ATOM   1222 C  C2    . G  A 1 372 ? 156.787 137.386 162.622 1.00 75.59  ? 59  G  A C2    1 
ATOM   1223 N  N2    . G  A 1 372 ? 156.194 138.166 163.527 1.00 75.59  ? 59  G  A N2    1 
ATOM   1224 N  N3    . G  A 1 372 ? 158.040 137.603 162.289 1.00 75.59  ? 59  G  A N3    1 
ATOM   1225 C  C4    . G  A 1 372 ? 158.471 136.729 161.372 1.00 75.59  ? 59  G  A C4    1 
ATOM   1226 P  P     . U  A 1 373 ? 163.693 135.718 164.370 1.00 85.52  ? 60  U  A P     1 
ATOM   1227 O  OP1   . U  A 1 373 ? 165.031 135.698 164.995 1.00 85.52  ? 60  U  A OP1   1 
ATOM   1228 O  OP2   . U  A 1 373 ? 163.016 134.438 164.070 1.00 85.52  ? 60  U  A OP2   1 
ATOM   1229 O  "O5'" . U  A 1 373 ? 162.744 136.592 165.289 1.00 85.52  ? 60  U  A "O5'" 1 
ATOM   1230 C  "C5'" . U  A 1 373 ? 162.293 136.087 166.525 1.00 85.52  ? 60  U  A "C5'" 1 
ATOM   1231 C  "C4'" . U  A 1 373 ? 160.959 136.661 166.903 1.00 85.52  ? 60  U  A "C4'" 1 
ATOM   1232 O  "O4'" . U  A 1 373 ? 160.110 136.772 165.737 1.00 85.52  ? 60  U  A "O4'" 1 
ATOM   1233 C  "C3'" . U  A 1 373 ? 160.163 135.803 167.856 1.00 85.52  ? 60  U  A "C3'" 1 
ATOM   1234 O  "O3'" . U  A 1 373 ? 160.584 135.971 169.191 1.00 85.52  ? 60  U  A "O3'" 1 
ATOM   1235 C  "C2'" . U  A 1 373 ? 158.736 136.244 167.590 1.00 85.52  ? 60  U  A "C2'" 1 
ATOM   1236 O  "O2'" . U  A 1 373 ? 158.484 137.491 168.216 1.00 85.52  ? 60  U  A "O2'" 1 
ATOM   1237 C  "C1'" . U  A 1 373 ? 158.776 136.484 166.087 1.00 85.52  ? 60  U  A "C1'" 1 
ATOM   1238 N  N1    . U  A 1 373 ? 158.325 135.330 165.276 1.00 85.52  ? 60  U  A N1    1 
ATOM   1239 C  C2    . U  A 1 373 ? 157.054 134.805 165.381 1.00 85.52  ? 60  U  A C2    1 
ATOM   1240 O  O2    . U  A 1 373 ? 156.228 135.203 166.174 1.00 85.52  ? 60  U  A O2    1 
ATOM   1241 N  N3    . U  A 1 373 ? 156.786 133.762 164.529 1.00 85.52  ? 60  U  A N3    1 
ATOM   1242 C  C4    . U  A 1 373 ? 157.629 133.222 163.592 1.00 85.52  ? 60  U  A C4    1 
ATOM   1243 O  O4    . U  A 1 373 ? 157.267 132.289 162.883 1.00 85.52  ? 60  U  A O4    1 
ATOM   1244 C  C5    . U  A 1 373 ? 158.906 133.830 163.532 1.00 85.52  ? 60  U  A C5    1 
ATOM   1245 C  C6    . U  A 1 373 ? 159.190 134.835 164.348 1.00 85.52  ? 60  U  A C6    1 
ATOM   1246 P  P     . U  A 1 374 ? 161.265 134.745 169.958 1.00 103.32 ? 61  U  A P     1 
ATOM   1247 O  OP1   . U  A 1 374 ? 162.171 135.298 170.988 1.00 103.32 ? 61  U  A OP1   1 
ATOM   1248 O  OP2   . U  A 1 374 ? 161.797 133.812 168.939 1.00 103.32 ? 61  U  A OP2   1 
ATOM   1249 O  "O5'" . U  A 1 374 ? 160.031 134.049 170.676 1.00 103.32 ? 61  U  A "O5'" 1 
ATOM   1250 C  "C5'" . U  A 1 374 ? 158.995 134.841 171.230 1.00 103.32 ? 61  U  A "C5'" 1 
ATOM   1251 C  "C4'" . U  A 1 374 ? 157.682 134.106 171.258 1.00 103.32 ? 61  U  A "C4'" 1 
ATOM   1252 O  "O4'" . U  A 1 374 ? 157.080 134.091 169.942 1.00 103.32 ? 61  U  A "O4'" 1 
ATOM   1253 C  "C3'" . U  A 1 374 ? 157.740 132.641 171.638 1.00 103.32 ? 61  U  A "C3'" 1 
ATOM   1254 O  "O3'" . U  A 1 374 ? 157.891 132.432 173.029 1.00 103.32 ? 61  U  A "O3'" 1 
ATOM   1255 C  "C2'" . U  A 1 374 ? 156.428 132.115 171.082 1.00 103.32 ? 61  U  A "C2'" 1 
ATOM   1256 O  "O2'" . U  A 1 374 ? 155.351 132.469 171.934 1.00 103.32 ? 61  U  A "O2'" 1 
ATOM   1257 C  "C1'" . U  A 1 374 ? 156.301 132.925 169.793 1.00 103.32 ? 61  U  A "C1'" 1 
ATOM   1258 N  N1    . U  A 1 374 ? 156.774 132.162 168.623 1.00 103.32 ? 61  U  A N1    1 
ATOM   1259 C  C2    . U  A 1 374 ? 155.892 131.249 168.109 1.00 103.32 ? 61  U  A C2    1 
ATOM   1260 O  O2    . U  A 1 374 ? 154.787 131.078 168.578 1.00 103.32 ? 61  U  A O2    1 
ATOM   1261 N  N3    . U  A 1 374 ? 156.329 130.538 167.031 1.00 103.32 ? 61  U  A N3    1 
ATOM   1262 C  C4    . U  A 1 374 ? 157.555 130.657 166.430 1.00 103.32 ? 61  U  A C4    1 
ATOM   1263 O  O4    . U  A 1 374 ? 157.820 129.950 165.461 1.00 103.32 ? 61  U  A O4    1 
ATOM   1264 C  C5    . U  A 1 374 ? 158.420 131.624 167.023 1.00 103.32 ? 61  U  A C5    1 
ATOM   1265 C  C6    . U  A 1 374 ? 158.013 132.328 168.077 1.00 103.32 ? 61  U  A C6    1 
ATOM   1266 P  P     . A  A 1 375 ? 158.616 131.106 173.566 1.00 121.48 ? 62  A  A P     1 
ATOM   1267 O  OP1   . A  A 1 375 ? 158.681 131.194 175.041 1.00 121.48 ? 62  A  A OP1   1 
ATOM   1268 O  OP2   . A  A 1 375 ? 159.860 130.904 172.790 1.00 121.48 ? 62  A  A OP2   1 
ATOM   1269 O  "O5'" . A  A 1 375 ? 157.604 129.937 173.195 1.00 121.48 ? 62  A  A "O5'" 1 
ATOM   1270 C  "C5'" . A  A 1 375 ? 156.356 129.828 173.858 1.00 121.48 ? 62  A  A "C5'" 1 
ATOM   1271 C  "C4'" . A  A 1 375 ? 155.588 128.616 173.401 1.00 121.48 ? 62  A  A "C4'" 1 
ATOM   1272 O  "O4'" . A  A 1 375 ? 155.053 128.838 172.076 1.00 121.48 ? 62  A  A "O4'" 1 
ATOM   1273 C  "C3'" . A  A 1 375 ? 156.387 127.333 173.264 1.00 121.48 ? 62  A  A "C3'" 1 
ATOM   1274 O  "O3'" . A  A 1 375 ? 156.582 126.676 174.500 1.00 121.48 ? 62  A  A "O3'" 1 
ATOM   1275 C  "C2'" . A  A 1 375 ? 155.554 126.527 172.280 1.00 121.48 ? 62  A  A "C2'" 1 
ATOM   1276 O  "O2'" . A  A 1 375 ? 154.456 125.918 172.940 1.00 121.48 ? 62  A  A "O2'" 1 
ATOM   1277 C  "C1'" . A  A 1 375 ? 155.019 127.621 171.363 1.00 121.48 ? 62  A  A "C1'" 1 
ATOM   1278 N  N9    . A  A 1 375 ? 155.822 127.770 170.140 1.00 121.48 ? 62  A  A N9    1 
ATOM   1279 C  C8    . A  A 1 375 ? 156.827 128.666 169.900 1.00 121.48 ? 62  A  A C8    1 
ATOM   1280 N  N7    . A  A 1 375 ? 157.342 128.561 168.704 1.00 121.48 ? 62  A  A N7    1 
ATOM   1281 C  C5    . A  A 1 375 ? 156.625 127.530 168.127 1.00 121.48 ? 62  A  A C5    1 
ATOM   1282 C  C6    . A  A 1 375 ? 156.691 126.935 166.866 1.00 121.48 ? 62  A  A C6    1 
ATOM   1283 N  N6    . A  A 1 375 ? 157.558 127.325 165.938 1.00 121.48 ? 62  A  A N6    1 
ATOM   1284 N  N1    . A  A 1 375 ? 155.840 125.927 166.586 1.00 121.48 ? 62  A  A N1    1 
ATOM   1285 C  C2    . A  A 1 375 ? 154.979 125.554 167.536 1.00 121.48 ? 62  A  A C2    1 
ATOM   1286 N  N3    . A  A 1 375 ? 154.823 126.037 168.764 1.00 121.48 ? 62  A  A N3    1 
ATOM   1287 C  C4    . A  A 1 375 ? 155.686 127.034 168.995 1.00 121.48 ? 62  A  A C4    1 
ATOM   1288 P  P     . A  A 1 376 ? 157.241 125.214 174.538 1.00 139.62 ? 63  A  A P     1 
ATOM   1289 O  OP1   . A  A 1 376 ? 157.738 124.977 175.914 1.00 139.62 ? 63  A  A OP1   1 
ATOM   1290 O  OP2   . A  A 1 376 ? 158.163 125.081 173.385 1.00 139.62 ? 63  A  A OP2   1 
ATOM   1291 O  "O5'" . A  A 1 376 ? 156.021 124.228 174.279 1.00 139.62 ? 63  A  A "O5'" 1 
ATOM   1292 C  "C5'" . A  A 1 376 ? 156.212 122.826 174.346 1.00 139.62 ? 63  A  A "C5'" 1 
ATOM   1293 C  "C4'" . A  A 1 376 ? 155.539 122.110 173.204 1.00 139.62 ? 63  A  A "C4'" 1 
ATOM   1294 O  "O4'" . A  A 1 376 ? 155.256 123.031 172.123 1.00 139.62 ? 63  A  A "O4'" 1 
ATOM   1295 C  "C3'" . A  A 1 376 ? 156.360 121.014 172.552 1.00 139.62 ? 63  A  A "C3'" 1 
ATOM   1296 O  "O3'" . A  A 1 376 ? 156.321 119.807 173.289 1.00 139.62 ? 63  A  A "O3'" 1 
ATOM   1297 C  "C2'" . A  A 1 376 ? 155.743 120.907 171.162 1.00 139.62 ? 63  A  A "C2'" 1 
ATOM   1298 O  "O2'" . A  A 1 376 ? 154.562 120.122 171.199 1.00 139.62 ? 63  A  A "O2'" 1 
ATOM   1299 C  "C1'" . A  A 1 376 ? 155.347 122.359 170.884 1.00 139.62 ? 63  A  A "C1'" 1 
ATOM   1300 N  N9    . A  A 1 376 ? 156.314 123.072 170.031 1.00 139.62 ? 63  A  A N9    1 
ATOM   1301 C  C8    . A  A 1 376 ? 157.049 124.170 170.385 1.00 139.62 ? 63  A  A C8    1 
ATOM   1302 N  N7    . A  A 1 376 ? 157.818 124.625 169.431 1.00 139.62 ? 63  A  A N7    1 
ATOM   1303 C  C5    . A  A 1 376 ? 157.568 123.769 168.375 1.00 139.62 ? 63  A  A C5    1 
ATOM   1304 C  C6    . A  A 1 376 ? 158.078 123.725 167.073 1.00 139.62 ? 63  A  A C6    1 
ATOM   1305 N  N6    . A  A 1 376 ? 158.975 124.595 166.618 1.00 139.62 ? 63  A  A N6    1 
ATOM   1306 N  N1    . A  A 1 376 ? 157.636 122.757 166.247 1.00 139.62 ? 63  A  A N1    1 
ATOM   1307 C  C2    . A  A 1 376 ? 156.732 121.891 166.718 1.00 139.62 ? 63  A  A C2    1 
ATOM   1308 N  N3    . A  A 1 376 ? 156.175 121.831 167.928 1.00 139.62 ? 63  A  A N3    1 
ATOM   1309 C  C4    . A  A 1 376 ? 156.639 122.811 168.721 1.00 139.62 ? 63  A  A C4    1 
ATOM   1310 P  P     . A  A 1 377 ? 157.664 118.959 173.517 1.00 157.73 ? 64  A  A P     1 
ATOM   1311 O  OP1   . A  A 1 377 ? 157.410 117.963 174.587 1.00 157.73 ? 64  A  A OP1   1 
ATOM   1312 O  OP2   . A  A 1 377 ? 158.796 119.909 173.653 1.00 157.73 ? 64  A  A OP2   1 
ATOM   1313 O  "O5'" . A  A 1 377 ? 157.831 118.168 172.150 1.00 157.73 ? 64  A  A "O5'" 1 
ATOM   1314 C  "C5'" . A  A 1 377 ? 156.753 117.411 171.625 1.00 157.73 ? 64  A  A "C5'" 1 
ATOM   1315 C  "C4'" . A  A 1 377 ? 157.007 117.022 170.194 1.00 157.73 ? 64  A  A "C4'" 1 
ATOM   1316 O  "O4'" . A  A 1 377 ? 156.840 118.178 169.338 1.00 157.73 ? 64  A  A "O4'" 1 
ATOM   1317 C  "C3'" . A  A 1 377 ? 158.409 116.528 169.878 1.00 157.73 ? 64  A  A "C3'" 1 
ATOM   1318 O  "O3'" . A  A 1 377 ? 158.599 115.164 170.213 1.00 157.73 ? 64  A  A "O3'" 1 
ATOM   1319 C  "C2'" . A  A 1 377 ? 158.527 116.798 168.383 1.00 157.73 ? 64  A  A "C2'" 1 
ATOM   1320 O  "O2'" . A  A 1 377 ? 157.883 115.774 167.640 1.00 157.73 ? 64  A  A "O2'" 1 
ATOM   1321 C  "C1'" . A  A 1 377 ? 157.714 118.086 168.235 1.00 157.73 ? 64  A  A "C1'" 1 
ATOM   1322 N  N9    . A  A 1 377 ? 158.567 119.288 168.189 1.00 157.73 ? 64  A  A N9    1 
ATOM   1323 C  C8    . A  A 1 377 ? 158.834 120.205 169.175 1.00 157.73 ? 64  A  A C8    1 
ATOM   1324 N  N7    . A  A 1 377 ? 159.640 121.165 168.790 1.00 157.73 ? 64  A  A N7    1 
ATOM   1325 C  C5    . A  A 1 377 ? 159.917 120.858 167.466 1.00 157.73 ? 64  A  A C5    1 
ATOM   1326 C  C6    . A  A 1 377 ? 160.710 121.479 166.486 1.00 157.73 ? 64  A  A C6    1 
ATOM   1327 N  N6    . A  A 1 377 ? 161.404 122.595 166.700 1.00 157.73 ? 64  A  A N6    1 
ATOM   1328 N  N1    . A  A 1 377 ? 160.771 120.911 165.260 1.00 157.73 ? 64  A  A N1    1 
ATOM   1329 C  C2    . A  A 1 377 ? 160.073 119.791 165.044 1.00 157.73 ? 64  A  A C2    1 
ATOM   1330 N  N3    . A  A 1 377 ? 159.296 119.112 165.883 1.00 157.73 ? 64  A  A N3    1 
ATOM   1331 C  C4    . A  A 1 377 ? 159.260 119.707 167.086 1.00 157.73 ? 64  A  A C4    1 
ATOM   1332 P  P     . C  A 1 378 ? 158.951 114.725 171.719 1.00 171.24 ? 65  C  A P     1 
ATOM   1333 O  OP1   . C  A 1 378 ? 160.030 113.707 171.649 1.00 171.24 ? 65  C  A OP1   1 
ATOM   1334 O  OP2   . C  A 1 378 ? 157.680 114.391 172.408 1.00 171.24 ? 65  C  A OP2   1 
ATOM   1335 O  "O5'" . C  A 1 378 ? 159.543 116.042 172.392 1.00 171.24 ? 65  C  A "O5'" 1 
ATOM   1336 C  "C5'" . C  A 1 378 ? 160.064 116.013 173.714 1.00 171.24 ? 65  C  A "C5'" 1 
ATOM   1337 C  "C4'" . C  A 1 378 ? 161.568 115.940 173.693 1.00 171.24 ? 65  C  A "C4'" 1 
ATOM   1338 O  "O4'" . C  A 1 378 ? 161.988 115.473 172.385 1.00 171.24 ? 65  C  A "O4'" 1 
ATOM   1339 C  "C3'" . C  A 1 378 ? 162.298 117.262 173.874 1.00 171.24 ? 65  C  A "C3'" 1 
ATOM   1340 O  "O3'" . C  A 1 378 ? 162.483 117.619 175.234 1.00 171.24 ? 65  C  A "O3'" 1 
ATOM   1341 C  "C2'" . C  A 1 378 ? 163.605 117.029 173.132 1.00 171.24 ? 65  C  A "C2'" 1 
ATOM   1342 O  "O2'" . C  A 1 378 ? 164.488 116.262 173.932 1.00 171.24 ? 65  C  A "O2'" 1 
ATOM   1343 C  "C1'" . C  A 1 378 ? 163.153 116.151 171.972 1.00 171.24 ? 65  C  A "C1'" 1 
ATOM   1344 N  N1    . C  A 1 378 ? 162.830 116.910 170.738 1.00 171.24 ? 65  C  A N1    1 
ATOM   1345 C  C2    . C  A 1 378 ? 163.287 116.360 169.541 1.00 171.24 ? 65  C  A C2    1 
ATOM   1346 O  O2    . C  A 1 378 ? 163.928 115.300 169.581 1.00 171.24 ? 65  C  A O2    1 
ATOM   1347 N  N3    . C  A 1 378 ? 163.010 116.979 168.374 1.00 171.24 ? 65  C  A N3    1 
ATOM   1348 C  C4    . C  A 1 378 ? 162.313 118.112 168.370 1.00 171.24 ? 65  C  A C4    1 
ATOM   1349 N  N4    . C  A 1 378 ? 162.078 118.680 167.189 1.00 171.24 ? 65  C  A N4    1 
ATOM   1350 C  C5    . C  A 1 378 ? 161.832 118.707 169.570 1.00 171.24 ? 65  C  A C5    1 
ATOM   1351 C  C6    . C  A 1 378 ? 162.110 118.076 170.716 1.00 171.24 ? 65  C  A C6    1 
ATOM   1352 P  P     . A  A 1 379 ? 163.144 119.035 175.620 1.00 179.54 ? 66  A  A P     1 
ATOM   1353 O  OP1   . A  A 1 379 ? 162.876 119.290 177.057 1.00 179.54 ? 66  A  A OP1   1 
ATOM   1354 O  OP2   . A  A 1 379 ? 162.713 120.030 174.606 1.00 179.54 ? 66  A  A OP2   1 
ATOM   1355 O  "O5'" . A  A 1 379 ? 164.714 118.808 175.447 1.00 179.54 ? 66  A  A "O5'" 1 
ATOM   1356 C  "C5'" . A  A 1 379 ? 165.458 118.050 176.391 1.00 179.54 ? 66  A  A "C5'" 1 
ATOM   1357 C  "C4'" . A  A 1 379 ? 166.746 117.530 175.799 1.00 179.54 ? 66  A  A "C4'" 1 
ATOM   1358 O  "O4'" . A  A 1 379 ? 166.462 116.800 174.581 1.00 179.54 ? 66  A  A "O4'" 1 
ATOM   1359 C  "C3'" . A  A 1 379 ? 167.766 118.580 175.383 1.00 179.54 ? 66  A  A "C3'" 1 
ATOM   1360 O  "O3'" . A  A 1 379 ? 168.557 119.007 176.480 1.00 179.54 ? 66  A  A "O3'" 1 
ATOM   1361 C  "C2'" . A  A 1 379 ? 168.571 117.868 174.298 1.00 179.54 ? 66  A  A "C2'" 1 
ATOM   1362 O  "O2'" . A  A 1 379 ? 169.573 117.043 174.873 1.00 179.54 ? 66  A  A "O2'" 1 
ATOM   1363 C  "C1'" . A  A 1 379 ? 167.512 116.967 173.655 1.00 179.54 ? 66  A  A "C1'" 1 
ATOM   1364 N  N9    . A  A 1 379 ? 166.956 117.529 172.409 1.00 179.54 ? 66  A  A N9    1 
ATOM   1365 C  C8    . A  A 1 379 ? 166.156 118.632 172.251 1.00 179.54 ? 66  A  A C8    1 
ATOM   1366 N  N7    . A  A 1 379 ? 165.814 118.873 171.009 1.00 179.54 ? 66  A  A N7    1 
ATOM   1367 C  C5    . A  A 1 379 ? 166.447 117.868 170.296 1.00 179.54 ? 66  A  A C5    1 
ATOM   1368 C  C6    . A  A 1 379 ? 166.489 117.565 168.926 1.00 179.54 ? 66  A  A C6    1 
ATOM   1369 N  N6    . A  A 1 379 ? 165.860 118.276 167.991 1.00 179.54 ? 66  A  A N6    1 
ATOM   1370 N  N1    . A  A 1 379 ? 167.209 116.491 168.541 1.00 179.54 ? 66  A  A N1    1 
ATOM   1371 C  C2    . A  A 1 379 ? 167.841 115.774 169.478 1.00 179.54 ? 66  A  A C2    1 
ATOM   1372 N  N3    . A  A 1 379 ? 167.877 115.958 170.795 1.00 179.54 ? 66  A  A N3    1 
ATOM   1373 C  C4    . A  A 1 379 ? 167.153 117.035 171.143 1.00 179.54 ? 66  A  A C4    1 
ATOM   1374 P  P     . A  A 1 380 ? 169.075 120.525 176.598 1.00 184.14 ? 67  A  A P     1 
ATOM   1375 O  OP1   . A  A 1 380 ? 170.492 120.561 176.156 1.00 184.14 ? 67  A  A OP1   1 
ATOM   1376 O  OP2   . A  A 1 380 ? 168.720 121.018 177.952 1.00 184.14 ? 67  A  A OP2   1 
ATOM   1377 O  "O5'" . A  A 1 380 ? 168.199 121.330 175.540 1.00 184.14 ? 67  A  A "O5'" 1 
ATOM   1378 C  "C5'" . A  A 1 380 ? 168.820 122.188 174.596 1.00 184.14 ? 67  A  A "C5'" 1 
ATOM   1379 C  "C4'" . A  A 1 380 ? 169.182 121.432 173.346 1.00 184.14 ? 67  A  A "C4'" 1 
ATOM   1380 O  "O4'" . A  A 1 380 ? 167.970 120.999 172.673 1.00 184.14 ? 67  A  A "O4'" 1 
ATOM   1381 C  "C3'" . A  A 1 380 ? 169.923 122.207 172.271 1.00 184.14 ? 67  A  A "C3'" 1 
ATOM   1382 O  "O3'" . A  A 1 380 ? 171.306 122.378 172.514 1.00 184.14 ? 67  A  A "O3'" 1 
ATOM   1383 C  "C2'" . A  A 1 380 ? 169.626 121.384 171.034 1.00 184.14 ? 67  A  A "C2'" 1 
ATOM   1384 O  "O2'" . A  A 1 380 ? 170.383 120.183 171.037 1.00 184.14 ? 67  A  A "O2'" 1 
ATOM   1385 C  "C1'" . A  A 1 380 ? 168.166 121.028 171.274 1.00 184.14 ? 67  A  A "C1'" 1 
ATOM   1386 N  N9    . A  A 1 380 ? 167.270 122.042 170.689 1.00 184.14 ? 67  A  A N9    1 
ATOM   1387 C  C8    . A  A 1 380 ? 166.882 123.243 171.232 1.00 184.14 ? 67  A  A C8    1 
ATOM   1388 N  N7    . A  A 1 380 ? 166.085 123.943 170.463 1.00 184.14 ? 67  A  A N7    1 
ATOM   1389 C  C5    . A  A 1 380 ? 165.943 123.153 169.331 1.00 184.14 ? 67  A  A C5    1 
ATOM   1390 C  C6    . A  A 1 380 ? 165.221 123.332 168.138 1.00 184.14 ? 67  A  A C6    1 
ATOM   1391 N  N6    . A  A 1 380 ? 164.476 124.409 167.881 1.00 184.14 ? 67  A  A N6    1 
ATOM   1392 N  N1    . A  A 1 380 ? 165.289 122.358 167.206 1.00 184.14 ? 67  A  A N1    1 
ATOM   1393 C  C2    . A  A 1 380 ? 166.037 121.280 167.467 1.00 184.14 ? 67  A  A C2    1 
ATOM   1394 N  N3    . A  A 1 380 ? 166.755 120.994 168.548 1.00 184.14 ? 67  A  A N3    1 
ATOM   1395 C  C4    . A  A 1 380 ? 166.671 121.983 169.453 1.00 184.14 ? 67  A  A C4    1 
ATOM   1396 P  P     . A  A 1 381 ? 172.078 123.632 171.862 1.00 183.46 ? 68  A  A P     1 
ATOM   1397 O  OP1   . A  A 1 381 ? 173.533 123.436 172.076 1.00 183.46 ? 68  A  A OP1   1 
ATOM   1398 O  OP2   . A  A 1 381 ? 171.416 124.865 172.360 1.00 183.46 ? 68  A  A OP2   1 
ATOM   1399 O  "O5'" . A  A 1 381 ? 171.785 123.524 170.295 1.00 183.46 ? 68  A  A "O5'" 1 
ATOM   1400 C  "C5'" . A  A 1 381 ? 170.772 124.321 169.683 1.00 183.46 ? 68  A  A "C5'" 1 
ATOM   1401 C  "C4'" . A  A 1 381 ? 170.782 124.217 168.177 1.00 183.46 ? 68  A  A "C4'" 1 
ATOM   1402 O  "O4'" . A  A 1 381 ? 170.869 122.822 167.765 1.00 183.46 ? 68  A  A "O4'" 1 
ATOM   1403 C  "C3'" . A  A 1 381 ? 169.544 124.788 167.485 1.00 183.46 ? 68  A  A "C3'" 1 
ATOM   1404 O  "O3'" . A  A 1 381 ? 169.932 125.393 166.257 1.00 183.46 ? 68  A  A "O3'" 1 
ATOM   1405 C  "C2'" . A  A 1 381 ? 168.724 123.540 167.179 1.00 183.46 ? 68  A  A "C2'" 1 
ATOM   1406 O  "O2'" . A  A 1 381 ? 167.819 123.681 166.107 1.00 183.46 ? 68  A  A "O2'" 1 
ATOM   1407 C  "C1'" . A  A 1 381 ? 169.823 122.538 166.856 1.00 183.46 ? 68  A  A "C1'" 1 
ATOM   1408 N  N9    . A  A 1 381 ? 169.431 121.133 166.992 1.00 183.46 ? 68  A  A N9    1 
ATOM   1409 C  C8    . A  A 1 381 ? 169.547 120.319 168.083 1.00 183.46 ? 68  A  A C8    1 
ATOM   1410 N  N7    . A  A 1 381 ? 169.109 119.100 167.909 1.00 183.46 ? 68  A  A N7    1 
ATOM   1411 C  C5    . A  A 1 381 ? 168.693 119.101 166.590 1.00 183.46 ? 68  A  A C5    1 
ATOM   1412 C  C6    . A  A 1 381 ? 168.136 118.099 165.784 1.00 183.46 ? 68  A  A C6    1 
ATOM   1413 N  N6    . A  A 1 381 ? 167.893 116.859 166.209 1.00 183.46 ? 68  A  A N6    1 
ATOM   1414 N  N1    . A  A 1 381 ? 167.833 118.419 164.510 1.00 183.46 ? 68  A  A N1    1 
ATOM   1415 C  C2    . A  A 1 381 ? 168.083 119.663 164.092 1.00 183.46 ? 68  A  A C2    1 
ATOM   1416 N  N3    . A  A 1 381 ? 168.604 120.693 164.751 1.00 183.46 ? 68  A  A N3    1 
ATOM   1417 C  C4    . A  A 1 381 ? 168.894 120.340 166.011 1.00 183.46 ? 68  A  A C4    1 
ATOM   1418 P  P     . G  A 1 382 ? 170.349 126.941 166.202 1.00 184.47 ? 69  G  A P     1 
ATOM   1419 O  OP1   . G  A 1 382 ? 171.326 127.205 167.288 1.00 184.47 ? 69  G  A OP1   1 
ATOM   1420 O  OP2   . G  A 1 382 ? 169.107 127.750 166.139 1.00 184.47 ? 69  G  A OP2   1 
ATOM   1421 O  "O5'" . G  A 1 382 ? 171.125 127.060 164.817 1.00 184.47 ? 69  G  A "O5'" 1 
ATOM   1422 C  "C5'" . G  A 1 382 ? 172.286 126.277 164.577 1.00 184.47 ? 69  G  A "C5'" 1 
ATOM   1423 C  "C4'" . G  A 1 382 ? 172.088 125.324 163.425 1.00 184.47 ? 69  G  A "C4'" 1 
ATOM   1424 O  "O4'" . G  A 1 382 ? 172.965 124.182 163.580 1.00 184.47 ? 69  G  A "O4'" 1 
ATOM   1425 C  "C3'" . G  A 1 382 ? 170.700 124.720 163.295 1.00 184.47 ? 69  G  A "C3'" 1 
ATOM   1426 O  "O3'" . G  A 1 382 ? 169.823 125.581 162.595 1.00 184.47 ? 69  G  A "O3'" 1 
ATOM   1427 C  "C2'" . G  A 1 382 ? 170.956 123.410 162.558 1.00 184.47 ? 69  G  A "C2'" 1 
ATOM   1428 O  "O2'" . G  A 1 382 ? 171.024 123.628 161.156 1.00 184.47 ? 69  G  A "O2'" 1 
ATOM   1429 C  "C1'" . G  A 1 382 ? 172.349 123.024 163.062 1.00 184.47 ? 69  G  A "C1'" 1 
ATOM   1430 N  N9    . G  A 1 382 ? 172.317 121.992 164.114 1.00 184.47 ? 69  G  A N9    1 
ATOM   1431 C  C8    . G  A 1 382 ? 172.767 122.123 165.403 1.00 184.47 ? 69  G  A C8    1 
ATOM   1432 N  N7    . G  A 1 382 ? 172.623 121.035 166.108 1.00 184.47 ? 69  G  A N7    1 
ATOM   1433 C  C5    . G  A 1 382 ? 172.055 120.127 165.228 1.00 184.47 ? 69  G  A C5    1 
ATOM   1434 C  C6    . G  A 1 382 ? 171.673 118.777 165.425 1.00 184.47 ? 69  G  A C6    1 
ATOM   1435 O  O6    . G  A 1 382 ? 171.759 118.092 166.451 1.00 184.47 ? 69  G  A O6    1 
ATOM   1436 N  N1    . G  A 1 382 ? 171.136 118.227 164.266 1.00 184.47 ? 69  G  A N1    1 
ATOM   1437 C  C2    . G  A 1 382 ? 170.993 118.887 163.072 1.00 184.47 ? 69  G  A C2    1 
ATOM   1438 N  N2    . G  A 1 382 ? 170.451 118.181 162.069 1.00 184.47 ? 69  G  A N2    1 
ATOM   1439 N  N3    . G  A 1 382 ? 171.343 120.146 162.876 1.00 184.47 ? 69  G  A N3    1 
ATOM   1440 C  C4    . G  A 1 382 ? 171.865 120.700 163.989 1.00 184.47 ? 69  G  A C4    1 
ATOM   1441 P  P     . U  A 1 383 ? 168.426 126.039 163.235 1.00 176.27 ? 70  U  A P     1 
ATOM   1442 O  OP1   . U  A 1 383 ? 168.515 127.493 163.519 1.00 176.27 ? 70  U  A OP1   1 
ATOM   1443 O  OP2   . U  A 1 383 ? 168.058 125.081 164.307 1.00 176.27 ? 70  U  A OP2   1 
ATOM   1444 O  "O5'" . U  A 1 383 ? 167.408 125.868 162.027 1.00 176.27 ? 70  U  A "O5'" 1 
ATOM   1445 C  "C5'" . U  A 1 383 ? 167.868 126.003 160.693 1.00 176.27 ? 70  U  A "C5'" 1 
ATOM   1446 C  "C4'" . U  A 1 383 ? 167.941 124.667 160.004 1.00 176.27 ? 70  U  A "C4'" 1 
ATOM   1447 O  "O4'" . U  A 1 383 ? 168.275 123.633 160.964 1.00 176.27 ? 70  U  A "O4'" 1 
ATOM   1448 C  "C3'" . U  A 1 383 ? 166.647 124.185 159.379 1.00 176.27 ? 70  U  A "C3'" 1 
ATOM   1449 O  "O3'" . U  A 1 383 ? 166.420 124.761 158.107 1.00 176.27 ? 70  U  A "O3'" 1 
ATOM   1450 C  "C2'" . U  A 1 383 ? 166.836 122.676 159.333 1.00 176.27 ? 70  U  A "C2'" 1 
ATOM   1451 O  "O2'" . U  A 1 383 ? 167.636 122.305 158.221 1.00 176.27 ? 70  U  A "O2'" 1 
ATOM   1452 C  "C1'" . U  A 1 383 ? 167.639 122.424 160.610 1.00 176.27 ? 70  U  A "C1'" 1 
ATOM   1453 N  N1    . U  A 1 383 ? 166.804 121.969 161.748 1.00 176.27 ? 70  U  A N1    1 
ATOM   1454 C  C2    . U  A 1 383 ? 166.059 120.804 161.640 1.00 176.27 ? 70  U  A C2    1 
ATOM   1455 O  O2    . U  A 1 383 ? 166.002 120.106 160.643 1.00 176.27 ? 70  U  A O2    1 
ATOM   1456 N  N3    . U  A 1 383 ? 165.335 120.475 162.757 1.00 176.27 ? 70  U  A N3    1 
ATOM   1457 C  C4    . U  A 1 383 ? 165.291 121.152 163.954 1.00 176.27 ? 70  U  A C4    1 
ATOM   1458 O  O4    . U  A 1 383 ? 164.588 120.715 164.863 1.00 176.27 ? 70  U  A O4    1 
ATOM   1459 C  C5    . U  A 1 383 ? 166.096 122.333 163.997 1.00 176.27 ? 70  U  A C5    1 
ATOM   1460 C  C6    . U  A 1 383 ? 166.810 122.682 162.922 1.00 176.27 ? 70  U  A C6    1 
ATOM   1461 P  P     . U  A 1 384 ? 165.020 125.471 157.783 1.00 163.26 ? 71  U  A P     1 
ATOM   1462 O  OP1   . U  A 1 384 ? 165.089 126.028 156.410 1.00 163.26 ? 71  U  A OP1   1 
ATOM   1463 O  OP2   . U  A 1 384 ? 164.699 126.363 158.924 1.00 163.26 ? 71  U  A OP2   1 
ATOM   1464 O  "O5'" . U  A 1 384 ? 163.979 124.266 157.778 1.00 163.26 ? 71  U  A "O5'" 1 
ATOM   1465 C  "C5'" . U  A 1 384 ? 164.196 123.123 156.966 1.00 163.26 ? 71  U  A "C5'" 1 
ATOM   1466 C  "C4'" . U  A 1 384 ? 163.406 121.941 157.462 1.00 163.26 ? 71  U  A "C4'" 1 
ATOM   1467 O  "O4'" . U  A 1 384 ? 163.952 121.463 158.716 1.00 163.26 ? 71  U  A "O4'" 1 
ATOM   1468 C  "C3'" . U  A 1 384 ? 161.949 122.214 157.775 1.00 163.26 ? 71  U  A "C3'" 1 
ATOM   1469 O  "O3'" . U  A 1 384 ? 161.141 122.214 156.614 1.00 163.26 ? 71  U  A "O3'" 1 
ATOM   1470 C  "C2'" . U  A 1 384 ? 161.603 121.106 158.759 1.00 163.26 ? 71  U  A "C2'" 1 
ATOM   1471 O  "O2'" . U  A 1 384 ? 161.340 119.892 158.073 1.00 163.26 ? 71  U  A "O2'" 1 
ATOM   1472 C  "C1'" . U  A 1 384 ? 162.915 120.950 159.525 1.00 163.26 ? 71  U  A "C1'" 1 
ATOM   1473 N  N1    . U  A 1 384 ? 162.918 121.672 160.816 1.00 163.26 ? 71  U  A N1    1 
ATOM   1474 C  C2    . U  A 1 384 ? 162.195 121.152 161.875 1.00 163.26 ? 71  U  A C2    1 
ATOM   1475 O  O2    . U  A 1 384 ? 161.524 120.140 161.791 1.00 163.26 ? 71  U  A O2    1 
ATOM   1476 N  N3    . U  A 1 384 ? 162.265 121.878 163.039 1.00 163.26 ? 71  U  A N3    1 
ATOM   1477 C  C4    . U  A 1 384 ? 162.973 123.040 163.246 1.00 163.26 ? 71  U  A C4    1 
ATOM   1478 O  O4    . U  A 1 384 ? 162.955 123.587 164.349 1.00 163.26 ? 71  U  A O4    1 
ATOM   1479 C  C5    . U  A 1 384 ? 163.702 123.499 162.106 1.00 163.26 ? 71  U  A C5    1 
ATOM   1480 C  C6    . U  A 1 384 ? 163.655 122.817 160.962 1.00 163.26 ? 71  U  A C6    1 
ATOM   1481 P  P     . U  A 1 385 ? 159.858 123.171 156.525 1.00 147.74 ? 72  U  A P     1 
ATOM   1482 O  OP1   . U  A 1 385 ? 159.435 123.251 155.105 1.00 147.74 ? 72  U  A OP1   1 
ATOM   1483 O  OP2   . U  A 1 385 ? 160.172 124.416 157.268 1.00 147.74 ? 72  U  A OP2   1 
ATOM   1484 O  "O5'" . U  A 1 385 ? 158.741 122.377 157.332 1.00 147.74 ? 72  U  A "O5'" 1 
ATOM   1485 C  "C5'" . U  A 1 385 ? 158.508 121.000 157.083 1.00 147.74 ? 72  U  A "C5'" 1 
ATOM   1486 C  "C4'" . U  A 1 385 ? 157.761 120.364 158.224 1.00 147.74 ? 72  U  A "C4'" 1 
ATOM   1487 O  "O4'" . U  A 1 385 ? 158.598 120.308 159.400 1.00 147.74 ? 72  U  A "O4'" 1 
ATOM   1488 C  "C3'" . U  A 1 385 ? 156.523 121.108 158.680 1.00 147.74 ? 72  U  A "C3'" 1 
ATOM   1489 O  "O3'" . U  A 1 385 ? 155.408 120.794 157.871 1.00 147.74 ? 72  U  A "O3'" 1 
ATOM   1490 C  "C2'" . U  A 1 385 ? 156.357 120.661 160.129 1.00 147.74 ? 72  U  A "C2'" 1 
ATOM   1491 O  "O2'" . U  A 1 385 ? 155.650 119.433 160.195 1.00 147.74 ? 72  U  A "O2'" 1 
ATOM   1492 C  "C1'" . U  A 1 385 ? 157.803 120.409 160.559 1.00 147.74 ? 72  U  A "C1'" 1 
ATOM   1493 N  N1    . U  A 1 385 ? 158.370 121.451 161.445 1.00 147.74 ? 72  U  A N1    1 
ATOM   1494 C  C2    . U  A 1 385 ? 158.005 121.461 162.779 1.00 147.74 ? 72  U  A C2    1 
ATOM   1495 O  O2    . U  A 1 385 ? 157.202 120.678 163.249 1.00 147.74 ? 72  U  A O2    1 
ATOM   1496 N  N3    . U  A 1 385 ? 158.604 122.435 163.541 1.00 147.74 ? 72  U  A N3    1 
ATOM   1497 C  C4    . U  A 1 385 ? 159.522 123.367 163.105 1.00 147.74 ? 72  U  A C4    1 
ATOM   1498 O  O4    . U  A 1 385 ? 159.990 124.191 163.888 1.00 147.74 ? 72  U  A O4    1 
ATOM   1499 C  C5    . U  A 1 385 ? 159.853 123.281 161.719 1.00 147.74 ? 72  U  A C5    1 
ATOM   1500 C  C6    . U  A 1 385 ? 159.288 122.343 160.961 1.00 147.74 ? 72  U  A C6    1 
ATOM   1501 P  P     . U  A 1 386 ? 154.510 121.957 157.237 1.00 131.58 ? 73  U  A P     1 
ATOM   1502 O  OP1   . U  A 1 386 ? 154.325 121.672 155.794 1.00 131.58 ? 73  U  A OP1   1 
ATOM   1503 O  OP2   . U  A 1 386 ? 155.085 123.258 157.659 1.00 131.58 ? 73  U  A OP2   1 
ATOM   1504 O  "O5'" . U  A 1 386 ? 153.112 121.775 157.970 1.00 131.58 ? 73  U  A "O5'" 1 
ATOM   1505 C  "C5'" . U  A 1 386 ? 152.646 122.756 158.877 1.00 131.58 ? 73  U  A "C5'" 1 
ATOM   1506 C  "C4'" . U  A 1 386 ? 152.381 122.180 160.243 1.00 131.58 ? 73  U  A "C4'" 1 
ATOM   1507 O  "O4'" . U  A 1 386 ? 153.633 121.873 160.903 1.00 131.58 ? 73  U  A "O4'" 1 
ATOM   1508 C  "C3'" . U  A 1 386 ? 151.672 123.119 161.199 1.00 131.58 ? 73  U  A "C3'" 1 
ATOM   1509 O  "O3'" . U  A 1 386 ? 150.273 123.091 161.011 1.00 131.58 ? 73  U  A "O3'" 1 
ATOM   1510 C  "C2'" . U  A 1 386 ? 152.110 122.617 162.567 1.00 131.58 ? 73  U  A "C2'" 1 
ATOM   1511 O  "O2'" . U  A 1 386 ? 151.337 121.493 162.957 1.00 131.58 ? 73  U  A "O2'" 1 
ATOM   1512 C  "C1'" . U  A 1 386 ? 153.534 122.142 162.283 1.00 131.58 ? 73  U  A "C1'" 1 
ATOM   1513 N  N1    . U  A 1 386 ? 154.572 123.139 162.635 1.00 131.58 ? 73  U  A N1    1 
ATOM   1514 C  C2    . U  A 1 386 ? 154.770 123.541 163.945 1.00 131.58 ? 73  U  A C2    1 
ATOM   1515 O  O2    . U  A 1 386 ? 154.105 123.143 164.882 1.00 131.58 ? 73  U  A O2    1 
ATOM   1516 N  N3    . U  A 1 386 ? 155.784 124.452 164.119 1.00 131.58 ? 73  U  A N3    1 
ATOM   1517 C  C4    . U  A 1 386 ? 156.604 124.977 163.146 1.00 131.58 ? 73  U  A C4    1 
ATOM   1518 O  O4    . U  A 1 386 ? 157.482 125.786 163.437 1.00 131.58 ? 73  U  A O4    1 
ATOM   1519 C  C5    . U  A 1 386 ? 156.345 124.500 161.830 1.00 131.58 ? 73  U  A C5    1 
ATOM   1520 C  C6    . U  A 1 386 ? 155.368 123.620 161.631 1.00 131.58 ? 73  U  A C6    1 
ATOM   1521 P  P     . A  A 1 387 ? 149.554 124.212 160.120 1.00 113.98 ? 74  A  A P     1 
ATOM   1522 O  OP1   . A  A 1 387 ? 148.558 123.542 159.249 1.00 113.98 ? 74  A  A OP1   1 
ATOM   1523 O  OP2   . A  A 1 387 ? 150.594 125.071 159.505 1.00 113.98 ? 74  A  A OP2   1 
ATOM   1524 O  "O5'" . A  A 1 387 ? 148.766 125.068 161.200 1.00 113.98 ? 74  A  A "O5'" 1 
ATOM   1525 C  "C5'" . A  A 1 387 ? 148.172 124.423 162.312 1.00 113.98 ? 74  A  A "C5'" 1 
ATOM   1526 C  "C4'" . A  A 1 387 ? 148.403 125.193 163.582 1.00 113.98 ? 74  A  A "C4'" 1 
ATOM   1527 O  "O4'" . A  A 1 387 ? 149.729 124.938 164.096 1.00 113.98 ? 74  A  A "O4'" 1 
ATOM   1528 C  "C3'" . A  A 1 387 ? 148.347 126.699 163.454 1.00 113.98 ? 74  A  A "C3'" 1 
ATOM   1529 O  "O3'" . A  A 1 387 ? 147.018 127.176 163.421 1.00 113.98 ? 74  A  A "O3'" 1 
ATOM   1530 C  "C2'" . A  A 1 387 ? 149.133 127.170 164.671 1.00 113.98 ? 74  A  A "C2'" 1 
ATOM   1531 O  "O2'" . A  A 1 387 ? 148.312 127.166 165.827 1.00 113.98 ? 74  A  A "O2'" 1 
ATOM   1532 C  "C1'" . A  A 1 387 ? 150.178 126.061 164.822 1.00 113.98 ? 74  A  A "C1'" 1 
ATOM   1533 N  N9    . A  A 1 387 ? 151.524 126.444 164.358 1.00 113.98 ? 74  A  A N9    1 
ATOM   1534 C  C8    . A  A 1 387 ? 152.217 125.960 163.282 1.00 113.98 ? 74  A  A C8    1 
ATOM   1535 N  N7    . A  A 1 387 ? 153.413 126.475 163.142 1.00 113.98 ? 74  A  A N7    1 
ATOM   1536 C  C5    . A  A 1 387 ? 153.517 127.352 164.206 1.00 113.98 ? 74  A  A C5    1 
ATOM   1537 C  C6    . A  A 1 387 ? 154.543 128.210 164.619 1.00 113.98 ? 74  A  A C6    1 
ATOM   1538 N  N6    . A  A 1 387 ? 155.703 128.329 163.981 1.00 113.98 ? 74  A  A N6    1 
ATOM   1539 N  N1    . A  A 1 387 ? 154.343 128.956 165.720 1.00 113.98 ? 74  A  A N1    1 
ATOM   1540 C  C2    . A  A 1 387 ? 153.175 128.833 166.353 1.00 113.98 ? 74  A  A C2    1 
ATOM   1541 N  N3    . A  A 1 387 ? 152.131 128.063 166.062 1.00 113.98 ? 74  A  A N3    1 
ATOM   1542 C  C4    . A  A 1 387 ? 152.369 127.338 164.964 1.00 113.98 ? 74  A  A C4    1 
ATOM   1543 P  P     . A  A 1 388 ? 146.601 128.308 162.369 1.00 99.84  ? 75  A  A P     1 
ATOM   1544 O  OP1   . A  A 1 388 ? 145.151 128.171 162.104 1.00 99.84  ? 75  A  A OP1   1 
ATOM   1545 O  OP2   . A  A 1 388 ? 147.554 128.254 161.237 1.00 99.84  ? 75  A  A OP2   1 
ATOM   1546 O  "O5'" . A  A 1 388 ? 146.829 129.659 163.175 1.00 99.84  ? 75  A  A "O5'" 1 
ATOM   1547 C  "C5'" . A  A 1 388 ? 146.216 129.848 164.438 1.00 99.84  ? 75  A  A "C5'" 1 
ATOM   1548 C  "C4'" . A  A 1 388 ? 147.021 130.764 165.321 1.00 99.84  ? 75  A  A "C4'" 1 
ATOM   1549 O  "O4'" . A  A 1 388 ? 148.323 130.192 165.576 1.00 99.84  ? 75  A  A "O4'" 1 
ATOM   1550 C  "C3'" . A  A 1 388 ? 147.326 132.138 164.758 1.00 99.84  ? 75  A  A "C3'" 1 
ATOM   1551 O  "O3'" . A  A 1 388 ? 146.241 133.032 164.916 1.00 99.84  ? 75  A  A "O3'" 1 
ATOM   1552 C  "C2'" . A  A 1 388 ? 148.560 132.559 165.546 1.00 99.84  ? 75  A  A "C2'" 1 
ATOM   1553 O  "O2'" . A  A 1 388 ? 148.183 133.085 166.807 1.00 99.84  ? 75  A  A "O2'" 1 
ATOM   1554 C  "C1'" . A  A 1 388 ? 149.265 131.221 165.775 1.00 99.84  ? 75  A  A "C1'" 1 
ATOM   1555 N  N9    . A  A 1 388 ? 150.424 130.995 164.893 1.00 99.84  ? 75  A  A N9    1 
ATOM   1556 C  C8    . A  A 1 388 ? 150.506 130.141 163.835 1.00 99.84  ? 75  A  A C8    1 
ATOM   1557 N  N7    . A  A 1 388 ? 151.675 130.126 163.255 1.00 99.84  ? 75  A  A N7    1 
ATOM   1558 C  C5    . A  A 1 388 ? 152.420 131.027 163.988 1.00 99.84  ? 75  A  A C5    1 
ATOM   1559 C  C6    . A  A 1 388 ? 153.745 131.460 163.876 1.00 99.84  ? 75  A  A C6    1 
ATOM   1560 N  N6    . A  A 1 388 ? 154.580 131.021 162.941 1.00 99.84  ? 75  A  A N6    1 
ATOM   1561 N  N1    . A  A 1 388 ? 154.198 132.368 164.760 1.00 99.84  ? 75  A  A N1    1 
ATOM   1562 C  C2    . A  A 1 388 ? 153.347 132.799 165.693 1.00 99.84  ? 75  A  A C2    1 
ATOM   1563 N  N3    . A  A 1 388 ? 152.077 132.464 165.900 1.00 99.84  ? 75  A  A N3    1 
ATOM   1564 C  C4    . A  A 1 388 ? 151.666 131.562 165.003 1.00 99.84  ? 75  A  A C4    1 
ATOM   1565 P  P     . U  A 1 389 ? 145.966 134.173 163.826 1.00 87.74  ? 76  U  A P     1 
ATOM   1566 O  OP1   . U  A 1 389 ? 144.824 134.987 164.296 1.00 87.74  ? 76  U  A OP1   1 
ATOM   1567 O  OP2   . U  A 1 389 ? 145.905 133.529 162.493 1.00 87.74  ? 76  U  A OP2   1 
ATOM   1568 O  "O5'" . U  A 1 389 ? 147.260 135.094 163.901 1.00 87.74  ? 76  U  A "O5'" 1 
ATOM   1569 C  "C5'" . U  A 1 389 ? 147.469 135.957 165.005 1.00 87.74  ? 76  U  A "C5'" 1 
ATOM   1570 C  "C4'" . U  A 1 389 ? 148.887 136.464 165.051 1.00 87.74  ? 76  U  A "C4'" 1 
ATOM   1571 O  "O4'" . U  A 1 389 ? 149.803 135.359 164.901 1.00 87.74  ? 76  U  A "O4'" 1 
ATOM   1572 C  "C3'" . U  A 1 389 ? 149.295 137.428 163.954 1.00 87.74  ? 76  U  A "C3'" 1 
ATOM   1573 O  "O3'" . U  A 1 389 ? 148.888 138.755 164.236 1.00 87.74  ? 76  U  A "O3'" 1 
ATOM   1574 C  "C2'" . U  A 1 389 ? 150.809 137.263 163.907 1.00 87.74  ? 76  U  A "C2'" 1 
ATOM   1575 O  "O2'" . U  A 1 389 ? 151.419 138.031 164.930 1.00 87.74  ? 76  U  A "O2'" 1 
ATOM   1576 C  "C1'" . U  A 1 389 ? 150.981 135.794 164.269 1.00 87.74  ? 76  U  A "C1'" 1 
ATOM   1577 N  N1    . U  A 1 389 ? 151.273 134.911 163.122 1.00 87.74  ? 76  U  A N1    1 
ATOM   1578 C  C2    . U  A 1 389 ? 152.571 134.841 162.689 1.00 87.74  ? 76  U  A C2    1 
ATOM   1579 O  O2    . U  A 1 389 ? 153.458 135.505 163.174 1.00 87.74  ? 76  U  A O2    1 
ATOM   1580 N  N3    . U  A 1 389 ? 152.804 133.983 161.657 1.00 87.74  ? 76  U  A N3    1 
ATOM   1581 C  C4    . U  A 1 389 ? 151.879 133.187 161.034 1.00 87.74  ? 76  U  A C4    1 
ATOM   1582 O  O4    . U  A 1 389 ? 152.233 132.458 160.113 1.00 87.74  ? 76  U  A O4    1 
ATOM   1583 C  C5    . U  A 1 389 ? 150.558 133.302 161.546 1.00 87.74  ? 76  U  A C5    1 
ATOM   1584 C  C6    . U  A 1 389 ? 150.308 134.133 162.554 1.00 87.74  ? 76  U  A C6    1 
ATOM   1585 P  P     . G  A 1 390 ? 148.685 139.821 163.055 1.00 74.65  ? 77  G  A P     1 
ATOM   1586 O  OP1   . G  A 1 390 ? 148.370 141.130 163.663 1.00 74.65  ? 77  G  A OP1   1 
ATOM   1587 O  OP2   . G  A 1 390 ? 147.762 139.237 162.058 1.00 74.65  ? 77  G  A OP2   1 
ATOM   1588 O  "O5'" . G  A 1 390 ? 150.127 139.951 162.401 1.00 74.65  ? 77  G  A "O5'" 1 
ATOM   1589 C  "C5'" . G  A 1 390 ? 151.193 140.586 163.089 1.00 74.65  ? 77  G  A "C5'" 1 
ATOM   1590 C  "C4'" . G  A 1 390 ? 152.424 140.643 162.226 1.00 74.65  ? 77  G  A "C4'" 1 
ATOM   1591 O  "O4'" . G  A 1 390 ? 152.859 139.302 161.914 1.00 74.65  ? 77  G  A "O4'" 1 
ATOM   1592 C  "C3'" . G  A 1 390 ? 152.219 141.297 160.878 1.00 74.65  ? 77  G  A "C3'" 1 
ATOM   1593 O  "O3'" . G  A 1 390 ? 152.341 142.701 160.966 1.00 74.65  ? 77  G  A "O3'" 1 
ATOM   1594 C  "C2'" . G  A 1 390 ? 153.282 140.644 160.010 1.00 74.65  ? 77  G  A "C2'" 1 
ATOM   1595 O  "O2'" . G  A 1 390 ? 154.538 141.263 160.222 1.00 74.65  ? 77  G  A "O2'" 1 
ATOM   1596 C  "C1'" . G  A 1 390 ? 153.342 139.239 160.596 1.00 74.65  ? 77  G  A "C1'" 1 
ATOM   1597 N  N9    . G  A 1 390 ? 152.517 138.257 159.878 1.00 74.65  ? 77  G  A N9    1 
ATOM   1598 C  C8    . G  A 1 390 ? 151.174 138.102 160.026 1.00 74.65  ? 77  G  A C8    1 
ATOM   1599 N  N7    . G  A 1 390 ? 150.691 137.136 159.309 1.00 74.65  ? 77  G  A N7    1 
ATOM   1600 C  C5    . G  A 1 390 ? 151.786 136.611 158.661 1.00 74.65  ? 77  G  A C5    1 
ATOM   1601 C  C6    . G  A 1 390 ? 151.862 135.548 157.751 1.00 74.65  ? 77  G  A C6    1 
ATOM   1602 O  O6    . G  A 1 390 ? 150.949 134.842 157.330 1.00 74.65  ? 77  G  A O6    1 
ATOM   1603 N  N1    . G  A 1 390 ? 153.155 135.333 157.325 1.00 74.65  ? 77  G  A N1    1 
ATOM   1604 C  C2    . G  A 1 390 ? 154.230 136.059 157.728 1.00 74.65  ? 77  G  A C2    1 
ATOM   1605 N  N2    . G  A 1 390 ? 155.398 135.699 157.199 1.00 74.65  ? 77  G  A N2    1 
ATOM   1606 N  N3    . G  A 1 390 ? 154.176 137.061 158.578 1.00 74.65  ? 77  G  A N3    1 
ATOM   1607 C  C4    . G  A 1 390 ? 152.924 137.282 159.005 1.00 74.65  ? 77  G  A C4    1 
ATOM   1608 P  P     . A  A 1 391 ? 151.357 143.658 160.146 1.00 69.33  ? 78  A  A P     1 
ATOM   1609 O  OP1   . A  A 1 391 ? 150.993 144.787 161.025 1.00 69.33  ? 78  A  A OP1   1 
ATOM   1610 O  OP2   . A  A 1 391 ? 150.301 142.847 159.506 1.00 69.33  ? 78  A  A OP2   1 
ATOM   1611 O  "O5'" . A  A 1 391 ? 152.286 144.223 158.995 1.00 69.33  ? 78  A  A "O5'" 1 
ATOM   1612 C  "C5'" . A  A 1 391 ? 151.779 145.116 158.027 1.00 69.33  ? 78  A  A "C5'" 1 
ATOM   1613 C  "C4'" . A  A 1 391 ? 152.899 145.730 157.236 1.00 69.33  ? 78  A  A "C4'" 1 
ATOM   1614 O  "O4'" . A  A 1 391 ? 153.856 144.712 156.900 1.00 69.33  ? 78  A  A "O4'" 1 
ATOM   1615 C  "C3'" . A  A 1 391 ? 152.502 146.333 155.907 1.00 69.33  ? 78  A  A "C3'" 1 
ATOM   1616 O  "O3'" . A  A 1 391 ? 152.061 147.664 156.068 1.00 69.33  ? 78  A  A "O3'" 1 
ATOM   1617 C  "C2'" . A  A 1 391 ? 153.770 146.224 155.073 1.00 69.33  ? 78  A  A "C2'" 1 
ATOM   1618 O  "O2'" . A  A 1 391 ? 154.620 147.327 155.323 1.00 69.33  ? 78  A  A "O2'" 1 
ATOM   1619 C  "C1'" . A  A 1 391 ? 154.435 144.984 155.653 1.00 69.33  ? 78  A  A "C1'" 1 
ATOM   1620 N  N9    . A  A 1 391 ? 154.334 143.769 154.836 1.00 69.33  ? 78  A  A N9    1 
ATOM   1621 C  C8    . A  A 1 391 ? 153.535 142.701 155.108 1.00 69.33  ? 78  A  A C8    1 
ATOM   1622 N  N7    . A  A 1 391 ? 153.682 141.712 154.269 1.00 69.33  ? 78  A  A N7    1 
ATOM   1623 C  C5    . A  A 1 391 ? 154.657 142.160 153.398 1.00 69.33  ? 78  A  A C5    1 
ATOM   1624 C  C6    . A  A 1 391 ? 155.257 141.570 152.283 1.00 69.33  ? 78  A  A C6    1 
ATOM   1625 N  N6    . A  A 1 391 ? 154.947 140.357 151.830 1.00 69.33  ? 78  A  A N6    1 
ATOM   1626 N  N1    . A  A 1 391 ? 156.197 142.274 151.637 1.00 69.33  ? 78  A  A N1    1 
ATOM   1627 C  C2    . A  A 1 391 ? 156.503 143.489 152.093 1.00 69.33  ? 78  A  A C2    1 
ATOM   1628 N  N3    . A  A 1 391 ? 156.010 144.151 153.131 1.00 69.33  ? 78  A  A N3    1 
ATOM   1629 C  C4    . A  A 1 391 ? 155.081 143.419 153.748 1.00 69.33  ? 78  A  A C4    1 
ATOM   1630 P  P     . G  A 1 392 ? 150.743 148.165 155.327 1.00 64.78  ? 79  G  A P     1 
ATOM   1631 O  OP1   . G  A 1 392 ? 150.579 149.598 155.635 1.00 64.78  ? 79  G  A OP1   1 
ATOM   1632 O  OP2   . G  A 1 392 ? 149.653 147.215 155.623 1.00 64.78  ? 79  G  A OP2   1 
ATOM   1633 O  "O5'" . G  A 1 392 ? 151.121 148.026 153.795 1.00 64.78  ? 79  G  A "O5'" 1 
ATOM   1634 C  "C5'" . G  A 1 392 ? 151.112 149.159 152.943 1.00 64.78  ? 79  G  A "C5'" 1 
ATOM   1635 C  "C4'" . G  A 1 392 ? 152.327 149.195 152.058 1.00 64.78  ? 79  G  A "C4'" 1 
ATOM   1636 O  "O4'" . G  A 1 392 ? 152.947 147.883 152.044 1.00 64.78  ? 79  G  A "O4'" 1 
ATOM   1637 C  "C3'" . G  A 1 392 ? 152.048 149.558 150.604 1.00 64.78  ? 79  G  A "C3'" 1 
ATOM   1638 O  "O3'" . G  A 1 392 ? 153.075 150.408 150.106 1.00 64.78  ? 79  G  A "O3'" 1 
ATOM   1639 C  "C2'" . G  A 1 392 ? 152.100 148.212 149.896 1.00 64.78  ? 79  G  A "C2'" 1 
ATOM   1640 O  "O2'" . G  A 1 392 ? 152.475 148.281 148.540 1.00 64.78  ? 79  G  A "O2'" 1 
ATOM   1641 C  "C1'" . G  A 1 392 ? 153.138 147.467 150.715 1.00 64.78  ? 79  G  A "C1'" 1 
ATOM   1642 N  N9    . G  A 1 392 ? 153.002 146.014 150.633 1.00 64.78  ? 79  G  A N9    1 
ATOM   1643 C  C8    . G  A 1 392 ? 153.682 145.216 149.764 1.00 64.78  ? 79  G  A C8    1 
ATOM   1644 N  N7    . G  A 1 392 ? 153.371 143.962 149.861 1.00 64.78  ? 79  G  A N7    1 
ATOM   1645 C  C5    . G  A 1 392 ? 152.415 143.931 150.850 1.00 64.78  ? 79  G  A C5    1 
ATOM   1646 C  C6    . G  A 1 392 ? 151.710 142.838 151.388 1.00 64.78  ? 79  G  A C6    1 
ATOM   1647 O  O6    . G  A 1 392 ? 151.792 141.648 151.091 1.00 64.78  ? 79  G  A O6    1 
ATOM   1648 N  N1    . G  A 1 392 ? 150.828 143.231 152.371 1.00 64.78  ? 79  G  A N1    1 
ATOM   1649 C  C2    . G  A 1 392 ? 150.651 144.514 152.783 1.00 64.78  ? 79  G  A C2    1 
ATOM   1650 N  N2    . G  A 1 392 ? 149.749 144.694 153.750 1.00 64.78  ? 79  G  A N2    1 
ATOM   1651 N  N3    . G  A 1 392 ? 151.304 145.545 152.292 1.00 64.78  ? 79  G  A N3    1 
ATOM   1652 C  C4    . G  A 1 392 ? 152.164 145.186 151.329 1.00 64.78  ? 79  G  A C4    1 
ATOM   1653 P  P     . C  A 1 393 ? 152.799 151.980 149.977 1.00 59.81  ? 80  C  A P     1 
ATOM   1654 O  OP1   . C  A 1 393 ? 153.906 152.626 149.250 1.00 59.81  ? 80  C  A OP1   1 
ATOM   1655 O  OP2   . C  A 1 393 ? 152.441 152.463 151.320 1.00 59.81  ? 80  C  A OP2   1 
ATOM   1656 O  "O5'" . C  A 1 393 ? 151.498 152.066 149.074 1.00 59.81  ? 80  C  A "O5'" 1 
ATOM   1657 C  "C5'" . C  A 1 393 ? 151.586 152.353 147.690 1.00 59.81  ? 80  C  A "C5'" 1 
ATOM   1658 C  "C4'" . C  A 1 393 ? 150.346 151.912 146.958 1.00 59.81  ? 80  C  A "C4'" 1 
ATOM   1659 O  "O4'" . C  A 1 393 ? 150.179 150.489 147.116 1.00 59.81  ? 80  C  A "O4'" 1 
ATOM   1660 C  "C3'" . C  A 1 393 ? 149.036 152.510 147.445 1.00 59.81  ? 80  C  A "C3'" 1 
ATOM   1661 O  "O3'" . C  A 1 393 ? 148.782 153.766 146.842 1.00 59.81  ? 80  C  A "O3'" 1 
ATOM   1662 C  "C2'" . C  A 1 393 ? 148.002 151.453 147.071 1.00 59.81  ? 80  C  A "C2'" 1 
ATOM   1663 O  "O2'" . C  A 1 393 ? 147.555 151.647 145.741 1.00 59.81  ? 80  C  A "O2'" 1 
ATOM   1664 C  "C1'" . C  A 1 393 ? 148.816 150.160 147.122 1.00 59.81  ? 80  C  A "C1'" 1 
ATOM   1665 N  N1    . C  A 1 393 ? 148.534 149.263 148.270 1.00 59.81  ? 80  C  A N1    1 
ATOM   1666 C  C2    . C  A 1 393 ? 148.256 149.656 149.581 1.00 59.81  ? 80  C  A C2    1 
ATOM   1667 O  O2    . C  A 1 393 ? 148.229 150.840 149.924 1.00 59.81  ? 80  C  A O2    1 
ATOM   1668 N  N3    . C  A 1 393 ? 148.029 148.712 150.512 1.00 59.81  ? 80  C  A N3    1 
ATOM   1669 C  C4    . C  A 1 393 ? 148.052 147.432 150.197 1.00 59.81  ? 80  C  A C4    1 
ATOM   1670 N  N4    . C  A 1 393 ? 147.808 146.556 151.159 1.00 59.81  ? 80  C  A N4    1 
ATOM   1671 C  C5    . C  A 1 393 ? 148.322 146.991 148.889 1.00 59.81  ? 80  C  A C5    1 
ATOM   1672 C  C6    . C  A 1 393 ? 148.551 147.934 147.983 1.00 59.81  ? 80  C  A C6    1 
ATOM   1673 P  P     . A  A 1 394 ? 147.905 154.883 147.580 1.00 58.16  ? 81  A  A P     1 
ATOM   1674 O  OP1   . A  A 1 394 ? 146.654 154.269 148.051 1.00 58.16  ? 81  A  A OP1   1 
ATOM   1675 O  OP2   . A  A 1 394 ? 147.823 156.059 146.701 1.00 58.16  ? 81  A  A OP2   1 
ATOM   1676 O  "O5'" . A  A 1 394 ? 148.783 155.306 148.830 1.00 58.16  ? 81  A  A "O5'" 1 
ATOM   1677 C  "C5'" . A  A 1 394 ? 149.942 156.106 148.661 1.00 58.16  ? 81  A  A "C5'" 1 
ATOM   1678 C  "C4'" . A  A 1 394 ? 150.336 156.806 149.937 1.00 58.16  ? 81  A  A "C4'" 1 
ATOM   1679 O  "O4'" . A  A 1 394 ? 149.183 157.492 150.487 1.00 58.16  ? 81  A  A "O4'" 1 
ATOM   1680 C  "C3'" . A  A 1 394 ? 150.845 155.904 151.044 1.00 58.16  ? 81  A  A "C3'" 1 
ATOM   1681 O  "O3'" . A  A 1 394 ? 151.761 156.647 151.835 1.00 58.16  ? 81  A  A "O3'" 1 
ATOM   1682 C  "C2'" . A  A 1 394 ? 149.586 155.655 151.857 1.00 58.16  ? 81  A  A "C2'" 1 
ATOM   1683 O  "O2'" . A  A 1 394 ? 149.823 155.247 153.182 1.00 58.16  ? 81  A  A "O2'" 1 
ATOM   1684 C  "C1'" . A  A 1 394 ? 148.930 157.021 151.792 1.00 58.16  ? 81  A  A "C1'" 1 
ATOM   1685 N  N9    . A  A 1 394 ? 147.482 157.028 151.988 1.00 58.16  ? 81  A  A N9    1 
ATOM   1686 C  C8    . A  A 1 394 ? 146.543 156.484 151.166 1.00 58.16  ? 81  A  A C8    1 
ATOM   1687 N  N7    . A  A 1 394 ? 145.316 156.665 151.565 1.00 58.16  ? 81  A  A N7    1 
ATOM   1688 C  C5    . A  A 1 394 ? 145.453 157.391 152.723 1.00 58.16  ? 81  A  A C5    1 
ATOM   1689 C  C6    . A  A 1 394 ? 144.512 157.897 153.619 1.00 58.16  ? 81  A  A C6    1 
ATOM   1690 N  N6    . A  A 1 394 ? 143.201 157.735 153.474 1.00 58.16  ? 81  A  A N6    1 
ATOM   1691 N  N1    . A  A 1 394 ? 144.959 158.577 154.684 1.00 58.16  ? 81  A  A N1    1 
ATOM   1692 C  C2    . A  A 1 394 ? 146.273 158.734 154.821 1.00 58.16  ? 81  A  A C2    1 
ATOM   1693 N  N3    . A  A 1 394 ? 147.257 158.309 154.040 1.00 58.16  ? 81  A  A N3    1 
ATOM   1694 C  C4    . A  A 1 394 ? 146.776 157.634 152.992 1.00 58.16  ? 81  A  A C4    1 
ATOM   1695 P  P     . U  A 1 395 ? 153.323 156.294 151.832 1.00 56.96  ? 82  U  A P     1 
ATOM   1696 O  OP1   . U  A 1 395 ? 153.688 155.784 150.497 1.00 56.96  ? 82  U  A OP1   1 
ATOM   1697 O  OP2   . U  A 1 395 ? 153.624 155.514 153.051 1.00 56.96  ? 82  U  A OP2   1 
ATOM   1698 O  "O5'" . U  A 1 395 ? 154.032 157.703 151.979 1.00 56.96  ? 82  U  A "O5'" 1 
ATOM   1699 C  "C5'" . U  A 1 395 ? 154.336 158.473 150.831 1.00 56.96  ? 82  U  A "C5'" 1 
ATOM   1700 C  "C4'" . U  A 1 395 ? 154.359 159.947 151.130 1.00 56.96  ? 82  U  A "C4'" 1 
ATOM   1701 O  "O4'" . U  A 1 395 ? 153.594 160.637 150.109 1.00 56.96  ? 82  U  A "O4'" 1 
ATOM   1702 C  "C3'" . U  A 1 395 ? 153.752 160.359 152.462 1.00 56.96  ? 82  U  A "C3'" 1 
ATOM   1703 O  "O3'" . U  A 1 395 ? 154.417 161.522 152.936 1.00 56.96  ? 82  U  A "O3'" 1 
ATOM   1704 C  "C2'" . U  A 1 395 ? 152.333 160.733 152.074 1.00 56.96  ? 82  U  A "C2'" 1 
ATOM   1705 O  "O2'" . U  A 1 395 ? 151.709 161.632 152.959 1.00 56.96  ? 82  U  A "O2'" 1 
ATOM   1706 C  "C1'" . U  A 1 395 ? 152.539 161.356 150.702 1.00 56.96  ? 82  U  A "C1'" 1 
ATOM   1707 N  N1    . U  A 1 395 ? 151.369 161.220 149.835 1.00 56.96  ? 82  U  A N1    1 
ATOM   1708 C  C2    . U  A 1 395 ? 150.323 162.064 150.058 1.00 56.96  ? 82  U  A C2    1 
ATOM   1709 O  O2    . U  A 1 395 ? 150.350 162.906 150.925 1.00 56.96  ? 82  U  A O2    1 
ATOM   1710 N  N3    . U  A 1 395 ? 149.248 161.890 149.241 1.00 56.96  ? 82  U  A N3    1 
ATOM   1711 C  C4    . U  A 1 395 ? 149.132 160.963 148.239 1.00 56.96  ? 82  U  A C4    1 
ATOM   1712 O  O4    . U  A 1 395 ? 148.102 160.915 147.577 1.00 56.96  ? 82  U  A O4    1 
ATOM   1713 C  C5    . U  A 1 395 ? 150.261 160.123 148.066 1.00 56.96  ? 82  U  A C5    1 
ATOM   1714 C  C6    . U  A 1 395 ? 151.316 160.277 148.854 1.00 56.96  ? 82  U  A C6    1 
ATOM   1715 P  P     . G  A 1 396 ? 155.050 161.561 154.406 1.00 57.29  ? 83  G  A P     1 
ATOM   1716 O  OP1   . G  A 1 396 ? 154.818 160.265 155.066 1.00 57.29  ? 83  G  A OP1   1 
ATOM   1717 O  OP2   . G  A 1 396 ? 154.596 162.790 155.081 1.00 57.29  ? 83  G  A OP2   1 
ATOM   1718 O  "O5'" . G  A 1 396 ? 156.596 161.756 154.129 1.00 57.29  ? 83  G  A "O5'" 1 
ATOM   1719 C  "C5'" . G  A 1 396 ? 157.060 162.917 153.462 1.00 57.29  ? 83  G  A "C5'" 1 
ATOM   1720 C  "C4'" . G  A 1 396 ? 158.101 162.590 152.423 1.00 57.29  ? 83  G  A "C4'" 1 
ATOM   1721 O  "O4'" . G  A 1 396 ? 157.550 161.652 151.483 1.00 57.29  ? 83  G  A "O4'" 1 
ATOM   1722 C  "C3'" . G  A 1 396 ? 158.579 163.752 151.571 1.00 57.29  ? 83  G  A "C3'" 1 
ATOM   1723 O  "O3'" . G  A 1 396 ? 159.680 164.426 152.160 1.00 57.29  ? 83  G  A "O3'" 1 
ATOM   1724 C  "C2'" . G  A 1 396 ? 158.970 163.101 150.243 1.00 57.29  ? 83  G  A "C2'" 1 
ATOM   1725 O  "O2'" . G  A 1 396 ? 160.344 162.762 150.251 1.00 57.29  ? 83  G  A "O2'" 1 
ATOM   1726 C  "C1'" . G  A 1 396 ? 158.164 161.806 150.235 1.00 57.29  ? 83  G  A "C1'" 1 
ATOM   1727 N  N9    . G  A 1 396 ? 157.160 161.676 149.162 1.00 57.29  ? 83  G  A N9    1 
ATOM   1728 C  C8    . G  A 1 396 ? 157.216 160.645 148.271 1.00 57.29  ? 83  G  A C8    1 
ATOM   1729 N  N7    . G  A 1 396 ? 156.255 160.638 147.409 1.00 57.29  ? 83  G  A N7    1 
ATOM   1730 C  C5    . G  A 1 396 ? 155.498 161.731 147.756 1.00 57.29  ? 83  G  A C5    1 
ATOM   1731 C  C6    . G  A 1 396 ? 154.321 162.206 147.155 1.00 57.29  ? 83  G  A C6    1 
ATOM   1732 O  O6    . G  A 1 396 ? 153.727 161.735 146.186 1.00 57.29  ? 83  G  A O6    1 
ATOM   1733 N  N1    . G  A 1 396 ? 153.838 163.337 147.780 1.00 57.29  ? 83  G  A N1    1 
ATOM   1734 C  C2    . G  A 1 396 ? 154.425 163.927 148.857 1.00 57.29  ? 83  G  A C2    1 
ATOM   1735 N  N2    . G  A 1 396 ? 153.813 165.017 149.329 1.00 57.29  ? 83  G  A N2    1 
ATOM   1736 N  N3    . G  A 1 396 ? 155.532 163.491 149.432 1.00 57.29  ? 83  G  A N3    1 
ATOM   1737 C  C4    . G  A 1 396 ? 156.023 162.388 148.839 1.00 57.29  ? 83  G  A C4    1 
ATOM   1738 P  P     . G  A 1 397 ? 159.544 165.276 153.514 1.00 57.59  ? 84  G  A P     1 
ATOM   1739 O  OP1   . G  A 1 397 ? 158.191 165.859 153.570 1.00 57.59  ? 84  G  A OP1   1 
ATOM   1740 O  OP2   . G  A 1 397 ? 160.714 166.170 153.599 1.00 57.59  ? 84  G  A OP2   1 
ATOM   1741 O  "O5'" . G  A 1 397 ? 159.702 164.206 154.682 1.00 57.59  ? 84  G  A "O5'" 1 
ATOM   1742 C  "C5'" . G  A 1 397 ? 160.942 163.560 154.941 1.00 57.59  ? 84  G  A "C5'" 1 
ATOM   1743 C  "C4'" . G  A 1 397 ? 160.838 162.653 156.142 1.00 57.59  ? 84  G  A "C4'" 1 
ATOM   1744 O  "O4'" . G  A 1 397 ? 159.573 161.965 156.106 1.00 57.59  ? 84  G  A "O4'" 1 
ATOM   1745 C  "C3'" . G  A 1 397 ? 161.870 161.542 156.267 1.00 57.59  ? 84  G  A "C3'" 1 
ATOM   1746 O  "O3'" . G  A 1 397 ? 163.064 161.989 156.888 1.00 57.59  ? 84  G  A "O3'" 1 
ATOM   1747 C  "C2'" . G  A 1 397 ? 161.148 160.494 157.107 1.00 57.59  ? 84  G  A "C2'" 1 
ATOM   1748 O  "O2'" . G  A 1 397 ? 161.306 160.773 158.486 1.00 57.59  ? 84  G  A "O2'" 1 
ATOM   1749 C  "C1'" . G  A 1 397 ? 159.683 160.721 156.744 1.00 57.59  ? 84  G  A "C1'" 1 
ATOM   1750 N  N9    . G  A 1 397 ? 159.109 159.675 155.883 1.00 57.59  ? 84  G  A N9    1 
ATOM   1751 C  C8    . G  A 1 397 ? 158.100 158.833 156.248 1.00 57.59  ? 84  G  A C8    1 
ATOM   1752 N  N7    . G  A 1 397 ? 157.753 158.002 155.315 1.00 57.59  ? 84  G  A N7    1 
ATOM   1753 C  C5    . G  A 1 397 ? 158.583 158.323 154.264 1.00 57.59  ? 84  G  A C5    1 
ATOM   1754 C  C6    . G  A 1 397 ? 158.667 157.753 152.982 1.00 57.59  ? 84  G  A C6    1 
ATOM   1755 O  O6    . G  A 1 397 ? 158.005 156.830 152.511 1.00 57.59  ? 84  G  A O6    1 
ATOM   1756 N  N1    . G  A 1 397 ? 159.639 158.365 152.218 1.00 57.59  ? 84  G  A N1    1 
ATOM   1757 C  C2    . G  A 1 397 ? 160.430 159.392 152.640 1.00 57.59  ? 84  G  A C2    1 
ATOM   1758 N  N2    . G  A 1 397 ? 161.316 159.849 151.753 1.00 57.59  ? 84  G  A N2    1 
ATOM   1759 N  N3    . G  A 1 397 ? 160.363 159.934 153.834 1.00 57.59  ? 84  G  A N3    1 
ATOM   1760 C  C4    . G  A 1 397 ? 159.424 159.352 154.592 1.00 57.59  ? 84  G  A C4    1 
ATOM   1761 P  P     . U  A 1 398 ? 164.515 161.631 156.300 1.00 55.11  ? 85  U  A P     1 
ATOM   1762 O  OP1   . U  A 1 398 ? 165.463 162.604 156.878 1.00 55.11  ? 85  U  A OP1   1 
ATOM   1763 O  OP2   . U  A 1 398 ? 164.415 161.517 154.833 1.00 55.11  ? 85  U  A OP2   1 
ATOM   1764 O  "O5'" . U  A 1 398 ? 164.862 160.187 156.881 1.00 55.11  ? 85  U  A "O5'" 1 
ATOM   1765 C  "C5'" . U  A 1 398 ? 165.059 159.961 158.272 1.00 55.11  ? 85  U  A "C5'" 1 
ATOM   1766 C  "C4'" . U  A 1 398 ? 166.523 159.878 158.639 1.00 55.11  ? 85  U  A "C4'" 1 
ATOM   1767 O  "O4'" . U  A 1 398 ? 166.673 159.706 160.068 1.00 55.11  ? 85  U  A "O4'" 1 
ATOM   1768 C  "C3'" . U  A 1 398 ? 167.324 158.727 158.064 1.00 55.11  ? 85  U  A "C3'" 1 
ATOM   1769 O  "O3'" . U  A 1 398 ? 167.693 158.933 156.715 1.00 55.11  ? 85  U  A "O3'" 1 
ATOM   1770 C  "C2'" . U  A 1 398 ? 168.521 158.671 158.999 1.00 55.11  ? 85  U  A "C2'" 1 
ATOM   1771 O  "O2'" . U  A 1 398 ? 169.450 159.687 158.666 1.00 55.11  ? 85  U  A "O2'" 1 
ATOM   1772 C  "C1'" . U  A 1 398 ? 167.887 159.038 160.338 1.00 55.11  ? 85  U  A "C1'" 1 
ATOM   1773 N  N1    . U  A 1 398 ? 167.640 157.854 161.192 1.00 55.11  ? 85  U  A N1    1 
ATOM   1774 C  C2    . U  A 1 398 ? 168.699 157.373 161.920 1.00 55.11  ? 85  U  A C2    1 
ATOM   1775 O  O2    . U  A 1 398 ? 169.796 157.881 161.880 1.00 55.11  ? 85  U  A O2    1 
ATOM   1776 N  N3    . U  A 1 398 ? 168.445 156.281 162.698 1.00 55.11  ? 85  U  A N3    1 
ATOM   1777 C  C4    . U  A 1 398 ? 167.243 155.635 162.817 1.00 55.11  ? 85  U  A C4    1 
ATOM   1778 O  O4    . U  A 1 398 ? 167.144 154.658 163.551 1.00 55.11  ? 85  U  A O4    1 
ATOM   1779 C  C5    . U  A 1 398 ? 166.195 156.185 162.036 1.00 55.11  ? 85  U  A C5    1 
ATOM   1780 C  C6    . U  A 1 398 ? 166.422 157.250 161.272 1.00 55.11  ? 85  U  A C6    1 
ATOM   1781 P  P     . G  A 1 399 ? 168.111 157.695 155.789 1.00 53.00  ? 86  G  A P     1 
ATOM   1782 O  OP1   . G  A 1 399 ? 168.202 158.182 154.400 1.00 53.00  ? 86  G  A OP1   1 
ATOM   1783 O  OP2   . G  A 1 399 ? 167.230 156.554 156.098 1.00 53.00  ? 86  G  A OP2   1 
ATOM   1784 O  "O5'" . G  A 1 399 ? 169.574 157.319 156.278 1.00 53.00  ? 86  G  A "O5'" 1 
ATOM   1785 C  "C5'" . G  A 1 399 ? 170.674 158.179 156.030 1.00 53.00  ? 86  G  A "C5'" 1 
ATOM   1786 C  "C4'" . G  A 1 399 ? 171.976 157.554 156.460 1.00 53.00  ? 86  G  A "C4'" 1 
ATOM   1787 O  "O4'" . G  A 1 399 ? 172.009 157.410 157.900 1.00 53.00  ? 86  G  A "O4'" 1 
ATOM   1788 C  "C3'" . G  A 1 399 ? 172.242 156.154 155.954 1.00 53.00  ? 86  G  A "C3'" 1 
ATOM   1789 O  "O3'" . G  A 1 399 ? 172.706 156.141 154.621 1.00 53.00  ? 86  G  A "O3'" 1 
ATOM   1790 C  "C2'" . G  A 1 399 ? 173.255 155.632 156.959 1.00 53.00  ? 86  G  A "C2'" 1 
ATOM   1791 O  "O2'" . G  A 1 399 ? 174.535 156.168 156.684 1.00 53.00  ? 86  G  A "O2'" 1 
ATOM   1792 C  "C1'" . G  A 1 399 ? 172.762 156.272 158.250 1.00 53.00  ? 86  G  A "C1'" 1 
ATOM   1793 N  N9    . G  A 1 399 ? 171.920 155.377 159.063 1.00 53.00  ? 86  G  A N9    1 
ATOM   1794 C  C8    . G  A 1 399 ? 170.558 155.345 159.061 1.00 53.00  ? 86  G  A C8    1 
ATOM   1795 N  N7    . G  A 1 399 ? 170.063 154.477 159.886 1.00 53.00  ? 86  G  A N7    1 
ATOM   1796 C  C5    . G  A 1 399 ? 171.167 153.904 160.480 1.00 53.00  ? 86  G  A C5    1 
ATOM   1797 C  C6    . G  A 1 399 ? 171.241 152.896 161.460 1.00 53.00  ? 86  G  A C6    1 
ATOM   1798 O  O6    . G  A 1 399 ? 170.316 152.299 162.008 1.00 53.00  ? 86  G  A O6    1 
ATOM   1799 N  N1    . G  A 1 399 ? 172.543 152.594 161.799 1.00 53.00  ? 86  G  A N1    1 
ATOM   1800 C  C2    . G  A 1 399 ? 173.639 153.190 161.256 1.00 53.00  ? 86  G  A C2    1 
ATOM   1801 N  N2    . G  A 1 399 ? 174.821 152.765 161.709 1.00 53.00  ? 86  G  A N2    1 
ATOM   1802 N  N3    . G  A 1 399 ? 173.585 154.138 160.337 1.00 53.00  ? 86  G  A N3    1 
ATOM   1803 C  C4    . G  A 1 399 ? 172.322 154.447 159.993 1.00 53.00  ? 86  G  A C4    1 
ATOM   1804 P  P     . C  A 1 400 ? 172.396 154.891 153.669 1.00 54.06  ? 87  C  A P     1 
ATOM   1805 O  OP1   . C  A 1 400 ? 172.757 155.259 152.290 1.00 54.06  ? 87  C  A OP1   1 
ATOM   1806 O  OP2   . C  A 1 400 ? 171.042 154.388 153.960 1.00 54.06  ? 87  C  A OP2   1 
ATOM   1807 O  "O5'" . C  A 1 400 ? 173.446 153.801 154.135 1.00 54.06  ? 87  C  A "O5'" 1 
ATOM   1808 C  "C5'" . C  A 1 400 ? 174.831 154.022 153.957 1.00 54.06  ? 87  C  A "C5'" 1 
ATOM   1809 C  "C4'" . C  A 1 400 ? 175.647 152.992 154.684 1.00 54.06  ? 87  C  A "C4'" 1 
ATOM   1810 O  "O4'" . C  A 1 400 ? 175.389 153.076 156.104 1.00 54.06  ? 87  C  A "O4'" 1 
ATOM   1811 C  "C3'" . C  A 1 400 ? 175.335 151.553 154.351 1.00 54.06  ? 87  C  A "C3'" 1 
ATOM   1812 O  "O3'" . C  A 1 400 ? 175.917 151.134 153.137 1.00 54.06  ? 87  C  A "O3'" 1 
ATOM   1813 C  "C2'" . C  A 1 400 ? 175.853 150.823 155.575 1.00 54.06  ? 87  C  A "C2'" 1 
ATOM   1814 O  "O2'" . C  A 1 400 ? 177.265 150.757 155.543 1.00 54.06  ? 87  C  A "O2'" 1 
ATOM   1815 C  "C1'" . C  A 1 400 ? 175.458 151.792 156.680 1.00 54.06  ? 87  C  A "C1'" 1 
ATOM   1816 N  N1    . C  A 1 400 ? 174.139 151.472 157.262 1.00 54.06  ? 87  C  A N1    1 
ATOM   1817 C  C2    . C  A 1 400 ? 174.038 150.600 158.335 1.00 54.06  ? 87  C  A C2    1 
ATOM   1818 O  O2    . C  A 1 400 ? 175.057 150.091 158.803 1.00 54.06  ? 87  C  A O2    1 
ATOM   1819 N  N3    . C  A 1 400 ? 172.824 150.326 158.840 1.00 54.06  ? 87  C  A N3    1 
ATOM   1820 C  C4    . C  A 1 400 ? 171.747 150.887 158.313 1.00 54.06  ? 87  C  A C4    1 
ATOM   1821 N  N4    . C  A 1 400 ? 170.562 150.599 158.831 1.00 54.06  ? 87  C  A N4    1 
ATOM   1822 C  C5    . C  A 1 400 ? 171.812 151.776 157.226 1.00 54.06  ? 87  C  A C5    1 
ATOM   1823 C  C6    . C  A 1 400 ? 173.019 152.033 156.746 1.00 54.06  ? 87  C  A C6    1 
ATOM   1824 P  P     . G  A 1 401 ? 175.409 149.796 152.424 1.00 57.47  ? 88  G  A P     1 
ATOM   1825 O  OP1   . G  A 1 401 ? 175.991 149.728 151.072 1.00 57.47  ? 88  G  A OP1   1 
ATOM   1826 O  OP2   . G  A 1 401 ? 173.946 149.709 152.580 1.00 57.47  ? 88  G  A OP2   1 
ATOM   1827 O  "O5'" . G  A 1 401 ? 176.077 148.651 153.290 1.00 57.47  ? 88  G  A "O5'" 1 
ATOM   1828 C  "C5'" . G  A 1 401 ? 175.684 147.307 153.123 1.00 57.47  ? 88  G  A "C5'" 1 
ATOM   1829 C  "C4'" . G  A 1 401 ? 176.033 146.474 154.325 1.00 57.47  ? 88  G  A "C4'" 1 
ATOM   1830 O  "O4'" . G  A 1 401 ? 175.742 147.205 155.542 1.00 57.47  ? 88  G  A "O4'" 1 
ATOM   1831 C  "C3'" . G  A 1 401 ? 175.227 145.204 154.468 1.00 57.47  ? 88  G  A "C3'" 1 
ATOM   1832 O  "O3'" . G  A 1 401 ? 175.688 144.165 153.635 1.00 57.47  ? 88  G  A "O3'" 1 
ATOM   1833 C  "C2'" . G  A 1 401 ? 175.335 144.922 155.952 1.00 57.47  ? 88  G  A "C2'" 1 
ATOM   1834 O  "O2'" . G  A 1 401 ? 176.627 144.441 156.264 1.00 57.47  ? 88  G  A "O2'" 1 
ATOM   1835 C  "C1'" . G  A 1 401 ? 175.217 146.329 156.511 1.00 57.47  ? 88  G  A "C1'" 1 
ATOM   1836 N  N9    . G  A 1 401 ? 173.815 146.711 156.725 1.00 57.47  ? 88  G  A N9    1 
ATOM   1837 C  C8    . G  A 1 401 ? 173.192 147.704 156.032 1.00 57.47  ? 88  G  A C8    1 
ATOM   1838 N  N7    . G  A 1 401 ? 171.958 147.874 156.376 1.00 57.47  ? 88  G  A N7    1 
ATOM   1839 C  C5    . G  A 1 401 ? 171.754 146.934 157.361 1.00 57.47  ? 88  G  A C5    1 
ATOM   1840 C  C6    . G  A 1 401 ? 170.591 146.666 158.106 1.00 57.47  ? 88  G  A C6    1 
ATOM   1841 O  O6    . G  A 1 401 ? 169.492 147.218 158.032 1.00 57.47  ? 88  G  A O6    1 
ATOM   1842 N  N1    . G  A 1 401 ? 170.791 145.640 159.005 1.00 57.47  ? 88  G  A N1    1 
ATOM   1843 C  C2    . G  A 1 401 ? 171.962 144.960 159.172 1.00 57.47  ? 88  G  A C2    1 
ATOM   1844 N  N2    . G  A 1 401 ? 171.945 143.998 160.100 1.00 57.47  ? 88  G  A N2    1 
ATOM   1845 N  N3    . G  A 1 401 ? 173.060 145.205 158.484 1.00 57.47  ? 88  G  A N3    1 
ATOM   1846 C  C4    . G  A 1 401 ? 172.887 146.202 157.598 1.00 57.47  ? 88  G  A C4    1 
ATOM   1847 P  P     . G  A 1 402 ? 174.678 143.489 152.596 1.00 62.66  ? 89  G  A P     1 
ATOM   1848 O  OP1   . G  A 1 402 ? 175.457 142.862 151.509 1.00 62.66  ? 89  G  A OP1   1 
ATOM   1849 O  OP2   . G  A 1 402 ? 173.626 144.471 152.270 1.00 62.66  ? 89  G  A OP2   1 
ATOM   1850 O  "O5'" . G  A 1 402 ? 174.010 142.334 153.448 1.00 62.66  ? 89  G  A "O5'" 1 
ATOM   1851 C  "C5'" . G  A 1 402 ? 174.819 141.464 154.216 1.00 62.66  ? 89  G  A "C5'" 1 
ATOM   1852 C  "C4'" . G  A 1 402 ? 173.998 140.661 155.184 1.00 62.66  ? 89  G  A "C4'" 1 
ATOM   1853 O  "O4'" . G  A 1 402 ? 173.522 141.509 156.251 1.00 62.66  ? 89  G  A "O4'" 1 
ATOM   1854 C  "C3'" . G  A 1 402 ? 172.735 140.047 154.627 1.00 62.66  ? 89  G  A "C3'" 1 
ATOM   1855 O  "O3'" . G  A 1 402 ? 172.981 138.871 153.885 1.00 62.66  ? 89  G  A "O3'" 1 
ATOM   1856 C  "C2'" . G  A 1 402 ? 171.908 139.819 155.879 1.00 62.66  ? 89  G  A "C2'" 1 
ATOM   1857 O  "O2'" . G  A 1 402 ? 172.369 138.673 156.572 1.00 62.66  ? 89  G  A "O2'" 1 
ATOM   1858 C  "C1'" . G  A 1 402 ? 172.277 141.041 156.709 1.00 62.66  ? 89  G  A "C1'" 1 
ATOM   1859 N  N9    . G  A 1 402 ? 171.295 142.128 156.605 1.00 62.66  ? 89  G  A N9    1 
ATOM   1860 C  C8    . G  A 1 402 ? 171.472 143.342 156.017 1.00 62.66  ? 89  G  A C8    1 
ATOM   1861 N  N7    . G  A 1 402 ? 170.426 144.108 156.104 1.00 62.66  ? 89  G  A N7    1 
ATOM   1862 C  C5    . G  A 1 402 ? 169.506 143.353 156.803 1.00 62.66  ? 89  G  A C5    1 
ATOM   1863 C  C6    . G  A 1 402 ? 168.187 143.649 157.204 1.00 62.66  ? 89  G  A C6    1 
ATOM   1864 O  O6    . G  A 1 402 ? 167.523 144.672 157.025 1.00 62.66  ? 89  G  A O6    1 
ATOM   1865 N  N1    . G  A 1 402 ? 167.620 142.597 157.892 1.00 62.66  ? 89  G  A N1    1 
ATOM   1866 C  C2    . G  A 1 402 ? 168.236 141.416 158.159 1.00 62.66  ? 89  G  A C2    1 
ATOM   1867 N  N2    . G  A 1 402 ? 167.514 140.521 158.837 1.00 62.66  ? 89  G  A N2    1 
ATOM   1868 N  N3    . G  A 1 402 ? 169.462 141.126 157.792 1.00 62.66  ? 89  G  A N3    1 
ATOM   1869 C  C4    . G  A 1 402 ? 170.033 142.134 157.122 1.00 62.66  ? 89  G  A C4    1 
ATOM   1870 P  P     . C  A 1 403 ? 172.122 138.565 152.571 1.00 68.92  ? 90  C  A P     1 
ATOM   1871 O  OP1   . C  A 1 403 ? 172.668 137.348 151.941 1.00 68.92  ? 90  C  A OP1   1 
ATOM   1872 O  OP2   . C  A 1 403 ? 172.003 139.810 151.790 1.00 68.92  ? 90  C  A OP2   1 
ATOM   1873 O  "O5'" . C  A 1 403 ? 170.682 138.214 153.136 1.00 68.92  ? 90  C  A "O5'" 1 
ATOM   1874 C  "C5'" . C  A 1 403 ? 170.496 137.098 153.989 1.00 68.92  ? 90  C  A "C5'" 1 
ATOM   1875 C  "C4'" . C  A 1 403 ? 169.069 136.985 154.455 1.00 68.92  ? 90  C  A "C4'" 1 
ATOM   1876 O  "O4'" . C  A 1 403 ? 168.768 138.040 155.397 1.00 68.92  ? 90  C  A "O4'" 1 
ATOM   1877 C  "C3'" . C  A 1 403 ? 168.011 137.144 153.385 1.00 68.92  ? 90  C  A "C3'" 1 
ATOM   1878 O  "O3'" . C  A 1 403 ? 167.822 135.972 152.622 1.00 68.92  ? 90  C  A "O3'" 1 
ATOM   1879 C  "C2'" . C  A 1 403 ? 166.793 137.547 154.194 1.00 68.92  ? 90  C  A "C2'" 1 
ATOM   1880 O  "O2'" . C  A 1 403 ? 166.242 136.416 154.843 1.00 68.92  ? 90  C  A "O2'" 1 
ATOM   1881 C  "C1'" . C  A 1 403 ? 167.423 138.433 155.259 1.00 68.92  ? 90  C  A "C1'" 1 
ATOM   1882 N  N1    . C  A 1 403 ? 167.391 139.861 154.896 1.00 68.92  ? 90  C  A N1    1 
ATOM   1883 C  C2    . C  A 1 403 ? 166.267 140.606 155.207 1.00 68.92  ? 90  C  A C2    1 
ATOM   1884 O  O2    . C  A 1 403 ? 165.322 140.047 155.771 1.00 68.92  ? 90  C  A O2    1 
ATOM   1885 N  N3    . C  A 1 403 ? 166.231 141.913 154.891 1.00 68.92  ? 90  C  A N3    1 
ATOM   1886 C  C4    . C  A 1 403 ? 167.271 142.468 154.288 1.00 68.92  ? 90  C  A C4    1 
ATOM   1887 N  N4    . C  A 1 403 ? 167.207 143.761 153.992 1.00 68.92  ? 90  C  A N4    1 
ATOM   1888 C  C5    . C  A 1 403 ? 168.433 141.734 153.958 1.00 68.92  ? 90  C  A C5    1 
ATOM   1889 C  C6    . C  A 1 403 ? 168.448 140.445 154.283 1.00 68.92  ? 90  C  A C6    1 
ATOM   1890 P  P     . U  A 1 404 ? 167.061 136.058 151.219 1.00 81.18  ? 91  U  A P     1 
ATOM   1891 O  OP1   . U  A 1 404 ? 167.127 134.736 150.562 1.00 81.18  ? 91  U  A OP1   1 
ATOM   1892 O  OP2   . U  A 1 404 ? 167.533 137.263 150.505 1.00 81.18  ? 91  U  A OP2   1 
ATOM   1893 O  "O5'" . U  A 1 404 ? 165.554 136.321 151.631 1.00 81.18  ? 91  U  A "O5'" 1 
ATOM   1894 C  "C5'" . U  A 1 404 ? 164.597 136.659 150.649 1.00 81.18  ? 91  U  A "C5'" 1 
ATOM   1895 C  "C4'" . U  A 1 404 ? 163.375 137.285 151.260 1.00 81.18  ? 91  U  A "C4'" 1 
ATOM   1896 O  "O4'" . U  A 1 404 ? 163.766 138.274 152.238 1.00 81.18  ? 91  U  A "O4'" 1 
ATOM   1897 C  "C3'" . U  A 1 404 ? 162.496 138.047 150.293 1.00 81.18  ? 91  U  A "C3'" 1 
ATOM   1898 O  "O3'" . U  A 1 404 ? 161.628 137.195 149.578 1.00 81.18  ? 91  U  A "O3'" 1 
ATOM   1899 C  "C2'" . U  A 1 404 ? 161.776 139.030 151.199 1.00 81.18  ? 91  U  A "C2'" 1 
ATOM   1900 O  "O2'" . U  A 1 404 ? 160.709 138.392 151.877 1.00 81.18  ? 91  U  A "O2'" 1 
ATOM   1901 C  "C1'" . U  A 1 404 ? 162.864 139.353 152.216 1.00 81.18  ? 91  U  A "C1'" 1 
ATOM   1902 N  N1    . U  A 1 404 ? 163.617 140.569 151.868 1.00 81.18  ? 91  U  A N1    1 
ATOM   1903 C  C2    . U  A 1 404 ? 163.006 141.776 152.065 1.00 81.18  ? 91  U  A C2    1 
ATOM   1904 O  O2    . U  A 1 404 ? 161.877 141.877 152.496 1.00 81.18  ? 91  U  A O2    1 
ATOM   1905 N  N3    . U  A 1 404 ? 163.760 142.864 151.734 1.00 81.18  ? 91  U  A N3    1 
ATOM   1906 C  C4    . U  A 1 404 ? 165.041 142.858 151.242 1.00 81.18  ? 91  U  A C4    1 
ATOM   1907 O  O4    . U  A 1 404 ? 165.592 143.925 150.993 1.00 81.18  ? 91  U  A O4    1 
ATOM   1908 C  C5    . U  A 1 404 ? 165.610 141.566 151.070 1.00 81.18  ? 91  U  A C5    1 
ATOM   1909 C  C6    . U  A 1 404 ? 164.893 140.491 151.387 1.00 81.18  ? 91  U  A C6    1 
ATOM   1910 P  P     . U  A 1 405 ? 161.806 137.017 147.998 1.00 107.61 ? 92  U  A P     1 
ATOM   1911 O  OP1   . U  A 1 405 ? 160.928 135.906 147.569 1.00 107.61 ? 92  U  A OP1   1 
ATOM   1912 O  OP2   . U  A 1 405 ? 163.253 136.977 147.697 1.00 107.61 ? 92  U  A OP2   1 
ATOM   1913 O  "O5'" . U  A 1 405 ? 161.224 138.370 147.404 1.00 107.61 ? 92  U  A "O5'" 1 
ATOM   1914 C  "C5'" . U  A 1 405 ? 159.967 138.860 147.835 1.00 107.61 ? 92  U  A "C5'" 1 
ATOM   1915 C  "C4'" . U  A 1 405 ? 159.957 140.364 147.912 1.00 107.61 ? 92  U  A "C4'" 1 
ATOM   1916 O  "O4'" . U  A 1 405 ? 161.137 140.834 148.605 1.00 107.61 ? 92  U  A "O4'" 1 
ATOM   1917 C  "C3'" . U  A 1 405 ? 159.996 141.102 146.588 1.00 107.61 ? 92  U  A "C3'" 1 
ATOM   1918 O  "O3'" . U  A 1 405 ? 158.723 141.142 145.972 1.00 107.61 ? 92  U  A "O3'" 1 
ATOM   1919 C  "C2'" . U  A 1 405 ? 160.544 142.468 146.985 1.00 107.61 ? 92  U  A "C2'" 1 
ATOM   1920 O  "O2'" . U  A 1 405 ? 159.527 143.274 147.559 1.00 107.61 ? 92  U  A "O2'" 1 
ATOM   1921 C  "C1'" . U  A 1 405 ? 161.524 142.092 148.095 1.00 107.61 ? 92  U  A "C1'" 1 
ATOM   1922 N  N1    . U  A 1 405 ? 162.924 142.011 147.629 1.00 107.61 ? 92  U  A N1    1 
ATOM   1923 C  C2    . U  A 1 405 ? 163.605 143.196 147.455 1.00 107.61 ? 92  U  A C2    1 
ATOM   1924 O  O2    . U  A 1 405 ? 163.098 144.287 147.643 1.00 107.61 ? 92  U  A O2    1 
ATOM   1925 N  N3    . U  A 1 405 ? 164.902 143.061 147.040 1.00 107.61 ? 92  U  A N3    1 
ATOM   1926 C  C4    . U  A 1 405 ? 165.575 141.885 146.796 1.00 107.61 ? 92  U  A C4    1 
ATOM   1927 O  O4    . U  A 1 405 ? 166.747 141.928 146.424 1.00 107.61 ? 92  U  A O4    1 
ATOM   1928 C  C5    . U  A 1 405 ? 164.806 140.701 147.009 1.00 107.61 ? 92  U  A C5    1 
ATOM   1929 C  C6    . U  A 1 405 ? 163.539 140.804 147.413 1.00 107.61 ? 92  U  A C6    1 
ATOM   1930 P  P     . A  A 1 406 ? 158.335 142.302 144.935 1.00 125.67 ? 93  A  A P     1 
ATOM   1931 O  OP1   . A  A 1 406 ? 159.475 142.537 144.013 1.00 125.67 ? 93  A  A OP1   1 
ATOM   1932 O  OP2   . A  A 1 406 ? 157.779 143.437 145.712 1.00 125.67 ? 93  A  A OP2   1 
ATOM   1933 O  "O5'" . A  A 1 406 ? 157.132 141.662 144.118 1.00 125.67 ? 93  A  A "O5'" 1 
ATOM   1934 C  "C5'" . A  A 1 406 ? 157.208 140.320 143.650 1.00 125.67 ? 93  A  A "C5'" 1 
ATOM   1935 C  "C4'" . A  A 1 406 ? 158.059 140.227 142.410 1.00 125.67 ? 93  A  A "C4'" 1 
ATOM   1936 O  "O4'" . A  A 1 406 ? 159.450 140.052 142.794 1.00 125.67 ? 93  A  A "O4'" 1 
ATOM   1937 C  "C3'" . A  A 1 406 ? 157.723 139.076 141.467 1.00 125.67 ? 93  A  A "C3'" 1 
ATOM   1938 O  "O3'" . A  A 1 406 ? 157.904 139.503 140.116 1.00 125.67 ? 93  A  A "O3'" 1 
ATOM   1939 C  "C2'" . A  A 1 406 ? 158.774 138.029 141.823 1.00 125.67 ? 93  A  A "C2'" 1 
ATOM   1940 O  "O2'" . A  A 1 406 ? 159.070 137.117 140.787 1.00 125.67 ? 93  A  A "O2'" 1 
ATOM   1941 C  "C1'" . A  A 1 406 ? 159.977 138.902 142.166 1.00 125.67 ? 93  A  A "C1'" 1 
ATOM   1942 N  N9    . A  A 1 406 ? 160.923 138.269 143.085 1.00 125.67 ? 93  A  A N9    1 
ATOM   1943 C  C8    . A  A 1 406 ? 160.710 137.162 143.866 1.00 125.67 ? 93  A  A C8    1 
ATOM   1944 N  N7    . A  A 1 406 ? 161.746 136.816 144.589 1.00 125.67 ? 93  A  A N7    1 
ATOM   1945 C  C5    . A  A 1 406 ? 162.709 137.759 144.262 1.00 125.67 ? 93  A  A C5    1 
ATOM   1946 C  C6    . A  A 1 406 ? 164.036 137.945 144.693 1.00 125.67 ? 93  A  A C6    1 
ATOM   1947 N  N6    . A  A 1 406 ? 164.649 137.161 145.583 1.00 125.67 ? 93  A  A N6    1 
ATOM   1948 N  N1    . A  A 1 406 ? 164.724 138.982 144.171 1.00 125.67 ? 93  A  A N1    1 
ATOM   1949 C  C2    . A  A 1 406 ? 164.113 139.772 143.280 1.00 125.67 ? 93  A  A C2    1 
ATOM   1950 N  N3    . A  A 1 406 ? 162.873 139.700 142.798 1.00 125.67 ? 93  A  A N3    1 
ATOM   1951 C  C4    . A  A 1 406 ? 162.215 138.660 143.336 1.00 125.67 ? 93  A  A C4    1 
ATOM   1952 P  P     . G  A 1 407 ? 156.678 140.157 139.305 1.00 130.14 ? 94  G  A P     1 
ATOM   1953 O  OP1   . G  A 1 407 ? 155.495 139.275 139.459 1.00 130.14 ? 94  G  A OP1   1 
ATOM   1954 O  OP2   . G  A 1 407 ? 157.156 140.512 137.945 1.00 130.14 ? 94  G  A OP2   1 
ATOM   1955 O  "O5'" . G  A 1 407 ? 156.372 141.508 140.088 1.00 130.14 ? 94  G  A "O5'" 1 
ATOM   1956 C  "C5'" . G  A 1 407 ? 155.477 142.473 139.561 1.00 130.14 ? 94  G  A "C5'" 1 
ATOM   1957 C  "C4'" . G  A 1 407 ? 156.176 143.786 139.324 1.00 130.14 ? 94  G  A "C4'" 1 
ATOM   1958 O  "O4'" . G  A 1 407 ? 156.961 144.134 140.495 1.00 130.14 ? 94  G  A "O4'" 1 
ATOM   1959 C  "C3'" . G  A 1 407 ? 157.187 143.800 138.191 1.00 130.14 ? 94  G  A "C3'" 1 
ATOM   1960 O  "O3'" . G  A 1 407 ? 156.596 143.944 136.914 1.00 130.14 ? 94  G  A "O3'" 1 
ATOM   1961 C  "C2'" . G  A 1 407 ? 158.102 144.950 138.583 1.00 130.14 ? 94  G  A "C2'" 1 
ATOM   1962 O  "O2'" . G  A 1 407 ? 157.490 146.197 138.288 1.00 130.14 ? 94  G  A "O2'" 1 
ATOM   1963 C  "C1'" . G  A 1 407 ? 158.152 144.783 140.101 1.00 130.14 ? 94  G  A "C1'" 1 
ATOM   1964 N  N9    . G  A 1 407 ? 159.298 143.955 140.521 1.00 130.14 ? 94  G  A N9    1 
ATOM   1965 C  C8    . G  A 1 407 ? 159.450 142.601 140.351 1.00 130.14 ? 94  G  A C8    1 
ATOM   1966 N  N7    . G  A 1 407 ? 160.578 142.145 140.817 1.00 130.14 ? 94  G  A N7    1 
ATOM   1967 C  C5    . G  A 1 407 ? 161.213 143.269 141.321 1.00 130.14 ? 94  G  A C5    1 
ATOM   1968 C  C6    . G  A 1 407 ? 162.473 143.400 141.954 1.00 130.14 ? 94  G  A C6    1 
ATOM   1969 O  O6    . G  A 1 407 ? 163.308 142.525 142.204 1.00 130.14 ? 94  G  A O6    1 
ATOM   1970 N  N1    . G  A 1 407 ? 162.732 144.716 142.311 1.00 130.14 ? 94  G  A N1    1 
ATOM   1971 C  C2    . G  A 1 407 ? 161.889 145.771 142.088 1.00 130.14 ? 94  G  A C2    1 
ATOM   1972 N  N2    . G  A 1 407 ? 162.328 146.963 142.510 1.00 130.14 ? 94  G  A N2    1 
ATOM   1973 N  N3    . G  A 1 407 ? 160.711 145.665 141.499 1.00 130.14 ? 94  G  A N3    1 
ATOM   1974 C  C4    . G  A 1 407 ? 160.440 144.394 141.143 1.00 130.14 ? 94  G  A C4    1 
ATOM   1975 P  P     . A  A 1 408 ? 156.964 142.908 135.742 1.00 126.20 ? 95  A  A P     1 
ATOM   1976 O  OP1   . A  A 1 408 ? 155.777 142.054 135.485 1.00 126.20 ? 95  A  A OP1   1 
ATOM   1977 O  OP2   . A  A 1 408 ? 158.264 142.273 136.081 1.00 126.20 ? 95  A  A OP2   1 
ATOM   1978 O  "O5'" . A  A 1 408 ? 157.206 143.838 134.473 1.00 126.20 ? 95  A  A "O5'" 1 
ATOM   1979 C  "C5'" . A  A 1 408 ? 158.501 144.353 134.184 1.00 126.20 ? 95  A  A "C5'" 1 
ATOM   1980 C  "C4'" . A  A 1 408 ? 158.487 145.855 134.056 1.00 126.20 ? 95  A  A "C4'" 1 
ATOM   1981 O  "O4'" . A  A 1 408 ? 158.638 146.456 135.375 1.00 126.20 ? 95  A  A "O4'" 1 
ATOM   1982 C  "C3'" . A  A 1 408 ? 159.614 146.439 133.202 1.00 126.20 ? 95  A  A "C3'" 1 
ATOM   1983 O  "O3'" . A  A 1 408 ? 159.171 147.660 132.614 1.00 126.20 ? 95  A  A "O3'" 1 
ATOM   1984 C  "C2'" . A  A 1 408 ? 160.651 146.798 134.253 1.00 126.20 ? 95  A  A "C2'" 1 
ATOM   1985 O  "O2'" . A  A 1 408 ? 161.599 147.758 133.840 1.00 126.20 ? 95  A  A "O2'" 1 
ATOM   1986 C  "C1'" . A  A 1 408 ? 159.745 147.333 135.352 1.00 126.20 ? 95  A  A "C1'" 1 
ATOM   1987 N  N9    . A  A 1 408 ? 160.359 147.423 136.676 1.00 126.20 ? 95  A  A N9    1 
ATOM   1988 C  C8    . A  A 1 408 ? 161.076 146.498 137.390 1.00 126.20 ? 95  A  A C8    1 
ATOM   1989 N  N7    . A  A 1 408 ? 161.492 146.954 138.549 1.00 126.20 ? 95  A  A N7    1 
ATOM   1990 C  C5    . A  A 1 408 ? 161.023 148.263 138.588 1.00 126.20 ? 95  A  A C5    1 
ATOM   1991 C  C6    . A  A 1 408 ? 161.120 149.292 139.540 1.00 126.20 ? 95  A  A C6    1 
ATOM   1992 N  N6    . A  A 1 408 ? 161.755 149.170 140.705 1.00 126.20 ? 95  A  A N6    1 
ATOM   1993 N  N1    . A  A 1 408 ? 160.536 150.476 139.258 1.00 126.20 ? 95  A  A N1    1 
ATOM   1994 C  C2    . A  A 1 408 ? 159.893 150.612 138.096 1.00 126.20 ? 95  A  A C2    1 
ATOM   1995 N  N3    . A  A 1 408 ? 159.735 149.723 137.122 1.00 126.20 ? 95  A  A N3    1 
ATOM   1996 C  C4    . A  A 1 408 ? 160.329 148.560 137.438 1.00 126.20 ? 95  A  A C4    1 
ATOM   1997 P  P     . A  A 1 409 ? 158.277 147.694 131.281 1.00 118.81 ? 96  A  A P     1 
ATOM   1998 O  OP1   . A  A 1 409 ? 157.265 146.609 131.321 1.00 118.81 ? 96  A  A OP1   1 
ATOM   1999 O  OP2   . A  A 1 409 ? 159.198 147.798 130.122 1.00 118.81 ? 96  A  A OP2   1 
ATOM   2000 O  "O5'" . A  A 1 409 ? 157.515 149.084 131.420 1.00 118.81 ? 96  A  A "O5'" 1 
ATOM   2001 C  "C5'" . A  A 1 409 ? 157.698 149.880 132.587 1.00 118.81 ? 96  A  A "C5'" 1 
ATOM   2002 C  "C4'" . A  A 1 409 ? 158.345 151.203 132.267 1.00 118.81 ? 96  A  A "C4'" 1 
ATOM   2003 O  "O4'" . A  A 1 409 ? 158.972 151.738 133.466 1.00 118.81 ? 96  A  A "O4'" 1 
ATOM   2004 C  "C3'" . A  A 1 409 ? 159.443 151.149 131.208 1.00 118.81 ? 96  A  A "C3'" 1 
ATOM   2005 O  "O3'" . A  A 1 409 ? 159.435 152.371 130.476 1.00 118.81 ? 96  A  A "O3'" 1 
ATOM   2006 C  "C2'" . A  A 1 409 ? 160.709 151.083 132.050 1.00 118.81 ? 96  A  A "C2'" 1 
ATOM   2007 O  "O2'" . A  A 1 409 ? 161.878 151.520 131.392 1.00 118.81 ? 96  A  A "O2'" 1 
ATOM   2008 C  "C1'" . A  A 1 409 ? 160.336 152.000 133.205 1.00 118.81 ? 96  A  A "C1'" 1 
ATOM   2009 N  N9    . A  A 1 409 ? 161.111 151.781 134.426 1.00 118.81 ? 96  A  A N9    1 
ATOM   2010 C  C8    . A  A 1 409 ? 161.751 150.639 134.831 1.00 118.81 ? 96  A  A C8    1 
ATOM   2011 N  N7    . A  A 1 409 ? 162.371 150.764 135.978 1.00 118.81 ? 96  A  A N7    1 
ATOM   2012 C  C5    . A  A 1 409 ? 162.128 152.080 136.345 1.00 118.81 ? 96  A  A C5    1 
ATOM   2013 C  C6    . A  A 1 409 ? 162.510 152.834 137.465 1.00 118.81 ? 96  A  A C6    1 
ATOM   2014 N  N6    . A  A 1 409 ? 163.255 152.353 138.462 1.00 118.81 ? 96  A  A N6    1 
ATOM   2015 N  N1    . A  A 1 409 ? 162.097 154.117 137.526 1.00 118.81 ? 96  A  A N1    1 
ATOM   2016 C  C2    . A  A 1 409 ? 161.350 154.597 136.525 1.00 118.81 ? 96  A  A C2    1 
ATOM   2017 N  N3    . A  A 1 409 ? 160.922 153.988 135.424 1.00 118.81 ? 96  A  A N3    1 
ATOM   2018 C  C4    . A  A 1 409 ? 161.351 152.716 135.398 1.00 118.81 ? 96  A  A C4    1 
ATOM   2019 P  P     . G  A 1 410 ? 158.256 152.669 129.431 1.00 96.89  ? 97  G  A P     1 
ATOM   2020 O  OP1   . G  A 1 410 ? 157.761 151.367 128.923 1.00 96.89  ? 97  G  A OP1   1 
ATOM   2021 O  OP2   . G  A 1 410 ? 158.733 153.709 128.487 1.00 96.89  ? 97  G  A OP2   1 
ATOM   2022 O  "O5'" . G  A 1 410 ? 157.100 153.308 130.318 1.00 96.89  ? 97  G  A "O5'" 1 
ATOM   2023 C  "C5'" . G  A 1 410 ? 155.740 153.165 129.943 1.00 96.89  ? 97  G  A "C5'" 1 
ATOM   2024 C  "C4'" . G  A 1 410 ? 154.880 154.211 130.596 1.00 96.89  ? 97  G  A "C4'" 1 
ATOM   2025 O  "O4'" . G  A 1 410 ? 154.935 154.054 132.033 1.00 96.89  ? 97  G  A "O4'" 1 
ATOM   2026 C  "C3'" . G  A 1 410 ? 155.304 155.647 130.362 1.00 96.89  ? 97  G  A "C3'" 1 
ATOM   2027 O  "O3'" . G  A 1 410 ? 154.833 156.150 129.127 1.00 96.89  ? 97  G  A "O3'" 1 
ATOM   2028 C  "C2'" . G  A 1 410 ? 154.726 156.368 131.569 1.00 96.89  ? 97  G  A "C2'" 1 
ATOM   2029 O  "O2'" . G  A 1 410 ? 153.339 156.596 131.386 1.00 96.89  ? 97  G  A "O2'" 1 
ATOM   2030 C  "C1'" . G  A 1 410 ? 154.888 155.314 132.658 1.00 96.89  ? 97  G  A "C1'" 1 
ATOM   2031 N  N9    . G  A 1 410 ? 156.121 155.477 133.443 1.00 96.89  ? 97  G  A N9    1 
ATOM   2032 C  C8    . G  A 1 410 ? 157.287 154.773 133.300 1.00 96.89  ? 97  G  A C8    1 
ATOM   2033 N  N7    . G  A 1 410 ? 158.205 155.121 134.156 1.00 96.89  ? 97  G  A N7    1 
ATOM   2034 C  C5    . G  A 1 410 ? 157.600 156.107 134.911 1.00 96.89  ? 97  G  A C5    1 
ATOM   2035 C  C6    . G  A 1 410 ? 158.099 156.863 135.991 1.00 96.89  ? 97  G  A C6    1 
ATOM   2036 O  O6    . G  A 1 410 ? 159.211 156.809 136.514 1.00 96.89  ? 97  G  A O6    1 
ATOM   2037 N  N1    . G  A 1 410 ? 157.156 157.755 136.470 1.00 96.89  ? 97  G  A N1    1 
ATOM   2038 C  C2    . G  A 1 410 ? 155.893 157.902 135.970 1.00 96.89  ? 97  G  A C2    1 
ATOM   2039 N  N2    . G  A 1 410 ? 155.125 158.816 136.568 1.00 96.89  ? 97  G  A N2    1 
ATOM   2040 N  N3    . G  A 1 410 ? 155.411 157.204 134.964 1.00 96.89  ? 97  G  A N3    1 
ATOM   2041 C  C4    . G  A 1 410 ? 156.315 156.333 134.489 1.00 96.89  ? 97  G  A C4    1 
ATOM   2042 P  P     . U  A 1 411 ? 155.764 157.104 128.238 1.00 86.08  ? 98  U  A P     1 
ATOM   2043 O  OP1   . U  A 1 411 ? 155.261 157.065 126.846 1.00 86.08  ? 98  U  A OP1   1 
ATOM   2044 O  OP2   . U  A 1 411 ? 157.178 156.762 128.518 1.00 86.08  ? 98  U  A OP2   1 
ATOM   2045 O  "O5'" . U  A 1 411 ? 155.469 158.558 128.811 1.00 86.08  ? 98  U  A "O5'" 1 
ATOM   2046 C  "C5'" . U  A 1 411 ? 154.164 159.106 128.741 1.00 86.08  ? 98  U  A "C5'" 1 
ATOM   2047 C  "C4'" . U  A 1 411 ? 153.981 160.243 129.713 1.00 86.08  ? 98  U  A "C4'" 1 
ATOM   2048 O  "O4'" . U  A 1 411 ? 154.240 159.786 131.063 1.00 86.08  ? 98  U  A "O4'" 1 
ATOM   2049 C  "C3'" . U  A 1 411 ? 154.916 161.425 129.550 1.00 86.08  ? 98  U  A "C3'" 1 
ATOM   2050 O  "O3'" . U  A 1 411 ? 154.526 162.297 128.505 1.00 86.08  ? 98  U  A "O3'" 1 
ATOM   2051 C  "C2'" . U  A 1 411 ? 154.868 162.066 130.927 1.00 86.08  ? 98  U  A "C2'" 1 
ATOM   2052 O  "O2'" . U  A 1 411 ? 153.667 162.801 131.085 1.00 86.08  ? 98  U  A "O2'" 1 
ATOM   2053 C  "C1'" . U  A 1 411 ? 154.783 160.837 131.827 1.00 86.08  ? 98  U  A "C1'" 1 
ATOM   2054 N  N1    . U  A 1 411 ? 156.105 160.423 132.336 1.00 86.08  ? 98  U  A N1    1 
ATOM   2055 C  C2    . U  A 1 411 ? 156.530 161.010 133.495 1.00 86.08  ? 98  U  A C2    1 
ATOM   2056 O  O2    . U  A 1 411 ? 155.865 161.831 134.085 1.00 86.08  ? 98  U  A O2    1 
ATOM   2057 N  N3    . U  A 1 411 ? 157.751 160.605 133.944 1.00 86.08  ? 98  U  A N3    1 
ATOM   2058 C  C4    . U  A 1 411 ? 158.578 159.687 133.357 1.00 86.08  ? 98  U  A C4    1 
ATOM   2059 O  O4    . U  A 1 411 ? 159.657 159.425 133.879 1.00 86.08  ? 98  U  A O4    1 
ATOM   2060 C  C5    . U  A 1 411 ? 158.070 159.120 132.156 1.00 86.08  ? 98  U  A C5    1 
ATOM   2061 C  C6    . U  A 1 411 ? 156.877 159.497 131.698 1.00 86.08  ? 98  U  A C6    1 
ATOM   2062 P  P     . A  A 1 412 ? 155.640 162.978 127.571 1.00 77.35  ? 99  A  A P     1 
ATOM   2063 O  OP1   . A  A 1 412 ? 154.953 163.788 126.541 1.00 77.35  ? 99  A  A OP1   1 
ATOM   2064 O  OP2   . A  A 1 412 ? 156.611 161.937 127.172 1.00 77.35  ? 99  A  A OP2   1 
ATOM   2065 O  "O5'" . A  A 1 412 ? 156.397 163.975 128.548 1.00 77.35  ? 99  A  A "O5'" 1 
ATOM   2066 C  "C5'" . A  A 1 412 ? 157.627 164.576 128.175 1.00 77.35  ? 99  A  A "C5'" 1 
ATOM   2067 C  "C4'" . A  A 1 412 ? 157.868 165.832 128.968 1.00 77.35  ? 99  A  A "C4'" 1 
ATOM   2068 O  "O4'" . A  A 1 412 ? 156.873 166.807 128.616 1.00 77.35  ? 99  A  A "O4'" 1 
ATOM   2069 C  "C3'" . A  A 1 412 ? 157.747 165.682 130.472 1.00 77.35  ? 99  A  A "C3'" 1 
ATOM   2070 O  "O3'" . A  A 1 412 ? 158.984 165.309 131.038 1.00 77.35  ? 99  A  A "O3'" 1 
ATOM   2071 C  "C2'" . A  A 1 412 ? 157.289 167.057 130.945 1.00 77.35  ? 99  A  A "C2'" 1 
ATOM   2072 O  "O2'" . A  A 1 412 ? 158.414 167.876 131.207 1.00 77.35  ? 99  A  A "O2'" 1 
ATOM   2073 C  "C1'" . A  A 1 412 ? 156.580 167.620 129.718 1.00 77.35  ? 99  A  A "C1'" 1 
ATOM   2074 N  N9    . A  A 1 412 ? 155.120 167.775 129.817 1.00 77.35  ? 99  A  A N9    1 
ATOM   2075 C  C8    . A  A 1 412 ? 154.169 167.009 129.211 1.00 77.35  ? 99  A  A C8    1 
ATOM   2076 N  N7    . A  A 1 412 ? 152.948 167.430 129.408 1.00 77.35  ? 99  A  A N7    1 
ATOM   2077 C  C5    . A  A 1 412 ? 153.112 168.569 130.168 1.00 77.35  ? 99  A  A C5    1 
ATOM   2078 C  C6    . A  A 1 412 ? 152.199 169.478 130.706 1.00 77.35  ? 99  A  A C6    1 
ATOM   2079 N  N6    . A  A 1 412 ? 150.882 169.384 130.559 1.00 77.35  ? 99  A  A N6    1 
ATOM   2080 N  N1    . A  A 1 412 ? 152.682 170.505 131.416 1.00 77.35  ? 99  A  A N1    1 
ATOM   2081 C  C2    . A  A 1 412 ? 154.002 170.600 131.564 1.00 77.35  ? 99  A  A C2    1 
ATOM   2082 N  N3    . A  A 1 412 ? 154.961 169.810 131.108 1.00 77.35  ? 99  A  A N3    1 
ATOM   2083 C  C4    . A  A 1 412 ? 154.442 168.801 130.409 1.00 77.35  ? 99  A  A C4    1 
ATOM   2084 P  P     . A  A 1 413 ? 159.228 163.820 131.560 1.00 72.47  ? 100 A  A P     1 
ATOM   2085 O  OP1   . A  A 1 413 ? 160.649 163.482 131.338 1.00 72.47  ? 100 A  A OP1   1 
ATOM   2086 O  OP2   . A  A 1 413 ? 158.175 162.952 130.991 1.00 72.47  ? 100 A  A OP2   1 
ATOM   2087 O  "O5'" . A  A 1 413 ? 159.015 163.952 133.127 1.00 72.47  ? 100 A  A "O5'" 1 
ATOM   2088 C  "C5'" . A  A 1 413 ? 159.823 164.835 133.883 1.00 72.47  ? 100 A  A "C5'" 1 
ATOM   2089 C  "C4'" . A  A 1 413 ? 159.008 165.633 134.863 1.00 72.47  ? 100 A  A "C4'" 1 
ATOM   2090 O  "O4'" . A  A 1 413 ? 157.975 166.357 134.169 1.00 72.47  ? 100 A  A "O4'" 1 
ATOM   2091 C  "C3'" . A  A 1 413 ? 158.254 164.847 135.911 1.00 72.47  ? 100 A  A "C3'" 1 
ATOM   2092 O  "O3'" . A  A 1 413 ? 159.087 164.470 136.986 1.00 72.47  ? 100 A  A "O3'" 1 
ATOM   2093 C  "C2'" . A  A 1 413 ? 157.161 165.817 136.328 1.00 72.47  ? 100 A  A "C2'" 1 
ATOM   2094 O  "O2'" . A  A 1 413 ? 157.675 166.763 137.248 1.00 72.47  ? 100 A  A "O2'" 1 
ATOM   2095 C  "C1'" . A  A 1 413 ? 156.872 166.547 135.021 1.00 72.47  ? 100 A  A "C1'" 1 
ATOM   2096 N  N9    . A  A 1 413 ? 155.657 166.076 134.343 1.00 72.47  ? 100 A  A N9    1 
ATOM   2097 C  C8    . A  A 1 413 ? 155.459 164.915 133.662 1.00 72.47  ? 100 A  A C8    1 
ATOM   2098 N  N7    . A  A 1 413 ? 154.264 164.797 133.152 1.00 72.47  ? 100 A  A N7    1 
ATOM   2099 C  C5    . A  A 1 413 ? 153.641 165.964 133.523 1.00 72.47  ? 100 A  A C5    1 
ATOM   2100 C  C6    . A  A 1 413 ? 152.358 166.448 133.294 1.00 72.47  ? 100 A  A C6    1 
ATOM   2101 N  N6    . A  A 1 413 ? 151.440 165.778 132.606 1.00 72.47  ? 100 A  A N6    1 
ATOM   2102 N  N1    . A  A 1 413 ? 152.039 167.651 133.799 1.00 72.47  ? 100 A  A N1    1 
ATOM   2103 C  C2    . A  A 1 413 ? 152.966 168.310 134.488 1.00 72.47  ? 100 A  A C2    1 
ATOM   2104 N  N3    . A  A 1 413 ? 154.209 167.952 134.769 1.00 72.47  ? 100 A  A N3    1 
ATOM   2105 C  C4    . A  A 1 413 ? 154.483 166.757 134.252 1.00 72.47  ? 100 A  A C4    1 
ATOM   2106 P  P     . G  A 1 414 ? 159.407 162.929 137.268 1.00 67.02  ? 101 G  A P     1 
ATOM   2107 O  OP1   . G  A 1 414 ? 159.824 162.280 136.012 1.00 67.02  ? 101 G  A OP1   1 
ATOM   2108 O  OP2   . G  A 1 414 ? 158.285 162.376 138.051 1.00 67.02  ? 101 G  A OP2   1 
ATOM   2109 O  "O5'" . G  A 1 414 ? 160.669 162.983 138.223 1.00 67.02  ? 101 G  A "O5'" 1 
ATOM   2110 C  "C5'" . G  A 1 414 ? 160.491 163.140 139.620 1.00 67.02  ? 101 G  A "C5'" 1 
ATOM   2111 C  "C4'" . G  A 1 414 ? 161.729 163.653 140.303 1.00 67.02  ? 101 G  A "C4'" 1 
ATOM   2112 O  "O4'" . G  A 1 414 ? 161.442 164.961 140.849 1.00 67.02  ? 101 G  A "O4'" 1 
ATOM   2113 C  "C3'" . G  A 1 414 ? 162.186 162.808 141.478 1.00 67.02  ? 101 G  A "C3'" 1 
ATOM   2114 O  "O3'" . G  A 1 414 ? 163.584 162.996 141.674 1.00 67.02  ? 101 G  A "O3'" 1 
ATOM   2115 C  "C2'" . G  A 1 414 ? 161.446 163.452 142.640 1.00 67.02  ? 101 G  A "C2'" 1 
ATOM   2116 O  "O2'" . G  A 1 414 ? 162.049 163.220 143.890 1.00 67.02  ? 101 G  A "O2'" 1 
ATOM   2117 C  "C1'" . G  A 1 414 ? 161.524 164.921 142.260 1.00 67.02  ? 101 G  A "C1'" 1 
ATOM   2118 N  N9    . G  A 1 414 ? 160.450 165.771 142.772 1.00 67.02  ? 101 G  A N9    1 
ATOM   2119 C  C8    . G  A 1 414 ? 160.532 166.745 143.724 1.00 67.02  ? 101 G  A C8    1 
ATOM   2120 N  N7    . G  A 1 414 ? 159.401 167.359 143.929 1.00 67.02  ? 101 G  A N7    1 
ATOM   2121 C  C5    . G  A 1 414 ? 158.527 166.764 143.044 1.00 67.02  ? 101 G  A C5    1 
ATOM   2122 C  C6    . G  A 1 414 ? 157.160 166.996 142.794 1.00 67.02  ? 101 G  A C6    1 
ATOM   2123 O  O6    . G  A 1 414 ? 156.393 167.809 143.309 1.00 67.02  ? 101 G  A O6    1 
ATOM   2124 N  N1    . G  A 1 414 ? 156.667 166.165 141.806 1.00 67.02  ? 101 G  A N1    1 
ATOM   2125 C  C2    . G  A 1 414 ? 157.402 165.228 141.160 1.00 67.02  ? 101 G  A C2    1 
ATOM   2126 N  N2    . G  A 1 414 ? 156.771 164.507 140.239 1.00 67.02  ? 101 G  A N2    1 
ATOM   2127 N  N3    . G  A 1 414 ? 158.668 164.998 141.383 1.00 67.02  ? 101 G  A N3    1 
ATOM   2128 C  C4    . G  A 1 414 ? 159.164 165.793 142.328 1.00 67.02  ? 101 G  A C4    1 
ATOM   2129 P  P     . U  A 1 415 ? 164.673 162.310 140.714 1.00 75.01  ? 102 U  A P     1 
ATOM   2130 O  OP1   . U  A 1 415 ? 164.079 161.962 139.405 1.00 75.01  ? 102 U  A OP1   1 
ATOM   2131 O  OP2   . U  A 1 415 ? 165.341 161.248 141.497 1.00 75.01  ? 102 U  A OP2   1 
ATOM   2132 O  "O5'" . U  A 1 415 ? 165.741 163.469 140.497 1.00 75.01  ? 102 U  A "O5'" 1 
ATOM   2133 C  "C5'" . U  A 1 415 ? 166.296 164.147 141.617 1.00 75.01  ? 102 U  A "C5'" 1 
ATOM   2134 C  "C4'" . U  A 1 415 ? 166.638 165.585 141.313 1.00 75.01  ? 102 U  A "C4'" 1 
ATOM   2135 O  "O4'" . U  A 1 415 ? 167.602 165.628 140.229 1.00 75.01  ? 102 U  A "O4'" 1 
ATOM   2136 C  "C3'" . U  A 1 415 ? 165.472 166.469 140.881 1.00 75.01  ? 102 U  A "C3'" 1 
ATOM   2137 O  "O3'" . U  A 1 415 ? 165.668 167.790 141.378 1.00 75.01  ? 102 U  A "O3'" 1 
ATOM   2138 C  "C2'" . U  A 1 415 ? 165.611 166.484 139.366 1.00 75.01  ? 102 U  A "C2'" 1 
ATOM   2139 O  "O2'" . U  A 1 415 ? 165.042 167.609 138.738 1.00 75.01  ? 102 U  A "O2'" 1 
ATOM   2140 C  "C1'" . U  A 1 415 ? 167.120 166.467 139.204 1.00 75.01  ? 102 U  A "C1'" 1 
ATOM   2141 N  N1    . U  A 1 415 ? 167.571 165.934 137.916 1.00 75.01  ? 102 U  A N1    1 
ATOM   2142 C  C2    . U  A 1 415 ? 168.047 166.834 136.990 1.00 75.01  ? 102 U  A C2    1 
ATOM   2143 O  O2    . U  A 1 415 ? 168.105 168.031 137.200 1.00 75.01  ? 102 U  A O2    1 
ATOM   2144 N  N3    . U  A 1 415 ? 168.450 166.284 135.805 1.00 75.01  ? 102 U  A N3    1 
ATOM   2145 C  C4    . U  A 1 415 ? 168.423 164.952 135.468 1.00 75.01  ? 102 U  A C4    1 
ATOM   2146 O  O4    . U  A 1 415 ? 168.822 164.608 134.359 1.00 75.01  ? 102 U  A O4    1 
ATOM   2147 C  C5    . U  A 1 415 ? 167.916 164.083 136.480 1.00 75.01  ? 102 U  A C5    1 
ATOM   2148 C  C6    . U  A 1 415 ? 167.517 164.593 137.644 1.00 75.01  ? 102 U  A C6    1 
ATOM   2149 P  P     . C  A 1 416 ? 164.782 168.341 142.596 1.00 67.82  ? 103 C  A P     1 
ATOM   2150 O  OP1   . C  A 1 416 ? 165.107 169.768 142.800 1.00 67.82  ? 103 C  A OP1   1 
ATOM   2151 O  OP2   . C  A 1 416 ? 164.908 167.393 143.720 1.00 67.82  ? 103 C  A OP2   1 
ATOM   2152 O  "O5'" . C  A 1 416 ? 163.290 168.271 142.057 1.00 67.82  ? 103 C  A "O5'" 1 
ATOM   2153 C  "C5'" . C  A 1 416 ? 162.794 169.253 141.165 1.00 67.82  ? 103 C  A "C5'" 1 
ATOM   2154 C  "C4'" . C  A 1 416 ? 161.804 168.658 140.200 1.00 67.82  ? 103 C  A "C4'" 1 
ATOM   2155 O  "O4'" . C  A 1 416 ? 160.572 168.352 140.887 1.00 67.82  ? 103 C  A "O4'" 1 
ATOM   2156 C  "C3'" . C  A 1 416 ? 161.365 169.544 139.057 1.00 67.82  ? 103 C  A "C3'" 1 
ATOM   2157 O  "O3'" . C  A 1 416 ? 162.303 169.573 138.003 1.00 67.82  ? 103 C  A "O3'" 1 
ATOM   2158 C  "C2'" . C  A 1 416 ? 160.044 168.919 138.653 1.00 67.82  ? 103 C  A "C2'" 1 
ATOM   2159 O  "O2'" . C  A 1 416 ? 160.272 167.753 137.888 1.00 67.82  ? 103 C  A "O2'" 1 
ATOM   2160 C  "C1'" . C  A 1 416 ? 159.489 168.481 139.999 1.00 67.82  ? 103 C  A "C1'" 1 
ATOM   2161 N  N1    . C  A 1 416 ? 158.511 169.428 140.567 1.00 67.82  ? 103 C  A N1    1 
ATOM   2162 C  C2    . C  A 1 416 ? 157.302 169.640 139.926 1.00 67.82  ? 103 C  A C2    1 
ATOM   2163 O  O2    . C  A 1 416 ? 157.079 169.057 138.864 1.00 67.82  ? 103 C  A O2    1 
ATOM   2164 N  N3    . C  A 1 416 ? 156.410 170.488 140.466 1.00 67.82  ? 103 C  A N3    1 
ATOM   2165 C  C4    . C  A 1 416 ? 156.687 171.093 141.609 1.00 67.82  ? 103 C  A C4    1 
ATOM   2166 N  N4    . C  A 1 416 ? 155.780 171.921 142.111 1.00 67.82  ? 103 C  A N4    1 
ATOM   2167 C  C5    . C  A 1 416 ? 157.902 170.884 142.294 1.00 67.82  ? 103 C  A C5    1 
ATOM   2168 C  C6    . C  A 1 416 ? 158.773 170.045 141.743 1.00 67.82  ? 103 C  A C6    1 
ATOM   2169 P  P     . C  A 1 417 ? 162.349 170.823 137.006 1.00 69.66  ? 104 C  A P     1 
ATOM   2170 O  OP1   . C  A 1 417 ? 163.494 170.636 136.094 1.00 69.66  ? 104 C  A OP1   1 
ATOM   2171 O  OP2   . C  A 1 417 ? 162.227 172.055 137.810 1.00 69.66  ? 104 C  A OP2   1 
ATOM   2172 O  "O5'" . C  A 1 417 ? 161.025 170.676 136.145 1.00 69.66  ? 104 C  A "O5'" 1 
ATOM   2173 C  "C5'" . C  A 1 417 ? 160.882 169.624 135.211 1.00 69.66  ? 104 C  A "C5'" 1 
ATOM   2174 C  "C4'" . C  A 1 417 ? 159.599 169.754 134.437 1.00 69.66  ? 104 C  A "C4'" 1 
ATOM   2175 O  "O4'" . C  A 1 417 ? 158.475 169.667 135.337 1.00 69.66  ? 104 C  A "O4'" 1 
ATOM   2176 C  "C3'" . C  A 1 417 ? 159.387 171.070 133.723 1.00 69.66  ? 104 C  A "C3'" 1 
ATOM   2177 O  "O3'" . C  A 1 417 ? 160.072 171.133 132.490 1.00 69.66  ? 104 C  A "O3'" 1 
ATOM   2178 C  "C2'" . C  A 1 417 ? 157.878 171.123 133.568 1.00 69.66  ? 104 C  A "C2'" 1 
ATOM   2179 O  "O2'" . C  A 1 417 ? 157.472 170.310 132.485 1.00 69.66  ? 104 C  A "O2'" 1 
ATOM   2180 C  "C1'" . C  A 1 417 ? 157.412 170.449 134.852 1.00 69.66  ? 104 C  A "C1'" 1 
ATOM   2181 N  N1    . C  A 1 417 ? 156.996 171.401 135.902 1.00 69.66  ? 104 C  A N1    1 
ATOM   2182 C  C2    . C  A 1 417 ? 155.832 172.146 135.759 1.00 69.66  ? 104 C  A C2    1 
ATOM   2183 O  O2    . C  A 1 417 ? 155.162 172.039 134.729 1.00 69.66  ? 104 C  A O2    1 
ATOM   2184 N  N3    . C  A 1 417 ? 155.459 172.995 136.735 1.00 69.66  ? 104 C  A N3    1 
ATOM   2185 C  C4    . C  A 1 417 ? 156.194 173.102 137.830 1.00 69.66  ? 104 C  A C4    1 
ATOM   2186 N  N4    . C  A 1 417 ? 155.787 173.948 138.769 1.00 69.66  ? 104 C  A N4    1 
ATOM   2187 C  C5    . C  A 1 417 ? 157.372 172.347 138.013 1.00 69.66  ? 104 C  A C5    1 
ATOM   2188 C  C6    . C  A 1 417 ? 157.726 171.516 137.035 1.00 69.66  ? 104 C  A C6    1 
ATOM   2189 P  P     . U  A 1 418 ? 160.488 172.549 131.876 1.00 75.24  ? 105 U  A P     1 
ATOM   2190 O  OP1   . U  A 1 418 ? 161.207 172.296 130.613 1.00 75.24  ? 105 U  A OP1   1 
ATOM   2191 O  OP2   . U  A 1 418 ? 161.124 173.345 132.943 1.00 75.24  ? 105 U  A OP2   1 
ATOM   2192 O  "O5'" . U  A 1 418 ? 159.104 173.232 131.504 1.00 75.24  ? 105 U  A "O5'" 1 
ATOM   2193 C  "C5'" . U  A 1 418 ? 158.360 172.785 130.387 1.00 75.24  ? 105 U  A "C5'" 1 
ATOM   2194 C  "C4'" . U  A 1 418 ? 157.052 173.517 130.255 1.00 75.24  ? 105 U  A "C4'" 1 
ATOM   2195 O  "O4'" . U  A 1 418 ? 156.250 173.324 131.442 1.00 75.24  ? 105 U  A "O4'" 1 
ATOM   2196 C  "C3'" . U  A 1 418 ? 157.133 175.022 130.121 1.00 75.24  ? 105 U  A "C3'" 1 
ATOM   2197 O  "O3'" . U  A 1 418 ? 157.463 175.433 128.810 1.00 75.24  ? 105 U  A "O3'" 1 
ATOM   2198 C  "C2'" . U  A 1 418 ? 155.745 175.461 130.554 1.00 75.24  ? 105 U  A "C2'" 1 
ATOM   2199 O  "O2'" . U  A 1 418 ? 154.819 175.260 129.503 1.00 75.24  ? 105 U  A "O2'" 1 
ATOM   2200 C  "C1'" . U  A 1 418 ? 155.431 174.451 131.650 1.00 75.24  ? 105 U  A "C1'" 1 
ATOM   2201 N  N1    . U  A 1 418 ? 155.676 174.985 133.002 1.00 75.24  ? 105 U  A N1    1 
ATOM   2202 C  C2    . U  A 1 418 ? 154.751 175.857 133.519 1.00 75.24  ? 105 U  A C2    1 
ATOM   2203 O  O2    . U  A 1 418 ? 153.767 176.200 132.900 1.00 75.24  ? 105 U  A O2    1 
ATOM   2204 N  N3    . U  A 1 418 ? 155.018 176.318 134.778 1.00 75.24  ? 105 U  A N3    1 
ATOM   2205 C  C4    . U  A 1 418 ? 156.101 175.981 135.545 1.00 75.24  ? 105 U  A C4    1 
ATOM   2206 O  O4    . U  A 1 418 ? 156.233 176.462 136.664 1.00 75.24  ? 105 U  A O4    1 
ATOM   2207 C  C5    . U  A 1 418 ? 157.009 175.074 134.939 1.00 75.24  ? 105 U  A C5    1 
ATOM   2208 C  C6    . U  A 1 418 ? 156.770 174.613 133.719 1.00 75.24  ? 105 U  A C6    1 
ATOM   2209 P  P     . G  A 1 419 ? 158.165 176.853 128.555 1.00 87.43  ? 106 G  A P     1 
ATOM   2210 O  OP1   . G  A 1 419 ? 158.437 176.969 127.107 1.00 87.43  ? 106 G  A OP1   1 
ATOM   2211 O  OP2   . G  A 1 419 ? 159.270 177.021 129.523 1.00 87.43  ? 106 G  A OP2   1 
ATOM   2212 O  "O5'" . G  A 1 419 ? 157.040 177.912 128.923 1.00 87.43  ? 106 G  A "O5'" 1 
ATOM   2213 C  "C5'" . G  A 1 419 ? 155.835 177.975 128.181 1.00 87.43  ? 106 G  A "C5'" 1 
ATOM   2214 C  "C4'" . G  A 1 419 ? 154.980 179.127 128.633 1.00 87.43  ? 106 G  A "C4'" 1 
ATOM   2215 O  "O4'" . G  A 1 419 ? 154.339 178.821 129.894 1.00 87.43  ? 106 G  A "O4'" 1 
ATOM   2216 C  "C3'" . G  A 1 419 ? 155.725 180.415 128.899 1.00 87.43  ? 106 G  A "C3'" 1 
ATOM   2217 O  "O3'" . G  A 1 419 ? 155.987 181.113 127.699 1.00 87.43  ? 106 G  A "O3'" 1 
ATOM   2218 C  "C2'" . G  A 1 419 ? 154.795 181.152 129.853 1.00 87.43  ? 106 G  A "C2'" 1 
ATOM   2219 O  "O2'" . G  A 1 419 ? 153.763 181.800 129.131 1.00 87.43  ? 106 G  A "O2'" 1 
ATOM   2220 C  "C1'" . G  A 1 419 ? 154.177 180.000 130.648 1.00 87.43  ? 106 G  A "C1'" 1 
ATOM   2221 N  N9    . G  A 1 419 ? 154.799 179.797 131.970 1.00 87.43  ? 106 G  A N9    1 
ATOM   2222 C  C8    . G  A 1 419 ? 155.818 178.929 132.232 1.00 87.43  ? 106 G  A C8    1 
ATOM   2223 N  N7    . G  A 1 419 ? 156.177 178.918 133.480 1.00 87.43  ? 106 G  A N7    1 
ATOM   2224 C  C5    . G  A 1 419 ? 155.339 179.829 134.085 1.00 87.43  ? 106 G  A C5    1 
ATOM   2225 C  C6    . G  A 1 419 ? 155.273 180.230 135.435 1.00 87.43  ? 106 G  A C6    1 
ATOM   2226 O  O6    . G  A 1 419 ? 155.964 179.841 136.377 1.00 87.43  ? 106 G  A O6    1 
ATOM   2227 N  N1    . G  A 1 419 ? 154.288 181.174 135.650 1.00 87.43  ? 106 G  A N1    1 
ATOM   2228 C  C2    . G  A 1 419 ? 153.471 181.669 134.676 1.00 87.43  ? 106 G  A C2    1 
ATOM   2229 N  N2    . G  A 1 419 ? 152.572 182.582 135.065 1.00 87.43  ? 106 G  A N2    1 
ATOM   2230 N  N3    . G  A 1 419 ? 153.523 181.300 133.407 1.00 87.43  ? 106 G  A N3    1 
ATOM   2231 C  C4    . G  A 1 419 ? 154.477 180.381 133.175 1.00 87.43  ? 106 G  A C4    1 
ATOM   2232 P  P     . C  A 1 420 ? 156.888 182.435 127.701 1.00 93.28  ? 107 C  A P     1 
ATOM   2233 O  OP1   . C  A 1 420 ? 157.303 182.705 126.307 1.00 93.28  ? 107 C  A OP1   1 
ATOM   2234 O  OP2   . C  A 1 420 ? 157.922 182.305 128.750 1.00 93.28  ? 107 C  A OP2   1 
ATOM   2235 O  "O5'" . C  A 1 420 ? 155.874 183.572 128.148 1.00 93.28  ? 107 C  A "O5'" 1 
ATOM   2236 C  "C5'" . C  A 1 420 ? 156.356 184.812 128.627 1.00 93.28  ? 107 C  A "C5'" 1 
ATOM   2237 C  "C4'" . C  A 1 420 ? 155.434 185.405 129.657 1.00 93.28  ? 107 C  A "C4'" 1 
ATOM   2238 O  "O4'" . C  A 1 420 ? 154.945 184.371 130.545 1.00 93.28  ? 107 C  A "O4'" 1 
ATOM   2239 C  "C3'" . C  A 1 420 ? 156.079 186.415 130.583 1.00 93.28  ? 107 C  A "C3'" 1 
ATOM   2240 O  "O3'" . C  A 1 420 ? 156.154 187.697 130.000 1.00 93.28  ? 107 C  A "O3'" 1 
ATOM   2241 C  "C2'" . C  A 1 420 ? 155.194 186.357 131.814 1.00 93.28  ? 107 C  A "C2'" 1 
ATOM   2242 O  "O2'" . C  A 1 420 ? 154.005 187.096 131.601 1.00 93.28  ? 107 C  A "O2'" 1 
ATOM   2243 C  "C1'" . C  A 1 420 ? 154.829 184.877 131.855 1.00 93.28  ? 107 C  A "C1'" 1 
ATOM   2244 N  N1    . C  A 1 420 ? 155.716 184.080 132.727 1.00 93.28  ? 107 C  A N1    1 
ATOM   2245 C  C2    . C  A 1 420 ? 155.793 184.277 134.108 1.00 93.28  ? 107 C  A C2    1 
ATOM   2246 O  O2    . C  A 1 420 ? 155.127 185.167 134.648 1.00 93.28  ? 107 C  A O2    1 
ATOM   2247 N  N3    . C  A 1 420 ? 156.618 183.487 134.830 1.00 93.28  ? 107 C  A N3    1 
ATOM   2248 C  C4    . C  A 1 420 ? 157.324 182.532 134.233 1.00 93.28  ? 107 C  A C4    1 
ATOM   2249 N  N4    . C  A 1 420 ? 158.121 181.768 134.976 1.00 93.28  ? 107 C  A N4    1 
ATOM   2250 C  C5    . C  A 1 420 ? 157.254 182.305 132.838 1.00 93.28  ? 107 C  A C5    1 
ATOM   2251 C  C6    . C  A 1 420 ? 156.441 183.094 132.141 1.00 93.28  ? 107 C  A C6    1 
ATOM   2252 P  P     . C  A 1 421 ? 157.567 188.441 129.910 1.00 98.99  ? 108 C  A P     1 
ATOM   2253 O  OP1   . C  A 1 421 ? 157.392 189.644 129.065 1.00 98.99  ? 108 C  A OP1   1 
ATOM   2254 O  OP2   . C  A 1 421 ? 158.587 187.432 129.542 1.00 98.99  ? 108 C  A OP2   1 
ATOM   2255 O  "O5'" . C  A 1 421 ? 157.825 188.918 131.405 1.00 98.99  ? 108 C  A "O5'" 1 
ATOM   2256 C  "C5'" . C  A 1 421 ? 156.859 189.709 132.075 1.00 98.99  ? 108 C  A "C5'" 1 
ATOM   2257 C  "C4'" . C  A 1 421 ? 157.086 189.734 133.563 1.00 98.99  ? 108 C  A "C4'" 1 
ATOM   2258 O  "O4'" . C  A 1 421 ? 156.750 188.452 134.146 1.00 98.99  ? 108 C  A "O4'" 1 
ATOM   2259 C  "C3'" . C  A 1 421 ? 158.510 189.978 134.017 1.00 98.99  ? 108 C  A "C3'" 1 
ATOM   2260 O  "O3'" . C  A 1 421 ? 158.869 191.344 133.962 1.00 98.99  ? 108 C  A "O3'" 1 
ATOM   2261 C  "C2'" . C  A 1 421 ? 158.502 189.409 135.428 1.00 98.99  ? 108 C  A "C2'" 1 
ATOM   2262 O  "O2'" . C  A 1 421 ? 157.889 190.323 136.321 1.00 98.99  ? 108 C  A "O2'" 1 
ATOM   2263 C  "C1'" . C  A 1 421 ? 157.571 188.208 135.267 1.00 98.99  ? 108 C  A "C1'" 1 
ATOM   2264 N  N1    . C  A 1 421 ? 158.308 186.945 135.055 1.00 98.99  ? 108 C  A N1    1 
ATOM   2265 C  C2    . C  A 1 421 ? 158.846 186.275 136.151 1.00 98.99  ? 108 C  A C2    1 
ATOM   2266 O  O2    . C  A 1 421 ? 158.707 186.752 137.281 1.00 98.99  ? 108 C  A O2    1 
ATOM   2267 N  N3    . C  A 1 421 ? 159.518 185.121 135.966 1.00 98.99  ? 108 C  A N3    1 
ATOM   2268 C  C4    . C  A 1 421 ? 159.654 184.632 134.739 1.00 98.99  ? 108 C  A C4    1 
ATOM   2269 N  N4    . C  A 1 421 ? 160.324 183.489 134.587 1.00 98.99  ? 108 C  A N4    1 
ATOM   2270 C  C5    . C  A 1 421 ? 159.112 185.286 133.604 1.00 98.99  ? 108 C  A C5    1 
ATOM   2271 C  C6    . C  A 1 421 ? 158.453 186.428 133.807 1.00 98.99  ? 108 C  A C6    1 
ATOM   2272 P  P     . G  A 1 422 ? 160.400 191.768 133.742 1.00 106.22 ? 109 G  A P     1 
ATOM   2273 O  OP1   . G  A 1 422 ? 160.437 193.215 133.429 1.00 106.22 ? 109 G  A OP1   1 
ATOM   2274 O  OP2   . G  A 1 422 ? 161.013 190.808 132.794 1.00 106.22 ? 109 G  A OP2   1 
ATOM   2275 O  "O5'" . G  A 1 422 ? 161.057 191.563 135.176 1.00 106.22 ? 109 G  A "O5'" 1 
ATOM   2276 C  "C5'" . G  A 1 422 ? 160.515 192.216 136.312 1.00 106.22 ? 109 G  A "C5'" 1 
ATOM   2277 C  "C4'" . G  A 1 422 ? 161.131 191.718 137.593 1.00 106.22 ? 109 G  A "C4'" 1 
ATOM   2278 O  "O4'" . G  A 1 422 ? 160.753 190.341 137.836 1.00 106.22 ? 109 G  A "O4'" 1 
ATOM   2279 C  "C3'" . G  A 1 422 ? 162.645 191.691 137.641 1.00 106.22 ? 109 G  A "C3'" 1 
ATOM   2280 O  "O3'" . G  A 1 422 ? 163.202 192.966 137.899 1.00 106.22 ? 109 G  A "O3'" 1 
ATOM   2281 C  "C2'" . G  A 1 422 ? 162.919 190.678 138.743 1.00 106.22 ? 109 G  A "C2'" 1 
ATOM   2282 O  "O2'" . G  A 1 422 ? 162.736 191.275 140.017 1.00 106.22 ? 109 G  A "O2'" 1 
ATOM   2283 C  "C1'" . G  A 1 422 ? 161.790 189.677 138.527 1.00 106.22 ? 109 G  A "C1'" 1 
ATOM   2284 N  N9    . G  A 1 422 ? 162.214 188.508 137.740 1.00 106.22 ? 109 G  A N9    1 
ATOM   2285 C  C8    . G  A 1 422 ? 161.860 188.252 136.447 1.00 106.22 ? 109 G  A C8    1 
ATOM   2286 N  N7    . G  A 1 422 ? 162.357 187.142 135.992 1.00 106.22 ? 109 G  A N7    1 
ATOM   2287 C  C5    . G  A 1 422 ? 163.078 186.637 137.055 1.00 106.22 ? 109 G  A C5    1 
ATOM   2288 C  C6    . G  A 1 422 ? 163.834 185.453 137.135 1.00 106.22 ? 109 G  A C6    1 
ATOM   2289 O  O6    . G  A 1 422 ? 164.002 184.605 136.257 1.00 106.22 ? 109 G  A O6    1 
ATOM   2290 N  N1    . G  A 1 422 ? 164.411 185.299 138.382 1.00 106.22 ? 109 G  A N1    1 
ATOM   2291 C  C2    . G  A 1 422 ? 164.281 186.181 139.419 1.00 106.22 ? 109 G  A C2    1 
ATOM   2292 N  N2    . G  A 1 422 ? 164.921 185.858 140.551 1.00 106.22 ? 109 G  A N2    1 
ATOM   2293 N  N3    . G  A 1 422 ? 163.574 187.297 139.352 1.00 106.22 ? 109 G  A N3    1 
ATOM   2294 C  C4    . G  A 1 422 ? 163.004 187.462 138.145 1.00 106.22 ? 109 G  A C4    1 
ATOM   2295 P  P     . C  A 1 423 ? 164.655 193.341 137.334 1.00 121.12 ? 110 C  A P     1 
ATOM   2296 O  OP1   . C  A 1 423 ? 164.934 194.755 137.677 1.00 121.12 ? 110 C  A OP1   1 
ATOM   2297 O  OP2   . C  A 1 423 ? 164.721 192.902 135.921 1.00 121.12 ? 110 C  A OP2   1 
ATOM   2298 O  "O5'" . C  A 1 423 ? 165.642 192.430 138.185 1.00 121.12 ? 110 C  A "O5'" 1 
ATOM   2299 C  "C5'" . C  A 1 423 ? 165.659 192.503 139.602 1.00 121.12 ? 110 C  A "C5'" 1 
ATOM   2300 C  "C4'" . C  A 1 423 ? 166.540 191.435 140.194 1.00 121.12 ? 110 C  A "C4'" 1 
ATOM   2301 O  "O4'" . C  A 1 423 ? 165.957 190.126 139.982 1.00 121.12 ? 110 C  A "O4'" 1 
ATOM   2302 C  "C3'" . C  A 1 423 ? 167.924 191.316 139.589 1.00 121.12 ? 110 C  A "C3'" 1 
ATOM   2303 O  "O3'" . C  A 1 423 ? 168.820 192.294 140.087 1.00 121.12 ? 110 C  A "O3'" 1 
ATOM   2304 C  "C2'" . C  A 1 423 ? 168.320 189.890 139.949 1.00 121.12 ? 110 C  A "C2'" 1 
ATOM   2305 O  "O2'" . C  A 1 423 ? 168.764 189.821 141.293 1.00 121.12 ? 110 C  A "O2'" 1 
ATOM   2306 C  "C1'" . C  A 1 423 ? 166.979 189.162 139.850 1.00 121.12 ? 110 C  A "C1'" 1 
ATOM   2307 N  N1    . C  A 1 423 ? 166.813 188.446 138.565 1.00 121.12 ? 110 C  A N1    1 
ATOM   2308 C  C2    . C  A 1 423 ? 167.446 187.214 138.390 1.00 121.12 ? 110 C  A C2    1 
ATOM   2309 O  O2    . C  A 1 423 ? 168.133 186.769 139.315 1.00 121.12 ? 110 C  A O2    1 
ATOM   2310 N  N3    . C  A 1 423 ? 167.295 186.548 137.227 1.00 121.12 ? 110 C  A N3    1 
ATOM   2311 C  C4    . C  A 1 423 ? 166.552 187.067 136.259 1.00 121.12 ? 110 C  A C4    1 
ATOM   2312 N  N4    . C  A 1 423 ? 166.428 186.383 135.123 1.00 121.12 ? 110 C  A N4    1 
ATOM   2313 C  C5    . C  A 1 423 ? 165.888 188.312 136.408 1.00 121.12 ? 110 C  A C5    1 
ATOM   2314 C  C6    . C  A 1 423 ? 166.043 188.961 137.567 1.00 121.12 ? 110 C  A C6    1 
ATOM   2315 P  P     . U  A 1 424 ? 168.909 193.744 139.397 1.00 133.80 ? 111 U  A P     1 
ATOM   2316 O  OP1   . U  A 1 424 ? 168.624 194.757 140.441 1.00 133.80 ? 111 U  A OP1   1 
ATOM   2317 O  OP2   . U  A 1 424 ? 168.117 193.722 138.144 1.00 133.80 ? 111 U  A OP2   1 
ATOM   2318 O  "O5'" . U  A 1 424 ? 170.439 193.890 138.988 1.00 133.80 ? 111 U  A "O5'" 1 
ATOM   2319 C  "C5'" . U  A 1 424 ? 171.466 193.442 139.861 1.00 133.80 ? 111 U  A "C5'" 1 
ATOM   2320 C  "C4'" . U  A 1 424 ? 171.996 192.105 139.423 1.00 133.80 ? 111 U  A "C4'" 1 
ATOM   2321 O  "O4'" . U  A 1 424 ? 170.926 191.376 138.769 1.00 133.80 ? 111 U  A "O4'" 1 
ATOM   2322 C  "C3'" . U  A 1 424 ? 173.142 192.154 138.419 1.00 133.80 ? 111 U  A "C3'" 1 
ATOM   2323 O  "O3'" . U  A 1 424 ? 173.953 190.984 138.553 1.00 133.80 ? 111 U  A "O3'" 1 
ATOM   2324 C  "C2'" . U  A 1 424 ? 172.406 192.077 137.090 1.00 133.80 ? 111 U  A "C2'" 1 
ATOM   2325 O  "O2'" . U  A 1 424 ? 173.188 191.611 136.011 1.00 133.80 ? 111 U  A "O2'" 1 
ATOM   2326 C  "C1'" . U  A 1 424 ? 171.276 191.108 137.427 1.00 133.80 ? 111 U  A "C1'" 1 
ATOM   2327 N  N1    . U  A 1 424 ? 170.076 191.296 136.603 1.00 133.80 ? 111 U  A N1    1 
ATOM   2328 C  C2    . U  A 1 424 ? 169.169 190.256 136.509 1.00 133.80 ? 111 U  A C2    1 
ATOM   2329 O  O2    . U  A 1 424 ? 169.311 189.192 137.083 1.00 133.80 ? 111 U  A O2    1 
ATOM   2330 N  N3    . U  A 1 424 ? 168.084 190.515 135.709 1.00 133.80 ? 111 U  A N3    1 
ATOM   2331 C  C4    . U  A 1 424 ? 167.822 191.679 135.012 1.00 133.80 ? 111 U  A C4    1 
ATOM   2332 O  O4    . U  A 1 424 ? 166.798 191.767 134.333 1.00 133.80 ? 111 U  A O4    1 
ATOM   2333 C  C5    . U  A 1 424 ? 168.811 192.701 135.161 1.00 133.80 ? 111 U  A C5    1 
ATOM   2334 C  C6    . U  A 1 424 ? 169.879 192.477 135.931 1.00 133.80 ? 111 U  A C6    1 
ATOM   2335 P  P     . U  A 1 425 ? 174.679 190.597 139.938 1.00 135.82 ? 112 U  A P     1 
ATOM   2336 O  OP1   . U  A 1 425 ? 174.477 191.642 140.971 1.00 135.82 ? 112 U  A OP1   1 
ATOM   2337 O  OP2   . U  A 1 425 ? 176.074 190.216 139.612 1.00 135.82 ? 112 U  A OP2   1 
ATOM   2338 O  "O5'" . U  A 1 425 ? 173.927 189.266 140.385 1.00 135.82 ? 112 U  A "O5'" 1 
ATOM   2339 C  "C5'" . U  A 1 425 ? 172.722 188.860 139.751 1.00 135.82 ? 112 U  A "C5'" 1 
ATOM   2340 C  "C4'" . U  A 1 425 ? 172.949 187.709 138.811 1.00 135.82 ? 112 U  A "C4'" 1 
ATOM   2341 O  "O4'" . U  A 1 425 ? 171.700 187.323 138.187 1.00 135.82 ? 112 U  A "O4'" 1 
ATOM   2342 C  "C3'" . U  A 1 425 ? 173.858 187.956 137.624 1.00 135.82 ? 112 U  A "C3'" 1 
ATOM   2343 O  "O3'" . U  A 1 425 ? 175.237 188.007 137.948 1.00 135.82 ? 112 U  A "O3'" 1 
ATOM   2344 C  "C2'" . U  A 1 425 ? 173.477 186.807 136.698 1.00 135.82 ? 112 U  A "C2'" 1 
ATOM   2345 O  "O2'" . U  A 1 425 ? 174.064 185.593 137.138 1.00 135.82 ? 112 U  A "O2'" 1 
ATOM   2346 C  "C1'" . U  A 1 425 ? 171.969 186.721 136.935 1.00 135.82 ? 112 U  A "C1'" 1 
ATOM   2347 N  N1    . U  A 1 425 ? 171.203 187.395 135.864 1.00 135.82 ? 112 U  A N1    1 
ATOM   2348 C  C2    . U  A 1 425 ? 170.013 186.804 135.544 1.00 135.82 ? 112 U  A C2    1 
ATOM   2349 O  O2    . U  A 1 425 ? 169.624 185.839 136.153 1.00 135.82 ? 112 U  A O2    1 
ATOM   2350 N  N3    . U  A 1 425 ? 169.294 187.397 134.546 1.00 135.82 ? 112 U  A N3    1 
ATOM   2351 C  C4    . U  A 1 425 ? 169.675 188.498 133.816 1.00 135.82 ? 112 U  A C4    1 
ATOM   2352 O  O4    . U  A 1 425 ? 168.928 188.921 132.935 1.00 135.82 ? 112 U  A O4    1 
ATOM   2353 C  C5    . U  A 1 425 ? 170.945 189.045 134.177 1.00 135.82 ? 112 U  A C5    1 
ATOM   2354 C  C6    . U  A 1 425 ? 171.654 188.482 135.159 1.00 135.82 ? 112 U  A C6    1 
ATOM   2355 P  P     . U  A 1 426 ? 176.272 188.701 136.928 1.00 143.24 ? 113 U  A P     1 
ATOM   2356 O  OP1   . U  A 1 426 ? 177.630 188.192 137.243 1.00 143.24 ? 113 U  A OP1   1 
ATOM   2357 O  OP2   . U  A 1 426 ? 176.017 190.162 136.902 1.00 143.24 ? 113 U  A OP2   1 
ATOM   2358 O  "O5'" . U  A 1 426 ? 175.838 188.133 135.507 1.00 143.24 ? 113 U  A "O5'" 1 
ATOM   2359 C  "C5'" . U  A 1 426 ? 176.447 188.580 134.304 1.00 143.24 ? 113 U  A "C5'" 1 
ATOM   2360 C  "C4'" . U  A 1 426 ? 176.879 187.414 133.452 1.00 143.24 ? 113 U  A "C4'" 1 
ATOM   2361 O  "O4'" . U  A 1 426 ? 177.954 186.726 134.137 1.00 143.24 ? 113 U  A "O4'" 1 
ATOM   2362 C  "C3'" . U  A 1 426 ? 175.799 186.369 133.186 1.00 143.24 ? 113 U  A "C3'" 1 
ATOM   2363 O  "O3'" . U  A 1 426 ? 175.966 185.810 131.887 1.00 143.24 ? 113 U  A "O3'" 1 
ATOM   2364 C  "C2'" . U  A 1 426 ? 176.075 185.305 134.242 1.00 143.24 ? 113 U  A "C2'" 1 
ATOM   2365 O  "O2'" . U  A 1 426 ? 175.667 184.004 133.877 1.00 143.24 ? 113 U  A "O2'" 1 
ATOM   2366 C  "C1'" . U  A 1 426 ? 177.592 185.386 134.405 1.00 143.24 ? 113 U  A "C1'" 1 
ATOM   2367 N  N1    . U  A 1 426 ? 178.019 185.094 135.779 1.00 143.24 ? 113 U  A N1    1 
ATOM   2368 C  C2    . U  A 1 426 ? 179.347 185.246 136.111 1.00 143.24 ? 113 U  A C2    1 
ATOM   2369 O  O2    . U  A 1 426 ? 180.194 185.619 135.322 1.00 143.24 ? 113 U  A O2    1 
ATOM   2370 N  N3    . U  A 1 426 ? 179.649 184.957 137.416 1.00 143.24 ? 113 U  A N3    1 
ATOM   2371 C  C4    . U  A 1 426 ? 178.776 184.535 138.396 1.00 143.24 ? 113 U  A C4    1 
ATOM   2372 O  O4    . U  A 1 426 ? 179.202 184.310 139.529 1.00 143.24 ? 113 U  A O4    1 
ATOM   2373 C  C5    . U  A 1 426 ? 177.420 184.399 137.972 1.00 143.24 ? 113 U  A C5    1 
ATOM   2374 C  C6    . U  A 1 426 ? 177.099 184.678 136.708 1.00 143.24 ? 113 U  A C6    1 
ATOM   2375 P  P     . A  A 1 427 ? 174.702 185.164 131.139 1.00 144.67 ? 114 A  A P     1 
ATOM   2376 O  OP1   . A  A 1 427 ? 174.376 186.003 129.959 1.00 144.67 ? 114 A  A OP1   1 
ATOM   2377 O  OP2   . A  A 1 427 ? 173.656 184.911 132.160 1.00 144.67 ? 114 A  A OP2   1 
ATOM   2378 O  "O5'" . A  A 1 427 ? 175.245 183.763 130.617 1.00 144.67 ? 114 A  A "O5'" 1 
ATOM   2379 C  "C5'" . A  A 1 427 ? 175.926 183.674 129.372 1.00 144.67 ? 114 A  A "C5'" 1 
ATOM   2380 C  "C4'" . A  A 1 427 ? 176.847 182.482 129.315 1.00 144.67 ? 114 A  A "C4'" 1 
ATOM   2381 O  "O4'" . A  A 1 427 ? 178.147 182.842 129.858 1.00 144.67 ? 114 A  A "O4'" 1 
ATOM   2382 C  "C3'" . A  A 1 427 ? 176.380 181.252 130.091 1.00 144.67 ? 114 A  A "C3'" 1 
ATOM   2383 O  "O3'" . A  A 1 427 ? 176.705 180.075 129.358 1.00 144.67 ? 114 A  A "O3'" 1 
ATOM   2384 C  "C2'" . A  A 1 427 ? 177.224 181.308 131.361 1.00 144.67 ? 114 A  A "C2'" 1 
ATOM   2385 O  "O2'" . A  A 1 427 ? 177.438 180.057 131.978 1.00 144.67 ? 114 A  A "O2'" 1 
ATOM   2386 C  "C1'" . A  A 1 427 ? 178.526 181.899 130.838 1.00 144.67 ? 114 A  A "C1'" 1 
ATOM   2387 N  N9    . A  A 1 427 ? 179.316 182.575 131.867 1.00 144.67 ? 114 A  A N9    1 
ATOM   2388 C  C8    . A  A 1 427 ? 179.186 182.439 133.226 1.00 144.67 ? 114 A  A C8    1 
ATOM   2389 N  N7    . A  A 1 427 ? 180.041 183.154 133.913 1.00 144.67 ? 114 A  A N7    1 
ATOM   2390 C  C5    . A  A 1 427 ? 180.789 183.801 132.940 1.00 144.67 ? 114 A  A C5    1 
ATOM   2391 C  C6    . A  A 1 427 ? 181.860 184.707 133.018 1.00 144.67 ? 114 A  A C6    1 
ATOM   2392 N  N6    . A  A 1 427 ? 182.382 185.138 134.168 1.00 144.67 ? 114 A  A N6    1 
ATOM   2393 N  N1    . A  A 1 427 ? 182.382 185.162 131.859 1.00 144.67 ? 114 A  A N1    1 
ATOM   2394 C  C2    . A  A 1 427 ? 181.858 184.730 130.706 1.00 144.67 ? 114 A  A C2    1 
ATOM   2395 N  N3    . A  A 1 427 ? 180.854 183.881 130.503 1.00 144.67 ? 114 A  A N3    1 
ATOM   2396 C  C4    . A  A 1 427 ? 180.359 183.446 131.674 1.00 144.67 ? 114 A  A C4    1 
ATOM   2397 P  P     . G  A 1 428 ? 175.531 179.189 128.713 1.00 135.51 ? 115 G  A P     1 
ATOM   2398 O  OP1   . G  A 1 428 ? 176.034 178.629 127.434 1.00 135.51 ? 115 G  A OP1   1 
ATOM   2399 O  OP2   . G  A 1 428 ? 174.293 180.009 128.723 1.00 135.51 ? 115 G  A OP2   1 
ATOM   2400 O  "O5'" . G  A 1 428 ? 175.340 177.989 129.743 1.00 135.51 ? 115 G  A "O5'" 1 
ATOM   2401 C  "C5'" . G  A 1 428 ? 174.184 177.902 130.563 1.00 135.51 ? 115 G  A "C5'" 1 
ATOM   2402 C  "C4'" . G  A 1 428 ? 174.560 177.844 132.020 1.00 135.51 ? 115 G  A "C4'" 1 
ATOM   2403 O  "O4'" . G  A 1 428 ? 175.251 179.069 132.384 1.00 135.51 ? 115 G  A "O4'" 1 
ATOM   2404 C  "C3'" . G  A 1 428 ? 173.414 177.770 133.015 1.00 135.51 ? 115 G  A "C3'" 1 
ATOM   2405 O  "O3'" . G  A 1 428 ? 172.860 176.477 133.168 1.00 135.51 ? 115 G  A "O3'" 1 
ATOM   2406 C  "C2'" . G  A 1 428 ? 174.056 178.320 134.276 1.00 135.51 ? 115 G  A "C2'" 1 
ATOM   2407 O  "O2'" . G  A 1 428 ? 174.940 177.365 134.842 1.00 135.51 ? 115 G  A "O2'" 1 
ATOM   2408 C  "C1'" . G  A 1 428 ? 174.889 179.453 133.693 1.00 135.51 ? 115 G  A "C1'" 1 
ATOM   2409 N  N9    . G  A 1 428 ? 174.091 180.685 133.603 1.00 135.51 ? 115 G  A N9    1 
ATOM   2410 C  C8    . G  A 1 428 ? 173.326 181.105 132.543 1.00 135.51 ? 115 G  A C8    1 
ATOM   2411 N  N7    . G  A 1 428 ? 172.713 182.232 132.770 1.00 135.51 ? 115 G  A N7    1 
ATOM   2412 C  C5    . G  A 1 428 ? 173.091 182.569 134.059 1.00 135.51 ? 115 G  A C5    1 
ATOM   2413 C  C6    . G  A 1 428 ? 172.747 183.691 134.846 1.00 135.51 ? 115 G  A C6    1 
ATOM   2414 O  O6    . G  A 1 428 ? 172.012 184.639 134.552 1.00 135.51 ? 115 G  A O6    1 
ATOM   2415 N  N1    . G  A 1 428 ? 173.357 183.635 136.092 1.00 135.51 ? 115 G  A N1    1 
ATOM   2416 C  C2    . G  A 1 428 ? 174.192 182.635 136.525 1.00 135.51 ? 115 G  A C2    1 
ATOM   2417 N  N2    . G  A 1 428 ? 174.680 182.765 137.765 1.00 135.51 ? 115 G  A N2    1 
ATOM   2418 N  N3    . G  A 1 428 ? 174.523 181.584 135.800 1.00 135.51 ? 115 G  A N3    1 
ATOM   2419 C  C4    . G  A 1 428 ? 173.938 181.621 134.588 1.00 135.51 ? 115 G  A C4    1 
ATOM   2420 P  P     . G  A 1 429 ? 171.285 176.318 133.446 1.00 118.44 ? 116 G  A P     1 
ATOM   2421 O  OP1   . G  A 1 429 ? 170.979 174.875 133.592 1.00 118.44 ? 116 G  A OP1   1 
ATOM   2422 O  OP2   . G  A 1 429 ? 170.565 177.117 132.425 1.00 118.44 ? 116 G  A OP2   1 
ATOM   2423 O  "O5'" . G  A 1 429 ? 171.066 177.016 134.862 1.00 118.44 ? 116 G  A "O5'" 1 
ATOM   2424 C  "C5'" . G  A 1 429 ? 171.587 176.431 136.045 1.00 118.44 ? 116 G  A "C5'" 1 
ATOM   2425 C  "C4'" . G  A 1 429 ? 171.755 177.445 137.148 1.00 118.44 ? 116 G  A "C4'" 1 
ATOM   2426 O  "O4'" . G  A 1 429 ? 172.089 178.737 136.586 1.00 118.44 ? 116 G  A "O4'" 1 
ATOM   2427 C  "C3'" . G  A 1 429 ? 170.530 177.720 137.998 1.00 118.44 ? 116 G  A "C3'" 1 
ATOM   2428 O  "O3'" . G  A 1 429 ? 170.346 176.745 139.005 1.00 118.44 ? 116 G  A "O3'" 1 
ATOM   2429 C  "C2'" . G  A 1 429 ? 170.814 179.109 138.550 1.00 118.44 ? 116 G  A "C2'" 1 
ATOM   2430 O  "O2'" . G  A 1 429 ? 171.723 179.034 139.635 1.00 118.44 ? 116 G  A "O2'" 1 
ATOM   2431 C  "C1'" . G  A 1 429 ? 171.535 179.763 137.375 1.00 118.44 ? 116 G  A "C1'" 1 
ATOM   2432 N  N9    . G  A 1 429 ? 170.636 180.565 136.528 1.00 118.44 ? 116 G  A N9    1 
ATOM   2433 C  C8    . G  A 1 429 ? 170.253 180.265 135.251 1.00 118.44 ? 116 G  A C8    1 
ATOM   2434 N  N7    . G  A 1 429 ? 169.464 181.159 134.732 1.00 118.44 ? 116 G  A N7    1 
ATOM   2435 C  C5    . G  A 1 429 ? 169.326 182.108 135.727 1.00 118.44 ? 116 G  A C5    1 
ATOM   2436 C  C6    . G  A 1 429 ? 168.582 183.305 135.744 1.00 118.44 ? 116 G  A C6    1 
ATOM   2437 O  O6    . G  A 1 429 ? 167.884 183.790 134.851 1.00 118.44 ? 116 G  A O6    1 
ATOM   2438 N  N1    . G  A 1 429 ? 168.712 183.983 136.948 1.00 118.44 ? 116 G  A N1    1 
ATOM   2439 C  C2    . G  A 1 429 ? 169.460 183.547 138.005 1.00 118.44 ? 116 G  A C2    1 
ATOM   2440 N  N2    . G  A 1 429 ? 169.476 184.321 139.097 1.00 118.44 ? 116 G  A N2    1 
ATOM   2441 N  N3    . G  A 1 429 ? 170.156 182.427 138.000 1.00 118.44 ? 116 G  A N3    1 
ATOM   2442 C  C4    . G  A 1 429 ? 170.045 181.762 136.839 1.00 118.44 ? 116 G  A C4    1 
ATOM   2443 P  P     . C  A 1 430 ? 168.872 176.388 139.518 1.00 101.61 ? 117 C  A P     1 
ATOM   2444 O  OP1   . C  A 1 430 ? 168.960 175.216 140.413 1.00 101.61 ? 117 C  A OP1   1 
ATOM   2445 O  OP2   . C  A 1 430 ? 167.985 176.347 138.338 1.00 101.61 ? 117 C  A OP2   1 
ATOM   2446 O  "O5'" . C  A 1 430 ? 168.469 177.643 140.404 1.00 101.61 ? 117 C  A "O5'" 1 
ATOM   2447 C  "C5'" . C  A 1 430 ? 169.227 177.985 141.550 1.00 101.61 ? 117 C  A "C5'" 1 
ATOM   2448 C  "C4'" . C  A 1 430 ? 168.760 179.280 142.161 1.00 101.61 ? 117 C  A "C4'" 1 
ATOM   2449 O  "O4'" . C  A 1 430 ? 169.090 180.392 141.293 1.00 101.61 ? 117 C  A "O4'" 1 
ATOM   2450 C  "C3'" . C  A 1 430 ? 167.270 179.423 142.368 1.00 101.61 ? 117 C  A "C3'" 1 
ATOM   2451 O  "O3'" . C  A 1 430 ? 166.798 178.727 143.502 1.00 101.61 ? 117 C  A "O3'" 1 
ATOM   2452 C  "C2'" . C  A 1 430 ? 167.110 180.929 142.466 1.00 101.61 ? 117 C  A "C2'" 1 
ATOM   2453 O  "O2'" . C  A 1 430 ? 167.557 181.390 143.728 1.00 101.61 ? 117 C  A "O2'" 1 
ATOM   2454 C  "C1'" . C  A 1 430 ? 168.111 181.399 141.419 1.00 101.61 ? 117 C  A "C1'" 1 
ATOM   2455 N  N1    . C  A 1 430 ? 167.472 181.603 140.107 1.00 101.61 ? 117 C  A N1    1 
ATOM   2456 C  C2    . C  A 1 430 ? 166.787 182.785 139.864 1.00 101.61 ? 117 C  A C2    1 
ATOM   2457 O  O2    . C  A 1 430 ? 166.735 183.640 140.752 1.00 101.61 ? 117 C  A O2    1 
ATOM   2458 N  N3    . C  A 1 430 ? 166.198 182.975 138.667 1.00 101.61 ? 117 C  A N3    1 
ATOM   2459 C  C4    . C  A 1 430 ? 166.276 182.031 137.738 1.00 101.61 ? 117 C  A C4    1 
ATOM   2460 N  N4    . C  A 1 430 ? 165.688 182.243 136.564 1.00 101.61 ? 117 C  A N4    1 
ATOM   2461 C  C5    . C  A 1 430 ? 166.967 180.816 137.959 1.00 101.61 ? 117 C  A C5    1 
ATOM   2462 C  C6    . C  A 1 430 ? 167.543 180.648 139.148 1.00 101.61 ? 117 C  A C6    1 
ATOM   2463 P  P     . G  A 1 431 ? 165.339 178.070 143.480 1.00 90.53  ? 118 G  A P     1 
ATOM   2464 O  OP1   . G  A 1 431 ? 165.158 177.290 144.720 1.00 90.53  ? 118 G  A OP1   1 
ATOM   2465 O  OP2   . G  A 1 431 ? 165.164 177.404 142.177 1.00 90.53  ? 118 G  A OP2   1 
ATOM   2466 O  "O5'" . G  A 1 431 ? 164.363 179.321 143.547 1.00 90.53  ? 118 G  A "O5'" 1 
ATOM   2467 C  "C5'" . G  A 1 431 ? 164.422 180.210 144.647 1.00 90.53  ? 118 G  A "C5'" 1 
ATOM   2468 C  "C4'" . G  A 1 431 ? 163.540 181.418 144.464 1.00 90.53  ? 118 G  A "C4'" 1 
ATOM   2469 O  "O4'" . G  A 1 431 ? 164.002 182.241 143.368 1.00 90.53  ? 118 G  A "O4'" 1 
ATOM   2470 C  "C3'" . G  A 1 431 ? 162.092 181.160 144.123 1.00 90.53  ? 118 G  A "C3'" 1 
ATOM   2471 O  "O3'" . G  A 1 431 ? 161.336 180.753 145.242 1.00 90.53  ? 118 G  A "O3'" 1 
ATOM   2472 C  "C2'" . G  A 1 431 ? 161.659 182.501 143.563 1.00 90.53  ? 118 G  A "C2'" 1 
ATOM   2473 O  "O2'" . G  A 1 431 ? 161.465 183.426 144.616 1.00 90.53  ? 118 G  A "O2'" 1 
ATOM   2474 C  "C1'" . G  A 1 431 ? 162.908 182.921 142.797 1.00 90.53  ? 118 G  A "C1'" 1 
ATOM   2475 N  N9    . G  A 1 431 ? 162.817 182.558 141.378 1.00 90.53  ? 118 G  A N9    1 
ATOM   2476 C  C8    . G  A 1 431 ? 163.290 181.418 140.800 1.00 90.53  ? 118 G  A C8    1 
ATOM   2477 N  N7    . G  A 1 431 ? 163.058 181.364 139.523 1.00 90.53  ? 118 G  A N7    1 
ATOM   2478 C  C5    . G  A 1 431 ? 162.388 182.539 139.246 1.00 90.53  ? 118 G  A C5    1 
ATOM   2479 C  C6    . G  A 1 431 ? 161.883 183.032 138.025 1.00 90.53  ? 118 G  A C6    1 
ATOM   2480 O  O6    . G  A 1 431 ? 161.929 182.511 136.909 1.00 90.53  ? 118 G  A O6    1 
ATOM   2481 N  N1    . G  A 1 431 ? 161.271 184.262 138.182 1.00 90.53  ? 118 G  A N1    1 
ATOM   2482 C  C2    . G  A 1 431 ? 161.168 184.930 139.366 1.00 90.53  ? 118 G  A C2    1 
ATOM   2483 N  N2    . G  A 1 431 ? 160.542 186.109 139.317 1.00 90.53  ? 118 G  A N2    1 
ATOM   2484 N  N3    . G  A 1 431 ? 161.635 184.482 140.513 1.00 90.53  ? 118 G  A N3    1 
ATOM   2485 C  C4    . G  A 1 431 ? 162.229 183.287 140.380 1.00 90.53  ? 118 G  A C4    1 
ATOM   2486 P  P     . A  A 1 432 ? 159.886 180.109 145.040 1.00 78.95  ? 119 A  A P     1 
ATOM   2487 O  OP1   . A  A 1 432 ? 160.001 178.999 144.075 1.00 78.95  ? 119 A  A OP1   1 
ATOM   2488 O  OP2   . A  A 1 432 ? 158.930 181.205 144.793 1.00 78.95  ? 119 A  A OP2   1 
ATOM   2489 O  "O5'" . A  A 1 432 ? 159.560 179.460 146.450 1.00 78.95  ? 119 A  A "O5'" 1 
ATOM   2490 C  "C5'" . A  A 1 432 ? 160.094 178.193 146.795 1.00 78.95  ? 119 A  A "C5'" 1 
ATOM   2491 C  "C4'" . A  A 1 432 ? 160.120 177.976 148.286 1.00 78.95  ? 119 A  A "C4'" 1 
ATOM   2492 O  "O4'" . A  A 1 432 ? 161.219 178.724 148.861 1.00 78.95  ? 119 A  A "O4'" 1 
ATOM   2493 C  "C3'" . A  A 1 432 ? 158.868 178.406 149.038 1.00 78.95  ? 119 A  A "C3'" 1 
ATOM   2494 O  "O3'" . A  A 1 432 ? 158.627 177.509 150.119 1.00 78.95  ? 119 A  A "O3'" 1 
ATOM   2495 C  "C2'" . A  A 1 432 ? 159.256 179.773 149.586 1.00 78.95  ? 119 A  A "C2'" 1 
ATOM   2496 O  "O2'" . A  A 1 432 ? 158.558 180.151 150.749 1.00 78.95  ? 119 A  A "O2'" 1 
ATOM   2497 C  "C1'" . A  A 1 432 ? 160.738 179.585 149.868 1.00 78.95  ? 119 A  A "C1'" 1 
ATOM   2498 N  N9    . A  A 1 432 ? 161.516 180.814 149.786 1.00 78.95  ? 119 A  A N9    1 
ATOM   2499 C  C8    . A  A 1 432 ? 161.818 181.518 148.657 1.00 78.95  ? 119 A  A C8    1 
ATOM   2500 N  N7    . A  A 1 432 ? 162.551 182.575 148.871 1.00 78.95  ? 119 A  A N7    1 
ATOM   2501 C  C5    . A  A 1 432 ? 162.750 182.553 150.234 1.00 78.95  ? 119 A  A C5    1 
ATOM   2502 C  C6    . A  A 1 432 ? 163.447 183.410 151.085 1.00 78.95  ? 119 A  A C6    1 
ATOM   2503 N  N6    . A  A 1 432 ? 164.097 184.492 150.664 1.00 78.95  ? 119 A  A N6    1 
ATOM   2504 N  N1    . A  A 1 432 ? 163.457 183.112 152.396 1.00 78.95  ? 119 A  A N1    1 
ATOM   2505 C  C2    . A  A 1 432 ? 162.801 182.026 152.812 1.00 78.95  ? 119 A  A C2    1 
ATOM   2506 N  N3    . A  A 1 432 ? 162.108 181.144 152.106 1.00 78.95  ? 119 A  A N3    1 
ATOM   2507 C  C4    . A  A 1 432 ? 162.126 181.472 150.811 1.00 78.95  ? 119 A  A C4    1 
ATOM   2508 P  P     . G  A 1 433 ? 157.736 176.195 149.887 1.00 72.19  ? 120 G  A P     1 
ATOM   2509 O  OP1   . G  A 1 433 ? 156.416 176.623 149.379 1.00 72.19  ? 120 G  A OP1   1 
ATOM   2510 O  OP2   . G  A 1 433 ? 157.804 175.367 151.110 1.00 72.19  ? 120 G  A OP2   1 
ATOM   2511 O  "O5'" . G  A 1 433 ? 158.489 175.434 148.710 1.00 72.19  ? 120 G  A "O5'" 1 
ATOM   2512 C  "C5'" . G  A 1 433 ? 158.159 174.103 148.347 1.00 72.19  ? 120 G  A "C5'" 1 
ATOM   2513 C  "C4'" . G  A 1 433 ? 159.388 173.347 147.920 1.00 72.19  ? 120 G  A "C4'" 1 
ATOM   2514 O  "O4'" . G  A 1 433 ? 160.510 174.259 147.889 1.00 72.19  ? 120 G  A "O4'" 1 
ATOM   2515 C  "C3'" . G  A 1 433 ? 159.816 172.230 148.856 1.00 72.19  ? 120 G  A "C3'" 1 
ATOM   2516 O  "O3'" . G  A 1 433 ? 159.191 171.006 148.519 1.00 72.19  ? 120 G  A "O3'" 1 
ATOM   2517 C  "C2'" . G  A 1 433 ? 161.327 172.184 148.685 1.00 72.19  ? 120 G  A "C2'" 1 
ATOM   2518 O  "O2'" . G  A 1 433 ? 161.667 171.427 147.536 1.00 72.19  ? 120 G  A "O2'" 1 
ATOM   2519 C  "C1'" . G  A 1 433 ? 161.662 173.644 148.404 1.00 72.19  ? 120 G  A "C1'" 1 
ATOM   2520 N  N9    . G  A 1 433 ? 162.063 174.398 149.603 1.00 72.19  ? 120 G  A N9    1 
ATOM   2521 C  C8    . G  A 1 433 ? 161.775 174.155 150.917 1.00 72.19  ? 120 G  A C8    1 
ATOM   2522 N  N7    . G  A 1 433 ? 162.274 175.054 151.717 1.00 72.19  ? 120 G  A N7    1 
ATOM   2523 C  C5    . G  A 1 433 ? 162.919 175.944 150.879 1.00 72.19  ? 120 G  A C5    1 
ATOM   2524 C  C6    . G  A 1 433 ? 163.643 177.120 151.164 1.00 72.19  ? 120 G  A C6    1 
ATOM   2525 O  O6    . G  A 1 433 ? 163.870 177.635 152.260 1.00 72.19  ? 120 G  A O6    1 
ATOM   2526 N  N1    . G  A 1 433 ? 164.131 177.719 150.018 1.00 72.19  ? 120 G  A N1    1 
ATOM   2527 C  C2    . G  A 1 433 ? 163.944 177.244 148.753 1.00 72.19  ? 120 G  A C2    1 
ATOM   2528 N  N2    . G  A 1 433 ? 164.485 177.947 147.756 1.00 72.19  ? 120 G  A N2    1 
ATOM   2529 N  N3    . G  A 1 433 ? 163.273 176.150 148.474 1.00 72.19  ? 120 G  A N3    1 
ATOM   2530 C  C4    . G  A 1 433 ? 162.794 175.556 149.577 1.00 72.19  ? 120 G  A C4    1 
ATOM   2531 P  P     . A  A 1 434 ? 158.178 170.279 149.527 1.00 63.95  ? 121 A  A P     1 
ATOM   2532 O  OP1   . A  A 1 434 ? 156.888 170.106 148.828 1.00 63.95  ? 121 A  A OP1   1 
ATOM   2533 O  OP2   . A  A 1 434 ? 158.213 170.968 150.831 1.00 63.95  ? 121 A  A OP2   1 
ATOM   2534 O  "O5'" . A  A 1 434 ? 158.817 168.839 149.728 1.00 63.95  ? 121 A  A "O5'" 1 
ATOM   2535 C  "C5'" . A  A 1 434 ? 159.855 168.637 150.674 1.00 63.95  ? 121 A  A "C5'" 1 
ATOM   2536 C  "C4'" . A  A 1 434 ? 160.813 167.557 150.243 1.00 63.95  ? 121 A  A "C4'" 1 
ATOM   2537 O  "O4'" . A  A 1 434 ? 160.062 166.443 149.695 1.00 63.95  ? 121 A  A "O4'" 1 
ATOM   2538 C  "C3'" . A  A 1 434 ? 161.818 167.963 149.172 1.00 63.95  ? 121 A  A "C3'" 1 
ATOM   2539 O  "O3'" . A  A 1 434 ? 163.061 167.308 149.407 1.00 63.95  ? 121 A  A "O3'" 1 
ATOM   2540 C  "C2'" . A  A 1 434 ? 161.195 167.416 147.898 1.00 63.95  ? 121 A  A "C2'" 1 
ATOM   2541 O  "O2'" . A  A 1 434 ? 162.120 167.146 146.871 1.00 63.95  ? 121 A  A "O2'" 1 
ATOM   2542 C  "C1'" . A  A 1 434 ? 160.529 166.144 148.399 1.00 63.95  ? 121 A  A "C1'" 1 
ATOM   2543 N  N9    . A  A 1 434 ? 159.385 165.731 147.587 1.00 63.95  ? 121 A  A N9    1 
ATOM   2544 C  C8    . A  A 1 434 ? 158.186 166.368 147.513 1.00 63.95  ? 121 A  A C8    1 
ATOM   2545 N  N7    . A  A 1 434 ? 157.337 165.799 146.707 1.00 63.95  ? 121 A  A N7    1 
ATOM   2546 C  C5    . A  A 1 434 ? 158.020 164.709 146.220 1.00 63.95  ? 121 A  A C5    1 
ATOM   2547 C  C6    . A  A 1 434 ? 157.650 163.709 145.321 1.00 63.95  ? 121 A  A C6    1 
ATOM   2548 N  N6    . A  A 1 434 ? 156.458 163.650 144.734 1.00 63.95  ? 121 A  A N6    1 
ATOM   2549 N  N1    . A  A 1 434 ? 158.552 162.763 145.037 1.00 63.95  ? 121 A  A N1    1 
ATOM   2550 C  C2    . A  A 1 434 ? 159.737 162.834 145.635 1.00 63.95  ? 121 A  A C2    1 
ATOM   2551 N  N3    . A  A 1 434 ? 160.205 163.727 146.495 1.00 63.95  ? 121 A  A N3    1 
ATOM   2552 C  C4    . A  A 1 434 ? 159.281 164.651 146.753 1.00 63.95  ? 121 A  A C4    1 
ATOM   2553 P  P     . G  A 1 435 ? 164.235 168.059 150.202 1.00 72.73  ? 122 G  A P     1 
ATOM   2554 O  OP1   . G  A 1 435 ? 165.368 167.122 150.352 1.00 72.73  ? 122 G  A OP1   1 
ATOM   2555 O  OP2   . G  A 1 435 ? 163.649 168.709 151.392 1.00 72.73  ? 122 G  A OP2   1 
ATOM   2556 O  "O5'" . G  A 1 435 ? 164.704 169.221 149.226 1.00 72.73  ? 122 G  A "O5'" 1 
ATOM   2557 C  "C5'" . G  A 1 435 ? 165.861 169.982 149.525 1.00 72.73  ? 122 G  A "C5'" 1 
ATOM   2558 C  "C4'" . G  A 1 435 ? 166.063 171.115 148.553 1.00 72.73  ? 122 G  A "C4'" 1 
ATOM   2559 O  "O4'" . G  A 1 435 ? 165.195 172.219 148.908 1.00 72.73  ? 122 G  A "O4'" 1 
ATOM   2560 C  "C3'" . G  A 1 435 ? 167.447 171.731 148.552 1.00 72.73  ? 122 G  A "C3'" 1 
ATOM   2561 O  "O3'" . G  A 1 435 ? 168.383 170.995 147.793 1.00 72.73  ? 122 G  A "O3'" 1 
ATOM   2562 C  "C2'" . G  A 1 435 ? 167.185 173.122 148.013 1.00 72.73  ? 122 G  A "C2'" 1 
ATOM   2563 O  "O2'" . G  A 1 435 ? 166.975 173.072 146.614 1.00 72.73  ? 122 G  A "O2'" 1 
ATOM   2564 C  "C1'" . G  A 1 435 ? 165.854 173.443 148.674 1.00 72.73  ? 122 G  A "C1'" 1 
ATOM   2565 N  N9    . G  A 1 435 ? 166.025 174.126 149.967 1.00 72.73  ? 122 G  A N9    1 
ATOM   2566 C  C8    . G  A 1 435 ? 165.479 173.716 151.151 1.00 72.73  ? 122 G  A C8    1 
ATOM   2567 N  N7    . G  A 1 435 ? 165.768 174.496 152.148 1.00 72.73  ? 122 G  A N7    1 
ATOM   2568 C  C5    . G  A 1 435 ? 166.549 175.487 151.589 1.00 72.73  ? 122 G  A C5    1 
ATOM   2569 C  C6    . G  A 1 435 ? 167.151 176.609 152.194 1.00 72.73  ? 122 G  A C6    1 
ATOM   2570 O  O6    . G  A 1 435 ? 167.108 176.951 153.378 1.00 72.73  ? 122 G  A O6    1 
ATOM   2571 N  N1    . G  A 1 435 ? 167.858 177.369 151.283 1.00 72.73  ? 122 G  A N1    1 
ATOM   2572 C  C2    . G  A 1 435 ? 167.962 177.084 149.950 1.00 72.73  ? 122 G  A C2    1 
ATOM   2573 N  N2    . G  A 1 435 ? 168.694 177.926 149.213 1.00 72.73  ? 122 G  A N2    1 
ATOM   2574 N  N3    . G  A 1 435 ? 167.409 176.036 149.374 1.00 72.73  ? 122 G  A N3    1 
ATOM   2575 C  C4    . G  A 1 435 ? 166.716 175.282 150.244 1.00 72.73  ? 122 G  A C4    1 
ATOM   2576 P  P     . U  A 1 436 ? 169.869 170.791 148.351 1.00 75.64  ? 123 U  A P     1 
ATOM   2577 O  OP1   . U  A 1 436 ? 170.529 169.761 147.527 1.00 75.64  ? 123 U  A OP1   1 
ATOM   2578 O  OP2   . U  A 1 436 ? 169.787 170.616 149.815 1.00 75.64  ? 123 U  A OP2   1 
ATOM   2579 O  "O5'" . U  A 1 436 ? 170.585 172.176 148.050 1.00 75.64  ? 123 U  A "O5'" 1 
ATOM   2580 C  "C5'" . U  A 1 436 ? 170.815 172.582 146.713 1.00 75.64  ? 123 U  A "C5'" 1 
ATOM   2581 C  "C4'" . U  A 1 436 ? 171.561 173.889 146.635 1.00 75.64  ? 123 U  A "C4'" 1 
ATOM   2582 O  "O4'" . U  A 1 436 ? 170.807 174.938 147.284 1.00 75.64  ? 123 U  A "O4'" 1 
ATOM   2583 C  "C3'" . U  A 1 436 ? 172.913 173.946 147.315 1.00 75.64  ? 123 U  A "C3'" 1 
ATOM   2584 O  "O3'" . U  A 1 436 ? 173.941 173.348 146.552 1.00 75.64  ? 123 U  A "O3'" 1 
ATOM   2585 C  "C2'" . U  A 1 436 ? 173.111 175.438 147.506 1.00 75.64  ? 123 U  A "C2'" 1 
ATOM   2586 O  "O2'" . U  A 1 436 ? 173.502 176.044 146.287 1.00 75.64  ? 123 U  A "O2'" 1 
ATOM   2587 C  "C1'" . U  A 1 436 ? 171.691 175.894 147.821 1.00 75.64  ? 123 U  A "C1'" 1 
ATOM   2588 N  N1    . U  A 1 436 ? 171.448 176.003 149.271 1.00 75.64  ? 123 U  A N1    1 
ATOM   2589 C  C2    . U  A 1 436 ? 172.153 176.941 149.980 1.00 75.64  ? 123 U  A C2    1 
ATOM   2590 O  O2    . U  A 1 436 ? 172.977 177.682 149.488 1.00 75.64  ? 123 U  A O2    1 
ATOM   2591 N  N3    . U  A 1 436 ? 171.875 176.983 151.311 1.00 75.64  ? 123 U  A N3    1 
ATOM   2592 C  C4    . U  A 1 436 ? 170.976 176.208 151.989 1.00 75.64  ? 123 U  A C4    1 
ATOM   2593 O  O4    . U  A 1 436 ? 170.836 176.369 153.197 1.00 75.64  ? 123 U  A O4    1 
ATOM   2594 C  C5    . U  A 1 436 ? 170.279 175.266 151.190 1.00 75.64  ? 123 U  A C5    1 
ATOM   2595 C  C6    . U  A 1 436 ? 170.535 175.201 149.887 1.00 75.64  ? 123 U  A C6    1 
ATOM   2596 P  P     . A  A 1 437 ? 175.207 172.690 147.281 1.00 76.30  ? 124 A  A P     1 
ATOM   2597 O  OP1   . A  A 1 437 ? 176.181 172.316 146.236 1.00 76.30  ? 124 A  A OP1   1 
ATOM   2598 O  OP2   . A  A 1 437 ? 174.720 171.671 148.237 1.00 76.30  ? 124 A  A OP2   1 
ATOM   2599 O  "O5'" . A  A 1 437 ? 175.853 173.885 148.106 1.00 76.30  ? 124 A  A "O5'" 1 
ATOM   2600 C  "C5'" . A  A 1 437 ? 176.856 174.704 147.528 1.00 76.30  ? 124 A  A "C5'" 1 
ATOM   2601 C  "C4'" . A  A 1 437 ? 177.445 175.656 148.538 1.00 76.30  ? 124 A  A "C4'" 1 
ATOM   2602 O  "O4'" . A  A 1 437 ? 176.383 176.391 149.182 1.00 76.30  ? 124 A  A "O4'" 1 
ATOM   2603 C  "C3'" . A  A 1 437 ? 178.207 175.022 149.688 1.00 76.30  ? 124 A  A "C3'" 1 
ATOM   2604 O  "O3'" . A  A 1 437 ? 179.545 174.711 149.349 1.00 76.30  ? 124 A  A "O3'" 1 
ATOM   2605 C  "C2'" . A  A 1 437 ? 178.097 176.072 150.782 1.00 76.30  ? 124 A  A "C2'" 1 
ATOM   2606 O  "O2'" . A  A 1 437 ? 179.034 177.112 150.569 1.00 76.30  ? 124 A  A "O2'" 1 
ATOM   2607 C  "C1'" . A  A 1 437 ? 176.710 176.636 150.527 1.00 76.30  ? 124 A  A "C1'" 1 
ATOM   2608 N  N9    . A  A 1 437 ? 175.677 176.027 151.371 1.00 76.30  ? 124 A  A N9    1 
ATOM   2609 C  C8    . A  A 1 437 ? 174.703 175.157 150.989 1.00 76.30  ? 124 A  A C8    1 
ATOM   2610 N  N7    . A  A 1 437 ? 173.903 174.808 151.960 1.00 76.30  ? 124 A  A N7    1 
ATOM   2611 C  C5    . A  A 1 437 ? 174.385 175.508 153.047 1.00 76.30  ? 124 A  A C5    1 
ATOM   2612 C  C6    . A  A 1 437 ? 173.973 175.571 154.379 1.00 76.30  ? 124 A  A C6    1 
ATOM   2613 N  N6    . A  A 1 437 ? 172.939 174.894 154.868 1.00 76.30  ? 124 A  A N6    1 
ATOM   2614 N  N1    . A  A 1 437 ? 174.667 176.364 155.210 1.00 76.30  ? 124 A  A N1    1 
ATOM   2615 C  C2    . A  A 1 437 ? 175.705 177.041 154.717 1.00 76.30  ? 124 A  A C2    1 
ATOM   2616 N  N3    . A  A 1 437 ? 176.189 177.066 153.483 1.00 76.30  ? 124 A  A N3    1 
ATOM   2617 C  C4    . A  A 1 437 ? 175.473 176.267 152.693 1.00 76.30  ? 124 A  A C4    1 
ATOM   2618 P  P     . U  A 1 438 ? 180.302 173.502 150.077 1.00 75.40  ? 125 U  A P     1 
ATOM   2619 O  OP1   . U  A 1 438 ? 181.703 173.497 149.602 1.00 75.40  ? 125 U  A OP1   1 
ATOM   2620 O  OP2   . U  A 1 438 ? 179.473 172.289 149.918 1.00 75.40  ? 125 U  A OP2   1 
ATOM   2621 O  "O5'" . U  A 1 438 ? 180.294 173.901 151.618 1.00 75.40  ? 125 U  A "O5'" 1 
ATOM   2622 C  "C5'" . U  A 1 438 ? 181.130 174.936 152.112 1.00 75.40  ? 125 U  A "C5'" 1 
ATOM   2623 C  "C4'" . U  A 1 438 ? 180.961 175.114 153.599 1.00 75.40  ? 125 U  A "C4'" 1 
ATOM   2624 O  "O4'" . U  A 1 438 ? 179.580 175.401 153.900 1.00 75.40  ? 125 U  A "O4'" 1 
ATOM   2625 C  "C3'" . U  A 1 438 ? 181.285 173.898 154.443 1.00 75.40  ? 125 U  A "C3'" 1 
ATOM   2626 O  "O3'" . U  A 1 438 ? 182.664 173.818 154.729 1.00 75.40  ? 125 U  A "O3'" 1 
ATOM   2627 C  "C2'" . U  A 1 438 ? 180.435 174.099 155.689 1.00 75.40  ? 125 U  A "C2'" 1 
ATOM   2628 O  "O2'" . U  A 1 438 ? 181.089 174.971 156.593 1.00 75.40  ? 125 U  A "O2'" 1 
ATOM   2629 C  "C1'" . U  A 1 438 ? 179.221 174.829 155.132 1.00 75.40  ? 125 U  A "C1'" 1 
ATOM   2630 N  N1    . U  A 1 438 ? 178.042 173.972 154.915 1.00 75.40  ? 125 U  A N1    1 
ATOM   2631 C  C2    . U  A 1 438 ? 177.168 173.839 155.957 1.00 75.40  ? 125 U  A C2    1 
ATOM   2632 O  O2    . U  A 1 438 ? 177.369 174.350 157.036 1.00 75.40  ? 125 U  A O2    1 
ATOM   2633 N  N3    . U  A 1 438 ? 176.067 173.077 155.701 1.00 75.40  ? 125 U  A N3    1 
ATOM   2634 C  C4    . U  A 1 438 ? 175.756 172.462 154.516 1.00 75.40  ? 125 U  A C4    1 
ATOM   2635 O  O4    . U  A 1 438 ? 174.723 171.808 154.434 1.00 75.40  ? 125 U  A O4    1 
ATOM   2636 C  C5    . U  A 1 438 ? 176.704 172.661 153.474 1.00 75.40  ? 125 U  A C5    1 
ATOM   2637 C  C6    . U  A 1 438 ? 177.786 173.401 153.702 1.00 75.40  ? 125 U  A C6    1 
ATOM   2638 P  P     . U  A 1 439 ? 183.335 172.407 155.056 1.00 72.16  ? 126 U  A P     1 
ATOM   2639 O  OP1   . U  A 1 439 ? 184.780 172.644 155.265 1.00 72.16  ? 126 U  A OP1   1 
ATOM   2640 O  OP2   . U  A 1 439 ? 182.880 171.449 154.027 1.00 72.16  ? 126 U  A OP2   1 
ATOM   2641 O  "O5'" . U  A 1 439 ? 182.687 171.985 156.444 1.00 72.16  ? 126 U  A "O5'" 1 
ATOM   2642 C  "C5'" . U  A 1 439 ? 183.091 172.605 157.652 1.00 72.16  ? 126 U  A "C5'" 1 
ATOM   2643 C  "C4'" . U  A 1 439 ? 182.288 172.091 158.816 1.00 72.16  ? 126 U  A "C4'" 1 
ATOM   2644 O  "O4'" . U  A 1 439 ? 180.888 172.340 158.570 1.00 72.16  ? 126 U  A "O4'" 1 
ATOM   2645 C  "C3'" . U  A 1 439 ? 182.367 170.596 159.057 1.00 72.16  ? 126 U  A "C3'" 1 
ATOM   2646 O  "O3'" . U  A 1 439 ? 183.498 170.239 159.824 1.00 72.16  ? 126 U  A "O3'" 1 
ATOM   2647 C  "C2'" . U  A 1 439 ? 181.048 170.289 159.749 1.00 72.16  ? 126 U  A "C2'" 1 
ATOM   2648 O  "O2'" . U  A 1 439 ? 181.131 170.594 161.129 1.00 72.16  ? 126 U  A "O2'" 1 
ATOM   2649 C  "C1'" . U  A 1 439 ? 180.108 171.295 159.095 1.00 72.16  ? 126 U  A "C1'" 1 
ATOM   2650 N  N1    . U  A 1 439 ? 179.312 170.722 157.992 1.00 72.16  ? 126 U  A N1    1 
ATOM   2651 C  C2    . U  A 1 439 ? 178.010 170.421 158.272 1.00 72.16  ? 126 U  A C2    1 
ATOM   2652 O  O2    . U  A 1 439 ? 177.530 170.586 159.371 1.00 72.16  ? 126 U  A O2    1 
ATOM   2653 N  N3    . U  A 1 439 ? 177.292 169.917 157.231 1.00 72.16  ? 126 U  A N3    1 
ATOM   2654 C  C4    . U  A 1 439 ? 177.745 169.693 155.960 1.00 72.16  ? 126 U  A C4    1 
ATOM   2655 O  O4    . U  A 1 439 ? 176.978 169.229 155.123 1.00 72.16  ? 126 U  A O4    1 
ATOM   2656 C  C5    . U  A 1 439 ? 179.107 170.038 155.743 1.00 72.16  ? 126 U  A C5    1 
ATOM   2657 C  C6    . U  A 1 439 ? 179.826 170.535 156.743 1.00 72.16  ? 126 U  A C6    1 
ATOM   2658 P  P     . A  A 1 440 ? 184.017 168.725 159.838 1.00 68.45  ? 127 A  A P     1 
ATOM   2659 O  OP1   . A  A 1 440 ? 183.059 167.932 160.637 1.00 68.45  ? 127 A  A OP1   1 
ATOM   2660 O  OP2   . A  A 1 440 ? 185.452 168.735 160.193 1.00 68.45  ? 127 A  A OP2   1 
ATOM   2661 O  "O5'" . A  A 1 440 ? 183.908 168.267 158.321 1.00 68.45  ? 127 A  A "O5'" 1 
ATOM   2662 C  "C5'" . A  A 1 440 ? 185.051 167.798 157.619 1.00 68.45  ? 127 A  A "C5'" 1 
ATOM   2663 C  "C4'" . A  A 1 440 ? 184.673 167.213 156.286 1.00 68.45  ? 127 A  A "C4'" 1 
ATOM   2664 O  "O4'" . A  A 1 440 ? 183.426 166.485 156.427 1.00 68.45  ? 127 A  A "O4'" 1 
ATOM   2665 C  "C3'" . A  A 1 440 ? 184.437 168.224 155.173 1.00 68.45  ? 127 A  A "C3'" 1 
ATOM   2666 O  "O3'" . A  A 1 440 ? 184.730 167.603 153.930 1.00 68.45  ? 127 A  A "O3'" 1 
ATOM   2667 C  "C2'" . A  A 1 440 ? 182.935 168.420 155.238 1.00 68.45  ? 127 A  A "C2'" 1 
ATOM   2668 O  "O2'" . A  A 1 440 ? 182.366 168.919 154.052 1.00 68.45  ? 127 A  A "O2'" 1 
ATOM   2669 C  "C1'" . A  A 1 440 ? 182.484 167.001 155.515 1.00 68.45  ? 127 A  A "C1'" 1 
ATOM   2670 N  N9    . A  A 1 440 ? 181.148 166.876 156.087 1.00 68.45  ? 127 A  A N9    1 
ATOM   2671 C  C8    . A  A 1 440 ? 180.748 167.056 157.375 1.00 68.45  ? 127 A  A C8    1 
ATOM   2672 N  N7    . A  A 1 440 ? 179.473 166.846 157.561 1.00 68.45  ? 127 A  A N7    1 
ATOM   2673 C  C5    . A  A 1 440 ? 179.015 166.487 156.311 1.00 68.45  ? 127 A  A C5    1 
ATOM   2674 C  C6    . A  A 1 440 ? 177.750 166.140 155.836 1.00 68.45  ? 127 A  A C6    1 
ATOM   2675 N  N6    . A  A 1 440 ? 176.663 166.089 156.596 1.00 68.45  ? 127 A  A N6    1 
ATOM   2676 N  N1    . A  A 1 440 ? 177.632 165.837 154.536 1.00 68.45  ? 127 A  A N1    1 
ATOM   2677 C  C2    . A  A 1 440 ? 178.722 165.887 153.772 1.00 68.45  ? 127 A  A C2    1 
ATOM   2678 N  N3    . A  A 1 440 ? 179.965 166.204 154.101 1.00 68.45  ? 127 A  A N3    1 
ATOM   2679 C  C4    . A  A 1 440 ? 180.039 166.491 155.401 1.00 68.45  ? 127 A  A C4    1 
ATOM   2680 P  P     . G  A 1 441 ? 186.175 167.729 153.257 1.00 66.36  ? 128 G  A P     1 
ATOM   2681 O  OP1   . G  A 1 441 ? 187.185 167.256 154.224 1.00 66.36  ? 128 G  A OP1   1 
ATOM   2682 O  OP2   . G  A 1 441 ? 186.291 169.085 152.680 1.00 66.36  ? 128 G  A OP2   1 
ATOM   2683 O  "O5'" . G  A 1 441 ? 186.105 166.697 152.048 1.00 66.36  ? 128 G  A "O5'" 1 
ATOM   2684 C  "C5'" . G  A 1 441 ? 186.586 165.363 152.180 1.00 66.36  ? 128 G  A "C5'" 1 
ATOM   2685 C  "C4'" . G  A 1 441 ? 185.641 164.480 152.958 1.00 66.36  ? 128 G  A "C4'" 1 
ATOM   2686 O  "O4'" . G  A 1 441 ? 184.374 164.347 152.253 1.00 66.36  ? 128 G  A "O4'" 1 
ATOM   2687 C  "C3'" . G  A 1 441 ? 186.140 163.055 153.191 1.00 66.36  ? 128 G  A "C3'" 1 
ATOM   2688 O  "O3'" . G  A 1 441 ? 185.691 162.606 154.461 1.00 66.36  ? 128 G  A "O3'" 1 
ATOM   2689 C  "C2'" . G  A 1 441 ? 185.404 162.270 152.121 1.00 66.36  ? 128 G  A "C2'" 1 
ATOM   2690 O  "O2'" . G  A 1 441 ? 185.270 160.895 152.395 1.00 66.36  ? 128 G  A "O2'" 1 
ATOM   2691 C  "C1'" . G  A 1 441 ? 184.063 162.977 152.126 1.00 66.36  ? 128 G  A "C1'" 1 
ATOM   2692 N  N9    . G  A 1 441 ? 183.270 162.747 150.922 1.00 66.36  ? 128 G  A N9    1 
ATOM   2693 C  C8    . G  A 1 441 ? 183.751 162.654 149.649 1.00 66.36  ? 128 G  A C8    1 
ATOM   2694 N  N7    . G  A 1 441 ? 182.822 162.415 148.773 1.00 66.36  ? 128 G  A N7    1 
ATOM   2695 C  C5    . G  A 1 441 ? 181.664 162.330 149.519 1.00 66.36  ? 128 G  A C5    1 
ATOM   2696 C  C6    . G  A 1 441 ? 180.342 162.085 149.104 1.00 66.36  ? 128 G  A C6    1 
ATOM   2697 O  O6    . G  A 1 441 ? 179.925 161.890 147.961 1.00 66.36  ? 128 G  A O6    1 
ATOM   2698 N  N1    . G  A 1 441 ? 179.464 162.079 150.170 1.00 66.36  ? 128 G  A N1    1 
ATOM   2699 C  C2    . G  A 1 441 ? 179.818 162.283 151.468 1.00 66.36  ? 128 G  A C2    1 
ATOM   2700 N  N2    . G  A 1 441 ? 178.817 162.239 152.349 1.00 66.36  ? 128 G  A N2    1 
ATOM   2701 N  N3    . G  A 1 441 ? 181.051 162.513 151.871 1.00 66.36  ? 128 G  A N3    1 
ATOM   2702 C  C4    . G  A 1 441 ? 181.920 162.521 150.848 1.00 66.36  ? 128 G  A C4    1 
ATOM   2703 P  P     . U  A 1 442 ? 186.559 161.551 155.293 1.00 64.04  ? 129 U  A P     1 
ATOM   2704 O  OP1   . U  A 1 442 ? 187.777 161.230 154.522 1.00 64.04  ? 129 U  A OP1   1 
ATOM   2705 O  OP2   . U  A 1 442 ? 185.670 160.454 155.726 1.00 64.04  ? 129 U  A OP2   1 
ATOM   2706 O  "O5'" . U  A 1 442 ? 186.987 162.368 156.581 1.00 64.04  ? 129 U  A "O5'" 1 
ATOM   2707 C  "C5'" . U  A 1 442 ? 186.787 161.823 157.867 1.00 64.04  ? 129 U  A "C5'" 1 
ATOM   2708 C  "C4'" . U  A 1 442 ? 186.170 162.819 158.809 1.00 64.04  ? 129 U  A "C4'" 1 
ATOM   2709 O  "O4'" . U  A 1 442 ? 185.279 163.710 158.096 1.00 64.04  ? 129 U  A "O4'" 1 
ATOM   2710 C  "C3'" . U  A 1 442 ? 185.302 162.212 159.889 1.00 64.04  ? 129 U  A "C3'" 1 
ATOM   2711 O  "O3'" . U  A 1 442 ? 186.065 161.725 160.973 1.00 64.04  ? 129 U  A "O3'" 1 
ATOM   2712 C  "C2'" . U  A 1 442 ? 184.378 163.357 160.261 1.00 64.04  ? 129 U  A "C2'" 1 
ATOM   2713 O  "O2'" . U  A 1 442 ? 185.039 164.264 161.123 1.00 64.04  ? 129 U  A "O2'" 1 
ATOM   2714 C  "C1'" . U  A 1 442 ? 184.177 164.042 158.910 1.00 64.04  ? 129 U  A "C1'" 1 
ATOM   2715 N  N1    . U  A 1 442 ? 182.946 163.618 158.208 1.00 64.04  ? 129 U  A N1    1 
ATOM   2716 C  C2    . U  A 1 442 ? 181.711 163.532 158.818 1.00 64.04  ? 129 U  A C2    1 
ATOM   2717 O  O2    . U  A 1 442 ? 181.479 163.755 159.987 1.00 64.04  ? 129 U  A O2    1 
ATOM   2718 N  N3    . U  A 1 442 ? 180.698 163.132 158.000 1.00 64.04  ? 129 U  A N3    1 
ATOM   2719 C  C4    . U  A 1 442 ? 180.770 162.833 156.667 1.00 64.04  ? 129 U  A C4    1 
ATOM   2720 O  O4    . U  A 1 442 ? 179.760 162.491 156.066 1.00 64.04  ? 129 U  A O4    1 
ATOM   2721 C  C5    . U  A 1 442 ? 182.061 162.960 156.104 1.00 64.04  ? 129 U  A C5    1 
ATOM   2722 C  C6    . U  A 1 442 ? 183.065 163.344 156.879 1.00 64.04  ? 129 U  A C6    1 
ATOM   2723 P  P     . A  A 1 443 ? 185.995 160.177 161.373 1.00 62.24  ? 130 A  A P     1 
ATOM   2724 O  OP1   . A  A 1 443 ? 187.070 159.912 162.353 1.00 62.24  ? 130 A  A OP1   1 
ATOM   2725 O  OP2   . A  A 1 443 ? 185.925 159.365 160.141 1.00 62.24  ? 130 A  A OP2   1 
ATOM   2726 O  "O5'" . A  A 1 443 ? 184.606 160.056 162.130 1.00 62.24  ? 130 A  A "O5'" 1 
ATOM   2727 C  "C5'" . A  A 1 443 ? 184.391 160.741 163.349 1.00 62.24  ? 130 A  A "C5'" 1 
ATOM   2728 C  "C4'" . A  A 1 443 ? 182.962 160.619 163.799 1.00 62.24  ? 130 A  A "C4'" 1 
ATOM   2729 O  "O4'" . A  A 1 443 ? 182.103 161.369 162.909 1.00 62.24  ? 130 A  A "O4'" 1 
ATOM   2730 C  "C3'" . A  A 1 443 ? 182.377 159.223 163.772 1.00 62.24  ? 130 A  A "C3'" 1 
ATOM   2731 O  "O3'" . A  A 1 443 ? 182.758 158.442 164.889 1.00 62.24  ? 130 A  A "O3'" 1 
ATOM   2732 C  "C2'" . A  A 1 443 ? 180.884 159.501 163.702 1.00 62.24  ? 130 A  A "C2'" 1 
ATOM   2733 O  "O2'" . A  A 1 443 ? 180.390 159.873 164.975 1.00 62.24  ? 130 A  A "O2'" 1 
ATOM   2734 C  "C1'" . A  A 1 443 ? 180.850 160.734 162.809 1.00 62.24  ? 130 A  A "C1'" 1 
ATOM   2735 N  N9    . A  A 1 443 ? 180.597 160.402 161.398 1.00 62.24  ? 130 A  A N9    1 
ATOM   2736 C  C8    . A  A 1 443 ? 181.473 160.487 160.358 1.00 62.24  ? 130 A  A C8    1 
ATOM   2737 N  N7    . A  A 1 443 ? 180.960 160.143 159.209 1.00 62.24  ? 130 A  A N7    1 
ATOM   2738 C  C5    . A  A 1 443 ? 179.658 159.812 159.516 1.00 62.24  ? 130 A  A C5    1 
ATOM   2739 C  C6    . A  A 1 443 ? 178.595 159.372 158.730 1.00 62.24  ? 130 A  A C6    1 
ATOM   2740 N  N6    . A  A 1 443 ? 178.687 159.178 157.419 1.00 62.24  ? 130 A  A N6    1 
ATOM   2741 N  N1    . A  A 1 443 ? 177.421 159.127 159.330 1.00 62.24  ? 130 A  A N1    1 
ATOM   2742 C  C2    . A  A 1 443 ? 177.337 159.321 160.642 1.00 62.24  ? 130 A  A C2    1 
ATOM   2743 N  N3    . A  A 1 443 ? 178.268 159.739 161.489 1.00 62.24  ? 130 A  A N3    1 
ATOM   2744 C  C4    . A  A 1 443 ? 179.420 159.971 160.855 1.00 62.24  ? 130 A  A C4    1 
ATOM   2745 P  P     . G  A 1 444 ? 183.098 156.885 164.713 1.00 58.11  ? 131 G  A P     1 
ATOM   2746 O  OP1   . G  A 1 444 ? 183.165 156.284 166.058 1.00 58.11  ? 131 G  A OP1   1 
ATOM   2747 O  OP2   . G  A 1 444 ? 184.241 156.732 163.793 1.00 58.11  ? 131 G  A OP2   1 
ATOM   2748 O  "O5'" . G  A 1 444 ? 181.815 156.292 163.996 1.00 58.11  ? 131 G  A "O5'" 1 
ATOM   2749 C  "C5'" . G  A 1 444 ? 180.585 156.185 164.688 1.00 58.11  ? 131 G  A "C5'" 1 
ATOM   2750 C  "C4'" . G  A 1 444 ? 179.467 155.802 163.758 1.00 58.11  ? 131 G  A "C4'" 1 
ATOM   2751 O  "O4'" . G  A 1 444 ? 179.436 156.707 162.633 1.00 58.11  ? 131 G  A "O4'" 1 
ATOM   2752 C  "C3'" . G  A 1 444 ? 179.581 154.438 163.119 1.00 58.11  ? 131 G  A "C3'" 1 
ATOM   2753 O  "O3'" . G  A 1 444 ? 179.163 153.400 163.981 1.00 58.11  ? 131 G  A "O3'" 1 
ATOM   2754 C  "C2'" . G  A 1 444 ? 178.712 154.586 161.884 1.00 58.11  ? 131 G  A "C2'" 1 
ATOM   2755 O  "O2'" . G  A 1 444 ? 177.344 154.510 162.237 1.00 58.11  ? 131 G  A "O2'" 1 
ATOM   2756 C  "C1'" . G  A 1 444 ? 179.002 156.024 161.482 1.00 58.11  ? 131 G  A "C1'" 1 
ATOM   2757 N  N9    . G  A 1 444 ? 180.042 156.145 160.445 1.00 58.11  ? 131 G  A N9    1 
ATOM   2758 C  C8    . G  A 1 444 ? 181.302 156.615 160.667 1.00 58.11  ? 131 G  A C8    1 
ATOM   2759 N  N7    . G  A 1 444 ? 182.032 156.659 159.600 1.00 58.11  ? 131 G  A N7    1 
ATOM   2760 C  C5    . G  A 1 444 ? 181.199 156.197 158.604 1.00 58.11  ? 131 G  A C5    1 
ATOM   2761 C  C6    . G  A 1 444 ? 181.460 156.028 157.232 1.00 58.11  ? 131 G  A C6    1 
ATOM   2762 O  O6    . G  A 1 444 ? 182.508 156.267 156.632 1.00 58.11  ? 131 G  A O6    1 
ATOM   2763 N  N1    . G  A 1 444 ? 180.365 155.547 156.551 1.00 58.11  ? 131 G  A N1    1 
ATOM   2764 C  C2    . G  A 1 444 ? 179.164 155.258 157.126 1.00 58.11  ? 131 G  A C2    1 
ATOM   2765 N  N2    . G  A 1 444 ? 178.221 154.798 156.303 1.00 58.11  ? 131 G  A N2    1 
ATOM   2766 N  N3    . G  A 1 444 ? 178.903 155.408 158.410 1.00 58.11  ? 131 G  A N3    1 
ATOM   2767 C  C4    . G  A 1 444 ? 179.961 155.884 159.095 1.00 58.11  ? 131 G  A C4    1 
ATOM   2768 P  P     . U  A 1 445 ? 179.963 152.017 164.026 1.00 57.24  ? 132 U  A P     1 
ATOM   2769 O  OP1   . U  A 1 445 ? 179.448 151.209 165.145 1.00 57.24  ? 132 U  A OP1   1 
ATOM   2770 O  OP2   . U  A 1 445 ? 181.404 152.305 163.936 1.00 57.24  ? 132 U  A OP2   1 
ATOM   2771 O  "O5'" . U  A 1 445 ? 179.524 151.295 162.687 1.00 57.24  ? 132 U  A "O5'" 1 
ATOM   2772 C  "C5'" . U  A 1 445 ? 178.170 150.952 162.467 1.00 57.24  ? 132 U  A "C5'" 1 
ATOM   2773 C  "C4'" . U  A 1 445 ? 177.911 150.712 161.009 1.00 57.24  ? 132 U  A "C4'" 1 
ATOM   2774 O  "O4'" . U  A 1 445 ? 178.354 151.861 160.263 1.00 57.24  ? 132 U  A "O4'" 1 
ATOM   2775 C  "C3'" . U  A 1 445 ? 178.665 149.558 160.385 1.00 57.24  ? 132 U  A "C3'" 1 
ATOM   2776 O  "O3'" . U  A 1 445 ? 178.018 148.319 160.594 1.00 57.24  ? 132 U  A "O3'" 1 
ATOM   2777 C  "C2'" . U  A 1 445 ? 178.724 149.956 158.924 1.00 57.24  ? 132 U  A "C2'" 1 
ATOM   2778 O  "O2'" . U  A 1 445 ? 177.480 149.699 158.299 1.00 57.24  ? 132 U  A "O2'" 1 
ATOM   2779 C  "C1'" . U  A 1 445 ? 178.871 151.460 159.023 1.00 57.24  ? 132 U  A "C1'" 1 
ATOM   2780 N  N1    . U  A 1 445 ? 180.262 151.935 158.922 1.00 57.24  ? 132 U  A N1    1 
ATOM   2781 C  C2    . U  A 1 445 ? 180.846 151.986 157.691 1.00 57.24  ? 132 U  A C2    1 
ATOM   2782 O  O2    . U  A 1 445 ? 180.293 151.609 156.681 1.00 57.24  ? 132 U  A O2    1 
ATOM   2783 N  N3    . U  A 1 445 ? 182.113 152.480 157.673 1.00 57.24  ? 132 U  A N3    1 
ATOM   2784 C  C4    . U  A 1 445 ? 182.832 152.931 158.742 1.00 57.24  ? 132 U  A C4    1 
ATOM   2785 O  O4    . U  A 1 445 ? 183.968 153.346 158.574 1.00 57.24  ? 132 U  A O4    1 
ATOM   2786 C  C5    . U  A 1 445 ? 182.156 152.863 159.982 1.00 57.24  ? 132 U  A C5    1 
ATOM   2787 C  C6    . U  A 1 445 ? 180.920 152.386 160.022 1.00 57.24  ? 132 U  A C6    1 
ATOM   2788 P  P     . G  A 1 446 ? 178.862 146.967 160.744 1.00 66.25  ? 133 G  A P     1 
ATOM   2789 O  OP1   . G  A 1 446 ? 177.902 145.852 160.806 1.00 66.25  ? 133 G  A OP1   1 
ATOM   2790 O  OP2   . G  A 1 446 ? 179.851 147.145 161.823 1.00 66.25  ? 133 G  A OP2   1 
ATOM   2791 O  "O5'" . G  A 1 446 ? 179.645 146.841 159.370 1.00 66.25  ? 133 G  A "O5'" 1 
ATOM   2792 C  "C5'" . G  A 1 446 ? 178.959 146.600 158.156 1.00 66.25  ? 133 G  A "C5'" 1 
ATOM   2793 C  "C4'" . G  A 1 446 ? 179.886 146.722 156.976 1.00 66.25  ? 133 G  A "C4'" 1 
ATOM   2794 O  "O4'" . G  A 1 446 ? 180.383 148.075 156.878 1.00 66.25  ? 133 G  A "O4'" 1 
ATOM   2795 C  "C3'" . G  A 1 446 ? 181.139 145.881 157.043 1.00 66.25  ? 133 G  A "C3'" 1 
ATOM   2796 O  "O3'" . G  A 1 446 ? 180.907 144.544 156.660 1.00 66.25  ? 133 G  A "O3'" 1 
ATOM   2797 C  "C2'" . G  A 1 446 ? 182.082 146.624 156.117 1.00 66.25  ? 133 G  A "C2'" 1 
ATOM   2798 O  "O2'" . G  A 1 446 ? 181.742 146.364 154.770 1.00 66.25  ? 133 G  A "O2'" 1 
ATOM   2799 C  "C1'" . G  A 1 446 ? 181.710 148.068 156.411 1.00 66.25  ? 133 G  A "C1'" 1 
ATOM   2800 N  N9    . G  A 1 446 ? 182.565 148.681 157.438 1.00 66.25  ? 133 G  A N9    1 
ATOM   2801 C  C8    . G  A 1 446 ? 182.271 148.772 158.762 1.00 66.25  ? 133 G  A C8    1 
ATOM   2802 N  N7    . G  A 1 446 ? 183.181 149.377 159.458 1.00 66.25  ? 133 G  A N7    1 
ATOM   2803 C  C5    . G  A 1 446 ? 184.138 149.719 158.533 1.00 66.25  ? 133 G  A C5    1 
ATOM   2804 C  C6    . G  A 1 446 ? 185.359 150.399 158.710 1.00 66.25  ? 133 G  A C6    1 
ATOM   2805 O  O6    . G  A 1 446 ? 185.853 150.845 159.745 1.00 66.25  ? 133 G  A O6    1 
ATOM   2806 N  N1    . G  A 1 446 ? 186.035 150.543 157.521 1.00 66.25  ? 133 G  A N1    1 
ATOM   2807 C  C2    . G  A 1 446 ? 185.590 150.092 156.321 1.00 66.25  ? 133 G  A C2    1 
ATOM   2808 N  N2    . G  A 1 446 ? 186.401 150.332 155.294 1.00 66.25  ? 133 G  A N2    1 
ATOM   2809 N  N3    . G  A 1 446 ? 184.453 149.453 156.134 1.00 66.25  ? 133 G  A N3    1 
ATOM   2810 C  C4    . G  A 1 446 ? 183.776 149.300 157.282 1.00 66.25  ? 133 G  A C4    1 
ATOM   2811 P  P     . A  A 1 447 ? 181.813 143.374 157.260 1.00 83.62  ? 134 A  A P     1 
ATOM   2812 O  OP1   . A  A 1 447 ? 181.056 142.113 157.172 1.00 83.62  ? 134 A  A OP1   1 
ATOM   2813 O  OP2   . A  A 1 447 ? 182.350 143.822 158.558 1.00 83.62  ? 134 A  A OP2   1 
ATOM   2814 O  "O5'" . A  A 1 447 ? 183.019 143.282 156.238 1.00 83.62  ? 134 A  A "O5'" 1 
ATOM   2815 C  "C5'" . A  A 1 447 ? 183.128 142.182 155.354 1.00 83.62  ? 134 A  A "C5'" 1 
ATOM   2816 C  "C4'" . A  A 1 447 ? 182.450 142.455 154.038 1.00 83.62  ? 134 A  A "C4'" 1 
ATOM   2817 O  "O4'" . A  A 1 447 ? 182.704 143.820 153.630 1.00 83.62  ? 134 A  A "O4'" 1 
ATOM   2818 C  "C3'" . A  A 1 447 ? 182.934 141.621 152.868 1.00 83.62  ? 134 A  A "C3'" 1 
ATOM   2819 O  "O3'" . A  A 1 447 ? 182.319 140.349 152.824 1.00 83.62  ? 134 A  A "O3'" 1 
ATOM   2820 C  "C2'" . A  A 1 447 ? 182.594 142.493 151.674 1.00 83.62  ? 134 A  A "C2'" 1 
ATOM   2821 O  "O2'" . A  A 1 447 ? 181.215 142.390 151.371 1.00 83.62  ? 134 A  A "O2'" 1 
ATOM   2822 C  "C1'" . A  A 1 447 ? 182.847 143.887 152.233 1.00 83.62  ? 134 A  A "C1'" 1 
ATOM   2823 N  N9    . A  A 1 447 ? 184.195 144.403 151.939 1.00 83.62  ? 134 A  A N9    1 
ATOM   2824 C  C8    . A  A 1 447 ? 185.002 145.013 152.854 1.00 83.62  ? 134 A  A C8    1 
ATOM   2825 N  N7    . A  A 1 447 ? 186.149 145.418 152.387 1.00 83.62  ? 134 A  A N7    1 
ATOM   2826 C  C5    . A  A 1 447 ? 186.089 145.056 151.062 1.00 83.62  ? 134 A  A C5    1 
ATOM   2827 C  C6    . A  A 1 447 ? 187.013 145.219 150.036 1.00 83.62  ? 134 A  A C6    1 
ATOM   2828 N  N6    . A  A 1 447 ? 188.197 145.804 150.211 1.00 83.62  ? 134 A  A N6    1 
ATOM   2829 N  N1    . A  A 1 447 ? 186.680 144.760 148.820 1.00 83.62  ? 134 A  A N1    1 
ATOM   2830 C  C2    . A  A 1 447 ? 185.486 144.186 148.670 1.00 83.62  ? 134 A  A C2    1 
ATOM   2831 N  N3    . A  A 1 447 ? 184.530 143.973 149.565 1.00 83.62  ? 134 A  A N3    1 
ATOM   2832 C  C4    . A  A 1 447 ? 184.895 144.440 150.761 1.00 83.62  ? 134 A  A C4    1 
ATOM   2833 P  P     . G  A 1 448 ? 183.198 139.030 152.586 1.00 103.68 ? 135 G  A P     1 
ATOM   2834 O  OP1   . G  A 1 448 ? 182.320 137.863 152.812 1.00 103.68 ? 135 G  A OP1   1 
ATOM   2835 O  OP2   . G  A 1 448 ? 184.461 139.151 153.344 1.00 103.68 ? 135 G  A OP2   1 
ATOM   2836 O  "O5'" . G  A 1 448 ? 183.537 139.075 151.035 1.00 103.68 ? 135 G  A "O5'" 1 
ATOM   2837 C  "C5'" . G  A 1 448 ? 182.495 139.125 150.078 1.00 103.68 ? 135 G  A "C5'" 1 
ATOM   2838 C  "C4'" . G  A 1 448 ? 183.012 139.455 148.701 1.00 103.68 ? 135 G  A "C4'" 1 
ATOM   2839 O  "O4'" . G  A 1 448 ? 183.626 140.768 148.697 1.00 103.68 ? 135 G  A "O4'" 1 
ATOM   2840 C  "C3'" . G  A 1 448 ? 184.097 138.548 148.154 1.00 103.68 ? 135 G  A "C3'" 1 
ATOM   2841 O  "O3'" . G  A 1 448 ? 183.588 137.333 147.637 1.00 103.68 ? 135 G  A "O3'" 1 
ATOM   2842 C  "C2'" . G  A 1 448 ? 184.749 139.426 147.099 1.00 103.68 ? 135 G  A "C2'" 1 
ATOM   2843 O  "O2'" . G  A 1 448 ? 183.945 139.468 145.932 1.00 103.68 ? 135 G  A "O2'" 1 
ATOM   2844 C  "C1'" . G  A 1 448 ? 184.685 140.797 147.767 1.00 103.68 ? 135 G  A "C1'" 1 
ATOM   2845 N  N9    . G  A 1 448 ? 185.933 141.126 148.476 1.00 103.68 ? 135 G  A N9    1 
ATOM   2846 C  C8    . G  A 1 448 ? 186.106 141.290 149.822 1.00 103.68 ? 135 G  A C8    1 
ATOM   2847 N  N7    . G  A 1 448 ? 187.328 141.593 150.152 1.00 103.68 ? 135 G  A N7    1 
ATOM   2848 C  C5    . G  A 1 448 ? 188.004 141.626 148.948 1.00 103.68 ? 135 G  A C5    1 
ATOM   2849 C  C6    . G  A 1 448 ? 189.362 141.895 148.672 1.00 103.68 ? 135 G  A C6    1 
ATOM   2850 O  O6    . G  A 1 448 ? 190.273 142.166 149.458 1.00 103.68 ? 135 G  A O6    1 
ATOM   2851 N  N1    . G  A 1 448 ? 189.627 141.823 147.317 1.00 103.68 ? 135 G  A N1    1 
ATOM   2852 C  C2    . G  A 1 448 ? 188.703 141.533 146.353 1.00 103.68 ? 135 G  A C2    1 
ATOM   2853 N  N2    . G  A 1 448 ? 189.152 141.512 145.093 1.00 103.68 ? 135 G  A N2    1 
ATOM   2854 N  N3    . G  A 1 448 ? 187.434 141.281 146.597 1.00 103.68 ? 135 G  A N3    1 
ATOM   2855 C  C4    . G  A 1 448 ? 187.157 141.346 147.907 1.00 103.68 ? 135 G  A C4    1 
ATOM   2856 P  P     . A  A 1 449 ? 184.420 135.970 147.802 1.00 119.47 ? 136 A  A P     1 
ATOM   2857 O  OP1   . A  A 1 449 ? 183.669 134.911 147.089 1.00 119.47 ? 136 A  A OP1   1 
ATOM   2858 O  OP2   . A  A 1 449 ? 184.757 135.779 149.233 1.00 119.47 ? 136 A  A OP2   1 
ATOM   2859 O  "O5'" . A  A 1 449 ? 185.772 136.244 147.006 1.00 119.47 ? 136 A  A "O5'" 1 
ATOM   2860 C  "C5'" . A  A 1 449 ? 185.764 136.388 145.595 1.00 119.47 ? 136 A  A "C5'" 1 
ATOM   2861 C  "C4'" . A  A 1 449 ? 187.122 136.766 145.063 1.00 119.47 ? 136 A  A "C4'" 1 
ATOM   2862 O  "O4'" . A  A 1 449 ? 187.513 138.067 145.569 1.00 119.47 ? 136 A  A "O4'" 1 
ATOM   2863 C  "C3'" . A  A 1 449 ? 188.274 135.864 145.463 1.00 119.47 ? 136 A  A "C3'" 1 
ATOM   2864 O  "O3'" . A  A 1 449 ? 188.335 134.669 144.707 1.00 119.47 ? 136 A  A "O3'" 1 
ATOM   2865 C  "C2'" . A  A 1 449 ? 189.476 136.773 145.261 1.00 119.47 ? 136 A  A "C2'" 1 
ATOM   2866 O  "O2'" . A  A 1 449 ? 189.788 136.884 143.882 1.00 119.47 ? 136 A  A "O2'" 1 
ATOM   2867 C  "C1'" . A  A 1 449 ? 188.916 138.114 145.730 1.00 119.47 ? 136 A  A "C1'" 1 
ATOM   2868 N  N9    . A  A 1 449 ? 189.226 138.369 147.147 1.00 119.47 ? 136 A  A N9    1 
ATOM   2869 C  C8    . A  A 1 449 ? 188.364 138.390 148.207 1.00 119.47 ? 136 A  A C8    1 
ATOM   2870 N  N7    . A  A 1 449 ? 188.941 138.645 149.354 1.00 119.47 ? 136 A  A N7    1 
ATOM   2871 C  C5    . A  A 1 449 ? 190.274 138.799 149.024 1.00 119.47 ? 136 A  A C5    1 
ATOM   2872 C  C6    . A  A 1 449 ? 191.405 139.083 149.798 1.00 119.47 ? 136 A  A C6    1 
ATOM   2873 N  N6    . A  A 1 449 ? 191.367 139.268 151.117 1.00 119.47 ? 136 A  A N6    1 
ATOM   2874 N  N1    . A  A 1 449 ? 192.592 139.173 149.170 1.00 119.47 ? 136 A  A N1    1 
ATOM   2875 C  C2    . A  A 1 449 ? 192.623 138.985 147.849 1.00 119.47 ? 136 A  A C2    1 
ATOM   2876 N  N3    . A  A 1 449 ? 191.627 138.713 147.014 1.00 119.47 ? 136 A  A N3    1 
ATOM   2877 C  C4    . A  A 1 449 ? 190.464 138.633 147.672 1.00 119.47 ? 136 A  A C4    1 
ATOM   2878 P  P     . G  A 1 450 ? 188.339 133.245 145.451 1.00 133.86 ? 137 G  A P     1 
ATOM   2879 O  OP1   . G  A 1 450 ? 188.488 132.196 144.415 1.00 133.86 ? 137 G  A OP1   1 
ATOM   2880 O  OP2   . G  A 1 450 ? 187.185 133.197 146.380 1.00 133.86 ? 137 G  A OP2   1 
ATOM   2881 O  "O5'" . G  A 1 450 ? 189.674 133.262 146.319 1.00 133.86 ? 137 G  A "O5'" 1 
ATOM   2882 C  "C5'" . G  A 1 450 ? 190.944 133.170 145.694 1.00 133.86 ? 137 G  A "C5'" 1 
ATOM   2883 C  "C4'" . G  A 1 450 ? 192.017 133.841 146.512 1.00 133.86 ? 137 G  A "C4'" 1 
ATOM   2884 O  "O4'" . G  A 1 450 ? 191.532 135.116 147.011 1.00 133.86 ? 137 G  A "O4'" 1 
ATOM   2885 C  "C3'" . G  A 1 450 ? 192.463 133.111 147.767 1.00 133.86 ? 137 G  A "C3'" 1 
ATOM   2886 O  "O3'" . G  A 1 450 ? 193.372 132.053 147.515 1.00 133.86 ? 137 G  A "O3'" 1 
ATOM   2887 C  "C2'" . G  A 1 450 ? 193.053 134.239 148.598 1.00 133.86 ? 137 G  A "C2'" 1 
ATOM   2888 O  "O2'" . G  A 1 450 ? 194.327 134.613 148.097 1.00 133.86 ? 137 G  A "O2'" 1 
ATOM   2889 C  "C1'" . G  A 1 450 ? 192.073 135.367 148.292 1.00 133.86 ? 137 G  A "C1'" 1 
ATOM   2890 N  N9    . G  A 1 450 ? 190.969 135.400 149.269 1.00 133.86 ? 137 G  A N9    1 
ATOM   2891 C  C8    . G  A 1 450 ? 189.628 135.283 149.006 1.00 133.86 ? 137 G  A C8    1 
ATOM   2892 N  N7    . G  A 1 450 ? 188.889 135.340 150.078 1.00 133.86 ? 137 G  A N7    1 
ATOM   2893 C  C5    . G  A 1 450 ? 189.797 135.503 151.111 1.00 133.86 ? 137 G  A C5    1 
ATOM   2894 C  C6    . G  A 1 450 ? 189.583 135.628 152.505 1.00 133.86 ? 137 G  A C6    1 
ATOM   2895 O  O6    . G  A 1 450 ? 188.513 135.618 153.120 1.00 133.86 ? 137 G  A O6    1 
ATOM   2896 N  N1    . G  A 1 450 ? 190.775 135.777 153.199 1.00 133.86 ? 137 G  A N1    1 
ATOM   2897 C  C2    . G  A 1 450 ? 192.017 135.806 152.619 1.00 133.86 ? 137 G  A C2    1 
ATOM   2898 N  N2    . G  A 1 450 ? 193.063 135.953 153.439 1.00 133.86 ? 137 G  A N2    1 
ATOM   2899 N  N3    . G  A 1 450 ? 192.229 135.687 151.322 1.00 133.86 ? 137 G  A N3    1 
ATOM   2900 C  C4    . G  A 1 450 ? 191.083 135.543 150.630 1.00 133.86 ? 137 G  A C4    1 
ATOM   2901 P  P     . G  A 1 451 ? 193.213 130.654 148.292 1.00 154.99 ? 138 G  A P     1 
ATOM   2902 O  OP1   . G  A 1 451 ? 193.270 129.566 147.287 1.00 154.99 ? 138 G  A OP1   1 
ATOM   2903 O  OP2   . G  A 1 451 ? 192.031 130.762 149.181 1.00 154.99 ? 138 G  A OP2   1 
ATOM   2904 O  "O5'" . G  A 1 451 ? 194.517 130.550 149.205 1.00 154.99 ? 138 G  A "O5'" 1 
ATOM   2905 C  "C5'" . G  A 1 451 ? 194.852 131.579 150.125 1.00 154.99 ? 138 G  A "C5'" 1 
ATOM   2906 C  "C4'" . G  A 1 451 ? 195.176 131.032 151.493 1.00 154.99 ? 138 G  A "C4'" 1 
ATOM   2907 O  "O4'" . G  A 1 451 ? 194.997 132.084 152.478 1.00 154.99 ? 138 G  A "O4'" 1 
ATOM   2908 C  "C3'" . G  A 1 451 ? 194.281 129.904 151.982 1.00 154.99 ? 138 G  A "C3'" 1 
ATOM   2909 O  "O3'" . G  A 1 451 ? 194.687 128.631 151.515 1.00 154.99 ? 138 G  A "O3'" 1 
ATOM   2910 C  "C2'" . G  A 1 451 ? 194.356 130.045 153.494 1.00 154.99 ? 138 G  A "C2'" 1 
ATOM   2911 O  "O2'" . G  A 1 451 ? 195.571 129.502 153.986 1.00 154.99 ? 138 G  A "O2'" 1 
ATOM   2912 C  "C1'" . G  A 1 451 ? 194.408 131.559 153.648 1.00 154.99 ? 138 G  A "C1'" 1 
ATOM   2913 N  N9    . G  A 1 451 ? 193.065 132.150 153.778 1.00 154.99 ? 138 G  A N9    1 
ATOM   2914 C  C8    . G  A 1 451 ? 192.240 132.510 152.741 1.00 154.99 ? 138 G  A C8    1 
ATOM   2915 N  N7    . G  A 1 451 ? 191.110 133.017 153.134 1.00 154.99 ? 138 G  A N7    1 
ATOM   2916 C  C5    . G  A 1 451 ? 191.201 132.998 154.513 1.00 154.99 ? 138 G  A C5    1 
ATOM   2917 C  C6    . G  A 1 451 ? 190.276 133.432 155.483 1.00 154.99 ? 138 G  A C6    1 
ATOM   2918 O  O6    . G  A 1 451 ? 189.153 133.915 155.329 1.00 154.99 ? 138 G  A O6    1 
ATOM   2919 N  N1    . G  A 1 451 ? 190.742 133.240 156.779 1.00 154.99 ? 138 G  A N1    1 
ATOM   2920 C  C2    . G  A 1 451 ? 191.956 132.693 157.100 1.00 154.99 ? 138 G  A C2    1 
ATOM   2921 N  N2    . G  A 1 451 ? 192.228 132.590 158.411 1.00 154.99 ? 138 G  A N2    1 
ATOM   2922 N  N3    . G  A 1 451 ? 192.837 132.286 156.198 1.00 154.99 ? 138 G  A N3    1 
ATOM   2923 C  C4    . G  A 1 451 ? 192.396 132.466 154.935 1.00 154.99 ? 138 G  A C4    1 
ATOM   2924 P  P     . G  A 1 452 ? 193.585 127.517 151.163 1.00 170.18 ? 139 G  A P     1 
ATOM   2925 O  OP1   . G  A 1 452 ? 194.213 126.508 150.275 1.00 170.18 ? 139 G  A OP1   1 
ATOM   2926 O  OP2   . G  A 1 452 ? 192.366 128.235 150.711 1.00 170.18 ? 139 G  A OP2   1 
ATOM   2927 O  "O5'" . G  A 1 452 ? 193.257 126.826 152.564 1.00 170.18 ? 139 G  A "O5'" 1 
ATOM   2928 C  "C5'" . G  A 1 452 ? 194.270 126.192 153.334 1.00 170.18 ? 139 G  A "C5'" 1 
ATOM   2929 C  "C4'" . G  A 1 452 ? 193.954 126.265 154.807 1.00 170.18 ? 139 G  A "C4'" 1 
ATOM   2930 O  "O4'" . G  A 1 452 ? 193.540 127.603 155.127 1.00 170.18 ? 139 G  A "O4'" 1 
ATOM   2931 C  "C3'" . G  A 1 452 ? 192.816 125.373 155.289 1.00 170.18 ? 139 G  A "C3'" 1 
ATOM   2932 O  "O3'" . G  A 1 452 ? 193.314 124.115 155.705 1.00 170.18 ? 139 G  A "O3'" 1 
ATOM   2933 C  "C2'" . G  A 1 452 ? 192.183 126.151 156.448 1.00 170.18 ? 139 G  A "C2'" 1 
ATOM   2934 O  "O2'" . G  A 1 452 ? 192.735 125.738 157.689 1.00 170.18 ? 139 G  A "O2'" 1 
ATOM   2935 C  "C1'" . G  A 1 452 ? 192.622 127.590 156.184 1.00 170.18 ? 139 G  A "C1'" 1 
ATOM   2936 N  N9    . G  A 1 452 ? 191.558 128.576 155.919 1.00 170.18 ? 139 G  A N9    1 
ATOM   2937 C  C8    . G  A 1 452 ? 191.240 129.191 154.733 1.00 170.18 ? 139 G  A C8    1 
ATOM   2938 N  N7    . G  A 1 452 ? 190.303 130.091 154.859 1.00 170.18 ? 139 G  A N7    1 
ATOM   2939 C  C5    . G  A 1 452 ? 190.012 130.089 156.215 1.00 170.18 ? 139 G  A C5    1 
ATOM   2940 C  C6    . G  A 1 452 ? 189.079 130.843 156.966 1.00 170.18 ? 139 G  A C6    1 
ATOM   2941 O  O6    . G  A 1 452 ? 188.290 131.704 156.574 1.00 170.18 ? 139 G  A O6    1 
ATOM   2942 N  N1    . G  A 1 452 ? 189.124 130.521 158.316 1.00 170.18 ? 139 G  A N1    1 
ATOM   2943 C  C2    . G  A 1 452 ? 189.953 129.583 158.877 1.00 170.18 ? 139 G  A C2    1 
ATOM   2944 N  N2    . G  A 1 452 ? 189.848 129.408 160.201 1.00 170.18 ? 139 G  A N2    1 
ATOM   2945 N  N3    . G  A 1 452 ? 190.823 128.868 158.189 1.00 170.18 ? 139 G  A N3    1 
ATOM   2946 C  C4    . G  A 1 452 ? 190.795 129.175 156.879 1.00 170.18 ? 139 G  A C4    1 
ATOM   2947 P  P     . U  A 1 453 ? 192.777 122.747 155.064 1.00 181.54 ? 140 U  A P     1 
ATOM   2948 O  OP1   . U  A 1 453 ? 193.962 121.950 154.657 1.00 181.54 ? 140 U  A OP1   1 
ATOM   2949 O  OP2   . U  A 1 453 ? 191.726 123.075 154.069 1.00 181.54 ? 140 U  A OP2   1 
ATOM   2950 O  "O5'" . U  A 1 453 ? 192.095 122.001 156.294 1.00 181.54 ? 140 U  A "O5'" 1 
ATOM   2951 C  "C5'" . U  A 1 453 ? 192.317 122.440 157.631 1.00 181.54 ? 140 U  A "C5'" 1 
ATOM   2952 C  "C4'" . U  A 1 453 ? 191.017 122.679 158.360 1.00 181.54 ? 140 U  A "C4'" 1 
ATOM   2953 O  "O4'" . U  A 1 453 ? 190.550 124.032 158.087 1.00 181.54 ? 140 U  A "O4'" 1 
ATOM   2954 C  "C3'" . U  A 1 453 ? 189.870 121.751 157.961 1.00 181.54 ? 140 U  A "C3'" 1 
ATOM   2955 O  "O3'" . U  A 1 453 ? 189.026 121.545 159.093 1.00 181.54 ? 140 U  A "O3'" 1 
ATOM   2956 C  "C2'" . U  A 1 453 ? 189.129 122.588 156.927 1.00 181.54 ? 140 U  A "C2'" 1 
ATOM   2957 O  "O2'" . U  A 1 453 ? 187.792 122.208 156.688 1.00 181.54 ? 140 U  A "O2'" 1 
ATOM   2958 C  "C1'" . U  A 1 453 ? 189.243 123.975 157.549 1.00 181.54 ? 140 U  A "C1'" 1 
ATOM   2959 N  N1    . U  A 1 453 ? 189.049 125.085 156.604 1.00 181.54 ? 140 U  A N1    1 
ATOM   2960 C  C2    . U  A 1 453 ? 188.651 126.303 157.121 1.00 181.54 ? 140 U  A C2    1 
ATOM   2961 O  O2    . U  A 1 453 ? 188.491 126.491 158.313 1.00 181.54 ? 140 U  A O2    1 
ATOM   2962 N  N3    . U  A 1 453 ? 188.466 127.300 156.197 1.00 181.54 ? 140 U  A N3    1 
ATOM   2963 C  C4    . U  A 1 453 ? 188.622 127.199 154.831 1.00 181.54 ? 140 U  A C4    1 
ATOM   2964 O  O4    . U  A 1 453 ? 188.415 128.186 154.124 1.00 181.54 ? 140 U  A O4    1 
ATOM   2965 C  C5    . U  A 1 453 ? 189.020 125.904 154.371 1.00 181.54 ? 140 U  A C5    1 
ATOM   2966 C  C6    . U  A 1 453 ? 189.206 124.912 155.249 1.00 181.54 ? 140 U  A C6    1 
ATOM   2967 P  P     . A  A 1 454 ? 188.195 120.179 159.264 1.00 188.09 ? 141 A  A P     1 
ATOM   2968 O  OP1   . A  A 1 454 ? 187.892 120.020 160.709 1.00 188.09 ? 141 A  A OP1   1 
ATOM   2969 O  OP2   . A  A 1 454 ? 188.923 119.106 158.541 1.00 188.09 ? 141 A  A OP2   1 
ATOM   2970 O  "O5'" . A  A 1 454 ? 186.817 120.450 158.506 1.00 188.09 ? 141 A  A "O5'" 1 
ATOM   2971 C  "C5'" . A  A 1 454 ? 185.785 121.215 159.114 1.00 188.09 ? 141 A  A "C5'" 1 
ATOM   2972 C  "C4'" . A  A 1 454 ? 186.178 122.667 159.197 1.00 188.09 ? 141 A  A "C4'" 1 
ATOM   2973 O  "O4'" . A  A 1 454 ? 186.123 123.276 157.880 1.00 188.09 ? 141 A  A "O4'" 1 
ATOM   2974 C  "C3'" . A  A 1 454 ? 185.314 123.577 160.042 1.00 188.09 ? 141 A  A "C3'" 1 
ATOM   2975 O  "O3'" . A  A 1 454 ? 185.534 123.423 161.431 1.00 188.09 ? 141 A  A "O3'" 1 
ATOM   2976 C  "C2'" . A  A 1 454 ? 185.693 124.948 159.502 1.00 188.09 ? 141 A  A "C2'" 1 
ATOM   2977 O  "O2'" . A  A 1 454 ? 186.975 125.332 159.976 1.00 188.09 ? 141 A  A "O2'" 1 
ATOM   2978 C  "C1'" . A  A 1 454 ? 185.810 124.648 158.009 1.00 188.09 ? 141 A  A "C1'" 1 
ATOM   2979 N  N9    . A  A 1 454 ? 184.551 124.926 157.299 1.00 188.09 ? 141 A  A N9    1 
ATOM   2980 C  C8    . A  A 1 454 ? 183.663 124.041 156.741 1.00 188.09 ? 141 A  A C8    1 
ATOM   2981 N  N7    . A  A 1 454 ? 182.628 124.622 156.183 1.00 188.09 ? 141 A  A N7    1 
ATOM   2982 C  C5    . A  A 1 454 ? 182.852 125.976 156.392 1.00 188.09 ? 141 A  A C5    1 
ATOM   2983 C  C6    . A  A 1 454 ? 182.122 127.125 156.043 1.00 188.09 ? 141 A  A C6    1 
ATOM   2984 N  N6    . A  A 1 454 ? 180.965 127.096 155.379 1.00 188.09 ? 141 A  A N6    1 
ATOM   2985 N  N1    . A  A 1 454 ? 182.627 128.324 156.404 1.00 188.09 ? 141 A  A N1    1 
ATOM   2986 C  C2    . A  A 1 454 ? 183.788 128.359 157.070 1.00 188.09 ? 141 A  A C2    1 
ATOM   2987 N  N3    . A  A 1 454 ? 184.564 127.351 157.454 1.00 188.09 ? 141 A  A N3    1 
ATOM   2988 C  C4    . A  A 1 454 ? 184.032 126.176 157.079 1.00 188.09 ? 141 A  A C4    1 
ATOM   2989 P  P     . A  A 1 455 ? 184.408 122.725 162.341 1.00 186.90 ? 142 A  A P     1 
ATOM   2990 O  OP1   . A  A 1 455 ? 185.045 121.621 163.101 1.00 186.90 ? 142 A  A OP1   1 
ATOM   2991 O  OP2   . A  A 1 455 ? 183.240 122.438 161.470 1.00 186.90 ? 142 A  A OP2   1 
ATOM   2992 O  "O5'" . A  A 1 455 ? 183.980 123.864 163.368 1.00 186.90 ? 142 A  A "O5'" 1 
ATOM   2993 C  "C5'" . A  A 1 455 ? 182.623 124.007 163.778 1.00 186.90 ? 142 A  A "C5'" 1 
ATOM   2994 C  "C4'" . A  A 1 455 ? 182.050 125.335 163.346 1.00 186.90 ? 142 A  A "C4'" 1 
ATOM   2995 O  "O4'" . A  A 1 455 ? 182.956 126.393 163.764 1.00 186.90 ? 142 A  A "O4'" 1 
ATOM   2996 C  "C3'" . A  A 1 455 ? 181.874 125.502 161.840 1.00 186.90 ? 142 A  A "C3'" 1 
ATOM   2997 O  "O3'" . A  A 1 455 ? 180.754 126.345 161.580 1.00 186.90 ? 142 A  A "O3'" 1 
ATOM   2998 C  "C2'" . A  A 1 455 ? 183.157 126.217 161.437 1.00 186.90 ? 142 A  A "C2'" 1 
ATOM   2999 O  "O2'" . A  A 1 455 ? 183.091 126.938 160.226 1.00 186.90 ? 142 A  A "O2'" 1 
ATOM   3000 C  "C1'" . A  A 1 455 ? 183.391 127.127 162.635 1.00 186.90 ? 142 A  A "C1'" 1 
ATOM   3001 N  N9    . A  A 1 455 ? 184.800 127.464 162.833 1.00 186.90 ? 142 A  A N9    1 
ATOM   3002 C  C8    . A  A 1 455 ? 185.821 127.312 161.932 1.00 186.90 ? 142 A  A C8    1 
ATOM   3003 N  N7    . A  A 1 455 ? 186.989 127.699 162.379 1.00 186.90 ? 142 A  A N7    1 
ATOM   3004 C  C5    . A  A 1 455 ? 186.714 128.138 163.664 1.00 186.90 ? 142 A  A C5    1 
ATOM   3005 C  C6    . A  A 1 455 ? 187.534 128.672 164.669 1.00 186.90 ? 142 A  A C6    1 
ATOM   3006 N  N6    . A  A 1 455 ? 188.847 128.864 164.525 1.00 186.90 ? 142 A  A N6    1 
ATOM   3007 N  N1    . A  A 1 455 ? 186.951 129.013 165.837 1.00 186.90 ? 142 A  A N1    1 
ATOM   3008 C  C2    . A  A 1 455 ? 185.632 128.821 165.975 1.00 186.90 ? 142 A  A C2    1 
ATOM   3009 N  N3    . A  A 1 455 ? 184.757 128.327 165.104 1.00 186.90 ? 142 A  A N3    1 
ATOM   3010 C  C4    . A  A 1 455 ? 185.370 128.005 163.955 1.00 186.90 ? 142 A  A C4    1 
ATOM   3011 P  P     . U  A 1 456 ? 180.099 126.376 160.113 1.00 186.43 ? 143 U  A P     1 
ATOM   3012 O  OP1   . U  A 1 456 ? 178.751 126.987 160.217 1.00 186.43 ? 143 U  A OP1   1 
ATOM   3013 O  OP2   . U  A 1 456 ? 180.260 125.027 159.513 1.00 186.43 ? 143 U  A OP2   1 
ATOM   3014 O  "O5'" . U  A 1 456 ? 181.034 127.381 159.305 1.00 186.43 ? 143 U  A "O5'" 1 
ATOM   3015 C  "C5'" . U  A 1 456 ? 180.702 128.760 159.190 1.00 186.43 ? 143 U  A "C5'" 1 
ATOM   3016 C  "C4'" . U  A 1 456 ? 181.376 129.597 160.251 1.00 186.43 ? 143 U  A "C4'" 1 
ATOM   3017 O  "O4'" . U  A 1 456 ? 181.606 130.935 159.727 1.00 186.43 ? 143 U  A "O4'" 1 
ATOM   3018 C  "C3'" . U  A 1 456 ? 180.571 129.786 161.532 1.00 186.43 ? 143 U  A "C3'" 1 
ATOM   3019 O  "O3'" . U  A 1 456 ? 181.480 129.990 162.614 1.00 186.43 ? 143 U  A "O3'" 1 
ATOM   3020 C  "C2'" . U  A 1 456 ? 179.830 131.084 161.243 1.00 186.43 ? 143 U  A "C2'" 1 
ATOM   3021 O  "O2'" . U  A 1 456 ? 179.331 131.761 162.377 1.00 186.43 ? 143 U  A "O2'" 1 
ATOM   3022 C  "C1'" . U  A 1 456 ? 180.914 131.878 160.526 1.00 186.43 ? 143 U  A "C1'" 1 
ATOM   3023 N  N1    . U  A 1 456 ? 180.408 132.953 159.662 1.00 186.43 ? 143 U  A N1    1 
ATOM   3024 C  C2    . U  A 1 456 ? 179.750 132.629 158.489 1.00 186.43 ? 143 U  A C2    1 
ATOM   3025 O  O2    . U  A 1 456 ? 179.551 131.489 158.107 1.00 186.43 ? 143 U  A O2    1 
ATOM   3026 N  N3    . U  A 1 456 ? 179.318 133.707 157.761 1.00 186.43 ? 143 U  A N3    1 
ATOM   3027 C  C4    . U  A 1 456 ? 179.471 135.040 158.073 1.00 186.43 ? 143 U  A C4    1 
ATOM   3028 O  O4    . U  A 1 456 ? 179.023 135.892 157.305 1.00 186.43 ? 143 U  A O4    1 
ATOM   3029 C  C5    . U  A 1 456 ? 180.162 135.292 159.299 1.00 186.43 ? 143 U  A C5    1 
ATOM   3030 C  C6    . U  A 1 456 ? 180.594 134.263 160.032 1.00 186.43 ? 143 U  A C6    1 
ATOM   3031 P  P     . U  A 1 457 ? 180.986 129.835 164.135 1.00 177.98 ? 144 U  A P     1 
ATOM   3032 O  OP1   . U  A 1 457 ? 181.845 128.823 164.796 1.00 177.98 ? 144 U  A OP1   1 
ATOM   3033 O  OP2   . U  A 1 457 ? 179.513 129.649 164.124 1.00 177.98 ? 144 U  A OP2   1 
ATOM   3034 O  "O5'" . U  A 1 457 ? 181.308 131.248 164.801 1.00 177.98 ? 144 U  A "O5'" 1 
ATOM   3035 C  "C5'" . U  A 1 457 ? 181.822 132.329 164.036 1.00 177.98 ? 144 U  A "C5'" 1 
ATOM   3036 C  "C4'" . U  A 1 457 ? 183.211 132.699 164.483 1.00 177.98 ? 144 U  A "C4'" 1 
ATOM   3037 O  "O4'" . U  A 1 457 ? 184.085 131.552 164.322 1.00 177.98 ? 144 U  A "O4'" 1 
ATOM   3038 C  "C3'" . U  A 1 457 ? 183.902 133.797 163.693 1.00 177.98 ? 144 U  A "C3'" 1 
ATOM   3039 O  "O3'" . U  A 1 457 ? 183.512 135.104 164.076 1.00 177.98 ? 144 U  A "O3'" 1 
ATOM   3040 C  "C2'" . U  A 1 457 ? 185.373 133.506 163.946 1.00 177.98 ? 144 U  A "C2'" 1 
ATOM   3041 O  "O2'" . U  A 1 457 ? 185.762 133.975 165.227 1.00 177.98 ? 144 U  A "O2'" 1 
ATOM   3042 C  "C1'" . U  A 1 457 ? 185.382 131.982 163.969 1.00 177.98 ? 144 U  A "C1'" 1 
ATOM   3043 N  N1    . U  A 1 457 ? 185.732 131.421 162.647 1.00 177.98 ? 144 U  A N1    1 
ATOM   3044 C  C2    . U  A 1 457 ? 187.056 131.099 162.447 1.00 177.98 ? 144 U  A C2    1 
ATOM   3045 O  O2    . U  A 1 457 ? 187.905 131.247 163.307 1.00 177.98 ? 144 U  A O2    1 
ATOM   3046 N  N3    . U  A 1 457 ? 187.346 130.586 161.210 1.00 177.98 ? 144 U  A N3    1 
ATOM   3047 C  C4    . U  A 1 457 ? 186.465 130.379 160.170 1.00 177.98 ? 144 U  A C4    1 
ATOM   3048 O  O4    . U  A 1 457 ? 186.879 129.909 159.109 1.00 177.98 ? 144 U  A O4    1 
ATOM   3049 C  C5    . U  A 1 457 ? 185.113 130.748 160.452 1.00 177.98 ? 144 U  A C5    1 
ATOM   3050 C  C6    . U  A 1 457 ? 184.800 131.245 161.651 1.00 177.98 ? 144 U  A C6    1 
ATOM   3051 P  P     . C  A 1 458 ? 184.174 136.378 163.353 1.00 160.66 ? 145 C  A P     1 
ATOM   3052 O  OP1   . C  A 1 458 ? 183.324 137.565 163.619 1.00 160.66 ? 145 C  A OP1   1 
ATOM   3053 O  OP2   . C  A 1 458 ? 184.482 135.995 161.954 1.00 160.66 ? 145 C  A OP2   1 
ATOM   3054 O  "O5'" . C  A 1 458 ? 185.564 136.576 164.105 1.00 160.66 ? 145 C  A "O5'" 1 
ATOM   3055 C  "C5'" . C  A 1 458 ? 186.619 137.306 163.500 1.00 160.66 ? 145 C  A "C5'" 1 
ATOM   3056 C  "C4'" . C  A 1 458 ? 187.938 136.582 163.612 1.00 160.66 ? 145 C  A "C4'" 1 
ATOM   3057 O  "O4'" . C  A 1 458 ? 187.771 135.192 163.229 1.00 160.66 ? 145 C  A "O4'" 1 
ATOM   3058 C  "C3'" . C  A 1 458 ? 189.037 137.096 162.698 1.00 160.66 ? 145 C  A "C3'" 1 
ATOM   3059 O  "O3'" . C  A 1 458 ? 189.713 138.212 163.247 1.00 160.66 ? 145 C  A "O3'" 1 
ATOM   3060 C  "C2'" . C  A 1 458 ? 189.926 135.875 162.510 1.00 160.66 ? 145 C  A "C2'" 1 
ATOM   3061 O  "O2'" . C  A 1 458 ? 190.780 135.703 163.630 1.00 160.66 ? 145 C  A "O2'" 1 
ATOM   3062 C  "C1'" . C  A 1 458 ? 188.897 134.743 162.510 1.00 160.66 ? 145 C  A "C1'" 1 
ATOM   3063 N  N1    . C  A 1 458 ? 188.446 134.376 161.146 1.00 160.66 ? 145 C  A N1    1 
ATOM   3064 C  C2    . C  A 1 458 ? 189.306 133.805 160.193 1.00 160.66 ? 145 C  A C2    1 
ATOM   3065 O  O2    . C  A 1 458 ? 190.500 133.591 160.448 1.00 160.66 ? 145 C  A O2    1 
ATOM   3066 N  N3    . C  A 1 458 ? 188.813 133.496 158.971 1.00 160.66 ? 145 C  A N3    1 
ATOM   3067 C  C4    . C  A 1 458 ? 187.532 133.716 158.681 1.00 160.66 ? 145 C  A C4    1 
ATOM   3068 N  N4    . C  A 1 458 ? 187.128 133.394 157.452 1.00 160.66 ? 145 C  A N4    1 
ATOM   3069 C  C5    . C  A 1 458 ? 186.635 134.287 159.623 1.00 160.66 ? 145 C  A C5    1 
ATOM   3070 C  C6    . C  A 1 458 ? 187.132 134.588 160.827 1.00 160.66 ? 145 C  A C6    1 
ATOM   3071 P  P     . C  A 1 459 ? 189.892 139.553 162.386 1.00 136.89 ? 146 C  A P     1 
ATOM   3072 O  OP1   . C  A 1 459 ? 190.367 140.623 163.296 1.00 136.89 ? 146 C  A OP1   1 
ATOM   3073 O  OP2   . C  A 1 459 ? 188.654 139.765 161.598 1.00 136.89 ? 146 C  A OP2   1 
ATOM   3074 O  "O5'" . C  A 1 459 ? 191.077 139.200 161.383 1.00 136.89 ? 146 C  A "O5'" 1 
ATOM   3075 C  "C5'" . C  A 1 459 ? 192.336 138.771 161.877 1.00 136.89 ? 146 C  A "C5'" 1 
ATOM   3076 C  "C4'" . C  A 1 459 ? 193.213 138.240 160.773 1.00 136.89 ? 146 C  A "C4'" 1 
ATOM   3077 O  "O4'" . C  A 1 459 ? 192.637 137.032 160.228 1.00 136.89 ? 146 C  A "O4'" 1 
ATOM   3078 C  "C3'" . C  A 1 459 ? 193.387 139.149 159.569 1.00 136.89 ? 146 C  A "C3'" 1 
ATOM   3079 O  "O3'" . C  A 1 459 ? 194.399 140.112 159.776 1.00 136.89 ? 146 C  A "O3'" 1 
ATOM   3080 C  "C2'" . C  A 1 459 ? 193.724 138.178 158.447 1.00 136.89 ? 146 C  A "C2'" 1 
ATOM   3081 O  "O2'" . C  A 1 459 ? 195.107 137.861 158.456 1.00 136.89 ? 146 C  A "O2'" 1 
ATOM   3082 C  "C1'" . C  A 1 459 ? 192.945 136.929 158.858 1.00 136.89 ? 146 C  A "C1'" 1 
ATOM   3083 N  N1    . C  A 1 459 ? 191.692 136.732 158.102 1.00 136.89 ? 146 C  A N1    1 
ATOM   3084 C  C2    . C  A 1 459 ? 191.735 136.481 156.728 1.00 136.89 ? 146 C  A C2    1 
ATOM   3085 O  O2    . C  A 1 459 ? 192.832 136.465 156.152 1.00 136.89 ? 146 C  A O2    1 
ATOM   3086 N  N3    . C  A 1 459 ? 190.576 136.285 156.069 1.00 136.89 ? 146 C  A N3    1 
ATOM   3087 C  C4    . C  A 1 459 ? 189.423 136.313 156.736 1.00 136.89 ? 146 C  A C4    1 
ATOM   3088 N  N4    . C  A 1 459 ? 188.302 136.100 156.047 1.00 136.89 ? 146 C  A N4    1 
ATOM   3089 C  C5    . C  A 1 459 ? 189.355 136.543 158.134 1.00 136.89 ? 146 C  A C5    1 
ATOM   3090 C  C6    . C  A 1 459 ? 190.507 136.742 158.774 1.00 136.89 ? 146 C  A C6    1 
ATOM   3091 P  P     . G  A 1 460 ? 194.265 141.575 159.138 1.00 116.33 ? 147 G  A P     1 
ATOM   3092 O  OP1   . G  A 1 460 ? 195.613 142.196 159.172 1.00 116.33 ? 147 G  A OP1   1 
ATOM   3093 O  OP2   . G  A 1 460 ? 193.128 142.237 159.822 1.00 116.33 ? 147 G  A OP2   1 
ATOM   3094 O  "O5'" . G  A 1 460 ? 193.880 141.311 157.612 1.00 116.33 ? 147 G  A "O5'" 1 
ATOM   3095 C  "C5'" . G  A 1 460 ? 194.885 141.087 156.633 1.00 116.33 ? 147 G  A "C5'" 1 
ATOM   3096 C  "C4'" . G  A 1 460 ? 194.294 140.768 155.283 1.00 116.33 ? 147 G  A "C4'" 1 
ATOM   3097 O  "O4'" . G  A 1 460 ? 193.376 139.660 155.404 1.00 116.33 ? 147 G  A "O4'" 1 
ATOM   3098 C  "C3'" . G  A 1 460 ? 193.471 141.868 154.636 1.00 116.33 ? 147 G  A "C3'" 1 
ATOM   3099 O  "O3'" . G  A 1 460 ? 194.278 142.788 153.932 1.00 116.33 ? 147 G  A "O3'" 1 
ATOM   3100 C  "C2'" . G  A 1 460 ? 192.534 141.102 153.714 1.00 116.33 ? 147 G  A "C2'" 1 
ATOM   3101 O  "O2'" . G  A 1 460 ? 193.185 140.803 152.490 1.00 116.33 ? 147 G  A "O2'" 1 
ATOM   3102 C  "C1'" . G  A 1 460 ? 192.326 139.798 154.477 1.00 116.33 ? 147 G  A "C1'" 1 
ATOM   3103 N  N9    . G  A 1 460 ? 191.052 139.739 155.207 1.00 116.33 ? 147 G  A N9    1 
ATOM   3104 C  C8    . G  A 1 460 ? 190.853 140.027 156.527 1.00 116.33 ? 147 G  A C8    1 
ATOM   3105 N  N7    . G  A 1 460 ? 189.621 139.853 156.906 1.00 116.33 ? 147 G  A N7    1 
ATOM   3106 C  C5    . G  A 1 460 ? 188.976 139.410 155.769 1.00 116.33 ? 147 G  A C5    1 
ATOM   3107 C  C6    . G  A 1 460 ? 187.627 139.057 155.575 1.00 116.33 ? 147 G  A C6    1 
ATOM   3108 O  O6    . G  A 1 460 ? 186.709 139.066 156.397 1.00 116.33 ? 147 G  A O6    1 
ATOM   3109 N  N1    . G  A 1 460 ? 187.393 138.659 154.270 1.00 116.33 ? 147 G  A N1    1 
ATOM   3110 C  C2    . G  A 1 460 ? 188.339 138.612 153.282 1.00 116.33 ? 147 G  A C2    1 
ATOM   3111 N  N2    . G  A 1 460 ? 187.915 138.200 152.082 1.00 116.33 ? 147 G  A N2    1 
ATOM   3112 N  N3    . G  A 1 460 ? 189.605 138.940 153.450 1.00 116.33 ? 147 G  A N3    1 
ATOM   3113 C  C4    . G  A 1 460 ? 189.846 139.328 154.712 1.00 116.33 ? 147 G  A C4    1 
ATOM   3114 P  P     . G  A 1 461 ? 194.653 144.202 154.583 1.00 99.13  ? 148 G  A P     1 
ATOM   3115 O  OP1   . G  A 1 461 ? 194.864 145.171 153.481 1.00 99.13  ? 148 G  A OP1   1 
ATOM   3116 O  OP2   . G  A 1 461 ? 195.729 143.973 155.575 1.00 99.13  ? 148 G  A OP2   1 
ATOM   3117 O  "O5'" . G  A 1 461 ? 193.336 144.628 155.365 1.00 99.13  ? 148 G  A "O5'" 1 
ATOM   3118 C  "C5'" . G  A 1 461 ? 193.164 145.968 155.803 1.00 99.13  ? 148 G  A "C5'" 1 
ATOM   3119 C  "C4'" . G  A 1 461 ? 192.205 146.068 156.961 1.00 99.13  ? 148 G  A "C4'" 1 
ATOM   3120 O  "O4'" . G  A 1 461 ? 190.852 145.779 156.508 1.00 99.13  ? 148 G  A "O4'" 1 
ATOM   3121 C  "C3'" . G  A 1 461 ? 192.470 145.121 158.130 1.00 99.13  ? 148 G  A "C3'" 1 
ATOM   3122 O  "O3'" . G  A 1 461 ? 192.117 145.781 159.343 1.00 99.13  ? 148 G  A "O3'" 1 
ATOM   3123 C  "C2'" . G  A 1 461 ? 191.464 144.006 157.880 1.00 99.13  ? 148 G  A "C2'" 1 
ATOM   3124 O  "O2'" . G  A 1 461 ? 191.119 143.265 159.027 1.00 99.13  ? 148 G  A "O2'" 1 
ATOM   3125 C  "C1'" . G  A 1 461 ? 190.287 144.803 157.352 1.00 99.13  ? 148 G  A "C1'" 1 
ATOM   3126 N  N9    . G  A 1 461 ? 189.285 144.035 156.617 1.00 99.13  ? 148 G  A N9    1 
ATOM   3127 C  C8    . G  A 1 461 ? 188.114 143.584 157.160 1.00 99.13  ? 148 G  A C8    1 
ATOM   3128 N  N7    . G  A 1 461 ? 187.375 142.926 156.319 1.00 99.13  ? 148 G  A N7    1 
ATOM   3129 C  C5    . G  A 1 461 ? 188.106 142.944 155.150 1.00 99.13  ? 148 G  A C5    1 
ATOM   3130 C  C6    . G  A 1 461 ? 187.798 142.385 153.898 1.00 99.13  ? 148 G  A C6    1 
ATOM   3131 O  O6    . G  A 1 461 ? 186.798 141.747 153.575 1.00 99.13  ? 148 G  A O6    1 
ATOM   3132 N  N1    . G  A 1 461 ? 188.793 142.622 152.972 1.00 99.13  ? 148 G  A N1    1 
ATOM   3133 C  C2    . G  A 1 461 ? 189.939 143.313 153.227 1.00 99.13  ? 148 G  A C2    1 
ATOM   3134 N  N2    . G  A 1 461 ? 190.774 143.432 152.190 1.00 99.13  ? 148 G  A N2    1 
ATOM   3135 N  N3    . G  A 1 461 ? 190.246 143.844 154.396 1.00 99.13  ? 148 G  A N3    1 
ATOM   3136 C  C4    . G  A 1 461 ? 189.289 143.619 155.310 1.00 99.13  ? 148 G  A C4    1 
ATOM   3137 P  P     . G  A 1 462 ? 193.238 146.456 160.271 1.00 80.41  ? 149 G  A P     1 
ATOM   3138 O  OP1   . G  A 1 462 ? 194.024 147.402 159.448 1.00 80.41  ? 149 G  A OP1   1 
ATOM   3139 O  OP2   . G  A 1 462 ? 193.931 145.376 161.010 1.00 80.41  ? 149 G  A OP2   1 
ATOM   3140 O  "O5'" . G  A 1 462 ? 192.399 147.299 161.327 1.00 80.41  ? 149 G  A "O5'" 1 
ATOM   3141 C  "C5'" . G  A 1 462 ? 192.106 148.675 161.107 1.00 80.41  ? 149 G  A "C5'" 1 
ATOM   3142 C  "C4'" . G  A 1 462 ? 190.978 148.857 160.125 1.00 80.41  ? 149 G  A "C4'" 1 
ATOM   3143 O  "O4'" . G  A 1 462 ? 189.882 147.971 160.474 1.00 80.41  ? 149 G  A "O4'" 1 
ATOM   3144 C  "C3'" . G  A 1 462 ? 190.383 150.263 160.050 1.00 80.41  ? 149 G  A "C3'" 1 
ATOM   3145 O  "O3'" . G  A 1 462 ? 190.005 150.538 158.707 1.00 80.41  ? 149 G  A "O3'" 1 
ATOM   3146 C  "C2'" . G  A 1 462 ? 189.120 150.134 160.886 1.00 80.41  ? 149 G  A "C2'" 1 
ATOM   3147 O  "O2'" . G  A 1 462 ? 188.116 151.067 160.558 1.00 80.41  ? 149 G  A "O2'" 1 
ATOM   3148 C  "C1'" . G  A 1 462 ? 188.690 148.718 160.548 1.00 80.41  ? 149 G  A "C1'" 1 
ATOM   3149 N  N9    . G  A 1 462 ? 187.796 148.109 161.529 1.00 80.41  ? 149 G  A N9    1 
ATOM   3150 C  C8    . G  A 1 462 ? 187.868 148.197 162.888 1.00 80.41  ? 149 G  A C8    1 
ATOM   3151 N  N7    . G  A 1 462 ? 186.910 147.551 163.486 1.00 80.41  ? 149 G  A N7    1 
ATOM   3152 C  C5    . G  A 1 462 ? 186.163 147.012 162.457 1.00 80.41  ? 149 G  A C5    1 
ATOM   3153 C  C6    . G  A 1 462 ? 185.001 146.215 162.491 1.00 80.41  ? 149 G  A C6    1 
ATOM   3154 O  O6    . G  A 1 462 ? 184.376 145.807 163.472 1.00 80.41  ? 149 G  A O6    1 
ATOM   3155 N  N1    . G  A 1 462 ? 184.572 145.890 161.218 1.00 80.41  ? 149 G  A N1    1 
ATOM   3156 C  C2    . G  A 1 462 ? 185.183 146.285 160.067 1.00 80.41  ? 149 G  A C2    1 
ATOM   3157 N  N2    . G  A 1 462 ? 184.621 145.868 158.933 1.00 80.41  ? 149 G  A N2    1 
ATOM   3158 N  N3    . G  A 1 462 ? 186.263 147.027 160.021 1.00 80.41  ? 149 G  A N3    1 
ATOM   3159 C  C4    . G  A 1 462 ? 186.694 147.352 161.246 1.00 80.41  ? 149 G  A C4    1 
ATOM   3160 P  P     . U  A 1 463 ? 190.135 152.020 158.112 1.00 81.32  ? 150 U  A P     1 
ATOM   3161 O  OP1   . U  A 1 463 ? 191.237 152.701 158.820 1.00 81.32  ? 150 U  A OP1   1 
ATOM   3162 O  OP2   . U  A 1 463 ? 188.798 152.647 158.088 1.00 81.32  ? 150 U  A OP2   1 
ATOM   3163 O  "O5'" . U  A 1 463 ? 190.596 151.781 156.612 1.00 81.32  ? 150 U  A "O5'" 1 
ATOM   3164 C  "C5'" . U  A 1 463 ? 191.950 151.498 156.310 1.00 81.32  ? 150 U  A "C5'" 1 
ATOM   3165 C  "C4'" . U  A 1 463 ? 192.075 150.698 155.043 1.00 81.32  ? 150 U  A "C4'" 1 
ATOM   3166 O  "O4'" . U  A 1 463 ? 191.819 149.301 155.317 1.00 81.32  ? 150 U  A "O4'" 1 
ATOM   3167 C  "C3'" . U  A 1 463 ? 191.092 151.047 153.942 1.00 81.32  ? 150 U  A "C3'" 1 
ATOM   3168 O  "O3'" . U  A 1 463 ? 191.503 152.174 153.190 1.00 81.32  ? 150 U  A "O3'" 1 
ATOM   3169 C  "C2'" . U  A 1 463 ? 191.036 149.765 153.126 1.00 81.32  ? 150 U  A "C2'" 1 
ATOM   3170 O  "O2'" . U  A 1 463 ? 192.156 149.673 152.263 1.00 81.32  ? 150 U  A "O2'" 1 
ATOM   3171 C  "C1'" . U  A 1 463 ? 191.187 148.702 154.211 1.00 81.32  ? 150 U  A "C1'" 1 
ATOM   3172 N  N1    . U  A 1 463 ? 189.891 148.159 154.656 1.00 81.32  ? 150 U  A N1    1 
ATOM   3173 C  C2    . U  A 1 463 ? 189.200 147.346 153.800 1.00 81.32  ? 150 U  A C2    1 
ATOM   3174 O  O2    . U  A 1 463 ? 189.593 147.059 152.687 1.00 81.32  ? 150 U  A O2    1 
ATOM   3175 N  N3    . U  A 1 463 ? 188.017 146.877 154.286 1.00 81.32  ? 150 U  A N3    1 
ATOM   3176 C  C4    . U  A 1 463 ? 187.475 147.131 155.516 1.00 81.32  ? 150 U  A C4    1 
ATOM   3177 O  O4    . U  A 1 463 ? 186.398 146.630 155.807 1.00 81.32  ? 150 U  A O4    1 
ATOM   3178 C  C5    . U  A 1 463 ? 188.251 147.973 156.349 1.00 81.32  ? 150 U  A C5    1 
ATOM   3179 C  C6    . U  A 1 463 ? 189.406 148.445 155.898 1.00 81.32  ? 150 U  A C6    1 
ATOM   3180 P  P     . A  A 1 464 ? 190.422 153.118 152.474 1.00 74.69  ? 151 A  A P     1 
ATOM   3181 O  OP1   . A  A 1 464 ? 191.165 154.215 151.818 1.00 74.69  ? 151 A  A OP1   1 
ATOM   3182 O  OP2   . A  A 1 464 ? 189.347 153.442 153.438 1.00 74.69  ? 151 A  A OP2   1 
ATOM   3183 O  "O5'" . A  A 1 464 ? 189.818 152.207 151.322 1.00 74.69  ? 151 A  A "O5'" 1 
ATOM   3184 C  "C5'" . A  A 1 464 ? 190.544 151.982 150.127 1.00 74.69  ? 151 A  A "C5'" 1 
ATOM   3185 C  "C4'" . A  A 1 464 ? 189.730 151.210 149.124 1.00 74.69  ? 151 A  A "C4'" 1 
ATOM   3186 O  "O4'" . A  A 1 464 ? 189.366 149.928 149.687 1.00 74.69  ? 151 A  A "O4'" 1 
ATOM   3187 C  "C3'" . A  A 1 464 ? 188.402 151.827 148.725 1.00 74.69  ? 151 A  A "C3'" 1 
ATOM   3188 O  "O3'" . A  A 1 464 ? 188.537 152.819 147.726 1.00 74.69  ? 151 A  A "O3'" 1 
ATOM   3189 C  "C2'" . A  A 1 464 ? 187.607 150.620 148.263 1.00 74.69  ? 151 A  A "C2'" 1 
ATOM   3190 O  "O2'" . A  A 1 464 ? 188.016 150.236 146.962 1.00 74.69  ? 151 A  A "O2'" 1 
ATOM   3191 C  "C1'" . A  A 1 464 ? 188.084 149.554 149.240 1.00 74.69  ? 151 A  A "C1'" 1 
ATOM   3192 N  N9    . A  A 1 464 ? 187.202 149.424 150.413 1.00 74.69  ? 151 A  A N9    1 
ATOM   3193 C  C8    . A  A 1 464 ? 187.454 149.867 151.677 1.00 74.69  ? 151 A  A C8    1 
ATOM   3194 N  N7    . A  A 1 464 ? 186.502 149.599 152.526 1.00 74.69  ? 151 A  A N7    1 
ATOM   3195 C  C5    . A  A 1 464 ? 185.560 148.933 151.773 1.00 74.69  ? 151 A  A C5    1 
ATOM   3196 C  C6    . A  A 1 464 ? 184.317 148.387 152.099 1.00 74.69  ? 151 A  A C6    1 
ATOM   3197 N  N6    . A  A 1 464 ? 183.792 148.427 153.320 1.00 74.69  ? 151 A  A N6    1 
ATOM   3198 N  N1    . A  A 1 464 ? 183.621 147.787 151.124 1.00 74.69  ? 151 A  A N1    1 
ATOM   3199 C  C2    . A  A 1 464 ? 184.156 147.750 149.904 1.00 74.69  ? 151 A  A C2    1 
ATOM   3200 N  N3    . A  A 1 464 ? 185.316 148.227 149.475 1.00 74.69  ? 151 A  A N3    1 
ATOM   3201 C  C4    . A  A 1 464 ? 185.979 148.815 150.472 1.00 74.69  ? 151 A  A C4    1 
ATOM   3202 P  P     . G  A 1 465 ? 187.587 154.111 147.729 1.00 66.73  ? 152 G  A P     1 
ATOM   3203 O  OP1   . G  A 1 465 ? 187.647 154.706 146.377 1.00 66.73  ? 152 G  A OP1   1 
ATOM   3204 O  OP2   . G  A 1 465 ? 187.916 154.943 148.906 1.00 66.73  ? 152 G  A OP2   1 
ATOM   3205 O  "O5'" . G  A 1 465 ? 186.124 153.523 147.920 1.00 66.73  ? 152 G  A "O5'" 1 
ATOM   3206 C  "C5'" . G  A 1 465 ? 185.414 152.985 146.819 1.00 66.73  ? 152 G  A "C5'" 1 
ATOM   3207 C  "C4'" . G  A 1 465 ? 184.139 152.310 147.252 1.00 66.73  ? 152 G  A "C4'" 1 
ATOM   3208 O  "O4'" . G  A 1 465 ? 184.379 151.478 148.410 1.00 66.73  ? 152 G  A "O4'" 1 
ATOM   3209 C  "C3'" . G  A 1 465 ? 183.011 153.217 147.694 1.00 66.73  ? 152 G  A "C3'" 1 
ATOM   3210 O  "O3'" . G  A 1 465 ? 182.320 153.793 146.604 1.00 66.73  ? 152 G  A "O3'" 1 
ATOM   3211 C  "C2'" . G  A 1 465 ? 182.151 152.279 148.529 1.00 66.73  ? 152 G  A "C2'" 1 
ATOM   3212 O  "O2'" . G  A 1 465 ? 181.370 151.447 147.689 1.00 66.73  ? 152 G  A "O2'" 1 
ATOM   3213 C  "C1'" . G  A 1 465 ? 183.210 151.406 149.195 1.00 66.73  ? 152 G  A "C1'" 1 
ATOM   3214 N  N9    . G  A 1 465 ? 183.521 151.833 150.569 1.00 66.73  ? 152 G  A N9    1 
ATOM   3215 C  C8    . G  A 1 465 ? 184.667 152.430 151.003 1.00 66.73  ? 152 G  A C8    1 
ATOM   3216 N  N7    . G  A 1 465 ? 184.661 152.682 152.277 1.00 66.73  ? 152 G  A N7    1 
ATOM   3217 C  C5    . G  A 1 465 ? 183.438 152.216 152.711 1.00 66.73  ? 152 G  A C5    1 
ATOM   3218 C  C6    . G  A 1 465 ? 182.868 152.214 153.999 1.00 66.73  ? 152 G  A C6    1 
ATOM   3219 O  O6    . G  A 1 465 ? 183.346 152.640 155.048 1.00 66.73  ? 152 G  A O6    1 
ATOM   3220 N  N1    . G  A 1 465 ? 181.611 151.647 154.008 1.00 66.73  ? 152 G  A N1    1 
ATOM   3221 C  C2    . G  A 1 465 ? 180.988 151.144 152.911 1.00 66.73  ? 152 G  A C2    1 
ATOM   3222 N  N2    . G  A 1 465 ? 179.775 150.635 153.118 1.00 66.73  ? 152 G  A N2    1 
ATOM   3223 N  N3    . G  A 1 465 ? 181.505 151.136 151.702 1.00 66.73  ? 152 G  A N3    1 
ATOM   3224 C  C4    . G  A 1 465 ? 182.727 151.686 151.673 1.00 66.73  ? 152 G  A C4    1 
ATOM   3225 P  P     . C  A 1 466 ? 181.727 155.276 146.717 1.00 63.50  ? 153 C  A P     1 
ATOM   3226 O  OP1   . C  A 1 466 ? 181.205 155.662 145.391 1.00 63.50  ? 153 C  A OP1   1 
ATOM   3227 O  OP2   . C  A 1 466 ? 182.735 156.134 147.373 1.00 63.50  ? 153 C  A OP2   1 
ATOM   3228 O  "O5'" . C  A 1 466 ? 180.493 155.116 147.705 1.00 63.50  ? 153 C  A "O5'" 1 
ATOM   3229 C  "C5'" . C  A 1 466 ? 179.367 154.337 147.339 1.00 63.50  ? 153 C  A "C5'" 1 
ATOM   3230 C  "C4'" . C  A 1 466 ? 178.481 154.052 148.522 1.00 63.50  ? 153 C  A "C4'" 1 
ATOM   3231 O  "O4'" . C  A 1 466 ? 179.239 153.370 149.547 1.00 63.50  ? 153 C  A "O4'" 1 
ATOM   3232 C  "C3'" . C  A 1 466 ? 177.909 155.254 149.243 1.00 63.50  ? 153 C  A "C3'" 1 
ATOM   3233 O  "O3'" . C  A 1 466 ? 176.780 155.804 148.593 1.00 63.50  ? 153 C  A "O3'" 1 
ATOM   3234 C  "C2'" . C  A 1 466 ? 177.592 154.684 150.613 1.00 63.50  ? 153 C  A "C2'" 1 
ATOM   3235 O  "O2'" . C  A 1 466 ? 176.410 153.908 150.555 1.00 63.50  ? 153 C  A "O2'" 1 
ATOM   3236 C  "C1'" . C  A 1 466 ? 178.757 153.732 150.819 1.00 63.50  ? 153 C  A "C1'" 1 
ATOM   3237 N  N1    . C  A 1 466 ? 179.862 154.336 151.587 1.00 63.50  ? 153 C  A N1    1 
ATOM   3238 C  C2    . C  A 1 466 ? 179.754 154.496 152.962 1.00 63.50  ? 153 C  A C2    1 
ATOM   3239 O  O2    . C  A 1 466 ? 178.712 154.155 153.526 1.00 63.50  ? 153 C  A O2    1 
ATOM   3240 N  N3    . C  A 1 466 ? 180.783 155.031 153.647 1.00 63.50  ? 153 C  A N3    1 
ATOM   3241 C  C4    . C  A 1 466 ? 181.888 155.385 153.004 1.00 63.50  ? 153 C  A C4    1 
ATOM   3242 N  N4    . C  A 1 466 ? 182.888 155.909 153.703 1.00 63.50  ? 153 C  A N4    1 
ATOM   3243 C  C5    . C  A 1 466 ? 182.029 155.225 151.609 1.00 63.50  ? 153 C  A C5    1 
ATOM   3244 C  C6    . C  A 1 466 ? 181.001 154.697 150.951 1.00 63.50  ? 153 C  A C6    1 
ATOM   3245 P  P     . G  A 1 467 ? 176.497 157.381 148.659 1.00 62.25  ? 154 G  A P     1 
ATOM   3246 O  OP1   . G  A 1 467 ? 175.101 157.615 148.241 1.00 62.25  ? 154 G  A OP1   1 
ATOM   3247 O  OP2   . G  A 1 467 ? 177.604 158.091 147.987 1.00 62.25  ? 154 G  A OP2   1 
ATOM   3248 O  "O5'" . G  A 1 467 ? 176.585 157.730 150.204 1.00 62.25  ? 154 G  A "O5'" 1 
ATOM   3249 C  "C5'" . G  A 1 467 ? 175.511 157.435 151.078 1.00 62.25  ? 154 G  A "C5'" 1 
ATOM   3250 C  "C4'" . G  A 1 467 ? 175.866 157.768 152.501 1.00 62.25  ? 154 G  A "C4'" 1 
ATOM   3251 O  "O4'" . G  A 1 467 ? 177.089 157.092 152.874 1.00 62.25  ? 154 G  A "O4'" 1 
ATOM   3252 C  "C3'" . G  A 1 467 ? 176.169 159.223 152.775 1.00 62.25  ? 154 G  A "C3'" 1 
ATOM   3253 O  "O3'" . G  A 1 467 ? 175.006 160.013 152.900 1.00 62.25  ? 154 G  A "O3'" 1 
ATOM   3254 C  "C2'" . G  A 1 467 ? 177.005 159.144 154.038 1.00 62.25  ? 154 G  A "C2'" 1 
ATOM   3255 O  "O2'" . G  A 1 467 ? 176.183 158.878 155.157 1.00 62.25  ? 154 G  A "O2'" 1 
ATOM   3256 C  "C1'" . G  A 1 467 ? 177.831 157.898 153.760 1.00 62.25  ? 154 G  A "C1'" 1 
ATOM   3257 N  N9    . G  A 1 467 ? 179.111 158.223 153.118 1.00 62.25  ? 154 G  A N9    1 
ATOM   3258 C  C8    . G  A 1 467 ? 179.365 158.158 151.783 1.00 62.25  ? 154 G  A C8    1 
ATOM   3259 N  N7    . G  A 1 467 ? 180.578 158.495 151.475 1.00 62.25  ? 154 G  A N7    1 
ATOM   3260 C  C5    . G  A 1 467 ? 181.161 158.797 152.684 1.00 62.25  ? 154 G  A C5    1 
ATOM   3261 C  C6    . G  A 1 467 ? 182.470 159.226 152.966 1.00 62.25  ? 154 G  A C6    1 
ATOM   3262 O  O6    . G  A 1 467 ? 183.396 159.425 152.182 1.00 62.25  ? 154 G  A O6    1 
ATOM   3263 N  N1    . G  A 1 467 ? 182.663 159.424 154.314 1.00 62.25  ? 154 G  A N1    1 
ATOM   3264 C  C2    . G  A 1 467 ? 181.709 159.235 155.264 1.00 62.25  ? 154 G  A C2    1 
ATOM   3265 N  N2    . G  A 1 467 ? 182.100 159.483 156.516 1.00 62.25  ? 154 G  A N2    1 
ATOM   3266 N  N3    . G  A 1 467 ? 180.477 158.837 155.019 1.00 62.25  ? 154 G  A N3    1 
ATOM   3267 C  C4    . G  A 1 467 ? 180.272 158.638 153.709 1.00 62.25  ? 154 G  A C4    1 
ATOM   3268 P  P     . A  A 1 468 ? 175.042 161.552 152.460 1.00 64.30  ? 155 A  A P     1 
ATOM   3269 O  OP1   . A  A 1 468 ? 173.656 161.984 152.203 1.00 64.30  ? 155 A  A OP1   1 
ATOM   3270 O  OP2   . A  A 1 468 ? 176.080 161.750 151.428 1.00 64.30  ? 155 A  A OP2   1 
ATOM   3271 O  "O5'" . A  A 1 468 ? 175.536 162.293 153.768 1.00 64.30  ? 155 A  A "O5'" 1 
ATOM   3272 C  "C5'" . A  A 1 468 ? 174.685 163.196 154.444 1.00 64.30  ? 155 A  A "C5'" 1 
ATOM   3273 C  "C4'" . A  A 1 468 ? 173.914 162.512 155.539 1.00 64.30  ? 155 A  A "C4'" 1 
ATOM   3274 O  "O4'" . A  A 1 468 ? 174.780 161.599 156.255 1.00 64.30  ? 155 A  A "O4'" 1 
ATOM   3275 C  "C3'" . A  A 1 468 ? 173.375 163.429 156.614 1.00 64.30  ? 155 A  A "C3'" 1 
ATOM   3276 O  "O3'" . A  A 1 468 ? 172.169 164.058 156.236 1.00 64.30  ? 155 A  A "O3'" 1 
ATOM   3277 C  "C2'" . A  A 1 468 ? 173.243 162.500 157.806 1.00 64.30  ? 155 A  A "C2'" 1 
ATOM   3278 O  "O2'" . A  A 1 468 ? 172.094 161.685 157.670 1.00 64.30  ? 155 A  A "O2'" 1 
ATOM   3279 C  "C1'" . A  A 1 468 ? 174.468 161.617 157.627 1.00 64.30  ? 155 A  A "C1'" 1 
ATOM   3280 N  N9    . A  A 1 468 ? 175.642 162.138 158.341 1.00 64.30  ? 155 A  A N9    1 
ATOM   3281 C  C8    . A  A 1 468 ? 176.837 162.461 157.769 1.00 64.30  ? 155 A  A C8    1 
ATOM   3282 N  N7    . A  A 1 468 ? 177.736 162.890 158.609 1.00 64.30  ? 155 A  A N7    1 
ATOM   3283 C  C5    . A  A 1 468 ? 177.080 162.843 159.818 1.00 64.30  ? 155 A  A C5    1 
ATOM   3284 C  C6    . A  A 1 468 ? 177.501 163.177 161.101 1.00 64.30  ? 155 A  A C6    1 
ATOM   3285 N  N6    . A  A 1 468 ? 178.721 163.637 161.363 1.00 64.30  ? 155 A  A N6    1 
ATOM   3286 N  N1    . A  A 1 468 ? 176.627 163.022 162.106 1.00 64.30  ? 155 A  A N1    1 
ATOM   3287 C  C2    . A  A 1 468 ? 175.410 162.563 161.818 1.00 64.30  ? 155 A  A C2    1 
ATOM   3288 N  N3    . A  A 1 468 ? 174.896 162.215 160.647 1.00 64.30  ? 155 A  A N3    1 
ATOM   3289 C  C4    . A  A 1 468 ? 175.795 162.381 159.675 1.00 64.30  ? 155 A  A C4    1 
ATOM   3290 P  P     . A  A 1 469 ? 172.073 165.655 156.239 1.00 69.72  ? 156 A  A P     1 
ATOM   3291 O  OP1   . A  A 1 469 ? 170.925 166.062 155.402 1.00 69.72  ? 156 A  A OP1   1 
ATOM   3292 O  OP2   . A  A 1 469 ? 173.417 166.193 155.949 1.00 69.72  ? 156 A  A OP2   1 
ATOM   3293 O  "O5'" . A  A 1 469 ? 171.729 166.001 157.748 1.00 69.72  ? 156 A  A "O5'" 1 
ATOM   3294 C  "C5'" . A  A 1 469 ? 170.648 165.362 158.399 1.00 69.72  ? 156 A  A "C5'" 1 
ATOM   3295 C  "C4'" . A  A 1 469 ? 170.810 165.403 159.893 1.00 69.72  ? 156 A  A "C4'" 1 
ATOM   3296 O  "O4'" . A  A 1 469 ? 171.996 164.668 160.272 1.00 69.72  ? 156 A  A "O4'" 1 
ATOM   3297 C  "C3'" . A  A 1 469 ? 171.022 166.777 160.497 1.00 69.72  ? 156 A  A "C3'" 1 
ATOM   3298 O  "O3'" . A  A 1 469 ? 169.812 167.491 160.668 1.00 69.72  ? 156 A  A "O3'" 1 
ATOM   3299 C  "C2'" . A  A 1 469 ? 171.732 166.454 161.801 1.00 69.72  ? 156 A  A "C2'" 1 
ATOM   3300 O  "O2'" . A  A 1 469 ? 170.805 165.982 162.762 1.00 69.72  ? 156 A  A "O2'" 1 
ATOM   3301 C  "C1'" . A  A 1 469 ? 172.610 165.282 161.380 1.00 69.72  ? 156 A  A "C1'" 1 
ATOM   3302 N  N9    . A  A 1 469 ? 173.957 165.712 160.979 1.00 69.72  ? 156 A  A N9    1 
ATOM   3303 C  C8    . A  A 1 469 ? 174.492 165.683 159.725 1.00 69.72  ? 156 A  A C8    1 
ATOM   3304 N  N7    . A  A 1 469 ? 175.720 166.123 159.662 1.00 69.72  ? 156 A  A N7    1 
ATOM   3305 C  C5    . A  A 1 469 ? 176.011 166.458 160.967 1.00 69.72  ? 156 A  A C5    1 
ATOM   3306 C  C6    . A  A 1 469 ? 177.158 166.985 161.559 1.00 69.72  ? 156 A  A C6    1 
ATOM   3307 N  N6    . A  A 1 469 ? 178.270 167.274 160.892 1.00 69.72  ? 156 A  A N6    1 
ATOM   3308 N  N1    . A  A 1 469 ? 177.128 167.209 162.880 1.00 69.72  ? 156 A  A N1    1 
ATOM   3309 C  C2    . A  A 1 469 ? 176.012 166.918 163.547 1.00 69.72  ? 156 A  A C2    1 
ATOM   3310 N  N3    . A  A 1 469 ? 174.869 166.417 163.102 1.00 69.72  ? 156 A  A N3    1 
ATOM   3311 C  C4    . A  A 1 469 ? 174.937 166.209 161.787 1.00 69.72  ? 156 A  A C4    1 
ATOM   3312 P  P     . A  A 1 470 ? 169.808 169.095 160.673 1.00 78.91  ? 157 A  A P     1 
ATOM   3313 O  OP1   . A  A 1 470 ? 168.412 169.554 160.518 1.00 78.91  ? 157 A  A OP1   1 
ATOM   3314 O  OP2   . A  A 1 470 ? 170.842 169.589 159.741 1.00 78.91  ? 157 A  A OP2   1 
ATOM   3315 O  "O5'" . A  A 1 470 ? 170.275 169.466 162.143 1.00 78.91  ? 157 A  A "O5'" 1 
ATOM   3316 C  "C5'" . A  A 1 470 ? 169.600 168.938 163.272 1.00 78.91  ? 157 A  A "C5'" 1 
ATOM   3317 C  "C4'" . A  A 1 470 ? 170.319 169.296 164.543 1.00 78.91  ? 157 A  A "C4'" 1 
ATOM   3318 O  "O4'" . A  A 1 470 ? 171.587 168.597 164.604 1.00 78.91  ? 157 A  A "O4'" 1 
ATOM   3319 C  "C3'" . A  A 1 470 ? 170.694 170.759 164.684 1.00 78.91  ? 157 A  A "C3'" 1 
ATOM   3320 O  "O3'" . A  A 1 470 ? 169.617 171.546 165.156 1.00 78.91  ? 157 A  A "O3'" 1 
ATOM   3321 C  "C2'" . A  A 1 470 ? 171.879 170.711 165.633 1.00 78.91  ? 157 A  A "C2'" 1 
ATOM   3322 O  "O2'" . A  A 1 470 ? 171.433 170.546 166.969 1.00 78.91  ? 157 A  A "O2'" 1 
ATOM   3323 C  "C1'" . A  A 1 470 ? 172.565 169.420 165.196 1.00 78.91  ? 157 A  A "C1'" 1 
ATOM   3324 N  N9    . A  A 1 470 ? 173.622 169.660 164.201 1.00 78.91  ? 157 A  A N9    1 
ATOM   3325 C  C8    . A  A 1 470 ? 173.632 169.234 162.905 1.00 78.91  ? 157 A  A C8    1 
ATOM   3326 N  N7    . A  A 1 470 ? 174.699 169.580 162.239 1.00 78.91  ? 157 A  A N7    1 
ATOM   3327 C  C5    . A  A 1 470 ? 175.443 170.281 163.162 1.00 78.91  ? 157 A  A C5    1 
ATOM   3328 C  C6    . A  A 1 470 ? 176.681 170.913 163.065 1.00 78.91  ? 157 A  A C6    1 
ATOM   3329 N  N6    . A  A 1 470 ? 177.409 170.935 161.952 1.00 78.91  ? 157 A  A N6    1 
ATOM   3330 N  N1    . A  A 1 470 ? 177.151 171.533 164.160 1.00 78.91  ? 157 A  A N1    1 
ATOM   3331 C  C2    . A  A 1 470 ? 176.411 171.505 165.270 1.00 78.91  ? 157 A  A C2    1 
ATOM   3332 N  N3    . A  A 1 470 ? 175.229 170.941 165.483 1.00 78.91  ? 157 A  A N3    1 
ATOM   3333 C  C4    . A  A 1 470 ? 174.795 170.339 164.373 1.00 78.91  ? 157 A  A C4    1 
ATOM   3334 P  P     . C  A 1 471 ? 169.539 173.106 164.796 1.00 85.31  ? 158 C  A P     1 
ATOM   3335 O  OP1   . C  A 1 471 ? 168.337 173.671 165.449 1.00 85.31  ? 158 C  A OP1   1 
ATOM   3336 O  OP2   . C  A 1 471 ? 169.712 173.279 163.335 1.00 85.31  ? 158 C  A OP2   1 
ATOM   3337 O  "O5'" . C  A 1 471 ? 170.817 173.716 165.514 1.00 85.31  ? 158 C  A "O5'" 1 
ATOM   3338 C  "C5'" . C  A 1 471 ? 171.199 175.055 165.268 1.00 85.31  ? 158 C  A "C5'" 1 
ATOM   3339 C  "C4'" . C  A 1 471 ? 172.551 175.368 165.847 1.00 85.31  ? 158 C  A "C4'" 1 
ATOM   3340 O  "O4'" . C  A 1 471 ? 173.474 174.274 165.592 1.00 85.31  ? 158 C  A "O4'" 1 
ATOM   3341 C  "C3'" . C  A 1 471 ? 173.238 176.573 165.239 1.00 85.31  ? 158 C  A "C3'" 1 
ATOM   3342 O  "O3'" . C  A 1 471 ? 172.763 177.804 165.747 1.00 85.31  ? 158 C  A "O3'" 1 
ATOM   3343 C  "C2'" . C  A 1 471 ? 174.698 176.298 165.539 1.00 85.31  ? 158 C  A "C2'" 1 
ATOM   3344 O  "O2'" . C  A 1 471 ? 174.984 176.558 166.903 1.00 85.31  ? 158 C  A "O2'" 1 
ATOM   3345 C  "C1'" . C  A 1 471 ? 174.761 174.788 165.318 1.00 85.31  ? 158 C  A "C1'" 1 
ATOM   3346 N  N1    . C  A 1 471 ? 175.097 174.440 163.917 1.00 85.31  ? 158 C  A N1    1 
ATOM   3347 C  C2    . C  A 1 471 ? 176.178 175.008 163.225 1.00 85.31  ? 158 C  A C2    1 
ATOM   3348 O  O2    . C  A 1 471 ? 176.921 175.848 163.751 1.00 85.31  ? 158 C  A O2    1 
ATOM   3349 N  N3    . C  A 1 471 ? 176.411 174.642 161.947 1.00 85.31  ? 158 C  A N3    1 
ATOM   3350 C  C4    . C  A 1 471 ? 175.638 173.746 161.353 1.00 85.31  ? 158 C  A C4    1 
ATOM   3351 N  N4    . C  A 1 471 ? 175.920 173.425 160.094 1.00 85.31  ? 158 C  A N4    1 
ATOM   3352 C  C5    . C  A 1 471 ? 174.541 173.147 162.022 1.00 85.31  ? 158 C  A C5    1 
ATOM   3353 C  C6    . C  A 1 471 ? 174.318 173.518 163.286 1.00 85.31  ? 158 C  A C6    1 
ATOM   3354 P  P     . U  A 1 472 ? 171.990 178.821 164.776 1.00 86.54  ? 159 U  A P     1 
ATOM   3355 O  OP1   . U  A 1 472 ? 171.686 180.051 165.541 1.00 86.54  ? 159 U  A OP1   1 
ATOM   3356 O  OP2   . U  A 1 472 ? 170.891 178.081 164.115 1.00 86.54  ? 159 U  A OP2   1 
ATOM   3357 O  "O5'" . U  A 1 472 ? 173.073 179.197 163.673 1.00 86.54  ? 159 U  A "O5'" 1 
ATOM   3358 C  "C5'" . U  A 1 472 ? 174.252 179.898 164.029 1.00 86.54  ? 159 U  A "C5'" 1 
ATOM   3359 C  "C4'" . U  A 1 472 ? 175.176 180.066 162.852 1.00 86.54  ? 159 U  A "C4'" 1 
ATOM   3360 O  "O4'" . U  A 1 472 ? 175.717 178.780 162.462 1.00 86.54  ? 159 U  A "O4'" 1 
ATOM   3361 C  "C3'" . U  A 1 472 ? 174.543 180.597 161.579 1.00 86.54  ? 159 U  A "C3'" 1 
ATOM   3362 O  "O3'" . U  A 1 472 ? 174.388 182.000 161.583 1.00 86.54  ? 159 U  A "O3'" 1 
ATOM   3363 C  "C2'" . U  A 1 472 ? 175.495 180.101 160.506 1.00 86.54  ? 159 U  A "C2'" 1 
ATOM   3364 O  "O2'" . U  A 1 472 ? 176.658 180.911 160.458 1.00 86.54  ? 159 U  A "O2'" 1 
ATOM   3365 C  "C1'" . U  A 1 472 ? 175.888 178.736 161.062 1.00 86.54  ? 159 U  A "C1'" 1 
ATOM   3366 N  N1    . U  A 1 472 ? 175.043 177.650 160.526 1.00 86.54  ? 159 U  A N1    1 
ATOM   3367 C  C2    . U  A 1 472 ? 175.217 177.269 159.216 1.00 86.54  ? 159 U  A C2    1 
ATOM   3368 O  O2    . U  A 1 472 ? 176.024 177.788 158.472 1.00 86.54  ? 159 U  A O2    1 
ATOM   3369 N  N3    . U  A 1 472 ? 174.401 176.256 158.800 1.00 86.54  ? 159 U  A N3    1 
ATOM   3370 C  C4    . U  A 1 472 ? 173.458 175.595 159.547 1.00 86.54  ? 159 U  A C4    1 
ATOM   3371 O  O4    . U  A 1 472 ? 172.800 174.696 159.032 1.00 86.54  ? 159 U  A O4    1 
ATOM   3372 C  C5    . U  A 1 472 ? 173.342 176.045 160.892 1.00 86.54  ? 159 U  A C5    1 
ATOM   3373 C  C6    . U  A 1 472 ? 174.123 177.031 161.324 1.00 86.54  ? 159 U  A C6    1 
ATOM   3374 P  P     . U  A 1 473 ? 173.174 182.664 160.777 1.00 86.07  ? 160 U  A P     1 
ATOM   3375 O  OP1   . U  A 1 473 ? 173.251 184.132 160.961 1.00 86.07  ? 160 U  A OP1   1 
ATOM   3376 O  OP2   . U  A 1 473 ? 171.937 181.929 161.129 1.00 86.07  ? 160 U  A OP2   1 
ATOM   3377 O  "O5'" . U  A 1 473 ? 173.516 182.363 159.256 1.00 86.07  ? 160 U  A "O5'" 1 
ATOM   3378 C  "C5'" . U  A 1 473 ? 174.564 183.060 158.605 1.00 86.07  ? 160 U  A "C5'" 1 
ATOM   3379 C  "C4'" . U  A 1 473 ? 174.586 182.778 157.125 1.00 86.07  ? 160 U  A "C4'" 1 
ATOM   3380 O  "O4'" . U  A 1 473 ? 174.932 181.383 156.896 1.00 86.07  ? 160 U  A "O4'" 1 
ATOM   3381 C  "C3'" . U  A 1 473 ? 173.267 182.930 156.388 1.00 86.07  ? 160 U  A "C3'" 1 
ATOM   3382 O  "O3'" . U  A 1 473 ? 172.822 184.271 156.188 1.00 86.07  ? 160 U  A "O3'" 1 
ATOM   3383 C  "C2'" . U  A 1 473 ? 173.510 182.084 155.146 1.00 86.07  ? 160 U  A "C2'" 1 
ATOM   3384 O  "O2'" . U  A 1 473 ? 174.434 182.707 154.271 1.00 86.07  ? 160 U  A "O2'" 1 
ATOM   3385 C  "C1'" . U  A 1 473 ? 174.234 180.899 155.765 1.00 86.07  ? 160 U  A "C1'" 1 
ATOM   3386 N  N1    . U  A 1 473 ? 173.287 179.852 156.199 1.00 86.07  ? 160 U  A N1    1 
ATOM   3387 C  C2    . U  A 1 473 ? 172.923 178.925 155.261 1.00 86.07  ? 160 U  A C2    1 
ATOM   3388 O  O2    . U  A 1 473 ? 173.359 178.945 154.131 1.00 86.07  ? 160 U  A O2    1 
ATOM   3389 N  N3    . U  A 1 473 ? 172.046 177.970 155.688 1.00 86.07  ? 160 U  A N3    1 
ATOM   3390 C  C4    . U  A 1 473 ? 171.497 177.857 156.942 1.00 86.07  ? 160 U  A C4    1 
ATOM   3391 O  O4    . U  A 1 473 ? 170.718 176.941 157.186 1.00 86.07  ? 160 U  A O4    1 
ATOM   3392 C  C5    . U  A 1 473 ? 171.916 178.858 157.861 1.00 86.07  ? 160 U  A C5    1 
ATOM   3393 C  C6    . U  A 1 473 ? 172.774 179.796 157.465 1.00 86.07  ? 160 U  A C6    1 
ATOM   3394 P  P     . C  A 1 474 ? 173.406 185.225 155.037 1.00 84.07  ? 161 C  A P     1 
ATOM   3395 O  OP1   . C  A 1 474 ? 174.865 185.003 154.925 1.00 84.07  ? 161 C  A OP1   1 
ATOM   3396 O  OP2   . C  A 1 474 ? 172.882 186.588 155.278 1.00 84.07  ? 161 C  A OP2   1 
ATOM   3397 O  "O5'" . C  A 1 474 ? 172.737 184.692 153.696 1.00 84.07  ? 161 C  A "O5'" 1 
ATOM   3398 C  "C5'" . C  A 1 474 ? 173.307 185.013 152.439 1.00 84.07  ? 161 C  A "C5'" 1 
ATOM   3399 C  "C4'" . C  A 1 474 ? 172.628 184.293 151.303 1.00 84.07  ? 161 C  A "C4'" 1 
ATOM   3400 O  "O4'" . C  A 1 474 ? 172.643 182.864 151.529 1.00 84.07  ? 161 C  A "O4'" 1 
ATOM   3401 C  "C3'" . C  A 1 474 ? 171.162 184.601 151.088 1.00 84.07  ? 161 C  A "C3'" 1 
ATOM   3402 O  "O3'" . C  A 1 474 ? 170.946 185.834 150.431 1.00 84.07  ? 161 C  A "O3'" 1 
ATOM   3403 C  "C2'" . C  A 1 474 ? 170.700 183.397 150.282 1.00 84.07  ? 161 C  A "C2'" 1 
ATOM   3404 O  "O2'" . C  A 1 474 ? 171.112 183.524 148.932 1.00 84.07  ? 161 C  A "O2'" 1 
ATOM   3405 C  "C1'" . C  A 1 474 ? 171.517 182.276 150.915 1.00 84.07  ? 161 C  A "C1'" 1 
ATOM   3406 N  N1    . C  A 1 474 ? 170.753 181.515 151.921 1.00 84.07  ? 161 C  A N1    1 
ATOM   3407 C  C2    . C  A 1 474 ? 170.181 180.317 151.521 1.00 84.07  ? 161 C  A C2    1 
ATOM   3408 O  O2    . C  A 1 474 ? 170.340 179.956 150.352 1.00 84.07  ? 161 C  A O2    1 
ATOM   3409 N  N3    . C  A 1 474 ? 169.482 179.578 152.402 1.00 84.07  ? 161 C  A N3    1 
ATOM   3410 C  C4    . C  A 1 474 ? 169.347 180.010 153.648 1.00 84.07  ? 161 C  A C4    1 
ATOM   3411 N  N4    . C  A 1 474 ? 168.651 179.260 154.497 1.00 84.07  ? 161 C  A N4    1 
ATOM   3412 C  C5    . C  A 1 474 ? 169.917 181.231 154.087 1.00 84.07  ? 161 C  A C5    1 
ATOM   3413 C  C6    . C  A 1 474 ? 170.606 181.946 153.198 1.00 84.07  ? 161 C  A C6    1 
ATOM   3414 P  P     . C  A 1 475 ? 169.539 186.588 150.582 1.00 80.71  ? 162 C  A P     1 
ATOM   3415 O  OP1   . C  A 1 475 ? 169.705 187.954 150.041 1.00 80.71  ? 162 C  A OP1   1 
ATOM   3416 O  OP2   . C  A 1 475 ? 169.046 186.396 151.964 1.00 80.71  ? 162 C  A OP2   1 
ATOM   3417 O  "O5'" . C  A 1 475 ? 168.571 185.796 149.600 1.00 80.71  ? 162 C  A "O5'" 1 
ATOM   3418 C  "C5'" . C  A 1 475 ? 168.832 185.768 148.207 1.00 80.71  ? 162 C  A "C5'" 1 
ATOM   3419 C  "C4'" . C  A 1 475 ? 168.138 184.619 147.521 1.00 80.71  ? 162 C  A "C4'" 1 
ATOM   3420 O  "O4'" . C  A 1 475 ? 168.380 183.385 148.229 1.00 80.71  ? 162 C  A "O4'" 1 
ATOM   3421 C  "C3'" . C  A 1 475 ? 166.629 184.685 147.433 1.00 80.71  ? 162 C  A "C3'" 1 
ATOM   3422 O  "O3'" . C  A 1 475 ? 166.194 185.544 146.398 1.00 80.71  ? 162 C  A "O3'" 1 
ATOM   3423 C  "C2'" . C  A 1 475 ? 166.258 183.231 147.182 1.00 80.71  ? 162 C  A "C2'" 1 
ATOM   3424 O  "O2'" . C  A 1 475 ? 166.461 182.907 145.818 1.00 80.71  ? 162 C  A "O2'" 1 
ATOM   3425 C  "C1'" . C  A 1 475 ? 167.319 182.492 147.991 1.00 80.71  ? 162 C  A "C1'" 1 
ATOM   3426 N  N1    . C  A 1 475 ? 166.809 181.967 149.270 1.00 80.71  ? 162 C  A N1    1 
ATOM   3427 C  C2    . C  A 1 475 ? 166.239 180.704 149.235 1.00 80.71  ? 162 C  A C2    1 
ATOM   3428 O  O2    . C  A 1 475 ? 166.196 180.119 148.151 1.00 80.71  ? 162 C  A O2    1 
ATOM   3429 N  N3    . C  A 1 475 ? 165.760 180.146 150.360 1.00 80.71  ? 162 C  A N3    1 
ATOM   3430 C  C4    . C  A 1 475 ? 165.839 180.823 151.497 1.00 80.71  ? 162 C  A C4    1 
ATOM   3431 N  N4    . C  A 1 475 ? 165.351 180.242 152.590 1.00 80.71  ? 162 C  A N4    1 
ATOM   3432 C  C5    . C  A 1 475 ? 166.419 182.118 151.566 1.00 80.71  ? 162 C  A C5    1 
ATOM   3433 C  C6    . C  A 1 475 ? 166.892 182.652 150.437 1.00 80.71  ? 162 C  A C6    1 
ATOM   3434 P  P     . A  A 1 476 ? 165.468 186.932 146.739 1.00 85.48  ? 163 A  A P     1 
ATOM   3435 O  OP1   . A  A 1 476 ? 164.949 187.506 145.479 1.00 85.48  ? 163 A  A OP1   1 
ATOM   3436 O  OP2   . A  A 1 476 ? 166.364 187.739 147.592 1.00 85.48  ? 163 A  A OP2   1 
ATOM   3437 O  "O5'" . A  A 1 476 ? 164.214 186.515 147.616 1.00 85.48  ? 163 A  A "O5'" 1 
ATOM   3438 C  "C5'" . A  A 1 476 ? 163.349 187.516 148.128 1.00 85.48  ? 163 A  A "C5'" 1 
ATOM   3439 C  "C4'" . A  A 1 476 ? 161.900 187.149 147.958 1.00 85.48  ? 163 A  A "C4'" 1 
ATOM   3440 O  "O4'" . A  A 1 476 ? 161.554 186.162 148.961 1.00 85.48  ? 163 A  A "O4'" 1 
ATOM   3441 C  "C3'" . A  A 1 476 ? 160.932 188.306 148.154 1.00 85.48  ? 163 A  A "C3'" 1 
ATOM   3442 O  "O3'" . A  A 1 476 ? 159.780 188.103 147.343 1.00 85.48  ? 163 A  A "O3'" 1 
ATOM   3443 C  "C2'" . A  A 1 476 ? 160.556 188.181 149.622 1.00 85.48  ? 163 A  A "C2'" 1 
ATOM   3444 O  "O2'" . A  A 1 476 ? 159.309 188.749 149.954 1.00 85.48  ? 163 A  A "O2'" 1 
ATOM   3445 C  "C1'" . A  A 1 476 ? 160.550 186.671 149.816 1.00 85.48  ? 163 A  A "C1'" 1 
ATOM   3446 N  N9    . A  A 1 476 ? 160.896 186.271 151.174 1.00 85.48  ? 163 A  A N9    1 
ATOM   3447 C  C8    . A  A 1 476 ? 161.902 186.785 151.942 1.00 85.48  ? 163 A  A C8    1 
ATOM   3448 N  N7    . A  A 1 476 ? 161.992 186.236 153.123 1.00 85.48  ? 163 A  A N7    1 
ATOM   3449 C  C5    . A  A 1 476 ? 160.978 185.298 153.124 1.00 85.48  ? 163 A  A C5    1 
ATOM   3450 C  C6    . A  A 1 476 ? 160.550 184.386 154.090 1.00 85.48  ? 163 A  A C6    1 
ATOM   3451 N  N6    . A  A 1 476 ? 161.118 184.270 155.288 1.00 85.48  ? 163 A  A N6    1 
ATOM   3452 N  N1    . A  A 1 476 ? 159.509 183.589 153.785 1.00 85.48  ? 163 A  A N1    1 
ATOM   3453 C  C2    . A  A 1 476 ? 158.943 183.713 152.583 1.00 85.48  ? 163 A  A C2    1 
ATOM   3454 N  N3    . A  A 1 476 ? 159.257 184.536 151.590 1.00 85.48  ? 163 A  A N3    1 
ATOM   3455 C  C4    . A  A 1 476 ? 160.294 185.309 151.931 1.00 85.48  ? 163 A  A C4    1 
ATOM   3456 P  P     . G  A 1 477 ? 159.504 189.069 146.093 1.00 93.35  ? 164 G  A P     1 
ATOM   3457 O  OP1   . G  A 1 477 ? 160.712 189.895 145.867 1.00 93.35  ? 164 G  A OP1   1 
ATOM   3458 O  OP2   . G  A 1 477 ? 158.197 189.730 146.308 1.00 93.35  ? 164 G  A OP2   1 
ATOM   3459 O  "O5'" . G  A 1 477 ? 159.345 188.067 144.870 1.00 93.35  ? 164 G  A "O5'" 1 
ATOM   3460 C  "C5'" . G  A 1 477 ? 158.615 186.858 145.026 1.00 93.35  ? 164 G  A "C5'" 1 
ATOM   3461 C  "C4'" . G  A 1 477 ? 157.307 186.908 144.283 1.00 93.35  ? 164 G  A "C4'" 1 
ATOM   3462 O  "O4'" . G  A 1 477 ? 157.531 186.553 142.890 1.00 93.35  ? 164 G  A "O4'" 1 
ATOM   3463 C  "C3'" . G  A 1 477 ? 156.231 185.952 144.790 1.00 93.35  ? 164 G  A "C3'" 1 
ATOM   3464 O  "O3'" . G  A 1 477 ? 154.960 186.558 144.551 1.00 93.35  ? 164 G  A "O3'" 1 
ATOM   3465 C  "C2'" . G  A 1 477 ? 156.406 184.758 143.862 1.00 93.35  ? 164 G  A "C2'" 1 
ATOM   3466 O  "O2'" . G  A 1 477 ? 155.285 183.912 143.769 1.00 93.35  ? 164 G  A "O2'" 1 
ATOM   3467 C  "C1'" . G  A 1 477 ? 156.700 185.463 142.548 1.00 93.35  ? 164 G  A "C1'" 1 
ATOM   3468 N  N9    . G  A 1 477 ? 157.381 184.641 141.551 1.00 93.35  ? 164 G  A N9    1 
ATOM   3469 C  C8    . G  A 1 477 ? 158.448 183.814 141.756 1.00 93.35  ? 164 G  A C8    1 
ATOM   3470 N  N7    . G  A 1 477 ? 158.842 183.215 140.672 1.00 93.35  ? 164 G  A N7    1 
ATOM   3471 C  C5    . G  A 1 477 ? 157.975 183.672 139.699 1.00 93.35  ? 164 G  A C5    1 
ATOM   3472 C  C6    . G  A 1 477 ? 157.917 183.366 138.326 1.00 93.35  ? 164 G  A C6    1 
ATOM   3473 O  O6    . G  A 1 477 ? 158.646 182.604 137.693 1.00 93.35  ? 164 G  A O6    1 
ATOM   3474 N  N1    . G  A 1 477 ? 156.894 184.039 137.685 1.00 93.35  ? 164 G  A N1    1 
ATOM   3475 C  C2    . G  A 1 477 ? 156.030 184.905 138.293 1.00 93.35  ? 164 G  A C2    1 
ATOM   3476 N  N2    . G  A 1 477 ? 155.103 185.461 137.504 1.00 93.35  ? 164 G  A N2    1 
ATOM   3477 N  N3    . G  A 1 477 ? 156.076 185.204 139.579 1.00 93.35  ? 164 G  A N3    1 
ATOM   3478 C  C4    . G  A 1 477 ? 157.072 184.559 140.217 1.00 93.35  ? 164 G  A C4    1 
ATOM   3479 P  P     . C  A 1 478 ? 153.633 186.052 145.300 1.00 94.66  ? 165 C  A P     1 
ATOM   3480 O  OP1   . C  A 1 478 ? 153.279 187.062 146.324 1.00 94.66  ? 165 C  A OP1   1 
ATOM   3481 O  OP2   . C  A 1 478 ? 153.828 184.642 145.714 1.00 94.66  ? 165 C  A OP2   1 
ATOM   3482 O  "O5'" . C  A 1 478 ? 152.519 186.102 144.160 1.00 94.66  ? 165 C  A "O5'" 1 
ATOM   3483 C  "C5'" . C  A 1 478 ? 151.780 184.943 143.803 1.00 94.66  ? 165 C  A "C5'" 1 
ATOM   3484 C  "C4'" . C  A 1 478 ? 151.182 185.064 142.422 1.00 94.66  ? 165 C  A "C4'" 1 
ATOM   3485 O  "O4'" . C  A 1 478 ? 152.230 185.310 141.451 1.00 94.66  ? 165 C  A "O4'" 1 
ATOM   3486 C  "C3'" . C  A 1 478 ? 150.477 183.826 141.899 1.00 94.66  ? 165 C  A "C3'" 1 
ATOM   3487 O  "O3'" . C  A 1 478 ? 149.153 183.712 142.382 1.00 94.66  ? 165 C  A "O3'" 1 
ATOM   3488 C  "C2'" . C  A 1 478 ? 150.556 184.005 140.391 1.00 94.66  ? 165 C  A "C2'" 1 
ATOM   3489 O  "O2'" . C  A 1 478 ? 149.562 184.912 139.947 1.00 94.66  ? 165 C  A "O2'" 1 
ATOM   3490 C  "C1'" . C  A 1 478 ? 151.918 184.674 140.231 1.00 94.66  ? 165 C  A "C1'" 1 
ATOM   3491 N  N1    . C  A 1 478 ? 152.996 183.708 139.916 1.00 94.66  ? 165 C  A N1    1 
ATOM   3492 C  C2    . C  A 1 478 ? 153.136 183.194 138.623 1.00 94.66  ? 165 C  A C2    1 
ATOM   3493 O  O2    . C  A 1 478 ? 152.337 183.544 137.747 1.00 94.66  ? 165 C  A O2    1 
ATOM   3494 N  N3    . C  A 1 478 ? 154.136 182.321 138.362 1.00 94.66  ? 165 C  A N3    1 
ATOM   3495 C  C4    . C  A 1 478 ? 154.976 181.967 139.329 1.00 94.66  ? 165 C  A C4    1 
ATOM   3496 N  N4    . C  A 1 478 ? 155.951 181.107 139.042 1.00 94.66  ? 165 C  A N4    1 
ATOM   3497 C  C5    . C  A 1 478 ? 154.856 182.471 140.649 1.00 94.66  ? 165 C  A C5    1 
ATOM   3498 C  C6    . C  A 1 478 ? 153.870 183.336 140.890 1.00 94.66  ? 165 C  A C6    1 
ATOM   3499 P  P     . A  A 1 479 ? 148.467 182.268 142.527 1.00 89.56  ? 166 A  A P     1 
ATOM   3500 O  OP1   . A  A 1 479 ? 147.130 182.456 143.134 1.00 89.56  ? 166 A  A OP1   1 
ATOM   3501 O  OP2   . A  A 1 479 ? 149.438 181.367 143.187 1.00 89.56  ? 166 A  A OP2   1 
ATOM   3502 O  "O5'" . A  A 1 479 ? 148.258 181.786 141.023 1.00 89.56  ? 166 A  A "O5'" 1 
ATOM   3503 C  "C5'" . A  A 1 479 ? 147.370 182.480 140.162 1.00 89.56  ? 166 A  A "C5'" 1 
ATOM   3504 C  "C4'" . A  A 1 479 ? 147.452 181.984 138.740 1.00 89.56  ? 166 A  A "C4'" 1 
ATOM   3505 O  "O4'" . A  A 1 479 ? 148.764 182.251 138.182 1.00 89.56  ? 166 A  A "O4'" 1 
ATOM   3506 C  "C3'" . A  A 1 479 ? 147.272 180.494 138.532 1.00 89.56  ? 166 A  A "C3'" 1 
ATOM   3507 O  "O3'" . A  A 1 479 ? 145.921 180.084 138.594 1.00 89.56  ? 166 A  A "O3'" 1 
ATOM   3508 C  "C2'" . A  A 1 479 ? 147.914 180.284 137.171 1.00 89.56  ? 166 A  A "C2'" 1 
ATOM   3509 O  "O2'" . A  A 1 479 ? 147.051 180.745 136.144 1.00 89.56  ? 166 A  A "O2'" 1 
ATOM   3510 C  "C1'" . A  A 1 479 ? 149.101 181.240 137.254 1.00 89.56  ? 166 A  A "C1'" 1 
ATOM   3511 N  N9    . A  A 1 479 ? 150.324 180.558 137.716 1.00 89.56  ? 166 A  A N9    1 
ATOM   3512 C  C8    . A  A 1 479 ? 150.886 180.625 138.962 1.00 89.56  ? 166 A  A C8    1 
ATOM   3513 N  N7    . A  A 1 479 ? 151.973 179.914 139.095 1.00 89.56  ? 166 A  A N7    1 
ATOM   3514 C  C5    . A  A 1 479 ? 152.136 179.338 137.850 1.00 89.56  ? 166 A  A C5    1 
ATOM   3515 C  C6    . A  A 1 479 ? 153.110 178.472 137.350 1.00 89.56  ? 166 A  A C6    1 
ATOM   3516 N  N6    . A  A 1 479 ? 154.127 178.034 138.083 1.00 89.56  ? 166 A  A N6    1 
ATOM   3517 N  N1    . A  A 1 479 ? 153.013 178.068 136.071 1.00 89.56  ? 166 A  A N1    1 
ATOM   3518 C  C2    . A  A 1 479 ? 151.984 178.523 135.352 1.00 89.56  ? 166 A  A C2    1 
ATOM   3519 N  N3    . A  A 1 479 ? 151.001 179.343 135.713 1.00 89.56  ? 166 A  A N3    1 
ATOM   3520 C  C4    . A  A 1 479 ? 151.135 179.721 136.991 1.00 89.56  ? 166 A  A C4    1 
ATOM   3521 P  P     . G  A 1 480 ? 145.549 178.664 139.239 1.00 82.86  ? 167 G  A P     1 
ATOM   3522 O  OP1   . G  A 1 480 ? 144.081 178.610 139.420 1.00 82.86  ? 167 G  A OP1   1 
ATOM   3523 O  OP2   . G  A 1 480 ? 146.432 178.447 140.408 1.00 82.86  ? 167 G  A OP2   1 
ATOM   3524 O  "O5'" . G  A 1 480 ? 145.944 177.618 138.105 1.00 82.86  ? 167 G  A "O5'" 1 
ATOM   3525 C  "C5'" . G  A 1 480 ? 145.390 177.727 136.805 1.00 82.86  ? 167 G  A "C5'" 1 
ATOM   3526 C  "C4'" . G  A 1 480 ? 146.143 176.900 135.794 1.00 82.86  ? 167 G  A "C4'" 1 
ATOM   3527 O  "O4'" . G  A 1 480 ? 147.534 177.309 135.739 1.00 82.86  ? 167 G  A "O4'" 1 
ATOM   3528 C  "C3'" . G  A 1 480 ? 146.222 175.411 136.061 1.00 82.86  ? 167 G  A "C3'" 1 
ATOM   3529 O  "O3'" . G  A 1 480 ? 145.030 174.722 135.732 1.00 82.86  ? 167 G  A "O3'" 1 
ATOM   3530 C  "C2'" . G  A 1 480 ? 147.417 175.000 135.216 1.00 82.86  ? 167 G  A "C2'" 1 
ATOM   3531 O  "O2'" . G  A 1 480 ? 147.056 174.936 133.847 1.00 82.86  ? 167 G  A "O2'" 1 
ATOM   3532 C  "C1'" . G  A 1 480 ? 148.342 176.199 135.406 1.00 82.86  ? 167 G  A "C1'" 1 
ATOM   3533 N  N9    . G  A 1 480 ? 149.318 175.966 136.484 1.00 82.86  ? 167 G  A N9    1 
ATOM   3534 C  C8    . G  A 1 480 ? 149.291 176.464 137.756 1.00 82.86  ? 167 G  A C8    1 
ATOM   3535 N  N7    . G  A 1 480 ? 150.296 176.069 138.480 1.00 82.86  ? 167 G  A N7    1 
ATOM   3536 C  C5    . G  A 1 480 ? 151.025 175.260 137.632 1.00 82.86  ? 167 G  A C5    1 
ATOM   3537 C  C6    . G  A 1 480 ? 152.217 174.548 137.858 1.00 82.86  ? 167 G  A C6    1 
ATOM   3538 O  O6    . G  A 1 480 ? 152.897 174.490 138.881 1.00 82.86  ? 167 G  A O6    1 
ATOM   3539 N  N1    . G  A 1 480 ? 152.627 173.850 136.736 1.00 82.86  ? 167 G  A N1    1 
ATOM   3540 C  C2    . G  A 1 480 ? 151.965 173.840 135.544 1.00 82.86  ? 167 G  A C2    1 
ATOM   3541 N  N2    . G  A 1 480 ? 152.515 173.104 134.573 1.00 82.86  ? 167 G  A N2    1 
ATOM   3542 N  N3    . G  A 1 480 ? 150.847 174.497 135.319 1.00 82.86  ? 167 G  A N3    1 
ATOM   3543 C  C4    . G  A 1 480 ? 150.438 175.182 136.401 1.00 82.86  ? 167 G  A C4    1 
ATOM   3544 P  P     . G  A 1 481 ? 144.752 173.265 136.344 1.00 76.04  ? 168 G  A P     1 
ATOM   3545 O  OP1   . G  A 1 481 ? 143.437 172.803 135.840 1.00 76.04  ? 168 G  A OP1   1 
ATOM   3546 O  OP2   . G  A 1 481 ? 145.011 173.303 137.803 1.00 76.04  ? 168 G  A OP2   1 
ATOM   3547 O  "O5'" . G  A 1 481 ? 145.871 172.357 135.675 1.00 76.04  ? 168 G  A "O5'" 1 
ATOM   3548 C  "C5'" . G  A 1 481 ? 146.267 171.130 136.259 1.00 76.04  ? 168 G  A "C5'" 1 
ATOM   3549 C  "C4'" . G  A 1 481 ? 147.546 170.635 135.643 1.00 76.04  ? 168 G  A "C4'" 1 
ATOM   3550 O  "O4'" . G  A 1 481 ? 148.595 171.606 135.863 1.00 76.04  ? 168 G  A "O4'" 1 
ATOM   3551 C  "C3'" . G  A 1 481 ? 148.108 169.351 136.218 1.00 76.04  ? 168 G  A "C3'" 1 
ATOM   3552 O  "O3'" . G  A 1 481 ? 147.486 168.199 135.681 1.00 76.04  ? 168 G  A "O3'" 1 
ATOM   3553 C  "C2'" . G  A 1 481 ? 149.584 169.454 135.874 1.00 76.04  ? 168 G  A "C2'" 1 
ATOM   3554 O  "O2'" . G  A 1 481 ? 149.801 169.109 134.516 1.00 76.04  ? 168 G  A "O2'" 1 
ATOM   3555 C  "C1'" . G  A 1 481 ? 149.830 170.950 136.027 1.00 76.04  ? 168 G  A "C1'" 1 
ATOM   3556 N  N9    . G  A 1 481 ? 150.384 171.301 137.345 1.00 76.04  ? 168 G  A N9    1 
ATOM   3557 C  C8    . G  A 1 481 ? 149.785 172.074 138.294 1.00 76.04  ? 168 G  A C8    1 
ATOM   3558 N  N7    . G  A 1 481 ? 150.511 172.232 139.359 1.00 76.04  ? 168 G  A N7    1 
ATOM   3559 C  C5    . G  A 1 481 ? 151.662 171.527 139.089 1.00 76.04  ? 168 G  A C5    1 
ATOM   3560 C  C6    . G  A 1 481 ? 152.810 171.341 139.880 1.00 76.04  ? 168 G  A C6    1 
ATOM   3561 O  O6    . G  A 1 481 ? 153.047 171.774 141.006 1.00 76.04  ? 168 G  A O6    1 
ATOM   3562 N  N1    . G  A 1 481 ? 153.750 170.563 139.238 1.00 76.04  ? 168 G  A N1    1 
ATOM   3563 C  C2    . G  A 1 481 ? 153.595 170.031 137.993 1.00 76.04  ? 168 G  A C2    1 
ATOM   3564 N  N2    . G  A 1 481 ? 154.611 169.301 137.530 1.00 76.04  ? 168 G  A N2    1 
ATOM   3565 N  N3    . G  A 1 481 ? 152.527 170.195 137.244 1.00 76.04  ? 168 G  A N3    1 
ATOM   3566 C  C4    . G  A 1 481 ? 151.605 170.952 137.852 1.00 76.04  ? 168 G  A C4    1 
ATOM   3567 P  P     . C  A 1 482 ? 147.293 166.886 136.580 1.00 70.10  ? 169 C  A P     1 
ATOM   3568 O  OP1   . C  A 1 482 ? 146.558 165.892 135.769 1.00 70.10  ? 169 C  A OP1   1 
ATOM   3569 O  OP2   . C  A 1 482 ? 146.759 167.296 137.895 1.00 70.10  ? 169 C  A OP2   1 
ATOM   3570 O  "O5'" . C  A 1 482 ? 148.770 166.342 136.802 1.00 70.10  ? 169 C  A "O5'" 1 
ATOM   3571 C  "C5'" . C  A 1 482 ? 149.587 165.991 135.693 1.00 70.10  ? 169 C  A "C5'" 1 
ATOM   3572 C  "C4'" . C  A 1 482 ? 150.747 165.126 136.104 1.00 70.10  ? 169 C  A "C4'" 1 
ATOM   3573 O  "O4'" . C  A 1 482 ? 151.775 165.955 136.719 1.00 70.10  ? 169 C  A "O4'" 1 
ATOM   3574 C  "C3'" . C  A 1 482 ? 150.395 164.045 137.122 1.00 70.10  ? 169 C  A "C3'" 1 
ATOM   3575 O  "O3'" . C  A 1 482 ? 151.047 162.811 136.843 1.00 70.10  ? 169 C  A "O3'" 1 
ATOM   3576 C  "C2'" . C  A 1 482 ? 150.962 164.597 138.411 1.00 70.10  ? 169 C  A "C2'" 1 
ATOM   3577 O  "O2'" . C  A 1 482 ? 151.329 163.609 139.340 1.00 70.10  ? 169 C  A "O2'" 1 
ATOM   3578 C  "C1'" . C  A 1 482 ? 152.177 165.358 137.919 1.00 70.10  ? 169 C  A "C1'" 1 
ATOM   3579 N  N1    . C  A 1 482 ? 152.614 166.350 138.901 1.00 70.10  ? 169 C  A N1    1 
ATOM   3580 C  C2    . C  A 1 482 ? 153.897 166.238 139.397 1.00 70.10  ? 169 C  A C2    1 
ATOM   3581 O  O2    . C  A 1 482 ? 154.628 165.383 138.908 1.00 70.10  ? 169 C  A O2    1 
ATOM   3582 N  N3    . C  A 1 482 ? 154.327 167.069 140.358 1.00 70.10  ? 169 C  A N3    1 
ATOM   3583 C  C4    . C  A 1 482 ? 153.495 167.974 140.851 1.00 70.10  ? 169 C  A C4    1 
ATOM   3584 N  N4    . C  A 1 482 ? 153.962 168.780 141.800 1.00 70.10  ? 169 C  A N4    1 
ATOM   3585 C  C5    . C  A 1 482 ? 152.160 168.090 140.395 1.00 70.10  ? 169 C  A C5    1 
ATOM   3586 C  C6    . C  A 1 482 ? 151.757 167.250 139.440 1.00 70.10  ? 169 C  A C6    1 
ATOM   3587 P  P     . G  A 1 483 ? 150.580 161.495 137.639 1.00 67.94  ? 170 G  A P     1 
ATOM   3588 O  OP1   . G  A 1 483 ? 151.061 160.292 136.925 1.00 67.94  ? 170 G  A OP1   1 
ATOM   3589 O  OP2   . G  A 1 483 ? 149.144 161.680 137.938 1.00 67.94  ? 170 G  A OP2   1 
ATOM   3590 O  "O5'" . G  A 1 483 ? 151.336 161.587 139.039 1.00 67.94  ? 170 G  A "O5'" 1 
ATOM   3591 C  "C5'" . G  A 1 483 ? 152.505 160.825 139.286 1.00 67.94  ? 170 G  A "C5'" 1 
ATOM   3592 C  "C4'" . G  A 1 483 ? 153.380 161.427 140.360 1.00 67.94  ? 170 G  A "C4'" 1 
ATOM   3593 O  "O4'" . G  A 1 483 ? 153.213 162.858 140.422 1.00 67.94  ? 170 G  A "O4'" 1 
ATOM   3594 C  "C3'" . G  A 1 483 ? 153.124 160.995 141.788 1.00 67.94  ? 170 G  A "C3'" 1 
ATOM   3595 O  "O3'" . G  A 1 483 ? 153.617 159.702 142.073 1.00 67.94  ? 170 G  A "O3'" 1 
ATOM   3596 C  "C2'" . G  A 1 483 ? 153.822 162.089 142.586 1.00 67.94  ? 170 G  A "C2'" 1 
ATOM   3597 O  "O2'" . G  A 1 483 ? 155.216 161.845 142.648 1.00 67.94  ? 170 G  A "O2'" 1 
ATOM   3598 C  "C1'" . G  A 1 483 ? 153.598 163.312 141.701 1.00 67.94  ? 170 G  A "C1'" 1 
ATOM   3599 N  N9    . G  A 1 483 ? 152.605 164.249 142.248 1.00 67.94  ? 170 G  A N9    1 
ATOM   3600 C  C8    . G  A 1 483 ? 151.340 164.515 141.823 1.00 67.94  ? 170 G  A C8    1 
ATOM   3601 N  N7    . G  A 1 483 ? 150.721 165.424 142.503 1.00 67.94  ? 170 G  A N7    1 
ATOM   3602 C  C5    . G  A 1 483 ? 151.649 165.785 143.450 1.00 67.94  ? 170 G  A C5    1 
ATOM   3603 C  C6    . G  A 1 483 ? 151.547 166.731 144.479 1.00 67.94  ? 170 G  A C6    1 
ATOM   3604 O  O6    . G  A 1 483 ? 150.587 167.447 144.753 1.00 67.94  ? 170 G  A O6    1 
ATOM   3605 N  N1    . G  A 1 483 ? 152.709 166.801 145.222 1.00 67.94  ? 170 G  A N1    1 
ATOM   3606 C  C2    . G  A 1 483 ? 153.823 166.049 144.996 1.00 67.94  ? 170 G  A C2    1 
ATOM   3607 N  N2    . G  A 1 483 ? 154.844 166.261 145.825 1.00 67.94  ? 170 G  A N2    1 
ATOM   3608 N  N3    . G  A 1 483 ? 153.932 165.155 144.038 1.00 67.94  ? 170 G  A N3    1 
ATOM   3609 C  C4    . G  A 1 483 ? 152.810 165.079 143.309 1.00 67.94  ? 170 G  A C4    1 
ATOM   3610 P  P     . A  A 1 484 ? 152.597 158.511 142.406 1.00 91.80  ? 171 A  A P     1 
ATOM   3611 O  OP1   . A  A 1 484 ? 151.609 158.993 143.393 1.00 91.80  ? 171 A  A OP1   1 
ATOM   3612 O  OP2   . A  A 1 484 ? 153.387 157.287 142.667 1.00 91.80  ? 171 A  A OP2   1 
ATOM   3613 O  "O5'" . A  A 1 484 ? 151.805 158.304 141.048 1.00 91.80  ? 171 A  A "O5'" 1 
ATOM   3614 C  "C5'" . A  A 1 484 ? 151.452 157.005 140.610 1.00 91.80  ? 171 A  A "C5'" 1 
ATOM   3615 C  "C4'" . A  A 1 484 ? 151.300 156.960 139.115 1.00 91.80  ? 171 A  A "C4'" 1 
ATOM   3616 O  "O4'" . A  A 1 484 ? 152.593 157.108 138.484 1.00 91.80  ? 171 A  A "O4'" 1 
ATOM   3617 C  "C3'" . A  A 1 484 ? 150.772 155.663 138.541 1.00 91.80  ? 171 A  A "C3'" 1 
ATOM   3618 O  "O3'" . A  A 1 484 ? 149.371 155.536 138.682 1.00 91.80  ? 171 A  A "O3'" 1 
ATOM   3619 C  "C2'" . A  A 1 484 ? 151.246 155.729 137.097 1.00 91.80  ? 171 A  A "C2'" 1 
ATOM   3620 O  "O2'" . A  A 1 484 ? 150.402 156.579 136.338 1.00 91.80  ? 171 A  A "O2'" 1 
ATOM   3621 C  "C1'" . A  A 1 484 ? 152.605 156.415 137.256 1.00 91.80  ? 171 A  A "C1'" 1 
ATOM   3622 N  N9    . A  A 1 484 ? 153.725 155.455 137.241 1.00 91.80  ? 171 A  A N9    1 
ATOM   3623 C  C8    . A  A 1 484 ? 153.826 154.336 136.458 1.00 91.80  ? 171 A  A C8    1 
ATOM   3624 N  N7    . A  A 1 484 ? 154.934 153.661 136.616 1.00 91.80  ? 171 A  A N7    1 
ATOM   3625 C  C5    . A  A 1 484 ? 155.620 154.395 137.562 1.00 91.80  ? 171 A  A C5    1 
ATOM   3626 C  C6    . A  A 1 484 ? 156.870 154.200 138.157 1.00 91.80  ? 171 A  A C6    1 
ATOM   3627 N  N6    . A  A 1 484 ? 157.669 153.172 137.874 1.00 91.80  ? 171 A  A N6    1 
ATOM   3628 N  N1    . A  A 1 484 ? 157.275 155.108 139.062 1.00 91.80  ? 171 A  A N1    1 
ATOM   3629 C  C2    . A  A 1 484 ? 156.465 156.134 139.338 1.00 91.80  ? 171 A  A C2    1 
ATOM   3630 N  N3    . A  A 1 484 ? 155.267 156.424 138.845 1.00 91.80  ? 171 A  A N3    1 
ATOM   3631 C  C4    . A  A 1 484 ? 154.897 155.506 137.948 1.00 91.80  ? 171 A  A C4    1 
ATOM   3632 P  P     . G  A 1 485 ? 148.759 154.237 139.397 1.00 100.44 ? 172 G  A P     1 
ATOM   3633 O  OP1   . G  A 1 485 ? 147.283 154.293 139.290 1.00 100.44 ? 172 G  A OP1   1 
ATOM   3634 O  OP2   . G  A 1 485 ? 149.391 154.098 140.730 1.00 100.44 ? 172 G  A OP2   1 
ATOM   3635 O  "O5'" . G  A 1 485 ? 149.268 153.041 138.483 1.00 100.44 ? 172 G  A "O5'" 1 
ATOM   3636 C  "C5'" . G  A 1 485 ? 149.268 151.709 138.964 1.00 100.44 ? 172 G  A "C5'" 1 
ATOM   3637 C  "C4'" . G  A 1 485 ? 150.338 150.885 138.299 1.00 100.44 ? 172 G  A "C4'" 1 
ATOM   3638 O  "O4'" . G  A 1 485 ? 151.489 151.714 138.016 1.00 100.44 ? 172 G  A "O4'" 1 
ATOM   3639 C  "C3'" . G  A 1 485 ? 150.894 149.748 139.135 1.00 100.44 ? 172 G  A "C3'" 1 
ATOM   3640 O  "O3'" . G  A 1 485 ? 150.078 148.595 139.086 1.00 100.44 ? 172 G  A "O3'" 1 
ATOM   3641 C  "C2'" . G  A 1 485 ? 152.283 149.540 138.550 1.00 100.44 ? 172 G  A "C2'" 1 
ATOM   3642 O  "O2'" . G  A 1 485 ? 152.212 148.765 137.365 1.00 100.44 ? 172 G  A "O2'" 1 
ATOM   3643 C  "C1'" . G  A 1 485 ? 152.672 150.965 138.164 1.00 100.44 ? 172 G  A "C1'" 1 
ATOM   3644 N  N9    . G  A 1 485 ? 153.527 151.635 139.158 1.00 100.44 ? 172 G  A N9    1 
ATOM   3645 C  C8    . G  A 1 485 ? 153.229 152.798 139.818 1.00 100.44 ? 172 G  A C8    1 
ATOM   3646 N  N7    . G  A 1 485 ? 154.176 153.193 140.618 1.00 100.44 ? 172 G  A N7    1 
ATOM   3647 C  C5    . G  A 1 485 ? 155.166 152.239 140.469 1.00 100.44 ? 172 G  A C5    1 
ATOM   3648 C  C6    . G  A 1 485 ? 156.435 152.138 141.087 1.00 100.44 ? 172 G  A C6    1 
ATOM   3649 O  O6    . G  A 1 485 ? 156.951 152.894 141.913 1.00 100.44 ? 172 G  A O6    1 
ATOM   3650 N  N1    . G  A 1 485 ? 157.126 151.017 140.657 1.00 100.44 ? 172 G  A N1    1 
ATOM   3651 C  C2    . G  A 1 485 ? 156.656 150.112 139.747 1.00 100.44 ? 172 G  A C2    1 
ATOM   3652 N  N2    . G  A 1 485 ? 157.474 149.093 139.460 1.00 100.44 ? 172 G  A N2    1 
ATOM   3653 N  N3    . G  A 1 485 ? 155.475 150.192 139.161 1.00 100.44 ? 172 G  A N3    1 
ATOM   3654 C  C4    . G  A 1 485 ? 154.786 151.275 139.566 1.00 100.44 ? 172 G  A C4    1 
ATOM   3655 P  P     . U  A 1 486 ? 149.522 147.955 140.445 1.00 99.49  ? 173 U  A P     1 
ATOM   3656 O  OP1   . U  A 1 486 ? 148.605 146.849 140.087 1.00 99.49  ? 173 U  A OP1   1 
ATOM   3657 O  OP2   . U  A 1 486 ? 149.031 149.052 141.313 1.00 99.49  ? 173 U  A OP2   1 
ATOM   3658 O  "O5'" . U  A 1 486 ? 150.822 147.337 141.119 1.00 99.49  ? 173 U  A "O5'" 1 
ATOM   3659 C  "C5'" . U  A 1 486 ? 151.646 146.439 140.397 1.00 99.49  ? 173 U  A "C5'" 1 
ATOM   3660 C  "C4'" . U  A 1 486 ? 152.955 146.204 141.099 1.00 99.49  ? 173 U  A "C4'" 1 
ATOM   3661 O  "O4'" . U  A 1 486 ? 153.801 147.372 140.981 1.00 99.49  ? 173 U  A "O4'" 1 
ATOM   3662 C  "C3'" . U  A 1 486 ? 152.881 145.968 142.594 1.00 99.49  ? 173 U  A "C3'" 1 
ATOM   3663 O  "O3'" . U  A 1 486 ? 152.477 144.656 142.930 1.00 99.49  ? 173 U  A "O3'" 1 
ATOM   3664 C  "C2'" . U  A 1 486 ? 154.292 146.309 143.050 1.00 99.49  ? 173 U  A "C2'" 1 
ATOM   3665 O  "O2'" . U  A 1 486 ? 155.178 145.234 142.785 1.00 99.49  ? 173 U  A "O2'" 1 
ATOM   3666 C  "C1'" . U  A 1 486 ? 154.642 147.465 142.111 1.00 99.49  ? 173 U  A "C1'" 1 
ATOM   3667 N  N1    . U  A 1 486 ? 154.452 148.781 142.756 1.00 99.49  ? 173 U  A N1    1 
ATOM   3668 C  C2    . U  A 1 486 ? 155.532 149.288 143.447 1.00 99.49  ? 173 U  A C2    1 
ATOM   3669 O  O2    . U  A 1 486 ? 156.596 148.701 143.527 1.00 99.49  ? 173 U  A O2    1 
ATOM   3670 N  N3    . U  A 1 486 ? 155.324 150.507 144.038 1.00 99.49  ? 173 U  A N3    1 
ATOM   3671 C  C4    . U  A 1 486 ? 154.168 151.253 144.007 1.00 99.49  ? 173 U  A C4    1 
ATOM   3672 O  O4    . U  A 1 486 ? 154.137 152.337 144.586 1.00 99.49  ? 173 U  A O4    1 
ATOM   3673 C  C5    . U  A 1 486 ? 153.094 150.660 143.274 1.00 99.49  ? 173 U  A C5    1 
ATOM   3674 C  C6    . U  A 1 486 ? 153.268 149.471 142.688 1.00 99.49  ? 173 U  A C6    1 
ATOM   3675 P  P     . G  A 1 487 ? 151.650 144.407 144.278 1.00 77.69  ? 174 G  A P     1 
ATOM   3676 O  OP1   . G  A 1 487 ? 150.333 145.063 144.135 1.00 77.69  ? 174 G  A OP1   1 
ATOM   3677 O  OP2   . G  A 1 487 ? 152.532 144.769 145.408 1.00 77.69  ? 174 G  A OP2   1 
ATOM   3678 O  "O5'" . G  A 1 487 ? 151.413 142.837 144.310 1.00 77.69  ? 174 G  A "O5'" 1 
ATOM   3679 C  "C5'" . G  A 1 487 ? 150.829 142.169 143.206 1.00 77.69  ? 174 G  A "C5'" 1 
ATOM   3680 C  "C4'" . G  A 1 487 ? 149.849 141.118 143.656 1.00 77.69  ? 174 G  A "C4'" 1 
ATOM   3681 O  "O4'" . G  A 1 487 ? 150.153 140.714 145.011 1.00 77.69  ? 174 G  A "O4'" 1 
ATOM   3682 C  "C3'" . G  A 1 487 ? 148.398 141.551 143.719 1.00 77.69  ? 174 G  A "C3'" 1 
ATOM   3683 O  "O3'" . G  A 1 487 ? 147.767 141.497 142.456 1.00 77.69  ? 174 G  A "O3'" 1 
ATOM   3684 C  "C2'" . G  A 1 487 ? 147.803 140.575 144.719 1.00 77.69  ? 174 G  A "C2'" 1 
ATOM   3685 O  "O2'" . G  A 1 487 ? 147.537 139.335 144.090 1.00 77.69  ? 174 G  A "O2'" 1 
ATOM   3686 C  "C1'" . G  A 1 487 ? 148.965 140.376 145.688 1.00 77.69  ? 174 G  A "C1'" 1 
ATOM   3687 N  N9    . G  A 1 487 ? 148.853 141.210 146.896 1.00 77.69  ? 174 G  A N9    1 
ATOM   3688 C  C8    . G  A 1 487 ? 149.686 142.230 147.255 1.00 77.69  ? 174 G  A C8    1 
ATOM   3689 N  N7    . G  A 1 487 ? 149.358 142.787 148.380 1.00 77.69  ? 174 G  A N7    1 
ATOM   3690 C  C5    . G  A 1 487 ? 148.244 142.086 148.789 1.00 77.69  ? 174 G  A C5    1 
ATOM   3691 C  C6    . G  A 1 487 ? 147.454 142.244 149.943 1.00 77.69  ? 174 G  A C6    1 
ATOM   3692 O  O6    . G  A 1 487 ? 147.599 143.060 150.849 1.00 77.69  ? 174 G  A O6    1 
ATOM   3693 N  N1    . G  A 1 487 ? 146.414 141.333 149.995 1.00 77.69  ? 174 G  A N1    1 
ATOM   3694 C  C2    . G  A 1 487 ? 146.167 140.385 149.043 1.00 77.69  ? 174 G  A C2    1 
ATOM   3695 N  N2    . G  A 1 487 ? 145.113 139.585 149.254 1.00 77.69  ? 174 G  A N2    1 
ATOM   3696 N  N3    . G  A 1 487 ? 146.902 140.229 147.956 1.00 77.69  ? 174 G  A N3    1 
ATOM   3697 C  C4    . G  A 1 487 ? 147.919 141.107 147.894 1.00 77.69  ? 174 G  A C4    1 
ATOM   3698 P  P     . U  A 1 488 ? 146.582 142.514 142.103 1.00 77.33  ? 175 U  A P     1 
ATOM   3699 O  OP1   . U  A 1 488 ? 146.195 142.282 140.694 1.00 77.33  ? 175 U  A OP1   1 
ATOM   3700 O  OP2   . U  A 1 488 ? 147.009 143.867 142.523 1.00 77.33  ? 175 U  A OP2   1 
ATOM   3701 O  "O5'" . U  A 1 488 ? 145.374 142.037 143.024 1.00 77.33  ? 175 U  A "O5'" 1 
ATOM   3702 C  "C5'" . U  A 1 488 ? 144.723 140.804 142.772 1.00 77.33  ? 175 U  A "C5'" 1 
ATOM   3703 C  "C4'" . U  A 1 488 ? 143.616 140.529 143.757 1.00 77.33  ? 175 U  A "C4'" 1 
ATOM   3704 O  "O4'" . U  A 1 488 ? 144.158 140.354 145.089 1.00 77.33  ? 175 U  A "O4'" 1 
ATOM   3705 C  "C3'" . U  A 1 488 ? 142.576 141.618 143.935 1.00 77.33  ? 175 U  A "C3'" 1 
ATOM   3706 O  "O3'" . U  A 1 488 ? 141.619 141.653 142.892 1.00 77.33  ? 175 U  A "O3'" 1 
ATOM   3707 C  "C2'" . U  A 1 488 ? 141.983 141.274 145.292 1.00 77.33  ? 175 U  A "C2'" 1 
ATOM   3708 O  "O2'" . U  A 1 488 ? 141.089 140.181 145.176 1.00 77.33  ? 175 U  A "O2'" 1 
ATOM   3709 C  "C1'" . U  A 1 488 ? 143.219 140.793 146.047 1.00 77.33  ? 175 U  A "C1'" 1 
ATOM   3710 N  N1    . U  A 1 488 ? 143.826 141.870 146.857 1.00 77.33  ? 175 U  A N1    1 
ATOM   3711 C  C2    . U  A 1 488 ? 143.284 142.132 148.091 1.00 77.33  ? 175 U  A C2    1 
ATOM   3712 O  O2    . U  A 1 488 ? 142.341 141.508 148.526 1.00 77.33  ? 175 U  A O2    1 
ATOM   3713 N  N3    . U  A 1 488 ? 143.883 143.141 148.797 1.00 77.33  ? 175 U  A N3    1 
ATOM   3714 C  C4    . U  A 1 488 ? 144.953 143.896 148.387 1.00 77.33  ? 175 U  A C4    1 
ATOM   3715 O  O4    . U  A 1 488 ? 145.406 144.777 149.111 1.00 77.33  ? 175 U  A O4    1 
ATOM   3716 C  C5    . U  A 1 488 ? 145.454 143.565 147.100 1.00 77.33  ? 175 U  A C5    1 
ATOM   3717 C  C6    . U  A 1 488 ? 144.889 142.590 146.397 1.00 77.33  ? 175 U  A C6    1 
ATOM   3718 P  P     . G  A 1 489 ? 140.963 143.049 142.444 1.00 72.90  ? 176 G  A P     1 
ATOM   3719 O  OP1   . G  A 1 489 ? 140.071 142.793 141.294 1.00 72.90  ? 176 G  A OP1   1 
ATOM   3720 O  OP2   . G  A 1 489 ? 142.040 144.054 142.316 1.00 72.90  ? 176 G  A OP2   1 
ATOM   3721 O  "O5'" . G  A 1 489 ? 140.047 143.464 143.676 1.00 72.90  ? 176 G  A "O5'" 1 
ATOM   3722 C  "C5'" . G  A 1 489 ? 138.881 142.724 143.990 1.00 72.90  ? 176 G  A "C5'" 1 
ATOM   3723 C  "C4'" . G  A 1 489 ? 138.174 143.278 145.200 1.00 72.90  ? 176 G  A "C4'" 1 
ATOM   3724 O  "O4'" . G  A 1 489 ? 138.964 143.055 146.389 1.00 72.90  ? 176 G  A "O4'" 1 
ATOM   3725 C  "C3'" . G  A 1 489 ? 137.920 144.773 145.212 1.00 72.90  ? 176 G  A "C3'" 1 
ATOM   3726 O  "O3'" . G  A 1 489 ? 136.804 145.142 144.426 1.00 72.90  ? 176 G  A "O3'" 1 
ATOM   3727 C  "C2'" . G  A 1 489 ? 137.733 145.060 146.694 1.00 72.90  ? 176 G  A "C2'" 1 
ATOM   3728 O  "O2'" . G  A 1 489 ? 136.428 144.697 147.107 1.00 72.90  ? 176 G  A "O2'" 1 
ATOM   3729 C  "C1'" . G  A 1 489 ? 138.718 144.082 147.323 1.00 72.90  ? 176 G  A "C1'" 1 
ATOM   3730 N  N9    . G  A 1 489 ? 139.992 144.719 147.676 1.00 72.90  ? 176 G  A N9    1 
ATOM   3731 C  C8    . G  A 1 489 ? 141.177 144.608 147.013 1.00 72.90  ? 176 G  A C8    1 
ATOM   3732 N  N7    . G  A 1 489 ? 142.131 145.280 147.582 1.00 72.90  ? 176 G  A N7    1 
ATOM   3733 C  C5    . G  A 1 489 ? 141.534 145.863 148.684 1.00 72.90  ? 176 G  A C5    1 
ATOM   3734 C  C6    . G  A 1 489 ? 142.068 146.708 149.679 1.00 72.90  ? 176 G  A C6    1 
ATOM   3735 O  O6    . G  A 1 489 ? 143.223 147.122 149.794 1.00 72.90  ? 176 G  A O6    1 
ATOM   3736 N  N1    . G  A 1 489 ? 141.122 147.067 150.622 1.00 72.90  ? 176 G  A N1    1 
ATOM   3737 C  C2    . G  A 1 489 ? 139.819 146.669 150.602 1.00 72.90  ? 176 G  A C2    1 
ATOM   3738 N  N2    . G  A 1 489 ? 139.038 147.118 151.590 1.00 72.90  ? 176 G  A N2    1 
ATOM   3739 N  N3    . G  A 1 489 ? 139.306 145.882 149.678 1.00 72.90  ? 176 G  A N3    1 
ATOM   3740 C  C4    . G  A 1 489 ? 140.215 145.523 148.758 1.00 72.90  ? 176 G  A C4    1 
ATOM   3741 P  P     . G  A 1 490 ? 136.530 146.684 144.087 1.00 68.75  ? 177 G  A P     1 
ATOM   3742 O  OP1   . G  A 1 490 ? 135.408 146.752 143.125 1.00 68.75  ? 177 G  A OP1   1 
ATOM   3743 O  OP2   . G  A 1 490 ? 137.820 147.325 143.755 1.00 68.75  ? 177 G  A OP2   1 
ATOM   3744 O  "O5'" . G  A 1 490 ? 136.024 147.294 145.463 1.00 68.75  ? 177 G  A "O5'" 1 
ATOM   3745 C  "C5'" . G  A 1 490 ? 135.955 148.696 145.640 1.00 68.75  ? 177 G  A "C5'" 1 
ATOM   3746 C  "C4'" . G  A 1 490 ? 135.881 149.074 147.093 1.00 68.75  ? 177 G  A "C4'" 1 
ATOM   3747 O  "O4'" . G  A 1 490 ? 136.935 148.417 147.831 1.00 68.75  ? 177 G  A "O4'" 1 
ATOM   3748 C  "C3'" . G  A 1 490 ? 136.096 150.542 147.384 1.00 68.75  ? 177 G  A "C3'" 1 
ATOM   3749 O  "O3'" . G  A 1 490 ? 134.935 151.313 147.159 1.00 68.75  ? 177 G  A "O3'" 1 
ATOM   3750 C  "C2'" . G  A 1 490 ? 136.559 150.533 148.832 1.00 68.75  ? 177 G  A "C2'" 1 
ATOM   3751 O  "O2'" . G  A 1 490 ? 135.455 150.376 149.706 1.00 68.75  ? 177 G  A "O2'" 1 
ATOM   3752 C  "C1'" . G  A 1 490 ? 137.375 149.249 148.880 1.00 68.75  ? 177 G  A "C1'" 1 
ATOM   3753 N  N9    . G  A 1 490 ? 138.823 149.464 148.737 1.00 68.75  ? 177 G  A N9    1 
ATOM   3754 C  C8    . G  A 1 490 ? 139.595 148.881 147.777 1.00 68.75  ? 177 G  A C8    1 
ATOM   3755 N  N7    . G  A 1 490 ? 140.850 149.189 147.871 1.00 68.75  ? 177 G  A N7    1 
ATOM   3756 C  C5    . G  A 1 490 ? 140.912 150.020 148.969 1.00 68.75  ? 177 G  A C5    1 
ATOM   3757 C  C6    . G  A 1 490 ? 142.028 150.658 149.540 1.00 68.75  ? 177 G  A C6    1 
ATOM   3758 O  O6    . G  A 1 490 ? 143.200 150.603 149.169 1.00 68.75  ? 177 G  A O6    1 
ATOM   3759 N  N1    . G  A 1 490 ? 141.683 151.412 150.643 1.00 68.75  ? 177 G  A N1    1 
ATOM   3760 C  C2    . G  A 1 490 ? 140.416 151.529 151.133 1.00 68.75  ? 177 G  A C2    1 
ATOM   3761 N  N2    . G  A 1 490 ? 140.273 152.304 152.211 1.00 68.75  ? 177 G  A N2    1 
ATOM   3762 N  N3    . G  A 1 490 ? 139.361 150.936 150.606 1.00 68.75  ? 177 G  A N3    1 
ATOM   3763 C  C4    . G  A 1 490 ? 139.677 150.196 149.528 1.00 68.75  ? 177 G  A C4    1 
ATOM   3764 P  P     . G  A 1 491 ? 135.007 152.584 146.192 1.00 66.83  ? 178 G  A P     1 
ATOM   3765 O  OP1   . G  A 1 491 ? 133.633 153.095 146.004 1.00 66.83  ? 178 G  A OP1   1 
ATOM   3766 O  OP2   . G  A 1 491 ? 135.811 152.201 145.011 1.00 66.83  ? 178 G  A OP2   1 
ATOM   3767 O  "O5'" . G  A 1 491 ? 135.839 153.648 147.032 1.00 66.83  ? 178 G  A "O5'" 1 
ATOM   3768 C  "C5'" . G  A 1 491 ? 135.432 154.019 148.340 1.00 66.83  ? 178 G  A "C5'" 1 
ATOM   3769 C  "C4'" . G  A 1 491 ? 136.454 154.903 149.007 1.00 66.83  ? 178 G  A "C4'" 1 
ATOM   3770 O  "O4'" . G  A 1 491 ? 137.606 154.118 149.389 1.00 66.83  ? 178 G  A "O4'" 1 
ATOM   3771 C  "C3'" . G  A 1 491 ? 137.026 156.008 148.143 1.00 66.83  ? 178 G  A "C3'" 1 
ATOM   3772 O  "O3'" . G  A 1 491 ? 136.188 157.145 148.099 1.00 66.83  ? 178 G  A "O3'" 1 
ATOM   3773 C  "C2'" . G  A 1 491 ? 138.375 156.273 148.791 1.00 66.83  ? 178 G  A "C2'" 1 
ATOM   3774 O  "O2'" . G  A 1 491 ? 138.209 157.051 149.963 1.00 66.83  ? 178 G  A "O2'" 1 
ATOM   3775 C  "C1'" . G  A 1 491 ? 138.783 154.871 149.220 1.00 66.83  ? 178 G  A "C1'" 1 
ATOM   3776 N  N9    . G  A 1 491 ? 139.619 154.172 148.231 1.00 66.83  ? 178 G  A N9    1 
ATOM   3777 C  C8    . G  A 1 491 ? 139.153 153.350 147.248 1.00 66.83  ? 178 G  A C8    1 
ATOM   3778 N  N7    . G  A 1 491 ? 140.093 152.822 146.527 1.00 66.83  ? 178 G  A N7    1 
ATOM   3779 C  C5    . G  A 1 491 ? 141.255 153.318 147.077 1.00 66.83  ? 178 G  A C5    1 
ATOM   3780 C  C6    . G  A 1 491 ? 142.595 153.091 146.708 1.00 66.83  ? 178 G  A C6    1 
ATOM   3781 O  O6    . G  A 1 491 ? 143.030 152.389 145.798 1.00 66.83  ? 178 G  A O6    1 
ATOM   3782 N  N1    . G  A 1 491 ? 143.475 153.776 147.515 1.00 66.83  ? 178 G  A N1    1 
ATOM   3783 C  C2    . G  A 1 491 ? 143.111 154.579 148.548 1.00 66.83  ? 178 G  A C2    1 
ATOM   3784 N  N2    . G  A 1 491 ? 144.119 155.153 149.207 1.00 66.83  ? 178 G  A N2    1 
ATOM   3785 N  N3    . G  A 1 491 ? 141.863 154.805 148.910 1.00 66.83  ? 178 G  A N3    1 
ATOM   3786 C  C4    . G  A 1 491 ? 140.987 154.146 148.133 1.00 66.83  ? 178 G  A C4    1 
ATOM   3787 P  P     . G  A 1 492 ? 136.354 158.223 146.928 1.00 65.16  ? 179 G  A P     1 
ATOM   3788 O  OP1   . G  A 1 492 ? 135.153 159.084 146.940 1.00 65.16  ? 179 G  A OP1   1 
ATOM   3789 O  OP2   . G  A 1 492 ? 136.730 157.512 145.689 1.00 65.16  ? 179 G  A OP2   1 
ATOM   3790 O  "O5'" . G  A 1 492 ? 137.591 159.101 147.396 1.00 65.16  ? 179 G  A "O5'" 1 
ATOM   3791 C  "C5'" . G  A 1 492 ? 137.499 159.916 148.550 1.00 65.16  ? 179 G  A "C5'" 1 
ATOM   3792 C  "C4'" . G  A 1 492 ? 138.804 160.607 148.843 1.00 65.16  ? 179 G  A "C4'" 1 
ATOM   3793 O  "O4'" . G  A 1 492 ? 139.799 159.626 149.216 1.00 65.16  ? 179 G  A "O4'" 1 
ATOM   3794 C  "C3'" . G  A 1 492 ? 139.438 161.354 147.686 1.00 65.16  ? 179 G  A "C3'" 1 
ATOM   3795 O  "O3'" . G  A 1 492 ? 138.890 162.646 147.507 1.00 65.16  ? 179 G  A "O3'" 1 
ATOM   3796 C  "C2'" . G  A 1 492 ? 140.905 161.377 148.076 1.00 65.16  ? 179 G  A "C2'" 1 
ATOM   3797 O  "O2'" . G  A 1 492 ? 141.131 162.369 149.062 1.00 65.16  ? 179 G  A "O2'" 1 
ATOM   3798 C  "C1'" . G  A 1 492 ? 141.062 160.019 148.742 1.00 65.16  ? 179 G  A "C1'" 1 
ATOM   3799 N  N9    . G  A 1 492 ? 141.536 158.978 147.822 1.00 65.16  ? 179 G  A N9    1 
ATOM   3800 C  C8    . G  A 1 492 ? 140.768 158.193 147.015 1.00 65.16  ? 179 G  A C8    1 
ATOM   3801 N  N7    . G  A 1 492 ? 141.460 157.335 146.329 1.00 65.16  ? 179 G  A N7    1 
ATOM   3802 C  C5    . G  A 1 492 ? 142.761 157.566 146.719 1.00 65.16  ? 179 G  A C5    1 
ATOM   3803 C  C6    . G  A 1 492 ? 143.953 156.938 146.319 1.00 65.16  ? 179 G  A C6    1 
ATOM   3804 O  O6    . G  A 1 492 ? 144.100 156.024 145.511 1.00 65.16  ? 179 G  A O6    1 
ATOM   3805 N  N1    . G  A 1 492 ? 145.052 157.472 146.957 1.00 65.16  ? 179 G  A N1    1 
ATOM   3806 C  C2    . G  A 1 492 ? 145.005 158.482 147.866 1.00 65.16  ? 179 G  A C2    1 
ATOM   3807 N  N2    . G  A 1 492 ? 146.179 158.862 148.375 1.00 65.16  ? 179 G  A N2    1 
ATOM   3808 N  N3    . G  A 1 492 ? 143.900 159.080 148.258 1.00 65.16  ? 179 G  A N3    1 
ATOM   3809 C  C4    . G  A 1 492 ? 142.825 158.572 147.642 1.00 65.16  ? 179 G  A C4    1 
ATOM   3810 P  P     . U  A 1 493 ? 138.860 163.324 146.055 1.00 66.00  ? 180 U  A P     1 
ATOM   3811 O  OP1   . U  A 1 493 ? 138.158 164.616 146.180 1.00 66.00  ? 180 U  A OP1   1 
ATOM   3812 O  OP2   . U  A 1 493 ? 138.384 162.326 145.074 1.00 66.00  ? 180 U  A OP2   1 
ATOM   3813 O  "O5'" . U  A 1 493 ? 140.384 163.646 145.746 1.00 66.00  ? 180 U  A "O5'" 1 
ATOM   3814 C  "C5'" . U  A 1 493 ? 141.107 164.558 146.560 1.00 66.00  ? 180 U  A "C5'" 1 
ATOM   3815 C  "C4'" . U  A 1 493 ? 142.584 164.510 146.274 1.00 66.00  ? 180 U  A "C4'" 1 
ATOM   3816 O  "O4'" . U  A 1 493 ? 142.984 163.131 146.061 1.00 66.00  ? 180 U  A "O4'" 1 
ATOM   3817 C  "C3'" . U  A 1 493 ? 143.035 165.274 145.035 1.00 66.00  ? 180 U  A "C3'" 1 
ATOM   3818 O  "O3'" . U  A 1 493 ? 144.353 165.759 145.250 1.00 66.00  ? 180 U  A "O3'" 1 
ATOM   3819 C  "C2'" . U  A 1 493 ? 143.092 164.183 143.982 1.00 66.00  ? 180 U  A "C2'" 1 
ATOM   3820 O  "O2'" . U  A 1 493 ? 143.945 164.473 142.900 1.00 66.00  ? 180 U  A "O2'" 1 
ATOM   3821 C  "C1'" . U  A 1 493 ? 143.607 163.012 144.803 1.00 66.00  ? 180 U  A "C1'" 1 
ATOM   3822 N  N1    . U  A 1 493 ? 143.271 161.705 144.242 1.00 66.00  ? 180 U  A N1    1 
ATOM   3823 C  C2    . U  A 1 493 ? 144.304 160.839 144.020 1.00 66.00  ? 180 U  A C2    1 
ATOM   3824 O  O2    . U  A 1 493 ? 145.452 161.120 144.278 1.00 66.00  ? 180 U  A O2    1 
ATOM   3825 N  N3    . U  A 1 493 ? 143.947 159.636 143.492 1.00 66.00  ? 180 U  A N3    1 
ATOM   3826 C  C4    . U  A 1 493 ? 142.676 159.229 143.171 1.00 66.00  ? 180 U  A C4    1 
ATOM   3827 O  O4    . U  A 1 493 ? 142.505 158.109 142.700 1.00 66.00  ? 180 U  A O4    1 
ATOM   3828 C  C5    . U  A 1 493 ? 141.655 160.188 143.426 1.00 66.00  ? 180 U  A C5    1 
ATOM   3829 C  C6    . U  A 1 493 ? 141.983 161.370 143.942 1.00 66.00  ? 180 U  A C6    1 
ATOM   3830 P  P     . C  A 1 494 ? 144.782 167.211 144.735 1.00 61.89  ? 181 C  A P     1 
ATOM   3831 O  OP1   . C  A 1 494 ? 143.614 168.110 144.864 1.00 61.89  ? 181 C  A OP1   1 
ATOM   3832 O  OP2   . C  A 1 494 ? 145.456 167.058 143.428 1.00 61.89  ? 181 C  A OP2   1 
ATOM   3833 O  "O5'" . C  A 1 494 ? 145.855 167.675 145.808 1.00 61.89  ? 181 C  A "O5'" 1 
ATOM   3834 C  "C5'" . C  A 1 494 ? 145.456 167.891 147.148 1.00 61.89  ? 181 C  A "C5'" 1 
ATOM   3835 C  "C4'" . C  A 1 494 ? 146.619 167.893 148.100 1.00 61.89  ? 181 C  A "C4'" 1 
ATOM   3836 O  "O4'" . C  A 1 494 ? 147.325 166.628 148.023 1.00 61.89  ? 181 C  A "O4'" 1 
ATOM   3837 C  "C3'" . C  A 1 494 ? 147.662 168.980 147.875 1.00 61.89  ? 181 C  A "C3'" 1 
ATOM   3838 O  "O3'" . C  A 1 494 ? 148.090 169.470 149.140 1.00 61.89  ? 181 C  A "O3'" 1 
ATOM   3839 C  "C2'" . C  A 1 494 ? 148.807 168.220 147.213 1.00 61.89  ? 181 C  A "C2'" 1 
ATOM   3840 O  "O2'" . C  A 1 494 ? 150.076 168.800 147.405 1.00 61.89  ? 181 C  A "O2'" 1 
ATOM   3841 C  "C1'" . C  A 1 494 ? 148.705 166.874 147.899 1.00 61.89  ? 181 C  A "C1'" 1 
ATOM   3842 N  N1    . C  A 1 494 ? 149.321 165.748 147.184 1.00 61.89  ? 181 C  A N1    1 
ATOM   3843 C  C2    . C  A 1 494 ? 150.589 165.302 147.556 1.00 61.89  ? 181 C  A C2    1 
ATOM   3844 O  O2    . C  A 1 494 ? 151.189 165.887 148.464 1.00 61.89  ? 181 C  A O2    1 
ATOM   3845 N  N3    . C  A 1 494 ? 151.142 164.254 146.912 1.00 61.89  ? 181 C  A N3    1 
ATOM   3846 C  C4    . C  A 1 494 ? 150.469 163.650 145.945 1.00 61.89  ? 181 C  A C4    1 
ATOM   3847 N  N4    . C  A 1 494 ? 151.034 162.619 145.328 1.00 61.89  ? 181 C  A N4    1 
ATOM   3848 C  C5    . C  A 1 494 ? 149.176 164.070 145.557 1.00 61.89  ? 181 C  A C5    1 
ATOM   3849 C  C6    . C  A 1 494 ? 148.645 165.108 146.200 1.00 61.89  ? 181 C  A C6    1 
ATOM   3850 P  P     . A  A 1 495 ? 147.335 170.711 149.817 1.00 61.47  ? 182 A  A P     1 
ATOM   3851 O  OP1   . A  A 1 495 ? 146.705 171.523 148.755 1.00 61.47  ? 182 A  A OP1   1 
ATOM   3852 O  OP2   . A  A 1 495 ? 148.280 171.335 150.765 1.00 61.47  ? 182 A  A OP2   1 
ATOM   3853 O  "O5'" . A  A 1 495 ? 146.179 170.044 150.676 1.00 61.47  ? 182 A  A "O5'" 1 
ATOM   3854 C  "C5'" . A  A 1 495 ? 146.497 169.294 151.834 1.00 61.47  ? 182 A  A "C5'" 1 
ATOM   3855 C  "C4'" . A  A 1 495 ? 145.277 168.694 152.482 1.00 61.47  ? 182 A  A "C4'" 1 
ATOM   3856 O  "O4'" . A  A 1 495 ? 144.421 168.116 151.474 1.00 61.47  ? 182 A  A "O4'" 1 
ATOM   3857 C  "C3'" . A  A 1 495 ? 145.557 167.552 153.437 1.00 61.47  ? 182 A  A "C3'" 1 
ATOM   3858 O  "O3'" . A  A 1 495 ? 145.897 168.012 154.727 1.00 61.47  ? 182 A  A "O3'" 1 
ATOM   3859 C  "C2'" . A  A 1 495 ? 144.265 166.747 153.411 1.00 61.47  ? 182 A  A "C2'" 1 
ATOM   3860 O  "O2'" . A  A 1 495 ? 143.321 167.295 154.311 1.00 61.47  ? 182 A  A "O2'" 1 
ATOM   3861 C  "C1'" . A  A 1 495 ? 143.762 166.986 151.991 1.00 61.47  ? 182 A  A "C1'" 1 
ATOM   3862 N  N9    . A  A 1 495 ? 143.971 165.846 151.081 1.00 61.47  ? 182 A  A N9    1 
ATOM   3863 C  C8    . A  A 1 495 ? 142.983 165.189 150.410 1.00 61.47  ? 182 A  A C8    1 
ATOM   3864 N  N7    . A  A 1 495 ? 143.404 164.227 149.642 1.00 61.47  ? 182 A  A N7    1 
ATOM   3865 C  C5    . A  A 1 495 ? 144.769 164.257 149.812 1.00 61.47  ? 182 A  A C5    1 
ATOM   3866 C  C6    . A  A 1 495 ? 145.786 163.480 149.263 1.00 61.47  ? 182 A  A C6    1 
ATOM   3867 N  N6    . A  A 1 495 ? 145.573 162.490 148.405 1.00 61.47  ? 182 A  A N6    1 
ATOM   3868 N  N1    . A  A 1 495 ? 147.050 163.743 149.623 1.00 61.47  ? 182 A  A N1    1 
ATOM   3869 C  C2    . A  A 1 495 ? 147.255 164.737 150.483 1.00 61.47  ? 182 A  A C2    1 
ATOM   3870 N  N3    . A  A 1 495 ? 146.378 165.540 151.066 1.00 61.47  ? 182 A  A N3    1 
ATOM   3871 C  C4    . A  A 1 495 ? 145.135 165.248 150.687 1.00 61.47  ? 182 A  A C4    1 
ATOM   3872 P  P     . A  A 1 496 ? 147.412 168.380 155.089 1.00 67.41  ? 183 A  A P     1 
ATOM   3873 O  OP1   . A  A 1 496 ? 147.546 169.846 155.054 1.00 67.41  ? 183 A  A OP1   1 
ATOM   3874 O  OP2   . A  A 1 496 ? 148.315 167.546 154.277 1.00 67.41  ? 183 A  A OP2   1 
ATOM   3875 O  "O5'" . A  A 1 496 ? 147.553 167.934 156.604 1.00 67.41  ? 183 A  A "O5'" 1 
ATOM   3876 C  "C5'" . A  A 1 496 ? 147.015 168.736 157.645 1.00 67.41  ? 183 A  A "C5'" 1 
ATOM   3877 C  "C4'" . A  A 1 496 ? 146.101 167.958 158.557 1.00 67.41  ? 183 A  A "C4'" 1 
ATOM   3878 O  "O4'" . A  A 1 496 ? 145.656 168.854 159.589 1.00 67.41  ? 183 A  A "O4'" 1 
ATOM   3879 C  "C3'" . A  A 1 496 ? 144.846 167.425 157.899 1.00 67.41  ? 183 A  A "C3'" 1 
ATOM   3880 O  "O3'" . A  A 1 496 ? 144.388 166.263 158.576 1.00 67.41  ? 183 A  A "O3'" 1 
ATOM   3881 C  "C2'" . A  A 1 496 ? 143.852 168.558 158.085 1.00 67.41  ? 183 A  A "C2'" 1 
ATOM   3882 O  "O2'" . A  A 1 496 ? 142.512 168.135 158.173 1.00 67.41  ? 183 A  A "O2'" 1 
ATOM   3883 C  "C1'" . A  A 1 496 ? 144.307 169.216 159.385 1.00 67.41  ? 183 A  A "C1'" 1 
ATOM   3884 N  N9    . A  A 1 496 ? 144.320 170.666 159.255 1.00 67.41  ? 183 A  A N9    1 
ATOM   3885 C  C8    . A  A 1 496 ? 144.558 171.339 158.087 1.00 67.41  ? 183 A  A C8    1 
ATOM   3886 N  N7    . A  A 1 496 ? 144.544 172.638 158.196 1.00 67.41  ? 183 A  A N7    1 
ATOM   3887 C  C5    . A  A 1 496 ? 144.284 172.822 159.533 1.00 67.41  ? 183 A  A C5    1 
ATOM   3888 C  C6    . A  A 1 496 ? 144.145 173.984 160.271 1.00 67.41  ? 183 A  A C6    1 
ATOM   3889 N  N6    . A  A 1 496 ? 144.253 175.200 159.743 1.00 67.41  ? 183 A  A N6    1 
ATOM   3890 N  N1    . A  A 1 496 ? 143.891 173.842 161.579 1.00 67.41  ? 183 A  A N1    1 
ATOM   3891 C  C2    . A  A 1 496 ? 143.787 172.610 162.085 1.00 67.41  ? 183 A  A C2    1 
ATOM   3892 N  N3    . A  A 1 496 ? 143.898 171.434 161.491 1.00 67.41  ? 183 A  A N3    1 
ATOM   3893 C  C4    . A  A 1 496 ? 144.150 171.624 160.201 1.00 67.41  ? 183 A  A C4    1 
ATOM   3894 P  P     . A  A 1 497 ? 143.986 164.967 157.734 1.00 60.16  ? 184 A  A P     1 
ATOM   3895 O  OP1   . A  A 1 497 ? 143.232 165.439 156.554 1.00 60.16  ? 184 A  A OP1   1 
ATOM   3896 O  OP2   . A  A 1 497 ? 143.386 163.954 158.612 1.00 60.16  ? 184 A  A OP2   1 
ATOM   3897 O  "O5'" . A  A 1 497 ? 145.378 164.396 157.230 1.00 60.16  ? 184 A  A "O5'" 1 
ATOM   3898 C  "C5'" . A  A 1 497 ? 146.448 164.199 158.139 1.00 60.16  ? 184 A  A "C5'" 1 
ATOM   3899 C  "C4'" . A  A 1 497 ? 147.647 163.598 157.456 1.00 60.16  ? 184 A  A "C4'" 1 
ATOM   3900 O  "O4'" . A  A 1 497 ? 147.186 162.612 156.500 1.00 60.16  ? 184 A  A "O4'" 1 
ATOM   3901 C  "C3'" . A  A 1 497 ? 148.504 164.576 156.669 1.00 60.16  ? 184 A  A "C3'" 1 
ATOM   3902 O  "O3'" . A  A 1 497 ? 149.853 164.121 156.678 1.00 60.16  ? 184 A  A "O3'" 1 
ATOM   3903 C  "C2'" . A  A 1 497 ? 147.948 164.437 155.261 1.00 60.16  ? 184 A  A "C2'" 1 
ATOM   3904 O  "O2'" . A  A 1 497 ? 148.850 164.806 154.247 1.00 60.16  ? 184 A  A "O2'" 1 
ATOM   3905 C  "C1'" . A  A 1 497 ? 147.638 162.952 155.209 1.00 60.16  ? 184 A  A "C1'" 1 
ATOM   3906 N  N9    . A  A 1 497 ? 146.597 162.582 154.256 1.00 60.16  ? 184 A  A N9    1 
ATOM   3907 C  C8    . A  A 1 497 ? 145.275 162.898 154.308 1.00 60.16  ? 184 A  A C8    1 
ATOM   3908 N  N7    . A  A 1 497 ? 144.575 162.405 153.324 1.00 60.16  ? 184 A  A N7    1 
ATOM   3909 C  C5    . A  A 1 497 ? 145.498 161.707 152.576 1.00 60.16  ? 184 A  A C5    1 
ATOM   3910 C  C6    . A  A 1 497 ? 145.391 160.957 151.397 1.00 60.16  ? 184 A  A C6    1 
ATOM   3911 N  N6    . A  A 1 497 ? 144.260 160.768 150.723 1.00 60.16  ? 184 A  A N6    1 
ATOM   3912 N  N1    . A  A 1 497 ? 146.499 160.384 150.913 1.00 60.16  ? 184 A  A N1    1 
ATOM   3913 C  C2    . A  A 1 497 ? 147.632 160.567 151.582 1.00 60.16  ? 184 A  A C2    1 
ATOM   3914 N  N3    . A  A 1 497 ? 147.861 161.249 152.693 1.00 60.16  ? 184 A  A N3    1 
ATOM   3915 C  C4    . A  A 1 497 ? 146.739 161.802 153.147 1.00 60.16  ? 184 A  A C4    1 
ATOM   3916 P  P     . G  A 1 498 ? 150.923 164.700 157.723 1.00 64.90  ? 185 G  A P     1 
ATOM   3917 O  OP1   . G  A 1 498 ? 151.754 165.710 157.042 1.00 64.90  ? 185 G  A OP1   1 
ATOM   3918 O  OP2   . G  A 1 498 ? 151.580 163.562 158.388 1.00 64.90  ? 185 G  A OP2   1 
ATOM   3919 O  "O5'" . G  A 1 498 ? 150.053 165.438 158.823 1.00 64.90  ? 185 G  A "O5'" 1 
ATOM   3920 C  "C5'" . G  A 1 498 ? 150.567 165.617 160.136 1.00 64.90  ? 185 G  A "C5'" 1 
ATOM   3921 C  "C4'" . G  A 1 498 ? 150.353 167.019 160.643 1.00 64.90  ? 185 G  A "C4'" 1 
ATOM   3922 O  "O4'" . G  A 1 498 ? 148.928 167.280 160.721 1.00 64.90  ? 185 G  A "O4'" 1 
ATOM   3923 C  "C3'" . G  A 1 498 ? 150.906 167.286 162.036 1.00 64.90  ? 185 G  A "C3'" 1 
ATOM   3924 O  "O3'" . G  A 1 498 ? 151.303 168.650 162.131 1.00 64.90  ? 185 G  A "O3'" 1 
ATOM   3925 C  "C2'" . G  A 1 498 ? 149.690 167.060 162.918 1.00 64.90  ? 185 G  A "C2'" 1 
ATOM   3926 O  "O2'" . G  A 1 498 ? 149.750 167.710 164.166 1.00 64.90  ? 185 G  A "O2'" 1 
ATOM   3927 C  "C1'" . G  A 1 498 ? 148.582 167.626 162.043 1.00 64.90  ? 185 G  A "C1'" 1 
ATOM   3928 N  N9    . G  A 1 498 ? 147.247 167.099 162.326 1.00 64.90  ? 185 G  A N9    1 
ATOM   3929 C  C8    . G  A 1 498 ? 146.204 167.814 162.834 1.00 64.90  ? 185 G  A C8    1 
ATOM   3930 N  N7    . G  A 1 498 ? 145.122 167.115 162.989 1.00 64.90  ? 185 G  A N7    1 
ATOM   3931 C  C5    . G  A 1 498 ? 145.471 165.858 162.557 1.00 64.90  ? 185 G  A C5    1 
ATOM   3932 C  C6    . G  A 1 498 ? 144.699 164.685 162.492 1.00 64.90  ? 185 G  A C6    1 
ATOM   3933 O  O6    . G  A 1 498 ? 143.522 164.529 162.815 1.00 64.90  ? 185 G  A O6    1 
ATOM   3934 N  N1    . G  A 1 498 ? 145.425 163.622 161.990 1.00 64.90  ? 185 G  A N1    1 
ATOM   3935 C  C2    . G  A 1 498 ? 146.729 163.689 161.604 1.00 64.90  ? 185 G  A C2    1 
ATOM   3936 N  N2    . G  A 1 498 ? 147.258 162.556 161.144 1.00 64.90  ? 185 G  A N2    1 
ATOM   3937 N  N3    . G  A 1 498 ? 147.464 164.780 161.657 1.00 64.90  ? 185 G  A N3    1 
ATOM   3938 C  C4    . G  A 1 498 ? 146.776 165.825 162.143 1.00 64.90  ? 185 G  A C4    1 
ATOM   3939 P  P     . A  A 1 499 ? 152.851 169.059 162.045 1.00 73.91  ? 186 A  A P     1 
ATOM   3940 O  OP1   . A  A 1 499 ? 153.488 168.209 161.022 1.00 73.91  ? 186 A  A OP1   1 
ATOM   3941 O  OP2   . A  A 1 499 ? 153.415 169.114 163.408 1.00 73.91  ? 186 A  A OP2   1 
ATOM   3942 O  "O5'" . A  A 1 499 ? 152.827 170.542 161.477 1.00 73.91  ? 186 A  A "O5'" 1 
ATOM   3943 C  "C5'" . A  A 1 499 ? 152.778 170.777 160.081 1.00 73.91  ? 186 A  A "C5'" 1 
ATOM   3944 C  "C4'" . A  A 1 499 ? 152.495 172.222 159.772 1.00 73.91  ? 186 A  A "C4'" 1 
ATOM   3945 O  "O4'" . A  A 1 499 ? 151.169 172.566 160.229 1.00 73.91  ? 186 A  A "O4'" 1 
ATOM   3946 C  "C3'" . A  A 1 499 ? 153.398 173.233 160.451 1.00 73.91  ? 186 A  A "C3'" 1 
ATOM   3947 O  "O3'" . A  A 1 499 ? 154.615 173.416 159.753 1.00 73.91  ? 186 A  A "O3'" 1 
ATOM   3948 C  "C2'" . A  A 1 499 ? 152.537 174.484 160.484 1.00 73.91  ? 186 A  A "C2'" 1 
ATOM   3949 O  "O2'" . A  A 1 499 ? 152.558 175.124 159.220 1.00 73.91  ? 186 A  A "O2'" 1 
ATOM   3950 C  "C1'" . A  A 1 499 ? 151.145 173.895 160.688 1.00 73.91  ? 186 A  A "C1'" 1 
ATOM   3951 N  N9    . A  A 1 499 ? 150.715 173.884 162.095 1.00 73.91  ? 186 A  A N9    1 
ATOM   3952 C  C8    . A  A 1 499 ? 150.476 172.768 162.839 1.00 73.91  ? 186 A  A C8    1 
ATOM   3953 N  N7    . A  A 1 499 ? 150.080 173.017 164.055 1.00 73.91  ? 186 A  A N7    1 
ATOM   3954 C  C5    . A  A 1 499 ? 150.045 174.395 164.110 1.00 73.91  ? 186 A  A C5    1 
ATOM   3955 C  C6    . A  A 1 499 ? 149.702 175.274 165.140 1.00 73.91  ? 186 A  A C6    1 
ATOM   3956 N  N6    . A  A 1 499 ? 149.315 174.867 166.344 1.00 73.91  ? 186 A  A N6    1 
ATOM   3957 N  N1    . A  A 1 499 ? 149.765 176.594 164.897 1.00 73.91  ? 186 A  A N1    1 
ATOM   3958 C  C2    . A  A 1 499 ? 150.152 176.987 163.682 1.00 73.91  ? 186 A  A C2    1 
ATOM   3959 N  N3    . A  A 1 499 ? 150.500 176.251 162.630 1.00 73.91  ? 186 A  A N3    1 
ATOM   3960 C  C4    . A  A 1 499 ? 150.426 174.945 162.911 1.00 73.91  ? 186 A  A C4    1 
ATOM   3961 P  P     . C  A 1 500 ? 155.981 173.670 160.552 1.00 78.40  ? 187 C  A P     1 
ATOM   3962 O  OP1   . C  A 1 500 ? 157.083 173.690 159.568 1.00 78.40  ? 187 C  A OP1   1 
ATOM   3963 O  OP2   . C  A 1 500 ? 156.034 172.734 161.695 1.00 78.40  ? 187 C  A OP2   1 
ATOM   3964 O  "O5'" . C  A 1 500 ? 155.826 175.146 161.119 1.00 78.40  ? 187 C  A "O5'" 1 
ATOM   3965 C  "C5'" . C  A 1 500 ? 155.914 176.267 160.255 1.00 78.40  ? 187 C  A "C5'" 1 
ATOM   3966 C  "C4'" . C  A 1 500 ? 155.646 177.550 160.995 1.00 78.40  ? 187 C  A "C4'" 1 
ATOM   3967 O  "O4'" . C  A 1 500 ? 154.313 177.517 161.557 1.00 78.40  ? 187 C  A "O4'" 1 
ATOM   3968 C  "C3'" . C  A 1 500 ? 156.538 177.827 162.190 1.00 78.40  ? 187 C  A "C3'" 1 
ATOM   3969 O  "O3'" . C  A 1 500 ? 157.788 178.378 161.828 1.00 78.40  ? 187 C  A "O3'" 1 
ATOM   3970 C  "C2'" . C  A 1 500 ? 155.687 178.765 163.027 1.00 78.40  ? 187 C  A "C2'" 1 
ATOM   3971 O  "O2'" . C  A 1 500 ? 155.725 180.075 162.490 1.00 78.40  ? 187 C  A "O2'" 1 
ATOM   3972 C  "C1'" . C  A 1 500 ? 154.293 178.201 162.789 1.00 78.40  ? 187 C  A "C1'" 1 
ATOM   3973 N  N1    . C  A 1 500 ? 153.871 177.262 163.848 1.00 78.40  ? 187 C  A N1    1 
ATOM   3974 C  C2    . C  A 1 500 ? 153.315 177.775 165.012 1.00 78.40  ? 187 C  A C2    1 
ATOM   3975 O  O2    . C  A 1 500 ? 153.208 179.000 165.127 1.00 78.40  ? 187 C  A O2    1 
ATOM   3976 N  N3    . C  A 1 500 ? 152.911 176.934 165.982 1.00 78.40  ? 187 C  A N3    1 
ATOM   3977 C  C4    . C  A 1 500 ? 153.047 175.625 165.813 1.00 78.40  ? 187 C  A C4    1 
ATOM   3978 N  N4    . C  A 1 500 ? 152.639 174.818 166.789 1.00 78.40  ? 187 C  A N4    1 
ATOM   3979 C  C5    . C  A 1 500 ? 153.606 175.071 164.635 1.00 78.40  ? 187 C  A C5    1 
ATOM   3980 C  C6    . C  A 1 500 ? 153.999 175.919 163.686 1.00 78.40  ? 187 C  A C6    1 
ATOM   3981 P  P     . C  A 1 501 ? 159.063 178.168 162.778 1.00 81.26  ? 188 C  A P     1 
ATOM   3982 O  OP1   . C  A 1 501 ? 160.228 178.788 162.106 1.00 81.26  ? 188 C  A OP1   1 
ATOM   3983 O  OP2   . C  A 1 501 ? 159.113 176.743 163.176 1.00 81.26  ? 188 C  A OP2   1 
ATOM   3984 O  "O5'" . C  A 1 501 ? 158.731 179.034 164.070 1.00 81.26  ? 188 C  A "O5'" 1 
ATOM   3985 C  "C5'" . C  A 1 501 ? 158.635 180.444 163.981 1.00 81.26  ? 188 C  A "C5'" 1 
ATOM   3986 C  "C4'" . C  A 1 501 ? 158.220 181.069 165.288 1.00 81.26  ? 188 C  A "C4'" 1 
ATOM   3987 O  "O4'" . C  A 1 501 ? 156.907 180.603 165.685 1.00 81.26  ? 188 C  A "O4'" 1 
ATOM   3988 C  "C3'" . C  A 1 501 ? 159.082 180.758 166.492 1.00 81.26  ? 188 C  A "C3'" 1 
ATOM   3989 O  "O3'" . C  A 1 501 ? 160.292 181.488 166.508 1.00 81.26  ? 188 C  A "O3'" 1 
ATOM   3990 C  "C2'" . C  A 1 501 ? 158.149 181.096 167.645 1.00 81.26  ? 188 C  A "C2'" 1 
ATOM   3991 O  "O2'" . C  A 1 501 ? 158.077 182.499 167.822 1.00 81.26  ? 188 C  A "O2'" 1 
ATOM   3992 C  "C1'" . C  A 1 501 ? 156.806 180.621 167.093 1.00 81.26  ? 188 C  A "C1'" 1 
ATOM   3993 N  N1    . C  A 1 501 ? 156.453 179.269 167.578 1.00 81.26  ? 188 C  A N1    1 
ATOM   3994 C  C2    . C  A 1 501 ? 155.765 179.152 168.783 1.00 81.26  ? 188 C  A C2    1 
ATOM   3995 O  O2    . C  A 1 501 ? 155.462 180.172 169.408 1.00 81.26  ? 188 C  A O2    1 
ATOM   3996 N  N3    . C  A 1 501 ? 155.435 177.933 169.252 1.00 81.26  ? 188 C  A N3    1 
ATOM   3997 C  C4    . C  A 1 501 ? 155.775 176.855 168.558 1.00 81.26  ? 188 C  A C4    1 
ATOM   3998 N  N4    . C  A 1 501 ? 155.434 175.668 169.046 1.00 81.26  ? 188 C  A N4    1 
ATOM   3999 C  C5    . C  A 1 501 ? 156.477 176.938 167.330 1.00 81.26  ? 188 C  A C5    1 
ATOM   4000 C  C6    . C  A 1 501 ? 156.795 178.154 166.882 1.00 81.26  ? 188 C  A C6    1 
ATOM   4001 P  P     . A  A 1 502 ? 161.634 180.796 167.049 1.00 80.08  ? 189 A  A P     1 
ATOM   4002 O  OP1   . A  A 1 502 ? 162.784 181.645 166.665 1.00 80.08  ? 189 A  A OP1   1 
ATOM   4003 O  OP2   . A  A 1 502 ? 161.603 179.372 166.643 1.00 80.08  ? 189 A  A OP2   1 
ATOM   4004 O  "O5'" . A  A 1 502 ? 161.487 180.867 168.630 1.00 80.08  ? 189 A  A "O5'" 1 
ATOM   4005 C  "C5'" . A  A 1 502 ? 161.297 182.115 169.273 1.00 80.08  ? 189 A  A "C5'" 1 
ATOM   4006 C  "C4'" . A  A 1 502 ? 160.873 181.952 170.710 1.00 80.08  ? 189 A  A "C4'" 1 
ATOM   4007 O  "O4'" . A  A 1 502 ? 159.550 181.369 170.783 1.00 80.08  ? 189 A  A "O4'" 1 
ATOM   4008 C  "C3'" . A  A 1 502 ? 161.720 181.032 171.566 1.00 80.08  ? 189 A  A "C3'" 1 
ATOM   4009 O  "O3'" . A  A 1 502 ? 162.917 181.645 172.007 1.00 80.08  ? 189 A  A "O3'" 1 
ATOM   4010 C  "C2'" . A  A 1 502 ? 160.769 180.676 172.698 1.00 80.08  ? 189 A  A "C2'" 1 
ATOM   4011 O  "O2'" . A  A 1 502 ? 160.711 181.730 173.643 1.00 80.08  ? 189 A  A "O2'" 1 
ATOM   4012 C  "C1'" . A  A 1 502 ? 159.429 180.616 171.968 1.00 80.08  ? 189 A  A "C1'" 1 
ATOM   4013 N  N9    . A  A 1 502 ? 159.041 179.238 171.628 1.00 80.08  ? 189 A  A N9    1 
ATOM   4014 C  C8    . A  A 1 502 ? 159.196 178.583 170.441 1.00 80.08  ? 189 A  A C8    1 
ATOM   4015 N  N7    . A  A 1 502 ? 158.741 177.357 170.457 1.00 80.08  ? 189 A  A N7    1 
ATOM   4016 C  C5    . A  A 1 502 ? 158.256 177.199 171.741 1.00 80.08  ? 189 A  A C5    1 
ATOM   4017 C  C6    . A  A 1 502 ? 157.642 176.124 172.393 1.00 80.08  ? 189 A  A C6    1 
ATOM   4018 N  N6    . A  A 1 502 ? 157.404 174.950 171.817 1.00 80.08  ? 189 A  A N6    1 
ATOM   4019 N  N1    . A  A 1 502 ? 157.273 176.287 173.676 1.00 80.08  ? 189 A  A N1    1 
ATOM   4020 C  C2    . A  A 1 502 ? 157.514 177.466 174.254 1.00 80.08  ? 189 A  A C2    1 
ATOM   4021 N  N3    . A  A 1 502 ? 158.082 178.550 173.745 1.00 80.08  ? 189 A  A N3    1 
ATOM   4022 C  C4    . A  A 1 502 ? 158.434 178.348 172.471 1.00 80.08  ? 189 A  A C4    1 
ATOM   4023 P  P     . G  A 1 503 ? 164.058 180.773 172.723 1.00 77.84  ? 190 G  A P     1 
ATOM   4024 O  OP1   . G  A 1 503 ? 165.250 181.626 172.922 1.00 77.84  ? 190 G  A OP1   1 
ATOM   4025 O  OP2   . G  A 1 503 ? 164.197 179.497 171.991 1.00 77.84  ? 190 G  A OP2   1 
ATOM   4026 O  "O5'" . G  A 1 503 ? 163.454 180.461 174.158 1.00 77.84  ? 190 G  A "O5'" 1 
ATOM   4027 C  "C5'" . G  A 1 503 ? 164.025 179.460 174.979 1.00 77.84  ? 190 G  A "C5'" 1 
ATOM   4028 C  "C4'" . G  A 1 503 ? 162.971 178.709 175.745 1.00 77.84  ? 190 G  A "C4'" 1 
ATOM   4029 O  "O4'" . G  A 1 503 ? 161.861 178.396 174.876 1.00 77.84  ? 190 G  A "O4'" 1 
ATOM   4030 C  "C3'" . G  A 1 503 ? 163.406 177.368 176.296 1.00 77.84  ? 190 G  A "C3'" 1 
ATOM   4031 O  "O3'" . G  A 1 503 ? 164.072 177.507 177.531 1.00 77.84  ? 190 G  A "O3'" 1 
ATOM   4032 C  "C2'" . G  A 1 503 ? 162.098 176.602 176.413 1.00 77.84  ? 190 G  A "C2'" 1 
ATOM   4033 O  "O2'" . G  A 1 503 ? 161.434 176.939 177.616 1.00 77.84  ? 190 G  A "O2'" 1 
ATOM   4034 C  "C1'" . G  A 1 503 ? 161.293 177.163 175.244 1.00 77.84  ? 190 G  A "C1'" 1 
ATOM   4035 N  N9    . G  A 1 503 ? 161.296 176.277 174.071 1.00 77.84  ? 190 G  A N9    1 
ATOM   4036 C  C8    . G  A 1 503 ? 161.805 176.578 172.842 1.00 77.84  ? 190 G  A C8    1 
ATOM   4037 N  N7    . G  A 1 503 ? 161.662 175.620 171.978 1.00 77.84  ? 190 G  A N7    1 
ATOM   4038 C  C5    . G  A 1 503 ? 161.013 174.629 172.683 1.00 77.84  ? 190 G  A C5    1 
ATOM   4039 C  C6    . G  A 1 503 ? 160.593 173.352 172.263 1.00 77.84  ? 190 G  A C6    1 
ATOM   4040 O  O6    . G  A 1 503 ? 160.719 172.828 171.155 1.00 77.84  ? 190 G  A O6    1 
ATOM   4041 N  N1    . G  A 1 503 ? 159.975 172.660 173.286 1.00 77.84  ? 190 G  A N1    1 
ATOM   4042 C  C2    . G  A 1 503 ? 159.783 173.137 174.548 1.00 77.84  ? 190 G  A C2    1 
ATOM   4043 N  N2    . G  A 1 503 ? 159.160 172.307 175.388 1.00 77.84  ? 190 G  A N2    1 
ATOM   4044 N  N3    . G  A 1 503 ? 160.170 174.328 174.953 1.00 77.84  ? 190 G  A N3    1 
ATOM   4045 C  C4    . G  A 1 503 ? 160.774 175.017 173.973 1.00 77.84  ? 190 G  A C4    1 
ATOM   4046 P  P     . G  A 1 504 ? 165.496 176.818 177.774 1.00 81.99  ? 191 G  A P     1 
ATOM   4047 O  OP1   . G  A 1 504 ? 166.542 177.815 177.465 1.00 81.99  ? 191 G  A OP1   1 
ATOM   4048 O  OP2   . G  A 1 504 ? 165.508 175.514 177.076 1.00 81.99  ? 191 G  A OP2   1 
ATOM   4049 O  "O5'" . G  A 1 504 ? 165.509 176.549 179.341 1.00 81.99  ? 191 G  A "O5'" 1 
ATOM   4050 C  "C5'" . G  A 1 504 ? 165.394 177.622 180.270 1.00 81.99  ? 191 G  A "C5'" 1 
ATOM   4051 C  "C4'" . G  A 1 504 ? 163.956 177.915 180.619 1.00 81.99  ? 191 G  A "C4'" 1 
ATOM   4052 O  "O4'" . G  A 1 504 ? 163.275 176.677 180.956 1.00 81.99  ? 191 G  A "O4'" 1 
ATOM   4053 C  "C3'" . G  A 1 504 ? 163.742 178.850 181.806 1.00 81.99  ? 191 G  A "C3'" 1 
ATOM   4054 O  "O3'" . G  A 1 504 ? 162.572 179.628 181.574 1.00 81.99  ? 191 G  A "O3'" 1 
ATOM   4055 C  "C2'" . G  A 1 504 ? 163.469 177.878 182.943 1.00 81.99  ? 191 G  A "C2'" 1 
ATOM   4056 O  "O2'" . G  A 1 504 ? 162.746 178.428 184.020 1.00 81.99  ? 191 G  A "O2'" 1 
ATOM   4057 C  "C1'" . G  A 1 504 ? 162.670 176.805 182.223 1.00 81.99  ? 191 G  A "C1'" 1 
ATOM   4058 N  N9    . G  A 1 504 ? 162.679 175.499 182.874 1.00 81.99  ? 191 G  A N9    1 
ATOM   4059 C  C8    . G  A 1 504 ? 163.735 174.893 183.485 1.00 81.99  ? 191 G  A C8    1 
ATOM   4060 N  N7    . G  A 1 504 ? 163.432 173.726 183.973 1.00 81.99  ? 191 G  A N7    1 
ATOM   4061 C  C5    . G  A 1 504 ? 162.099 173.558 183.662 1.00 81.99  ? 191 G  A C5    1 
ATOM   4062 C  C6    . G  A 1 504 ? 161.229 172.485 183.937 1.00 81.99  ? 191 G  A C6    1 
ATOM   4063 O  O6    . G  A 1 504 ? 161.474 171.434 184.528 1.00 81.99  ? 191 G  A O6    1 
ATOM   4064 N  N1    . G  A 1 504 ? 159.958 172.716 183.447 1.00 81.99  ? 191 G  A N1    1 
ATOM   4065 C  C2    . G  A 1 504 ? 159.576 173.840 182.782 1.00 81.99  ? 191 G  A C2    1 
ATOM   4066 N  N2    . G  A 1 504 ? 158.301 173.881 182.387 1.00 81.99  ? 191 G  A N2    1 
ATOM   4067 N  N3    . G  A 1 504 ? 160.379 174.849 182.519 1.00 81.99  ? 191 G  A N3    1 
ATOM   4068 C  C4    . G  A 1 504 ? 161.619 174.642 182.988 1.00 81.99  ? 191 G  A C4    1 
ATOM   4069 P  P     . U  A 1 505 ? 162.583 181.212 181.824 1.00 81.65  ? 192 U  A P     1 
ATOM   4070 O  OP1   . U  A 1 505 ? 163.964 181.701 181.626 1.00 81.65  ? 192 U  A OP1   1 
ATOM   4071 O  OP2   . U  A 1 505 ? 161.878 181.484 183.098 1.00 81.65  ? 192 U  A OP2   1 
ATOM   4072 O  "O5'" . U  A 1 505 ? 161.696 181.794 180.641 1.00 81.65  ? 192 U  A "O5'" 1 
ATOM   4073 C  "C5'" . U  A 1 505 ? 162.263 182.061 179.369 1.00 81.65  ? 192 U  A "C5'" 1 
ATOM   4074 C  "C4'" . U  A 1 505 ? 161.209 182.101 178.291 1.00 81.65  ? 192 U  A "C4'" 1 
ATOM   4075 O  "O4'" . U  A 1 505 ? 160.896 180.756 177.852 1.00 81.65  ? 192 U  A "O4'" 1 
ATOM   4076 C  "C3'" . U  A 1 505 ? 159.868 182.683 178.700 1.00 81.65  ? 192 U  A "C3'" 1 
ATOM   4077 O  "O3'" . U  A 1 505 ? 159.857 184.097 178.660 1.00 81.65  ? 192 U  A "O3'" 1 
ATOM   4078 C  "C2'" . U  A 1 505 ? 158.909 182.048 177.705 1.00 81.65  ? 192 U  A "C2'" 1 
ATOM   4079 O  "O2'" . U  A 1 505 ? 158.954 182.732 176.465 1.00 81.65  ? 192 U  A "O2'" 1 
ATOM   4080 C  "C1'" . U  A 1 505 ? 159.532 180.667 177.506 1.00 81.65  ? 192 U  A "C1'" 1 
ATOM   4081 N  N1    . U  A 1 505 ? 158.907 179.619 178.341 1.00 81.65  ? 192 U  A N1    1 
ATOM   4082 C  C2    . U  A 1 505 ? 157.565 179.343 178.233 1.00 81.65  ? 192 U  A C2    1 
ATOM   4083 O  O2    . U  A 1 505 ? 156.807 179.932 177.491 1.00 81.65  ? 192 U  A O2    1 
ATOM   4084 N  N3    . U  A 1 505 ? 157.113 178.347 179.048 1.00 81.65  ? 192 U  A N3    1 
ATOM   4085 C  C4    . U  A 1 505 ? 157.847 177.602 179.929 1.00 81.65  ? 192 U  A C4    1 
ATOM   4086 O  O4    . U  A 1 505 ? 157.297 176.735 180.595 1.00 81.65  ? 192 U  A O4    1 
ATOM   4087 C  C5    . U  A 1 505 ? 159.223 177.931 179.976 1.00 81.65  ? 192 U  A C5    1 
ATOM   4088 C  C6    . U  A 1 505 ? 159.688 178.899 179.197 1.00 81.65  ? 192 U  A C6    1 
ATOM   4089 P  P     . C  A 1 506 ? 159.196 184.939 179.854 1.00 84.19  ? 193 C  A P     1 
ATOM   4090 O  OP1   . C  A 1 506 ? 158.986 186.321 179.371 1.00 84.19  ? 193 C  A OP1   1 
ATOM   4091 O  OP2   . C  A 1 506 ? 159.983 184.708 181.086 1.00 84.19  ? 193 C  A OP2   1 
ATOM   4092 O  "O5'" . C  A 1 506 ? 157.758 184.287 180.034 1.00 84.19  ? 193 C  A "O5'" 1 
ATOM   4093 C  "C5'" . C  A 1 506 ? 156.704 184.612 179.145 1.00 84.19  ? 193 C  A "C5'" 1 
ATOM   4094 C  "C4'" . C  A 1 506 ? 155.418 183.935 179.539 1.00 84.19  ? 193 C  A "C4'" 1 
ATOM   4095 O  "O4'" . C  A 1 506 ? 155.566 182.498 179.438 1.00 84.19  ? 193 C  A "O4'" 1 
ATOM   4096 C  "C3'" . C  A 1 506 ? 154.962 184.145 180.968 1.00 84.19  ? 193 C  A "C3'" 1 
ATOM   4097 O  "O3'" . C  A 1 506 ? 154.336 185.396 181.181 1.00 84.19  ? 193 C  A "O3'" 1 
ATOM   4098 C  "C2'" . C  A 1 506 ? 154.038 182.961 181.183 1.00 84.19  ? 193 C  A "C2'" 1 
ATOM   4099 O  "O2'" . C  A 1 506 ? 152.800 183.186 180.533 1.00 84.19  ? 193 C  A "O2'" 1 
ATOM   4100 C  "C1'" . C  A 1 506 ? 154.777 181.868 180.422 1.00 84.19  ? 193 C  A "C1'" 1 
ATOM   4101 N  N1    . C  A 1 506 ? 155.656 181.073 181.304 1.00 84.19  ? 193 C  A N1    1 
ATOM   4102 C  C2    . C  A 1 506 ? 155.099 180.080 182.104 1.00 84.19  ? 193 C  A C2    1 
ATOM   4103 O  O2    . C  A 1 506 ? 153.883 179.871 182.071 1.00 84.19  ? 193 C  A O2    1 
ATOM   4104 N  N3    . C  A 1 506 ? 155.891 179.347 182.904 1.00 84.19  ? 193 C  A N3    1 
ATOM   4105 C  C4    . C  A 1 506 ? 157.194 179.587 182.926 1.00 84.19  ? 193 C  A C4    1 
ATOM   4106 N  N4    . C  A 1 506 ? 157.940 178.844 183.733 1.00 84.19  ? 193 C  A N4    1 
ATOM   4107 C  C5    . C  A 1 506 ? 157.794 180.587 182.127 1.00 84.19  ? 193 C  A C5    1 
ATOM   4108 C  C6    . C  A 1 506 ? 156.993 181.299 181.337 1.00 84.19  ? 193 C  A C6    1 
ATOM   4109 P  P     . A  A 1 507 ? 154.108 185.927 182.678 1.00 88.16  ? 194 A  A P     1 
ATOM   4110 O  OP1   . A  A 1 507 ? 153.619 187.322 182.612 1.00 88.16  ? 194 A  A OP1   1 
ATOM   4111 O  OP2   . A  A 1 507 ? 155.320 185.616 183.467 1.00 88.16  ? 194 A  A OP2   1 
ATOM   4112 O  "O5'" . A  A 1 507 ? 152.924 185.020 183.227 1.00 88.16  ? 194 A  A "O5'" 1 
ATOM   4113 C  "C5'" . A  A 1 507 ? 152.886 184.618 184.585 1.00 88.16  ? 194 A  A "C5'" 1 
ATOM   4114 C  "C4'" . A  A 1 507 ? 152.071 183.365 184.768 1.00 88.16  ? 194 A  A "C4'" 1 
ATOM   4115 O  "O4'" . A  A 1 507 ? 152.745 182.244 184.145 1.00 88.16  ? 194 A  A "O4'" 1 
ATOM   4116 C  "C3'" . A  A 1 507 ? 151.871 182.918 186.201 1.00 88.16  ? 194 A  A "C3'" 1 
ATOM   4117 O  "O3'" . A  A 1 507 ? 150.837 183.626 186.855 1.00 88.16  ? 194 A  A "O3'" 1 
ATOM   4118 C  "C2'" . A  A 1 507 ? 151.591 181.434 186.045 1.00 88.16  ? 194 A  A "C2'" 1 
ATOM   4119 O  "O2'" . A  A 1 507 ? 150.262 181.230 185.600 1.00 88.16  ? 194 A  A "O2'" 1 
ATOM   4120 C  "C1'" . A  A 1 507 ? 152.534 181.074 184.904 1.00 88.16  ? 194 A  A "C1'" 1 
ATOM   4121 N  N9    . A  A 1 507 ? 153.840 180.598 185.389 1.00 88.16  ? 194 A  A N9    1 
ATOM   4122 C  C8    . A  A 1 507 ? 155.041 181.224 185.223 1.00 88.16  ? 194 A  A C8    1 
ATOM   4123 N  N7    . A  A 1 507 ? 156.053 180.586 185.743 1.00 88.16  ? 194 A  A N7    1 
ATOM   4124 C  C5    . A  A 1 507 ? 155.479 179.460 186.290 1.00 88.16  ? 194 A  A C5    1 
ATOM   4125 C  C6    . A  A 1 507 ? 156.029 178.383 186.989 1.00 88.16  ? 194 A  A C6    1 
ATOM   4126 N  N6    . A  A 1 507 ? 157.324 178.268 187.262 1.00 88.16  ? 194 A  A N6    1 
ATOM   4127 N  N1    . A  A 1 507 ? 155.204 177.414 187.409 1.00 88.16  ? 194 A  A N1    1 
ATOM   4128 C  C2    . A  A 1 507 ? 153.903 177.533 187.133 1.00 88.16  ? 194 A  A C2    1 
ATOM   4129 N  N3    . A  A 1 507 ? 153.266 178.502 186.484 1.00 88.16  ? 194 A  A N3    1 
ATOM   4130 C  C4    . A  A 1 507 ? 154.120 179.449 186.081 1.00 88.16  ? 194 A  A C4    1 
ATOM   4131 P  P     . A  A 1 508 ? 151.026 184.083 188.380 1.00 96.97  ? 195 A  A P     1 
ATOM   4132 O  OP1   . A  A 1 508 ? 149.931 185.021 188.716 1.00 96.97  ? 195 A  A OP1   1 
ATOM   4133 O  OP2   . A  A 1 508 ? 152.433 184.503 188.564 1.00 96.97  ? 195 A  A OP2   1 
ATOM   4134 O  "O5'" . A  A 1 508 ? 150.785 182.747 189.205 1.00 96.97  ? 195 A  A "O5'" 1 
ATOM   4135 C  "C5'" . A  A 1 508 ? 149.548 182.064 189.109 1.00 96.97  ? 195 A  A "C5'" 1 
ATOM   4136 C  "C4'" . A  A 1 508 ? 149.619 180.684 189.708 1.00 96.97  ? 195 A  A "C4'" 1 
ATOM   4137 O  "O4'" . A  A 1 508 ? 150.589 179.881 188.991 1.00 96.97  ? 195 A  A "O4'" 1 
ATOM   4138 C  "C3'" . A  A 1 508 ? 150.083 180.598 191.147 1.00 96.97  ? 195 A  A "C3'" 1 
ATOM   4139 O  "O3'" . A  A 1 508 ? 149.080 180.929 192.086 1.00 96.97  ? 195 A  A "O3'" 1 
ATOM   4140 C  "C2'" . A  A 1 508 ? 150.550 179.158 191.243 1.00 96.97  ? 195 A  A "C2'" 1 
ATOM   4141 O  "O2'" . A  A 1 508 ? 149.436 178.285 191.313 1.00 96.97  ? 195 A  A "O2'" 1 
ATOM   4142 C  "C1'" . A  A 1 508 ? 151.205 178.976 189.881 1.00 96.97  ? 195 A  A "C1'" 1 
ATOM   4143 N  N9    . A  A 1 508 ? 152.642 179.275 189.939 1.00 96.97  ? 195 A  A N9    1 
ATOM   4144 C  C8    . A  A 1 508 ? 153.307 180.363 189.453 1.00 96.97  ? 195 A  A C8    1 
ATOM   4145 N  N7    . A  A 1 508 ? 154.594 180.332 189.676 1.00 96.97  ? 195 A  A N7    1 
ATOM   4146 C  C5    . A  A 1 508 ? 154.774 179.147 190.356 1.00 96.97  ? 195 A  A C5    1 
ATOM   4147 C  C6    . A  A 1 508 ? 155.909 178.533 190.875 1.00 96.97  ? 195 A  A C6    1 
ATOM   4148 N  N6    . A  A 1 508 ? 157.127 179.054 190.785 1.00 96.97  ? 195 A  A N6    1 
ATOM   4149 N  N1    . A  A 1 508 ? 155.754 177.354 191.497 1.00 96.97  ? 195 A  A N1    1 
ATOM   4150 C  C2    . A  A 1 508 ? 154.529 176.837 191.585 1.00 96.97  ? 195 A  A C2    1 
ATOM   4151 N  N3    . A  A 1 508 ? 153.381 177.320 191.135 1.00 96.97  ? 195 A  A N3    1 
ATOM   4152 C  C4    . A  A 1 508 ? 153.584 178.490 190.526 1.00 96.97  ? 195 A  A C4    1 
ATOM   4153 P  P     . C  A 1 509 ? 149.485 181.689 193.440 1.00 107.49 ? 196 C  A P     1 
ATOM   4154 O  OP1   . C  A 1 509 ? 148.259 181.870 194.249 1.00 107.49 ? 196 C  A OP1   1 
ATOM   4155 O  OP2   . C  A 1 509 ? 150.291 182.872 193.064 1.00 107.49 ? 196 C  A OP2   1 
ATOM   4156 O  "O5'" . C  A 1 509 ? 150.426 180.653 194.202 1.00 107.49 ? 196 C  A "O5'" 1 
ATOM   4157 C  "C5'" . C  A 1 509 ? 149.884 179.481 194.788 1.00 107.49 ? 196 C  A "C5'" 1 
ATOM   4158 C  "C4'" . C  A 1 509 ? 150.955 178.513 195.226 1.00 107.49 ? 196 C  A "C4'" 1 
ATOM   4159 O  "O4'" . C  A 1 509 ? 151.903 178.297 194.152 1.00 107.49 ? 196 C  A "O4'" 1 
ATOM   4160 C  "C3'" . C  A 1 509 ? 151.826 178.947 196.390 1.00 107.49 ? 196 C  A "C3'" 1 
ATOM   4161 O  "O3'" . C  A 1 509 ? 151.204 178.777 197.650 1.00 107.49 ? 196 C  A "O3'" 1 
ATOM   4162 C  "C2'" . C  A 1 509 ? 153.062 178.083 196.207 1.00 107.49 ? 196 C  A "C2'" 1 
ATOM   4163 O  "O2'" . C  A 1 509 ? 152.803 176.753 196.626 1.00 107.49 ? 196 C  A "O2'" 1 
ATOM   4164 C  "C1'" . C  A 1 509 ? 153.190 178.073 194.689 1.00 107.49 ? 196 C  A "C1'" 1 
ATOM   4165 N  N1    . C  A 1 509 ? 154.095 179.133 194.203 1.00 107.49 ? 196 C  A N1    1 
ATOM   4166 C  C2    . C  A 1 509 ? 155.470 179.002 194.376 1.00 107.49 ? 196 C  A C2    1 
ATOM   4167 O  O2    . C  A 1 509 ? 155.916 178.004 194.947 1.00 107.49 ? 196 C  A O2    1 
ATOM   4168 N  N3    . C  A 1 509 ? 156.283 179.971 193.923 1.00 107.49 ? 196 C  A N3    1 
ATOM   4169 C  C4    . C  A 1 509 ? 155.765 181.031 193.315 1.00 107.49 ? 196 C  A C4    1 
ATOM   4170 N  N4    . C  A 1 509 ? 156.602 181.970 192.882 1.00 107.49 ? 196 C  A N4    1 
ATOM   4171 C  C5    . C  A 1 509 ? 154.372 181.191 193.122 1.00 107.49 ? 196 C  A C5    1 
ATOM   4172 C  C6    . C  A 1 509 ? 153.580 180.223 193.576 1.00 107.49 ? 196 C  A C6    1 
ATOM   4173 P  P     . U  A 1 510 ? 151.559 179.774 198.857 1.00 120.95 ? 197 U  A P     1 
ATOM   4174 O  OP1   . U  A 1 510 ? 150.704 179.416 200.014 1.00 120.95 ? 197 U  A OP1   1 
ATOM   4175 O  OP2   . U  A 1 510 ? 151.546 181.156 198.325 1.00 120.95 ? 197 U  A OP2   1 
ATOM   4176 O  "O5'" . U  A 1 510 ? 153.063 179.415 199.235 1.00 120.95 ? 197 U  A "O5'" 1 
ATOM   4177 C  "C5'" . U  A 1 510 ? 153.350 178.572 200.339 1.00 120.95 ? 197 U  A "C5'" 1 
ATOM   4178 C  "C4'" . U  A 1 510 ? 154.829 178.505 200.616 1.00 120.95 ? 197 U  A "C4'" 1 
ATOM   4179 O  "O4'" . U  A 1 510 ? 155.544 178.293 199.375 1.00 120.95 ? 197 U  A "O4'" 1 
ATOM   4180 C  "C3'" . U  A 1 510 ? 155.465 179.758 201.194 1.00 120.95 ? 197 U  A "C3'" 1 
ATOM   4181 O  "O3'" . U  A 1 510 ? 155.285 179.879 202.592 1.00 120.95 ? 197 U  A "O3'" 1 
ATOM   4182 C  "C2'" . U  A 1 510 ? 156.922 179.602 200.792 1.00 120.95 ? 197 U  A "C2'" 1 
ATOM   4183 O  "O2'" . U  A 1 510 ? 157.582 178.693 201.658 1.00 120.95 ? 197 U  A "O2'" 1 
ATOM   4184 C  "C1'" . U  A 1 510 ? 156.791 178.950 199.421 1.00 120.95 ? 197 U  A "C1'" 1 
ATOM   4185 N  N1    . U  A 1 510 ? 156.839 179.946 198.335 1.00 120.95 ? 197 U  A N1    1 
ATOM   4186 C  C2    . U  A 1 510 ? 158.078 180.410 197.956 1.00 120.95 ? 197 U  A C2    1 
ATOM   4187 O  O2    . U  A 1 510 ? 159.108 180.039 198.483 1.00 120.95 ? 197 U  A O2    1 
ATOM   4188 N  N3    . U  A 1 510 ? 158.071 181.331 196.947 1.00 120.95 ? 197 U  A N3    1 
ATOM   4189 C  C4    . U  A 1 510 ? 156.959 181.811 196.300 1.00 120.95 ? 197 U  A C4    1 
ATOM   4190 O  O4    . U  A 1 510 ? 157.086 182.639 195.404 1.00 120.95 ? 197 U  A O4    1 
ATOM   4191 C  C5    . U  A 1 510 ? 155.713 181.279 196.749 1.00 120.95 ? 197 U  A C5    1 
ATOM   4192 C  C6    . U  A 1 510 ? 155.694 180.382 197.731 1.00 120.95 ? 197 U  A C6    1 
ATOM   4193 P  P     . A  A 1 511 ? 155.405 181.315 203.300 1.00 135.09 ? 198 A  A P     1 
ATOM   4194 O  OP1   . A  A 1 511 ? 155.180 181.124 204.753 1.00 135.09 ? 198 A  A OP1   1 
ATOM   4195 O  OP2   . A  A 1 511 ? 154.551 182.262 202.546 1.00 135.09 ? 198 A  A OP2   1 
ATOM   4196 O  "O5'" . A  A 1 511 ? 156.927 181.740 203.087 1.00 135.09 ? 198 A  A "O5'" 1 
ATOM   4197 C  "C5'" . A  A 1 511 ? 157.967 181.092 203.801 1.00 135.09 ? 198 A  A "C5'" 1 
ATOM   4198 C  "C4'" . A  A 1 511 ? 159.332 181.471 203.283 1.00 135.09 ? 198 A  A "C4'" 1 
ATOM   4199 O  "O4'" . A  A 1 511 ? 159.438 181.182 201.867 1.00 135.09 ? 198 A  A "O4'" 1 
ATOM   4200 C  "C3'" . A  A 1 511 ? 159.710 182.937 203.379 1.00 135.09 ? 198 A  A "C3'" 1 
ATOM   4201 O  "O3'" . A  A 1 511 ? 160.109 183.316 204.682 1.00 135.09 ? 198 A  A "O3'" 1 
ATOM   4202 C  "C2'" . A  A 1 511 ? 160.824 183.054 202.348 1.00 135.09 ? 198 A  A "C2'" 1 
ATOM   4203 O  "O2'" . A  A 1 511 ? 162.046 182.568 202.878 1.00 135.09 ? 198 A  A "O2'" 1 
ATOM   4204 C  "C1'" . A  A 1 511 ? 160.344 182.084 201.266 1.00 135.09 ? 198 A  A "C1'" 1 
ATOM   4205 N  N9    . A  A 1 511 ? 159.674 182.793 200.163 1.00 135.09 ? 198 A  A N9    1 
ATOM   4206 C  C8    . A  A 1 511 ? 158.339 182.876 199.877 1.00 135.09 ? 198 A  A C8    1 
ATOM   4207 N  N7    . A  A 1 511 ? 158.077 183.601 198.817 1.00 135.09 ? 198 A  A N7    1 
ATOM   4208 C  C5    . A  A 1 511 ? 159.322 184.027 198.386 1.00 135.09 ? 198 A  A C5    1 
ATOM   4209 C  C6    . A  A 1 511 ? 159.734 184.835 197.317 1.00 135.09 ? 198 A  A C6    1 
ATOM   4210 N  N6    . A  A 1 511 ? 158.893 185.377 196.441 1.00 135.09 ? 198 A  A N6    1 
ATOM   4211 N  N1    . A  A 1 511 ? 161.052 185.073 197.166 1.00 135.09 ? 198 A  A N1    1 
ATOM   4212 C  C2    . A  A 1 511 ? 161.896 184.527 198.043 1.00 135.09 ? 198 A  A C2    1 
ATOM   4213 N  N3    . A  A 1 511 ? 161.630 183.754 199.091 1.00 135.09 ? 198 A  A N3    1 
ATOM   4214 C  C4    . A  A 1 511 ? 160.312 183.538 199.207 1.00 135.09 ? 198 A  A C4    1 
ATOM   4215 P  P     . A  A 1 512 ? 159.721 184.766 205.249 1.00 147.48 ? 199 A  A P     1 
ATOM   4216 O  OP1   . A  A 1 512 ? 159.923 184.747 206.718 1.00 147.48 ? 199 A  A OP1   1 
ATOM   4217 O  OP2   . A  A 1 512 ? 158.393 185.126 204.697 1.00 147.48 ? 199 A  A OP2   1 
ATOM   4218 O  "O5'" . A  A 1 512 ? 160.807 185.738 204.608 1.00 147.48 ? 199 A  A "O5'" 1 
ATOM   4219 C  "C5'" . A  A 1 512 ? 162.157 185.698 205.041 1.00 147.48 ? 199 A  A "C5'" 1 
ATOM   4220 C  "C4'" . A  A 1 512 ? 163.071 186.445 204.103 1.00 147.48 ? 199 A  A "C4'" 1 
ATOM   4221 O  "O4'" . A  A 1 512 ? 162.971 185.894 202.767 1.00 147.48 ? 199 A  A "O4'" 1 
ATOM   4222 C  "C3'" . A  A 1 512 ? 162.787 187.926 203.913 1.00 147.48 ? 199 A  A "C3'" 1 
ATOM   4223 O  "O3'" . A  A 1 512 ? 163.303 188.722 204.966 1.00 147.48 ? 199 A  A "O3'" 1 
ATOM   4224 C  "C2'" . A  A 1 512 ? 163.441 188.220 202.568 1.00 147.48 ? 199 A  A "C2'" 1 
ATOM   4225 O  "O2'" . A  A 1 512 ? 164.838 188.414 202.722 1.00 147.48 ? 199 A  A "O2'" 1 
ATOM   4226 C  "C1'" . A  A 1 512 ? 163.213 186.907 201.814 1.00 147.48 ? 199 A  A "C1'" 1 
ATOM   4227 N  N9    . A  A 1 512 ? 162.075 186.976 200.878 1.00 147.48 ? 199 A  A N9    1 
ATOM   4228 C  C8    . A  A 1 512 ? 160.987 186.149 200.831 1.00 147.48 ? 199 A  A C8    1 
ATOM   4229 N  N7    . A  A 1 512 ? 160.139 186.449 199.880 1.00 147.48 ? 199 A  A N7    1 
ATOM   4230 C  C5    . A  A 1 512 ? 160.709 187.540 199.251 1.00 147.48 ? 199 A  A C5    1 
ATOM   4231 C  C6    . A  A 1 512 ? 160.299 188.323 198.162 1.00 147.48 ? 199 A  A C6    1 
ATOM   4232 N  N6    . A  A 1 512 ? 159.169 188.119 197.488 1.00 147.48 ? 199 A  A N6    1 
ATOM   4233 N  N1    . A  A 1 512 ? 161.088 189.349 197.786 1.00 147.48 ? 199 A  A N1    1 
ATOM   4234 C  C2    . A  A 1 512 ? 162.221 189.557 198.463 1.00 147.48 ? 199 A  A C2    1 
ATOM   4235 N  N3    . A  A 1 512 ? 162.716 188.885 199.500 1.00 147.48 ? 199 A  A N3    1 
ATOM   4236 C  C4    . A  A 1 512 ? 161.907 187.871 199.849 1.00 147.48 ? 199 A  A C4    1 
ATOM   4237 P  P     . C  A 1 513 ? 162.463 189.967 205.537 1.00 156.60 ? 200 C  A P     1 
ATOM   4238 O  OP1   . C  A 1 513 ? 163.042 190.347 206.848 1.00 156.60 ? 200 C  A OP1   1 
ATOM   4239 O  OP2   . C  A 1 513 ? 161.024 189.621 205.442 1.00 156.60 ? 200 C  A OP2   1 
ATOM   4240 O  "O5'" . C  A 1 513 ? 162.758 191.153 204.513 1.00 156.60 ? 200 C  A "O5'" 1 
ATOM   4241 C  "C5'" . C  A 1 513 ? 163.851 192.041 204.704 1.00 156.60 ? 200 C  A "C5'" 1 
ATOM   4242 C  "C4'" . C  A 1 513 ? 163.976 193.005 203.551 1.00 156.60 ? 200 C  A "C4'" 1 
ATOM   4243 O  "O4'" . C  A 1 513 ? 163.914 192.260 202.307 1.00 156.60 ? 200 C  A "O4'" 1 
ATOM   4244 C  "C3'" . C  A 1 513 ? 162.866 194.043 203.428 1.00 156.60 ? 200 C  A "C3'" 1 
ATOM   4245 O  "O3'" . C  A 1 513 ? 163.098 195.197 204.219 1.00 156.60 ? 200 C  A "O3'" 1 
ATOM   4246 C  "C2'" . C  A 1 513 ? 162.835 194.341 201.938 1.00 156.60 ? 200 C  A "C2'" 1 
ATOM   4247 O  "O2'" . C  A 1 513 ? 163.868 195.249 201.588 1.00 156.60 ? 200 C  A "O2'" 1 
ATOM   4248 C  "C1'" . C  A 1 513 ? 163.173 192.976 201.346 1.00 156.60 ? 200 C  A "C1'" 1 
ATOM   4249 N  N1    . C  A 1 513 ? 161.971 192.181 201.007 1.00 156.60 ? 200 C  A N1    1 
ATOM   4250 C  C2    . C  A 1 513 ? 161.096 192.600 200.005 1.00 156.60 ? 200 C  A C2    1 
ATOM   4251 O  O2    . C  A 1 513 ? 161.309 193.662 199.406 1.00 156.60 ? 200 C  A O2    1 
ATOM   4252 N  N3    . C  A 1 513 ? 160.018 191.840 199.716 1.00 156.60 ? 200 C  A N3    1 
ATOM   4253 C  C4    . C  A 1 513 ? 159.799 190.700 200.363 1.00 156.60 ? 200 C  A C4    1 
ATOM   4254 N  N4    . C  A 1 513 ? 158.719 189.994 200.031 1.00 156.60 ? 200 C  A N4    1 
ATOM   4255 C  C5    . C  A 1 513 ? 160.674 190.245 201.385 1.00 156.60 ? 200 C  A C5    1 
ATOM   4256 C  C6    . C  A 1 513 ? 161.739 191.005 201.656 1.00 156.60 ? 200 C  A C6    1 
ATOM   4257 P  P     . U  A 1 514 ? 162.005 196.377 204.283 1.00 164.66 ? 201 U  A P     1 
ATOM   4258 O  OP1   . U  A 1 514 ? 162.310 197.214 205.470 1.00 164.66 ? 201 U  A OP1   1 
ATOM   4259 O  OP2   . U  A 1 514 ? 160.663 195.762 204.135 1.00 164.66 ? 201 U  A OP2   1 
ATOM   4260 O  "O5'" . U  A 1 514 ? 162.281 197.261 202.984 1.00 164.66 ? 201 U  A "O5'" 1 
ATOM   4261 C  "C5'" . U  A 1 514 ? 162.354 198.679 203.066 1.00 164.66 ? 201 U  A "C5'" 1 
ATOM   4262 C  "C4'" . U  A 1 514 ? 161.479 199.351 202.034 1.00 164.66 ? 201 U  A "C4'" 1 
ATOM   4263 O  "O4'" . U  A 1 514 ? 161.368 198.505 200.862 1.00 164.66 ? 201 U  A "O4'" 1 
ATOM   4264 C  "C3'" . U  A 1 514 ? 160.036 199.610 202.445 1.00 164.66 ? 201 U  A "C3'" 1 
ATOM   4265 O  "O3'" . U  A 1 514 ? 159.889 200.797 203.203 1.00 164.66 ? 201 U  A "O3'" 1 
ATOM   4266 C  "C2'" . U  A 1 514 ? 159.306 199.660 201.110 1.00 164.66 ? 201 U  A "C2'" 1 
ATOM   4267 O  "O2'" . U  A 1 514 ? 159.466 200.931 200.497 1.00 164.66 ? 201 U  A "O2'" 1 
ATOM   4268 C  "C1'" . U  A 1 514 ? 160.082 198.630 200.293 1.00 164.66 ? 201 U  A "C1'" 1 
ATOM   4269 N  N1    . U  A 1 514 ? 159.443 197.295 200.285 1.00 164.66 ? 201 U  A N1    1 
ATOM   4270 C  C2    . U  A 1 514 ? 158.370 197.071 199.443 1.00 164.66 ? 201 U  A C2    1 
ATOM   4271 O  O2    . U  A 1 514 ? 157.901 197.932 198.719 1.00 164.66 ? 201 U  A O2    1 
ATOM   4272 N  N3    . U  A 1 514 ? 157.861 195.797 199.488 1.00 164.66 ? 201 U  A N3    1 
ATOM   4273 C  C4    . U  A 1 514 ? 158.306 194.749 200.263 1.00 164.66 ? 201 U  A C4    1 
ATOM   4274 O  O4    . U  A 1 514 ? 157.741 193.660 200.193 1.00 164.66 ? 201 U  A O4    1 
ATOM   4275 C  C5    . U  A 1 514 ? 159.415 195.067 201.104 1.00 164.66 ? 201 U  A C5    1 
ATOM   4276 C  C6    . U  A 1 514 ? 159.941 196.291 201.076 1.00 164.66 ? 201 U  A C6    1 
ATOM   4277 P  P     . U  A 1 515 ? 158.584 201.023 204.112 1.00 168.03 ? 202 U  A P     1 
ATOM   4278 O  OP1   . U  A 1 515 ? 158.764 202.288 204.868 1.00 168.03 ? 202 U  A OP1   1 
ATOM   4279 O  OP2   . U  A 1 515 ? 158.319 199.758 204.842 1.00 168.03 ? 202 U  A OP2   1 
ATOM   4280 O  "O5'" . U  A 1 515 ? 157.399 201.231 203.066 1.00 168.03 ? 202 U  A "O5'" 1 
ATOM   4281 C  "C5'" . U  A 1 515 ? 157.232 202.459 202.374 1.00 168.03 ? 202 U  A "C5'" 1 
ATOM   4282 C  "C4'" . U  A 1 515 ? 156.003 202.428 201.500 1.00 168.03 ? 202 U  A "C4'" 1 
ATOM   4283 O  "O4'" . U  A 1 515 ? 156.155 201.399 200.488 1.00 168.03 ? 202 U  A "O4'" 1 
ATOM   4284 C  "C3'" . U  A 1 515 ? 154.701 202.070 202.202 1.00 168.03 ? 202 U  A "C3'" 1 
ATOM   4285 O  "O3'" . U  A 1 515 ? 154.105 203.172 202.863 1.00 168.03 ? 202 U  A "O3'" 1 
ATOM   4286 C  "C2'" . U  A 1 515 ? 153.854 201.507 201.068 1.00 168.03 ? 202 U  A "C2'" 1 
ATOM   4287 O  "O2'" . U  A 1 515 ? 153.304 202.557 200.285 1.00 168.03 ? 202 U  A "O2'" 1 
ATOM   4288 C  "C1'" . U  A 1 515 ? 154.910 200.784 200.234 1.00 168.03 ? 202 U  A "C1'" 1 
ATOM   4289 N  N1    . U  A 1 515 ? 155.014 199.350 200.589 1.00 168.03 ? 202 U  A N1    1 
ATOM   4290 C  C2    . U  A 1 515 ? 154.129 198.481 199.991 1.00 168.03 ? 202 U  A C2    1 
ATOM   4291 O  O2    . U  A 1 515 ? 153.280 198.844 199.198 1.00 168.03 ? 202 U  A O2    1 
ATOM   4292 N  N3    . U  A 1 515 ? 154.270 197.166 200.359 1.00 168.03 ? 202 U  A N3    1 
ATOM   4293 C  C4    . U  A 1 515 ? 155.191 196.645 201.242 1.00 168.03 ? 202 U  A C4    1 
ATOM   4294 O  O4    . U  A 1 515 ? 155.193 195.435 201.468 1.00 168.03 ? 202 U  A O4    1 
ATOM   4295 C  C5    . U  A 1 515 ? 156.074 197.608 201.819 1.00 168.03 ? 202 U  A C5    1 
ATOM   4296 C  C6    . U  A 1 515 ? 155.955 198.894 201.479 1.00 168.03 ? 202 U  A C6    1 
HETATM 4297 MG MG    . MG B 2 .   ? 140.429 180.824 167.899 1.00 74.55  ? 300 MG A MG    1 
HETATM 4298 MG MG    . MG C 2 .   ? 149.082 173.450 171.769 1.00 61.97  ? 301 MG A MG    1 
HETATM 4299 MG MG    . MG D 2 .   ? 155.295 154.064 149.493 1.00 64.40  ? 302 MG A MG    1 
HETATM 4300 MG MG    . MG E 2 .   ? 154.397 155.257 154.739 1.00 53.36  ? 303 MG A MG    1 
HETATM 4301 MG MG    . MG F 2 .   ? 150.543 151.691 157.524 1.00 68.57  ? 304 MG A MG    1 
HETATM 4302 MG MG    . MG G 2 .   ? 150.919 159.462 156.607 1.00 56.96  ? 305 MG A MG    1 
HETATM 4303 MG MG    . MG H 2 .   ? 156.156 163.403 158.826 1.00 49.15  ? 306 MG A MG    1 
HETATM 4304 MG MG    . MG I 2 .   ? 166.031 164.361 157.902 1.00 59.23  ? 307 MG A MG    1 
HETATM 4305 MG MG    . MG J 2 .   ? 166.200 151.536 160.252 1.00 46.15  ? 308 MG A MG    1 
HETATM 4306 MG MG    . MG K 2 .   ? 168.205 148.399 154.335 1.00 49.48  ? 309 MG A MG    1 
HETATM 4307 MG MG    . MG L 2 .   ? 173.643 168.110 152.175 1.00 64.06  ? 310 MG A MG    1 
HETATM 4308 MG MG    . MG M 2 .   ? 186.868 155.668 156.879 1.00 58.86  ? 311 MG A MG    1 
HETATM 4309 MG MG    . MG N 2 .   ? 144.638 148.509 145.151 1.00 44.24  ? 312 MG A MG    1 
HETATM 4310 MG MG    . MG O 2 .   ? 155.990 167.108 167.057 1.00 72.43  ? 313 MG A MG    1 
HETATM 4311 MG MG    . MG P 2 .   ? 151.061 175.657 142.578 1.00 78.94  ? 314 MG A MG    1 
HETATM 4312 MG MG    . MG Q 2 .   ? 158.678 149.148 161.970 1.00 66.38  ? 315 MG A MG    1 
HETATM 4313 MG MG    . MG R 2 .   ? 181.847 167.781 150.096 1.00 77.18  ? 316 MG A MG    1 
HETATM 4314 MG MG    . MG S 2 .   ? 160.197 177.802 137.484 1.00 53.26  ? 317 MG A MG    1 
HETATM 4315 MG MG    . MG T 2 .   ? 161.436 174.535 167.848 1.00 71.06  ? 318 MG A MG    1 
HETATM 4316 MG MG    . MG U 2 .   ? 153.181 188.023 195.927 1.00 93.79  ? 319 MG A MG    1 
HETATM 4317 MG MG    . MG V 2 .   ? 158.874 182.131 188.249 1.00 83.99  ? 320 MG A MG    1 
HETATM 4318 MG MG    . MG W 2 .   ? 146.531 138.215 159.541 1.00 67.90  ? 321 MG A MG    1 
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