data_9AUF
# 
_entry.id   9AUF 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9AUF         pdb_00009auf 10.2210/pdb9auf/pdb 
WWPDB D_1000282000 ?            ?                   
EMDB  EMD-43878    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-15 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9AUF 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-29 
_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        'Cas9d 20bp R-loop Complex' 
_pdbx_database_related.db_id          EMD-43878 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              dtaylor@utexas.edu 
_pdbx_contact_author.name_first         Taylor 
_pdbx_contact_author.name_last          David 
_pdbx_contact_author.name_mi            W 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6198-1194 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Fregoso Ocampo, R.' 1 0009-0006-0951-8975 
'Taylor, D.W.'       2 0000-0002-6198-1194 
'Bravo, J.P.K.'      3 0000-0003-0456-0753 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                457 
_citation.page_last                 457 
_citation.title                     'DNA targeting by compact Cas9d and its resurrected ancestor.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-55573-4 
_citation.pdbx_database_id_PubMed   39774105 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ocampo, R.F.'      1  ?                   
primary 'Bravo, J.P.K.'     2  0000-0003-0456-0753 
primary 'Dangerfield, T.L.' 3  0000-0003-1413-2082 
primary 'Nocedal, I.'       4  ?                   
primary 'Jirde, S.A.'       5  ?                   
primary 'Alexander, L.M.'   6  0000-0003-0152-4554 
primary 'Thomas, N.C.'      7  ?                   
primary 'Das, A.'           8  ?                   
primary 'Nielson, S.'       9  ?                   
primary 'Johnson, K.A.'     10 ?                   
primary 'Brown, C.T.'       11 0000-0002-7758-6447 
primary 'Butterfield, C.N.' 12 ?                   
primary 'Goltsman, D.S.A.'  13 ?                   
primary 'Taylor, D.W.'      14 0000-0002-6198-1194 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'HNH nuclease domain-containing protein' 86696.844 1 ? ? ? ? 
2 polymer man sgRNA                                    50836.031 1 ? ? ? ? 
3 polymer man 
;5' Target Strand
;
6743.352  1 ? ? ? ? 
4 polymer man 'Non-Target Strand'                      17026.959 1 ? ? ? ? 
5 polymer man 
;3' Target Strand
;
10077.479 1 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'        no no 
;MERELVLGIDYGGKYTGLAVVDRRHNQVLYANRLKMRDDVAGILKDRRKQRGIRRTAQTKKKRLRELKNYLKSIGYNEST
ATFETVYSLAHKRGYDYADMPEEKTSEEIEAMDVEERKQWEKEKQEWEETKRNSRHRKEVVKDVHKAMIEGRATEEQIKR
VERIFNKQYRPKRFNNRILTKCKVEDCGVNTPLRKNVRDLLIENIVRFFPIEQSEKDNLKDAVLDKNRREEVKSFFRKHK
TDEHIRKQVYDIADNKLSGRTVFCKEHILEHTEHSKEERKVFRLAPSLKTKIENVLAVIKDEILPKFTVNKVVMESNNFD
IAAKTQGKKRLAKEEYGKGPREGKETRKEALLRETDGRCIYCGKSIDISNAHDDHIFPRKAGGLNIFANLVACCAVCNEN
KKGRTPLESGISPKPEIIAFMKNDLKKKILEDARNINTVDFNKYMSHASIGWRYMRDRLRESAGNKKLPIERQSGIYTAY
FRRWWGFKKERGNTLHHALDAVILASRKGYSDDGLVDMTLKPKYNKGGEFDPEKHLPEPIEFKMDKGSRGSALHDRNPLS
YKKGIITRRFMVTEIECGKEDDVISETYREKLKEAFKRFDTKKGKCLTDKEAKEAGFCIKKNELVMSLKCSIKGTGPGQM
IRINNNVFKTNVHNVGVDVYLDEKGKKKAYERKNPRLSKHFIEPPPQPNGRVSFTLKRRDMVTVEGEDAIYRIKKLGTSP
TIEAVVGSDGKTRTVSATKLTKANSAE
;
;MERELVLGIDYGGKYTGLAVVDRRHNQVLYANRLKMRDDVAGILKDRRKQRGIRRTAQTKKKRLRELKNYLKSIGYNEST
ATFETVYSLAHKRGYDYADMPEEKTSEEIEAMDVEERKQWEKEKQEWEETKRNSRHRKEVVKDVHKAMIEGRATEEQIKR
VERIFNKQYRPKRFNNRILTKCKVEDCGVNTPLRKNVRDLLIENIVRFFPIEQSEKDNLKDAVLDKNRREEVKSFFRKHK
TDEHIRKQVYDIADNKLSGRTVFCKEHILEHTEHSKEERKVFRLAPSLKTKIENVLAVIKDEILPKFTVNKVVMESNNFD
IAAKTQGKKRLAKEEYGKGPREGKETRKEALLRETDGRCIYCGKSIDISNAHDDHIFPRKAGGLNIFANLVACCAVCNEN
KKGRTPLESGISPKPEIIAFMKNDLKKKILEDARNINTVDFNKYMSHASIGWRYMRDRLRESAGNKKLPIERQSGIYTAY
FRRWWGFKKERGNTLHHALDAVILASRKGYSDDGLVDMTLKPKYNKGGEFDPEKHLPEPIEFKMDKGSRGSALHDRNPLS
YKKGIITRRFMVTEIECGKEDDVISETYREKLKEAFKRFDTKKGKCLTDKEAKEAGFCIKKNELVMSLKCSIKGTGPGQM
IRINNNVFKTNVHNVGVDVYLDEKGKKKAYERKNPRLSKHFIEPPPQPNGRVSFTLKRRDMVTVEGEDAIYRIKKLGTSP
TIEAVVGSDGKTRTVSATKLTKANSAE
;
A ? 
2 polyribonucleotide      no no 
;GACGCAUAAAGAUGAGACGCGUUACAGUUAAGGCUCUGAAAAGAGCCUUAAUUGUAAAACGCCUAUACAGUGAAGGGAUA
UACGCUUGGGUUUGUCCAGCCUGAGCCUCUAUGCCAGAAAUGGCGCCUUCAUCGUGGGUUAGGACAUUUAAUUUUUUU
;
;GACGCAUAAAGAUGAGACGCGUUACAGUUAAGGCUCUGAAAAGAGCCUUAAUUGUAAAACGCCUAUACAGUGAAGGGAUA
UACGCUUGGGUUUGUCCAGCCUGAGCCUCUAUGCCAGAAAUGGCGCCUUCAUCGUGGGUUAGGACAUUUAAUUUUUUU
;
B ? 
3 polydeoxyribonucleotide no no 
;(DA)(DG)(DC)(DT)(DG)(DA)(DC)(DG)(DT)(DT)(DT)(DG)(DT)(DA)(DC)(DT)(DC)(DC)(DA)(DG)
(DC)(DG)
;
AGCTGACGTTTGTACTCCAGCG C ? 
4 polydeoxyribonucleotide no no 
;(DA)(DG)(DC)(DA)(DG)(DA)(DA)(DA)(DT)(DC)(DT)(DC)(DT)(DG)(DC)(DT)(DG)(DA)(DC)(DG)
(DC)(DA)(DT)(DA)(DA)(DA)(DG)(DA)(DT)(DG)(DA)(DG)(DA)(DC)(DG)(DC)(DT)(DG)(DG)(DA)
(DG)(DT)(DA)(DC)(DA)(DA)(DA)(DC)(DG)(DT)(DC)(DA)(DG)(DC)(DT)
;
AGCAGAAATCTCTGCTGACGCATAAAGATGAGACGCTGGAGTACAAACGTCAGCT D ? 
5 polydeoxyribonucleotide no no 
;(DT)(DC)(DT)(DC)(DA)(DT)(DC)(DT)(DT)(DT)(DA)(DT)(DG)(DC)(DG)(DT)(DC)(DA)(DG)(DC)
(DA)(DG)(DA)(DG)(DA)(DT)(DT)(DT)(DC)(DT)(DG)(DC)(DT)
;
TCTCATCTTTATGCGTCAGCAGAGATTTCTGCT c ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLU n 
1 3   ARG n 
1 4   GLU n 
1 5   LEU n 
1 6   VAL n 
1 7   LEU n 
1 8   GLY n 
1 9   ILE n 
1 10  ASP n 
1 11  TYR n 
1 12  GLY n 
1 13  GLY n 
1 14  LYS n 
1 15  TYR n 
1 16  THR n 
1 17  GLY n 
1 18  LEU n 
1 19  ALA n 
1 20  VAL n 
1 21  VAL n 
1 22  ASP n 
1 23  ARG n 
1 24  ARG n 
1 25  HIS n 
1 26  ASN n 
1 27  GLN n 
1 28  VAL n 
1 29  LEU n 
1 30  TYR n 
1 31  ALA n 
1 32  ASN n 
1 33  ARG n 
1 34  LEU n 
1 35  LYS n 
1 36  MET n 
1 37  ARG n 
1 38  ASP n 
1 39  ASP n 
1 40  VAL n 
1 41  ALA n 
1 42  GLY n 
1 43  ILE n 
1 44  LEU n 
1 45  LYS n 
1 46  ASP n 
1 47  ARG n 
1 48  ARG n 
1 49  LYS n 
1 50  GLN n 
1 51  ARG n 
1 52  GLY n 
1 53  ILE n 
1 54  ARG n 
1 55  ARG n 
1 56  THR n 
1 57  ALA n 
1 58  GLN n 
1 59  THR n 
1 60  LYS n 
1 61  LYS n 
1 62  LYS n 
1 63  ARG n 
1 64  LEU n 
1 65  ARG n 
1 66  GLU n 
1 67  LEU n 
1 68  LYS n 
1 69  ASN n 
1 70  TYR n 
1 71  LEU n 
1 72  LYS n 
1 73  SER n 
1 74  ILE n 
1 75  GLY n 
1 76  TYR n 
1 77  ASN n 
1 78  GLU n 
1 79  SER n 
1 80  THR n 
1 81  ALA n 
1 82  THR n 
1 83  PHE n 
1 84  GLU n 
1 85  THR n 
1 86  VAL n 
1 87  TYR n 
1 88  SER n 
1 89  LEU n 
1 90  ALA n 
1 91  HIS n 
1 92  LYS n 
1 93  ARG n 
1 94  GLY n 
1 95  TYR n 
1 96  ASP n 
1 97  TYR n 
1 98  ALA n 
1 99  ASP n 
1 100 MET n 
1 101 PRO n 
1 102 GLU n 
1 103 GLU n 
1 104 LYS n 
1 105 THR n 
1 106 SER n 
1 107 GLU n 
1 108 GLU n 
1 109 ILE n 
1 110 GLU n 
1 111 ALA n 
1 112 MET n 
1 113 ASP n 
1 114 VAL n 
1 115 GLU n 
1 116 GLU n 
1 117 ARG n 
1 118 LYS n 
1 119 GLN n 
1 120 TRP n 
1 121 GLU n 
1 122 LYS n 
1 123 GLU n 
1 124 LYS n 
1 125 GLN n 
1 126 GLU n 
1 127 TRP n 
1 128 GLU n 
1 129 GLU n 
1 130 THR n 
1 131 LYS n 
1 132 ARG n 
1 133 ASN n 
1 134 SER n 
1 135 ARG n 
1 136 HIS n 
1 137 ARG n 
1 138 LYS n 
1 139 GLU n 
1 140 VAL n 
1 141 VAL n 
1 142 LYS n 
1 143 ASP n 
1 144 VAL n 
1 145 HIS n 
1 146 LYS n 
1 147 ALA n 
1 148 MET n 
1 149 ILE n 
1 150 GLU n 
1 151 GLY n 
1 152 ARG n 
1 153 ALA n 
1 154 THR n 
1 155 GLU n 
1 156 GLU n 
1 157 GLN n 
1 158 ILE n 
1 159 LYS n 
1 160 ARG n 
1 161 VAL n 
1 162 GLU n 
1 163 ARG n 
1 164 ILE n 
1 165 PHE n 
1 166 ASN n 
1 167 LYS n 
1 168 GLN n 
1 169 TYR n 
1 170 ARG n 
1 171 PRO n 
1 172 LYS n 
1 173 ARG n 
1 174 PHE n 
1 175 ASN n 
1 176 ASN n 
1 177 ARG n 
1 178 ILE n 
1 179 LEU n 
1 180 THR n 
1 181 LYS n 
1 182 CYS n 
1 183 LYS n 
1 184 VAL n 
1 185 GLU n 
1 186 ASP n 
1 187 CYS n 
1 188 GLY n 
1 189 VAL n 
1 190 ASN n 
1 191 THR n 
1 192 PRO n 
1 193 LEU n 
1 194 ARG n 
1 195 LYS n 
1 196 ASN n 
1 197 VAL n 
1 198 ARG n 
1 199 ASP n 
1 200 LEU n 
1 201 LEU n 
1 202 ILE n 
1 203 GLU n 
1 204 ASN n 
1 205 ILE n 
1 206 VAL n 
1 207 ARG n 
1 208 PHE n 
1 209 PHE n 
1 210 PRO n 
1 211 ILE n 
1 212 GLU n 
1 213 GLN n 
1 214 SER n 
1 215 GLU n 
1 216 LYS n 
1 217 ASP n 
1 218 ASN n 
1 219 LEU n 
1 220 LYS n 
1 221 ASP n 
1 222 ALA n 
1 223 VAL n 
1 224 LEU n 
1 225 ASP n 
1 226 LYS n 
1 227 ASN n 
1 228 ARG n 
1 229 ARG n 
1 230 GLU n 
1 231 GLU n 
1 232 VAL n 
1 233 LYS n 
1 234 SER n 
1 235 PHE n 
1 236 PHE n 
1 237 ARG n 
1 238 LYS n 
1 239 HIS n 
1 240 LYS n 
1 241 THR n 
1 242 ASP n 
1 243 GLU n 
1 244 HIS n 
1 245 ILE n 
1 246 ARG n 
1 247 LYS n 
1 248 GLN n 
1 249 VAL n 
1 250 TYR n 
1 251 ASP n 
1 252 ILE n 
1 253 ALA n 
1 254 ASP n 
1 255 ASN n 
1 256 LYS n 
1 257 LEU n 
1 258 SER n 
1 259 GLY n 
1 260 ARG n 
1 261 THR n 
1 262 VAL n 
1 263 PHE n 
1 264 CYS n 
1 265 LYS n 
1 266 GLU n 
1 267 HIS n 
1 268 ILE n 
1 269 LEU n 
1 270 GLU n 
1 271 HIS n 
1 272 THR n 
1 273 GLU n 
1 274 HIS n 
1 275 SER n 
1 276 LYS n 
1 277 GLU n 
1 278 GLU n 
1 279 ARG n 
1 280 LYS n 
1 281 VAL n 
1 282 PHE n 
1 283 ARG n 
1 284 LEU n 
1 285 ALA n 
1 286 PRO n 
1 287 SER n 
1 288 LEU n 
1 289 LYS n 
1 290 THR n 
1 291 LYS n 
1 292 ILE n 
1 293 GLU n 
1 294 ASN n 
1 295 VAL n 
1 296 LEU n 
1 297 ALA n 
1 298 VAL n 
1 299 ILE n 
1 300 LYS n 
1 301 ASP n 
1 302 GLU n 
1 303 ILE n 
1 304 LEU n 
1 305 PRO n 
1 306 LYS n 
1 307 PHE n 
1 308 THR n 
1 309 VAL n 
1 310 ASN n 
1 311 LYS n 
1 312 VAL n 
1 313 VAL n 
1 314 MET n 
1 315 GLU n 
1 316 SER n 
1 317 ASN n 
1 318 ASN n 
1 319 PHE n 
1 320 ASP n 
1 321 ILE n 
1 322 ALA n 
1 323 ALA n 
1 324 LYS n 
1 325 THR n 
1 326 GLN n 
1 327 GLY n 
1 328 LYS n 
1 329 LYS n 
1 330 ARG n 
1 331 LEU n 
1 332 ALA n 
1 333 LYS n 
1 334 GLU n 
1 335 GLU n 
1 336 TYR n 
1 337 GLY n 
1 338 LYS n 
1 339 GLY n 
1 340 PRO n 
1 341 ARG n 
1 342 GLU n 
1 343 GLY n 
1 344 LYS n 
1 345 GLU n 
1 346 THR n 
1 347 ARG n 
1 348 LYS n 
1 349 GLU n 
1 350 ALA n 
1 351 LEU n 
1 352 LEU n 
1 353 ARG n 
1 354 GLU n 
1 355 THR n 
1 356 ASP n 
1 357 GLY n 
1 358 ARG n 
1 359 CYS n 
1 360 ILE n 
1 361 TYR n 
1 362 CYS n 
1 363 GLY n 
1 364 LYS n 
1 365 SER n 
1 366 ILE n 
1 367 ASP n 
1 368 ILE n 
1 369 SER n 
1 370 ASN n 
1 371 ALA n 
1 372 HIS n 
1 373 ASP n 
1 374 ASP n 
1 375 HIS n 
1 376 ILE n 
1 377 PHE n 
1 378 PRO n 
1 379 ARG n 
1 380 LYS n 
1 381 ALA n 
1 382 GLY n 
1 383 GLY n 
1 384 LEU n 
1 385 ASN n 
1 386 ILE n 
1 387 PHE n 
1 388 ALA n 
1 389 ASN n 
1 390 LEU n 
1 391 VAL n 
1 392 ALA n 
1 393 CYS n 
1 394 CYS n 
1 395 ALA n 
1 396 VAL n 
1 397 CYS n 
1 398 ASN n 
1 399 GLU n 
1 400 ASN n 
1 401 LYS n 
1 402 LYS n 
1 403 GLY n 
1 404 ARG n 
1 405 THR n 
1 406 PRO n 
1 407 LEU n 
1 408 GLU n 
1 409 SER n 
1 410 GLY n 
1 411 ILE n 
1 412 SER n 
1 413 PRO n 
1 414 LYS n 
1 415 PRO n 
1 416 GLU n 
1 417 ILE n 
1 418 ILE n 
1 419 ALA n 
1 420 PHE n 
1 421 MET n 
1 422 LYS n 
1 423 ASN n 
1 424 ASP n 
1 425 LEU n 
1 426 LYS n 
1 427 LYS n 
1 428 LYS n 
1 429 ILE n 
1 430 LEU n 
1 431 GLU n 
1 432 ASP n 
1 433 ALA n 
1 434 ARG n 
1 435 ASN n 
1 436 ILE n 
1 437 ASN n 
1 438 THR n 
1 439 VAL n 
1 440 ASP n 
1 441 PHE n 
1 442 ASN n 
1 443 LYS n 
1 444 TYR n 
1 445 MET n 
1 446 SER n 
1 447 HIS n 
1 448 ALA n 
1 449 SER n 
1 450 ILE n 
1 451 GLY n 
1 452 TRP n 
1 453 ARG n 
1 454 TYR n 
1 455 MET n 
1 456 ARG n 
1 457 ASP n 
1 458 ARG n 
1 459 LEU n 
1 460 ARG n 
1 461 GLU n 
1 462 SER n 
1 463 ALA n 
1 464 GLY n 
1 465 ASN n 
1 466 LYS n 
1 467 LYS n 
1 468 LEU n 
1 469 PRO n 
1 470 ILE n 
1 471 GLU n 
1 472 ARG n 
1 473 GLN n 
1 474 SER n 
1 475 GLY n 
1 476 ILE n 
1 477 TYR n 
1 478 THR n 
1 479 ALA n 
1 480 TYR n 
1 481 PHE n 
1 482 ARG n 
1 483 ARG n 
1 484 TRP n 
1 485 TRP n 
1 486 GLY n 
1 487 PHE n 
1 488 LYS n 
1 489 LYS n 
1 490 GLU n 
1 491 ARG n 
1 492 GLY n 
1 493 ASN n 
1 494 THR n 
1 495 LEU n 
1 496 HIS n 
1 497 HIS n 
1 498 ALA n 
1 499 LEU n 
1 500 ASP n 
1 501 ALA n 
1 502 VAL n 
1 503 ILE n 
1 504 LEU n 
1 505 ALA n 
1 506 SER n 
1 507 ARG n 
1 508 LYS n 
1 509 GLY n 
1 510 TYR n 
1 511 SER n 
1 512 ASP n 
1 513 ASP n 
1 514 GLY n 
1 515 LEU n 
1 516 VAL n 
1 517 ASP n 
1 518 MET n 
1 519 THR n 
1 520 LEU n 
1 521 LYS n 
1 522 PRO n 
1 523 LYS n 
1 524 TYR n 
1 525 ASN n 
1 526 LYS n 
1 527 GLY n 
1 528 GLY n 
1 529 GLU n 
1 530 PHE n 
1 531 ASP n 
1 532 PRO n 
1 533 GLU n 
1 534 LYS n 
1 535 HIS n 
1 536 LEU n 
1 537 PRO n 
1 538 GLU n 
1 539 PRO n 
1 540 ILE n 
1 541 GLU n 
1 542 PHE n 
1 543 LYS n 
1 544 MET n 
1 545 ASP n 
1 546 LYS n 
1 547 GLY n 
1 548 SER n 
1 549 ARG n 
1 550 GLY n 
1 551 SER n 
1 552 ALA n 
1 553 LEU n 
1 554 HIS n 
1 555 ASP n 
1 556 ARG n 
1 557 ASN n 
1 558 PRO n 
1 559 LEU n 
1 560 SER n 
1 561 TYR n 
1 562 LYS n 
1 563 LYS n 
1 564 GLY n 
1 565 ILE n 
1 566 ILE n 
1 567 THR n 
1 568 ARG n 
1 569 ARG n 
1 570 PHE n 
1 571 MET n 
1 572 VAL n 
1 573 THR n 
1 574 GLU n 
1 575 ILE n 
1 576 GLU n 
1 577 CYS n 
1 578 GLY n 
1 579 LYS n 
1 580 GLU n 
1 581 ASP n 
1 582 ASP n 
1 583 VAL n 
1 584 ILE n 
1 585 SER n 
1 586 GLU n 
1 587 THR n 
1 588 TYR n 
1 589 ARG n 
1 590 GLU n 
1 591 LYS n 
1 592 LEU n 
1 593 LYS n 
1 594 GLU n 
1 595 ALA n 
1 596 PHE n 
1 597 LYS n 
1 598 ARG n 
1 599 PHE n 
1 600 ASP n 
1 601 THR n 
1 602 LYS n 
1 603 LYS n 
1 604 GLY n 
1 605 LYS n 
1 606 CYS n 
1 607 LEU n 
1 608 THR n 
1 609 ASP n 
1 610 LYS n 
1 611 GLU n 
1 612 ALA n 
1 613 LYS n 
1 614 GLU n 
1 615 ALA n 
1 616 GLY n 
1 617 PHE n 
1 618 CYS n 
1 619 ILE n 
1 620 LYS n 
1 621 LYS n 
1 622 ASN n 
1 623 GLU n 
1 624 LEU n 
1 625 VAL n 
1 626 MET n 
1 627 SER n 
1 628 LEU n 
1 629 LYS n 
1 630 CYS n 
1 631 SER n 
1 632 ILE n 
1 633 LYS n 
1 634 GLY n 
1 635 THR n 
1 636 GLY n 
1 637 PRO n 
1 638 GLY n 
1 639 GLN n 
1 640 MET n 
1 641 ILE n 
1 642 ARG n 
1 643 ILE n 
1 644 ASN n 
1 645 ASN n 
1 646 ASN n 
1 647 VAL n 
1 648 PHE n 
1 649 LYS n 
1 650 THR n 
1 651 ASN n 
1 652 VAL n 
1 653 HIS n 
1 654 ASN n 
1 655 VAL n 
1 656 GLY n 
1 657 VAL n 
1 658 ASP n 
1 659 VAL n 
1 660 TYR n 
1 661 LEU n 
1 662 ASP n 
1 663 GLU n 
1 664 LYS n 
1 665 GLY n 
1 666 LYS n 
1 667 LYS n 
1 668 LYS n 
1 669 ALA n 
1 670 TYR n 
1 671 GLU n 
1 672 ARG n 
1 673 LYS n 
1 674 ASN n 
1 675 PRO n 
1 676 ARG n 
1 677 LEU n 
1 678 SER n 
1 679 LYS n 
1 680 HIS n 
1 681 PHE n 
1 682 ILE n 
1 683 GLU n 
1 684 PRO n 
1 685 PRO n 
1 686 PRO n 
1 687 GLN n 
1 688 PRO n 
1 689 ASN n 
1 690 GLY n 
1 691 ARG n 
1 692 VAL n 
1 693 SER n 
1 694 PHE n 
1 695 THR n 
1 696 LEU n 
1 697 LYS n 
1 698 ARG n 
1 699 ARG n 
1 700 ASP n 
1 701 MET n 
1 702 VAL n 
1 703 THR n 
1 704 VAL n 
1 705 GLU n 
1 706 GLY n 
1 707 GLU n 
1 708 ASP n 
1 709 ALA n 
1 710 ILE n 
1 711 TYR n 
1 712 ARG n 
1 713 ILE n 
1 714 LYS n 
1 715 LYS n 
1 716 LEU n 
1 717 GLY n 
1 718 THR n 
1 719 SER n 
1 720 PRO n 
1 721 THR n 
1 722 ILE n 
1 723 GLU n 
1 724 ALA n 
1 725 VAL n 
1 726 VAL n 
1 727 GLY n 
1 728 SER n 
1 729 ASP n 
1 730 GLY n 
1 731 LYS n 
1 732 THR n 
1 733 ARG n 
1 734 THR n 
1 735 VAL n 
1 736 SER n 
1 737 ALA n 
1 738 THR n 
1 739 LYS n 
1 740 LEU n 
1 741 THR n 
1 742 LYS n 
1 743 ALA n 
1 744 ASN n 
1 745 SER n 
1 746 ALA n 
1 747 GLU n 
2 1   G   n 
2 2   A   n 
2 3   C   n 
2 4   G   n 
2 5   C   n 
2 6   A   n 
2 7   U   n 
2 8   A   n 
2 9   A   n 
2 10  A   n 
2 11  G   n 
2 12  A   n 
2 13  U   n 
2 14  G   n 
2 15  A   n 
2 16  G   n 
2 17  A   n 
2 18  C   n 
2 19  G   n 
2 20  C   n 
2 21  G   n 
2 22  U   n 
2 23  U   n 
2 24  A   n 
2 25  C   n 
2 26  A   n 
2 27  G   n 
2 28  U   n 
2 29  U   n 
2 30  A   n 
2 31  A   n 
2 32  G   n 
2 33  G   n 
2 34  C   n 
2 35  U   n 
2 36  C   n 
2 37  U   n 
2 38  G   n 
2 39  A   n 
2 40  A   n 
2 41  A   n 
2 42  A   n 
2 43  G   n 
2 44  A   n 
2 45  G   n 
2 46  C   n 
2 47  C   n 
2 48  U   n 
2 49  U   n 
2 50  A   n 
2 51  A   n 
2 52  U   n 
2 53  U   n 
2 54  G   n 
2 55  U   n 
2 56  A   n 
2 57  A   n 
2 58  A   n 
2 59  A   n 
2 60  C   n 
2 61  G   n 
2 62  C   n 
2 63  C   n 
2 64  U   n 
2 65  A   n 
2 66  U   n 
2 67  A   n 
2 68  C   n 
2 69  A   n 
2 70  G   n 
2 71  U   n 
2 72  G   n 
2 73  A   n 
2 74  A   n 
2 75  G   n 
2 76  G   n 
2 77  G   n 
2 78  A   n 
2 79  U   n 
2 80  A   n 
2 81  U   n 
2 82  A   n 
2 83  C   n 
2 84  G   n 
2 85  C   n 
2 86  U   n 
2 87  U   n 
2 88  G   n 
2 89  G   n 
2 90  G   n 
2 91  U   n 
2 92  U   n 
2 93  U   n 
2 94  G   n 
2 95  U   n 
2 96  C   n 
2 97  C   n 
2 98  A   n 
2 99  G   n 
2 100 C   n 
2 101 C   n 
2 102 U   n 
2 103 G   n 
2 104 A   n 
2 105 G   n 
2 106 C   n 
2 107 C   n 
2 108 U   n 
2 109 C   n 
2 110 U   n 
2 111 A   n 
2 112 U   n 
2 113 G   n 
2 114 C   n 
2 115 C   n 
2 116 A   n 
2 117 G   n 
2 118 A   n 
2 119 A   n 
2 120 A   n 
2 121 U   n 
2 122 G   n 
2 123 G   n 
2 124 C   n 
2 125 G   n 
2 126 C   n 
2 127 C   n 
2 128 U   n 
2 129 U   n 
2 130 C   n 
2 131 A   n 
2 132 U   n 
2 133 C   n 
2 134 G   n 
2 135 U   n 
2 136 G   n 
2 137 G   n 
2 138 G   n 
2 139 U   n 
2 140 U   n 
2 141 A   n 
2 142 G   n 
2 143 G   n 
2 144 A   n 
2 145 C   n 
2 146 A   n 
2 147 U   n 
2 148 U   n 
2 149 U   n 
2 150 A   n 
2 151 A   n 
2 152 U   n 
2 153 U   n 
2 154 U   n 
2 155 U   n 
2 156 U   n 
2 157 U   n 
2 158 U   n 
3 1   DA  n 
3 2   DG  n 
3 3   DC  n 
3 4   DT  n 
3 5   DG  n 
3 6   DA  n 
3 7   DC  n 
3 8   DG  n 
3 9   DT  n 
3 10  DT  n 
3 11  DT  n 
3 12  DG  n 
3 13  DT  n 
3 14  DA  n 
3 15  DC  n 
3 16  DT  n 
3 17  DC  n 
3 18  DC  n 
3 19  DA  n 
3 20  DG  n 
3 21  DC  n 
3 22  DG  n 
4 1   DA  n 
4 2   DG  n 
4 3   DC  n 
4 4   DA  n 
4 5   DG  n 
4 6   DA  n 
4 7   DA  n 
4 8   DA  n 
4 9   DT  n 
4 10  DC  n 
4 11  DT  n 
4 12  DC  n 
4 13  DT  n 
4 14  DG  n 
4 15  DC  n 
4 16  DT  n 
4 17  DG  n 
4 18  DA  n 
4 19  DC  n 
4 20  DG  n 
4 21  DC  n 
4 22  DA  n 
4 23  DT  n 
4 24  DA  n 
4 25  DA  n 
4 26  DA  n 
4 27  DG  n 
4 28  DA  n 
4 29  DT  n 
4 30  DG  n 
4 31  DA  n 
4 32  DG  n 
4 33  DA  n 
4 34  DC  n 
4 35  DG  n 
4 36  DC  n 
4 37  DT  n 
4 38  DG  n 
4 39  DG  n 
4 40  DA  n 
4 41  DG  n 
4 42  DT  n 
4 43  DA  n 
4 44  DC  n 
4 45  DA  n 
4 46  DA  n 
4 47  DA  n 
4 48  DC  n 
4 49  DG  n 
4 50  DT  n 
4 51  DC  n 
4 52  DA  n 
4 53  DG  n 
4 54  DC  n 
4 55  DT  n 
5 1   DT  n 
5 2   DC  n 
5 3   DT  n 
5 4   DC  n 
5 5   DA  n 
5 6   DT  n 
5 7   DC  n 
5 8   DT  n 
5 9   DT  n 
5 10  DT  n 
5 11  DA  n 
5 12  DT  n 
5 13  DG  n 
5 14  DC  n 
5 15  DG  n 
5 16  DT  n 
5 17  DC  n 
5 18  DA  n 
5 19  DG  n 
5 20  DC  n 
5 21  DA  n 
5 22  DG  n 
5 23  DA  n 
5 24  DG  n 
5 25  DA  n 
5 26  DT  n 
5 27  DT  n 
5 28  DT  n 
5 29  DC  n 
5 30  DT  n 
5 31  DG  n 
5 32  DC  n 
5 33  DT  n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 747 ? ? A2022_01700 ? ? ? ? ? ? Deltaproteobacteria 28221 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? 'NICO DE3' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 158 ? ? ?           ? ? ? ? ? ? Deltaproteobacteria 28221 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? 'NICO DE3' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 22  ? ? ?           ? ? ? ? ? ? Deltaproteobacteria 28221 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? 'NICO DE3' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 55  ? ? ?           ? ? ? ? ? ? Deltaproteobacteria 28221 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? 'NICO DE3' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 33  ? ? ?           ? ? ? ? ? ? Deltaproteobacteria 28221 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? 'NICO DE3' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"          ? 'C9 H14 N3 O8 P'  323.197 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE"         ? 'C10 H14 N5 O8 P' 363.221 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"           ? 'C9 H13 N2 O9 P'  324.181 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
# 
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLU 2   2   ?   ?   ?   A . n 
A 1 3   ARG 3   3   ?   ?   ?   A . n 
A 1 4   GLU 4   4   ?   ?   ?   A . n 
A 1 5   LEU 5   5   ?   ?   ?   A . n 
A 1 6   VAL 6   6   ?   ?   ?   A . n 
A 1 7   LEU 7   7   ?   ?   ?   A . n 
A 1 8   GLY 8   8   ?   ?   ?   A . n 
A 1 9   ILE 9   9   ?   ?   ?   A . n 
A 1 10  ASP 10  10  ?   ?   ?   A . n 
A 1 11  TYR 11  11  ?   ?   ?   A . n 
A 1 12  GLY 12  12  ?   ?   ?   A . n 
A 1 13  GLY 13  13  ?   ?   ?   A . n 
A 1 14  LYS 14  14  ?   ?   ?   A . n 
A 1 15  TYR 15  15  ?   ?   ?   A . n 
A 1 16  THR 16  16  ?   ?   ?   A . n 
A 1 17  GLY 17  17  ?   ?   ?   A . n 
A 1 18  LEU 18  18  ?   ?   ?   A . n 
A 1 19  ALA 19  19  ?   ?   ?   A . n 
A 1 20  VAL 20  20  ?   ?   ?   A . n 
A 1 21  VAL 21  21  ?   ?   ?   A . n 
A 1 22  ASP 22  22  ?   ?   ?   A . n 
A 1 23  ARG 23  23  ?   ?   ?   A . n 
A 1 24  ARG 24  24  ?   ?   ?   A . n 
A 1 25  HIS 25  25  ?   ?   ?   A . n 
A 1 26  ASN 26  26  ?   ?   ?   A . n 
A 1 27  GLN 27  27  ?   ?   ?   A . n 
A 1 28  VAL 28  28  ?   ?   ?   A . n 
A 1 29  LEU 29  29  ?   ?   ?   A . n 
A 1 30  TYR 30  30  ?   ?   ?   A . n 
A 1 31  ALA 31  31  ?   ?   ?   A . n 
A 1 32  ASN 32  32  ?   ?   ?   A . n 
A 1 33  ARG 33  33  ?   ?   ?   A . n 
A 1 34  LEU 34  34  ?   ?   ?   A . n 
A 1 35  LYS 35  35  ?   ?   ?   A . n 
A 1 36  MET 36  36  ?   ?   ?   A . n 
A 1 37  ARG 37  37  ?   ?   ?   A . n 
A 1 38  ASP 38  38  ?   ?   ?   A . n 
A 1 39  ASP 39  39  ?   ?   ?   A . n 
A 1 40  VAL 40  40  ?   ?   ?   A . n 
A 1 41  ALA 41  41  ?   ?   ?   A . n 
A 1 42  GLY 42  42  ?   ?   ?   A . n 
A 1 43  ILE 43  43  ?   ?   ?   A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  LYS 45  45  45  LYS LYS A . n 
A 1 46  ASP 46  46  46  ASP ASP A . n 
A 1 47  ARG 47  47  47  ARG ARG A . n 
A 1 48  ARG 48  48  48  ARG ARG A . n 
A 1 49  LYS 49  49  49  LYS LYS A . n 
A 1 50  GLN 50  50  50  GLN GLN A . n 
A 1 51  ARG 51  51  51  ARG ARG A . n 
A 1 52  GLY 52  52  52  GLY GLY A . n 
A 1 53  ILE 53  53  53  ILE ILE A . n 
A 1 54  ARG 54  54  54  ARG ARG A . n 
A 1 55  ARG 55  55  55  ARG ARG A . n 
A 1 56  THR 56  56  56  THR THR A . n 
A 1 57  ALA 57  57  57  ALA ALA A . n 
A 1 58  GLN 58  58  58  GLN GLN A . n 
A 1 59  THR 59  59  59  THR THR A . n 
A 1 60  LYS 60  60  60  LYS LYS A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  LYS 62  62  62  LYS LYS A . n 
A 1 63  ARG 63  63  63  ARG ARG A . n 
A 1 64  LEU 64  64  64  LEU LEU A . n 
A 1 65  ARG 65  65  65  ARG ARG A . n 
A 1 66  GLU 66  66  66  GLU GLU A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  LYS 68  68  68  LYS LYS A . n 
A 1 69  ASN 69  69  69  ASN ASN A . n 
A 1 70  TYR 70  70  70  TYR TYR A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  LYS 72  72  72  LYS LYS A . n 
A 1 73  SER 73  73  73  SER SER A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  GLY 75  75  75  GLY GLY A . n 
A 1 76  TYR 76  76  76  TYR TYR A . n 
A 1 77  ASN 77  77  77  ASN ASN A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  SER 79  79  79  SER SER A . n 
A 1 80  THR 80  80  80  THR THR A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  THR 82  82  82  THR THR A . n 
A 1 83  PHE 83  83  83  PHE PHE A . n 
A 1 84  GLU 84  84  84  GLU GLU A . n 
A 1 85  THR 85  85  85  THR THR A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  TYR 87  87  87  TYR TYR A . n 
A 1 88  SER 88  88  88  SER SER A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  HIS 91  91  91  HIS HIS A . n 
A 1 92  LYS 92  92  92  LYS LYS A . n 
A 1 93  ARG 93  93  93  ARG ARG A . n 
A 1 94  GLY 94  94  94  GLY GLY A . n 
A 1 95  TYR 95  95  95  TYR TYR A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  TYR 97  97  97  TYR TYR A . n 
A 1 98  ALA 98  98  98  ALA ALA A . n 
A 1 99  ASP 99  99  99  ASP ASP A . n 
A 1 100 MET 100 100 100 MET MET A . n 
A 1 101 PRO 101 101 101 PRO PRO A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 GLU 103 103 103 GLU GLU A . n 
A 1 104 LYS 104 104 ?   ?   ?   A . n 
A 1 105 THR 105 105 ?   ?   ?   A . n 
A 1 106 SER 106 106 ?   ?   ?   A . n 
A 1 107 GLU 107 107 ?   ?   ?   A . n 
A 1 108 GLU 108 108 ?   ?   ?   A . n 
A 1 109 ILE 109 109 ?   ?   ?   A . n 
A 1 110 GLU 110 110 ?   ?   ?   A . n 
A 1 111 ALA 111 111 ?   ?   ?   A . n 
A 1 112 MET 112 112 ?   ?   ?   A . n 
A 1 113 ASP 113 113 ?   ?   ?   A . n 
A 1 114 VAL 114 114 ?   ?   ?   A . n 
A 1 115 GLU 115 115 ?   ?   ?   A . n 
A 1 116 GLU 116 116 ?   ?   ?   A . n 
A 1 117 ARG 117 117 ?   ?   ?   A . n 
A 1 118 LYS 118 118 ?   ?   ?   A . n 
A 1 119 GLN 119 119 ?   ?   ?   A . n 
A 1 120 TRP 120 120 ?   ?   ?   A . n 
A 1 121 GLU 121 121 ?   ?   ?   A . n 
A 1 122 LYS 122 122 ?   ?   ?   A . n 
A 1 123 GLU 123 123 ?   ?   ?   A . n 
A 1 124 LYS 124 124 ?   ?   ?   A . n 
A 1 125 GLN 125 125 ?   ?   ?   A . n 
A 1 126 GLU 126 126 ?   ?   ?   A . n 
A 1 127 TRP 127 127 ?   ?   ?   A . n 
A 1 128 GLU 128 128 ?   ?   ?   A . n 
A 1 129 GLU 129 129 ?   ?   ?   A . n 
A 1 130 THR 130 130 ?   ?   ?   A . n 
A 1 131 LYS 131 131 ?   ?   ?   A . n 
A 1 132 ARG 132 132 ?   ?   ?   A . n 
A 1 133 ASN 133 133 ?   ?   ?   A . n 
A 1 134 SER 134 134 134 SER SER A . n 
A 1 135 ARG 135 135 135 ARG ARG A . n 
A 1 136 HIS 136 136 136 HIS HIS A . n 
A 1 137 ARG 137 137 137 ARG ARG A . n 
A 1 138 LYS 138 138 138 LYS LYS A . n 
A 1 139 GLU 139 139 139 GLU GLU A . n 
A 1 140 VAL 140 140 140 VAL VAL A . n 
A 1 141 VAL 141 141 141 VAL VAL A . n 
A 1 142 LYS 142 142 142 LYS LYS A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 VAL 144 144 144 VAL VAL A . n 
A 1 145 HIS 145 145 145 HIS HIS A . n 
A 1 146 LYS 146 146 146 LYS LYS A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 MET 148 148 148 MET MET A . n 
A 1 149 ILE 149 149 149 ILE ILE A . n 
A 1 150 GLU 150 150 150 GLU GLU A . n 
A 1 151 GLY 151 151 151 GLY GLY A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 THR 154 154 154 THR THR A . n 
A 1 155 GLU 155 155 155 GLU GLU A . n 
A 1 156 GLU 156 156 156 GLU GLU A . n 
A 1 157 GLN 157 157 157 GLN GLN A . n 
A 1 158 ILE 158 158 158 ILE ILE A . n 
A 1 159 LYS 159 159 159 LYS LYS A . n 
A 1 160 ARG 160 160 160 ARG ARG A . n 
A 1 161 VAL 161 161 161 VAL VAL A . n 
A 1 162 GLU 162 162 162 GLU GLU A . n 
A 1 163 ARG 163 163 163 ARG ARG A . n 
A 1 164 ILE 164 164 164 ILE ILE A . n 
A 1 165 PHE 165 165 165 PHE PHE A . n 
A 1 166 ASN 166 166 166 ASN ASN A . n 
A 1 167 LYS 167 167 167 LYS LYS A . n 
A 1 168 GLN 168 168 168 GLN GLN A . n 
A 1 169 TYR 169 169 169 TYR TYR A . n 
A 1 170 ARG 170 170 170 ARG ARG A . n 
A 1 171 PRO 171 171 171 PRO PRO A . n 
A 1 172 LYS 172 172 172 LYS LYS A . n 
A 1 173 ARG 173 173 173 ARG ARG A . n 
A 1 174 PHE 174 174 174 PHE PHE A . n 
A 1 175 ASN 175 175 175 ASN ASN A . n 
A 1 176 ASN 176 176 176 ASN ASN A . n 
A 1 177 ARG 177 177 177 ARG ARG A . n 
A 1 178 ILE 178 178 178 ILE ILE A . n 
A 1 179 LEU 179 179 179 LEU LEU A . n 
A 1 180 THR 180 180 180 THR THR A . n 
A 1 181 LYS 181 181 181 LYS LYS A . n 
A 1 182 CYS 182 182 182 CYS CYS A . n 
A 1 183 LYS 183 183 183 LYS LYS A . n 
A 1 184 VAL 184 184 184 VAL VAL A . n 
A 1 185 GLU 185 185 185 GLU GLU A . n 
A 1 186 ASP 186 186 186 ASP ASP A . n 
A 1 187 CYS 187 187 ?   ?   ?   A . n 
A 1 188 GLY 188 188 ?   ?   ?   A . n 
A 1 189 VAL 189 189 ?   ?   ?   A . n 
A 1 190 ASN 190 190 190 ASN ASN A . n 
A 1 191 THR 191 191 191 THR THR A . n 
A 1 192 PRO 192 192 192 PRO PRO A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 ARG 194 194 194 ARG ARG A . n 
A 1 195 LYS 195 195 195 LYS LYS A . n 
A 1 196 ASN 196 196 196 ASN ASN A . n 
A 1 197 VAL 197 197 197 VAL VAL A . n 
A 1 198 ARG 198 198 198 ARG ARG A . n 
A 1 199 ASP 199 199 199 ASP ASP A . n 
A 1 200 LEU 200 200 200 LEU LEU A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 ILE 202 202 202 ILE ILE A . n 
A 1 203 GLU 203 203 203 GLU GLU A . n 
A 1 204 ASN 204 204 204 ASN ASN A . n 
A 1 205 ILE 205 205 205 ILE ILE A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 ARG 207 207 207 ARG ARG A . n 
A 1 208 PHE 208 208 208 PHE PHE A . n 
A 1 209 PHE 209 209 209 PHE PHE A . n 
A 1 210 PRO 210 210 210 PRO PRO A . n 
A 1 211 ILE 211 211 211 ILE ILE A . n 
A 1 212 GLU 212 212 212 GLU GLU A . n 
A 1 213 GLN 213 213 213 GLN GLN A . n 
A 1 214 SER 214 214 214 SER SER A . n 
A 1 215 GLU 215 215 215 GLU GLU A . n 
A 1 216 LYS 216 216 216 LYS LYS A . n 
A 1 217 ASP 217 217 217 ASP ASP A . n 
A 1 218 ASN 218 218 218 ASN ASN A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 LYS 220 220 220 LYS LYS A . n 
A 1 221 ASP 221 221 221 ASP ASP A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 VAL 223 223 223 VAL VAL A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 ASP 225 225 225 ASP ASP A . n 
A 1 226 LYS 226 226 226 LYS LYS A . n 
A 1 227 ASN 227 227 227 ASN ASN A . n 
A 1 228 ARG 228 228 228 ARG ARG A . n 
A 1 229 ARG 229 229 229 ARG ARG A . n 
A 1 230 GLU 230 230 230 GLU GLU A . n 
A 1 231 GLU 231 231 231 GLU GLU A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 LYS 233 233 233 LYS LYS A . n 
A 1 234 SER 234 234 234 SER SER A . n 
A 1 235 PHE 235 235 235 PHE PHE A . n 
A 1 236 PHE 236 236 236 PHE PHE A . n 
A 1 237 ARG 237 237 237 ARG ARG A . n 
A 1 238 LYS 238 238 238 LYS LYS A . n 
A 1 239 HIS 239 239 239 HIS HIS A . n 
A 1 240 LYS 240 240 240 LYS LYS A . n 
A 1 241 THR 241 241 241 THR THR A . n 
A 1 242 ASP 242 242 242 ASP ASP A . n 
A 1 243 GLU 243 243 243 GLU GLU A . n 
A 1 244 HIS 244 244 244 HIS HIS A . n 
A 1 245 ILE 245 245 245 ILE ILE A . n 
A 1 246 ARG 246 246 246 ARG ARG A . n 
A 1 247 LYS 247 247 247 LYS LYS A . n 
A 1 248 GLN 248 248 248 GLN GLN A . n 
A 1 249 VAL 249 249 249 VAL VAL A . n 
A 1 250 TYR 250 250 250 TYR TYR A . n 
A 1 251 ASP 251 251 251 ASP ASP A . n 
A 1 252 ILE 252 252 252 ILE ILE A . n 
A 1 253 ALA 253 253 253 ALA ALA A . n 
A 1 254 ASP 254 254 254 ASP ASP A . n 
A 1 255 ASN 255 255 255 ASN ASN A . n 
A 1 256 LYS 256 256 256 LYS LYS A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 SER 258 258 258 SER SER A . n 
A 1 259 GLY 259 259 259 GLY GLY A . n 
A 1 260 ARG 260 260 260 ARG ARG A . n 
A 1 261 THR 261 261 261 THR THR A . n 
A 1 262 VAL 262 262 262 VAL VAL A . n 
A 1 263 PHE 263 263 263 PHE PHE A . n 
A 1 264 CYS 264 264 264 CYS CYS A . n 
A 1 265 LYS 265 265 265 LYS LYS A . n 
A 1 266 GLU 266 266 266 GLU GLU A . n 
A 1 267 HIS 267 267 267 HIS HIS A . n 
A 1 268 ILE 268 268 268 ILE ILE A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 GLU 270 270 270 GLU GLU A . n 
A 1 271 HIS 271 271 ?   ?   ?   A . n 
A 1 272 THR 272 272 ?   ?   ?   A . n 
A 1 273 GLU 273 273 ?   ?   ?   A . n 
A 1 274 HIS 274 274 ?   ?   ?   A . n 
A 1 275 SER 275 275 ?   ?   ?   A . n 
A 1 276 LYS 276 276 ?   ?   ?   A . n 
A 1 277 GLU 277 277 ?   ?   ?   A . n 
A 1 278 GLU 278 278 ?   ?   ?   A . n 
A 1 279 ARG 279 279 ?   ?   ?   A . n 
A 1 280 LYS 280 280 ?   ?   ?   A . n 
A 1 281 VAL 281 281 ?   ?   ?   A . n 
A 1 282 PHE 282 282 ?   ?   ?   A . n 
A 1 283 ARG 283 283 ?   ?   ?   A . n 
A 1 284 LEU 284 284 ?   ?   ?   A . n 
A 1 285 ALA 285 285 ?   ?   ?   A . n 
A 1 286 PRO 286 286 ?   ?   ?   A . n 
A 1 287 SER 287 287 ?   ?   ?   A . n 
A 1 288 LEU 288 288 ?   ?   ?   A . n 
A 1 289 LYS 289 289 ?   ?   ?   A . n 
A 1 290 THR 290 290 ?   ?   ?   A . n 
A 1 291 LYS 291 291 ?   ?   ?   A . n 
A 1 292 ILE 292 292 ?   ?   ?   A . n 
A 1 293 GLU 293 293 ?   ?   ?   A . n 
A 1 294 ASN 294 294 ?   ?   ?   A . n 
A 1 295 VAL 295 295 ?   ?   ?   A . n 
A 1 296 LEU 296 296 ?   ?   ?   A . n 
A 1 297 ALA 297 297 ?   ?   ?   A . n 
A 1 298 VAL 298 298 ?   ?   ?   A . n 
A 1 299 ILE 299 299 ?   ?   ?   A . n 
A 1 300 LYS 300 300 ?   ?   ?   A . n 
A 1 301 ASP 301 301 ?   ?   ?   A . n 
A 1 302 GLU 302 302 ?   ?   ?   A . n 
A 1 303 ILE 303 303 ?   ?   ?   A . n 
A 1 304 LEU 304 304 ?   ?   ?   A . n 
A 1 305 PRO 305 305 ?   ?   ?   A . n 
A 1 306 LYS 306 306 ?   ?   ?   A . n 
A 1 307 PHE 307 307 ?   ?   ?   A . n 
A 1 308 THR 308 308 ?   ?   ?   A . n 
A 1 309 VAL 309 309 ?   ?   ?   A . n 
A 1 310 ASN 310 310 ?   ?   ?   A . n 
A 1 311 LYS 311 311 ?   ?   ?   A . n 
A 1 312 VAL 312 312 ?   ?   ?   A . n 
A 1 313 VAL 313 313 ?   ?   ?   A . n 
A 1 314 MET 314 314 ?   ?   ?   A . n 
A 1 315 GLU 315 315 ?   ?   ?   A . n 
A 1 316 SER 316 316 ?   ?   ?   A . n 
A 1 317 ASN 317 317 ?   ?   ?   A . n 
A 1 318 ASN 318 318 ?   ?   ?   A . n 
A 1 319 PHE 319 319 ?   ?   ?   A . n 
A 1 320 ASP 320 320 ?   ?   ?   A . n 
A 1 321 ILE 321 321 ?   ?   ?   A . n 
A 1 322 ALA 322 322 ?   ?   ?   A . n 
A 1 323 ALA 323 323 ?   ?   ?   A . n 
A 1 324 LYS 324 324 ?   ?   ?   A . n 
A 1 325 THR 325 325 ?   ?   ?   A . n 
A 1 326 GLN 326 326 ?   ?   ?   A . n 
A 1 327 GLY 327 327 ?   ?   ?   A . n 
A 1 328 LYS 328 328 ?   ?   ?   A . n 
A 1 329 LYS 329 329 ?   ?   ?   A . n 
A 1 330 ARG 330 330 ?   ?   ?   A . n 
A 1 331 LEU 331 331 ?   ?   ?   A . n 
A 1 332 ALA 332 332 ?   ?   ?   A . n 
A 1 333 LYS 333 333 ?   ?   ?   A . n 
A 1 334 GLU 334 334 ?   ?   ?   A . n 
A 1 335 GLU 335 335 ?   ?   ?   A . n 
A 1 336 TYR 336 336 ?   ?   ?   A . n 
A 1 337 GLY 337 337 ?   ?   ?   A . n 
A 1 338 LYS 338 338 ?   ?   ?   A . n 
A 1 339 GLY 339 339 ?   ?   ?   A . n 
A 1 340 PRO 340 340 ?   ?   ?   A . n 
A 1 341 ARG 341 341 ?   ?   ?   A . n 
A 1 342 GLU 342 342 ?   ?   ?   A . n 
A 1 343 GLY 343 343 ?   ?   ?   A . n 
A 1 344 LYS 344 344 ?   ?   ?   A . n 
A 1 345 GLU 345 345 ?   ?   ?   A . n 
A 1 346 THR 346 346 ?   ?   ?   A . n 
A 1 347 ARG 347 347 ?   ?   ?   A . n 
A 1 348 LYS 348 348 ?   ?   ?   A . n 
A 1 349 GLU 349 349 ?   ?   ?   A . n 
A 1 350 ALA 350 350 ?   ?   ?   A . n 
A 1 351 LEU 351 351 ?   ?   ?   A . n 
A 1 352 LEU 352 352 ?   ?   ?   A . n 
A 1 353 ARG 353 353 ?   ?   ?   A . n 
A 1 354 GLU 354 354 ?   ?   ?   A . n 
A 1 355 THR 355 355 ?   ?   ?   A . n 
A 1 356 ASP 356 356 ?   ?   ?   A . n 
A 1 357 GLY 357 357 ?   ?   ?   A . n 
A 1 358 ARG 358 358 ?   ?   ?   A . n 
A 1 359 CYS 359 359 ?   ?   ?   A . n 
A 1 360 ILE 360 360 ?   ?   ?   A . n 
A 1 361 TYR 361 361 ?   ?   ?   A . n 
A 1 362 CYS 362 362 ?   ?   ?   A . n 
A 1 363 GLY 363 363 ?   ?   ?   A . n 
A 1 364 LYS 364 364 ?   ?   ?   A . n 
A 1 365 SER 365 365 ?   ?   ?   A . n 
A 1 366 ILE 366 366 ?   ?   ?   A . n 
A 1 367 ASP 367 367 ?   ?   ?   A . n 
A 1 368 ILE 368 368 ?   ?   ?   A . n 
A 1 369 SER 369 369 ?   ?   ?   A . n 
A 1 370 ASN 370 370 ?   ?   ?   A . n 
A 1 371 ALA 371 371 ?   ?   ?   A . n 
A 1 372 HIS 372 372 ?   ?   ?   A . n 
A 1 373 ASP 373 373 ?   ?   ?   A . n 
A 1 374 ASP 374 374 ?   ?   ?   A . n 
A 1 375 HIS 375 375 ?   ?   ?   A . n 
A 1 376 ILE 376 376 ?   ?   ?   A . n 
A 1 377 PHE 377 377 ?   ?   ?   A . n 
A 1 378 PRO 378 378 ?   ?   ?   A . n 
A 1 379 ARG 379 379 ?   ?   ?   A . n 
A 1 380 LYS 380 380 ?   ?   ?   A . n 
A 1 381 ALA 381 381 ?   ?   ?   A . n 
A 1 382 GLY 382 382 ?   ?   ?   A . n 
A 1 383 GLY 383 383 ?   ?   ?   A . n 
A 1 384 LEU 384 384 ?   ?   ?   A . n 
A 1 385 ASN 385 385 ?   ?   ?   A . n 
A 1 386 ILE 386 386 ?   ?   ?   A . n 
A 1 387 PHE 387 387 ?   ?   ?   A . n 
A 1 388 ALA 388 388 ?   ?   ?   A . n 
A 1 389 ASN 389 389 ?   ?   ?   A . n 
A 1 390 LEU 390 390 ?   ?   ?   A . n 
A 1 391 VAL 391 391 ?   ?   ?   A . n 
A 1 392 ALA 392 392 ?   ?   ?   A . n 
A 1 393 CYS 393 393 ?   ?   ?   A . n 
A 1 394 CYS 394 394 ?   ?   ?   A . n 
A 1 395 ALA 395 395 ?   ?   ?   A . n 
A 1 396 VAL 396 396 ?   ?   ?   A . n 
A 1 397 CYS 397 397 ?   ?   ?   A . n 
A 1 398 ASN 398 398 ?   ?   ?   A . n 
A 1 399 GLU 399 399 ?   ?   ?   A . n 
A 1 400 ASN 400 400 ?   ?   ?   A . n 
A 1 401 LYS 401 401 ?   ?   ?   A . n 
A 1 402 LYS 402 402 ?   ?   ?   A . n 
A 1 403 GLY 403 403 ?   ?   ?   A . n 
A 1 404 ARG 404 404 ?   ?   ?   A . n 
A 1 405 THR 405 405 ?   ?   ?   A . n 
A 1 406 PRO 406 406 ?   ?   ?   A . n 
A 1 407 LEU 407 407 ?   ?   ?   A . n 
A 1 408 GLU 408 408 ?   ?   ?   A . n 
A 1 409 SER 409 409 ?   ?   ?   A . n 
A 1 410 GLY 410 410 ?   ?   ?   A . n 
A 1 411 ILE 411 411 ?   ?   ?   A . n 
A 1 412 SER 412 412 ?   ?   ?   A . n 
A 1 413 PRO 413 413 ?   ?   ?   A . n 
A 1 414 LYS 414 414 ?   ?   ?   A . n 
A 1 415 PRO 415 415 ?   ?   ?   A . n 
A 1 416 GLU 416 416 ?   ?   ?   A . n 
A 1 417 ILE 417 417 ?   ?   ?   A . n 
A 1 418 ILE 418 418 ?   ?   ?   A . n 
A 1 419 ALA 419 419 ?   ?   ?   A . n 
A 1 420 PHE 420 420 ?   ?   ?   A . n 
A 1 421 MET 421 421 ?   ?   ?   A . n 
A 1 422 LYS 422 422 ?   ?   ?   A . n 
A 1 423 ASN 423 423 ?   ?   ?   A . n 
A 1 424 ASP 424 424 ?   ?   ?   A . n 
A 1 425 LEU 425 425 ?   ?   ?   A . n 
A 1 426 LYS 426 426 ?   ?   ?   A . n 
A 1 427 LYS 427 427 ?   ?   ?   A . n 
A 1 428 LYS 428 428 ?   ?   ?   A . n 
A 1 429 ILE 429 429 ?   ?   ?   A . n 
A 1 430 LEU 430 430 ?   ?   ?   A . n 
A 1 431 GLU 431 431 ?   ?   ?   A . n 
A 1 432 ASP 432 432 ?   ?   ?   A . n 
A 1 433 ALA 433 433 ?   ?   ?   A . n 
A 1 434 ARG 434 434 ?   ?   ?   A . n 
A 1 435 ASN 435 435 ?   ?   ?   A . n 
A 1 436 ILE 436 436 ?   ?   ?   A . n 
A 1 437 ASN 437 437 ?   ?   ?   A . n 
A 1 438 THR 438 438 ?   ?   ?   A . n 
A 1 439 VAL 439 439 ?   ?   ?   A . n 
A 1 440 ASP 440 440 ?   ?   ?   A . n 
A 1 441 PHE 441 441 ?   ?   ?   A . n 
A 1 442 ASN 442 442 ?   ?   ?   A . n 
A 1 443 LYS 443 443 ?   ?   ?   A . n 
A 1 444 TYR 444 444 ?   ?   ?   A . n 
A 1 445 MET 445 445 ?   ?   ?   A . n 
A 1 446 SER 446 446 ?   ?   ?   A . n 
A 1 447 HIS 447 447 ?   ?   ?   A . n 
A 1 448 ALA 448 448 ?   ?   ?   A . n 
A 1 449 SER 449 449 ?   ?   ?   A . n 
A 1 450 ILE 450 450 ?   ?   ?   A . n 
A 1 451 GLY 451 451 ?   ?   ?   A . n 
A 1 452 TRP 452 452 ?   ?   ?   A . n 
A 1 453 ARG 453 453 ?   ?   ?   A . n 
A 1 454 TYR 454 454 ?   ?   ?   A . n 
A 1 455 MET 455 455 ?   ?   ?   A . n 
A 1 456 ARG 456 456 ?   ?   ?   A . n 
A 1 457 ASP 457 457 ?   ?   ?   A . n 
A 1 458 ARG 458 458 ?   ?   ?   A . n 
A 1 459 LEU 459 459 ?   ?   ?   A . n 
A 1 460 ARG 460 460 ?   ?   ?   A . n 
A 1 461 GLU 461 461 ?   ?   ?   A . n 
A 1 462 SER 462 462 ?   ?   ?   A . n 
A 1 463 ALA 463 463 ?   ?   ?   A . n 
A 1 464 GLY 464 464 ?   ?   ?   A . n 
A 1 465 ASN 465 465 ?   ?   ?   A . n 
A 1 466 LYS 466 466 ?   ?   ?   A . n 
A 1 467 LYS 467 467 ?   ?   ?   A . n 
A 1 468 LEU 468 468 ?   ?   ?   A . n 
A 1 469 PRO 469 469 ?   ?   ?   A . n 
A 1 470 ILE 470 470 ?   ?   ?   A . n 
A 1 471 GLU 471 471 ?   ?   ?   A . n 
A 1 472 ARG 472 472 ?   ?   ?   A . n 
A 1 473 GLN 473 473 ?   ?   ?   A . n 
A 1 474 SER 474 474 ?   ?   ?   A . n 
A 1 475 GLY 475 475 ?   ?   ?   A . n 
A 1 476 ILE 476 476 ?   ?   ?   A . n 
A 1 477 TYR 477 477 ?   ?   ?   A . n 
A 1 478 THR 478 478 ?   ?   ?   A . n 
A 1 479 ALA 479 479 ?   ?   ?   A . n 
A 1 480 TYR 480 480 ?   ?   ?   A . n 
A 1 481 PHE 481 481 ?   ?   ?   A . n 
A 1 482 ARG 482 482 ?   ?   ?   A . n 
A 1 483 ARG 483 483 ?   ?   ?   A . n 
A 1 484 TRP 484 484 ?   ?   ?   A . n 
A 1 485 TRP 485 485 ?   ?   ?   A . n 
A 1 486 GLY 486 486 ?   ?   ?   A . n 
A 1 487 PHE 487 487 ?   ?   ?   A . n 
A 1 488 LYS 488 488 ?   ?   ?   A . n 
A 1 489 LYS 489 489 ?   ?   ?   A . n 
A 1 490 GLU 490 490 ?   ?   ?   A . n 
A 1 491 ARG 491 491 ?   ?   ?   A . n 
A 1 492 GLY 492 492 ?   ?   ?   A . n 
A 1 493 ASN 493 493 ?   ?   ?   A . n 
A 1 494 THR 494 494 ?   ?   ?   A . n 
A 1 495 LEU 495 495 ?   ?   ?   A . n 
A 1 496 HIS 496 496 ?   ?   ?   A . n 
A 1 497 HIS 497 497 ?   ?   ?   A . n 
A 1 498 ALA 498 498 ?   ?   ?   A . n 
A 1 499 LEU 499 499 ?   ?   ?   A . n 
A 1 500 ASP 500 500 ?   ?   ?   A . n 
A 1 501 ALA 501 501 ?   ?   ?   A . n 
A 1 502 VAL 502 502 ?   ?   ?   A . n 
A 1 503 ILE 503 503 ?   ?   ?   A . n 
A 1 504 LEU 504 504 ?   ?   ?   A . n 
A 1 505 ALA 505 505 ?   ?   ?   A . n 
A 1 506 SER 506 506 ?   ?   ?   A . n 
A 1 507 ARG 507 507 ?   ?   ?   A . n 
A 1 508 LYS 508 508 ?   ?   ?   A . n 
A 1 509 GLY 509 509 ?   ?   ?   A . n 
A 1 510 TYR 510 510 ?   ?   ?   A . n 
A 1 511 SER 511 511 ?   ?   ?   A . n 
A 1 512 ASP 512 512 ?   ?   ?   A . n 
A 1 513 ASP 513 513 ?   ?   ?   A . n 
A 1 514 GLY 514 514 ?   ?   ?   A . n 
A 1 515 LEU 515 515 ?   ?   ?   A . n 
A 1 516 VAL 516 516 ?   ?   ?   A . n 
A 1 517 ASP 517 517 ?   ?   ?   A . n 
A 1 518 MET 518 518 ?   ?   ?   A . n 
A 1 519 THR 519 519 ?   ?   ?   A . n 
A 1 520 LEU 520 520 ?   ?   ?   A . n 
A 1 521 LYS 521 521 ?   ?   ?   A . n 
A 1 522 PRO 522 522 ?   ?   ?   A . n 
A 1 523 LYS 523 523 ?   ?   ?   A . n 
A 1 524 TYR 524 524 ?   ?   ?   A . n 
A 1 525 ASN 525 525 ?   ?   ?   A . n 
A 1 526 LYS 526 526 ?   ?   ?   A . n 
A 1 527 GLY 527 527 ?   ?   ?   A . n 
A 1 528 GLY 528 528 ?   ?   ?   A . n 
A 1 529 GLU 529 529 ?   ?   ?   A . n 
A 1 530 PHE 530 530 ?   ?   ?   A . n 
A 1 531 ASP 531 531 ?   ?   ?   A . n 
A 1 532 PRO 532 532 ?   ?   ?   A . n 
A 1 533 GLU 533 533 ?   ?   ?   A . n 
A 1 534 LYS 534 534 ?   ?   ?   A . n 
A 1 535 HIS 535 535 ?   ?   ?   A . n 
A 1 536 LEU 536 536 ?   ?   ?   A . n 
A 1 537 PRO 537 537 ?   ?   ?   A . n 
A 1 538 GLU 538 538 ?   ?   ?   A . n 
A 1 539 PRO 539 539 ?   ?   ?   A . n 
A 1 540 ILE 540 540 ?   ?   ?   A . n 
A 1 541 GLU 541 541 ?   ?   ?   A . n 
A 1 542 PHE 542 542 ?   ?   ?   A . n 
A 1 543 LYS 543 543 ?   ?   ?   A . n 
A 1 544 MET 544 544 ?   ?   ?   A . n 
A 1 545 ASP 545 545 ?   ?   ?   A . n 
A 1 546 LYS 546 546 ?   ?   ?   A . n 
A 1 547 GLY 547 547 ?   ?   ?   A . n 
A 1 548 SER 548 548 ?   ?   ?   A . n 
A 1 549 ARG 549 549 549 ARG ARG A . n 
A 1 550 GLY 550 550 550 GLY GLY A . n 
A 1 551 SER 551 551 551 SER SER A . n 
A 1 552 ALA 552 552 552 ALA ALA A . n 
A 1 553 LEU 553 553 553 LEU LEU A . n 
A 1 554 HIS 554 554 554 HIS HIS A . n 
A 1 555 ASP 555 555 555 ASP ASP A . n 
A 1 556 ARG 556 556 556 ARG ARG A . n 
A 1 557 ASN 557 557 557 ASN ASN A . n 
A 1 558 PRO 558 558 558 PRO PRO A . n 
A 1 559 LEU 559 559 559 LEU LEU A . n 
A 1 560 SER 560 560 560 SER SER A . n 
A 1 561 TYR 561 561 561 TYR TYR A . n 
A 1 562 LYS 562 562 562 LYS LYS A . n 
A 1 563 LYS 563 563 563 LYS LYS A . n 
A 1 564 GLY 564 564 564 GLY GLY A . n 
A 1 565 ILE 565 565 565 ILE ILE A . n 
A 1 566 ILE 566 566 566 ILE ILE A . n 
A 1 567 THR 567 567 567 THR THR A . n 
A 1 568 ARG 568 568 568 ARG ARG A . n 
A 1 569 ARG 569 569 569 ARG ARG A . n 
A 1 570 PHE 570 570 570 PHE PHE A . n 
A 1 571 MET 571 571 571 MET MET A . n 
A 1 572 VAL 572 572 572 VAL VAL A . n 
A 1 573 THR 573 573 573 THR THR A . n 
A 1 574 GLU 574 574 574 GLU GLU A . n 
A 1 575 ILE 575 575 575 ILE ILE A . n 
A 1 576 GLU 576 576 576 GLU GLU A . n 
A 1 577 CYS 577 577 577 CYS CYS A . n 
A 1 578 GLY 578 578 578 GLY GLY A . n 
A 1 579 LYS 579 579 579 LYS LYS A . n 
A 1 580 GLU 580 580 580 GLU GLU A . n 
A 1 581 ASP 581 581 581 ASP ASP A . n 
A 1 582 ASP 582 582 582 ASP ASP A . n 
A 1 583 VAL 583 583 583 VAL VAL A . n 
A 1 584 ILE 584 584 584 ILE ILE A . n 
A 1 585 SER 585 585 585 SER SER A . n 
A 1 586 GLU 586 586 586 GLU GLU A . n 
A 1 587 THR 587 587 587 THR THR A . n 
A 1 588 TYR 588 588 588 TYR TYR A . n 
A 1 589 ARG 589 589 589 ARG ARG A . n 
A 1 590 GLU 590 590 590 GLU GLU A . n 
A 1 591 LYS 591 591 591 LYS LYS A . n 
A 1 592 LEU 592 592 592 LEU LEU A . n 
A 1 593 LYS 593 593 593 LYS LYS A . n 
A 1 594 GLU 594 594 594 GLU GLU A . n 
A 1 595 ALA 595 595 595 ALA ALA A . n 
A 1 596 PHE 596 596 596 PHE PHE A . n 
A 1 597 LYS 597 597 597 LYS LYS A . n 
A 1 598 ARG 598 598 598 ARG ARG A . n 
A 1 599 PHE 599 599 599 PHE PHE A . n 
A 1 600 ASP 600 600 600 ASP ASP A . n 
A 1 601 THR 601 601 601 THR THR A . n 
A 1 602 LYS 602 602 602 LYS LYS A . n 
A 1 603 LYS 603 603 603 LYS LYS A . n 
A 1 604 GLY 604 604 604 GLY GLY A . n 
A 1 605 LYS 605 605 605 LYS LYS A . n 
A 1 606 CYS 606 606 606 CYS CYS A . n 
A 1 607 LEU 607 607 607 LEU LEU A . n 
A 1 608 THR 608 608 608 THR THR A . n 
A 1 609 ASP 609 609 609 ASP ASP A . n 
A 1 610 LYS 610 610 610 LYS LYS A . n 
A 1 611 GLU 611 611 611 GLU GLU A . n 
A 1 612 ALA 612 612 612 ALA ALA A . n 
A 1 613 LYS 613 613 613 LYS LYS A . n 
A 1 614 GLU 614 614 614 GLU GLU A . n 
A 1 615 ALA 615 615 615 ALA ALA A . n 
A 1 616 GLY 616 616 616 GLY GLY A . n 
A 1 617 PHE 617 617 617 PHE PHE A . n 
A 1 618 CYS 618 618 618 CYS CYS A . n 
A 1 619 ILE 619 619 619 ILE ILE A . n 
A 1 620 LYS 620 620 620 LYS LYS A . n 
A 1 621 LYS 621 621 621 LYS LYS A . n 
A 1 622 ASN 622 622 622 ASN ASN A . n 
A 1 623 GLU 623 623 623 GLU GLU A . n 
A 1 624 LEU 624 624 624 LEU LEU A . n 
A 1 625 VAL 625 625 625 VAL VAL A . n 
A 1 626 MET 626 626 626 MET MET A . n 
A 1 627 SER 627 627 627 SER SER A . n 
A 1 628 LEU 628 628 628 LEU LEU A . n 
A 1 629 LYS 629 629 629 LYS LYS A . n 
A 1 630 CYS 630 630 630 CYS CYS A . n 
A 1 631 SER 631 631 631 SER SER A . n 
A 1 632 ILE 632 632 632 ILE ILE A . n 
A 1 633 LYS 633 633 633 LYS LYS A . n 
A 1 634 GLY 634 634 634 GLY GLY A . n 
A 1 635 THR 635 635 635 THR THR A . n 
A 1 636 GLY 636 636 636 GLY GLY A . n 
A 1 637 PRO 637 637 637 PRO PRO A . n 
A 1 638 GLY 638 638 638 GLY GLY A . n 
A 1 639 GLN 639 639 639 GLN GLN A . n 
A 1 640 MET 640 640 640 MET MET A . n 
A 1 641 ILE 641 641 641 ILE ILE A . n 
A 1 642 ARG 642 642 642 ARG ARG A . n 
A 1 643 ILE 643 643 643 ILE ILE A . n 
A 1 644 ASN 644 644 644 ASN ASN A . n 
A 1 645 ASN 645 645 645 ASN ASN A . n 
A 1 646 ASN 646 646 646 ASN ASN A . n 
A 1 647 VAL 647 647 647 VAL VAL A . n 
A 1 648 PHE 648 648 648 PHE PHE A . n 
A 1 649 LYS 649 649 649 LYS LYS A . n 
A 1 650 THR 650 650 650 THR THR A . n 
A 1 651 ASN 651 651 651 ASN ASN A . n 
A 1 652 VAL 652 652 652 VAL VAL A . n 
A 1 653 HIS 653 653 653 HIS HIS A . n 
A 1 654 ASN 654 654 654 ASN ASN A . n 
A 1 655 VAL 655 655 655 VAL VAL A . n 
A 1 656 GLY 656 656 656 GLY GLY A . n 
A 1 657 VAL 657 657 657 VAL VAL A . n 
A 1 658 ASP 658 658 658 ASP ASP A . n 
A 1 659 VAL 659 659 659 VAL VAL A . n 
A 1 660 TYR 660 660 660 TYR TYR A . n 
A 1 661 LEU 661 661 661 LEU LEU A . n 
A 1 662 ASP 662 662 662 ASP ASP A . n 
A 1 663 GLU 663 663 663 GLU GLU A . n 
A 1 664 LYS 664 664 664 LYS LYS A . n 
A 1 665 GLY 665 665 665 GLY GLY A . n 
A 1 666 LYS 666 666 666 LYS LYS A . n 
A 1 667 LYS 667 667 667 LYS LYS A . n 
A 1 668 LYS 668 668 668 LYS LYS A . n 
A 1 669 ALA 669 669 669 ALA ALA A . n 
A 1 670 TYR 670 670 670 TYR TYR A . n 
A 1 671 GLU 671 671 671 GLU GLU A . n 
A 1 672 ARG 672 672 672 ARG ARG A . n 
A 1 673 LYS 673 673 673 LYS LYS A . n 
A 1 674 ASN 674 674 674 ASN ASN A . n 
A 1 675 PRO 675 675 675 PRO PRO A . n 
A 1 676 ARG 676 676 676 ARG ARG A . n 
A 1 677 LEU 677 677 677 LEU LEU A . n 
A 1 678 SER 678 678 678 SER SER A . n 
A 1 679 LYS 679 679 679 LYS LYS A . n 
A 1 680 HIS 680 680 680 HIS HIS A . n 
A 1 681 PHE 681 681 681 PHE PHE A . n 
A 1 682 ILE 682 682 682 ILE ILE A . n 
A 1 683 GLU 683 683 683 GLU GLU A . n 
A 1 684 PRO 684 684 684 PRO PRO A . n 
A 1 685 PRO 685 685 685 PRO PRO A . n 
A 1 686 PRO 686 686 686 PRO PRO A . n 
A 1 687 GLN 687 687 687 GLN GLN A . n 
A 1 688 PRO 688 688 688 PRO PRO A . n 
A 1 689 ASN 689 689 689 ASN ASN A . n 
A 1 690 GLY 690 690 690 GLY GLY A . n 
A 1 691 ARG 691 691 691 ARG ARG A . n 
A 1 692 VAL 692 692 692 VAL VAL A . n 
A 1 693 SER 693 693 693 SER SER A . n 
A 1 694 PHE 694 694 694 PHE PHE A . n 
A 1 695 THR 695 695 695 THR THR A . n 
A 1 696 LEU 696 696 696 LEU LEU A . n 
A 1 697 LYS 697 697 697 LYS LYS A . n 
A 1 698 ARG 698 698 698 ARG ARG A . n 
A 1 699 ARG 699 699 699 ARG ARG A . n 
A 1 700 ASP 700 700 700 ASP ASP A . n 
A 1 701 MET 701 701 701 MET MET A . n 
A 1 702 VAL 702 702 702 VAL VAL A . n 
A 1 703 THR 703 703 703 THR THR A . n 
A 1 704 VAL 704 704 704 VAL VAL A . n 
A 1 705 GLU 705 705 705 GLU GLU A . n 
A 1 706 GLY 706 706 706 GLY GLY A . n 
A 1 707 GLU 707 707 707 GLU GLU A . n 
A 1 708 ASP 708 708 708 ASP ASP A . n 
A 1 709 ALA 709 709 709 ALA ALA A . n 
A 1 710 ILE 710 710 710 ILE ILE A . n 
A 1 711 TYR 711 711 711 TYR TYR A . n 
A 1 712 ARG 712 712 712 ARG ARG A . n 
A 1 713 ILE 713 713 713 ILE ILE A . n 
A 1 714 LYS 714 714 714 LYS LYS A . n 
A 1 715 LYS 715 715 715 LYS LYS A . n 
A 1 716 LEU 716 716 716 LEU LEU A . n 
A 1 717 GLY 717 717 717 GLY GLY A . n 
A 1 718 THR 718 718 718 THR THR A . n 
A 1 719 SER 719 719 719 SER SER A . n 
A 1 720 PRO 720 720 720 PRO PRO A . n 
A 1 721 THR 721 721 721 THR THR A . n 
A 1 722 ILE 722 722 722 ILE ILE A . n 
A 1 723 GLU 723 723 723 GLU GLU A . n 
A 1 724 ALA 724 724 724 ALA ALA A . n 
A 1 725 VAL 725 725 725 VAL VAL A . n 
A 1 726 VAL 726 726 726 VAL VAL A . n 
A 1 727 GLY 727 727 727 GLY GLY A . n 
A 1 728 SER 728 728 728 SER SER A . n 
A 1 729 ASP 729 729 729 ASP ASP A . n 
A 1 730 GLY 730 730 730 GLY GLY A . n 
A 1 731 LYS 731 731 731 LYS LYS A . n 
A 1 732 THR 732 732 732 THR THR A . n 
A 1 733 ARG 733 733 733 ARG ARG A . n 
A 1 734 THR 734 734 734 THR THR A . n 
A 1 735 VAL 735 735 735 VAL VAL A . n 
A 1 736 SER 736 736 736 SER SER A . n 
A 1 737 ALA 737 737 737 ALA ALA A . n 
A 1 738 THR 738 738 738 THR THR A . n 
A 1 739 LYS 739 739 739 LYS LYS A . n 
A 1 740 LEU 740 740 740 LEU LEU A . n 
A 1 741 THR 741 741 741 THR THR A . n 
A 1 742 LYS 742 742 742 LYS LYS A . n 
A 1 743 ALA 743 743 743 ALA ALA A . n 
A 1 744 ASN 744 744 ?   ?   ?   A . n 
A 1 745 SER 745 745 ?   ?   ?   A . n 
A 1 746 ALA 746 746 ?   ?   ?   A . n 
A 1 747 GLU 747 747 ?   ?   ?   A . n 
B 2 1   G   1   1   1   G   G   B . n 
B 2 2   A   2   2   2   A   A   B . n 
B 2 3   C   3   3   3   C   C   B . n 
B 2 4   G   4   4   4   G   G   B . n 
B 2 5   C   5   5   5   C   C   B . n 
B 2 6   A   6   6   6   A   A   B . n 
B 2 7   U   7   7   7   U   U   B . n 
B 2 8   A   8   8   8   A   A   B . n 
B 2 9   A   9   9   9   A   A   B . n 
B 2 10  A   10  10  10  A   A   B . n 
B 2 11  G   11  11  11  G   G   B . n 
B 2 12  A   12  12  12  A   A   B . n 
B 2 13  U   13  13  13  U   U   B . n 
B 2 14  G   14  14  14  G   G   B . n 
B 2 15  A   15  15  15  A   A   B . n 
B 2 16  G   16  16  16  G   G   B . n 
B 2 17  A   17  17  17  A   A   B . n 
B 2 18  C   18  18  18  C   C   B . n 
B 2 19  G   19  19  19  G   G   B . n 
B 2 20  C   20  20  20  C   C   B . n 
B 2 21  G   21  21  21  G   G   B . n 
B 2 22  U   22  22  22  U   U   B . n 
B 2 23  U   23  23  23  U   U   B . n 
B 2 24  A   24  24  24  A   A   B . n 
B 2 25  C   25  25  25  C   C   B . n 
B 2 26  A   26  26  26  A   A   B . n 
B 2 27  G   27  27  27  G   G   B . n 
B 2 28  U   28  28  28  U   U   B . n 
B 2 29  U   29  29  29  U   U   B . n 
B 2 30  A   30  30  30  A   A   B . n 
B 2 31  A   31  31  31  A   A   B . n 
B 2 32  G   32  32  32  G   G   B . n 
B 2 33  G   33  33  33  G   G   B . n 
B 2 34  C   34  34  34  C   C   B . n 
B 2 35  U   35  35  35  U   U   B . n 
B 2 36  C   36  36  36  C   C   B . n 
B 2 37  U   37  37  37  U   U   B . n 
B 2 38  G   38  38  38  G   G   B . n 
B 2 39  A   39  39  39  A   A   B . n 
B 2 40  A   40  40  40  A   A   B . n 
B 2 41  A   41  41  41  A   A   B . n 
B 2 42  A   42  42  42  A   A   B . n 
B 2 43  G   43  43  43  G   G   B . n 
B 2 44  A   44  44  44  A   A   B . n 
B 2 45  G   45  45  45  G   G   B . n 
B 2 46  C   46  46  46  C   C   B . n 
B 2 47  C   47  47  47  C   C   B . n 
B 2 48  U   48  48  48  U   U   B . n 
B 2 49  U   49  49  49  U   U   B . n 
B 2 50  A   50  50  50  A   A   B . n 
B 2 51  A   51  51  51  A   A   B . n 
B 2 52  U   52  52  52  U   U   B . n 
B 2 53  U   53  53  53  U   U   B . n 
B 2 54  G   54  54  54  G   G   B . n 
B 2 55  U   55  55  55  U   U   B . n 
B 2 56  A   56  56  56  A   A   B . n 
B 2 57  A   57  57  57  A   A   B . n 
B 2 58  A   58  58  58  A   A   B . n 
B 2 59  A   59  59  59  A   A   B . n 
B 2 60  C   60  60  60  C   C   B . n 
B 2 61  G   61  61  61  G   G   B . n 
B 2 62  C   62  62  62  C   C   B . n 
B 2 63  C   63  63  63  C   C   B . n 
B 2 64  U   64  64  64  U   U   B . n 
B 2 65  A   65  65  65  A   A   B . n 
B 2 66  U   66  66  66  U   U   B . n 
B 2 67  A   67  67  67  A   A   B . n 
B 2 68  C   68  68  68  C   C   B . n 
B 2 69  A   69  69  69  A   A   B . n 
B 2 70  G   70  70  70  G   G   B . n 
B 2 71  U   71  71  71  U   U   B . n 
B 2 72  G   72  72  72  G   G   B . n 
B 2 73  A   73  73  73  A   A   B . n 
B 2 74  A   74  74  74  A   A   B . n 
B 2 75  G   75  75  75  G   G   B . n 
B 2 76  G   76  76  76  G   G   B . n 
B 2 77  G   77  77  77  G   G   B . n 
B 2 78  A   78  78  78  A   A   B . n 
B 2 79  U   79  79  79  U   U   B . n 
B 2 80  A   80  80  80  A   A   B . n 
B 2 81  U   81  81  81  U   U   B . n 
B 2 82  A   82  82  82  A   A   B . n 
B 2 83  C   83  83  83  C   C   B . n 
B 2 84  G   84  84  84  G   G   B . n 
B 2 85  C   85  85  85  C   C   B . n 
B 2 86  U   86  86  86  U   U   B . n 
B 2 87  U   87  87  87  U   U   B . n 
B 2 88  G   88  88  88  G   G   B . n 
B 2 89  G   89  89  89  G   G   B . n 
B 2 90  G   90  90  90  G   G   B . n 
B 2 91  U   91  91  91  U   U   B . n 
B 2 92  U   92  92  92  U   U   B . n 
B 2 93  U   93  93  93  U   U   B . n 
B 2 94  G   94  94  94  G   G   B . n 
B 2 95  U   95  95  95  U   U   B . n 
B 2 96  C   96  96  96  C   C   B . n 
B 2 97  C   97  97  97  C   C   B . n 
B 2 98  A   98  98  98  A   A   B . n 
B 2 99  G   99  99  99  G   G   B . n 
B 2 100 C   100 100 100 C   C   B . n 
B 2 101 C   101 101 101 C   C   B . n 
B 2 102 U   102 102 102 U   U   B . n 
B 2 103 G   103 103 103 G   G   B . n 
B 2 104 A   104 104 104 A   A   B . n 
B 2 105 G   105 105 105 G   G   B . n 
B 2 106 C   106 106 106 C   C   B . n 
B 2 107 C   107 107 107 C   C   B . n 
B 2 108 U   108 108 108 U   U   B . n 
B 2 109 C   109 109 109 C   C   B . n 
B 2 110 U   110 110 110 U   U   B . n 
B 2 111 A   111 111 111 A   A   B . n 
B 2 112 U   112 112 112 U   U   B . n 
B 2 113 G   113 113 113 G   G   B . n 
B 2 114 C   114 114 114 C   C   B . n 
B 2 115 C   115 115 115 C   C   B . n 
B 2 116 A   116 116 116 A   A   B . n 
B 2 117 G   117 117 117 G   G   B . n 
B 2 118 A   118 118 118 A   A   B . n 
B 2 119 A   119 119 119 A   A   B . n 
B 2 120 A   120 120 120 A   A   B . n 
B 2 121 U   121 121 121 U   U   B . n 
B 2 122 G   122 122 122 G   G   B . n 
B 2 123 G   123 123 123 G   G   B . n 
B 2 124 C   124 124 124 C   C   B . n 
B 2 125 G   125 125 125 G   G   B . n 
B 2 126 C   126 126 126 C   C   B . n 
B 2 127 C   127 127 127 C   C   B . n 
B 2 128 U   128 128 128 U   U   B . n 
B 2 129 U   129 129 129 U   U   B . n 
B 2 130 C   130 130 130 C   C   B . n 
B 2 131 A   131 131 131 A   A   B . n 
B 2 132 U   132 132 132 U   U   B . n 
B 2 133 C   133 133 133 C   C   B . n 
B 2 134 G   134 134 134 G   G   B . n 
B 2 135 U   135 135 135 U   U   B . n 
B 2 136 G   136 136 136 G   G   B . n 
B 2 137 G   137 137 137 G   G   B . n 
B 2 138 G   138 138 138 G   G   B . n 
B 2 139 U   139 139 139 U   U   B . n 
B 2 140 U   140 140 140 U   U   B . n 
B 2 141 A   141 141 141 A   A   B . n 
B 2 142 G   142 142 142 G   G   B . n 
B 2 143 G   143 143 143 G   G   B . n 
B 2 144 A   144 144 144 A   A   B . n 
B 2 145 C   145 145 145 C   C   B . n 
B 2 146 A   146 146 146 A   A   B . n 
B 2 147 U   147 147 ?   ?   ?   B . n 
B 2 148 U   148 148 ?   ?   ?   B . n 
B 2 149 U   149 149 ?   ?   ?   B . n 
B 2 150 A   150 150 ?   ?   ?   B . n 
B 2 151 A   151 151 ?   ?   ?   B . n 
B 2 152 U   152 152 ?   ?   ?   B . n 
B 2 153 U   153 153 ?   ?   ?   B . n 
B 2 154 U   154 154 ?   ?   ?   B . n 
B 2 155 U   155 155 ?   ?   ?   B . n 
B 2 156 U   156 156 ?   ?   ?   B . n 
B 2 157 U   157 157 ?   ?   ?   B . n 
B 2 158 U   158 158 ?   ?   ?   B . n 
C 3 1   DA  1   1   ?   ?   ?   C . n 
C 3 2   DG  2   2   ?   ?   ?   C . n 
C 3 3   DC  3   3   ?   ?   ?   C . n 
C 3 4   DT  4   4   ?   ?   ?   C . n 
C 3 5   DG  5   5   ?   ?   ?   C . n 
C 3 6   DA  6   6   ?   ?   ?   C . n 
C 3 7   DC  7   7   7   DC  DC  C . n 
C 3 8   DG  8   8   8   DG  DG  C . n 
C 3 9   DT  9   9   9   DT  DT  C . n 
C 3 10  DT  10  10  10  DT  DT  C . n 
C 3 11  DT  11  11  11  DT  DT  C . n 
C 3 12  DG  12  12  12  DG  DG  C . n 
C 3 13  DT  13  13  13  DT  DT  C . n 
C 3 14  DA  14  14  14  DA  DA  C . n 
C 3 15  DC  15  15  15  DC  DC  C . n 
C 3 16  DT  16  16  16  DT  DT  C . n 
C 3 17  DC  17  17  17  DC  DC  C . n 
C 3 18  DC  18  18  18  DC  DC  C . n 
C 3 19  DA  19  19  19  DA  DA  C . n 
C 3 20  DG  20  20  20  DG  DG  C . n 
C 3 21  DC  21  21  21  DC  DC  C . n 
C 3 22  DG  22  22  22  DG  DG  C . n 
D 4 1   DA  1   1   ?   ?   ?   D . n 
D 4 2   DG  2   2   ?   ?   ?   D . n 
D 4 3   DC  3   3   ?   ?   ?   D . n 
D 4 4   DA  4   4   ?   ?   ?   D . n 
D 4 5   DG  5   5   ?   ?   ?   D . n 
D 4 6   DA  6   6   ?   ?   ?   D . n 
D 4 7   DA  7   7   ?   ?   ?   D . n 
D 4 8   DA  8   8   ?   ?   ?   D . n 
D 4 9   DT  9   9   ?   ?   ?   D . n 
D 4 10  DC  10  10  ?   ?   ?   D . n 
D 4 11  DT  11  11  ?   ?   ?   D . n 
D 4 12  DC  12  12  ?   ?   ?   D . n 
D 4 13  DT  13  13  ?   ?   ?   D . n 
D 4 14  DG  14  14  ?   ?   ?   D . n 
D 4 15  DC  15  15  ?   ?   ?   D . n 
D 4 16  DT  16  16  ?   ?   ?   D . n 
D 4 17  DG  17  17  ?   ?   ?   D . n 
D 4 18  DA  18  18  ?   ?   ?   D . n 
D 4 19  DC  19  19  ?   ?   ?   D . n 
D 4 20  DG  20  20  ?   ?   ?   D . n 
D 4 21  DC  21  21  ?   ?   ?   D . n 
D 4 22  DA  22  22  ?   ?   ?   D . n 
D 4 23  DT  23  23  ?   ?   ?   D . n 
D 4 24  DA  24  24  ?   ?   ?   D . n 
D 4 25  DA  25  25  ?   ?   ?   D . n 
D 4 26  DA  26  26  ?   ?   ?   D . n 
D 4 27  DG  27  27  ?   ?   ?   D . n 
D 4 28  DA  28  28  ?   ?   ?   D . n 
D 4 29  DT  29  29  ?   ?   ?   D . n 
D 4 30  DG  30  30  ?   ?   ?   D . n 
D 4 31  DA  31  31  ?   ?   ?   D . n 
D 4 32  DG  32  32  ?   ?   ?   D . n 
D 4 33  DA  33  33  ?   ?   ?   D . n 
D 4 34  DC  34  34  ?   ?   ?   D . n 
D 4 35  DG  35  35  ?   ?   ?   D . n 
D 4 36  DC  36  36  36  DC  DC  D . n 
D 4 37  DT  37  37  37  DT  DT  D . n 
D 4 38  DG  38  38  38  DG  DG  D . n 
D 4 39  DG  39  39  39  DG  DG  D . n 
D 4 40  DA  40  40  40  DA  DA  D . n 
D 4 41  DG  41  41  41  DG  DG  D . n 
D 4 42  DT  42  42  42  DT  DT  D . n 
D 4 43  DA  43  43  43  DA  DA  D . n 
D 4 44  DC  44  44  44  DC  DC  D . n 
D 4 45  DA  45  45  45  DA  DA  D . n 
D 4 46  DA  46  46  46  DA  DA  D . n 
D 4 47  DA  47  47  47  DA  DA  D . n 
D 4 48  DC  48  48  48  DC  DC  D . n 
D 4 49  DG  49  49  49  DG  DG  D . n 
D 4 50  DT  50  50  ?   ?   ?   D . n 
D 4 51  DC  51  51  ?   ?   ?   D . n 
D 4 52  DA  52  52  ?   ?   ?   D . n 
D 4 53  DG  53  53  ?   ?   ?   D . n 
D 4 54  DC  54  54  ?   ?   ?   D . n 
D 4 55  DT  55  55  ?   ?   ?   D . n 
E 5 1   DT  1   23  23  DT  DT  c . n 
E 5 2   DC  2   24  24  DC  DC  c . n 
E 5 3   DT  3   25  25  DT  DT  c . n 
E 5 4   DC  4   26  26  DC  DC  c . n 
E 5 5   DA  5   27  27  DA  DA  c . n 
E 5 6   DT  6   28  28  DT  DT  c . n 
E 5 7   DC  7   29  29  DC  DC  c . n 
E 5 8   DT  8   30  30  DT  DT  c . n 
E 5 9   DT  9   31  31  DT  DT  c . n 
E 5 10  DT  10  32  32  DT  DT  c . n 
E 5 11  DA  11  33  33  DA  DA  c . n 
E 5 12  DT  12  34  34  DT  DT  c . n 
E 5 13  DG  13  35  35  DG  DG  c . n 
E 5 14  DC  14  36  36  DC  DC  c . n 
E 5 15  DG  15  37  37  DG  DG  c . n 
E 5 16  DT  16  38  38  DT  DT  c . n 
E 5 17  DC  17  39  ?   ?   ?   c . n 
E 5 18  DA  18  40  ?   ?   ?   c . n 
E 5 19  DG  19  41  ?   ?   ?   c . n 
E 5 20  DC  20  42  ?   ?   ?   c . n 
E 5 21  DA  21  43  ?   ?   ?   c . n 
E 5 22  DG  22  44  ?   ?   ?   c . n 
E 5 23  DA  23  45  ?   ?   ?   c . n 
E 5 24  DG  24  46  ?   ?   ?   c . n 
E 5 25  DA  25  47  ?   ?   ?   c . n 
E 5 26  DT  26  48  ?   ?   ?   c . n 
E 5 27  DT  27  49  ?   ?   ?   c . n 
E 5 28  DT  28  50  ?   ?   ?   c . n 
E 5 29  DC  29  51  ?   ?   ?   c . n 
E 5 30  DT  30  52  ?   ?   ?   c . n 
E 5 31  DG  31  53  ?   ?   ?   c . n 
E 5 32  DC  32  54  ?   ?   ?   c . n 
E 5 33  DT  33  55  ?   ?   ?   c . n 
# 
_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                     9AUF 
_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                         9AUF 
_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                   9AUF 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9AUF 
_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' ? 0.005  ? 7780  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.746  ? 11374 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 21.597 ? 3036  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.051  ? 1381  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.008  ? 752   ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9AUF 
_struct.title                        'Cas9d 20bp R-loop Complex' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9AUF 
_struct_keywords.text            
'DNA/RNA CRISPR Cas9 Cas9d Nuclease sgRNA, DNA BINDING PROTEIN, RNA BINDING PROTEIN-DNA-RNA complex' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN, RNA BINDING PROTEIN/DNA/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 3 ? 
D N N 4 ? 
E N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A1F8ZSN4_9DELT A0A1F8ZSN4 ? 1 
;MERELVLGIDYGGKYTGLAVVDRRHNQVLYANRLKMRDDVAGILKDRRKQRGIRRTAQTKKKRLRELKNYLKSIGYNEST
ATFETVYSLAHKRGYDYADMPEEKTSEEIEAMDVEERKQWEKEKQEWEETKRNSRHRKEVVKDVHKAMIEGRATEEQIKR
VERIFNKQYRPKRFNNRILTKCKVEDCGVNTPLRKNVRDLLIENIVRFFPIEQSEKDNLKDAVLDKNRREEVKSFFRKHK
TDEHIRKQVYDIADNKLSGRTVFCKEHILEHTEHSKEERKVFRLAPSLKTKIENVLAVIKDEILPKFTVNKVVMESNNFD
IAAKTQGKKRLAKEEYGKGPREGKETRKEALLRETDGRCIYCGKSIDISNAHDDHIFPRKAGGLNIFANLVACCAVCNEN
KKGRTPLESGISPKPEIIAFMKNDLKKKILEDARNINTVDFNKYMSHASIGWRYMRDRLRESAGNKKLPIERQSGIYTAY
FRRWWGFKKERGNTLHHALDAVILASRKGYSDDGLVDMTLKPKYNKGGGFDSEKHLPEPIEFKRDKGSKGSALHDRNPLS
YKKGIITRRFMVTEIECGKEDDVISETYREKLKEAFKRFDTKKGKCLTDKEAKEAGFCIKKNELVMSLKCSIKGTGPGQM
IRINNNVFKTNVHNVGVDVYLDEKGKKKAYERKNPRLSKHFIEPPPQPNGRVSFTLKRRDMVTVEGEDAIYRIKKLGTSP
TIEAVVGSDGKTRTVSATKLTKANSAE
;
1 
2 PDB 9AUF             9AUF       ? 2 ? 1 
3 PDB 9AUF             9AUF       ? 3 ? 1 
4 PDB 9AUF             9AUF       ? 4 ? 1 
5 PDB 9AUF             9AUF       ? 5 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9AUF A 1 ? 747 ? A0A1F8ZSN4 1  ? 747 ? 1  747 
2 2 9AUF B 1 ? 158 ? 9AUF       1  ? 158 ? 1  158 
3 3 9AUF C 1 ? 22  ? 9AUF       1  ? 22  ? 1  22  
4 4 9AUF D 1 ? 55  ? 9AUF       1  ? 55  ? 1  55  
5 5 9AUF c 1 ? 33  ? 9AUF       23 ? 55  ? 23 55  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9AUF GLU A 529 ? UNP A0A1F8ZSN4 GLY 529 conflict 529 1 
1 9AUF PRO A 532 ? UNP A0A1F8ZSN4 SER 532 conflict 532 2 
1 9AUF MET A 544 ? UNP A0A1F8ZSN4 ARG 544 conflict 544 3 
1 9AUF ARG A 549 ? UNP A0A1F8ZSN4 LYS 549 conflict 549 4 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_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 
# 
_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_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LEU A 44  ? GLY A 75  ? LEU A 44  GLY A 75  1 ? 32 
HELX_P HELX_P2  AA2 THR A 80  ? ALA A 90  ? THR A 80  ALA A 90  1 ? 11 
HELX_P HELX_P3  AA3 HIS A 91  ? ARG A 93  ? HIS A 91  ARG A 93  5 ? 3  
HELX_P HELX_P4  AA4 HIS A 136 ? GLY A 151 ? HIS A 136 GLY A 151 1 ? 16 
HELX_P HELX_P5  AA5 THR A 154 ? LYS A 167 ? THR A 154 LYS A 167 1 ? 14 
HELX_P HELX_P6  AA6 LEU A 193 ? ASN A 196 ? LEU A 193 ASN A 196 5 ? 4  
HELX_P HELX_P7  AA7 VAL A 197 ? ARG A 207 ? VAL A 197 ARG A 207 1 ? 11 
HELX_P HELX_P8  AA8 GLU A 212 ? ASP A 225 ? GLU A 212 ASP A 225 1 ? 14 
HELX_P HELX_P9  AA9 ARG A 228 ? LYS A 240 ? ARG A 228 LYS A 240 1 ? 13 
HELX_P HELX_P10 AB1 ASP A 242 ? ASN A 255 ? ASP A 242 ASN A 255 1 ? 14 
HELX_P HELX_P11 AB2 THR A 573 ? ILE A 575 ? THR A 573 ILE A 575 5 ? 3  
HELX_P HELX_P12 AB3 GLU A 576 ? VAL A 583 ? GLU A 576 VAL A 583 5 ? 8  
HELX_P HELX_P13 AB4 SER A 585 ? PHE A 599 ? SER A 585 PHE A 599 1 ? 15 
HELX_P HELX_P14 AB5 THR A 608 ? ALA A 615 ? THR A 608 ALA A 615 1 ? 8  
HELX_P HELX_P15 AB6 GLY A 636 ? GLY A 638 ? GLY A 636 GLY A 638 5 ? 3  
HELX_P HELX_P16 AB7 SER A 736 ? THR A 738 ? SER A 736 THR A 738 5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
hydrog1   hydrog ? ? B A  2   N1 ? ? ? 1_555 E DT 16  N3 ? ? B A  2   c DT 38  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog2   hydrog ? ? B A  2   N6 ? ? ? 1_555 E DT 16  O4 ? ? B A  2   c DT 38  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog3   hydrog ? ? B C  3   N3 ? ? ? 1_555 E DG 15  N1 ? ? B C  3   c DG 37  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog4   hydrog ? ? B C  3   N4 ? ? ? 1_555 E DG 15  O6 ? ? B C  3   c DG 37  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog5   hydrog ? ? B C  3   O2 ? ? ? 1_555 E DG 15  N2 ? ? B C  3   c DG 37  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog6   hydrog ? ? B G  4   N1 ? ? ? 1_555 E DC 14  N3 ? ? B G  4   c DC 36  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog7   hydrog ? ? B G  4   N2 ? ? ? 1_555 E DC 14  O2 ? ? B G  4   c DC 36  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog8   hydrog ? ? B G  4   O6 ? ? ? 1_555 E DC 14  N4 ? ? B G  4   c DC 36  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog9   hydrog ? ? B C  5   N3 ? ? ? 1_555 E DG 13  N1 ? ? B C  5   c DG 35  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog10  hydrog ? ? B C  5   N4 ? ? ? 1_555 E DG 13  O6 ? ? B C  5   c DG 35  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog11  hydrog ? ? B C  5   O2 ? ? ? 1_555 E DG 13  N2 ? ? B C  5   c DG 35  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog12  hydrog ? ? B A  6   N1 ? ? ? 1_555 E DT 12  N3 ? ? B A  6   c DT 34  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog13  hydrog ? ? B A  6   N6 ? ? ? 1_555 E DT 12  O4 ? ? B A  6   c DT 34  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog14  hydrog ? ? B U  7   N3 ? ? ? 1_555 E DA 11  N1 ? ? B U  7   c DA 33  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog15  hydrog ? ? B U  7   O4 ? ? ? 1_555 E DA 11  N6 ? ? B U  7   c DA 33  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog16  hydrog ? ? B A  8   N1 ? ? ? 1_555 E DT 10  N3 ? ? B A  8   c DT 32  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog17  hydrog ? ? B A  8   N6 ? ? ? 1_555 E DT 10  O4 ? ? B A  8   c DT 32  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog18  hydrog ? ? B A  9   N1 ? ? ? 1_555 E DT 9   N3 ? ? B A  9   c DT 31  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog19  hydrog ? ? B A  9   N6 ? ? ? 1_555 E DT 9   O4 ? ? B A  9   c DT 31  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog20  hydrog ? ? B A  10  N1 ? ? ? 1_555 E DT 8   N3 ? ? B A  10  c DT 30  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog21  hydrog ? ? B A  10  N6 ? ? ? 1_555 E DT 8   O4 ? ? B A  10  c DT 30  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog22  hydrog ? ? B G  11  N1 ? ? ? 1_555 E DC 7   N3 ? ? B G  11  c DC 29  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog23  hydrog ? ? B G  11  N2 ? ? ? 1_555 E DC 7   O2 ? ? B G  11  c DC 29  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog24  hydrog ? ? B G  11  O6 ? ? ? 1_555 E DC 7   N4 ? ? B G  11  c DC 29  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog25  hydrog ? ? B A  12  N1 ? ? ? 1_555 E DT 6   N3 ? ? B A  12  c DT 28  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog26  hydrog ? ? B A  12  N6 ? ? ? 1_555 E DT 6   O4 ? ? B A  12  c DT 28  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog27  hydrog ? ? B U  13  N3 ? ? ? 1_555 E DA 5   N1 ? ? B U  13  c DA 27  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog28  hydrog ? ? B U  13  O4 ? ? ? 1_555 E DA 5   N6 ? ? B U  13  c DA 27  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog29  hydrog ? ? B G  14  N1 ? ? ? 1_555 E DC 4   N3 ? ? B G  14  c DC 26  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog30  hydrog ? ? B G  14  N2 ? ? ? 1_555 E DC 4   O2 ? ? B G  14  c DC 26  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog31  hydrog ? ? B G  14  O6 ? ? ? 1_555 E DC 4   N4 ? ? B G  14  c DC 26  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog32  hydrog ? ? B A  15  N1 ? ? ? 1_555 E DT 3   N3 ? ? B A  15  c DT 25  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog33  hydrog ? ? B A  15  N6 ? ? ? 1_555 E DT 3   O4 ? ? B A  15  c DT 25  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog34  hydrog ? ? B G  16  N1 ? ? ? 1_555 E DC 2   N3 ? ? B G  16  c DC 24  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog35  hydrog ? ? B G  16  N2 ? ? ? 1_555 E DC 2   O2 ? ? B G  16  c DC 24  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog36  hydrog ? ? B G  16  O6 ? ? ? 1_555 E DC 2   N4 ? ? B G  16  c DC 24  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog37  hydrog ? ? B A  17  N1 ? ? ? 1_555 E DT 1   N3 ? ? B A  17  c DT 23  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog38  hydrog ? ? B A  17  N6 ? ? ? 1_555 E DT 1   O4 ? ? B A  17  c DT 23  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog39  hydrog ? ? B C  18  N3 ? ? ? 1_555 C DG 22  N1 ? ? B C  18  C DG 22  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog40  hydrog ? ? B C  18  N4 ? ? ? 1_555 C DG 22  O6 ? ? B C  18  C DG 22  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog41  hydrog ? ? B C  18  O2 ? ? ? 1_555 C DG 22  N2 ? ? B C  18  C DG 22  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog42  hydrog ? ? B G  19  N1 ? ? ? 1_555 C DC 21  N3 ? ? B G  19  C DC 21  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog43  hydrog ? ? B G  19  N2 ? ? ? 1_555 C DC 21  O2 ? ? B G  19  C DC 21  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog44  hydrog ? ? B G  19  O6 ? ? ? 1_555 C DC 21  N4 ? ? B G  19  C DC 21  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog45  hydrog ? ? B C  20  N3 ? ? ? 1_555 C DG 20  N1 ? ? B C  20  C DG 20  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog46  hydrog ? ? B C  20  N4 ? ? ? 1_555 C DG 20  O6 ? ? B C  20  C DG 20  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog47  hydrog ? ? B C  20  O2 ? ? ? 1_555 C DG 20  N2 ? ? B C  20  C DG 20  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog48  hydrog ? ? B G  21  N1 ? ? ? 1_555 B A  58  N1 ? ? B G  21  B A  58  1_555 ? ? ? ? ? ? TYPE_8_PAIR             ? ? ? 
hydrog49  hydrog ? ? B G  21  O6 ? ? ? 1_555 B A  58  N6 ? ? B G  21  B A  58  1_555 ? ? ? ? ? ? TYPE_8_PAIR             ? ? ? 
hydrog50  hydrog ? ? B U  22  N3 ? ? ? 1_555 B A  57  N1 ? ? B U  22  B A  57  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog51  hydrog ? ? B U  22  O4 ? ? ? 1_555 B A  57  N6 ? ? B U  22  B A  57  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog52  hydrog ? ? B U  23  N3 ? ? ? 1_555 B A  56  N1 ? ? B U  23  B A  56  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog53  hydrog ? ? B U  23  O4 ? ? ? 1_555 B A  56  N6 ? ? B U  23  B A  56  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog54  hydrog ? ? B A  24  N1 ? ? ? 1_555 B U  55  N3 ? ? B A  24  B U  55  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog55  hydrog ? ? B A  24  N6 ? ? ? 1_555 B U  55  O4 ? ? B A  24  B U  55  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog56  hydrog ? ? B C  25  N3 ? ? ? 1_555 B G  54  N1 ? ? B C  25  B G  54  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog57  hydrog ? ? B C  25  N4 ? ? ? 1_555 B G  54  O6 ? ? B C  25  B G  54  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog58  hydrog ? ? B C  25  O2 ? ? ? 1_555 B G  54  N2 ? ? B C  25  B G  54  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog59  hydrog ? ? B A  26  N1 ? ? ? 1_555 B U  53  N3 ? ? B A  26  B U  53  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog60  hydrog ? ? B A  26  N6 ? ? ? 1_555 B U  53  O4 ? ? B A  26  B U  53  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog61  hydrog ? ? B G  27  N1 ? ? ? 1_555 B U  52  O2 ? ? B G  27  B U  52  1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog62  hydrog ? ? B G  27  O6 ? ? ? 1_555 B U  52  N3 ? ? B G  27  B U  52  1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog63  hydrog ? ? B U  28  N3 ? ? ? 1_555 B A  51  N1 ? ? B U  28  B A  51  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog64  hydrog ? ? B U  28  O4 ? ? ? 1_555 B A  51  N6 ? ? B U  28  B A  51  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog65  hydrog ? ? B U  29  N3 ? ? ? 1_555 B A  50  N1 ? ? B U  29  B A  50  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog66  hydrog ? ? B U  29  O4 ? ? ? 1_555 B A  50  N6 ? ? B U  29  B A  50  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog67  hydrog ? ? B A  30  N1 ? ? ? 1_555 B U  49  N3 ? ? B A  30  B U  49  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog68  hydrog ? ? B A  30  N6 ? ? ? 1_555 B U  49  O4 ? ? B A  30  B U  49  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog69  hydrog ? ? B A  31  N1 ? ? ? 1_555 B U  48  N3 ? ? B A  31  B U  48  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog70  hydrog ? ? B A  31  N6 ? ? ? 1_555 B U  48  O4 ? ? B A  31  B U  48  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog71  hydrog ? ? B G  32  N1 ? ? ? 1_555 B C  47  N3 ? ? B G  32  B C  47  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog72  hydrog ? ? B G  32  N2 ? ? ? 1_555 B C  47  O2 ? ? B G  32  B C  47  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog73  hydrog ? ? B G  32  O6 ? ? ? 1_555 B C  47  N4 ? ? B G  32  B C  47  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog74  hydrog ? ? B G  33  N1 ? ? ? 1_555 B C  46  N3 ? ? B G  33  B C  46  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog75  hydrog ? ? B G  33  N2 ? ? ? 1_555 B C  46  O2 ? ? B G  33  B C  46  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog76  hydrog ? ? B G  33  O6 ? ? ? 1_555 B C  46  N4 ? ? B G  33  B C  46  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog77  hydrog ? ? B C  34  N3 ? ? ? 1_555 B G  45  N1 ? ? B C  34  B G  45  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog78  hydrog ? ? B C  34  N4 ? ? ? 1_555 B G  45  O6 ? ? B C  34  B G  45  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog79  hydrog ? ? B C  34  O2 ? ? ? 1_555 B G  45  N2 ? ? B C  34  B G  45  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog80  hydrog ? ? B U  35  N3 ? ? ? 1_555 B A  44  N1 ? ? B U  35  B A  44  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog81  hydrog ? ? B U  35  O4 ? ? ? 1_555 B A  44  N6 ? ? B U  35  B A  44  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog82  hydrog ? ? B C  36  N3 ? ? ? 1_555 B G  43  N1 ? ? B C  36  B G  43  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog83  hydrog ? ? B C  36  N4 ? ? ? 1_555 B G  43  O6 ? ? B C  36  B G  43  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog84  hydrog ? ? B C  36  O2 ? ? ? 1_555 B G  43  N2 ? ? B C  36  B G  43  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog85  hydrog ? ? B U  37  N3 ? ? ? 1_555 B A  42  N1 ? ? B U  37  B A  42  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog86  hydrog ? ? B U  37  O4 ? ? ? 1_555 B A  42  N6 ? ? B U  37  B A  42  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog87  hydrog ? ? B G  38  N2 ? ? ? 1_555 B A  41  N7 ? ? B G  38  B A  41  1_555 ? ? ? ? ? ? 'G-A MISPAIR'           ? ? ? 
hydrog88  hydrog ? ? B C  60  N4 ? ? ? 1_555 B U  140 O2 ? ? B C  60  B U  140 1_555 ? ? ? ? ? ? 'C-U MISPAIR'           ? ? ? 
hydrog89  hydrog ? ? B G  61  N1 ? ? ? 1_555 B U  139 O2 ? ? B G  61  B U  139 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog90  hydrog ? ? B G  61  O6 ? ? ? 1_555 B U  139 N3 ? ? B G  61  B U  139 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog91  hydrog ? ? B C  62  N3 ? ? ? 1_555 B G  138 N1 ? ? B C  62  B G  138 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog92  hydrog ? ? B C  62  N4 ? ? ? 1_555 B G  138 O6 ? ? B C  62  B G  138 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog93  hydrog ? ? B C  62  O2 ? ? ? 1_555 B G  138 N2 ? ? B C  62  B G  138 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog94  hydrog ? ? B C  63  N3 ? ? ? 1_555 B G  137 N1 ? ? B C  63  B G  137 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog95  hydrog ? ? B C  63  N4 ? ? ? 1_555 B G  137 O6 ? ? B C  63  B G  137 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog96  hydrog ? ? B C  63  O2 ? ? ? 1_555 B G  137 N2 ? ? B C  63  B G  137 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog97  hydrog ? ? B U  64  N3 ? ? ? 1_555 B G  136 O6 ? ? B U  64  B G  136 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog98  hydrog ? ? B U  64  O2 ? ? ? 1_555 B G  136 N1 ? ? B U  64  B G  136 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog99  hydrog ? ? B A  67  N1 ? ? ? 1_555 B U  135 N3 ? ? B A  67  B U  135 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog100 hydrog ? ? B A  67  N6 ? ? ? 1_555 B U  135 O4 ? ? B A  67  B U  135 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog101 hydrog ? ? B C  68  N3 ? ? ? 1_555 B G  134 N1 ? ? B C  68  B G  134 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog102 hydrog ? ? B C  68  N4 ? ? ? 1_555 B G  134 O6 ? ? B C  68  B G  134 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog103 hydrog ? ? B C  68  O2 ? ? ? 1_555 B G  134 N2 ? ? B C  68  B G  134 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog104 hydrog ? ? B A  69  N6 ? ? ? 1_555 B C  133 N3 ? ? B A  69  B C  133 1_555 ? ? ? ? ? ? 'A-C MISPAIR'           ? ? ? 
hydrog105 hydrog ? ? B G  70  N1 ? ? ? 1_555 B U  132 O2 ? ? B G  70  B U  132 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog106 hydrog ? ? B G  70  O6 ? ? ? 1_555 B U  132 N3 ? ? B G  70  B U  132 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog107 hydrog ? ? B U  71  N3 ? ? ? 1_555 B A  131 N1 ? ? B U  71  B A  131 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog108 hydrog ? ? B U  71  O4 ? ? ? 1_555 B A  131 N6 ? ? B U  71  B A  131 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog109 hydrog ? ? B G  72  N1 ? ? ? 1_555 B C  130 N3 ? ? B G  72  B C  130 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog110 hydrog ? ? B G  72  N2 ? ? ? 1_555 B C  130 O2 ? ? B G  72  B C  130 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog111 hydrog ? ? B G  72  O6 ? ? ? 1_555 B C  130 N4 ? ? B G  72  B C  130 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog112 hydrog ? ? B A  73  N1 ? ? ? 1_555 B U  129 N3 ? ? B A  73  B U  129 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog113 hydrog ? ? B A  73  N6 ? ? ? 1_555 B U  129 O4 ? ? B A  73  B U  129 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog114 hydrog ? ? B A  74  N1 ? ? ? 1_555 B U  128 N3 ? ? B A  74  B U  128 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog115 hydrog ? ? B A  74  N6 ? ? ? 1_555 B U  128 O4 ? ? B A  74  B U  128 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog116 hydrog ? ? B G  75  N1 ? ? ? 1_555 B C  127 N3 ? ? B G  75  B C  127 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog117 hydrog ? ? B G  75  N2 ? ? ? 1_555 B C  127 O2 ? ? B G  75  B C  127 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog118 hydrog ? ? B G  75  O6 ? ? ? 1_555 B C  127 N4 ? ? B G  75  B C  127 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog119 hydrog ? ? B G  76  N1 ? ? ? 1_555 B C  126 N3 ? ? B G  76  B C  126 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog120 hydrog ? ? B G  76  N2 ? ? ? 1_555 B C  126 O2 ? ? B G  76  B C  126 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog121 hydrog ? ? B G  76  O6 ? ? ? 1_555 B C  126 N4 ? ? B G  76  B C  126 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog122 hydrog ? ? B G  77  N2 ? ? ? 1_555 B G  125 O6 ? ? B G  77  B G  125 1_555 ? ? ? ? ? ? 'G-G MISPAIR'           ? ? ? 
hydrog123 hydrog ? ? B A  80  N1 ? ? ? 1_555 B U  112 N3 ? ? B A  80  B U  112 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog124 hydrog ? ? B A  80  N6 ? ? ? 1_555 B U  112 O4 ? ? B A  80  B U  112 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog125 hydrog ? ? B U  81  N3 ? ? ? 1_555 B A  111 N1 ? ? B U  81  B A  111 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog126 hydrog ? ? B U  81  O4 ? ? ? 1_555 B A  111 N6 ? ? B U  81  B A  111 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog127 hydrog ? ? B A  82  N6 ? ? ? 1_555 B C  107 N3 ? ? B A  82  B C  107 1_555 ? ? ? ? ? ? TYPE_25_PAIR            ? ? ? 
hydrog128 hydrog ? ? B A  82  N7 ? ? ? 1_555 B C  107 N4 ? ? B A  82  B C  107 1_555 ? ? ? ? ? ? TYPE_25_PAIR            ? ? ? 
hydrog129 hydrog ? ? B A  82  N1 ? ? ? 1_555 B U  110 N3 ? ? B A  82  B U  110 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog130 hydrog ? ? B A  82  N6 ? ? ? 1_555 B U  110 O4 ? ? B A  82  B U  110 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog131 hydrog ? ? B G  84  N1 ? ? ? 1_555 B C  106 N3 ? ? B G  84  B C  106 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog132 hydrog ? ? B G  84  N2 ? ? ? 1_555 B C  106 O2 ? ? B G  84  B C  106 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog133 hydrog ? ? B G  84  O6 ? ? ? 1_555 B C  106 N4 ? ? B G  84  B C  106 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog134 hydrog ? ? B G  84  N2 ? ? ? 1_555 B U  108 O4 ? ? B G  84  B U  108 1_555 ? ? ? ? ? ? 'G-U MISPAIR'           ? ? ? 
hydrog135 hydrog ? ? B G  84  N3 ? ? ? 1_555 B C  109 N4 ? ? B G  84  B C  109 1_555 ? ? ? ? ? ? 'G-C PAIR'              ? ? ? 
hydrog136 hydrog ? ? B C  85  N3 ? ? ? 1_555 B G  105 N1 ? ? B C  85  B G  105 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog137 hydrog ? ? B C  85  N4 ? ? ? 1_555 B G  105 O6 ? ? B C  85  B G  105 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog138 hydrog ? ? B C  85  O2 ? ? ? 1_555 B G  105 N2 ? ? B C  85  B G  105 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog139 hydrog ? ? B U  86  N3 ? ? ? 1_555 B A  104 N1 ? ? B U  86  B A  104 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog140 hydrog ? ? B U  86  O4 ? ? ? 1_555 B A  104 N6 ? ? B U  86  B A  104 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog141 hydrog ? ? B U  87  N3 ? ? ? 1_555 B G  103 O6 ? ? B U  87  B G  103 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog142 hydrog ? ? B U  87  O2 ? ? ? 1_555 B G  103 N1 ? ? B U  87  B G  103 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog143 hydrog ? ? B G  88  N1 ? ? ? 1_555 B U  102 O2 ? ? B G  88  B U  102 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog144 hydrog ? ? B G  88  O6 ? ? ? 1_555 B U  102 N3 ? ? B G  88  B U  102 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog145 hydrog ? ? B G  89  N1 ? ? ? 1_555 B C  101 N3 ? ? B G  89  B C  101 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog146 hydrog ? ? B G  89  N2 ? ? ? 1_555 B C  101 O2 ? ? B G  89  B C  101 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog147 hydrog ? ? B G  89  O6 ? ? ? 1_555 B C  101 N4 ? ? B G  89  B C  101 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog148 hydrog ? ? B G  90  N1 ? ? ? 1_555 B C  100 N3 ? ? B G  90  B C  100 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog149 hydrog ? ? B G  90  N2 ? ? ? 1_555 B C  100 O2 ? ? B G  90  B C  100 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog150 hydrog ? ? B G  90  O6 ? ? ? 1_555 B C  100 N4 ? ? B G  90  B C  100 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog151 hydrog ? ? B U  91  N3 ? ? ? 1_555 B G  99  O6 ? ? B U  91  B G  99  1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog152 hydrog ? ? B U  91  O2 ? ? ? 1_555 B G  99  N1 ? ? B U  91  B G  99  1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog153 hydrog ? ? B U  92  O4 ? ? ? 1_555 B A  98  N6 ? ? B U  92  B A  98  1_555 ? ? ? ? ? ? 'U-A PAIR'              ? ? ? 
hydrog154 hydrog ? ? B U  93  O4 ? ? ? 1_555 B C  97  N4 ? ? B U  93  B C  97  1_555 ? ? ? ? ? ? 'U-C MISPAIR'           ? ? ? 
hydrog155 hydrog ? ? B G  94  N1 ? ? ? 1_555 B C  145 N3 ? ? B G  94  B C  145 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog156 hydrog ? ? B G  94  N2 ? ? ? 1_555 B C  145 O2 ? ? B G  94  B C  145 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog157 hydrog ? ? B G  94  O6 ? ? ? 1_555 B C  145 N4 ? ? B G  94  B C  145 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog158 hydrog ? ? B U  95  N3 ? ? ? 1_555 B A  144 N1 ? ? B U  95  B A  144 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog159 hydrog ? ? B U  95  O4 ? ? ? 1_555 B A  144 N6 ? ? B U  95  B A  144 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog160 hydrog ? ? B C  96  N3 ? ? ? 1_555 B G  143 N1 ? ? B C  96  B G  143 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog161 hydrog ? ? B C  96  N4 ? ? ? 1_555 B G  143 O6 ? ? B C  96  B G  143 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog162 hydrog ? ? B C  96  O2 ? ? ? 1_555 B G  143 N2 ? ? B C  96  B G  143 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog163 hydrog ? ? B C  97  N3 ? ? ? 1_555 B G  142 N2 ? ? B C  97  B G  142 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog164 hydrog ? ? B C  97  O2 ? ? ? 1_555 B G  142 N1 ? ? B C  97  B G  142 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog165 hydrog ? ? B G  113 N1 ? ? ? 1_555 B C  124 N3 ? ? B G  113 B C  124 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog166 hydrog ? ? B G  113 N2 ? ? ? 1_555 B C  124 O2 ? ? B G  113 B C  124 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog167 hydrog ? ? B G  113 O6 ? ? ? 1_555 B C  124 N4 ? ? B G  113 B C  124 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog168 hydrog ? ? B C  114 N3 ? ? ? 1_555 B G  123 N1 ? ? B C  114 B G  123 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog169 hydrog ? ? B C  114 N4 ? ? ? 1_555 B G  123 O6 ? ? B C  114 B G  123 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog170 hydrog ? ? B C  114 O2 ? ? ? 1_555 B G  123 N2 ? ? B C  114 B G  123 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog171 hydrog ? ? B C  115 N3 ? ? ? 1_555 B G  122 N1 ? ? B C  115 B G  122 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog172 hydrog ? ? B C  115 N4 ? ? ? 1_555 B G  122 O6 ? ? B C  115 B G  122 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog173 hydrog ? ? B C  115 O2 ? ? ? 1_555 B G  122 N2 ? ? B C  115 B G  122 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog174 hydrog ? ? B A  116 N1 ? ? ? 1_555 B U  121 N3 ? ? B A  116 B U  121 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog175 hydrog ? ? B A  116 N6 ? ? ? 1_555 B U  121 O4 ? ? B A  116 B U  121 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog176 hydrog ? ? B G  117 N2 ? ? ? 1_555 B A  120 N7 ? ? B G  117 B A  120 1_555 ? ? ? ? ? ? 'G-A MISPAIR'           ? ? ? 
hydrog177 hydrog ? ? C DC 7   N3 ? ? ? 1_555 D DG 49  N1 ? ? C DC 7   D DG 49  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog178 hydrog ? ? C DC 7   N4 ? ? ? 1_555 D DG 49  O6 ? ? C DC 7   D DG 49  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog179 hydrog ? ? C DC 7   O2 ? ? ? 1_555 D DG 49  N2 ? ? C DC 7   D DG 49  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog180 hydrog ? ? C DG 8   N1 ? ? ? 1_555 D DC 48  N3 ? ? C DG 8   D DC 48  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog181 hydrog ? ? C DG 8   N2 ? ? ? 1_555 D DC 48  O2 ? ? C DG 8   D DC 48  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog182 hydrog ? ? C DG 8   O6 ? ? ? 1_555 D DC 48  N4 ? ? C DG 8   D DC 48  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog183 hydrog ? ? C DT 9   N3 ? ? ? 1_555 D DA 47  N1 ? ? C DT 9   D DA 47  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog184 hydrog ? ? C DT 9   O4 ? ? ? 1_555 D DA 47  N6 ? ? C DT 9   D DA 47  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog185 hydrog ? ? C DT 10  N3 ? ? ? 1_555 D DA 46  N1 ? ? C DT 10  D DA 46  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog186 hydrog ? ? C DT 10  O4 ? ? ? 1_555 D DA 46  N6 ? ? C DT 10  D DA 46  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog187 hydrog ? ? C DT 11  N3 ? ? ? 1_555 D DA 45  N1 ? ? C DT 11  D DA 45  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog188 hydrog ? ? C DT 11  O4 ? ? ? 1_555 D DA 45  N6 ? ? C DT 11  D DA 45  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog189 hydrog ? ? C DG 12  N1 ? ? ? 1_555 D DC 44  N3 ? ? C DG 12  D DC 44  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog190 hydrog ? ? C DG 12  N2 ? ? ? 1_555 D DC 44  O2 ? ? C DG 12  D DC 44  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog191 hydrog ? ? C DG 12  O6 ? ? ? 1_555 D DC 44  N4 ? ? C DG 12  D DC 44  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog192 hydrog ? ? C DT 13  N3 ? ? ? 1_555 D DA 43  N1 ? ? C DT 13  D DA 43  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog193 hydrog ? ? C DT 13  O4 ? ? ? 1_555 D DA 43  N6 ? ? C DT 13  D DA 43  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog194 hydrog ? ? C DA 14  N1 ? ? ? 1_555 D DT 42  N3 ? ? C DA 14  D DT 42  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog195 hydrog ? ? C DA 14  N6 ? ? ? 1_555 D DT 42  O4 ? ? C DA 14  D DT 42  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog196 hydrog ? ? C DC 15  N3 ? ? ? 1_555 D DG 41  N1 ? ? C DC 15  D DG 41  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog197 hydrog ? ? C DC 15  N4 ? ? ? 1_555 D DG 41  O6 ? ? C DC 15  D DG 41  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog198 hydrog ? ? C DC 15  O2 ? ? ? 1_555 D DG 41  N2 ? ? C DC 15  D DG 41  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog199 hydrog ? ? C DT 16  N3 ? ? ? 1_555 D DA 40  N1 ? ? C DT 16  D DA 40  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog200 hydrog ? ? C DT 16  O4 ? ? ? 1_555 D DA 40  N6 ? ? C DT 16  D DA 40  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog201 hydrog ? ? C DC 17  N3 ? ? ? 1_555 D DG 39  N1 ? ? C DC 17  D DG 39  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog202 hydrog ? ? C DC 17  N4 ? ? ? 1_555 D DG 39  O6 ? ? C DC 17  D DG 39  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog203 hydrog ? ? C DC 17  O2 ? ? ? 1_555 D DG 39  N2 ? ? C DC 17  D DG 39  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog204 hydrog ? ? C DC 18  N3 ? ? ? 1_555 D DG 38  N1 ? ? C DC 18  D DG 38  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog205 hydrog ? ? C DC 18  N4 ? ? ? 1_555 D DG 38  O6 ? ? C DC 18  D DG 38  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog206 hydrog ? ? C DC 18  O2 ? ? ? 1_555 D DG 38  N2 ? ? C DC 18  D DG 38  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog207 hydrog ? ? C DA 19  N1 ? ? ? 1_555 D DT 37  N3 ? ? C DA 19  D DT 37  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog208 hydrog ? ? C DA 19  N6 ? ? ? 1_555 D DT 37  O4 ? ? C DA 19  D DT 37  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 SER A 560 ? LYS A 562 ? SER A 560 LYS A 562 
AA1 2 ILE A 565 ? MET A 571 ? ILE A 565 MET A 571 
AA1 3 SER A 627 ? SER A 631 ? SER A 627 SER A 631 
AA2 1 MET A 640 ? ILE A 643 ? MET A 640 ILE A 643 
AA2 2 ASN A 646 ? LYS A 649 ? ASN A 646 LYS A 649 
AA3 1 LYS A 667 ? LYS A 673 ? LYS A 667 LYS A 673 
AA3 2 ASN A 654 ? LEU A 661 ? ASN A 654 LEU A 661 
AA3 3 ARG A 691 ? LEU A 696 ? ARG A 691 LEU A 696 
AA4 1 ARG A 733 ? THR A 734 ? ARG A 733 THR A 734 
AA4 2 THR A 721 ? ALA A 724 ? THR A 721 ALA A 724 
AA4 3 ILE A 710 ? LYS A 715 ? ILE A 710 LYS A 715 
AA4 4 MET A 701 ? VAL A 704 ? MET A 701 VAL A 704 
AA4 5 LEU A 740 ? LYS A 742 ? LEU A 740 LYS A 742 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER A 560 ? N SER A 560 O THR A 567 ? O THR A 567 
AA1 2 3 N ARG A 568 ? N ARG A 568 O CYS A 630 ? O CYS A 630 
AA2 1 2 N ILE A 641 ? N ILE A 641 O PHE A 648 ? O PHE A 648 
AA3 1 2 O TYR A 670 ? O TYR A 670 N ASP A 658 ? N ASP A 658 
AA3 2 3 N VAL A 659 ? N VAL A 659 O SER A 693 ? O SER A 693 
AA4 1 2 O ARG A 733 ? O ARG A 733 N ILE A 722 ? N ILE A 722 
AA4 2 3 O THR A 721 ? O THR A 721 N LYS A 715 ? N LYS A 715 
AA4 3 4 O TYR A 711 ? O TYR A 711 N VAL A 702 ? N VAL A 702 
AA4 4 5 N THR A 703 ? N THR A 703 O THR A 741 ? O THR A 741 
# 
_pdbx_entry_details.entry_id                   9AUF 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "C3'" B U  92  ? ? "O3'" B U  92  ? ? P     B U  93  ? ? 127.18 119.70 7.48  1.20 Y 
2 1 N9    B G  142 ? ? "C1'" B G  142 ? ? "C2'" B G  142 ? ? 126.25 114.00 12.25 1.30 N 
3 1 "O4'" B G  142 ? ? "C1'" B G  142 ? ? N9    B G  142 ? ? 118.94 108.50 10.44 0.70 N 
4 1 "O4'" D DG 38  ? ? "C1'" D DG 38  ? ? N9    D DG 38  ? ? 111.28 108.30 2.98  0.30 N 
5 1 "O4'" D DA 45  ? ? "C1'" D DA 45  ? ? N9    D DA 45  ? ? 110.22 108.30 1.92  0.30 N 
6 1 OP1   c DT 23  ? ? P     c DT 23  ? ? OP2   c DT 23  ? ? 110.45 119.60 -9.15 1.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ASP A 96  ? ? -144.49 19.22   
2 1 PHE A 174 ? ? -141.25 -1.03   
3 1 ASN A 176 ? ? -140.81 36.11   
4 1 ARG A 228 ? ? -96.34  31.35   
5 1 SER A 551 ? ? -141.80 10.03   
6 1 ASN A 644 ? ? 55.84   -126.09 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9AUF 
_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                    9AUF 
_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                  2.73 
_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               1164607 
_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            7.9 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Cas9d ternary complex with a 20bp R-loop' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5' 
# 
_em_imaging.entry_id                        9AUF 
_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             1500 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9AUF 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9AUF 
_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 MET 1   ? A MET 1   
2   1 Y 1 A GLU 2   ? A GLU 2   
3   1 Y 1 A ARG 3   ? A ARG 3   
4   1 Y 1 A GLU 4   ? A GLU 4   
5   1 Y 1 A LEU 5   ? A LEU 5   
6   1 Y 1 A VAL 6   ? A VAL 6   
7   1 Y 1 A LEU 7   ? A LEU 7   
8   1 Y 1 A GLY 8   ? A GLY 8   
9   1 Y 1 A ILE 9   ? A ILE 9   
10  1 Y 1 A ASP 10  ? A ASP 10  
11  1 Y 1 A TYR 11  ? A TYR 11  
12  1 Y 1 A GLY 12  ? A GLY 12  
13  1 Y 1 A GLY 13  ? A GLY 13  
14  1 Y 1 A LYS 14  ? A LYS 14  
15  1 Y 1 A TYR 15  ? A TYR 15  
16  1 Y 1 A THR 16  ? A THR 16  
17  1 Y 1 A GLY 17  ? A GLY 17  
18  1 Y 1 A LEU 18  ? A LEU 18  
19  1 Y 1 A ALA 19  ? A ALA 19  
20  1 Y 1 A VAL 20  ? A VAL 20  
21  1 Y 1 A VAL 21  ? A VAL 21  
22  1 Y 1 A ASP 22  ? A ASP 22  
23  1 Y 1 A ARG 23  ? A ARG 23  
24  1 Y 1 A ARG 24  ? A ARG 24  
25  1 Y 1 A HIS 25  ? A HIS 25  
26  1 Y 1 A ASN 26  ? A ASN 26  
27  1 Y 1 A GLN 27  ? A GLN 27  
28  1 Y 1 A VAL 28  ? A VAL 28  
29  1 Y 1 A LEU 29  ? A LEU 29  
30  1 Y 1 A TYR 30  ? A TYR 30  
31  1 Y 1 A ALA 31  ? A ALA 31  
32  1 Y 1 A ASN 32  ? A ASN 32  
33  1 Y 1 A ARG 33  ? A ARG 33  
34  1 Y 1 A LEU 34  ? A LEU 34  
35  1 Y 1 A LYS 35  ? A LYS 35  
36  1 Y 1 A MET 36  ? A MET 36  
37  1 Y 1 A ARG 37  ? A ARG 37  
38  1 Y 1 A ASP 38  ? A ASP 38  
39  1 Y 1 A ASP 39  ? A ASP 39  
40  1 Y 1 A VAL 40  ? A VAL 40  
41  1 Y 1 A ALA 41  ? A ALA 41  
42  1 Y 1 A GLY 42  ? A GLY 42  
43  1 Y 1 A ILE 43  ? A ILE 43  
44  1 Y 1 A LYS 104 ? A LYS 104 
45  1 Y 1 A THR 105 ? A THR 105 
46  1 Y 1 A SER 106 ? A SER 106 
47  1 Y 1 A GLU 107 ? A GLU 107 
48  1 Y 1 A GLU 108 ? A GLU 108 
49  1 Y 1 A ILE 109 ? A ILE 109 
50  1 Y 1 A GLU 110 ? A GLU 110 
51  1 Y 1 A ALA 111 ? A ALA 111 
52  1 Y 1 A MET 112 ? A MET 112 
53  1 Y 1 A ASP 113 ? A ASP 113 
54  1 Y 1 A VAL 114 ? A VAL 114 
55  1 Y 1 A GLU 115 ? A GLU 115 
56  1 Y 1 A GLU 116 ? A GLU 116 
57  1 Y 1 A ARG 117 ? A ARG 117 
58  1 Y 1 A LYS 118 ? A LYS 118 
59  1 Y 1 A GLN 119 ? A GLN 119 
60  1 Y 1 A TRP 120 ? A TRP 120 
61  1 Y 1 A GLU 121 ? A GLU 121 
62  1 Y 1 A LYS 122 ? A LYS 122 
63  1 Y 1 A GLU 123 ? A GLU 123 
64  1 Y 1 A LYS 124 ? A LYS 124 
65  1 Y 1 A GLN 125 ? A GLN 125 
66  1 Y 1 A GLU 126 ? A GLU 126 
67  1 Y 1 A TRP 127 ? A TRP 127 
68  1 Y 1 A GLU 128 ? A GLU 128 
69  1 Y 1 A GLU 129 ? A GLU 129 
70  1 Y 1 A THR 130 ? A THR 130 
71  1 Y 1 A LYS 131 ? A LYS 131 
72  1 Y 1 A ARG 132 ? A ARG 132 
73  1 Y 1 A ASN 133 ? A ASN 133 
74  1 Y 1 A CYS 187 ? A CYS 187 
75  1 Y 1 A GLY 188 ? A GLY 188 
76  1 Y 1 A VAL 189 ? A VAL 189 
77  1 Y 1 A HIS 271 ? A HIS 271 
78  1 Y 1 A THR 272 ? A THR 272 
79  1 Y 1 A GLU 273 ? A GLU 273 
80  1 Y 1 A HIS 274 ? A HIS 274 
81  1 Y 1 A SER 275 ? A SER 275 
82  1 Y 1 A LYS 276 ? A LYS 276 
83  1 Y 1 A GLU 277 ? A GLU 277 
84  1 Y 1 A GLU 278 ? A GLU 278 
85  1 Y 1 A ARG 279 ? A ARG 279 
86  1 Y 1 A LYS 280 ? A LYS 280 
87  1 Y 1 A VAL 281 ? A VAL 281 
88  1 Y 1 A PHE 282 ? A PHE 282 
89  1 Y 1 A ARG 283 ? A ARG 283 
90  1 Y 1 A LEU 284 ? A LEU 284 
91  1 Y 1 A ALA 285 ? A ALA 285 
92  1 Y 1 A PRO 286 ? A PRO 286 
93  1 Y 1 A SER 287 ? A SER 287 
94  1 Y 1 A LEU 288 ? A LEU 288 
95  1 Y 1 A LYS 289 ? A LYS 289 
96  1 Y 1 A THR 290 ? A THR 290 
97  1 Y 1 A LYS 291 ? A LYS 291 
98  1 Y 1 A ILE 292 ? A ILE 292 
99  1 Y 1 A GLU 293 ? A GLU 293 
100 1 Y 1 A ASN 294 ? A ASN 294 
101 1 Y 1 A VAL 295 ? A VAL 295 
102 1 Y 1 A LEU 296 ? A LEU 296 
103 1 Y 1 A ALA 297 ? A ALA 297 
104 1 Y 1 A VAL 298 ? A VAL 298 
105 1 Y 1 A ILE 299 ? A ILE 299 
106 1 Y 1 A LYS 300 ? A LYS 300 
107 1 Y 1 A ASP 301 ? A ASP 301 
108 1 Y 1 A GLU 302 ? A GLU 302 
109 1 Y 1 A ILE 303 ? A ILE 303 
110 1 Y 1 A LEU 304 ? A LEU 304 
111 1 Y 1 A PRO 305 ? A PRO 305 
112 1 Y 1 A LYS 306 ? A LYS 306 
113 1 Y 1 A PHE 307 ? A PHE 307 
114 1 Y 1 A THR 308 ? A THR 308 
115 1 Y 1 A VAL 309 ? A VAL 309 
116 1 Y 1 A ASN 310 ? A ASN 310 
117 1 Y 1 A LYS 311 ? A LYS 311 
118 1 Y 1 A VAL 312 ? A VAL 312 
119 1 Y 1 A VAL 313 ? A VAL 313 
120 1 Y 1 A MET 314 ? A MET 314 
121 1 Y 1 A GLU 315 ? A GLU 315 
122 1 Y 1 A SER 316 ? A SER 316 
123 1 Y 1 A ASN 317 ? A ASN 317 
124 1 Y 1 A ASN 318 ? A ASN 318 
125 1 Y 1 A PHE 319 ? A PHE 319 
126 1 Y 1 A ASP 320 ? A ASP 320 
127 1 Y 1 A ILE 321 ? A ILE 321 
128 1 Y 1 A ALA 322 ? A ALA 322 
129 1 Y 1 A ALA 323 ? A ALA 323 
130 1 Y 1 A LYS 324 ? A LYS 324 
131 1 Y 1 A THR 325 ? A THR 325 
132 1 Y 1 A GLN 326 ? A GLN 326 
133 1 Y 1 A GLY 327 ? A GLY 327 
134 1 Y 1 A LYS 328 ? A LYS 328 
135 1 Y 1 A LYS 329 ? A LYS 329 
136 1 Y 1 A ARG 330 ? A ARG 330 
137 1 Y 1 A LEU 331 ? A LEU 331 
138 1 Y 1 A ALA 332 ? A ALA 332 
139 1 Y 1 A LYS 333 ? A LYS 333 
140 1 Y 1 A GLU 334 ? A GLU 334 
141 1 Y 1 A GLU 335 ? A GLU 335 
142 1 Y 1 A TYR 336 ? A TYR 336 
143 1 Y 1 A GLY 337 ? A GLY 337 
144 1 Y 1 A LYS 338 ? A LYS 338 
145 1 Y 1 A GLY 339 ? A GLY 339 
146 1 Y 1 A PRO 340 ? A PRO 340 
147 1 Y 1 A ARG 341 ? A ARG 341 
148 1 Y 1 A GLU 342 ? A GLU 342 
149 1 Y 1 A GLY 343 ? A GLY 343 
150 1 Y 1 A LYS 344 ? A LYS 344 
151 1 Y 1 A GLU 345 ? A GLU 345 
152 1 Y 1 A THR 346 ? A THR 346 
153 1 Y 1 A ARG 347 ? A ARG 347 
154 1 Y 1 A LYS 348 ? A LYS 348 
155 1 Y 1 A GLU 349 ? A GLU 349 
156 1 Y 1 A ALA 350 ? A ALA 350 
157 1 Y 1 A LEU 351 ? A LEU 351 
158 1 Y 1 A LEU 352 ? A LEU 352 
159 1 Y 1 A ARG 353 ? A ARG 353 
160 1 Y 1 A GLU 354 ? A GLU 354 
161 1 Y 1 A THR 355 ? A THR 355 
162 1 Y 1 A ASP 356 ? A ASP 356 
163 1 Y 1 A GLY 357 ? A GLY 357 
164 1 Y 1 A ARG 358 ? A ARG 358 
165 1 Y 1 A CYS 359 ? A CYS 359 
166 1 Y 1 A ILE 360 ? A ILE 360 
167 1 Y 1 A TYR 361 ? A TYR 361 
168 1 Y 1 A CYS 362 ? A CYS 362 
169 1 Y 1 A GLY 363 ? A GLY 363 
170 1 Y 1 A LYS 364 ? A LYS 364 
171 1 Y 1 A SER 365 ? A SER 365 
172 1 Y 1 A ILE 366 ? A ILE 366 
173 1 Y 1 A ASP 367 ? A ASP 367 
174 1 Y 1 A ILE 368 ? A ILE 368 
175 1 Y 1 A SER 369 ? A SER 369 
176 1 Y 1 A ASN 370 ? A ASN 370 
177 1 Y 1 A ALA 371 ? A ALA 371 
178 1 Y 1 A HIS 372 ? A HIS 372 
179 1 Y 1 A ASP 373 ? A ASP 373 
180 1 Y 1 A ASP 374 ? A ASP 374 
181 1 Y 1 A HIS 375 ? A HIS 375 
182 1 Y 1 A ILE 376 ? A ILE 376 
183 1 Y 1 A PHE 377 ? A PHE 377 
184 1 Y 1 A PRO 378 ? A PRO 378 
185 1 Y 1 A ARG 379 ? A ARG 379 
186 1 Y 1 A LYS 380 ? A LYS 380 
187 1 Y 1 A ALA 381 ? A ALA 381 
188 1 Y 1 A GLY 382 ? A GLY 382 
189 1 Y 1 A GLY 383 ? A GLY 383 
190 1 Y 1 A LEU 384 ? A LEU 384 
191 1 Y 1 A ASN 385 ? A ASN 385 
192 1 Y 1 A ILE 386 ? A ILE 386 
193 1 Y 1 A PHE 387 ? A PHE 387 
194 1 Y 1 A ALA 388 ? A ALA 388 
195 1 Y 1 A ASN 389 ? A ASN 389 
196 1 Y 1 A LEU 390 ? A LEU 390 
197 1 Y 1 A VAL 391 ? A VAL 391 
198 1 Y 1 A ALA 392 ? A ALA 392 
199 1 Y 1 A CYS 393 ? A CYS 393 
200 1 Y 1 A CYS 394 ? A CYS 394 
201 1 Y 1 A ALA 395 ? A ALA 395 
202 1 Y 1 A VAL 396 ? A VAL 396 
203 1 Y 1 A CYS 397 ? A CYS 397 
204 1 Y 1 A ASN 398 ? A ASN 398 
205 1 Y 1 A GLU 399 ? A GLU 399 
206 1 Y 1 A ASN 400 ? A ASN 400 
207 1 Y 1 A LYS 401 ? A LYS 401 
208 1 Y 1 A LYS 402 ? A LYS 402 
209 1 Y 1 A GLY 403 ? A GLY 403 
210 1 Y 1 A ARG 404 ? A ARG 404 
211 1 Y 1 A THR 405 ? A THR 405 
212 1 Y 1 A PRO 406 ? A PRO 406 
213 1 Y 1 A LEU 407 ? A LEU 407 
214 1 Y 1 A GLU 408 ? A GLU 408 
215 1 Y 1 A SER 409 ? A SER 409 
216 1 Y 1 A GLY 410 ? A GLY 410 
217 1 Y 1 A ILE 411 ? A ILE 411 
218 1 Y 1 A SER 412 ? A SER 412 
219 1 Y 1 A PRO 413 ? A PRO 413 
220 1 Y 1 A LYS 414 ? A LYS 414 
221 1 Y 1 A PRO 415 ? A PRO 415 
222 1 Y 1 A GLU 416 ? A GLU 416 
223 1 Y 1 A ILE 417 ? A ILE 417 
224 1 Y 1 A ILE 418 ? A ILE 418 
225 1 Y 1 A ALA 419 ? A ALA 419 
226 1 Y 1 A PHE 420 ? A PHE 420 
227 1 Y 1 A MET 421 ? A MET 421 
228 1 Y 1 A LYS 422 ? A LYS 422 
229 1 Y 1 A ASN 423 ? A ASN 423 
230 1 Y 1 A ASP 424 ? A ASP 424 
231 1 Y 1 A LEU 425 ? A LEU 425 
232 1 Y 1 A LYS 426 ? A LYS 426 
233 1 Y 1 A LYS 427 ? A LYS 427 
234 1 Y 1 A LYS 428 ? A LYS 428 
235 1 Y 1 A ILE 429 ? A ILE 429 
236 1 Y 1 A LEU 430 ? A LEU 430 
237 1 Y 1 A GLU 431 ? A GLU 431 
238 1 Y 1 A ASP 432 ? A ASP 432 
239 1 Y 1 A ALA 433 ? A ALA 433 
240 1 Y 1 A ARG 434 ? A ARG 434 
241 1 Y 1 A ASN 435 ? A ASN 435 
242 1 Y 1 A ILE 436 ? A ILE 436 
243 1 Y 1 A ASN 437 ? A ASN 437 
244 1 Y 1 A THR 438 ? A THR 438 
245 1 Y 1 A VAL 439 ? A VAL 439 
246 1 Y 1 A ASP 440 ? A ASP 440 
247 1 Y 1 A PHE 441 ? A PHE 441 
248 1 Y 1 A ASN 442 ? A ASN 442 
249 1 Y 1 A LYS 443 ? A LYS 443 
250 1 Y 1 A TYR 444 ? A TYR 444 
251 1 Y 1 A MET 445 ? A MET 445 
252 1 Y 1 A SER 446 ? A SER 446 
253 1 Y 1 A HIS 447 ? A HIS 447 
254 1 Y 1 A ALA 448 ? A ALA 448 
255 1 Y 1 A SER 449 ? A SER 449 
256 1 Y 1 A ILE 450 ? A ILE 450 
257 1 Y 1 A GLY 451 ? A GLY 451 
258 1 Y 1 A TRP 452 ? A TRP 452 
259 1 Y 1 A ARG 453 ? A ARG 453 
260 1 Y 1 A TYR 454 ? A TYR 454 
261 1 Y 1 A MET 455 ? A MET 455 
262 1 Y 1 A ARG 456 ? A ARG 456 
263 1 Y 1 A ASP 457 ? A ASP 457 
264 1 Y 1 A ARG 458 ? A ARG 458 
265 1 Y 1 A LEU 459 ? A LEU 459 
266 1 Y 1 A ARG 460 ? A ARG 460 
267 1 Y 1 A GLU 461 ? A GLU 461 
268 1 Y 1 A SER 462 ? A SER 462 
269 1 Y 1 A ALA 463 ? A ALA 463 
270 1 Y 1 A GLY 464 ? A GLY 464 
271 1 Y 1 A ASN 465 ? A ASN 465 
272 1 Y 1 A LYS 466 ? A LYS 466 
273 1 Y 1 A LYS 467 ? A LYS 467 
274 1 Y 1 A LEU 468 ? A LEU 468 
275 1 Y 1 A PRO 469 ? A PRO 469 
276 1 Y 1 A ILE 470 ? A ILE 470 
277 1 Y 1 A GLU 471 ? A GLU 471 
278 1 Y 1 A ARG 472 ? A ARG 472 
279 1 Y 1 A GLN 473 ? A GLN 473 
280 1 Y 1 A SER 474 ? A SER 474 
281 1 Y 1 A GLY 475 ? A GLY 475 
282 1 Y 1 A ILE 476 ? A ILE 476 
283 1 Y 1 A TYR 477 ? A TYR 477 
284 1 Y 1 A THR 478 ? A THR 478 
285 1 Y 1 A ALA 479 ? A ALA 479 
286 1 Y 1 A TYR 480 ? A TYR 480 
287 1 Y 1 A PHE 481 ? A PHE 481 
288 1 Y 1 A ARG 482 ? A ARG 482 
289 1 Y 1 A ARG 483 ? A ARG 483 
290 1 Y 1 A TRP 484 ? A TRP 484 
291 1 Y 1 A TRP 485 ? A TRP 485 
292 1 Y 1 A GLY 486 ? A GLY 486 
293 1 Y 1 A PHE 487 ? A PHE 487 
294 1 Y 1 A LYS 488 ? A LYS 488 
295 1 Y 1 A LYS 489 ? A LYS 489 
296 1 Y 1 A GLU 490 ? A GLU 490 
297 1 Y 1 A ARG 491 ? A ARG 491 
298 1 Y 1 A GLY 492 ? A GLY 492 
299 1 Y 1 A ASN 493 ? A ASN 493 
300 1 Y 1 A THR 494 ? A THR 494 
301 1 Y 1 A LEU 495 ? A LEU 495 
302 1 Y 1 A HIS 496 ? A HIS 496 
303 1 Y 1 A HIS 497 ? A HIS 497 
304 1 Y 1 A ALA 498 ? A ALA 498 
305 1 Y 1 A LEU 499 ? A LEU 499 
306 1 Y 1 A ASP 500 ? A ASP 500 
307 1 Y 1 A ALA 501 ? A ALA 501 
308 1 Y 1 A VAL 502 ? A VAL 502 
309 1 Y 1 A ILE 503 ? A ILE 503 
310 1 Y 1 A LEU 504 ? A LEU 504 
311 1 Y 1 A ALA 505 ? A ALA 505 
312 1 Y 1 A SER 506 ? A SER 506 
313 1 Y 1 A ARG 507 ? A ARG 507 
314 1 Y 1 A LYS 508 ? A LYS 508 
315 1 Y 1 A GLY 509 ? A GLY 509 
316 1 Y 1 A TYR 510 ? A TYR 510 
317 1 Y 1 A SER 511 ? A SER 511 
318 1 Y 1 A ASP 512 ? A ASP 512 
319 1 Y 1 A ASP 513 ? A ASP 513 
320 1 Y 1 A GLY 514 ? A GLY 514 
321 1 Y 1 A LEU 515 ? A LEU 515 
322 1 Y 1 A VAL 516 ? A VAL 516 
323 1 Y 1 A ASP 517 ? A ASP 517 
324 1 Y 1 A MET 518 ? A MET 518 
325 1 Y 1 A THR 519 ? A THR 519 
326 1 Y 1 A LEU 520 ? A LEU 520 
327 1 Y 1 A LYS 521 ? A LYS 521 
328 1 Y 1 A PRO 522 ? A PRO 522 
329 1 Y 1 A LYS 523 ? A LYS 523 
330 1 Y 1 A TYR 524 ? A TYR 524 
331 1 Y 1 A ASN 525 ? A ASN 525 
332 1 Y 1 A LYS 526 ? A LYS 526 
333 1 Y 1 A GLY 527 ? A GLY 527 
334 1 Y 1 A GLY 528 ? A GLY 528 
335 1 Y 1 A GLU 529 ? A GLU 529 
336 1 Y 1 A PHE 530 ? A PHE 530 
337 1 Y 1 A ASP 531 ? A ASP 531 
338 1 Y 1 A PRO 532 ? A PRO 532 
339 1 Y 1 A GLU 533 ? A GLU 533 
340 1 Y 1 A LYS 534 ? A LYS 534 
341 1 Y 1 A HIS 535 ? A HIS 535 
342 1 Y 1 A LEU 536 ? A LEU 536 
343 1 Y 1 A PRO 537 ? A PRO 537 
344 1 Y 1 A GLU 538 ? A GLU 538 
345 1 Y 1 A PRO 539 ? A PRO 539 
346 1 Y 1 A ILE 540 ? A ILE 540 
347 1 Y 1 A GLU 541 ? A GLU 541 
348 1 Y 1 A PHE 542 ? A PHE 542 
349 1 Y 1 A LYS 543 ? A LYS 543 
350 1 Y 1 A MET 544 ? A MET 544 
351 1 Y 1 A ASP 545 ? A ASP 545 
352 1 Y 1 A LYS 546 ? A LYS 546 
353 1 Y 1 A GLY 547 ? A GLY 547 
354 1 Y 1 A SER 548 ? A SER 548 
355 1 Y 1 A ASN 744 ? A ASN 744 
356 1 Y 1 A SER 745 ? A SER 745 
357 1 Y 1 A ALA 746 ? A ALA 746 
358 1 Y 1 A GLU 747 ? A GLU 747 
359 1 Y 1 B U   147 ? B U   147 
360 1 Y 1 B U   148 ? B U   148 
361 1 Y 1 B U   149 ? B U   149 
362 1 Y 1 B A   150 ? B A   150 
363 1 Y 1 B A   151 ? B A   151 
364 1 Y 1 B U   152 ? B U   152 
365 1 Y 1 B U   153 ? B U   153 
366 1 Y 1 B U   154 ? B U   154 
367 1 Y 1 B U   155 ? B U   155 
368 1 Y 1 B U   156 ? B U   156 
369 1 Y 1 B U   157 ? B U   157 
370 1 Y 1 B U   158 ? B U   158 
371 1 Y 1 C DA  1   ? C DA  1   
372 1 Y 1 C DG  2   ? C DG  2   
373 1 Y 1 C DC  3   ? C DC  3   
374 1 Y 1 C DT  4   ? C DT  4   
375 1 Y 1 C DG  5   ? C DG  5   
376 1 Y 1 C DA  6   ? C DA  6   
377 1 Y 1 D DA  1   ? D DA  1   
378 1 Y 1 D DG  2   ? D DG  2   
379 1 Y 1 D DC  3   ? D DC  3   
380 1 Y 1 D DA  4   ? D DA  4   
381 1 Y 1 D DG  5   ? D DG  5   
382 1 Y 1 D DA  6   ? D DA  6   
383 1 Y 1 D DA  7   ? D DA  7   
384 1 Y 1 D DA  8   ? D DA  8   
385 1 Y 1 D DT  9   ? D DT  9   
386 1 Y 1 D DC  10  ? D DC  10  
387 1 Y 1 D DT  11  ? D DT  11  
388 1 Y 1 D DC  12  ? D DC  12  
389 1 Y 1 D DT  13  ? D DT  13  
390 1 Y 1 D DG  14  ? D DG  14  
391 1 Y 1 D DC  15  ? D DC  15  
392 1 Y 1 D DT  16  ? D DT  16  
393 1 Y 1 D DG  17  ? D DG  17  
394 1 Y 1 D DA  18  ? D DA  18  
395 1 Y 1 D DC  19  ? D DC  19  
396 1 Y 1 D DG  20  ? D DG  20  
397 1 Y 1 D DC  21  ? D DC  21  
398 1 Y 1 D DA  22  ? D DA  22  
399 1 Y 1 D DT  23  ? D DT  23  
400 1 Y 1 D DA  24  ? D DA  24  
401 1 Y 1 D DA  25  ? D DA  25  
402 1 Y 1 D DA  26  ? D DA  26  
403 1 Y 1 D DG  27  ? D DG  27  
404 1 Y 1 D DA  28  ? D DA  28  
405 1 Y 1 D DT  29  ? D DT  29  
406 1 Y 1 D DG  30  ? D DG  30  
407 1 Y 1 D DA  31  ? D DA  31  
408 1 Y 1 D DG  32  ? D DG  32  
409 1 Y 1 D DA  33  ? D DA  33  
410 1 Y 1 D DC  34  ? D DC  34  
411 1 Y 1 D DG  35  ? D DG  35  
412 1 Y 1 D DT  50  ? D DT  50  
413 1 Y 1 D DC  51  ? D DC  51  
414 1 Y 1 D DA  52  ? D DA  52  
415 1 Y 1 D DG  53  ? D DG  53  
416 1 Y 1 D DC  54  ? D DC  54  
417 1 Y 1 D DT  55  ? D DT  55  
418 1 Y 1 c DC  39  ? E DC  17  
419 1 Y 1 c DA  40  ? E DA  18  
420 1 Y 1 c DG  41  ? E DG  19  
421 1 Y 1 c DC  42  ? E DC  20  
422 1 Y 1 c DA  43  ? E DA  21  
423 1 Y 1 c DG  44  ? E DG  22  
424 1 Y 1 c DA  45  ? E DA  23  
425 1 Y 1 c DG  46  ? E DG  24  
426 1 Y 1 c DA  47  ? E DA  25  
427 1 Y 1 c DT  48  ? E DT  26  
428 1 Y 1 c DT  49  ? E DT  27  
429 1 Y 1 c DT  50  ? E DT  28  
430 1 Y 1 c DC  51  ? E DC  29  
431 1 Y 1 c DT  52  ? E DT  30  
432 1 Y 1 c DG  53  ? E DG  31  
433 1 Y 1 c DC  54  ? E DC  32  
434 1 Y 1 c DT  55  ? E DT  33  
# 
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  
ALA N      N N N 38  
ALA CA     C N S 39  
ALA C      C N N 40  
ALA O      O N N 41  
ALA CB     C N N 42  
ALA OXT    O N N 43  
ALA H      H N N 44  
ALA H2     H N N 45  
ALA HA     H N N 46  
ALA HB1    H N N 47  
ALA HB2    H N N 48  
ALA HB3    H N N 49  
ALA HXT    H N N 50  
ARG N      N N N 51  
ARG CA     C N S 52  
ARG C      C N N 53  
ARG O      O N N 54  
ARG CB     C N N 55  
ARG CG     C N N 56  
ARG CD     C N N 57  
ARG NE     N N N 58  
ARG CZ     C N N 59  
ARG NH1    N N N 60  
ARG NH2    N N N 61  
ARG OXT    O N N 62  
ARG H      H N N 63  
ARG H2     H N N 64  
ARG HA     H N N 65  
ARG HB2    H N N 66  
ARG HB3    H N N 67  
ARG HG2    H N N 68  
ARG HG3    H N N 69  
ARG HD2    H N N 70  
ARG HD3    H N N 71  
ARG HE     H N N 72  
ARG HH11   H N N 73  
ARG HH12   H N N 74  
ARG HH21   H N N 75  
ARG HH22   H N N 76  
ARG HXT    H N N 77  
ASN N      N N N 78  
ASN CA     C N S 79  
ASN C      C N N 80  
ASN O      O N N 81  
ASN CB     C N N 82  
ASN CG     C N N 83  
ASN OD1    O N N 84  
ASN ND2    N N N 85  
ASN OXT    O N N 86  
ASN H      H N N 87  
ASN H2     H N N 88  
ASN HA     H N N 89  
ASN HB2    H N N 90  
ASN HB3    H N N 91  
ASN HD21   H N N 92  
ASN HD22   H N N 93  
ASN HXT    H N N 94  
ASP N      N N N 95  
ASP CA     C N S 96  
ASP C      C N N 97  
ASP O      O N N 98  
ASP CB     C N N 99  
ASP CG     C N N 100 
ASP OD1    O N N 101 
ASP OD2    O N N 102 
ASP OXT    O N N 103 
ASP H      H N N 104 
ASP H2     H N N 105 
ASP HA     H N N 106 
ASP HB2    H N N 107 
ASP HB3    H N N 108 
ASP HD2    H N N 109 
ASP HXT    H N N 110 
C   OP3    O N N 111 
C   P      P N N 112 
C   OP1    O N N 113 
C   OP2    O N N 114 
C   "O5'"  O N N 115 
C   "C5'"  C N N 116 
C   "C4'"  C N R 117 
C   "O4'"  O N N 118 
C   "C3'"  C N S 119 
C   "O3'"  O N N 120 
C   "C2'"  C N R 121 
C   "O2'"  O N N 122 
C   "C1'"  C N R 123 
C   N1     N N N 124 
C   C2     C N N 125 
C   O2     O N N 126 
C   N3     N N N 127 
C   C4     C N N 128 
C   N4     N N N 129 
C   C5     C N N 130 
C   C6     C N N 131 
C   HOP3   H N N 132 
C   HOP2   H N N 133 
C   "H5'"  H N N 134 
C   "H5''" H N N 135 
C   "H4'"  H N N 136 
C   "H3'"  H N N 137 
C   "HO3'" H N N 138 
C   "H2'"  H N N 139 
C   "HO2'" H N N 140 
C   "H1'"  H N N 141 
C   H41    H N N 142 
C   H42    H N N 143 
C   H5     H N N 144 
C   H6     H N N 145 
CYS N      N N N 146 
CYS CA     C N R 147 
CYS C      C N N 148 
CYS O      O N N 149 
CYS CB     C N N 150 
CYS SG     S N N 151 
CYS OXT    O N N 152 
CYS H      H N N 153 
CYS H2     H N N 154 
CYS HA     H N N 155 
CYS HB2    H N N 156 
CYS HB3    H N N 157 
CYS HG     H N N 158 
CYS HXT    H N N 159 
DA  OP3    O N N 160 
DA  P      P N N 161 
DA  OP1    O N N 162 
DA  OP2    O N N 163 
DA  "O5'"  O N N 164 
DA  "C5'"  C N N 165 
DA  "C4'"  C N R 166 
DA  "O4'"  O N N 167 
DA  "C3'"  C N S 168 
DA  "O3'"  O N N 169 
DA  "C2'"  C N N 170 
DA  "C1'"  C N R 171 
DA  N9     N Y N 172 
DA  C8     C Y N 173 
DA  N7     N Y N 174 
DA  C5     C Y N 175 
DA  C6     C Y N 176 
DA  N6     N N N 177 
DA  N1     N Y N 178 
DA  C2     C Y N 179 
DA  N3     N Y N 180 
DA  C4     C Y N 181 
DA  HOP3   H N N 182 
DA  HOP2   H N N 183 
DA  "H5'"  H N N 184 
DA  "H5''" H N N 185 
DA  "H4'"  H N N 186 
DA  "H3'"  H N N 187 
DA  "HO3'" H N N 188 
DA  "H2'"  H N N 189 
DA  "H2''" H N N 190 
DA  "H1'"  H N N 191 
DA  H8     H N N 192 
DA  H61    H N N 193 
DA  H62    H N N 194 
DA  H2     H N N 195 
DC  OP3    O N N 196 
DC  P      P N N 197 
DC  OP1    O N N 198 
DC  OP2    O N N 199 
DC  "O5'"  O N N 200 
DC  "C5'"  C N N 201 
DC  "C4'"  C N R 202 
DC  "O4'"  O N N 203 
DC  "C3'"  C N S 204 
DC  "O3'"  O N N 205 
DC  "C2'"  C N N 206 
DC  "C1'"  C N R 207 
DC  N1     N N N 208 
DC  C2     C N N 209 
DC  O2     O N N 210 
DC  N3     N N N 211 
DC  C4     C N N 212 
DC  N4     N N N 213 
DC  C5     C N N 214 
DC  C6     C N N 215 
DC  HOP3   H N N 216 
DC  HOP2   H N N 217 
DC  "H5'"  H N N 218 
DC  "H5''" H N N 219 
DC  "H4'"  H N N 220 
DC  "H3'"  H N N 221 
DC  "HO3'" H N N 222 
DC  "H2'"  H N N 223 
DC  "H2''" H N N 224 
DC  "H1'"  H N N 225 
DC  H41    H N N 226 
DC  H42    H N N 227 
DC  H5     H N N 228 
DC  H6     H N N 229 
DG  OP3    O N N 230 
DG  P      P N N 231 
DG  OP1    O N N 232 
DG  OP2    O N N 233 
DG  "O5'"  O N N 234 
DG  "C5'"  C N N 235 
DG  "C4'"  C N R 236 
DG  "O4'"  O N N 237 
DG  "C3'"  C N S 238 
DG  "O3'"  O N N 239 
DG  "C2'"  C N N 240 
DG  "C1'"  C N R 241 
DG  N9     N Y N 242 
DG  C8     C Y N 243 
DG  N7     N Y N 244 
DG  C5     C Y N 245 
DG  C6     C N N 246 
DG  O6     O N N 247 
DG  N1     N N N 248 
DG  C2     C N N 249 
DG  N2     N N N 250 
DG  N3     N N N 251 
DG  C4     C Y N 252 
DG  HOP3   H N N 253 
DG  HOP2   H N N 254 
DG  "H5'"  H N N 255 
DG  "H5''" H N N 256 
DG  "H4'"  H N N 257 
DG  "H3'"  H N N 258 
DG  "HO3'" H N N 259 
DG  "H2'"  H N N 260 
DG  "H2''" H N N 261 
DG  "H1'"  H N N 262 
DG  H8     H N N 263 
DG  H1     H N N 264 
DG  H21    H N N 265 
DG  H22    H N N 266 
DT  OP3    O N N 267 
DT  P      P N N 268 
DT  OP1    O N N 269 
DT  OP2    O N N 270 
DT  "O5'"  O N N 271 
DT  "C5'"  C N N 272 
DT  "C4'"  C N R 273 
DT  "O4'"  O N N 274 
DT  "C3'"  C N S 275 
DT  "O3'"  O N N 276 
DT  "C2'"  C N N 277 
DT  "C1'"  C N R 278 
DT  N1     N N N 279 
DT  C2     C N N 280 
DT  O2     O N N 281 
DT  N3     N N N 282 
DT  C4     C N N 283 
DT  O4     O N N 284 
DT  C5     C N N 285 
DT  C7     C N N 286 
DT  C6     C N N 287 
DT  HOP3   H N N 288 
DT  HOP2   H N N 289 
DT  "H5'"  H N N 290 
DT  "H5''" H N N 291 
DT  "H4'"  H N N 292 
DT  "H3'"  H N N 293 
DT  "HO3'" H N N 294 
DT  "H2'"  H N N 295 
DT  "H2''" H N N 296 
DT  "H1'"  H N N 297 
DT  H3     H N N 298 
DT  H71    H N N 299 
DT  H72    H N N 300 
DT  H73    H N N 301 
DT  H6     H N N 302 
G   OP3    O N N 303 
G   P      P N N 304 
G   OP1    O N N 305 
G   OP2    O N N 306 
G   "O5'"  O N N 307 
G   "C5'"  C N N 308 
G   "C4'"  C N R 309 
G   "O4'"  O N N 310 
G   "C3'"  C N S 311 
G   "O3'"  O N N 312 
G   "C2'"  C N R 313 
G   "O2'"  O N N 314 
G   "C1'"  C N R 315 
G   N9     N Y N 316 
G   C8     C Y N 317 
G   N7     N Y N 318 
G   C5     C Y N 319 
G   C6     C N N 320 
G   O6     O N N 321 
G   N1     N N N 322 
G   C2     C N N 323 
G   N2     N N N 324 
G   N3     N N N 325 
G   C4     C Y N 326 
G   HOP3   H N N 327 
G   HOP2   H N N 328 
G   "H5'"  H N N 329 
G   "H5''" H N N 330 
G   "H4'"  H N N 331 
G   "H3'"  H N N 332 
G   "HO3'" H N N 333 
G   "H2'"  H N N 334 
G   "HO2'" H N N 335 
G   "H1'"  H N N 336 
G   H8     H N N 337 
G   H1     H N N 338 
G   H21    H N N 339 
G   H22    H N N 340 
GLN N      N N N 341 
GLN CA     C N S 342 
GLN C      C N N 343 
GLN O      O N N 344 
GLN CB     C N N 345 
GLN CG     C N N 346 
GLN CD     C N N 347 
GLN OE1    O N N 348 
GLN NE2    N N N 349 
GLN OXT    O N N 350 
GLN H      H N N 351 
GLN H2     H N N 352 
GLN HA     H N N 353 
GLN HB2    H N N 354 
GLN HB3    H N N 355 
GLN HG2    H N N 356 
GLN HG3    H N N 357 
GLN HE21   H N N 358 
GLN HE22   H N N 359 
GLN HXT    H N N 360 
GLU N      N N N 361 
GLU CA     C N S 362 
GLU C      C N N 363 
GLU O      O N N 364 
GLU CB     C N N 365 
GLU CG     C N N 366 
GLU CD     C N N 367 
GLU OE1    O N N 368 
GLU OE2    O N N 369 
GLU OXT    O N N 370 
GLU H      H N N 371 
GLU H2     H N N 372 
GLU HA     H N N 373 
GLU HB2    H N N 374 
GLU HB3    H N N 375 
GLU HG2    H N N 376 
GLU HG3    H N N 377 
GLU HE2    H N N 378 
GLU HXT    H N N 379 
GLY N      N N N 380 
GLY CA     C N N 381 
GLY C      C N N 382 
GLY O      O N N 383 
GLY OXT    O N N 384 
GLY H      H N N 385 
GLY H2     H N N 386 
GLY HA2    H N N 387 
GLY HA3    H N N 388 
GLY HXT    H N N 389 
HIS N      N N N 390 
HIS CA     C N S 391 
HIS C      C N N 392 
HIS O      O N N 393 
HIS CB     C N N 394 
HIS CG     C Y N 395 
HIS ND1    N Y N 396 
HIS CD2    C Y N 397 
HIS CE1    C Y N 398 
HIS NE2    N Y N 399 
HIS OXT    O N N 400 
HIS H      H N N 401 
HIS H2     H N N 402 
HIS HA     H N N 403 
HIS HB2    H N N 404 
HIS HB3    H N N 405 
HIS HD1    H N N 406 
HIS HD2    H N N 407 
HIS HE1    H N N 408 
HIS HE2    H N N 409 
HIS HXT    H N N 410 
ILE N      N N N 411 
ILE CA     C N S 412 
ILE C      C N N 413 
ILE O      O N N 414 
ILE CB     C N S 415 
ILE CG1    C N N 416 
ILE CG2    C N N 417 
ILE CD1    C N N 418 
ILE OXT    O N N 419 
ILE H      H N N 420 
ILE H2     H N N 421 
ILE HA     H N N 422 
ILE HB     H N N 423 
ILE HG12   H N N 424 
ILE HG13   H N N 425 
ILE HG21   H N N 426 
ILE HG22   H N N 427 
ILE HG23   H N N 428 
ILE HD11   H N N 429 
ILE HD12   H N N 430 
ILE HD13   H N N 431 
ILE HXT    H N N 432 
LEU N      N N N 433 
LEU CA     C N S 434 
LEU C      C N N 435 
LEU O      O N N 436 
LEU CB     C N N 437 
LEU CG     C N N 438 
LEU CD1    C N N 439 
LEU CD2    C N N 440 
LEU OXT    O N N 441 
LEU H      H N N 442 
LEU H2     H N N 443 
LEU HA     H N N 444 
LEU HB2    H N N 445 
LEU HB3    H N N 446 
LEU HG     H N N 447 
LEU HD11   H N N 448 
LEU HD12   H N N 449 
LEU HD13   H N N 450 
LEU HD21   H N N 451 
LEU HD22   H N N 452 
LEU HD23   H N N 453 
LEU HXT    H N N 454 
LYS N      N N N 455 
LYS CA     C N S 456 
LYS C      C N N 457 
LYS O      O N N 458 
LYS CB     C N N 459 
LYS CG     C N N 460 
LYS CD     C N N 461 
LYS CE     C N N 462 
LYS NZ     N N N 463 
LYS OXT    O N N 464 
LYS H      H N N 465 
LYS H2     H N N 466 
LYS HA     H N N 467 
LYS HB2    H N N 468 
LYS HB3    H N N 469 
LYS HG2    H N N 470 
LYS HG3    H N N 471 
LYS HD2    H N N 472 
LYS HD3    H N N 473 
LYS HE2    H N N 474 
LYS HE3    H N N 475 
LYS HZ1    H N N 476 
LYS HZ2    H N N 477 
LYS HZ3    H N N 478 
LYS HXT    H N N 479 
MET N      N N N 480 
MET CA     C N S 481 
MET C      C N N 482 
MET O      O N N 483 
MET CB     C N N 484 
MET CG     C N N 485 
MET SD     S N N 486 
MET CE     C N N 487 
MET OXT    O N N 488 
MET H      H N N 489 
MET H2     H N N 490 
MET HA     H N N 491 
MET HB2    H N N 492 
MET HB3    H N N 493 
MET HG2    H N N 494 
MET HG3    H N N 495 
MET HE1    H N N 496 
MET HE2    H N N 497 
MET HE3    H N N 498 
MET HXT    H N N 499 
PHE N      N N N 500 
PHE CA     C N S 501 
PHE C      C N N 502 
PHE O      O N N 503 
PHE CB     C N N 504 
PHE CG     C Y N 505 
PHE CD1    C Y N 506 
PHE CD2    C Y N 507 
PHE CE1    C Y N 508 
PHE CE2    C Y N 509 
PHE CZ     C Y N 510 
PHE OXT    O N N 511 
PHE H      H N N 512 
PHE H2     H N N 513 
PHE HA     H N N 514 
PHE HB2    H N N 515 
PHE HB3    H N N 516 
PHE HD1    H N N 517 
PHE HD2    H N N 518 
PHE HE1    H N N 519 
PHE HE2    H N N 520 
PHE HZ     H N N 521 
PHE HXT    H N N 522 
PRO N      N N N 523 
PRO CA     C N S 524 
PRO C      C N N 525 
PRO O      O N N 526 
PRO CB     C N N 527 
PRO CG     C N N 528 
PRO CD     C N N 529 
PRO OXT    O N N 530 
PRO H      H N N 531 
PRO HA     H N N 532 
PRO HB2    H N N 533 
PRO HB3    H N N 534 
PRO HG2    H N N 535 
PRO HG3    H N N 536 
PRO HD2    H N N 537 
PRO HD3    H N N 538 
PRO HXT    H N N 539 
SER N      N N N 540 
SER CA     C N S 541 
SER C      C N N 542 
SER O      O N N 543 
SER CB     C N N 544 
SER OG     O N N 545 
SER OXT    O N N 546 
SER H      H N N 547 
SER H2     H N N 548 
SER HA     H N N 549 
SER HB2    H N N 550 
SER HB3    H N N 551 
SER HG     H N N 552 
SER HXT    H N N 553 
THR N      N N N 554 
THR CA     C N S 555 
THR C      C N N 556 
THR O      O N N 557 
THR CB     C N R 558 
THR OG1    O N N 559 
THR CG2    C N N 560 
THR OXT    O N N 561 
THR H      H N N 562 
THR H2     H N N 563 
THR HA     H N N 564 
THR HB     H N N 565 
THR HG1    H N N 566 
THR HG21   H N N 567 
THR HG22   H N N 568 
THR HG23   H N N 569 
THR HXT    H N N 570 
TRP N      N N N 571 
TRP CA     C N S 572 
TRP C      C N N 573 
TRP O      O N N 574 
TRP CB     C N N 575 
TRP CG     C Y N 576 
TRP CD1    C Y N 577 
TRP CD2    C Y N 578 
TRP NE1    N Y N 579 
TRP CE2    C Y N 580 
TRP CE3    C Y N 581 
TRP CZ2    C Y N 582 
TRP CZ3    C Y N 583 
TRP CH2    C Y N 584 
TRP OXT    O N N 585 
TRP H      H N N 586 
TRP H2     H N N 587 
TRP HA     H N N 588 
TRP HB2    H N N 589 
TRP HB3    H N N 590 
TRP HD1    H N N 591 
TRP HE1    H N N 592 
TRP HE3    H N N 593 
TRP HZ2    H N N 594 
TRP HZ3    H N N 595 
TRP HH2    H N N 596 
TRP HXT    H N N 597 
TYR N      N N N 598 
TYR CA     C N S 599 
TYR C      C N N 600 
TYR O      O N N 601 
TYR CB     C N N 602 
TYR CG     C Y N 603 
TYR CD1    C Y N 604 
TYR CD2    C Y N 605 
TYR CE1    C Y N 606 
TYR CE2    C Y N 607 
TYR CZ     C Y N 608 
TYR OH     O N N 609 
TYR OXT    O N N 610 
TYR H      H N N 611 
TYR H2     H N N 612 
TYR HA     H N N 613 
TYR HB2    H N N 614 
TYR HB3    H N N 615 
TYR HD1    H N N 616 
TYR HD2    H N N 617 
TYR HE1    H N N 618 
TYR HE2    H N N 619 
TYR HH     H N N 620 
TYR HXT    H N N 621 
U   OP3    O N N 622 
U   P      P N N 623 
U   OP1    O N N 624 
U   OP2    O N N 625 
U   "O5'"  O N N 626 
U   "C5'"  C N N 627 
U   "C4'"  C N R 628 
U   "O4'"  O N N 629 
U   "C3'"  C N S 630 
U   "O3'"  O N N 631 
U   "C2'"  C N R 632 
U   "O2'"  O N N 633 
U   "C1'"  C N R 634 
U   N1     N N N 635 
U   C2     C N N 636 
U   O2     O N N 637 
U   N3     N N N 638 
U   C4     C N N 639 
U   O4     O N N 640 
U   C5     C N N 641 
U   C6     C N N 642 
U   HOP3   H N N 643 
U   HOP2   H N N 644 
U   "H5'"  H N N 645 
U   "H5''" H N N 646 
U   "H4'"  H N N 647 
U   "H3'"  H N N 648 
U   "HO3'" H N N 649 
U   "H2'"  H N N 650 
U   "HO2'" H N N 651 
U   "H1'"  H N N 652 
U   H3     H N N 653 
U   H5     H N N 654 
U   H6     H N N 655 
VAL N      N N N 656 
VAL CA     C N S 657 
VAL C      C N N 658 
VAL O      O N N 659 
VAL CB     C N N 660 
VAL CG1    C N N 661 
VAL CG2    C N N 662 
VAL OXT    O N N 663 
VAL H      H N N 664 
VAL H2     H N N 665 
VAL HA     H N N 666 
VAL HB     H N N 667 
VAL HG11   H N N 668 
VAL HG12   H N N 669 
VAL HG13   H N N 670 
VAL HG21   H N N 671 
VAL HG22   H N N 672 
VAL HG23   H N N 673 
VAL HXT    H N N 674 
# 
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  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
C   OP3   P      sing N N 109 
C   OP3   HOP3   sing N N 110 
C   P     OP1    doub N N 111 
C   P     OP2    sing N N 112 
C   P     "O5'"  sing N N 113 
C   OP2   HOP2   sing N N 114 
C   "O5'" "C5'"  sing N N 115 
C   "C5'" "C4'"  sing N N 116 
C   "C5'" "H5'"  sing N N 117 
C   "C5'" "H5''" sing N N 118 
C   "C4'" "O4'"  sing N N 119 
C   "C4'" "C3'"  sing N N 120 
C   "C4'" "H4'"  sing N N 121 
C   "O4'" "C1'"  sing N N 122 
C   "C3'" "O3'"  sing N N 123 
C   "C3'" "C2'"  sing N N 124 
C   "C3'" "H3'"  sing N N 125 
C   "O3'" "HO3'" sing N N 126 
C   "C2'" "O2'"  sing N N 127 
C   "C2'" "C1'"  sing N N 128 
C   "C2'" "H2'"  sing N N 129 
C   "O2'" "HO2'" sing N N 130 
C   "C1'" N1     sing N N 131 
C   "C1'" "H1'"  sing N N 132 
C   N1    C2     sing N N 133 
C   N1    C6     sing N N 134 
C   C2    O2     doub N N 135 
C   C2    N3     sing N N 136 
C   N3    C4     doub N N 137 
C   C4    N4     sing N N 138 
C   C4    C5     sing N N 139 
C   N4    H41    sing N N 140 
C   N4    H42    sing N N 141 
C   C5    C6     doub N N 142 
C   C5    H5     sing N N 143 
C   C6    H6     sing N N 144 
CYS N     CA     sing N N 145 
CYS N     H      sing N N 146 
CYS N     H2     sing N N 147 
CYS CA    C      sing N N 148 
CYS CA    CB     sing N N 149 
CYS CA    HA     sing N N 150 
CYS C     O      doub N N 151 
CYS C     OXT    sing N N 152 
CYS CB    SG     sing N N 153 
CYS CB    HB2    sing N N 154 
CYS CB    HB3    sing N N 155 
CYS SG    HG     sing N N 156 
CYS OXT   HXT    sing N N 157 
DA  OP3   P      sing N N 158 
DA  OP3   HOP3   sing N N 159 
DA  P     OP1    doub N N 160 
DA  P     OP2    sing N N 161 
DA  P     "O5'"  sing N N 162 
DA  OP2   HOP2   sing N N 163 
DA  "O5'" "C5'"  sing N N 164 
DA  "C5'" "C4'"  sing N N 165 
DA  "C5'" "H5'"  sing N N 166 
DA  "C5'" "H5''" sing N N 167 
DA  "C4'" "O4'"  sing N N 168 
DA  "C4'" "C3'"  sing N N 169 
DA  "C4'" "H4'"  sing N N 170 
DA  "O4'" "C1'"  sing N N 171 
DA  "C3'" "O3'"  sing N N 172 
DA  "C3'" "C2'"  sing N N 173 
DA  "C3'" "H3'"  sing N N 174 
DA  "O3'" "HO3'" sing N N 175 
DA  "C2'" "C1'"  sing N N 176 
DA  "C2'" "H2'"  sing N N 177 
DA  "C2'" "H2''" sing N N 178 
DA  "C1'" N9     sing N N 179 
DA  "C1'" "H1'"  sing N N 180 
DA  N9    C8     sing Y N 181 
DA  N9    C4     sing Y N 182 
DA  C8    N7     doub Y N 183 
DA  C8    H8     sing N N 184 
DA  N7    C5     sing Y N 185 
DA  C5    C6     sing Y N 186 
DA  C5    C4     doub Y N 187 
DA  C6    N6     sing N N 188 
DA  C6    N1     doub Y N 189 
DA  N6    H61    sing N N 190 
DA  N6    H62    sing N N 191 
DA  N1    C2     sing Y N 192 
DA  C2    N3     doub Y N 193 
DA  C2    H2     sing N N 194 
DA  N3    C4     sing Y N 195 
DC  OP3   P      sing N N 196 
DC  OP3   HOP3   sing N N 197 
DC  P     OP1    doub N N 198 
DC  P     OP2    sing N N 199 
DC  P     "O5'"  sing N N 200 
DC  OP2   HOP2   sing N N 201 
DC  "O5'" "C5'"  sing N N 202 
DC  "C5'" "C4'"  sing N N 203 
DC  "C5'" "H5'"  sing N N 204 
DC  "C5'" "H5''" sing N N 205 
DC  "C4'" "O4'"  sing N N 206 
DC  "C4'" "C3'"  sing N N 207 
DC  "C4'" "H4'"  sing N N 208 
DC  "O4'" "C1'"  sing N N 209 
DC  "C3'" "O3'"  sing N N 210 
DC  "C3'" "C2'"  sing N N 211 
DC  "C3'" "H3'"  sing N N 212 
DC  "O3'" "HO3'" sing N N 213 
DC  "C2'" "C1'"  sing N N 214 
DC  "C2'" "H2'"  sing N N 215 
DC  "C2'" "H2''" sing N N 216 
DC  "C1'" N1     sing N N 217 
DC  "C1'" "H1'"  sing N N 218 
DC  N1    C2     sing N N 219 
DC  N1    C6     sing N N 220 
DC  C2    O2     doub N N 221 
DC  C2    N3     sing N N 222 
DC  N3    C4     doub N N 223 
DC  C4    N4     sing N N 224 
DC  C4    C5     sing N N 225 
DC  N4    H41    sing N N 226 
DC  N4    H42    sing N N 227 
DC  C5    C6     doub N N 228 
DC  C5    H5     sing N N 229 
DC  C6    H6     sing N N 230 
DG  OP3   P      sing N N 231 
DG  OP3   HOP3   sing N N 232 
DG  P     OP1    doub N N 233 
DG  P     OP2    sing N N 234 
DG  P     "O5'"  sing N N 235 
DG  OP2   HOP2   sing N N 236 
DG  "O5'" "C5'"  sing N N 237 
DG  "C5'" "C4'"  sing N N 238 
DG  "C5'" "H5'"  sing N N 239 
DG  "C5'" "H5''" sing N N 240 
DG  "C4'" "O4'"  sing N N 241 
DG  "C4'" "C3'"  sing N N 242 
DG  "C4'" "H4'"  sing N N 243 
DG  "O4'" "C1'"  sing N N 244 
DG  "C3'" "O3'"  sing N N 245 
DG  "C3'" "C2'"  sing N N 246 
DG  "C3'" "H3'"  sing N N 247 
DG  "O3'" "HO3'" sing N N 248 
DG  "C2'" "C1'"  sing N N 249 
DG  "C2'" "H2'"  sing N N 250 
DG  "C2'" "H2''" sing N N 251 
DG  "C1'" N9     sing N N 252 
DG  "C1'" "H1'"  sing N N 253 
DG  N9    C8     sing Y N 254 
DG  N9    C4     sing Y N 255 
DG  C8    N7     doub Y N 256 
DG  C8    H8     sing N N 257 
DG  N7    C5     sing Y N 258 
DG  C5    C6     sing N N 259 
DG  C5    C4     doub Y N 260 
DG  C6    O6     doub N N 261 
DG  C6    N1     sing N N 262 
DG  N1    C2     sing N N 263 
DG  N1    H1     sing N N 264 
DG  C2    N2     sing N N 265 
DG  C2    N3     doub N N 266 
DG  N2    H21    sing N N 267 
DG  N2    H22    sing N N 268 
DG  N3    C4     sing N N 269 
DT  OP3   P      sing N N 270 
DT  OP3   HOP3   sing N N 271 
DT  P     OP1    doub N N 272 
DT  P     OP2    sing N N 273 
DT  P     "O5'"  sing N N 274 
DT  OP2   HOP2   sing N N 275 
DT  "O5'" "C5'"  sing N N 276 
DT  "C5'" "C4'"  sing N N 277 
DT  "C5'" "H5'"  sing N N 278 
DT  "C5'" "H5''" sing N N 279 
DT  "C4'" "O4'"  sing N N 280 
DT  "C4'" "C3'"  sing N N 281 
DT  "C4'" "H4'"  sing N N 282 
DT  "O4'" "C1'"  sing N N 283 
DT  "C3'" "O3'"  sing N N 284 
DT  "C3'" "C2'"  sing N N 285 
DT  "C3'" "H3'"  sing N N 286 
DT  "O3'" "HO3'" sing N N 287 
DT  "C2'" "C1'"  sing N N 288 
DT  "C2'" "H2'"  sing N N 289 
DT  "C2'" "H2''" sing N N 290 
DT  "C1'" N1     sing N N 291 
DT  "C1'" "H1'"  sing N N 292 
DT  N1    C2     sing N N 293 
DT  N1    C6     sing N N 294 
DT  C2    O2     doub N N 295 
DT  C2    N3     sing N N 296 
DT  N3    C4     sing N N 297 
DT  N3    H3     sing N N 298 
DT  C4    O4     doub N N 299 
DT  C4    C5     sing N N 300 
DT  C5    C7     sing N N 301 
DT  C5    C6     doub N N 302 
DT  C7    H71    sing N N 303 
DT  C7    H72    sing N N 304 
DT  C7    H73    sing N N 305 
DT  C6    H6     sing N N 306 
G   OP3   P      sing N N 307 
G   OP3   HOP3   sing N N 308 
G   P     OP1    doub N N 309 
G   P     OP2    sing N N 310 
G   P     "O5'"  sing N N 311 
G   OP2   HOP2   sing N N 312 
G   "O5'" "C5'"  sing N N 313 
G   "C5'" "C4'"  sing N N 314 
G   "C5'" "H5'"  sing N N 315 
G   "C5'" "H5''" sing N N 316 
G   "C4'" "O4'"  sing N N 317 
G   "C4'" "C3'"  sing N N 318 
G   "C4'" "H4'"  sing N N 319 
G   "O4'" "C1'"  sing N N 320 
G   "C3'" "O3'"  sing N N 321 
G   "C3'" "C2'"  sing N N 322 
G   "C3'" "H3'"  sing N N 323 
G   "O3'" "HO3'" sing N N 324 
G   "C2'" "O2'"  sing N N 325 
G   "C2'" "C1'"  sing N N 326 
G   "C2'" "H2'"  sing N N 327 
G   "O2'" "HO2'" sing N N 328 
G   "C1'" N9     sing N N 329 
G   "C1'" "H1'"  sing N N 330 
G   N9    C8     sing Y N 331 
G   N9    C4     sing Y N 332 
G   C8    N7     doub Y N 333 
G   C8    H8     sing N N 334 
G   N7    C5     sing Y N 335 
G   C5    C6     sing N N 336 
G   C5    C4     doub Y N 337 
G   C6    O6     doub N N 338 
G   C6    N1     sing N N 339 
G   N1    C2     sing N N 340 
G   N1    H1     sing N N 341 
G   C2    N2     sing N N 342 
G   C2    N3     doub N N 343 
G   N2    H21    sing N N 344 
G   N2    H22    sing N N 345 
G   N3    C4     sing N N 346 
GLN N     CA     sing N N 347 
GLN N     H      sing N N 348 
GLN N     H2     sing N N 349 
GLN CA    C      sing N N 350 
GLN CA    CB     sing N N 351 
GLN CA    HA     sing N N 352 
GLN C     O      doub N N 353 
GLN C     OXT    sing N N 354 
GLN CB    CG     sing N N 355 
GLN CB    HB2    sing N N 356 
GLN CB    HB3    sing N N 357 
GLN CG    CD     sing N N 358 
GLN CG    HG2    sing N N 359 
GLN CG    HG3    sing N N 360 
GLN CD    OE1    doub N N 361 
GLN CD    NE2    sing N N 362 
GLN NE2   HE21   sing N N 363 
GLN NE2   HE22   sing N N 364 
GLN OXT   HXT    sing N N 365 
GLU N     CA     sing N N 366 
GLU N     H      sing N N 367 
GLU N     H2     sing N N 368 
GLU CA    C      sing N N 369 
GLU CA    CB     sing N N 370 
GLU CA    HA     sing N N 371 
GLU C     O      doub N N 372 
GLU C     OXT    sing N N 373 
GLU CB    CG     sing N N 374 
GLU CB    HB2    sing N N 375 
GLU CB    HB3    sing N N 376 
GLU CG    CD     sing N N 377 
GLU CG    HG2    sing N N 378 
GLU CG    HG3    sing N N 379 
GLU CD    OE1    doub N N 380 
GLU CD    OE2    sing N N 381 
GLU OE2   HE2    sing N N 382 
GLU OXT   HXT    sing N N 383 
GLY N     CA     sing N N 384 
GLY N     H      sing N N 385 
GLY N     H2     sing N N 386 
GLY CA    C      sing N N 387 
GLY CA    HA2    sing N N 388 
GLY CA    HA3    sing N N 389 
GLY C     O      doub N N 390 
GLY C     OXT    sing N N 391 
GLY OXT   HXT    sing N N 392 
HIS N     CA     sing N N 393 
HIS N     H      sing N N 394 
HIS N     H2     sing N N 395 
HIS CA    C      sing N N 396 
HIS CA    CB     sing N N 397 
HIS CA    HA     sing N N 398 
HIS C     O      doub N N 399 
HIS C     OXT    sing N N 400 
HIS CB    CG     sing N N 401 
HIS CB    HB2    sing N N 402 
HIS CB    HB3    sing N N 403 
HIS CG    ND1    sing Y N 404 
HIS CG    CD2    doub Y N 405 
HIS ND1   CE1    doub Y N 406 
HIS ND1   HD1    sing N N 407 
HIS CD2   NE2    sing Y N 408 
HIS CD2   HD2    sing N N 409 
HIS CE1   NE2    sing Y N 410 
HIS CE1   HE1    sing N N 411 
HIS NE2   HE2    sing N N 412 
HIS OXT   HXT    sing N N 413 
ILE N     CA     sing N N 414 
ILE N     H      sing N N 415 
ILE N     H2     sing N N 416 
ILE CA    C      sing N N 417 
ILE CA    CB     sing N N 418 
ILE CA    HA     sing N N 419 
ILE C     O      doub N N 420 
ILE C     OXT    sing N N 421 
ILE CB    CG1    sing N N 422 
ILE CB    CG2    sing N N 423 
ILE CB    HB     sing N N 424 
ILE CG1   CD1    sing N N 425 
ILE CG1   HG12   sing N N 426 
ILE CG1   HG13   sing N N 427 
ILE CG2   HG21   sing N N 428 
ILE CG2   HG22   sing N N 429 
ILE CG2   HG23   sing N N 430 
ILE CD1   HD11   sing N N 431 
ILE CD1   HD12   sing N N 432 
ILE CD1   HD13   sing N N 433 
ILE OXT   HXT    sing N N 434 
LEU N     CA     sing N N 435 
LEU N     H      sing N N 436 
LEU N     H2     sing N N 437 
LEU CA    C      sing N N 438 
LEU CA    CB     sing N N 439 
LEU CA    HA     sing N N 440 
LEU C     O      doub N N 441 
LEU C     OXT    sing N N 442 
LEU CB    CG     sing N N 443 
LEU CB    HB2    sing N N 444 
LEU CB    HB3    sing N N 445 
LEU CG    CD1    sing N N 446 
LEU CG    CD2    sing N N 447 
LEU CG    HG     sing N N 448 
LEU CD1   HD11   sing N N 449 
LEU CD1   HD12   sing N N 450 
LEU CD1   HD13   sing N N 451 
LEU CD2   HD21   sing N N 452 
LEU CD2   HD22   sing N N 453 
LEU CD2   HD23   sing N N 454 
LEU OXT   HXT    sing N N 455 
LYS N     CA     sing N N 456 
LYS N     H      sing N N 457 
LYS N     H2     sing N N 458 
LYS CA    C      sing N N 459 
LYS CA    CB     sing N N 460 
LYS CA    HA     sing N N 461 
LYS C     O      doub N N 462 
LYS C     OXT    sing N N 463 
LYS CB    CG     sing N N 464 
LYS CB    HB2    sing N N 465 
LYS CB    HB3    sing N N 466 
LYS CG    CD     sing N N 467 
LYS CG    HG2    sing N N 468 
LYS CG    HG3    sing N N 469 
LYS CD    CE     sing N N 470 
LYS CD    HD2    sing N N 471 
LYS CD    HD3    sing N N 472 
LYS CE    NZ     sing N N 473 
LYS CE    HE2    sing N N 474 
LYS CE    HE3    sing N N 475 
LYS NZ    HZ1    sing N N 476 
LYS NZ    HZ2    sing N N 477 
LYS NZ    HZ3    sing N N 478 
LYS OXT   HXT    sing N N 479 
MET N     CA     sing N N 480 
MET N     H      sing N N 481 
MET N     H2     sing N N 482 
MET CA    C      sing N N 483 
MET CA    CB     sing N N 484 
MET CA    HA     sing N N 485 
MET C     O      doub N N 486 
MET C     OXT    sing N N 487 
MET CB    CG     sing N N 488 
MET CB    HB2    sing N N 489 
MET CB    HB3    sing N N 490 
MET CG    SD     sing N N 491 
MET CG    HG2    sing N N 492 
MET CG    HG3    sing N N 493 
MET SD    CE     sing N N 494 
MET CE    HE1    sing N N 495 
MET CE    HE2    sing N N 496 
MET CE    HE3    sing N N 497 
MET OXT   HXT    sing N N 498 
PHE N     CA     sing N N 499 
PHE N     H      sing N N 500 
PHE N     H2     sing N N 501 
PHE CA    C      sing N N 502 
PHE CA    CB     sing N N 503 
PHE CA    HA     sing N N 504 
PHE C     O      doub N N 505 
PHE C     OXT    sing N N 506 
PHE CB    CG     sing N N 507 
PHE CB    HB2    sing N N 508 
PHE CB    HB3    sing N N 509 
PHE CG    CD1    doub Y N 510 
PHE CG    CD2    sing Y N 511 
PHE CD1   CE1    sing Y N 512 
PHE CD1   HD1    sing N N 513 
PHE CD2   CE2    doub Y N 514 
PHE CD2   HD2    sing N N 515 
PHE CE1   CZ     doub Y N 516 
PHE CE1   HE1    sing N N 517 
PHE CE2   CZ     sing Y N 518 
PHE CE2   HE2    sing N N 519 
PHE CZ    HZ     sing N N 520 
PHE OXT   HXT    sing N N 521 
PRO N     CA     sing N N 522 
PRO N     CD     sing N N 523 
PRO N     H      sing N N 524 
PRO CA    C      sing N N 525 
PRO CA    CB     sing N N 526 
PRO CA    HA     sing N N 527 
PRO C     O      doub N N 528 
PRO C     OXT    sing N N 529 
PRO CB    CG     sing N N 530 
PRO CB    HB2    sing N N 531 
PRO CB    HB3    sing N N 532 
PRO CG    CD     sing N N 533 
PRO CG    HG2    sing N N 534 
PRO CG    HG3    sing N N 535 
PRO CD    HD2    sing N N 536 
PRO CD    HD3    sing N N 537 
PRO OXT   HXT    sing N N 538 
SER N     CA     sing N N 539 
SER N     H      sing N N 540 
SER N     H2     sing N N 541 
SER CA    C      sing N N 542 
SER CA    CB     sing N N 543 
SER CA    HA     sing N N 544 
SER C     O      doub N N 545 
SER C     OXT    sing N N 546 
SER CB    OG     sing N N 547 
SER CB    HB2    sing N N 548 
SER CB    HB3    sing N N 549 
SER OG    HG     sing N N 550 
SER OXT   HXT    sing N N 551 
THR N     CA     sing N N 552 
THR N     H      sing N N 553 
THR N     H2     sing N N 554 
THR CA    C      sing N N 555 
THR CA    CB     sing N N 556 
THR CA    HA     sing N N 557 
THR C     O      doub N N 558 
THR C     OXT    sing N N 559 
THR CB    OG1    sing N N 560 
THR CB    CG2    sing N N 561 
THR CB    HB     sing N N 562 
THR OG1   HG1    sing N N 563 
THR CG2   HG21   sing N N 564 
THR CG2   HG22   sing N N 565 
THR CG2   HG23   sing N N 566 
THR OXT   HXT    sing N N 567 
TRP N     CA     sing N N 568 
TRP N     H      sing N N 569 
TRP N     H2     sing N N 570 
TRP CA    C      sing N N 571 
TRP CA    CB     sing N N 572 
TRP CA    HA     sing N N 573 
TRP C     O      doub N N 574 
TRP C     OXT    sing N N 575 
TRP CB    CG     sing N N 576 
TRP CB    HB2    sing N N 577 
TRP CB    HB3    sing N N 578 
TRP CG    CD1    doub Y N 579 
TRP CG    CD2    sing Y N 580 
TRP CD1   NE1    sing Y N 581 
TRP CD1   HD1    sing N N 582 
TRP CD2   CE2    doub Y N 583 
TRP CD2   CE3    sing Y N 584 
TRP NE1   CE2    sing Y N 585 
TRP NE1   HE1    sing N N 586 
TRP CE2   CZ2    sing Y N 587 
TRP CE3   CZ3    doub Y N 588 
TRP CE3   HE3    sing N N 589 
TRP CZ2   CH2    doub Y N 590 
TRP CZ2   HZ2    sing N N 591 
TRP CZ3   CH2    sing Y N 592 
TRP CZ3   HZ3    sing N N 593 
TRP CH2   HH2    sing N N 594 
TRP OXT   HXT    sing N N 595 
TYR N     CA     sing N N 596 
TYR N     H      sing N N 597 
TYR N     H2     sing N N 598 
TYR CA    C      sing N N 599 
TYR CA    CB     sing N N 600 
TYR CA    HA     sing N N 601 
TYR C     O      doub N N 602 
TYR C     OXT    sing N N 603 
TYR CB    CG     sing N N 604 
TYR CB    HB2    sing N N 605 
TYR CB    HB3    sing N N 606 
TYR CG    CD1    doub Y N 607 
TYR CG    CD2    sing Y N 608 
TYR CD1   CE1    sing Y N 609 
TYR CD1   HD1    sing N N 610 
TYR CD2   CE2    doub Y N 611 
TYR CD2   HD2    sing N N 612 
TYR CE1   CZ     doub Y N 613 
TYR CE1   HE1    sing N N 614 
TYR CE2   CZ     sing Y N 615 
TYR CE2   HE2    sing N N 616 
TYR CZ    OH     sing N N 617 
TYR OH    HH     sing N N 618 
TYR OXT   HXT    sing N N 619 
U   OP3   P      sing N N 620 
U   OP3   HOP3   sing N N 621 
U   P     OP1    doub N N 622 
U   P     OP2    sing N N 623 
U   P     "O5'"  sing N N 624 
U   OP2   HOP2   sing N N 625 
U   "O5'" "C5'"  sing N N 626 
U   "C5'" "C4'"  sing N N 627 
U   "C5'" "H5'"  sing N N 628 
U   "C5'" "H5''" sing N N 629 
U   "C4'" "O4'"  sing N N 630 
U   "C4'" "C3'"  sing N N 631 
U   "C4'" "H4'"  sing N N 632 
U   "O4'" "C1'"  sing N N 633 
U   "C3'" "O3'"  sing N N 634 
U   "C3'" "C2'"  sing N N 635 
U   "C3'" "H3'"  sing N N 636 
U   "O3'" "HO3'" sing N N 637 
U   "C2'" "O2'"  sing N N 638 
U   "C2'" "C1'"  sing N N 639 
U   "C2'" "H2'"  sing N N 640 
U   "O2'" "HO2'" sing N N 641 
U   "C1'" N1     sing N N 642 
U   "C1'" "H1'"  sing N N 643 
U   N1    C2     sing N N 644 
U   N1    C6     sing N N 645 
U   C2    O2     doub N N 646 
U   C2    N3     sing N N 647 
U   N3    C4     sing N N 648 
U   N3    H3     sing N N 649 
U   C4    O4     doub N N 650 
U   C4    C5     sing N N 651 
U   C5    C6     doub N N 652 
U   C5    H5     sing N N 653 
U   C6    H6     sing N N 654 
VAL N     CA     sing N N 655 
VAL N     H      sing N N 656 
VAL N     H2     sing N N 657 
VAL CA    C      sing N N 658 
VAL CA    CB     sing N N 659 
VAL CA    HA     sing N N 660 
VAL C     O      doub N N 661 
VAL C     OXT    sing N N 662 
VAL CB    CG1    sing N N 663 
VAL CB    CG2    sing N N 664 
VAL CB    HB     sing N N 665 
VAL CG1   HG11   sing N N 666 
VAL CG1   HG12   sing N N 667 
VAL CG1   HG13   sing N N 668 
VAL CG2   HG21   sing N N 669 
VAL CG2   HG22   sing N N 670 
VAL CG2   HG23   sing N N 671 
VAL OXT   HXT    sing N N 672 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-29 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9AUF 
_em_admin.last_update        2025-01-15 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'Cas9d 20bp R-loop Complex' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.171 
# 
_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          28221 
_em_entity_assembly_naturalsource.organism             Deltaproteobacteria 
_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               'NICO DE3' 
# 
_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         80 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'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  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9AUF 'double helix'        
9AUF 'a-form double helix' 
9AUF 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 B A  2   1_555 E DT 16  1_555 0.101  -0.123 0.207  -1.599  -7.414  -5.462   1  B_A2:DT38_c   B 2   ? c 38  ? 20 1  
1 B C  3   1_555 E DG 15  1_555 0.180  -0.147 -0.003 3.895   -6.271  -0.048   2  B_C3:DG37_c   B 3   ? c 37  ? 19 1  
1 B G  4   1_555 E DC 14  1_555 -0.218 -0.136 -0.017 -1.172  -9.399  0.015    3  B_G4:DC36_c   B 4   ? c 36  ? 19 1  
1 B C  5   1_555 E DG 13  1_555 0.205  -0.142 -0.005 -1.610  -9.987  0.205    4  B_C5:DG35_c   B 5   ? c 35  ? 19 1  
1 B A  6   1_555 E DT 12  1_555 0.093  -0.113 -0.087 -1.908  -4.581  3.977    5  B_A6:DT34_c   B 6   ? c 34  ? 20 1  
1 B U  7   1_555 E DA 11  1_555 -0.043 -0.099 0.188  0.161   -5.904  -0.202   6  B_U7:DA33_c   B 7   ? c 33  ? 20 1  
1 B A  8   1_555 E DT 10  1_555 0.048  -0.155 -0.327 -8.659  -10.527 3.034    7  B_A8:DT32_c   B 8   ? c 32  ? 20 1  
1 B A  9   1_555 E DT 9   1_555 0.035  -0.171 -0.377 -7.120  -10.320 2.138    8  B_A9:DT31_c   B 9   ? c 31  ? 20 1  
1 B A  10  1_555 E DT 8   1_555 0.084  -0.168 -0.120 -2.848  -8.781  1.596    9  B_A10:DT30_c  B 10  ? c 30  ? 20 1  
1 B G  11  1_555 E DC 7   1_555 -0.230 -0.162 -0.120 -3.185  -8.261  3.211    10 B_G11:DC29_c  B 11  ? c 29  ? 19 1  
1 B A  12  1_555 E DT 6   1_555 0.006  -0.132 -0.143 -6.185  -6.578  1.746    11 B_A12:DT28_c  B 12  ? c 28  ? 20 1  
1 B U  13  1_555 E DA 5   1_555 -0.070 -0.102 0.006  -0.529  -3.780  0.772    12 B_U13:DA27_c  B 13  ? c 27  ? 20 1  
1 B G  14  1_555 E DC 4   1_555 -0.219 -0.141 -0.232 -2.396  -5.044  2.877    13 B_G14:DC26_c  B 14  ? c 26  ? 19 1  
1 B A  15  1_555 E DT 3   1_555 -0.327 0.033  0.024  -6.932  -10.793 11.245   14 B_A15:DT25_c  B 15  ? c 25  ? 20 1  
1 B G  16  1_555 E DC 2   1_555 -0.248 -0.103 -0.084 -3.695  -5.461  3.466    15 B_G16:DC24_c  B 16  ? c 24  ? 19 1  
1 B A  17  1_555 E DT 1   1_555 0.188  -0.105 0.091  -0.641  -8.499  -3.324   16 B_A17:DT23_c  B 17  ? c 23  ? 20 1  
1 B C  18  1_555 C DG 22  1_555 0.199  -0.153 0.198  -2.179  -8.694  0.495    17 B_C18:DG22_C  B 18  ? C 22  ? 19 1  
1 B G  19  1_555 C DC 21  1_555 -0.231 -0.196 -0.356 -3.470  1.711   1.553    18 B_G19:DC21_C  B 19  ? C 21  ? 19 1  
1 B C  20  1_555 C DG 20  1_555 0.240  -0.212 -0.542 -2.003  3.032   1.617    19 B_C20:DG20_C  B 20  ? C 20  ? 19 1  
1 B G  21  1_555 B A  58  1_555 -0.605 1.488  -0.655 1.142   -4.570  -15.076  20 B_G21:A58_B   B 21  ? B 58  ? 8  1  
1 B U  22  1_555 B A  57  1_555 0.012  -0.007 -0.094 0.736   -6.957  -1.413   21 B_U22:A57_B   B 22  ? B 57  ? 20 1  
1 B U  23  1_555 B A  56  1_555 0.040  -0.132 0.359  -0.403  -13.187 4.284    22 B_U23:A56_B   B 23  ? B 56  ? 20 1  
1 B A  24  1_555 B U  55  1_555 -0.057 -0.127 0.201  -3.710  -6.033  4.746    23 B_A24:U55_B   B 24  ? B 55  ? 20 1  
1 B C  25  1_555 B G  54  1_555 0.231  -0.162 0.247  1.531   -7.351  0.918    24 B_C25:G54_B   B 25  ? B 54  ? 19 1  
1 B A  26  1_555 B U  53  1_555 0.017  -0.139 0.145  2.015   -6.601  2.619    25 B_A26:U53_B   B 26  ? B 53  ? 20 1  
1 B G  27  1_555 B U  52  1_555 -1.926 -0.408 -0.129 -0.684  -10.420 3.961    26 B_G27:U52_B   B 27  ? B 52  ? 28 1  
1 B U  28  1_555 B A  51  1_555 -0.020 -0.064 -0.124 -2.665  -9.191  3.028    27 B_U28:A51_B   B 28  ? B 51  ? 20 1  
1 B U  29  1_555 B A  50  1_555 -0.020 -0.054 -0.011 -2.902  -7.002  4.023    28 B_U29:A50_B   B 29  ? B 50  ? 20 1  
1 B A  30  1_555 B U  49  1_555 -0.006 -0.110 -0.305 -9.456  -10.338 3.212    29 B_A30:U49_B   B 30  ? B 49  ? 20 1  
1 B A  31  1_555 B U  48  1_555 0.013  -0.136 -0.408 -7.084  -7.202  2.145    30 B_A31:U48_B   B 31  ? B 48  ? 20 1  
1 B G  32  1_555 B C  47  1_555 -0.173 -0.142 -0.360 -6.256  -3.995  0.360    31 B_G32:C47_B   B 32  ? B 47  ? 19 1  
1 B G  33  1_555 B C  46  1_555 -0.167 -0.156 -0.161 -5.021  -2.655  -0.523   32 B_G33:C46_B   B 33  ? B 46  ? 19 1  
1 B C  34  1_555 B G  45  1_555 0.219  -0.169 0.069  -1.307  0.022   0.188    33 B_C34:G45_B   B 34  ? B 45  ? 19 1  
1 B U  35  1_555 B A  44  1_555 -0.021 -0.049 0.038  -0.691  2.679   2.457    34 B_U35:A44_B   B 35  ? B 44  ? 20 1  
1 B C  36  1_555 B G  43  1_555 0.211  -0.168 0.111  2.449   6.340   0.112    35 B_C36:G43_B   B 36  ? B 43  ? 19 1  
1 B U  37  1_555 B A  42  1_555 -0.003 -0.064 -0.136 -4.533  0.455   1.360    36 B_U37:A42_B   B 37  ? B 42  ? 20 1  
1 B G  38  1_555 B A  41  1_555 7.688  -5.661 1.027  29.440  13.202  -36.366  37 B_G38:A41_B   B 38  ? B 41  ? ?  ?  
1 B C  60  1_555 B U  140 1_555 -6.738 -5.150 -0.549 -21.744 -14.235 -42.728  38 B_C60:U140_B  B 60  ? B 140 ? ?  10 
1 B G  61  1_555 B U  139 1_555 -1.883 -0.443 -0.505 -5.634  0.437   -5.540   39 B_G61:U139_B  B 61  ? B 139 ? 28 1  
1 B C  62  1_555 B G  138 1_555 0.180  -0.127 0.018  3.153   0.772   -0.329   40 B_C62:G138_B  B 62  ? B 138 ? 19 1  
1 B C  63  1_555 B G  137 1_555 0.216  -0.126 -0.263 3.380   -6.172  2.283    41 B_C63:G137_B  B 63  ? B 137 ? 19 1  
1 B U  64  1_555 B G  136 1_555 2.310  -0.491 -0.499 2.188   -2.899  2.527    42 B_U64:G136_B  B 64  ? B 136 ? 28 1  
1 B A  67  1_555 B U  135 1_555 -0.131 -0.110 0.074  -2.766  -6.174  4.930    43 B_A67:U135_B  B 67  ? B 135 ? 20 1  
1 B C  68  1_555 B G  134 1_555 0.259  -0.180 0.246  1.889   -8.102  0.750    44 B_C68:G134_B  B 68  ? B 134 ? 19 1  
1 B A  69  1_555 B C  133 1_555 -0.821 0.228  0.502  7.460   -15.298 9.099    45 B_A69:C133_B  B 69  ? B 133 ? ?  1  
1 B G  70  1_555 B U  132 1_555 -2.006 -0.330 0.211  0.975   -9.040  4.643    46 B_G70:U132_B  B 70  ? B 132 ? 28 1  
1 B U  71  1_555 B A  131 1_555 -0.024 -0.099 0.233  -0.022  -10.369 2.840    47 B_U71:A131_B  B 71  ? B 131 ? 20 1  
1 B G  72  1_555 B C  130 1_555 -0.239 -0.133 -0.287 -8.904  -10.948 1.065    48 B_G72:C130_B  B 72  ? B 130 ? 19 1  
1 B A  73  1_555 B U  129 1_555 0.051  -0.089 -0.469 -7.972  -5.695  0.057    49 B_A73:U129_B  B 73  ? B 129 ? 20 1  
1 B A  74  1_555 B U  128 1_555 0.039  -0.072 -0.143 -2.399  -2.933  3.228    50 B_A74:U128_B  B 74  ? B 128 ? 20 1  
1 B G  75  1_555 B C  127 1_555 -0.188 -0.136 -0.049 -0.297  -5.846  2.589    51 B_G75:C127_B  B 75  ? B 127 ? 19 1  
1 B G  76  1_555 B C  126 1_555 -0.169 -0.125 -0.024 -7.707  -7.278  0.261    52 B_G76:C126_B  B 76  ? B 126 ? 19 1  
1 B G  77  1_555 B G  125 1_555 7.028  -2.111 -0.132 -17.475 0.221   -18.633  53 B_G77:G125_B  B 77  ? B 125 ? ?  3  
1 B G  113 1_555 B C  124 1_555 -0.200 -0.110 0.052  1.638   -2.651  0.667    54 B_G113:C124_B B 113 ? B 124 ? 19 1  
1 B C  114 1_555 B G  123 1_555 0.185  -0.108 -0.182 2.231   -0.857  2.324    55 B_C114:G123_B B 114 ? B 123 ? 19 1  
1 B C  115 1_555 B G  122 1_555 0.207  -0.132 -0.058 1.647   -1.655  1.223    56 B_C115:G122_B B 115 ? B 122 ? 19 1  
1 B A  116 1_555 B U  121 1_555 0.136  -0.095 -0.345 -2.505  8.685   -2.246   57 B_A116:U121_B B 116 ? B 121 ? 20 1  
1 B G  117 1_555 B A  120 1_555 7.915  -5.687 0.940  20.734  0.332   -35.151  58 B_G117:A120_B B 117 ? B 120 ? ?  ?  
1 B A  80  1_555 B U  112 1_555 -0.090 -0.088 0.286  -2.454  -8.474  1.172    59 B_A80:U112_B  B 80  ? B 112 ? 20 1  
1 B U  81  1_555 B A  111 1_555 -0.045 -0.176 0.553  3.275   -11.473 2.105    60 B_U81:A111_B  B 81  ? B 111 ? 20 1  
1 B A  82  1_555 B U  110 1_555 0.080  -0.081 0.352  8.902   -16.688 2.122    61 B_A82:U110_B  B 82  ? B 110 ? 20 1  
1 B G  84  1_555 B C  106 1_555 -0.192 -0.107 0.111  4.376   -10.985 1.406    62 B_G84:C106_B  B 84  ? B 106 ? 19 1  
1 B C  85  1_555 B G  105 1_555 0.130  -0.168 0.154  -3.411  -11.670 -0.095   63 B_C85:G105_B  B 85  ? B 105 ? 19 1  
1 B U  86  1_555 B A  104 1_555 -0.025 -0.095 0.068  -3.969  -7.942  -0.354   64 B_U86:A104_B  B 86  ? B 104 ? 20 1  
1 B U  87  1_555 B G  103 1_555 2.293  -0.505 0.313  -0.128  -5.114  -0.470   65 B_U87:G103_B  B 87  ? B 103 ? 28 1  
1 B G  88  1_555 B U  102 1_555 -2.666 -0.528 -0.128 -2.850  -5.389  5.212    66 B_G88:U102_B  B 88  ? B 102 ? 28 1  
1 B G  89  1_555 B C  101 1_555 -0.225 -0.144 -0.157 -4.996  -8.329  2.286    67 B_G89:C101_B  B 89  ? B 101 ? 19 1  
1 B G  90  1_555 B C  100 1_555 -0.207 -0.132 -0.043 -5.544  -1.659  0.305    68 B_G90:C100_B  B 90  ? B 100 ? 19 1  
1 B U  91  1_555 B G  99  1_555 2.544  -0.405 -0.265 7.302   -1.329  3.085    69 B_U91:G99_B   B 91  ? B 99  ? 28 1  
1 B U  92  1_555 B A  98  1_555 1.671  2.681  -0.556 23.265  -0.972  -113.496 70 B_U92:A98_B   B 92  ? B 98  ? ?  ?  
1 B G  142 1_555 B C  97  1_555 0.123  2.913  0.376  7.813   -7.718  154.511  71 B_G142:C97_B  B 142 ? B 97  ? 22 2  
1 B G  143 1_555 B C  96  1_555 -0.214 -0.159 -0.057 0.489   -2.266  -2.409   72 B_G143:C96_B  B 143 ? B 96  ? 19 1  
1 B A  144 1_555 B U  95  1_555 -0.044 -0.132 -0.081 4.645   -6.640  3.552    73 B_A144:U95_B  B 144 ? B 95  ? 20 1  
1 B C  145 1_555 B G  94  1_555 0.244  -0.150 -0.360 9.212   -9.217  1.959    74 B_C145:G94_B  B 145 ? B 94  ? 19 1  
1 C DC 7   1_555 D DG 49  1_555 0.219  -0.135 -0.262 -1.853  -0.372  0.442    75 C_DC7:DG49_D  C 7   ? D 49  ? 19 1  
1 C DG 8   1_555 D DC 48  1_555 -0.205 -0.095 -0.044 1.562   -8.550  0.862    76 C_DG8:DC48_D  C 8   ? D 48  ? 19 1  
1 C DT 9   1_555 D DA 47  1_555 -0.233 -0.122 0.385  1.256   -16.597 -1.377   77 C_DT9:DA47_D  C 9   ? D 47  ? 20 1  
1 C DT 10  1_555 D DA 46  1_555 -0.070 -0.101 0.204  -0.185  -16.082 -0.727   78 C_DT10:DA46_D C 10  ? D 46  ? 20 1  
1 C DT 11  1_555 D DA 45  1_555 -0.199 -0.060 -0.009 -5.083  -11.647 1.201    79 C_DT11:DA45_D C 11  ? D 45  ? 20 1  
1 C DG 12  1_555 D DC 44  1_555 -0.252 -0.097 -0.119 -10.758 -5.277  0.919    80 C_DG12:DC44_D C 12  ? D 44  ? 19 1  
1 C DT 13  1_555 D DA 43  1_555 -0.266 -0.085 -0.015 -3.126  -4.281  -5.186   81 C_DT13:DA43_D C 13  ? D 43  ? 20 1  
1 C DA 14  1_555 D DT 42  1_555 0.041  -0.200 0.042  -3.662  -0.502  0.740    82 C_DA14:DT42_D C 14  ? D 42  ? 20 1  
1 C DC 15  1_555 D DG 41  1_555 0.242  -0.120 -0.105 -0.925  2.179   -0.482   83 C_DC15:DG41_D C 15  ? D 41  ? 19 1  
1 C DT 16  1_555 D DA 40  1_555 -0.010 -0.152 0.035  6.659   -4.734  2.106    84 C_DT16:DA40_D C 16  ? D 40  ? 20 1  
1 C DC 17  1_555 D DG 39  1_555 0.188  -0.133 0.106  3.361   -3.144  0.079    85 C_DC17:DG39_D C 17  ? D 39  ? 19 1  
1 C DC 18  1_555 D DG 38  1_555 0.165  -0.199 -0.541 0.690   2.190   -0.151   86 C_DC18:DG38_D C 18  ? D 38  ? 19 1  
1 C DA 19  1_555 D DT 37  1_555 0.029  -0.174 -0.184 13.263  -1.846  3.845    87 C_DA19:DT37_D C 19  ? D 37  ? 20 1  
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 B A  2   1_555 E DT 16  1_555 B C  3   1_555 E DG 15  1_555 0.511  -1.160 3.239  0.476   2.944    32.598   -2.554  -0.828 3.132  
5.231   -0.845  32.730   1  BB_A2C3:DG37DT38_cc     B 2   ? c 38  ? B 3   ? c 37  ? 
1 B C  3   1_555 E DG 15  1_555 B G  4   1_555 E DC 14  1_555 -0.082 -1.604 3.089  -1.461  16.681   30.969   -4.731  -0.046 1.994  
28.756  2.518   35.109   2  BB_C3G4:DC36DG37_cc     B 3   ? c 37  ? B 4   ? c 36  ? 
1 B G  4   1_555 E DC 14  1_555 B C  5   1_555 E DG 13  1_555 0.033  -1.409 3.309  -1.238  3.084    37.012   -2.620  -0.216 3.183  
4.847   1.945   37.155   3  BB_G4C5:DG35DC36_cc     B 4   ? c 36  ? B 5   ? c 35  ? 
1 B C  5   1_555 E DG 13  1_555 B A  6   1_555 E DT 12  1_555 -0.204 -1.263 3.268  -1.342  11.970   28.356   -4.553  0.141  2.545  
23.159  2.597   30.760   4  BB_C5A6:DT34DG35_cc     B 5   ? c 35  ? B 6   ? c 34  ? 
1 B A  6   1_555 E DT 12  1_555 B U  7   1_555 E DA 11  1_555 0.049  -1.395 3.360  -0.692  4.706    31.859   -3.351  -0.211 3.126  
8.514   1.252   32.203   5  BB_A6U7:DA33DT34_cc     B 6   ? c 34  ? B 7   ? c 33  ? 
1 B U  7   1_555 E DA 11  1_555 B A  8   1_555 E DT 10  1_555 -0.041 -1.268 3.321  2.728   20.598   30.308   -4.590  0.406  2.064  
34.739  -4.601  36.608   6  BB_U7A8:DT32DA33_cc     B 7   ? c 33  ? B 8   ? c 32  ? 
1 B A  8   1_555 E DT 10  1_555 B A  9   1_555 E DT 9   1_555 -0.432 -0.827 3.356  -0.854  5.209    32.467   -2.359  0.617  3.199  
9.241   1.514   32.882   7  BB_A8A9:DT31DT32_cc     B 8   ? c 32  ? B 9   ? c 31  ? 
1 B A  9   1_555 E DT 9   1_555 B A  10  1_555 E DT 8   1_555 -0.008 -0.690 3.222  -2.314  5.975    31.990   -2.232  -0.375 3.040  
10.707  4.146   32.609   8  BB_A9A10:DT30DT31_cc    B 9   ? c 31  ? B 10  ? c 30  ? 
1 B A  10  1_555 E DT 8   1_555 B G  11  1_555 E DC 7   1_555 0.415  -1.217 3.381  -0.276  3.445    30.460   -2.990  -0.841 3.223  
6.531   0.524   30.651   9  BB_A10G11:DC29DT30_cc   B 10  ? c 30  ? B 11  ? c 29  ? 
1 B G  11  1_555 E DC 7   1_555 B A  12  1_555 E DT 6   1_555 0.059  -1.518 3.393  0.837   2.076    34.263   -2.904  0.035  3.299  
3.518   -1.419  34.334   10 BB_G11A12:DT28DC29_cc   B 11  ? c 29  ? B 12  ? c 28  ? 
1 B A  12  1_555 E DT 6   1_555 B U  13  1_555 E DA 5   1_555 -0.126 -1.518 3.290  -0.780  2.779    28.772   -3.648  0.083  3.135  
5.574   1.564   28.914   11 BB_A12U13:DA27DT28_cc   B 12  ? c 28  ? B 13  ? c 27  ? 
1 B U  13  1_555 E DA 5   1_555 B G  14  1_555 E DC 4   1_555 0.205  -1.511 3.298  0.574   12.177   26.915   -5.339  -0.291 2.407  
24.621  -1.161  29.501   12 BB_U13G14:DC26DA27_cc   B 13  ? c 27  ? B 14  ? c 26  ? 
1 B G  14  1_555 E DC 4   1_555 B A  15  1_555 E DT 3   1_555 0.513  -1.811 3.301  -1.047  8.188    28.658   -5.114  -1.200 2.673  
16.124  2.062   29.799   13 BB_G14A15:DT25DC26_cc   B 14  ? c 26  ? B 15  ? c 25  ? 
1 B A  15  1_555 E DT 3   1_555 B G  16  1_555 E DC 2   1_555 -0.031 -1.694 3.278  1.937   6.695    29.388   -4.541  0.432  2.824  
12.968  -3.752  30.186   14 BB_A15G16:DC24DT25_cc   B 15  ? c 25  ? B 16  ? c 24  ? 
1 B G  16  1_555 E DC 2   1_555 B A  17  1_555 E DT 1   1_555 0.135  -1.993 3.223  1.743   4.181    29.046   -4.775  0.087  2.916  
8.272   -3.450  29.390   15 BB_G16A17:DT23DC24_cc   B 16  ? c 24  ? B 17  ? c 23  ? 
1 B A  17  1_555 E DT 1   1_555 B C  18  1_555 C DG 22  1_555 -0.111 -1.741 3.376  -0.384  -0.677   32.215   -3.012  0.129  3.412  
-1.219  0.691   32.225   16 BB_A17C18:DG22DT23_Cc   B 17  ? c 23  ? B 18  ? C 22  ? 
1 B C  18  1_555 C DG 22  1_555 B G  19  1_555 C DC 21  1_555 1.047  -1.898 3.365  6.293   3.352    27.085   -4.742  -0.628 3.266  
7.004   -13.150 27.991   17 BB_C18G19:DC21DG22_CC   B 18  ? C 22  ? B 19  ? C 21  ? 
1 B G  19  1_555 C DC 21  1_555 B C  20  1_555 C DG 20  1_555 0.096  -2.042 3.459  2.268   0.966    29.352   -4.233  0.319  3.389  
1.902   -4.465  29.453   18 BB_G19C20:DG20DC21_CC   B 19  ? C 21  ? B 20  ? C 20  ? 
1 B C  20  1_555 C DG 20  1_555 B G  21  1_555 B A  58  1_555 3.352  -2.350 3.556  -6.545  9.829    57.785   -2.887  -3.742 2.796  
10.056  6.696   58.877   19 BB_C20G21:A58DG20_BC    B 20  ? C 20  ? B 21  ? B 58  ? 
1 B G  21  1_555 B A  58  1_555 B U  22  1_555 B A  57  1_555 0.469  -1.710 3.356  -5.964  5.301    30.142   -4.164  -1.976 2.877  
9.975   11.223  31.156   20 BB_G21U22:A57A58_BB     B 21  ? B 58  ? B 22  ? B 57  ? 
1 B U  22  1_555 B A  57  1_555 B U  23  1_555 B A  56  1_555 0.702  -1.747 3.192  -3.389  8.388    34.183   -4.000  -1.610 2.624  
13.969  5.643   35.325   21 BB_U22U23:A56A57_BB     B 22  ? B 57  ? B 23  ? B 56  ? 
1 B U  23  1_555 B A  56  1_555 B A  24  1_555 B U  55  1_555 -0.491 -1.460 3.087  -1.016  9.107    34.124   -3.608  0.676  2.636  
15.183  1.694   35.297   22 BB_U23A24:U55A56_BB     B 23  ? B 56  ? B 24  ? B 55  ? 
1 B A  24  1_555 B U  55  1_555 B C  25  1_555 B G  54  1_555 -0.193 -1.180 3.162  0.118   5.399    31.019   -3.119  0.376  2.919  
10.001  -0.218  31.475   23 BB_A24C25:G54U55_BB     B 24  ? B 55  ? B 25  ? B 54  ? 
1 B C  25  1_555 B G  54  1_555 B A  26  1_555 B U  53  1_555 0.140  -1.544 3.036  0.174   12.052   29.245   -4.714  -0.230 2.241  
22.692  -0.328  31.581   24 BB_C25A26:U53G54_BB     B 25  ? B 54  ? B 26  ? B 53  ? 
1 B A  26  1_555 B U  53  1_555 B G  27  1_555 B U  52  1_555 0.364  -2.178 3.056  -0.991  13.334   22.808   -7.464  -0.998 1.548  
30.576  2.271   26.394   25 BB_A26G27:U52U53_BB     B 26  ? B 53  ? B 27  ? B 52  ? 
1 B G  27  1_555 B U  52  1_555 B U  28  1_555 B A  51  1_555 -0.280 -1.434 3.390  -1.933  3.482    38.706   -2.584  0.181  3.264  
5.237   2.907   38.903   26 BB_G27U28:A51U52_BB     B 27  ? B 52  ? B 28  ? B 51  ? 
1 B U  28  1_555 B A  51  1_555 B U  29  1_555 B A  50  1_555 0.042  -1.427 3.236  -0.256  5.078    31.880   -3.429  -0.118 2.979  
9.172   0.463   32.272   27 BB_U28U29:A50A51_BB     B 28  ? B 51  ? B 29  ? B 50  ? 
1 B U  29  1_555 B A  50  1_555 B A  30  1_555 B U  49  1_555 -0.248 -1.178 3.327  0.309   15.721   32.119   -4.066  0.447  2.497  
26.521  -0.522  35.670   28 BB_U29A30:U49A50_BB     B 29  ? B 50  ? B 30  ? B 49  ? 
1 B A  30  1_555 B U  49  1_555 B A  31  1_555 B U  48  1_555 -0.346 -0.975 3.259  -2.087  6.271    32.609   -2.723  0.266  3.040  
11.027  3.671   33.254   29 BB_A30A31:U48U49_BB     B 30  ? B 49  ? B 31  ? B 48  ? 
1 B A  31  1_555 B U  48  1_555 B G  32  1_555 B C  47  1_555 0.071  -1.467 3.268  -1.025  6.858    28.665   -4.270  -0.348 2.843  
13.602  2.032   29.475   30 BB_A31G32:C47U48_BB     B 31  ? B 48  ? B 32  ? B 47  ? 
1 B G  32  1_555 B C  47  1_555 B G  33  1_555 B C  46  1_555 -0.002 -1.688 3.173  -1.590  5.661    30.667   -4.132  -0.276 2.820  
10.582  2.972   31.212   31 BB_G32G33:C46C47_BB     B 32  ? B 47  ? B 33  ? B 46  ? 
1 B G  33  1_555 B C  46  1_555 B C  34  1_555 B G  45  1_555 0.134  -1.499 3.203  -0.845  4.470    35.058   -3.097  -0.339 2.992  
7.382   1.395   35.343   32 BB_G33C34:G45C46_BB     B 33  ? B 46  ? B 34  ? B 45  ? 
1 B C  34  1_555 B G  45  1_555 B U  35  1_555 B A  44  1_555 0.522  -1.671 3.180  1.836   6.104    31.400   -4.052  -0.638 2.838  
11.135  -3.350  32.025   33 BB_C34U35:A44G45_BB     B 34  ? B 45  ? B 35  ? B 44  ? 
1 B U  35  1_555 B A  44  1_555 B C  36  1_555 B G  43  1_555 -0.224 -1.716 3.138  0.036   5.124    31.161   -4.027  0.419  2.827  
9.457   -0.066  31.569   34 BB_U35C36:G43A44_BB     B 35  ? B 44  ? B 36  ? B 43  ? 
1 B C  36  1_555 B G  43  1_555 B U  37  1_555 B A  42  1_555 0.786  -1.664 3.305  4.702   11.751   35.011   -4.098  -0.638 2.707  
18.791  -7.519  37.161   35 BB_C36U37:A42G43_BB     B 36  ? B 43  ? B 37  ? B 42  ? 
1 B U  37  1_555 B A  42  1_555 B G  38  1_555 B A  41  1_555 -3.438 -1.157 2.426  -9.996  -3.851   57.020   -1.023  3.104  3.004  
-3.995  10.370  57.935   36 BB_U37G38:A41A42_BB     B 37  ? B 42  ? B 38  ? B 41  ? 
1 B C  60  1_555 B U  140 1_555 B G  61  1_555 B U  139 1_555 2.823  -1.371 3.166  1.165   3.216    48.840   -1.890  -3.321 3.138  
3.884   -1.406  48.952   37 BB_C60G61:U139U140_BB   B 60  ? B 140 ? B 61  ? B 139 ? 
1 B G  61  1_555 B U  139 1_555 B C  62  1_555 B G  138 1_555 0.019  -1.075 3.246  -5.596  6.141    38.381   -2.311  -0.675 3.013  
9.209   8.393   39.236   38 BB_G61C62:G138U139_BB   B 61  ? B 139 ? B 62  ? B 138 ? 
1 B C  62  1_555 B G  138 1_555 B C  63  1_555 B G  137 1_555 0.396  -1.594 3.206  2.650   9.042    31.290   -4.278  -0.282 2.677  
16.307  -4.779  32.644   39 BB_C62C63:G137G138_BB   B 62  ? B 138 ? B 63  ? B 137 ? 
1 B C  63  1_555 B G  137 1_555 B U  64  1_555 B G  136 1_555 0.241  -1.801 3.662  -0.379  0.955    37.346   -2.951  -0.432 3.614  
1.492   0.591   37.359   40 BB_C63U64:G136G137_BB   B 63  ? B 137 ? B 64  ? B 136 ? 
1 B A  67  1_555 B U  135 1_555 B C  68  1_555 B G  134 1_555 -0.110 -1.350 3.223  -1.651  5.628    34.202   -3.087  -0.058 2.972  
9.482   2.783   34.686   41 BB_A67C68:G134U135_BB   B 67  ? B 135 ? B 68  ? B 134 ? 
1 B C  68  1_555 B G  134 1_555 B A  69  1_555 B C  133 1_555 -0.092 -1.813 2.947  -1.400  9.496    19.653   -7.665  -0.182 1.879  
25.916  3.821   21.851   42 BB_C68A69:C133G134_BB   B 68  ? B 134 ? B 69  ? B 133 ? 
1 B A  69  1_555 B C  133 1_555 B G  70  1_555 B U  132 1_555 -0.258 -1.840 3.122  -4.791  9.014    27.411   -5.362  -0.398 2.418  
18.239  9.695   29.216   43 BB_A69G70:U132C133_BB   B 69  ? B 133 ? B 70  ? B 132 ? 
1 B G  70  1_555 B U  132 1_555 B U  71  1_555 B A  131 1_555 -0.117 -1.230 3.372  -1.313  3.562    40.085   -2.197  0.019  3.258  
5.183   1.910   40.257   44 BB_G70U71:A131U132_BB   B 70  ? B 132 ? B 71  ? B 131 ? 
1 B U  71  1_555 B A  131 1_555 B G  72  1_555 B C  130 1_555 -0.211 -1.416 3.204  1.672   16.699   31.587   -4.440  0.558  2.192  
28.315  -2.835  35.668   45 BB_U71G72:C130A131_BB   B 71  ? B 131 ? B 72  ? B 130 ? 
1 B G  72  1_555 B C  130 1_555 B A  73  1_555 B U  129 1_555 -0.340 -1.120 3.352  -1.988  5.246    33.133   -2.799  0.262  3.157  
9.117   3.456   33.592   46 BB_G72A73:U129C130_BB   B 72  ? B 130 ? B 73  ? B 129 ? 
1 B A  73  1_555 B U  129 1_555 B A  74  1_555 B U  128 1_555 0.184  -1.235 3.135  -3.266  6.401    30.898   -3.344  -0.889 2.796  
11.816  6.028   31.703   47 BB_A73A74:U128U129_BB   B 73  ? B 129 ? B 74  ? B 128 ? 
1 B A  74  1_555 B U  128 1_555 B G  75  1_555 B C  127 1_555 0.071  -1.733 3.128  -1.226  7.183    29.215   -4.651  -0.362 2.632  
13.968  2.384   30.091   48 BB_A74G75:C127U128_BB   B 74  ? B 128 ? B 75  ? B 127 ? 
1 B G  75  1_555 B C  127 1_555 B G  76  1_555 B C  126 1_555 0.344  -1.891 3.349  1.943   5.750    34.570   -3.982  -0.285 3.020  
9.585   -3.239  35.082   49 BB_G75G76:C126C127_BB   B 75  ? B 127 ? B 76  ? B 126 ? 
1 B G  76  1_555 B C  126 1_555 B G  77  1_555 B G  125 1_555 -1.081 -1.666 3.721  6.859   3.164    62.521   -1.753  1.376  3.519  
3.037   -6.583  62.930   50 BB_G76G77:G125C126_BB   B 76  ? B 126 ? B 77  ? B 125 ? 
1 B G  77  1_555 B G  125 1_555 B G  113 1_555 B C  124 1_555 -4.519 0.468  3.210  14.834  -1.891   54.823   0.578   5.434  2.008  
-2.012  -15.784 56.673   51 BB_G77G113:C124G125_BB  B 77  ? B 125 ? B 113 ? B 124 ? 
1 B G  113 1_555 B C  124 1_555 B C  114 1_555 B G  123 1_555 -0.324 -1.833 3.337  0.830   1.673    34.696   -3.327  0.670  3.240  
2.803   -1.390  34.745   52 BB_G113C114:G123C124_BB B 113 ? B 124 ? B 114 ? B 123 ? 
1 B C  114 1_555 B G  123 1_555 B C  115 1_555 B G  122 1_555 0.076  -1.737 3.373  2.581   5.564    30.514   -4.288  0.345  3.013  
10.439  -4.843  31.110   53 BB_C114C115:G122G123_BB B 114 ? B 123 ? B 115 ? B 122 ? 
1 B C  115 1_555 B G  122 1_555 B A  116 1_555 B U  121 1_555 -0.271 -1.519 3.299  0.822   17.478   31.169   -4.754  0.549  2.164  
29.772  -1.400  35.638   54 BB_C115A116:U121G122_BB B 115 ? B 122 ? B 116 ? B 121 ? 
1 B A  116 1_555 B U  121 1_555 B G  117 1_555 B A  120 1_555 -2.589 -1.494 2.720  -4.830  6.291    57.510   -1.821  2.454  2.747  
6.504   4.994   58.008   55 BB_A116G117:A120U121_BB B 116 ? B 121 ? B 117 ? B 120 ? 
1 B A  80  1_555 B U  112 1_555 B U  81  1_555 B A  111 1_555 0.054  -1.056 3.239  -2.713  3.758    29.446   -2.813  -0.654 3.066  
7.335   5.295   29.800   56 BB_A80U81:A111U112_BB   B 80  ? B 112 ? B 81  ? B 111 ? 
1 B U  81  1_555 B A  111 1_555 B A  82  1_555 B U  110 1_555 -0.135 -1.331 2.868  0.717   12.263   33.242   -3.651  0.308  2.248  
20.581  -1.204  35.379   57 BB_U81A82:U110A111_BB   B 81  ? B 111 ? B 82  ? B 110 ? 
1 B A  82  1_555 B U  110 1_555 B G  84  1_555 B C  106 1_555 4.352  0.123  4.167  -19.694 -10.631  111.906  0.218   -2.872 3.627  
-6.379  11.816  113.372  58 BB_A82G84:C106U110_BB   B 82  ? B 110 ? B 84  ? B 106 ? 
1 B G  84  1_555 B C  106 1_555 B C  85  1_555 B G  105 1_555 -1.013 -1.857 3.335  -5.817  6.117    37.054   -3.634  0.815  3.118  
9.475   9.010   37.971   59 BB_G84C85:G105C106_BB   B 84  ? B 106 ? B 85  ? B 105 ? 
1 B C  85  1_555 B G  105 1_555 B U  86  1_555 B A  104 1_555 -0.118 -1.250 3.147  0.382   9.052    31.233   -3.677  0.272  2.688  
16.385  -0.691  32.489   60 BB_C85U86:A104G105_BB   B 85  ? B 105 ? B 86  ? B 104 ? 
1 B U  86  1_555 B A  104 1_555 B U  87  1_555 B G  103 1_555 0.507  -0.897 3.279  1.515   6.119    41.607   -1.874  -0.552 3.138  
8.555   -2.118  42.061   61 BB_U86U87:G103A104_BB   B 86  ? B 104 ? B 87  ? B 103 ? 
1 B U  87  1_555 B G  103 1_555 B G  88  1_555 B U  102 1_555 1.487  -2.660 3.047  5.889   8.247    11.288   -15.327 -1.893 1.405  
34.209  -24.429 15.159   62 BB_U87G88:U102G103_BB   B 87  ? B 103 ? B 88  ? B 102 ? 
1 B G  88  1_555 B U  102 1_555 B G  89  1_555 B C  101 1_555 -0.318 -1.800 3.458  -0.194  2.027    37.882   -3.039  0.463  3.362  
3.120   0.299   37.935   63 BB_G88G89:C101U102_BB   B 88  ? B 102 ? B 89  ? B 101 ? 
1 B G  89  1_555 B C  101 1_555 B G  90  1_555 B C  100 1_555 -0.484 -1.779 3.164  -1.344  9.154    32.858   -4.340  0.633  2.607  
15.796  2.319   34.102   64 BB_G89G90:C100C101_BB   B 89  ? B 101 ? B 90  ? B 100 ? 
1 B G  90  1_555 B C  100 1_555 B U  91  1_555 B G  99  1_555 0.152  -0.859 3.079  3.368   7.560    38.967   -2.068  0.136  2.872  
11.180  -4.980  39.803   65 BB_G90U91:G99C100_BB    B 90  ? B 100 ? B 91  ? B 99  ? 
1 B U  91  1_555 B G  99  1_555 B U  92  1_555 B A  98  1_555 -2.006 0.292  3.416  4.761   4.192    -7.314   -11.742 -0.521 3.442  
-27.082 30.761  -9.678   66 BB_U91U92:A98G99_BB     B 91  ? B 99  ? B 92  ? B 98  ? 
1 B U  92  1_555 B A  98  1_555 B G  142 1_555 B C  97  1_555 2.222  4.019  1.945  162.547 21.695   -103.669 -2.058  1.423  -0.144 
-11.072 82.954  -170.126 67 BB_U92G142:C97A98_BB    B 92  ? B 98  ? B 142 ? B 97  ? 
1 B G  142 1_555 B C  97  1_555 B G  143 1_555 B C  96  1_555 -1.354 -4.031 -1.384 111.132 -131.303 2.053    -1.722  0.931  2.177  
-68.643 -58.098 172.022  68 BB_G142G143:C96C97_BB   B 142 ? B 97  ? B 143 ? B 96  ? 
1 B G  143 1_555 B C  96  1_555 B A  144 1_555 B U  95  1_555 -0.020 -1.790 3.193  -0.686  5.943    32.780   -4.043  -0.071 2.834  
10.422  1.203   33.307   69 BB_G143A144:U95C96_BB   B 143 ? B 96  ? B 144 ? B 95  ? 
1 B A  144 1_555 B U  95  1_555 B C  145 1_555 B G  94  1_555 0.204  -1.385 3.247  2.947   2.918    32.493   -2.948  0.135  3.120  
5.188   -5.240  32.750   70 BB_A144C145:G94U95_BB   B 144 ? B 95  ? B 145 ? B 94  ? 
1 C DC 7   1_555 D DG 49  1_555 C DG 8   1_555 D DC 48  1_555 -0.043 -0.024 3.313  0.785   6.878    37.806   -0.905  0.164  3.258  
10.508  -1.200  38.411   71 CC_DC7DG8:DC48DG49_DD   C 7   ? D 49  ? C 8   ? D 48  ? 
1 C DG 8   1_555 D DC 48  1_555 C DT 9   1_555 D DA 47  1_555 0.427  0.179  3.388  -2.178  -1.910   38.859   0.507   -0.911 3.348  
-2.866  3.269   38.962   72 CC_DG8DT9:DA47DC48_DD   C 8   ? D 48  ? C 9   ? D 47  ? 
1 C DT 9   1_555 D DA 47  1_555 C DT 10  1_555 D DA 46  1_555 -0.115 -0.383 3.285  1.220   -1.043   37.534   -0.459  0.338  3.289  
-1.620  -1.895  37.567   73 CC_DT9DT10:DA46DA47_DD  C 9   ? D 47  ? C 10  ? D 46  ? 
1 C DT 10  1_555 D DA 46  1_555 C DT 11  1_555 D DA 45  1_555 -0.004 0.652  3.395  -0.381  -1.863   38.142   1.239   -0.043 3.360  
-2.849  0.583   38.188   74 CC_DT10DT11:DA45DA46_DD C 10  ? D 46  ? C 11  ? D 45  ? 
1 C DT 11  1_555 D DA 45  1_555 C DG 12  1_555 D DC 44  1_555 -0.346 -0.824 3.498  -4.166  3.232    31.410   -2.130  -0.178 3.415  
5.918   7.627   31.838   75 CC_DT11DG12:DC44DA45_DD C 11  ? D 45  ? C 12  ? D 44  ? 
1 C DG 12  1_555 D DC 44  1_555 C DT 13  1_555 D DA 43  1_555 -0.959 -0.303 3.148  -2.388  0.500    34.203   -0.590  1.263  3.201  
0.849   4.054   34.287   76 CC_DG12DT13:DA43DC44_DD C 12  ? D 44  ? C 13  ? D 43  ? 
1 C DT 13  1_555 D DA 43  1_555 C DA 14  1_555 D DT 42  1_555 0.114  -0.312 3.200  -1.432  7.230    39.188   -1.269  -0.328 3.091  
10.664  2.113   39.848   77 CC_DT13DA14:DT42DA43_DD C 13  ? D 43  ? C 14  ? D 42  ? 
1 C DA 14  1_555 D DT 42  1_555 C DC 15  1_555 D DG 41  1_555 0.197  -0.829 3.326  -0.804  4.167    28.514   -2.594  -0.574 3.169  
8.400   1.621   28.821   78 CC_DA14DC15:DG41DT42_DD C 14  ? D 42  ? C 15  ? D 41  ? 
1 C DC 15  1_555 D DG 41  1_555 C DT 16  1_555 D DA 40  1_555 0.256  -0.563 3.270  -2.298  4.918    29.757   -2.059  -0.949 3.110  
9.476   4.427   30.237   79 CC_DC15DT16:DA40DG41_DD C 15  ? D 41  ? C 16  ? D 40  ? 
1 C DT 16  1_555 D DA 40  1_555 C DC 17  1_555 D DG 39  1_555 0.089  -1.117 3.218  -1.299  6.484    37.670   -2.486  -0.292 2.988  
9.948   1.993   38.226   80 CC_DT16DC17:DG39DA40_DD C 16  ? D 40  ? C 17  ? D 39  ? 
1 C DC 17  1_555 D DG 39  1_555 C DC 18  1_555 D DG 38  1_555 -1.157 -0.966 3.399  4.268   1.772    25.886   -2.600  3.693  3.099  
3.915   -9.431  26.289   81 CC_DC17DC18:DG38DG39_DD C 17  ? D 39  ? C 18  ? D 38  ? 
1 C DC 18  1_555 D DG 38  1_555 C DA 19  1_555 D DT 37  1_555 -0.249 1.044  3.348  2.567   12.076   22.432   -1.428  1.367  3.405  
28.441  -6.045  25.567   82 CC_DC18DA19:DT37DG38_DD C 18  ? D 38  ? C 19  ? D 37  ? 
# 
_pdbx_audit_support.funding_organization   'Welch Foundation' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           F-1938 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9AUF 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
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    N N     . LEU A 1 44  ? 154.522 149.270 158.938 1.00 34.03  ? 44  LEU A N     1 
ATOM 2    C CA    . LEU A 1 44  ? 155.564 150.159 158.441 1.00 29.35  ? 44  LEU A CA    1 
ATOM 3    C C     . LEU A 1 44  ? 155.044 151.586 158.355 1.00 30.08  ? 44  LEU A C     1 
ATOM 4    O O     . LEU A 1 44  ? 155.762 152.493 157.945 1.00 32.76  ? 44  LEU A O     1 
ATOM 5    C CB    . LEU A 1 44  ? 156.058 149.697 157.072 1.00 25.95  ? 44  LEU A CB    1 
ATOM 6    C CG    . LEU A 1 44  ? 157.055 148.540 157.056 1.00 24.02  ? 44  LEU A CG    1 
ATOM 7    C CD1   . LEU A 1 44  ? 157.195 147.995 155.650 1.00 22.88  ? 44  LEU A CD1   1 
ATOM 8    C CD2   . LEU A 1 44  ? 158.397 148.963 157.611 1.00 24.70  ? 44  LEU A CD2   1 
ATOM 9    N N     . LYS A 1 45  ? 153.779 151.765 158.737 1.00 30.12  ? 45  LYS A N     1 
ATOM 10   C CA    . LYS A 1 45  ? 153.151 153.080 158.675 1.00 29.31  ? 45  LYS A CA    1 
ATOM 11   C C     . LYS A 1 45  ? 153.710 154.024 159.734 1.00 30.48  ? 45  LYS A C     1 
ATOM 12   O O     . LYS A 1 45  ? 153.881 155.220 159.479 1.00 33.15  ? 45  LYS A O     1 
ATOM 13   C CB    . LYS A 1 45  ? 151.637 152.932 158.821 1.00 31.97  ? 45  LYS A CB    1 
ATOM 14   C CG    . LYS A 1 45  ? 150.829 154.072 158.218 1.00 38.69  ? 45  LYS A CG    1 
ATOM 15   C CD    . LYS A 1 45  ? 149.325 153.902 158.436 1.00 43.02  ? 45  LYS A CD    1 
ATOM 16   C CE    . LYS A 1 45  ? 148.885 152.440 158.382 1.00 46.49  ? 45  LYS A CE    1 
ATOM 17   N NZ    . LYS A 1 45  ? 147.657 152.185 159.187 1.00 50.19  ? 45  LYS A NZ    1 
ATOM 18   N N     . ASP A 1 46  ? 153.984 153.510 160.935 1.00 29.08  ? 46  ASP A N     1 
ATOM 19   C CA    . ASP A 1 46  ? 154.498 154.354 162.009 1.00 29.70  ? 46  ASP A CA    1 
ATOM 20   C C     . ASP A 1 46  ? 155.972 154.689 161.809 1.00 28.82  ? 46  ASP A C     1 
ATOM 21   O O     . ASP A 1 46  ? 156.409 155.802 162.129 1.00 28.86  ? 46  ASP A O     1 
ATOM 22   C CB    . ASP A 1 46  ? 154.285 153.668 163.357 1.00 36.38  ? 46  ASP A CB    1 
ATOM 23   C CG    . ASP A 1 46  ? 152.914 153.944 163.941 1.00 41.47  ? 46  ASP A CG    1 
ATOM 24   O OD1   . ASP A 1 46  ? 152.163 154.747 163.348 1.00 39.36  ? 46  ASP A OD1   1 
ATOM 25   O OD2   . ASP A 1 46  ? 152.585 153.353 164.991 1.00 44.97  ? 46  ASP A OD2   1 
ATOM 26   N N     . ARG A 1 47  ? 156.752 153.733 161.296 1.00 25.95  ? 47  ARG A N     1 
ATOM 27   C CA    . ARG A 1 47  ? 158.137 154.013 160.933 1.00 21.61  ? 47  ARG A CA    1 
ATOM 28   C C     . ARG A 1 47  ? 158.213 155.041 159.814 1.00 21.97  ? 47  ARG A C     1 
ATOM 29   O O     . ARG A 1 47  ? 159.113 155.887 159.800 1.00 20.27  ? 47  ARG A O     1 
ATOM 30   C CB    . ARG A 1 47  ? 158.844 152.722 160.526 1.00 20.44  ? 47  ARG A CB    1 
ATOM 31   C CG    . ARG A 1 47  ? 160.349 152.831 160.467 1.00 19.67  ? 47  ARG A CG    1 
ATOM 32   C CD    . ARG A 1 47  ? 160.979 151.509 160.102 1.00 20.43  ? 47  ARG A CD    1 
ATOM 33   N NE    . ARG A 1 47  ? 160.858 151.186 158.687 1.00 19.97  ? 47  ARG A NE    1 
ATOM 34   C CZ    . ARG A 1 47  ? 161.879 151.080 157.850 1.00 16.16  ? 47  ARG A CZ    1 
ATOM 35   N NH1   . ARG A 1 47  ? 163.126 151.226 158.258 1.00 17.41  ? 47  ARG A NH1   1 
ATOM 36   N NH2   . ARG A 1 47  ? 161.644 150.809 156.571 1.00 14.59  ? 47  ARG A NH2   1 
ATOM 37   N N     . ARG A 1 48  ? 157.267 154.987 158.873 1.00 22.12  ? 48  ARG A N     1 
ATOM 38   C CA    . ARG A 1 48  ? 157.203 155.987 157.813 1.00 18.50  ? 48  ARG A CA    1 
ATOM 39   C C     . ARG A 1 48  ? 156.903 157.368 158.376 1.00 19.72  ? 48  ARG A C     1 
ATOM 40   O O     . ARG A 1 48  ? 157.472 158.366 157.921 1.00 22.00  ? 48  ARG A O     1 
ATOM 41   C CB    . ARG A 1 48  ? 156.147 155.592 156.784 1.00 21.73  ? 48  ARG A CB    1 
ATOM 42   C CG    . ARG A 1 48  ? 156.143 156.461 155.539 1.00 22.66  ? 48  ARG A CG    1 
ATOM 43   C CD    . ARG A 1 48  ? 154.855 156.307 154.761 1.00 22.09  ? 48  ARG A CD    1 
ATOM 44   N NE    . ARG A 1 48  ? 154.540 154.906 154.516 1.00 26.12  ? 48  ARG A NE    1 
ATOM 45   C CZ    . ARG A 1 48  ? 153.317 154.396 154.544 1.00 23.80  ? 48  ARG A CZ    1 
ATOM 46   N NH1   . ARG A 1 48  ? 152.257 155.155 154.758 1.00 20.75  ? 48  ARG A NH1   1 
ATOM 47   N NH2   . ARG A 1 48  ? 153.155 153.092 154.351 1.00 23.23  ? 48  ARG A NH2   1 
ATOM 48   N N     . LYS A 1 49  ? 156.013 157.447 159.367 1.00 21.34  ? 49  LYS A N     1 
ATOM 49   C CA    . LYS A 1 49  ? 155.700 158.730 159.988 1.00 18.48  ? 49  LYS A CA    1 
ATOM 50   C C     . LYS A 1 49  ? 156.886 159.286 160.766 1.00 20.56  ? 49  LYS A C     1 
ATOM 51   O O     . LYS A 1 49  ? 157.156 160.491 160.708 1.00 23.52  ? 49  LYS A O     1 
ATOM 52   C CB    . LYS A 1 49  ? 154.482 158.593 160.895 1.00 22.56  ? 49  LYS A CB    1 
ATOM 53   C CG    . LYS A 1 49  ? 153.894 159.926 161.305 1.00 27.33  ? 49  LYS A CG    1 
ATOM 54   C CD    . LYS A 1 49  ? 152.599 159.763 162.066 1.00 27.73  ? 49  LYS A CD    1 
ATOM 55   C CE    . LYS A 1 49  ? 152.045 161.110 162.488 1.00 17.63  ? 49  LYS A CE    1 
ATOM 56   N NZ    . LYS A 1 49  ? 151.549 161.910 161.348 1.00 15.44  ? 49  LYS A NZ    1 
ATOM 57   N N     . GLN A 1 50  ? 157.603 158.429 161.500 1.00 18.79  ? 50  GLN A N     1 
ATOM 58   C CA    . GLN A 1 50  ? 158.815 158.872 162.188 1.00 16.95  ? 50  GLN A CA    1 
ATOM 59   C C     . GLN A 1 50  ? 159.873 159.351 161.198 1.00 16.14  ? 50  GLN A C     1 
ATOM 60   O O     . GLN A 1 50  ? 160.547 160.362 161.435 1.00 16.54  ? 50  GLN A O     1 
ATOM 61   C CB    . GLN A 1 50  ? 159.368 157.738 163.052 1.00 19.29  ? 50  GLN A CB    1 
ATOM 62   C CG    . GLN A 1 50  ? 159.282 157.974 164.552 1.00 18.48  ? 50  GLN A CG    1 
ATOM 63   C CD    . GLN A 1 50  ? 160.148 159.126 165.012 1.00 20.94  ? 50  GLN A CD    1 
ATOM 64   O OE1   . GLN A 1 50  ? 159.769 159.882 165.903 1.00 24.13  ? 50  GLN A OE1   1 
ATOM 65   N NE2   . GLN A 1 50  ? 161.321 159.262 164.410 1.00 19.11  ? 50  GLN A NE2   1 
ATOM 66   N N     . ARG A 1 51  ? 160.027 158.631 160.084 1.00 15.46  ? 51  ARG A N     1 
ATOM 67   C CA    . ARG A 1 51  ? 160.952 159.025 159.028 1.00 14.25  ? 51  ARG A CA    1 
ATOM 68   C C     . ARG A 1 51  ? 160.576 160.371 158.425 1.00 14.86  ? 51  ARG A C     1 
ATOM 69   O O     . ARG A 1 51  ? 161.448 161.201 158.146 1.00 15.67  ? 51  ARG A O     1 
ATOM 70   C CB    . ARG A 1 51  ? 160.954 157.945 157.954 1.00 14.89  ? 51  ARG A CB    1 
ATOM 71   C CG    . ARG A 1 51  ? 161.987 158.067 156.874 1.00 12.57  ? 51  ARG A CG    1 
ATOM 72   C CD    . ARG A 1 51  ? 161.539 157.202 155.732 1.00 11.93  ? 51  ARG A CD    1 
ATOM 73   N NE    . ARG A 1 51  ? 161.267 155.843 156.181 1.00 16.64  ? 51  ARG A NE    1 
ATOM 74   C CZ    . ARG A 1 51  ? 160.260 155.096 155.751 1.00 15.83  ? 51  ARG A CZ    1 
ATOM 75   N NH1   . ARG A 1 51  ? 159.388 155.551 154.872 1.00 15.94  ? 51  ARG A NH1   1 
ATOM 76   N NH2   . ARG A 1 51  ? 160.114 153.867 156.230 1.00 16.74  ? 51  ARG A NH2   1 
ATOM 77   N N     . GLY A 1 52  ? 159.278 160.600 158.216 1.00 13.28  ? 52  GLY A N     1 
ATOM 78   C CA    . GLY A 1 52  ? 158.828 161.876 157.692 1.00 11.97  ? 52  GLY A CA    1 
ATOM 79   C C     . GLY A 1 52  ? 159.049 163.025 158.655 1.00 14.25  ? 52  GLY A C     1 
ATOM 80   O O     . GLY A 1 52  ? 159.422 164.122 158.239 1.00 14.69  ? 52  GLY A O     1 
ATOM 81   N N     . ILE A 1 53  ? 158.814 162.792 159.949 1.00 13.16  ? 53  ILE A N     1 
ATOM 82   C CA    . ILE A 1 53  ? 159.083 163.808 160.969 1.00 14.60  ? 53  ILE A CA    1 
ATOM 83   C C     . ILE A 1 53  ? 160.567 164.161 160.994 1.00 14.04  ? 53  ILE A C     1 
ATOM 84   O O     . ILE A 1 53  ? 160.949 165.341 161.019 1.00 13.51  ? 53  ILE A O     1 
ATOM 85   C CB    . ILE A 1 53  ? 158.597 163.318 162.347 1.00 17.04  ? 53  ILE A CB    1 
ATOM 86   C CG1   . ILE A 1 53  ? 157.073 163.228 162.383 1.00 20.57  ? 53  ILE A CG1   1 
ATOM 87   C CG2   . ILE A 1 53  ? 159.086 164.221 163.452 1.00 16.13  ? 53  ILE A CG2   1 
ATOM 88   C CD1   . ILE A 1 53  ? 156.546 162.304 163.453 1.00 21.51  ? 53  ILE A CD1   1 
ATOM 89   N N     . ARG A 1 54  ? 161.421 163.135 160.959 1.00 14.28  ? 54  ARG A N     1 
ATOM 90   C CA    . ARG A 1 54  ? 162.867 163.328 160.922 1.00 11.84  ? 54  ARG A CA    1 
ATOM 91   C C     . ARG A 1 54  ? 163.310 164.127 159.702 1.00 13.59  ? 54  ARG A C     1 
ATOM 92   O O     . ARG A 1 54  ? 164.082 165.086 159.822 1.00 15.03  ? 54  ARG A O     1 
ATOM 93   C CB    . ARG A 1 54  ? 163.545 161.962 160.957 1.00 12.84  ? 54  ARG A CB    1 
ATOM 94   C CG    . ARG A 1 54  ? 165.004 161.953 160.620 1.00 12.00  ? 54  ARG A CG    1 
ATOM 95   C CD    . ARG A 1 54  ? 165.647 160.676 161.083 1.00 11.33  ? 54  ARG A CD    1 
ATOM 96   N NE    . ARG A 1 54  ? 164.824 159.503 160.819 1.00 13.66  ? 54  ARG A NE    1 
ATOM 97   C CZ    . ARG A 1 54  ? 164.842 158.791 159.701 1.00 13.59  ? 54  ARG A CZ    1 
ATOM 98   N NH1   . ARG A 1 54  ? 165.519 159.189 158.638 1.00 14.58  ? 54  ARG A NH1   1 
ATOM 99   N NH2   . ARG A 1 54  ? 164.146 157.664 159.642 1.00 11.58  ? 54  ARG A NH2   1 
ATOM 100  N N     . ARG A 1 55  ? 162.818 163.760 158.518 1.00 13.09  ? 55  ARG A N     1 
ATOM 101  C CA    . ARG A 1 55  ? 163.250 164.440 157.303 1.00 11.55  ? 55  ARG A CA    1 
ATOM 102  C C     . ARG A 1 55  ? 162.680 165.849 157.200 1.00 12.75  ? 55  ARG A C     1 
ATOM 103  O O     . ARG A 1 55  ? 163.344 166.741 156.660 1.00 13.73  ? 55  ARG A O     1 
ATOM 104  C CB    . ARG A 1 55  ? 162.876 163.607 156.081 1.00 11.96  ? 55  ARG A CB    1 
ATOM 105  C CG    . ARG A 1 55  ? 163.714 162.358 155.947 1.00 11.89  ? 55  ARG A CG    1 
ATOM 106  C CD    . ARG A 1 55  ? 163.313 161.532 154.757 1.00 10.87  ? 55  ARG A CD    1 
ATOM 107  N NE    . ARG A 1 55  ? 164.107 160.315 154.666 1.00 12.88  ? 55  ARG A NE    1 
ATOM 108  C CZ    . ARG A 1 55  ? 163.897 159.349 153.786 1.00 12.06  ? 55  ARG A CZ    1 
ATOM 109  N NH1   . ARG A 1 55  ? 162.929 159.429 152.893 1.00 9.95   ? 55  ARG A NH1   1 
ATOM 110  N NH2   . ARG A 1 55  ? 164.687 158.282 153.795 1.00 12.82  ? 55  ARG A NH2   1 
ATOM 111  N N     . THR A 1 56  ? 161.469 166.073 157.717 1.00 12.28  ? 56  THR A N     1 
ATOM 112  C CA    . THR A 1 56  ? 160.913 167.420 157.777 1.00 11.93  ? 56  THR A CA    1 
ATOM 113  C C     . THR A 1 56  ? 161.742 168.320 158.685 1.00 11.12  ? 56  THR A C     1 
ATOM 114  O O     . THR A 1 56  ? 162.020 169.475 158.341 1.00 13.91  ? 56  THR A O     1 
ATOM 115  C CB    . THR A 1 56  ? 159.464 167.354 158.255 1.00 12.71  ? 56  THR A CB    1 
ATOM 116  O OG1   . THR A 1 56  ? 158.720 166.495 157.388 1.00 13.61  ? 56  THR A OG1   1 
ATOM 117  C CG2   . THR A 1 56  ? 158.825 168.716 158.230 1.00 11.53  ? 56  THR A CG2   1 
ATOM 118  N N     . ALA A 1 57  ? 162.170 167.797 159.840 1.00 11.62  ? 57  ALA A N     1 
ATOM 119  C CA    . ALA A 1 57  ? 163.024 168.574 160.735 1.00 11.39  ? 57  ALA A CA    1 
ATOM 120  C C     . ALA A 1 57  ? 164.391 168.849 160.115 1.00 12.30  ? 57  ALA A C     1 
ATOM 121  O O     . ALA A 1 57  ? 164.959 169.931 160.306 1.00 12.02  ? 57  ALA A O     1 
ATOM 122  C CB    . ALA A 1 57  ? 163.174 167.850 162.070 1.00 12.10  ? 57  ALA A CB    1 
ATOM 123  N N     . GLN A 1 58  ? 164.935 167.880 159.373 1.00 13.45  ? 58  GLN A N     1 
ATOM 124  C CA    . GLN A 1 58  ? 166.211 168.088 158.690 1.00 11.77  ? 58  GLN A CA    1 
ATOM 125  C C     . GLN A 1 58  ? 166.103 169.162 157.611 1.00 10.50  ? 58  GLN A C     1 
ATOM 126  O O     . GLN A 1 58  ? 166.998 170.007 157.475 1.00 11.90  ? 58  GLN A O     1 
ATOM 127  C CB    . GLN A 1 58  ? 166.697 166.769 158.093 1.00 12.48  ? 58  GLN A CB    1 
ATOM 128  C CG    . GLN A 1 58  ? 167.162 165.751 159.120 1.00 12.02  ? 58  GLN A CG    1 
ATOM 129  C CD    . GLN A 1 58  ? 167.419 164.382 158.517 1.00 16.97  ? 58  GLN A CD    1 
ATOM 130  O OE1   . GLN A 1 58  ? 166.966 164.084 157.413 1.00 19.88  ? 58  GLN A OE1   1 
ATOM 131  N NE2   . GLN A 1 58  ? 168.135 163.536 159.248 1.00 12.76  ? 58  GLN A NE2   1 
ATOM 132  N N     . THR A 1 59  ? 165.011 169.145 156.840 1.00 11.13  ? 59  THR A N     1 
ATOM 133  C CA    . THR A 1 59  ? 164.776 170.179 155.835 1.00 11.61  ? 59  THR A CA    1 
ATOM 134  C C     . THR A 1 59  ? 164.613 171.547 156.486 1.00 10.92  ? 59  THR A C     1 
ATOM 135  O O     . THR A 1 59  ? 165.092 172.560 155.961 1.00 11.18  ? 59  THR A O     1 
ATOM 136  C CB    . THR A 1 59  ? 163.545 169.810 155.001 1.00 10.77  ? 59  THR A CB    1 
ATOM 137  O OG1   . THR A 1 59  ? 163.895 168.778 154.075 1.00 13.50  ? 59  THR A OG1   1 
ATOM 138  C CG2   . THR A 1 59  ? 163.007 170.995 154.224 1.00 11.82  ? 59  THR A CG2   1 
ATOM 139  N N     . LYS A 1 60  ? 163.964 171.588 157.648 1.00 10.64  ? 60  LYS A N     1 
ATOM 140  C CA    . LYS A 1 60  ? 163.799 172.846 158.363 1.00 10.56  ? 60  LYS A CA    1 
ATOM 141  C C     . LYS A 1 60  ? 165.130 173.385 158.873 1.00 11.64  ? 60  LYS A C     1 
ATOM 142  O O     . LYS A 1 60  ? 165.345 174.601 158.887 1.00 11.98  ? 60  LYS A O     1 
ATOM 143  C CB    . LYS A 1 60  ? 162.820 172.649 159.509 1.00 11.95  ? 60  LYS A CB    1 
ATOM 144  C CG    . LYS A 1 60  ? 162.114 173.901 159.914 1.00 15.51  ? 60  LYS A CG    1 
ATOM 145  C CD    . LYS A 1 60  ? 160.877 173.543 160.672 1.00 19.13  ? 60  LYS A CD    1 
ATOM 146  C CE    . LYS A 1 60  ? 160.076 174.760 160.955 1.00 18.32  ? 60  LYS A CE    1 
ATOM 147  N NZ    . LYS A 1 60  ? 158.768 174.420 161.568 1.00 17.33  ? 60  LYS A NZ    1 
ATOM 148  N N     . LYS A 1 61  ? 166.026 172.500 159.316 1.00 12.09  ? 61  LYS A N     1 
ATOM 149  C CA    . LYS A 1 61  ? 167.378 172.933 159.664 1.00 9.99   ? 61  LYS A CA    1 
ATOM 150  C C     . LYS A 1 61  ? 168.135 173.445 158.445 1.00 11.23  ? 61  LYS A C     1 
ATOM 151  O O     . LYS A 1 61  ? 168.942 174.373 158.557 1.00 11.34  ? 61  LYS A O     1 
ATOM 152  C CB    . LYS A 1 61  ? 168.147 171.795 160.333 1.00 10.70  ? 61  LYS A CB    1 
ATOM 153  C CG    . LYS A 1 61  ? 167.825 171.615 161.796 1.00 14.29  ? 61  LYS A CG    1 
ATOM 154  C CD    . LYS A 1 61  ? 168.548 170.425 162.394 1.00 12.93  ? 61  LYS A CD    1 
ATOM 155  C CE    . LYS A 1 61  ? 167.918 169.128 161.924 1.00 14.94  ? 61  LYS A CE    1 
ATOM 156  N NZ    . LYS A 1 61  ? 168.452 167.943 162.631 1.00 14.82  ? 61  LYS A NZ    1 
ATOM 157  N N     . LYS A 1 62  ? 167.907 172.836 157.277 1.00 12.99  ? 62  LYS A N     1 
ATOM 158  C CA    . LYS A 1 62  ? 168.525 173.331 156.048 1.00 11.87  ? 62  LYS A CA    1 
ATOM 159  C C     . LYS A 1 62  ? 168.029 174.725 155.681 1.00 13.09  ? 62  LYS A C     1 
ATOM 160  O O     . LYS A 1 62  ? 168.817 175.576 155.257 1.00 14.76  ? 62  LYS A O     1 
ATOM 161  C CB    . LYS A 1 62  ? 168.259 172.366 154.898 1.00 10.54  ? 62  LYS A CB    1 
ATOM 162  C CG    . LYS A 1 62  ? 168.951 171.038 155.025 1.00 11.95  ? 62  LYS A CG    1 
ATOM 163  C CD    . LYS A 1 62  ? 168.544 170.120 153.905 1.00 12.68  ? 62  LYS A CD    1 
ATOM 164  C CE    . LYS A 1 62  ? 169.173 168.760 154.054 1.00 13.73  ? 62  LYS A CE    1 
ATOM 165  N NZ    . LYS A 1 62  ? 168.797 167.895 152.913 1.00 14.70  ? 62  LYS A NZ    1 
ATOM 166  N N     . ARG A 1 63  ? 166.721 174.966 155.809 1.00 12.91  ? 63  ARG A N     1 
ATOM 167  C CA    . ARG A 1 63  ? 166.153 176.258 155.433 1.00 12.00  ? 63  ARG A CA    1 
ATOM 168  C C     . ARG A 1 63  ? 166.593 177.373 156.371 1.00 13.13  ? 63  ARG A C     1 
ATOM 169  O O     . ARG A 1 63  ? 166.862 178.492 155.923 1.00 18.75  ? 63  ARG A O     1 
ATOM 170  C CB    . ARG A 1 63  ? 164.629 176.167 155.383 1.00 14.10  ? 63  ARG A CB    1 
ATOM 171  C CG    . ARG A 1 63  ? 163.962 177.441 154.899 1.00 15.65  ? 63  ARG A CG    1 
ATOM 172  C CD    . ARG A 1 63  ? 162.474 177.297 154.640 1.00 13.91  ? 63  ARG A CD    1 
ATOM 173  N NE    . ARG A 1 63  ? 162.198 176.442 153.494 1.00 14.40  ? 63  ARG A NE    1 
ATOM 174  C CZ    . ARG A 1 63  ? 161.832 175.171 153.567 1.00 15.81  ? 63  ARG A CZ    1 
ATOM 175  N NH1   . ARG A 1 63  ? 161.639 174.574 154.730 1.00 14.33  ? 63  ARG A NH1   1 
ATOM 176  N NH2   . ARG A 1 63  ? 161.651 174.485 152.444 1.00 13.65  ? 63  ARG A NH2   1 
ATOM 177  N N     . LEU A 1 64  ? 166.648 177.099 157.675 1.00 12.92  ? 64  LEU A N     1 
ATOM 178  C CA    . LEU A 1 64  ? 167.052 178.122 158.635 1.00 11.82  ? 64  LEU A CA    1 
ATOM 179  C C     . LEU A 1 64  ? 168.514 178.508 158.465 1.00 14.50  ? 64  LEU A C     1 
ATOM 180  O O     . LEU A 1 64  ? 168.873 179.675 158.644 1.00 17.30  ? 64  LEU A O     1 
ATOM 181  C CB    . LEU A 1 64  ? 166.786 177.640 160.059 1.00 12.61  ? 64  LEU A CB    1 
ATOM 182  C CG    . LEU A 1 64  ? 165.323 177.502 160.468 1.00 11.43  ? 64  LEU A CG    1 
ATOM 183  C CD1   . LEU A 1 64  ? 165.220 176.898 161.843 1.00 10.65  ? 64  LEU A CD1   1 
ATOM 184  C CD2   . LEU A 1 64  ? 164.654 178.856 160.429 1.00 11.19  ? 64  LEU A CD2   1 
ATOM 185  N N     . ARG A 1 65  ? 169.371 177.540 158.138 1.00 15.63  ? 65  ARG A N     1 
ATOM 186  C CA    . ARG A 1 65  ? 170.791 177.822 157.947 1.00 13.08  ? 65  ARG A CA    1 
ATOM 187  C C     . ARG A 1 65  ? 171.026 178.722 156.739 1.00 16.40  ? 65  ARG A C     1 
ATOM 188  O O     . ARG A 1 65  ? 171.819 179.669 156.806 1.00 20.43  ? 65  ARG A O     1 
ATOM 189  C CB    . ARG A 1 65  ? 171.553 176.510 157.792 1.00 12.69  ? 65  ARG A CB    1 
ATOM 190  C CG    . ARG A 1 65  ? 173.004 176.663 157.396 1.00 15.04  ? 65  ARG A CG    1 
ATOM 191  C CD    . ARG A 1 65  ? 173.794 175.369 157.556 1.00 16.78  ? 65  ARG A CD    1 
ATOM 192  N NE    . ARG A 1 65  ? 173.054 174.188 157.122 1.00 15.20  ? 65  ARG A NE    1 
ATOM 193  C CZ    . ARG A 1 65  ? 172.585 173.250 157.933 1.00 17.79  ? 65  ARG A CZ    1 
ATOM 194  N NH1   . ARG A 1 65  ? 172.785 173.301 159.239 1.00 14.93  ? 65  ARG A NH1   1 
ATOM 195  N NH2   . ARG A 1 65  ? 171.896 172.237 157.422 1.00 14.66  ? 65  ARG A NH2   1 
ATOM 196  N N     . GLU A 1 66  ? 170.343 178.443 155.625 1.00 14.93  ? 66  GLU A N     1 
ATOM 197  C CA    . GLU A 1 66  ? 170.506 179.245 154.417 1.00 15.30  ? 66  GLU A CA    1 
ATOM 198  C C     . GLU A 1 66  ? 169.983 180.663 154.612 1.00 18.76  ? 66  GLU A C     1 
ATOM 199  O O     . GLU A 1 66  ? 170.614 181.631 154.169 1.00 21.90  ? 66  GLU A O     1 
ATOM 200  C CB    . GLU A 1 66  ? 169.792 178.571 153.249 1.00 16.78  ? 66  GLU A CB    1 
ATOM 201  C CG    . GLU A 1 66  ? 170.089 179.201 151.905 1.00 20.06  ? 66  GLU A CG    1 
ATOM 202  C CD    . GLU A 1 66  ? 169.581 178.373 150.752 1.00 24.89  ? 66  GLU A CD    1 
ATOM 203  O OE1   . GLU A 1 66  ? 169.142 177.231 150.993 1.00 22.96  ? 66  GLU A OE1   1 
ATOM 204  O OE2   . GLU A 1 66  ? 169.627 178.860 149.605 1.00 29.96  ? 66  GLU A OE2   1 
ATOM 205  N N     . LEU A 1 67  ? 168.831 180.798 155.274 1.00 17.12  ? 67  LEU A N     1 
ATOM 206  C CA    . LEU A 1 67  ? 168.279 182.116 155.571 1.00 16.11  ? 67  LEU A CA    1 
ATOM 207  C C     . LEU A 1 67  ? 169.193 182.907 156.494 1.00 20.36  ? 67  LEU A C     1 
ATOM 208  O O     . LEU A 1 67  ? 169.402 184.108 156.292 1.00 26.69  ? 67  LEU A O     1 
ATOM 209  C CB    . LEU A 1 67  ? 166.898 181.970 156.204 1.00 15.64  ? 67  LEU A CB    1 
ATOM 210  C CG    . LEU A 1 67  ? 166.219 183.289 156.559 1.00 16.33  ? 67  LEU A CG    1 
ATOM 211  C CD1   . LEU A 1 67  ? 165.956 184.102 155.306 1.00 19.32  ? 67  LEU A CD1   1 
ATOM 212  C CD2   . LEU A 1 67  ? 164.958 183.052 157.340 1.00 14.07  ? 67  LEU A CD2   1 
ATOM 213  N N     . LYS A 1 68  ? 169.733 182.248 157.521 1.00 17.48  ? 68  LYS A N     1 
ATOM 214  C CA    . LYS A 1 68  ? 170.657 182.896 158.445 1.00 18.53  ? 68  LYS A CA    1 
ATOM 215  C C     . LYS A 1 68  ? 171.912 183.373 157.730 1.00 21.94  ? 68  LYS A C     1 
ATOM 216  O O     . LYS A 1 68  ? 172.362 184.507 157.939 1.00 26.69  ? 68  LYS A O     1 
ATOM 217  C CB    . LYS A 1 68  ? 171.010 181.921 159.564 1.00 21.12  ? 68  LYS A CB    1 
ATOM 218  C CG    . LYS A 1 68  ? 172.010 182.405 160.579 1.00 23.23  ? 68  LYS A CG    1 
ATOM 219  C CD    . LYS A 1 68  ? 171.984 181.482 161.774 1.00 25.72  ? 68  LYS A CD    1 
ATOM 220  C CE    . LYS A 1 68  ? 172.992 181.887 162.820 1.00 38.13  ? 68  LYS A CE    1 
ATOM 221  N NZ    . LYS A 1 68  ? 172.824 181.104 164.073 1.00 36.91  ? 68  LYS A NZ    1 
ATOM 222  N N     . ASN A 1 69  ? 172.472 182.526 156.863 1.00 22.06  ? 69  ASN A N     1 
ATOM 223  C CA    . ASN A 1 69  ? 173.660 182.902 156.105 1.00 21.99  ? 69  ASN A CA    1 
ATOM 224  C C     . ASN A 1 69  ? 173.383 184.078 155.177 1.00 23.75  ? 69  ASN A C     1 
ATOM 225  O O     . ASN A 1 69  ? 174.195 185.004 155.086 1.00 26.64  ? 69  ASN A O     1 
ATOM 226  C CB    . ASN A 1 69  ? 174.171 181.701 155.313 1.00 20.82  ? 69  ASN A CB    1 
ATOM 227  C CG    . ASN A 1 69  ? 174.754 180.625 156.198 1.00 20.19  ? 69  ASN A CG    1 
ATOM 228  O OD1   . ASN A 1 69  ? 174.963 180.832 157.390 1.00 21.67  ? 69  ASN A OD1   1 
ATOM 229  N ND2   . ASN A 1 69  ? 175.013 179.463 155.620 1.00 21.29  ? 69  ASN A ND2   1 
ATOM 230  N N     . TYR A 1 70  ? 172.228 184.080 154.506 1.00 22.65  ? 70  TYR A N     1 
ATOM 231  C CA    . TYR A 1 70  ? 171.919 185.179 153.596 1.00 23.28  ? 70  TYR A CA    1 
ATOM 232  C C     . TYR A 1 70  ? 171.664 186.488 154.338 1.00 26.52  ? 70  TYR A C     1 
ATOM 233  O O     . TYR A 1 70  ? 172.130 187.554 153.905 1.00 31.45  ? 70  TYR A O     1 
ATOM 234  C CB    . TYR A 1 70  ? 170.725 184.827 152.718 1.00 23.35  ? 70  TYR A CB    1 
ATOM 235  C CG    . TYR A 1 70  ? 170.449 185.912 151.717 1.00 25.41  ? 70  TYR A CG    1 
ATOM 236  C CD1   . TYR A 1 70  ? 171.420 186.295 150.810 1.00 26.47  ? 70  TYR A CD1   1 
ATOM 237  C CD2   . TYR A 1 70  ? 169.232 186.569 151.692 1.00 25.40  ? 70  TYR A CD2   1 
ATOM 238  C CE1   . TYR A 1 70  ? 171.188 187.296 149.906 1.00 27.47  ? 70  TYR A CE1   1 
ATOM 239  C CE2   . TYR A 1 70  ? 168.989 187.568 150.782 1.00 26.81  ? 70  TYR A CE2   1 
ATOM 240  C CZ    . TYR A 1 70  ? 169.973 187.928 149.895 1.00 27.07  ? 70  TYR A CZ    1 
ATOM 241  O OH    . TYR A 1 70  ? 169.752 188.923 148.980 1.00 30.99  ? 70  TYR A OH    1 
ATOM 242  N N     . LEU A 1 71  ? 170.923 186.436 155.447 1.00 26.16  ? 71  LEU A N     1 
ATOM 243  C CA    . LEU A 1 71  ? 170.651 187.651 156.207 1.00 25.16  ? 71  LEU A CA    1 
ATOM 244  C C     . LEU A 1 71  ? 171.925 188.223 156.813 1.00 27.57  ? 71  LEU A C     1 
ATOM 245  O O     . LEU A 1 71  ? 172.106 189.445 156.844 1.00 30.81  ? 71  LEU A O     1 
ATOM 246  C CB    . LEU A 1 71  ? 169.610 187.378 157.290 1.00 24.92  ? 71  LEU A CB    1 
ATOM 247  C CG    . LEU A 1 71  ? 168.168 187.139 156.841 1.00 23.28  ? 71  LEU A CG    1 
ATOM 248  C CD1   . LEU A 1 71  ? 167.333 186.630 158.002 1.00 23.79  ? 71  LEU A CD1   1 
ATOM 249  C CD2   . LEU A 1 71  ? 167.561 188.400 156.260 1.00 19.66  ? 71  LEU A CD2   1 
ATOM 250  N N     . LYS A 1 72  ? 172.826 187.362 157.298 1.00 29.37  ? 72  LYS A N     1 
ATOM 251  C CA    . LYS A 1 72  ? 174.112 187.858 157.773 1.00 27.02  ? 72  LYS A CA    1 
ATOM 252  C C     . LYS A 1 72  ? 174.981 188.358 156.627 1.00 28.58  ? 72  LYS A C     1 
ATOM 253  O O     . LYS A 1 72  ? 175.844 189.216 156.837 1.00 31.28  ? 72  LYS A O     1 
ATOM 254  C CB    . LYS A 1 72  ? 174.836 186.770 158.562 1.00 24.59  ? 72  LYS A CB    1 
ATOM 255  C CG    . LYS A 1 72  ? 174.167 186.435 159.879 1.00 28.32  ? 72  LYS A CG    1 
ATOM 256  C CD    . LYS A 1 72  ? 174.816 185.246 160.553 1.00 32.81  ? 72  LYS A CD    1 
ATOM 257  C CE    . LYS A 1 72  ? 176.192 185.593 161.075 1.00 38.12  ? 72  LYS A CE    1 
ATOM 258  N NZ    . LYS A 1 72  ? 176.714 184.531 161.976 1.00 42.67  ? 72  LYS A NZ    1 
ATOM 259  N N     . SER A 1 73  ? 174.770 187.840 155.413 1.00 30.50  ? 73  SER A N     1 
ATOM 260  C CA    . SER A 1 73  ? 175.518 188.328 154.262 1.00 27.90  ? 73  SER A CA    1 
ATOM 261  C C     . SER A 1 73  ? 175.077 189.724 153.846 1.00 31.60  ? 73  SER A C     1 
ATOM 262  O O     . SER A 1 73  ? 175.906 190.514 153.381 1.00 31.80  ? 73  SER A O     1 
ATOM 263  C CB    . SER A 1 73  ? 175.373 187.357 153.092 1.00 24.23  ? 73  SER A CB    1 
ATOM 264  O OG    . SER A 1 73  ? 174.131 187.527 152.436 1.00 24.81  ? 73  SER A OG    1 
ATOM 265  N N     . ILE A 1 74  ? 173.785 190.043 153.979 1.00 33.51  ? 74  ILE A N     1 
ATOM 266  C CA    . ILE A 1 74  ? 173.331 191.399 153.665 1.00 29.48  ? 74  ILE A CA    1 
ATOM 267  C C     . ILE A 1 74  ? 173.889 192.400 154.668 1.00 35.92  ? 74  ILE A C     1 
ATOM 268  O O     . ILE A 1 74  ? 174.479 193.420 154.293 1.00 43.54  ? 74  ILE A O     1 
ATOM 269  C CB    . ILE A 1 74  ? 171.796 191.474 153.634 1.00 29.68  ? 74  ILE A CB    1 
ATOM 270  C CG1   . ILE A 1 74  ? 171.212 190.635 152.511 1.00 27.85  ? 74  ILE A CG1   1 
ATOM 271  C CG2   . ILE A 1 74  ? 171.339 192.916 153.508 1.00 34.64  ? 74  ILE A CG2   1 
ATOM 272  C CD1   . ILE A 1 74  ? 169.739 190.426 152.692 1.00 30.65  ? 74  ILE A CD1   1 
ATOM 273  N N     . GLY A 1 75  ? 173.734 192.111 155.954 1.00 33.38  ? 75  GLY A N     1 
ATOM 274  C CA    . GLY A 1 75  ? 174.061 193.065 156.991 1.00 30.52  ? 75  GLY A CA    1 
ATOM 275  C C     . GLY A 1 75  ? 173.114 192.946 158.163 1.00 31.75  ? 75  GLY A C     1 
ATOM 276  O O     . GLY A 1 75  ? 173.313 193.578 159.203 1.00 36.58  ? 75  GLY A O     1 
ATOM 277  N N     . TYR A 1 76  ? 172.067 192.139 157.998 1.00 31.17  ? 76  TYR A N     1 
ATOM 278  C CA    . TYR A 1 76  ? 171.169 191.786 159.096 1.00 29.57  ? 76  TYR A CA    1 
ATOM 279  C C     . TYR A 1 76  ? 171.813 190.682 159.926 1.00 29.57  ? 76  TYR A C     1 
ATOM 280  O O     . TYR A 1 76  ? 171.536 189.492 159.771 1.00 31.77  ? 76  TYR A O     1 
ATOM 281  C CB    . TYR A 1 76  ? 169.801 191.367 158.576 1.00 26.65  ? 76  TYR A CB    1 
ATOM 282  C CG    . TYR A 1 76  ? 169.202 192.338 157.599 1.00 26.78  ? 76  TYR A CG    1 
ATOM 283  C CD1   . TYR A 1 76  ? 169.027 193.667 157.947 1.00 27.12  ? 76  TYR A CD1   1 
ATOM 284  C CD2   . TYR A 1 76  ? 168.803 191.932 156.337 1.00 26.99  ? 76  TYR A CD2   1 
ATOM 285  C CE1   . TYR A 1 76  ? 168.479 194.565 157.069 1.00 26.54  ? 76  TYR A CE1   1 
ATOM 286  C CE2   . TYR A 1 76  ? 168.252 192.827 155.448 1.00 28.27  ? 76  TYR A CE2   1 
ATOM 287  C CZ    . TYR A 1 76  ? 168.094 194.141 155.823 1.00 29.36  ? 76  TYR A CZ    1 
ATOM 288  O OH    . TYR A 1 76  ? 167.549 195.044 154.952 1.00 33.81  ? 76  TYR A OH    1 
ATOM 289  N N     . ASN A 1 77  ? 172.697 191.096 160.826 1.00 30.62  ? 77  ASN A N     1 
ATOM 290  C CA    . ASN A 1 77  ? 173.199 190.191 161.843 1.00 32.07  ? 77  ASN A CA    1 
ATOM 291  C C     . ASN A 1 77  ? 172.088 189.874 162.845 1.00 34.01  ? 77  ASN A C     1 
ATOM 292  O O     . ASN A 1 77  ? 171.018 190.488 162.848 1.00 34.76  ? 77  ASN A O     1 
ATOM 293  C CB    . ASN A 1 77  ? 174.446 190.786 162.504 1.00 31.37  ? 77  ASN A CB    1 
ATOM 294  C CG    . ASN A 1 77  ? 174.139 191.943 163.437 1.00 39.66  ? 77  ASN A CG    1 
ATOM 295  O OD1   . ASN A 1 77  ? 173.655 191.758 164.553 1.00 40.88  ? 77  ASN A OD1   1 
ATOM 296  N ND2   . ASN A 1 77  ? 174.415 193.154 162.973 1.00 41.24  ? 77  ASN A ND2   1 
ATOM 297  N N     . GLU A 1 78  ? 172.358 188.899 163.714 1.00 36.02  ? 78  GLU A N     1 
ATOM 298  C CA    . GLU A 1 78  ? 171.318 188.304 164.546 1.00 33.78  ? 78  GLU A CA    1 
ATOM 299  C C     . GLU A 1 78  ? 170.761 189.249 165.603 1.00 34.49  ? 78  GLU A C     1 
ATOM 300  O O     . GLU A 1 78  ? 169.712 188.948 166.179 1.00 33.57  ? 78  GLU A O     1 
ATOM 301  C CB    . GLU A 1 78  ? 171.860 187.040 165.208 1.00 30.96  ? 78  GLU A CB    1 
ATOM 302  C CG    . GLU A 1 78  ? 172.460 186.072 164.211 1.00 35.11  ? 78  GLU A CG    1 
ATOM 303  C CD    . GLU A 1 78  ? 172.993 184.821 164.860 1.00 44.97  ? 78  GLU A CD    1 
ATOM 304  O OE1   . GLU A 1 78  ? 172.293 184.255 165.724 1.00 46.68  ? 78  GLU A OE1   1 
ATOM 305  O OE2   . GLU A 1 78  ? 174.122 184.414 164.518 1.00 46.70  ? 78  GLU A OE2   1 
ATOM 306  N N     . SER A 1 79  ? 171.422 190.373 165.869 1.00 35.96  ? 79  SER A N     1 
ATOM 307  C CA    . SER A 1 79  ? 170.910 191.337 166.833 1.00 37.82  ? 79  SER A CA    1 
ATOM 308  C C     . SER A 1 79  ? 169.864 192.274 166.241 1.00 39.37  ? 79  SER A C     1 
ATOM 309  O O     . SER A 1 79  ? 169.132 192.920 166.998 1.00 39.33  ? 79  SER A O     1 
ATOM 310  C CB    . SER A 1 79  ? 172.064 192.158 167.407 1.00 36.43  ? 79  SER A CB    1 
ATOM 311  O OG    . SER A 1 79  ? 172.538 193.090 166.453 1.00 34.81  ? 79  SER A OG    1 
ATOM 312  N N     . THR A 1 80  ? 169.773 192.357 164.917 1.00 35.40  ? 80  THR A N     1 
ATOM 313  C CA    . THR A 1 80  ? 168.833 193.256 164.266 1.00 31.24  ? 80  THR A CA    1 
ATOM 314  C C     . THR A 1 80  ? 167.411 192.714 164.352 1.00 33.10  ? 80  THR A C     1 
ATOM 315  O O     . THR A 1 80  ? 167.188 191.506 164.457 1.00 36.29  ? 80  THR A O     1 
ATOM 316  C CB    . THR A 1 80  ? 169.226 193.470 162.805 1.00 30.64  ? 80  THR A CB    1 
ATOM 317  O OG1   . THR A 1 80  ? 169.137 192.229 162.098 1.00 34.34  ? 80  THR A OG1   1 
ATOM 318  C CG2   . THR A 1 80  ? 170.644 193.992 162.711 1.00 31.85  ? 80  THR A CG2   1 
ATOM 319  N N     . ALA A 1 81  ? 166.442 193.633 164.323 1.00 29.44  ? 81  ALA A N     1 
ATOM 320  C CA    . ALA A 1 81  ? 165.039 193.243 164.411 1.00 28.25  ? 81  ALA A CA    1 
ATOM 321  C C     . ALA A 1 81  ? 164.566 192.533 163.151 1.00 29.34  ? 81  ALA A C     1 
ATOM 322  O O     . ALA A 1 81  ? 163.678 191.672 163.221 1.00 29.45  ? 81  ALA A O     1 
ATOM 323  C CB    . ALA A 1 81  ? 164.171 194.469 164.682 1.00 28.02  ? 81  ALA A CB    1 
ATOM 324  N N     . THR A 1 82  ? 165.138 192.884 161.997 1.00 27.74  ? 82  THR A N     1 
ATOM 325  C CA    . THR A 1 82  ? 164.766 192.233 160.746 1.00 25.99  ? 82  THR A CA    1 
ATOM 326  C C     . THR A 1 82  ? 165.172 190.766 160.746 1.00 25.74  ? 82  THR A C     1 
ATOM 327  O O     . THR A 1 82  ? 164.399 189.907 160.306 1.00 25.80  ? 82  THR A O     1 
ATOM 328  C CB    . THR A 1 82  ? 165.395 192.972 159.566 1.00 26.13  ? 82  THR A CB    1 
ATOM 329  O OG1   . THR A 1 82  ? 164.962 194.336 159.581 1.00 28.90  ? 82  THR A OG1   1 
ATOM 330  C CG2   . THR A 1 82  ? 164.976 192.339 158.245 1.00 23.40  ? 82  THR A CG2   1 
ATOM 331  N N     . PHE A 1 83  ? 166.372 190.459 161.251 1.00 24.82  ? 83  PHE A N     1 
ATOM 332  C CA    . PHE A 1 83  ? 166.795 189.067 161.357 1.00 25.08  ? 83  PHE A CA    1 
ATOM 333  C C     . PHE A 1 83  ? 165.867 188.299 162.284 1.00 25.86  ? 83  PHE A C     1 
ATOM 334  O O     . PHE A 1 83  ? 165.462 187.178 161.969 1.00 28.29  ? 83  PHE A O     1 
ATOM 335  C CB    . PHE A 1 83  ? 168.251 188.978 161.837 1.00 26.76  ? 83  PHE A CB    1 
ATOM 336  C CG    . PHE A 1 83  ? 168.816 187.563 161.869 1.00 27.23  ? 83  PHE A CG    1 
ATOM 337  C CD1   . PHE A 1 83  ? 168.539 186.679 162.910 1.00 24.60  ? 83  PHE A CD1   1 
ATOM 338  C CD2   . PHE A 1 83  ? 169.622 187.119 160.838 1.00 27.75  ? 83  PHE A CD2   1 
ATOM 339  C CE1   . PHE A 1 83  ? 169.048 185.402 162.912 1.00 23.58  ? 83  PHE A CE1   1 
ATOM 340  C CE2   . PHE A 1 83  ? 170.135 185.840 160.839 1.00 27.57  ? 83  PHE A CE2   1 
ATOM 341  C CZ    . PHE A 1 83  ? 169.846 184.983 161.877 1.00 24.35  ? 83  PHE A CZ    1 
ATOM 342  N N     . GLU A 1 84  ? 165.518 188.894 163.429 1.00 25.05  ? 84  GLU A N     1 
ATOM 343  C CA    . GLU A 1 84  ? 164.665 188.214 164.399 1.00 23.58  ? 84  GLU A CA    1 
ATOM 344  C C     . GLU A 1 84  ? 163.293 187.912 163.814 1.00 22.91  ? 84  GLU A C     1 
ATOM 345  O O     . GLU A 1 84  ? 162.784 186.791 163.941 1.00 22.06  ? 84  GLU A O     1 
ATOM 346  C CB    . GLU A 1 84  ? 164.532 189.063 165.662 1.00 26.53  ? 84  GLU A CB    1 
ATOM 347  C CG    . GLU A 1 84  ? 165.794 189.134 166.494 1.00 30.98  ? 84  GLU A CG    1 
ATOM 348  C CD    . GLU A 1 84  ? 165.775 190.281 167.480 1.00 40.70  ? 84  GLU A CD    1 
ATOM 349  O OE1   . GLU A 1 84  ? 166.785 190.473 168.188 1.00 43.01  ? 84  GLU A OE1   1 
ATOM 350  O OE2   . GLU A 1 84  ? 164.747 190.985 167.556 1.00 39.99  ? 84  GLU A OE2   1 
ATOM 351  N N     . THR A 1 85  ? 162.699 188.891 163.127 1.00 24.06  ? 85  THR A N     1 
ATOM 352  C CA    . THR A 1 85  ? 161.367 188.696 162.564 1.00 19.91  ? 85  THR A CA    1 
ATOM 353  C C     . THR A 1 85  ? 161.384 187.689 161.421 1.00 18.21  ? 85  THR A C     1 
ATOM 354  O O     . THR A 1 85  ? 160.567 186.765 161.395 1.00 20.57  ? 85  THR A O     1 
ATOM 355  C CB    . THR A 1 85  ? 160.793 190.029 162.094 1.00 23.59  ? 85  THR A CB    1 
ATOM 356  O OG1   . THR A 1 85  ? 160.868 190.981 163.159 1.00 25.47  ? 85  THR A OG1   1 
ATOM 357  C CG2   . THR A 1 85  ? 159.342 189.858 161.701 1.00 22.78  ? 85  THR A CG2   1 
ATOM 358  N N     . VAL A 1 86  ? 162.311 187.843 160.468 1.00 20.22  ? 86  VAL A N     1 
ATOM 359  C CA    . VAL A 1 86  ? 162.337 186.963 159.301 1.00 18.91  ? 86  VAL A CA    1 
ATOM 360  C C     . VAL A 1 86  ? 162.739 185.545 159.698 1.00 16.09  ? 86  VAL A C     1 
ATOM 361  O O     . VAL A 1 86  ? 162.230 184.564 159.143 1.00 16.83  ? 86  VAL A O     1 
ATOM 362  C CB    . VAL A 1 86  ? 163.254 187.557 158.212 1.00 17.96  ? 86  VAL A CB    1 
ATOM 363  C CG1   . VAL A 1 86  ? 163.375 186.631 157.020 1.00 16.51  ? 86  VAL A CG1   1 
ATOM 364  C CG2   . VAL A 1 86  ? 162.701 188.887 157.744 1.00 18.98  ? 86  VAL A CG2   1 
ATOM 365  N N     . TYR A 1 87  ? 163.629 185.407 160.683 1.00 16.07  ? 87  TYR A N     1 
ATOM 366  C CA    . TYR A 1 87  ? 164.042 184.088 161.137 1.00 14.60  ? 87  TYR A CA    1 
ATOM 367  C C     . TYR A 1 87  ? 162.932 183.402 161.923 1.00 16.64  ? 87  TYR A C     1 
ATOM 368  O O     . TYR A 1 87  ? 162.758 182.183 161.819 1.00 17.04  ? 87  TYR A O     1 
ATOM 369  C CB    . TYR A 1 87  ? 165.304 184.214 161.982 1.00 14.78  ? 87  TYR A CB    1 
ATOM 370  C CG    . TYR A 1 87  ? 166.075 182.931 162.158 1.00 14.93  ? 87  TYR A CG    1 
ATOM 371  C CD1   . TYR A 1 87  ? 166.777 182.378 161.099 1.00 14.09  ? 87  TYR A CD1   1 
ATOM 372  C CD2   . TYR A 1 87  ? 166.107 182.275 163.379 1.00 12.80  ? 87  TYR A CD2   1 
ATOM 373  C CE1   . TYR A 1 87  ? 167.487 181.213 161.250 1.00 13.12  ? 87  TYR A CE1   1 
ATOM 374  C CE2   . TYR A 1 87  ? 166.812 181.108 163.538 1.00 11.47  ? 87  TYR A CE2   1 
ATOM 375  C CZ    . TYR A 1 87  ? 167.502 180.582 162.471 1.00 12.55  ? 87  TYR A CZ    1 
ATOM 376  O OH    . TYR A 1 87  ? 168.213 179.416 162.618 1.00 14.20  ? 87  TYR A OH    1 
ATOM 377  N N     . SER A 1 88  ? 162.174 184.162 162.719 1.00 17.09  ? 88  SER A N     1 
ATOM 378  C CA    . SER A 1 88  ? 161.061 183.564 163.448 1.00 14.32  ? 88  SER A CA    1 
ATOM 379  C C     . SER A 1 88  ? 159.917 183.180 162.518 1.00 15.41  ? 88  SER A C     1 
ATOM 380  O O     . SER A 1 88  ? 159.200 182.211 162.790 1.00 18.91  ? 88  SER A O     1 
ATOM 381  C CB    . SER A 1 88  ? 160.571 184.517 164.536 1.00 17.37  ? 88  SER A CB    1 
ATOM 382  O OG    . SER A 1 88  ? 159.414 185.216 164.125 1.00 20.18  ? 88  SER A OG    1 
ATOM 383  N N     . LEU A 1 89  ? 159.727 183.924 161.427 1.00 15.38  ? 89  LEU A N     1 
ATOM 384  C CA    . LEU A 1 89  ? 158.691 183.579 160.459 1.00 13.35  ? 89  LEU A CA    1 
ATOM 385  C C     . LEU A 1 89  ? 159.037 182.318 159.683 1.00 14.15  ? 89  LEU A C     1 
ATOM 386  O O     . LEU A 1 89  ? 158.138 181.637 159.181 1.00 15.76  ? 89  LEU A O     1 
ATOM 387  C CB    . LEU A 1 89  ? 158.465 184.743 159.499 1.00 16.41  ? 89  LEU A CB    1 
ATOM 388  C CG    . LEU A 1 89  ? 157.709 185.948 160.047 1.00 18.57  ? 89  LEU A CG    1 
ATOM 389  C CD1   . LEU A 1 89  ? 157.887 187.136 159.139 1.00 21.17  ? 89  LEU A CD1   1 
ATOM 390  C CD2   . LEU A 1 89  ? 156.243 185.616 160.193 1.00 19.45  ? 89  LEU A CD2   1 
ATOM 391  N N     . ALA A 1 90  ? 160.325 181.999 159.561 1.00 14.70  ? 90  ALA A N     1 
ATOM 392  C CA    . ALA A 1 90  ? 160.743 180.813 158.826 1.00 12.78  ? 90  ALA A CA    1 
ATOM 393  C C     . ALA A 1 90  ? 160.467 179.523 159.583 1.00 15.15  ? 90  ALA A C     1 
ATOM 394  O O     . ALA A 1 90  ? 160.503 178.448 158.979 1.00 17.71  ? 90  ALA A O     1 
ATOM 395  C CB    . ALA A 1 90  ? 162.225 180.905 158.486 1.00 11.18  ? 90  ALA A CB    1 
ATOM 396  N N     . HIS A 1 91  ? 160.211 179.599 160.888 1.00 13.75  ? 91  HIS A N     1 
ATOM 397  C CA    . HIS A 1 91  ? 159.821 178.420 161.645 1.00 13.22  ? 91  HIS A CA    1 
ATOM 398  C C     . HIS A 1 91  ? 158.372 178.028 161.403 1.00 16.66  ? 91  HIS A C     1 
ATOM 399  O O     . HIS A 1 91  ? 157.965 176.930 161.788 1.00 18.85  ? 91  HIS A O     1 
ATOM 400  C CB    . HIS A 1 91  ? 160.037 178.653 163.141 1.00 12.57  ? 91  HIS A CB    1 
ATOM 401  C CG    . HIS A 1 91  ? 161.470 178.839 163.528 1.00 11.67  ? 91  HIS A CG    1 
ATOM 402  N ND1   . HIS A 1 91  ? 162.165 180.003 163.286 1.00 11.46  ? 91  HIS A ND1   1 
ATOM 403  C CD2   . HIS A 1 91  ? 162.338 178.007 164.148 1.00 10.88  ? 91  HIS A CD2   1 
ATOM 404  C CE1   . HIS A 1 91  ? 163.398 179.878 163.738 1.00 10.46  ? 91  HIS A CE1   1 
ATOM 405  N NE2   . HIS A 1 91  ? 163.528 178.678 164.266 1.00 11.28  ? 91  HIS A NE2   1 
ATOM 406  N N     . LYS A 1 92  ? 157.573 178.916 160.829 1.00 17.13  ? 92  LYS A N     1 
ATOM 407  C CA    . LYS A 1 92  ? 156.173 178.646 160.533 1.00 15.29  ? 92  LYS A CA    1 
ATOM 408  C C     . LYS A 1 92  ? 155.813 179.196 159.157 1.00 16.94  ? 92  LYS A C     1 
ATOM 409  O O     . LYS A 1 92  ? 154.886 179.991 159.005 1.00 21.29  ? 92  LYS A O     1 
ATOM 410  C CB    . LYS A 1 92  ? 155.263 179.195 161.627 1.00 16.00  ? 92  LYS A CB    1 
ATOM 411  C CG    . LYS A 1 92  ? 155.166 178.272 162.828 1.00 14.85  ? 92  LYS A CG    1 
ATOM 412  C CD    . LYS A 1 92  ? 154.271 178.832 163.905 1.00 20.44  ? 92  LYS A CD    1 
ATOM 413  C CE    . LYS A 1 92  ? 153.787 177.731 164.822 1.00 21.79  ? 92  LYS A CE    1 
ATOM 414  N NZ    . LYS A 1 92  ? 154.926 177.027 165.465 1.00 23.61  ? 92  LYS A NZ    1 
ATOM 415  N N     . ARG A 1 93  ? 156.579 178.802 158.138 1.00 15.45  ? 93  ARG A N     1 
ATOM 416  C CA    . ARG A 1 93  ? 156.458 179.320 156.776 1.00 15.19  ? 93  ARG A CA    1 
ATOM 417  C C     . ARG A 1 93  ? 155.123 179.012 156.101 1.00 16.00  ? 93  ARG A C     1 
ATOM 418  O O     . ARG A 1 93  ? 154.888 179.532 155.010 1.00 18.26  ? 93  ARG A O     1 
ATOM 419  C CB    . ARG A 1 93  ? 157.602 178.777 155.920 1.00 15.93  ? 93  ARG A CB    1 
ATOM 420  C CG    . ARG A 1 93  ? 157.515 177.292 155.626 1.00 13.98  ? 93  ARG A CG    1 
ATOM 421  C CD    . ARG A 1 93  ? 158.369 176.918 154.434 1.00 12.27  ? 93  ARG A CD    1 
ATOM 422  N NE    . ARG A 1 93  ? 158.186 175.527 154.042 1.00 12.82  ? 93  ARG A NE    1 
ATOM 423  C CZ    . ARG A 1 93  ? 158.269 175.082 152.797 1.00 14.62  ? 93  ARG A CZ    1 
ATOM 424  N NH1   . ARG A 1 93  ? 158.562 175.889 151.793 1.00 18.47  ? 93  ARG A NH1   1 
ATOM 425  N NH2   . ARG A 1 93  ? 158.062 173.793 152.555 1.00 10.88  ? 93  ARG A NH2   1 
ATOM 426  N N     . GLY A 1 94  ? 154.250 178.207 156.697 1.00 16.10  ? 94  GLY A N     1 
ATOM 427  C CA    . GLY A 1 94  ? 152.912 178.015 156.183 1.00 13.63  ? 94  GLY A CA    1 
ATOM 428  C C     . GLY A 1 94  ? 152.823 177.001 155.061 1.00 17.40  ? 94  GLY A C     1 
ATOM 429  O O     . GLY A 1 94  ? 153.817 176.551 154.494 1.00 19.88  ? 94  GLY A O     1 
ATOM 430  N N     . TYR A 1 95  ? 151.587 176.631 154.742 1.00 17.87  ? 95  TYR A N     1 
ATOM 431  C CA    . TYR A 1 95  ? 151.298 175.713 153.652 1.00 17.42  ? 95  TYR A CA    1 
ATOM 432  C C     . TYR A 1 95  ? 150.982 176.493 152.380 1.00 21.65  ? 95  TYR A C     1 
ATOM 433  O O     . TYR A 1 95  ? 150.653 177.679 152.417 1.00 23.90  ? 95  TYR A O     1 
ATOM 434  C CB    . TYR A 1 95  ? 150.134 174.784 154.022 1.00 18.47  ? 95  TYR A CB    1 
ATOM 435  C CG    . TYR A 1 95  ? 148.768 175.447 154.075 1.00 22.59  ? 95  TYR A CG    1 
ATOM 436  C CD1   . TYR A 1 95  ? 148.306 176.025 155.245 1.00 21.64  ? 95  TYR A CD1   1 
ATOM 437  C CD2   . TYR A 1 95  ? 147.922 175.451 152.969 1.00 25.69  ? 95  TYR A CD2   1 
ATOM 438  C CE1   . TYR A 1 95  ? 147.068 176.627 155.305 1.00 22.60  ? 95  TYR A CE1   1 
ATOM 439  C CE2   . TYR A 1 95  ? 146.683 176.049 153.020 1.00 28.13  ? 95  TYR A CE2   1 
ATOM 440  C CZ    . TYR A 1 95  ? 146.261 176.634 154.191 1.00 27.67  ? 95  TYR A CZ    1 
ATOM 441  O OH    . TYR A 1 95  ? 145.024 177.228 154.249 1.00 28.44  ? 95  TYR A OH    1 
ATOM 442  N N     . ASP A 1 96  ? 151.109 175.811 151.237 1.00 23.06  ? 96  ASP A N     1 
ATOM 443  C CA    . ASP A 1 96  ? 150.680 176.406 149.976 1.00 24.49  ? 96  ASP A CA    1 
ATOM 444  C C     . ASP A 1 96  ? 150.080 175.386 149.009 1.00 29.72  ? 96  ASP A C     1 
ATOM 445  O O     . ASP A 1 96  ? 149.997 175.664 147.807 1.00 30.39  ? 96  ASP A O     1 
ATOM 446  C CB    . ASP A 1 96  ? 151.839 177.168 149.309 1.00 22.77  ? 96  ASP A CB    1 
ATOM 447  C CG    . ASP A 1 96  ? 152.873 176.256 148.679 1.00 29.60  ? 96  ASP A CG    1 
ATOM 448  O OD1   . ASP A 1 96  ? 153.067 175.119 149.156 1.00 30.64  ? 96  ASP A OD1   1 
ATOM 449  O OD2   . ASP A 1 96  ? 153.508 176.689 147.696 1.00 31.62  ? 96  ASP A OD2   1 
ATOM 450  N N     . TYR A 1 97  ? 149.649 174.221 149.498 1.00 29.37  ? 97  TYR A N     1 
ATOM 451  C CA    . TYR A 1 97  ? 149.084 173.198 148.624 1.00 31.34  ? 97  TYR A CA    1 
ATOM 452  C C     . TYR A 1 97  ? 147.746 173.613 148.023 1.00 35.86  ? 97  TYR A C     1 
ATOM 453  O O     . TYR A 1 97  ? 147.358 173.080 146.979 1.00 38.11  ? 97  TYR A O     1 
ATOM 454  C CB    . TYR A 1 97  ? 148.965 171.870 149.392 1.00 28.57  ? 97  TYR A CB    1 
ATOM 455  C CG    . TYR A 1 97  ? 148.088 171.887 150.638 1.00 27.66  ? 97  TYR A CG    1 
ATOM 456  C CD1   . TYR A 1 97  ? 146.697 171.903 150.555 1.00 28.95  ? 97  TYR A CD1   1 
ATOM 457  C CD2   . TYR A 1 97  ? 148.661 171.897 151.901 1.00 25.75  ? 97  TYR A CD2   1 
ATOM 458  C CE1   . TYR A 1 97  ? 145.912 171.928 151.686 1.00 28.94  ? 97  TYR A CE1   1 
ATOM 459  C CE2   . TYR A 1 97  ? 147.882 171.920 153.038 1.00 26.98  ? 97  TYR A CE2   1 
ATOM 460  C CZ    . TYR A 1 97  ? 146.509 171.935 152.924 1.00 28.21  ? 97  TYR A CZ    1 
ATOM 461  O OH    . TYR A 1 97  ? 145.728 171.956 154.055 1.00 26.71  ? 97  TYR A OH    1 
ATOM 462  N N     . ALA A 1 98  ? 147.041 174.549 148.652 1.00 36.78  ? 98  ALA A N     1 
ATOM 463  C CA    . ALA A 1 98  ? 145.761 175.033 148.166 1.00 37.75  ? 98  ALA A CA    1 
ATOM 464  C C     . ALA A 1 98  ? 145.838 176.537 147.964 1.00 42.99  ? 98  ALA A C     1 
ATOM 465  O O     . ALA A 1 98  ? 146.521 177.245 148.708 1.00 43.37  ? 98  ALA A O     1 
ATOM 466  C CB    . ALA A 1 98  ? 144.626 174.696 149.136 1.00 37.78  ? 98  ALA A CB    1 
ATOM 467  N N     . ASP A 1 99  ? 145.132 177.018 146.945 1.00 46.50  ? 99  ASP A N     1 
ATOM 468  C CA    . ASP A 1 99  ? 145.132 178.440 146.640 1.00 51.79  ? 99  ASP A CA    1 
ATOM 469  C C     . ASP A 1 99  ? 144.350 179.223 147.688 1.00 53.59  ? 99  ASP A C     1 
ATOM 470  O O     . ASP A 1 99  ? 143.379 178.735 148.272 1.00 53.13  ? 99  ASP A O     1 
ATOM 471  C CB    . ASP A 1 99  ? 144.542 178.692 145.253 1.00 57.68  ? 99  ASP A CB    1 
ATOM 472  C CG    . ASP A 1 99  ? 145.487 178.293 144.137 1.00 58.39  ? 99  ASP A CG    1 
ATOM 473  O OD1   . ASP A 1 99  ? 146.713 178.305 144.366 1.00 58.02  ? 99  ASP A OD1   1 
ATOM 474  O OD2   . ASP A 1 99  ? 145.004 177.969 143.031 1.00 55.79  ? 99  ASP A OD2   1 
ATOM 475  N N     . MET A 1 100 ? 144.795 180.448 147.928 1.00 56.75  ? 100 MET A N     1 
ATOM 476  C CA    . MET A 1 100 ? 144.217 181.434 148.825 1.00 62.41  ? 100 MET A CA    1 
ATOM 477  C C     . MET A 1 100 ? 143.331 182.393 148.037 1.00 70.00  ? 100 MET A C     1 
ATOM 478  O O     . MET A 1 100 ? 143.718 182.836 146.949 1.00 69.35  ? 100 MET A O     1 
ATOM 479  C CB    . MET A 1 100 ? 145.328 182.211 149.536 1.00 53.66  ? 100 MET A CB    1 
ATOM 480  C CG    . MET A 1 100 ? 144.857 183.235 150.548 1.00 57.84  ? 100 MET A CG    1 
ATOM 481  S SD    . MET A 1 100 ? 145.994 183.411 151.929 1.00 62.77  ? 100 MET A SD    1 
ATOM 482  C CE    . MET A 1 100 ? 144.845 183.419 153.299 1.00 44.82  ? 100 MET A CE    1 
ATOM 483  N N     . PRO A 1 101 ? 142.134 182.715 148.531 1.00 72.31  ? 101 PRO A N     1 
ATOM 484  C CA    . PRO A 1 101 ? 141.233 183.600 147.781 1.00 76.57  ? 101 PRO A CA    1 
ATOM 485  C C     . PRO A 1 101 ? 141.775 185.019 147.682 1.00 81.75  ? 101 PRO A C     1 
ATOM 486  O O     . PRO A 1 101 ? 142.703 185.422 148.387 1.00 79.50  ? 101 PRO A O     1 
ATOM 487  C CB    . PRO A 1 101 ? 139.930 183.548 148.584 1.00 74.86  ? 101 PRO A CB    1 
ATOM 488  C CG    . PRO A 1 101 ? 140.350 183.160 149.958 1.00 72.38  ? 101 PRO A CG    1 
ATOM 489  C CD    . PRO A 1 101 ? 141.502 182.215 149.764 1.00 70.88  ? 101 PRO A CD    1 
ATOM 490  N N     . GLU A 1 102 ? 141.170 185.779 146.771 1.00 85.99  ? 102 GLU A N     1 
ATOM 491  C CA    . GLU A 1 102 ? 141.683 187.084 146.381 1.00 90.46  ? 102 GLU A CA    1 
ATOM 492  C C     . GLU A 1 102 ? 141.553 188.101 147.513 1.00 90.61  ? 102 GLU A C     1 
ATOM 493  O O     . GLU A 1 102 ? 140.785 187.928 148.465 1.00 88.43  ? 102 GLU A O     1 
ATOM 494  C CB    . GLU A 1 102 ? 140.948 187.600 145.143 1.00 93.10  ? 102 GLU A CB    1 
ATOM 495  C CG    . GLU A 1 102 ? 141.106 186.723 143.914 1.00 92.92  ? 102 GLU A CG    1 
ATOM 496  C CD    . GLU A 1 102 ? 140.606 187.399 142.653 1.00 97.06  ? 102 GLU A CD    1 
ATOM 497  O OE1   . GLU A 1 102 ? 139.519 188.012 142.698 1.00 95.66  ? 102 GLU A OE1   1 
ATOM 498  O OE2   . GLU A 1 102 ? 141.301 187.319 141.619 1.00 96.60  ? 102 GLU A OE2   1 
ATOM 499  N N     . GLU A 1 103 ? 142.325 189.176 147.392 1.00 92.53  ? 103 GLU A N     1 
ATOM 500  C CA    . GLU A 1 103 ? 142.356 190.233 148.393 1.00 95.28  ? 103 GLU A CA    1 
ATOM 501  C C     . GLU A 1 103 ? 141.082 191.071 148.353 1.00 97.28  ? 103 GLU A C     1 
ATOM 502  O O     . GLU A 1 103 ? 140.484 191.265 147.295 1.00 95.00  ? 103 GLU A O     1 
ATOM 503  C CB    . GLU A 1 103 ? 143.581 191.132 148.179 1.00 90.95  ? 103 GLU A CB    1 
ATOM 504  C CG    . GLU A 1 103 ? 144.937 190.413 148.186 1.00 90.01  ? 103 GLU A CG    1 
ATOM 505  C CD    . GLU A 1 103 ? 145.475 190.083 149.576 1.00 88.11  ? 103 GLU A CD    1 
ATOM 506  O OE1   . GLU A 1 103 ? 144.693 189.959 150.543 1.00 83.87  ? 103 GLU A OE1   1 
ATOM 507  O OE2   . GLU A 1 103 ? 146.710 189.944 149.699 1.00 85.77  ? 103 GLU A OE2   1 
ATOM 508  N N     . SER A 1 134 ? 146.893 176.207 160.514 1.00 22.49  ? 134 SER A N     1 
ATOM 509  C CA    . SER A 1 134 ? 148.069 177.017 160.234 1.00 20.84  ? 134 SER A CA    1 
ATOM 510  C C     . SER A 1 134 ? 147.762 178.102 159.211 1.00 23.10  ? 134 SER A C     1 
ATOM 511  O O     . SER A 1 134 ? 146.676 178.143 158.640 1.00 25.30  ? 134 SER A O     1 
ATOM 512  C CB    . SER A 1 134 ? 149.218 176.140 159.739 1.00 19.25  ? 134 SER A CB    1 
ATOM 513  O OG    . SER A 1 134 ? 149.069 175.803 158.375 1.00 16.60  ? 134 SER A OG    1 
ATOM 514  N N     . ARG A 1 135 ? 148.729 178.988 158.998 1.00 23.14  ? 135 ARG A N     1 
ATOM 515  C CA    . ARG A 1 135 ? 148.614 180.045 158.010 1.00 20.48  ? 135 ARG A CA    1 
ATOM 516  C C     . ARG A 1 135 ? 149.008 179.544 156.626 1.00 21.11  ? 135 ARG A C     1 
ATOM 517  O O     . ARG A 1 135 ? 149.757 178.580 156.475 1.00 24.50  ? 135 ARG A O     1 
ATOM 518  C CB    . ARG A 1 135 ? 149.490 181.232 158.398 1.00 22.46  ? 135 ARG A CB    1 
ATOM 519  C CG    . ARG A 1 135 ? 149.138 181.848 159.730 1.00 20.26  ? 135 ARG A CG    1 
ATOM 520  C CD    . ARG A 1 135 ? 149.560 183.297 159.785 1.00 21.31  ? 135 ARG A CD    1 
ATOM 521  N NE    . ARG A 1 135 ? 151.009 183.440 159.812 1.00 23.68  ? 135 ARG A NE    1 
ATOM 522  C CZ    . ARG A 1 135 ? 151.649 184.595 159.704 1.00 22.25  ? 135 ARG A CZ    1 
ATOM 523  N NH1   . ARG A 1 135 ? 150.999 185.728 159.511 1.00 25.82  ? 135 ARG A NH1   1 
ATOM 524  N NH2   . ARG A 1 135 ? 152.974 184.612 159.789 1.00 19.70  ? 135 ARG A NH2   1 
ATOM 525  N N     . HIS A 1 136 ? 148.480 180.212 155.609 1.00 23.31  ? 136 HIS A N     1 
ATOM 526  C CA    . HIS A 1 136 ? 148.917 179.988 154.241 1.00 23.07  ? 136 HIS A CA    1 
ATOM 527  C C     . HIS A 1 136 ? 150.231 180.729 154.023 1.00 25.08  ? 136 HIS A C     1 
ATOM 528  O O     . HIS A 1 136 ? 150.532 181.702 154.718 1.00 27.94  ? 136 HIS A O     1 
ATOM 529  C CB    . HIS A 1 136 ? 147.831 180.455 153.264 1.00 26.03  ? 136 HIS A CB    1 
ATOM 530  C CG    . HIS A 1 136 ? 148.047 180.024 151.846 1.00 29.14  ? 136 HIS A CG    1 
ATOM 531  N ND1   . HIS A 1 136 ? 148.953 180.631 151.005 1.00 32.81  ? 136 HIS A ND1   1 
ATOM 532  C CD2   . HIS A 1 136 ? 147.480 179.028 151.128 1.00 29.65  ? 136 HIS A CD2   1 
ATOM 533  C CE1   . HIS A 1 136 ? 148.930 180.033 149.828 1.00 30.10  ? 136 HIS A CE1   1 
ATOM 534  N NE2   . HIS A 1 136 ? 148.045 179.056 149.877 1.00 31.72  ? 136 HIS A NE2   1 
ATOM 535  N N     . ARG A 1 137 ? 151.036 180.241 153.072 1.00 21.84  ? 137 ARG A N     1 
ATOM 536  C CA    . ARG A 1 137 ? 152.355 180.831 152.856 1.00 19.13  ? 137 ARG A CA    1 
ATOM 537  C C     . ARG A 1 137 ? 152.269 182.261 152.334 1.00 23.84  ? 137 ARG A C     1 
ATOM 538  O O     . ARG A 1 137 ? 153.210 183.034 152.514 1.00 26.09  ? 137 ARG A O     1 
ATOM 539  C CB    . ARG A 1 137 ? 153.197 179.951 151.923 1.00 20.66  ? 137 ARG A CB    1 
ATOM 540  C CG    . ARG A 1 137 ? 154.683 180.345 151.904 1.00 21.97  ? 137 ARG A CG    1 
ATOM 541  C CD    . ARG A 1 137 ? 155.636 179.269 151.442 1.00 19.72  ? 137 ARG A CD    1 
ATOM 542  N NE    . ARG A 1 137 ? 155.458 178.053 152.218 1.00 16.31  ? 137 ARG A NE    1 
ATOM 543  C CZ    . ARG A 1 137 ? 155.287 176.853 151.693 1.00 16.02  ? 137 ARG A CZ    1 
ATOM 544  N NH1   . ARG A 1 137 ? 155.443 176.641 150.400 1.00 17.61  ? 137 ARG A NH1   1 
ATOM 545  N NH2   . ARG A 1 137 ? 154.981 175.834 152.489 1.00 16.26  ? 137 ARG A NH2   1 
ATOM 546  N N     . LYS A 1 138 ? 151.153 182.649 151.715 1.00 26.70  ? 138 LYS A N     1 
ATOM 547  C CA    . LYS A 1 138 ? 151.011 184.037 151.282 1.00 24.99  ? 138 LYS A CA    1 
ATOM 548  C C     . LYS A 1 138 ? 150.942 184.994 152.468 1.00 26.02  ? 138 LYS A C     1 
ATOM 549  O O     . LYS A 1 138 ? 151.499 186.095 152.410 1.00 29.33  ? 138 LYS A O     1 
ATOM 550  C CB    . LYS A 1 138 ? 149.788 184.189 150.384 1.00 29.92  ? 138 LYS A CB    1 
ATOM 551  C CG    . LYS A 1 138 ? 149.902 183.435 149.074 1.00 35.74  ? 138 LYS A CG    1 
ATOM 552  C CD    . LYS A 1 138 ? 149.056 184.086 147.993 1.00 40.32  ? 138 LYS A CD    1 
ATOM 553  C CE    . LYS A 1 138 ? 148.968 183.210 146.754 1.00 43.16  ? 138 LYS A CE    1 
ATOM 554  N NZ    . LYS A 1 138 ? 147.920 182.161 146.875 1.00 48.14  ? 138 LYS A NZ    1 
ATOM 555  N N     . GLU A 1 139 ? 150.289 184.582 153.559 1.00 26.34  ? 139 GLU A N     1 
ATOM 556  C CA    . GLU A 1 139 ? 150.268 185.391 154.778 1.00 26.59  ? 139 GLU A CA    1 
ATOM 557  C C     . GLU A 1 139 ? 151.666 185.550 155.364 1.00 27.65  ? 139 GLU A C     1 
ATOM 558  O O     . GLU A 1 139 ? 152.070 186.654 155.761 1.00 31.51  ? 139 GLU A O     1 
ATOM 559  C CB    . GLU A 1 139 ? 149.338 184.745 155.803 1.00 26.51  ? 139 GLU A CB    1 
ATOM 560  C CG    . GLU A 1 139 ? 147.937 184.478 155.293 1.00 28.46  ? 139 GLU A CG    1 
ATOM 561  C CD    . GLU A 1 139 ? 147.067 183.785 156.321 1.00 32.60  ? 139 GLU A CD    1 
ATOM 562  O OE1   . GLU A 1 139 ? 146.827 184.376 157.393 1.00 33.07  ? 139 GLU A OE1   1 
ATOM 563  O OE2   . GLU A 1 139 ? 146.624 182.648 156.060 1.00 30.93  ? 139 GLU A OE2   1 
ATOM 564  N N     . VAL A 1 140 ? 152.424 184.453 155.406 1.00 25.13  ? 140 VAL A N     1 
ATOM 565  C CA    . VAL A 1 140 ? 153.782 184.475 155.935 1.00 24.00  ? 140 VAL A CA    1 
ATOM 566  C C     . VAL A 1 140 ? 154.686 185.345 155.072 1.00 27.04  ? 140 VAL A C     1 
ATOM 567  O O     . VAL A 1 140 ? 155.475 186.139 155.589 1.00 29.40  ? 140 VAL A O     1 
ATOM 568  C CB    . VAL A 1 140 ? 154.323 183.040 156.050 1.00 20.60  ? 140 VAL A CB    1 
ATOM 569  C CG1   . VAL A 1 140 ? 155.675 183.036 156.731 1.00 19.90  ? 140 VAL A CG1   1 
ATOM 570  C CG2   . VAL A 1 140 ? 153.332 182.160 156.791 1.00 19.15  ? 140 VAL A CG2   1 
ATOM 571  N N     . VAL A 1 141 ? 154.585 185.209 153.749 1.00 26.46  ? 141 VAL A N     1 
ATOM 572  C CA    . VAL A 1 141 ? 155.403 185.996 152.832 1.00 26.29  ? 141 VAL A CA    1 
ATOM 573  C C     . VAL A 1 141 ? 155.022 187.471 152.891 1.00 28.00  ? 141 VAL A C     1 
ATOM 574  O O     . VAL A 1 141 ? 155.886 188.342 152.758 1.00 32.12  ? 141 VAL A O     1 
ATOM 575  C CB    . VAL A 1 141 ? 155.303 185.400 151.412 1.00 26.13  ? 141 VAL A CB    1 
ATOM 576  C CG1   . VAL A 1 141 ? 155.923 186.308 150.368 1.00 27.87  ? 141 VAL A CG1   1 
ATOM 577  C CG2   . VAL A 1 141 ? 156.017 184.066 151.371 1.00 23.53  ? 141 VAL A CG2   1 
ATOM 578  N N     . LYS A 1 142 ? 153.746 187.783 153.134 1.00 25.71  ? 142 LYS A N     1 
ATOM 579  C CA    . LYS A 1 142 ? 153.355 189.173 153.353 1.00 27.83  ? 142 LYS A CA    1 
ATOM 580  C C     . LYS A 1 142 ? 153.995 189.736 154.619 1.00 29.18  ? 142 LYS A C     1 
ATOM 581  O O     . LYS A 1 142 ? 154.459 190.886 154.633 1.00 33.70  ? 142 LYS A O     1 
ATOM 582  C CB    . LYS A 1 142 ? 151.834 189.274 153.421 1.00 32.95  ? 142 LYS A CB    1 
ATOM 583  C CG    . LYS A 1 142 ? 151.289 190.685 153.343 1.00 39.53  ? 142 LYS A CG    1 
ATOM 584  C CD    . LYS A 1 142 ? 149.785 190.697 153.546 1.00 45.35  ? 142 LYS A CD    1 
ATOM 585  C CE    . LYS A 1 142 ? 149.083 189.876 152.476 1.00 55.28  ? 142 LYS A CE    1 
ATOM 586  N NZ    . LYS A 1 142 ? 149.150 190.520 151.135 1.00 59.30  ? 142 LYS A NZ    1 
ATOM 587  N N     . ASP A 1 143 ? 154.047 188.932 155.687 1.00 28.26  ? 143 ASP A N     1 
ATOM 588  C CA    . ASP A 1 143 ? 154.750 189.358 156.898 1.00 28.62  ? 143 ASP A CA    1 
ATOM 589  C C     . ASP A 1 143 ? 156.247 189.544 156.652 1.00 27.89  ? 143 ASP A C     1 
ATOM 590  O O     . ASP A 1 143 ? 156.855 190.481 157.182 1.00 28.85  ? 143 ASP A O     1 
ATOM 591  C CB    . ASP A 1 143 ? 154.518 188.357 158.029 1.00 29.73  ? 143 ASP A CB    1 
ATOM 592  C CG    . ASP A 1 143 ? 153.134 188.469 158.639 1.00 33.91  ? 143 ASP A CG    1 
ATOM 593  O OD1   . ASP A 1 143 ? 152.454 189.493 158.417 1.00 38.62  ? 143 ASP A OD1   1 
ATOM 594  O OD2   . ASP A 1 143 ? 152.728 187.531 159.352 1.00 36.45  ? 143 ASP A OD2   1 
ATOM 595  N N     . VAL A 1 144 ? 156.857 188.656 155.861 1.00 29.58  ? 144 VAL A N     1 
ATOM 596  C CA    . VAL A 1 144 ? 158.276 188.785 155.521 1.00 26.62  ? 144 VAL A CA    1 
ATOM 597  C C     . VAL A 1 144 ? 158.520 190.057 154.719 1.00 27.17  ? 144 VAL A C     1 
ATOM 598  O O     . VAL A 1 144 ? 159.502 190.771 154.949 1.00 29.88  ? 144 VAL A O     1 
ATOM 599  C CB    . VAL A 1 144 ? 158.771 187.536 154.765 1.00 22.81  ? 144 VAL A CB    1 
ATOM 600  C CG1   . VAL A 1 144 ? 160.214 187.705 154.326 1.00 20.40  ? 144 VAL A CG1   1 
ATOM 601  C CG2   . VAL A 1 144 ? 158.669 186.319 155.638 1.00 20.65  ? 144 VAL A CG2   1 
ATOM 602  N N     . HIS A 1 145 ? 157.634 190.355 153.767 1.00 29.00  ? 145 HIS A N     1 
ATOM 603  C CA    . HIS A 1 145 ? 157.729 191.590 152.993 1.00 29.64  ? 145 HIS A CA    1 
ATOM 604  C C     . HIS A 1 145 ? 157.655 192.815 153.890 1.00 32.26  ? 145 HIS A C     1 
ATOM 605  O O     . HIS A 1 145 ? 158.455 193.744 153.737 1.00 34.66  ? 145 HIS A O     1 
ATOM 606  C CB    . HIS A 1 145 ? 156.615 191.641 151.951 1.00 31.35  ? 145 HIS A CB    1 
ATOM 607  C CG    . HIS A 1 145 ? 156.971 191.016 150.640 1.00 34.73  ? 145 HIS A CG    1 
ATOM 608  N ND1   . HIS A 1 145 ? 157.348 191.758 149.542 1.00 38.99  ? 145 HIS A ND1   1 
ATOM 609  C CD2   . HIS A 1 145 ? 157.005 189.721 150.248 1.00 35.18  ? 145 HIS A CD2   1 
ATOM 610  C CE1   . HIS A 1 145 ? 157.592 190.947 148.528 1.00 42.46  ? 145 HIS A CE1   1 
ATOM 611  N NE2   . HIS A 1 145 ? 157.397 189.705 148.932 1.00 39.05  ? 145 HIS A NE2   1 
ATOM 612  N N     . LYS A 1 146 ? 156.714 192.826 154.841 1.00 31.72  ? 146 LYS A N     1 
ATOM 613  C CA    . LYS A 1 146 ? 156.631 193.930 155.797 1.00 33.41  ? 146 LYS A CA    1 
ATOM 614  C C     . LYS A 1 146 ? 157.915 194.064 156.608 1.00 34.98  ? 146 LYS A C     1 
ATOM 615  O O     . LYS A 1 146 ? 158.444 195.171 156.776 1.00 38.09  ? 146 LYS A O     1 
ATOM 616  C CB    . LYS A 1 146 ? 155.443 193.732 156.736 1.00 37.64  ? 146 LYS A CB    1 
ATOM 617  C CG    . LYS A 1 146 ? 154.087 194.033 156.141 1.00 41.14  ? 146 LYS A CG    1 
ATOM 618  C CD    . LYS A 1 146 ? 152.977 193.592 157.085 1.00 44.85  ? 146 LYS A CD    1 
ATOM 619  C CE    . LYS A 1 146 ? 153.125 194.239 158.458 1.00 44.99  ? 146 LYS A CE    1 
ATOM 620  N NZ    . LYS A 1 146 ? 152.928 195.714 158.422 1.00 39.69  ? 146 LYS A NZ    1 
ATOM 621  N N     . ALA A 1 147 ? 158.440 192.936 157.100 1.00 32.41  ? 147 ALA A N     1 
ATOM 622  C CA    . ALA A 1 147 ? 159.634 192.955 157.941 1.00 29.61  ? 147 ALA A CA    1 
ATOM 623  C C     . ALA A 1 147 ? 160.847 193.486 157.191 1.00 31.70  ? 147 ALA A C     1 
ATOM 624  O O     . ALA A 1 147 ? 161.634 194.261 157.743 1.00 33.39  ? 147 ALA A O     1 
ATOM 625  C CB    . ALA A 1 147 ? 159.921 191.552 158.471 1.00 25.79  ? 147 ALA A CB    1 
ATOM 626  N N     . MET A 1 148 ? 161.024 193.070 155.937 1.00 31.81  ? 148 MET A N     1 
ATOM 627  C CA    . MET A 1 148 ? 162.196 193.505 155.182 1.00 30.17  ? 148 MET A CA    1 
ATOM 628  C C     . MET A 1 148 ? 162.051 194.931 154.662 1.00 35.15  ? 148 MET A C     1 
ATOM 629  O O     . MET A 1 148 ? 163.049 195.654 154.572 1.00 36.49  ? 148 MET A O     1 
ATOM 630  C CB    . MET A 1 148 ? 162.487 192.536 154.042 1.00 28.90  ? 148 MET A CB    1 
ATOM 631  C CG    . MET A 1 148 ? 162.584 191.089 154.456 1.00 24.35  ? 148 MET A CG    1 
ATOM 632  S SD    . MET A 1 148 ? 163.879 190.189 153.602 1.00 29.99  ? 148 MET A SD    1 
ATOM 633  C CE    . MET A 1 148 ? 165.324 191.162 153.993 1.00 28.27  ? 148 MET A CE    1 
ATOM 634  N N     . ILE A 1 149 ? 160.835 195.356 154.300 1.00 35.81  ? 149 ILE A N     1 
ATOM 635  C CA    . ILE A 1 149 ? 160.643 196.742 153.876 1.00 36.69  ? 149 ILE A CA    1 
ATOM 636  C C     . ILE A 1 149 ? 160.870 197.704 155.037 1.00 38.01  ? 149 ILE A C     1 
ATOM 637  O O     . ILE A 1 149 ? 161.527 198.741 154.874 1.00 41.86  ? 149 ILE A O     1 
ATOM 638  C CB    . ILE A 1 149 ? 159.258 196.927 153.224 1.00 38.21  ? 149 ILE A CB    1 
ATOM 639  C CG1   . ILE A 1 149 ? 159.198 196.184 151.889 1.00 35.14  ? 149 ILE A CG1   1 
ATOM 640  C CG2   . ILE A 1 149 ? 158.933 198.390 153.014 1.00 37.71  ? 149 ILE A CG2   1 
ATOM 641  C CD1   . ILE A 1 149 ? 157.808 196.046 151.336 1.00 32.02  ? 149 ILE A CD1   1 
ATOM 642  N N     . GLU A 1 150 ? 160.367 197.375 156.233 1.00 38.54  ? 150 GLU A N     1 
ATOM 643  C CA    . GLU A 1 150 ? 160.682 198.213 157.390 1.00 41.06  ? 150 GLU A CA    1 
ATOM 644  C C     . GLU A 1 150 ? 162.146 198.120 157.798 1.00 39.56  ? 150 GLU A C     1 
ATOM 645  O O     . GLU A 1 150 ? 162.645 199.025 158.471 1.00 40.60  ? 150 GLU A O     1 
ATOM 646  C CB    . GLU A 1 150 ? 159.780 197.869 158.581 1.00 41.01  ? 150 GLU A CB    1 
ATOM 647  C CG    . GLU A 1 150 ? 158.245 197.945 158.365 1.00 46.88  ? 150 GLU A CG    1 
ATOM 648  C CD    . GLU A 1 150 ? 157.777 198.849 157.219 1.00 49.45  ? 150 GLU A CD    1 
ATOM 649  O OE1   . GLU A 1 150 ? 156.965 198.381 156.394 1.00 44.57  ? 150 GLU A OE1   1 
ATOM 650  O OE2   . GLU A 1 150 ? 158.135 200.049 157.191 1.00 48.32  ? 150 GLU A OE2   1 
ATOM 651  N N     . GLY A 1 151 ? 162.841 197.055 157.410 1.00 39.80  ? 151 GLY A N     1 
ATOM 652  C CA    . GLY A 1 151 ? 164.271 196.931 157.576 1.00 35.00  ? 151 GLY A CA    1 
ATOM 653  C C     . GLY A 1 151 ? 165.095 197.540 156.467 1.00 40.24  ? 151 GLY A C     1 
ATOM 654  O O     . GLY A 1 151 ? 166.306 197.311 156.422 1.00 38.95  ? 151 GLY A O     1 
ATOM 655  N N     . ARG A 1 152 ? 164.453 198.287 155.559 1.00 44.76  ? 152 ARG A N     1 
ATOM 656  C CA    . ARG A 1 152 ? 165.093 199.026 154.464 1.00 39.71  ? 152 ARG A CA    1 
ATOM 657  C C     . ARG A 1 152 ? 165.816 198.111 153.477 1.00 38.74  ? 152 ARG A C     1 
ATOM 658  O O     . ARG A 1 152 ? 166.854 198.480 152.924 1.00 40.53  ? 152 ARG A O     1 
ATOM 659  C CB    . ARG A 1 152 ? 166.047 200.105 154.990 1.00 41.23  ? 152 ARG A CB    1 
ATOM 660  C CG    . ARG A 1 152 ? 165.365 201.176 155.825 1.00 47.37  ? 152 ARG A CG    1 
ATOM 661  C CD    . ARG A 1 152 ? 164.487 202.094 154.968 1.00 49.35  ? 152 ARG A CD    1 
ATOM 662  N NE    . ARG A 1 152 ? 163.067 202.072 155.318 1.00 51.59  ? 152 ARG A NE    1 
ATOM 663  C CZ    . ARG A 1 152 ? 162.540 202.427 156.485 1.00 53.67  ? 152 ARG A CZ    1 
ATOM 664  N NH1   . ARG A 1 152 ? 163.270 202.972 157.447 1.00 50.05  ? 152 ARG A NH1   1 
ATOM 665  N NH2   . ARG A 1 152 ? 161.235 202.261 156.682 1.00 50.54  ? 152 ARG A NH2   1 
ATOM 666  N N     . ALA A 1 153 ? 165.274 196.920 153.237 1.00 36.02  ? 153 ALA A N     1 
ATOM 667  C CA    . ALA A 1 153 ? 165.843 196.016 152.250 1.00 33.03  ? 153 ALA A CA    1 
ATOM 668  C C     . ALA A 1 153 ? 165.417 196.404 150.837 1.00 37.78  ? 153 ALA A C     1 
ATOM 669  O O     . ALA A 1 153 ? 164.383 197.041 150.623 1.00 41.33  ? 153 ALA A O     1 
ATOM 670  C CB    . ALA A 1 153 ? 165.427 194.573 152.529 1.00 33.72  ? 153 ALA A CB    1 
ATOM 671  N N     . THR A 1 154 ? 166.228 195.995 149.866 1.00 39.52  ? 154 THR A N     1 
ATOM 672  C CA    . THR A 1 154 ? 165.917 196.186 148.459 1.00 36.55  ? 154 THR A CA    1 
ATOM 673  C C     . THR A 1 154 ? 165.098 195.009 147.930 1.00 37.75  ? 154 THR A C     1 
ATOM 674  O O     . THR A 1 154 ? 164.945 193.977 148.585 1.00 39.25  ? 154 THR A O     1 
ATOM 675  C CB    . THR A 1 154 ? 167.194 196.360 147.638 1.00 34.72  ? 154 THR A CB    1 
ATOM 676  O OG1   . THR A 1 154 ? 167.881 195.109 147.546 1.00 35.31  ? 154 THR A OG1   1 
ATOM 677  C CG2   . THR A 1 154 ? 168.106 197.378 148.287 1.00 32.94  ? 154 THR A CG2   1 
ATOM 678  N N     . GLU A 1 155 ? 164.559 195.186 146.721 1.00 37.86  ? 155 GLU A N     1 
ATOM 679  C CA    . GLU A 1 155 ? 163.648 194.198 146.152 1.00 36.39  ? 155 GLU A CA    1 
ATOM 680  C C     . GLU A 1 155 ? 164.353 192.892 145.798 1.00 38.08  ? 155 GLU A C     1 
ATOM 681  O O     . GLU A 1 155 ? 163.739 191.822 145.889 1.00 42.40  ? 155 GLU A O     1 
ATOM 682  C CB    . GLU A 1 155 ? 162.950 194.782 144.923 1.00 40.44  ? 155 GLU A CB    1 
ATOM 683  C CG    . GLU A 1 155 ? 162.029 195.969 145.214 1.00 46.89  ? 155 GLU A CG    1 
ATOM 684  C CD    . GLU A 1 155 ? 161.098 195.745 146.399 1.00 51.56  ? 155 GLU A CD    1 
ATOM 685  O OE1   . GLU A 1 155 ? 160.430 194.690 146.451 1.00 49.94  ? 155 GLU A OE1   1 
ATOM 686  O OE2   . GLU A 1 155 ? 161.036 196.628 147.281 1.00 48.61  ? 155 GLU A OE2   1 
ATOM 687  N N     . GLU A 1 156 ? 165.622 192.953 145.384 1.00 38.75  ? 156 GLU A N     1 
ATOM 688  C CA    . GLU A 1 156 ? 166.363 191.726 145.096 1.00 37.13  ? 156 GLU A CA    1 
ATOM 689  C C     . GLU A 1 156 ? 166.605 190.907 146.361 1.00 34.33  ? 156 GLU A C     1 
ATOM 690  O O     . GLU A 1 156 ? 166.535 189.672 146.332 1.00 37.02  ? 156 GLU A O     1 
ATOM 691  C CB    . GLU A 1 156 ? 167.676 192.056 144.377 1.00 38.27  ? 156 GLU A CB    1 
ATOM 692  C CG    . GLU A 1 156 ? 168.652 192.930 145.142 1.00 42.40  ? 156 GLU A CG    1 
ATOM 693  C CD    . GLU A 1 156 ? 170.098 192.627 144.813 1.00 45.82  ? 156 GLU A CD    1 
ATOM 694  O OE1   . GLU A 1 156 ? 170.980 192.994 145.614 1.00 38.43  ? 156 GLU A OE1   1 
ATOM 695  O OE2   . GLU A 1 156 ? 170.350 192.014 143.758 1.00 49.04  ? 156 GLU A OE2   1 
ATOM 696  N N     . GLN A 1 157 ? 166.870 191.574 147.487 1.00 30.25  ? 157 GLN A N     1 
ATOM 697  C CA    . GLN A 1 157 ? 167.092 190.863 148.741 1.00 29.72  ? 157 GLN A CA    1 
ATOM 698  C C     . GLN A 1 157 ? 165.801 190.239 149.258 1.00 29.12  ? 157 GLN A C     1 
ATOM 699  O O     . GLN A 1 157 ? 165.809 189.115 149.778 1.00 30.88  ? 157 GLN A O     1 
ATOM 700  C CB    . GLN A 1 157 ? 167.689 191.820 149.769 1.00 30.85  ? 157 GLN A CB    1 
ATOM 701  C CG    . GLN A 1 157 ? 169.093 192.280 149.420 1.00 30.03  ? 157 GLN A CG    1 
ATOM 702  C CD    . GLN A 1 157 ? 169.536 193.484 150.223 1.00 29.94  ? 157 GLN A CD    1 
ATOM 703  O OE1   . GLN A 1 157 ? 168.744 194.096 150.932 1.00 33.61  ? 157 GLN A OE1   1 
ATOM 704  N NE2   . GLN A 1 157 ? 170.810 193.833 150.109 1.00 27.61  ? 157 GLN A NE2   1 
ATOM 705  N N     . ILE A 1 158 ? 164.682 190.952 149.109 1.00 30.03  ? 158 ILE A N     1 
ATOM 706  C CA    . ILE A 1 158 ? 163.374 190.410 149.472 1.00 29.36  ? 158 ILE A CA    1 
ATOM 707  C C     . ILE A 1 158 ? 163.043 189.209 148.596 1.00 29.75  ? 158 ILE A C     1 
ATOM 708  O O     . ILE A 1 158 ? 162.527 188.191 149.076 1.00 29.00  ? 158 ILE A O     1 
ATOM 709  C CB    . ILE A 1 158 ? 162.302 191.510 149.360 1.00 30.58  ? 158 ILE A CB    1 
ATOM 710  C CG1   . ILE A 1 158 ? 162.523 192.580 150.423 1.00 31.35  ? 158 ILE A CG1   1 
ATOM 711  C CG2   . ILE A 1 158 ? 160.923 190.937 149.542 1.00 32.01  ? 158 ILE A CG2   1 
ATOM 712  C CD1   . ILE A 1 158 ? 161.825 193.879 150.135 1.00 35.87  ? 158 ILE A CD1   1 
ATOM 713  N N     . LYS A 1 159 ? 163.352 189.306 147.300 1.00 32.65  ? 159 LYS A N     1 
ATOM 714  C CA    . LYS A 1 159 ? 163.124 188.201 146.375 1.00 30.96  ? 159 LYS A CA    1 
ATOM 715  C C     . LYS A 1 159 ? 163.966 186.982 146.734 1.00 30.63  ? 159 LYS A C     1 
ATOM 716  O O     . LYS A 1 159 ? 163.488 185.848 146.651 1.00 33.53  ? 159 LYS A O     1 
ATOM 717  C CB    . LYS A 1 159 ? 163.417 188.657 144.946 1.00 32.63  ? 159 LYS A CB    1 
ATOM 718  C CG    . LYS A 1 159 ? 162.970 187.686 143.873 1.00 42.25  ? 159 LYS A CG    1 
ATOM 719  C CD    . LYS A 1 159 ? 163.173 188.267 142.487 1.00 47.12  ? 159 LYS A CD    1 
ATOM 720  C CE    . LYS A 1 159 ? 162.345 189.528 142.290 1.00 53.01  ? 159 LYS A CE    1 
ATOM 721  N NZ    . LYS A 1 159 ? 160.884 189.238 142.305 1.00 50.20  ? 159 LYS A NZ    1 
ATOM 722  N N     . ARG A 1 160 ? 165.214 187.194 147.156 1.00 29.23  ? 160 ARG A N     1 
ATOM 723  C CA    . ARG A 1 160 ? 166.059 186.062 147.532 1.00 28.29  ? 160 ARG A CA    1 
ATOM 724  C C     . ARG A 1 160 ? 165.607 185.419 148.842 1.00 25.06  ? 160 ARG A C     1 
ATOM 725  O O     . ARG A 1 160 ? 165.643 184.188 148.980 1.00 27.16  ? 160 ARG A O     1 
ATOM 726  C CB    . ARG A 1 160 ? 167.519 186.498 147.613 1.00 26.92  ? 160 ARG A CB    1 
ATOM 727  C CG    . ARG A 1 160 ? 168.166 186.625 146.251 1.00 33.42  ? 160 ARG A CG    1 
ATOM 728  C CD    . ARG A 1 160 ? 169.668 186.693 146.361 1.00 35.88  ? 160 ARG A CD    1 
ATOM 729  N NE    . ARG A 1 160 ? 170.192 185.429 146.860 1.00 33.95  ? 160 ARG A NE    1 
ATOM 730  C CZ    . ARG A 1 160 ? 171.455 185.218 147.201 1.00 33.68  ? 160 ARG A CZ    1 
ATOM 731  N NH1   . ARG A 1 160 ? 172.387 186.134 147.004 1.00 31.78  ? 160 ARG A NH1   1 
ATOM 732  N NH2   . ARG A 1 160 ? 171.788 184.062 147.764 1.00 33.07  ? 160 ARG A NH2   1 
ATOM 733  N N     . VAL A 1 161 ? 165.172 186.227 149.811 1.00 23.32  ? 161 VAL A N     1 
ATOM 734  C CA    . VAL A 1 161 ? 164.645 185.671 151.057 1.00 21.49  ? 161 VAL A CA    1 
ATOM 735  C C     . VAL A 1 161 ? 163.366 184.880 150.794 1.00 23.69  ? 161 VAL A C     1 
ATOM 736  O O     . VAL A 1 161 ? 163.187 183.769 151.313 1.00 24.04  ? 161 VAL A O     1 
ATOM 737  C CB    . VAL A 1 161 ? 164.434 186.795 152.090 1.00 22.12  ? 161 VAL A CB    1 
ATOM 738  C CG1   . VAL A 1 161 ? 163.589 186.321 153.252 1.00 21.03  ? 161 VAL A CG1   1 
ATOM 739  C CG2   . VAL A 1 161 ? 165.776 187.283 152.595 1.00 22.13  ? 161 VAL A CG2   1 
ATOM 740  N N     . GLU A 1 162 ? 162.478 185.420 149.955 1.00 25.17  ? 162 GLU A N     1 
ATOM 741  C CA    . GLU A 1 162 ? 161.259 184.712 149.579 1.00 21.68  ? 162 GLU A CA    1 
ATOM 742  C C     . GLU A 1 162 ? 161.569 183.445 148.790 1.00 22.11  ? 162 GLU A C     1 
ATOM 743  O O     . GLU A 1 162 ? 160.834 182.457 148.886 1.00 23.76  ? 162 GLU A O     1 
ATOM 744  C CB    . GLU A 1 162 ? 160.361 185.650 148.773 1.00 24.65  ? 162 GLU A CB    1 
ATOM 745  C CG    . GLU A 1 162 ? 159.053 185.056 148.308 1.00 29.90  ? 162 GLU A CG    1 
ATOM 746  C CD    . GLU A 1 162 ? 158.233 186.031 147.496 1.00 33.51  ? 162 GLU A CD    1 
ATOM 747  O OE1   . GLU A 1 162 ? 158.525 187.243 147.549 1.00 35.63  ? 162 GLU A OE1   1 
ATOM 748  O OE2   . GLU A 1 162 ? 157.295 185.585 146.805 1.00 28.19  ? 162 GLU A OE2   1 
ATOM 749  N N     . ARG A 1 163 ? 162.653 183.458 148.012 1.00 24.23  ? 163 ARG A N     1 
ATOM 750  C CA    . ARG A 1 163 ? 163.120 182.252 147.336 1.00 22.69  ? 163 ARG A CA    1 
ATOM 751  C C     . ARG A 1 163 ? 163.548 181.189 148.338 1.00 21.07  ? 163 ARG A C     1 
ATOM 752  O O     . ARG A 1 163 ? 163.318 179.995 148.120 1.00 23.47  ? 163 ARG A O     1 
ATOM 753  C CB    . ARG A 1 163 ? 164.277 182.602 146.403 1.00 26.54  ? 163 ARG A CB    1 
ATOM 754  C CG    . ARG A 1 163 ? 164.345 181.787 145.129 1.00 30.71  ? 163 ARG A CG    1 
ATOM 755  C CD    . ARG A 1 163 ? 165.795 181.656 144.633 1.00 34.04  ? 163 ARG A CD    1 
ATOM 756  N NE    . ARG A 1 163 ? 166.479 182.906 144.295 1.00 39.82  ? 163 ARG A NE    1 
ATOM 757  C CZ    . ARG A 1 163 ? 166.033 183.886 143.513 1.00 40.57  ? 163 ARG A CZ    1 
ATOM 758  N NH1   . ARG A 1 163 ? 164.958 183.746 142.750 1.00 37.37  ? 163 ARG A NH1   1 
ATOM 759  N NH2   . ARG A 1 163 ? 166.713 185.027 143.458 1.00 34.14  ? 163 ARG A NH2   1 
ATOM 760  N N     . ILE A 1 164 ? 164.202 181.603 149.427 1.00 19.96  ? 164 ILE A N     1 
ATOM 761  C CA    . ILE A 1 164 ? 164.569 180.654 150.479 1.00 17.30  ? 164 ILE A CA    1 
ATOM 762  C C     . ILE A 1 164 ? 163.323 180.103 151.177 1.00 18.47  ? 164 ILE A C     1 
ATOM 763  O O     . ILE A 1 164 ? 163.267 178.916 151.522 1.00 20.40  ? 164 ILE A O     1 
ATOM 764  C CB    . ILE A 1 164 ? 165.552 181.302 151.477 1.00 16.92  ? 164 ILE A CB    1 
ATOM 765  C CG1   . ILE A 1 164 ? 166.860 181.668 150.782 1.00 17.44  ? 164 ILE A CG1   1 
ATOM 766  C CG2   . ILE A 1 164 ? 165.865 180.370 152.635 1.00 18.18  ? 164 ILE A CG2   1 
ATOM 767  C CD1   . ILE A 1 164 ? 167.710 182.628 151.562 1.00 17.37  ? 164 ILE A CD1   1 
ATOM 768  N N     . PHE A 1 165 ? 162.302 180.943 151.381 1.00 18.15  ? 165 PHE A N     1 
ATOM 769  C CA    . PHE A 1 165 ? 161.063 180.476 152.011 1.00 15.38  ? 165 PHE A CA    1 
ATOM 770  C C     . PHE A 1 165 ? 160.334 179.438 151.161 1.00 18.66  ? 165 PHE A C     1 
ATOM 771  O O     . PHE A 1 165 ? 159.714 178.516 151.700 1.00 18.73  ? 165 PHE A O     1 
ATOM 772  C CB    . PHE A 1 165 ? 160.131 181.651 152.308 1.00 16.38  ? 165 PHE A CB    1 
ATOM 773  C CG    . PHE A 1 165 ? 160.383 182.312 153.631 1.00 15.96  ? 165 PHE A CG    1 
ATOM 774  C CD1   . PHE A 1 165 ? 161.536 183.036 153.860 1.00 17.10  ? 165 PHE A CD1   1 
ATOM 775  C CD2   . PHE A 1 165 ? 159.451 182.209 154.648 1.00 12.10  ? 165 PHE A CD2   1 
ATOM 776  C CE1   . PHE A 1 165 ? 161.759 183.638 155.075 1.00 15.10  ? 165 PHE A CE1   1 
ATOM 777  C CE2   . PHE A 1 165 ? 159.670 182.812 155.860 1.00 14.57  ? 165 PHE A CE2   1 
ATOM 778  C CZ    . PHE A 1 165 ? 160.827 183.525 156.074 1.00 14.70  ? 165 PHE A CZ    1 
ATOM 779  N N     . ASN A 1 166 ? 160.372 179.582 149.841 1.00 20.65  ? 166 ASN A N     1 
ATOM 780  C CA    . ASN A 1 166 ? 159.662 178.681 148.945 1.00 16.14  ? 166 ASN A CA    1 
ATOM 781  C C     . ASN A 1 166 ? 160.525 177.544 148.412 1.00 17.99  ? 166 ASN A C     1 
ATOM 782  O O     . ASN A 1 166 ? 160.024 176.729 147.632 1.00 21.69  ? 166 ASN A O     1 
ATOM 783  C CB    . ASN A 1 166 ? 159.081 179.469 147.770 1.00 18.00  ? 166 ASN A CB    1 
ATOM 784  C CG    . ASN A 1 166 ? 157.892 180.310 148.165 1.00 21.21  ? 166 ASN A CG    1 
ATOM 785  O OD1   . ASN A 1 166 ? 156.800 179.794 148.380 1.00 25.39  ? 166 ASN A OD1   1 
ATOM 786  N ND2   . ASN A 1 166 ? 158.096 181.614 148.260 1.00 22.97  ? 166 ASN A ND2   1 
ATOM 787  N N     . LYS A 1 167 ? 161.795 177.476 148.806 1.00 18.11  ? 167 LYS A N     1 
ATOM 788  C CA    . LYS A 1 167 ? 162.720 176.485 148.269 1.00 17.11  ? 167 LYS A CA    1 
ATOM 789  C C     . LYS A 1 167 ? 162.331 175.068 148.678 1.00 18.40  ? 167 LYS A C     1 
ATOM 790  O O     . LYS A 1 167 ? 161.883 174.826 149.800 1.00 19.86  ? 167 LYS A O     1 
ATOM 791  C CB    . LYS A 1 167 ? 164.141 176.803 148.740 1.00 15.90  ? 167 LYS A CB    1 
ATOM 792  C CG    . LYS A 1 167 ? 165.208 175.840 148.268 1.00 16.97  ? 167 LYS A CG    1 
ATOM 793  C CD    . LYS A 1 167 ? 166.586 176.424 148.432 1.00 19.02  ? 167 LYS A CD    1 
ATOM 794  C CE    . LYS A 1 167 ? 167.651 175.427 148.031 1.00 21.73  ? 167 LYS A CE    1 
ATOM 795  N NZ    . LYS A 1 167 ? 169.005 176.030 148.083 1.00 26.38  ? 167 LYS A NZ    1 
ATOM 796  N N     . GLN A 1 168 ? 162.494 174.131 147.746 1.00 18.35  ? 168 GLN A N     1 
ATOM 797  C CA    . GLN A 1 168 ? 162.315 172.707 147.997 1.00 16.45  ? 168 GLN A CA    1 
ATOM 798  C C     . GLN A 1 168 ? 163.684 172.071 148.209 1.00 17.63  ? 168 GLN A C     1 
ATOM 799  O O     . GLN A 1 168 ? 164.517 172.068 147.297 1.00 18.74  ? 168 GLN A O     1 
ATOM 800  C CB    . GLN A 1 168 ? 161.588 172.048 146.825 1.00 14.03  ? 168 GLN A CB    1 
ATOM 801  C CG    . GLN A 1 168 ? 161.537 170.537 146.878 1.00 18.81  ? 168 GLN A CG    1 
ATOM 802  C CD    . GLN A 1 168 ? 160.251 170.018 147.479 1.00 20.91  ? 168 GLN A CD    1 
ATOM 803  O OE1   . GLN A 1 168 ? 160.264 169.190 148.386 1.00 17.49  ? 168 GLN A OE1   1 
ATOM 804  N NE2   . GLN A 1 168 ? 159.129 170.503 146.971 1.00 27.70  ? 168 GLN A NE2   1 
ATOM 805  N N     . TYR A 1 169 ? 163.912 171.524 149.402 1.00 17.42  ? 169 TYR A N     1 
ATOM 806  C CA    . TYR A 1 169 ? 165.235 171.022 149.755 1.00 14.26  ? 169 TYR A CA    1 
ATOM 807  C C     . TYR A 1 169 ? 165.430 169.547 149.433 1.00 17.05  ? 169 TYR A C     1 
ATOM 808  O O     . TYR A 1 169 ? 166.534 169.146 149.053 1.00 23.25  ? 169 TYR A O     1 
ATOM 809  C CB    . TYR A 1 169 ? 165.523 171.288 151.235 1.00 13.64  ? 169 TYR A CB    1 
ATOM 810  C CG    . TYR A 1 169 ? 165.915 172.721 151.492 1.00 13.37  ? 169 TYR A CG    1 
ATOM 811  C CD1   . TYR A 1 169 ? 167.239 173.117 151.407 1.00 14.31  ? 169 TYR A CD1   1 
ATOM 812  C CD2   . TYR A 1 169 ? 164.962 173.686 151.762 1.00 13.52  ? 169 TYR A CD2   1 
ATOM 813  C CE1   . TYR A 1 169 ? 167.606 174.422 151.621 1.00 13.87  ? 169 TYR A CE1   1 
ATOM 814  C CE2   . TYR A 1 169 ? 165.320 174.996 151.971 1.00 14.65  ? 169 TYR A CE2   1 
ATOM 815  C CZ    . TYR A 1 169 ? 166.643 175.358 151.898 1.00 14.16  ? 169 TYR A CZ    1 
ATOM 816  O OH    . TYR A 1 169 ? 167.006 176.665 152.107 1.00 18.48  ? 169 TYR A OH    1 
ATOM 817  N N     . ARG A 1 170 ? 164.400 168.724 149.577 1.00 17.32  ? 170 ARG A N     1 
ATOM 818  C CA    . ARG A 1 170 ? 164.534 167.345 149.146 1.00 15.63  ? 170 ARG A CA    1 
ATOM 819  C C     . ARG A 1 170 ? 163.746 167.135 147.867 1.00 18.33  ? 170 ARG A C     1 
ATOM 820  O O     . ARG A 1 170 ? 162.578 167.535 147.798 1.00 18.95  ? 170 ARG A O     1 
ATOM 821  C CB    . ARG A 1 170 ? 164.059 166.371 150.227 1.00 12.97  ? 170 ARG A CB    1 
ATOM 822  C CG    . ARG A 1 170 ? 164.918 166.392 151.475 1.00 13.46  ? 170 ARG A CG    1 
ATOM 823  C CD    . ARG A 1 170 ? 164.507 165.328 152.478 1.00 13.72  ? 170 ARG A CD    1 
ATOM 824  N NE    . ARG A 1 170 ? 164.701 163.983 151.951 1.00 12.42  ? 170 ARG A NE    1 
ATOM 825  C CZ    . ARG A 1 170 ? 165.711 163.185 152.270 1.00 9.50   ? 170 ARG A CZ    1 
ATOM 826  N NH1   . ARG A 1 170 ? 166.636 163.552 153.138 1.00 12.05  ? 170 ARG A NH1   1 
ATOM 827  N NH2   . ARG A 1 170 ? 165.793 161.988 151.701 1.00 7.71   ? 170 ARG A NH2   1 
ATOM 828  N N     . PRO A 1 171 ? 164.347 166.530 146.840 1.00 22.28  ? 171 PRO A N     1 
ATOM 829  C CA    . PRO A 1 171 ? 163.672 166.399 145.537 1.00 18.82  ? 171 PRO A CA    1 
ATOM 830  C C     . PRO A 1 171 ? 162.482 165.453 145.608 1.00 20.58  ? 171 PRO A C     1 
ATOM 831  O O     . PRO A 1 171 ? 162.597 164.313 146.064 1.00 17.73  ? 171 PRO A O     1 
ATOM 832  C CB    . PRO A 1 171 ? 164.776 165.858 144.623 1.00 18.32  ? 171 PRO A CB    1 
ATOM 833  C CG    . PRO A 1 171 ? 165.698 165.133 145.541 1.00 21.02  ? 171 PRO A CG    1 
ATOM 834  C CD    . PRO A 1 171 ? 165.679 165.897 146.837 1.00 21.22  ? 171 PRO A CD    1 
ATOM 835  N N     . LYS A 1 172 ? 161.331 165.943 145.159 1.00 19.87  ? 172 LYS A N     1 
ATOM 836  C CA    . LYS A 1 172 ? 160.082 165.186 145.174 1.00 17.49  ? 172 LYS A CA    1 
ATOM 837  C C     . LYS A 1 172 ? 159.965 164.449 143.846 1.00 16.03  ? 172 LYS A C     1 
ATOM 838  O O     . LYS A 1 172 ? 159.687 165.054 142.809 1.00 16.93  ? 172 LYS A O     1 
ATOM 839  C CB    . LYS A 1 172 ? 158.910 166.126 145.419 1.00 19.58  ? 172 LYS A CB    1 
ATOM 840  C CG    . LYS A 1 172 ? 157.659 165.467 145.941 1.00 19.94  ? 172 LYS A CG    1 
ATOM 841  C CD    . LYS A 1 172 ? 156.501 166.443 145.892 1.00 23.61  ? 172 LYS A CD    1 
ATOM 842  C CE    . LYS A 1 172 ? 156.815 167.705 146.674 1.00 26.84  ? 172 LYS A CE    1 
ATOM 843  N NZ    . LYS A 1 172 ? 155.729 168.715 146.576 1.00 26.03  ? 172 LYS A NZ    1 
ATOM 844  N N     . ARG A 1 173 ? 160.190 163.138 143.875 1.00 16.98  ? 173 ARG A N     1 
ATOM 845  C CA    . ARG A 1 173 ? 160.346 162.322 142.674 1.00 14.39  ? 173 ARG A CA    1 
ATOM 846  C C     . ARG A 1 173 ? 159.307 161.210 142.692 1.00 14.69  ? 173 ARG A C     1 
ATOM 847  O O     . ARG A 1 173 ? 159.360 160.319 143.544 1.00 16.91  ? 173 ARG A O     1 
ATOM 848  C CB    . ARG A 1 173 ? 161.762 161.758 142.608 1.00 13.17  ? 173 ARG A CB    1 
ATOM 849  C CG    . ARG A 1 173 ? 162.812 162.833 142.469 1.00 13.69  ? 173 ARG A CG    1 
ATOM 850  C CD    . ARG A 1 173 ? 164.199 162.260 142.423 1.00 15.50  ? 173 ARG A CD    1 
ATOM 851  N NE    . ARG A 1 173 ? 164.566 161.675 143.704 1.00 18.33  ? 173 ARG A NE    1 
ATOM 852  C CZ    . ARG A 1 173 ? 165.792 161.294 144.034 1.00 14.58  ? 173 ARG A CZ    1 
ATOM 853  N NH1   . ARG A 1 173 ? 166.804 161.432 143.200 1.00 16.50  ? 173 ARG A NH1   1 
ATOM 854  N NH2   . ARG A 1 173 ? 166.005 160.773 145.234 1.00 15.77  ? 173 ARG A NH2   1 
ATOM 855  N N     . PHE A 1 174 ? 158.356 161.269 141.763 1.00 12.79  ? 174 PHE A N     1 
ATOM 856  C CA    . PHE A 1 174 ? 157.277 160.293 141.723 1.00 12.65  ? 174 PHE A CA    1 
ATOM 857  C C     . PHE A 1 174 ? 156.863 159.856 140.324 1.00 13.77  ? 174 PHE A C     1 
ATOM 858  O O     . PHE A 1 174 ? 155.979 159.006 140.206 1.00 17.67  ? 174 PHE A O     1 
ATOM 859  C CB    . PHE A 1 174 ? 156.066 160.836 142.522 1.00 11.98  ? 174 PHE A CB    1 
ATOM 860  C CG    . PHE A 1 174 ? 155.560 162.190 142.067 1.00 14.01  ? 174 PHE A CG    1 
ATOM 861  C CD1   . PHE A 1 174 ? 154.881 162.361 140.870 1.00 13.57  ? 174 PHE A CD1   1 
ATOM 862  C CD2   . PHE A 1 174 ? 155.802 163.306 142.847 1.00 14.60  ? 174 PHE A CD2   1 
ATOM 863  C CE1   . PHE A 1 174 ? 154.441 163.603 140.478 1.00 13.04  ? 174 PHE A CE1   1 
ATOM 864  C CE2   . PHE A 1 174 ? 155.364 164.549 142.459 1.00 13.55  ? 174 PHE A CE2   1 
ATOM 865  C CZ    . PHE A 1 174 ? 154.684 164.697 141.272 1.00 13.41  ? 174 PHE A CZ    1 
ATOM 866  N N     . ASN A 1 175 ? 157.474 160.388 139.270 1.00 13.86  ? 175 ASN A N     1 
ATOM 867  C CA    . ASN A 1 175 ? 157.039 160.074 137.914 1.00 15.15  ? 175 ASN A CA    1 
ATOM 868  C C     . ASN A 1 175 ? 157.464 158.686 137.459 1.00 16.25  ? 175 ASN A C     1 
ATOM 869  O O     . ASN A 1 175 ? 156.769 158.072 136.645 1.00 16.55  ? 175 ASN A O     1 
ATOM 870  C CB    . ASN A 1 175 ? 157.584 161.108 136.930 1.00 15.62  ? 175 ASN A CB    1 
ATOM 871  C CG    . ASN A 1 175 ? 157.103 162.503 137.223 1.00 16.65  ? 175 ASN A CG    1 
ATOM 872  O OD1   . ASN A 1 175 ? 155.954 162.708 137.601 1.00 19.92  ? 175 ASN A OD1   1 
ATOM 873  N ND2   . ASN A 1 175 ? 157.978 163.476 137.039 1.00 15.66  ? 175 ASN A ND2   1 
ATOM 874  N N     . ASN A 1 176 ? 158.588 158.175 137.959 1.00 16.08  ? 176 ASN A N     1 
ATOM 875  C CA    . ASN A 1 176 ? 159.200 156.992 137.372 1.00 13.77  ? 176 ASN A CA    1 
ATOM 876  C C     . ASN A 1 176 ? 159.757 156.066 138.453 1.00 13.95  ? 176 ASN A C     1 
ATOM 877  O O     . ASN A 1 176 ? 160.807 155.446 138.268 1.00 15.64  ? 176 ASN A O     1 
ATOM 878  C CB    . ASN A 1 176 ? 160.285 157.419 136.379 1.00 12.72  ? 176 ASN A CB    1 
ATOM 879  C CG    . ASN A 1 176 ? 160.637 156.344 135.385 1.00 11.30  ? 176 ASN A CG    1 
ATOM 880  O OD1   . ASN A 1 176 ? 159.807 155.515 135.028 1.00 13.66  ? 176 ASN A OD1   1 
ATOM 881  N ND2   . ASN A 1 176 ? 161.866 156.372 134.905 1.00 11.43  ? 176 ASN A ND2   1 
ATOM 882  N N     . ARG A 1 177 ? 159.074 155.970 139.592 1.00 13.76  ? 177 ARG A N     1 
ATOM 883  C CA    . ARG A 1 177 ? 159.605 155.258 140.750 1.00 15.35  ? 177 ARG A CA    1 
ATOM 884  C C     . ARG A 1 177 ? 159.276 153.769 140.745 1.00 15.85  ? 177 ARG A C     1 
ATOM 885  O O     . ARG A 1 177 ? 160.179 152.932 140.828 1.00 18.79  ? 177 ARG A O     1 
ATOM 886  C CB    . ARG A 1 177 ? 159.072 155.887 142.035 1.00 15.36  ? 177 ARG A CB    1 
ATOM 887  C CG    . ARG A 1 177 ? 159.605 157.261 142.312 1.00 14.21  ? 177 ARG A CG    1 
ATOM 888  C CD    . ARG A 1 177 ? 161.092 157.247 142.529 1.00 13.96  ? 177 ARG A CD    1 
ATOM 889  N NE    . ARG A 1 177 ? 161.470 158.295 143.466 1.00 20.12  ? 177 ARG A NE    1 
ATOM 890  C CZ    . ARG A 1 177 ? 162.516 158.240 144.276 1.00 19.79  ? 177 ARG A CZ    1 
ATOM 891  N NH1   . ARG A 1 177 ? 163.354 157.218 144.251 1.00 17.60  ? 177 ARG A NH1   1 
ATOM 892  N NH2   . ARG A 1 177 ? 162.722 159.233 145.136 1.00 16.63  ? 177 ARG A NH2   1 
ATOM 893  N N     . ILE A 1 178 ? 157.997 153.424 140.659 1.00 16.52  ? 178 ILE A N     1 
ATOM 894  C CA    . ILE A 1 178 ? 157.542 152.046 140.786 1.00 15.83  ? 178 ILE A CA    1 
ATOM 895  C C     . ILE A 1 178 ? 157.271 151.502 139.392 1.00 18.26  ? 178 ILE A C     1 
ATOM 896  O O     . ILE A 1 178 ? 156.431 152.034 138.658 1.00 20.06  ? 178 ILE A O     1 
ATOM 897  C CB    . ILE A 1 178 ? 156.302 151.952 141.687 1.00 15.06  ? 178 ILE A CB    1 
ATOM 898  C CG1   . ILE A 1 178 ? 156.696 152.306 143.121 1.00 15.11  ? 178 ILE A CG1   1 
ATOM 899  C CG2   . ILE A 1 178 ? 155.686 150.568 141.618 1.00 12.42  ? 178 ILE A CG2   1 
ATOM 900  C CD1   . ILE A 1 178 ? 155.558 152.711 144.006 1.00 13.68  ? 178 ILE A CD1   1 
ATOM 901  N N     . LEU A 1 179 ? 157.974 150.431 139.037 1.00 16.90  ? 179 LEU A N     1 
ATOM 902  C CA    . LEU A 1 179 ? 158.058 149.948 137.668 1.00 16.24  ? 179 LEU A CA    1 
ATOM 903  C C     . LEU A 1 179 ? 157.399 148.581 137.553 1.00 17.32  ? 179 LEU A C     1 
ATOM 904  O O     . LEU A 1 179 ? 157.514 147.746 138.454 1.00 20.64  ? 179 LEU A O     1 
ATOM 905  C CB    . LEU A 1 179 ? 159.518 149.863 137.223 1.00 18.48  ? 179 LEU A CB    1 
ATOM 906  C CG    . LEU A 1 179 ? 160.333 151.150 137.363 1.00 18.80  ? 179 LEU A CG    1 
ATOM 907  C CD1   . LEU A 1 179 ? 161.799 150.856 137.173 1.00 19.62  ? 179 LEU A CD1   1 
ATOM 908  C CD2   . LEU A 1 179 ? 159.875 152.209 136.383 1.00 14.76  ? 179 LEU A CD2   1 
ATOM 909  N N     . THR A 1 180 ? 156.708 148.361 136.440 1.00 17.83  ? 180 THR A N     1 
ATOM 910  C CA    . THR A 1 180 ? 156.042 147.100 136.148 1.00 17.35  ? 180 THR A CA    1 
ATOM 911  C C     . THR A 1 180 ? 156.753 146.440 134.975 1.00 18.66  ? 180 THR A C     1 
ATOM 912  O O     . THR A 1 180 ? 157.092 147.112 133.997 1.00 20.64  ? 180 THR A O     1 
ATOM 913  C CB    . THR A 1 180 ? 154.556 147.335 135.848 1.00 17.72  ? 180 THR A CB    1 
ATOM 914  O OG1   . THR A 1 180 ? 153.868 147.633 137.068 1.00 17.92  ? 180 THR A OG1   1 
ATOM 915  C CG2   . THR A 1 180 ? 153.904 146.118 135.205 1.00 18.56  ? 180 THR A CG2   1 
ATOM 916  N N     . LYS A 1 181 ? 157.009 145.140 135.087 1.00 18.39  ? 181 LYS A N     1 
ATOM 917  C CA    . LYS A 1 181 ? 157.683 144.374 134.052 1.00 20.04  ? 181 LYS A CA    1 
ATOM 918  C C     . LYS A 1 181 ? 156.663 143.572 133.251 1.00 21.30  ? 181 LYS A C     1 
ATOM 919  O O     . LYS A 1 181 ? 155.628 143.156 133.776 1.00 23.60  ? 181 LYS A O     1 
ATOM 920  C CB    . LYS A 1 181 ? 158.720 143.437 134.670 1.00 21.27  ? 181 LYS A CB    1 
ATOM 921  C CG    . LYS A 1 181 ? 159.730 144.149 135.553 1.00 22.45  ? 181 LYS A CG    1 
ATOM 922  C CD    . LYS A 1 181 ? 160.554 145.160 134.786 1.00 21.11  ? 181 LYS A CD    1 
ATOM 923  C CE    . LYS A 1 181 ? 161.616 145.774 135.675 1.00 21.07  ? 181 LYS A CE    1 
ATOM 924  N NZ    . LYS A 1 181 ? 162.521 146.680 134.923 1.00 21.20  ? 181 LYS A NZ    1 
ATOM 925  N N     . CYS A 1 182 ? 156.958 143.374 131.967 1.00 20.53  ? 182 CYS A N     1 
ATOM 926  C CA    . CYS A 1 182 ? 156.037 142.681 131.074 1.00 24.04  ? 182 CYS A CA    1 
ATOM 927  C C     . CYS A 1 182 ? 155.882 141.218 131.471 1.00 31.07  ? 182 CYS A C     1 
ATOM 928  O O     . CYS A 1 182 ? 156.850 140.551 131.843 1.00 37.13  ? 182 CYS A O     1 
ATOM 929  C CB    . CYS A 1 182 ? 156.528 142.783 129.631 1.00 23.84  ? 182 CYS A CB    1 
ATOM 930  S SG    . CYS A 1 182 ? 155.339 142.251 128.388 1.00 29.27  ? 182 CYS A SG    1 
ATOM 931  N N     . LYS A 1 183 ? 154.648 140.717 131.387 1.00 30.79  ? 183 LYS A N     1 
ATOM 932  C CA    . LYS A 1 183 ? 154.354 139.353 131.806 1.00 33.70  ? 183 LYS A CA    1 
ATOM 933  C C     . LYS A 1 183 ? 154.851 138.308 130.819 1.00 37.72  ? 183 LYS A C     1 
ATOM 934  O O     . LYS A 1 183 ? 155.009 137.143 131.198 1.00 40.03  ? 183 LYS A O     1 
ATOM 935  C CB    . LYS A 1 183 ? 152.849 139.168 132.001 1.00 34.49  ? 183 LYS A CB    1 
ATOM 936  C CG    . LYS A 1 183 ? 152.501 138.126 133.041 1.00 36.93  ? 183 LYS A CG    1 
ATOM 937  C CD    . LYS A 1 183 ? 151.119 137.556 132.816 1.00 40.98  ? 183 LYS A CD    1 
ATOM 938  C CE    . LYS A 1 183 ? 150.057 138.618 132.903 1.00 40.79  ? 183 LYS A CE    1 
ATOM 939  N NZ    . LYS A 1 183 ? 148.705 138.006 132.840 1.00 40.04  ? 183 LYS A NZ    1 
ATOM 940  N N     . VAL A 1 184 ? 155.086 138.694 129.566 1.00 36.52  ? 184 VAL A N     1 
ATOM 941  C CA    . VAL A 1 184 ? 155.585 137.766 128.562 1.00 38.08  ? 184 VAL A CA    1 
ATOM 942  C C     . VAL A 1 184 ? 157.015 137.366 128.926 1.00 47.61  ? 184 VAL A C     1 
ATOM 943  O O     . VAL A 1 184 ? 157.736 138.110 129.603 1.00 47.95  ? 184 VAL A O     1 
ATOM 944  C CB    . VAL A 1 184 ? 155.480 138.436 127.176 1.00 37.45  ? 184 VAL A CB    1 
ATOM 945  C CG1   . VAL A 1 184 ? 155.966 137.548 126.034 1.00 44.09  ? 184 VAL A CG1   1 
ATOM 946  C CG2   . VAL A 1 184 ? 154.049 138.880 126.926 1.00 34.87  ? 184 VAL A CG2   1 
ATOM 947  N N     . GLU A 1 185 ? 157.427 136.169 128.485 1.00 55.77  ? 185 GLU A N     1 
ATOM 948  C CA    . GLU A 1 185 ? 158.682 135.532 128.884 1.00 56.19  ? 185 GLU A CA    1 
ATOM 949  C C     . GLU A 1 185 ? 159.934 136.338 128.546 1.00 59.09  ? 185 GLU A C     1 
ATOM 950  O O     . GLU A 1 185 ? 161.017 135.982 129.024 1.00 56.26  ? 185 GLU A O     1 
ATOM 951  C CB    . GLU A 1 185 ? 158.774 134.156 128.227 1.00 60.86  ? 185 GLU A CB    1 
ATOM 952  C CG    . GLU A 1 185 ? 158.919 134.206 126.716 1.00 64.83  ? 185 GLU A CG    1 
ATOM 953  C CD    . GLU A 1 185 ? 158.926 132.826 126.088 1.00 71.39  ? 185 GLU A CD    1 
ATOM 954  O OE1   . GLU A 1 185 ? 158.168 131.954 126.563 1.00 68.16  ? 185 GLU A OE1   1 
ATOM 955  O OE2   . GLU A 1 185 ? 159.688 132.614 125.120 1.00 72.93  ? 185 GLU A OE2   1 
ATOM 956  N N     . ASP A 1 186 ? 159.829 137.395 127.747 1.00 61.37  ? 186 ASP A N     1 
ATOM 957  C CA    . ASP A 1 186 ? 160.912 138.363 127.628 1.00 58.45  ? 186 ASP A CA    1 
ATOM 958  C C     . ASP A 1 186 ? 160.387 139.773 127.919 1.00 55.64  ? 186 ASP A C     1 
ATOM 959  O O     . ASP A 1 186 ? 161.007 140.531 128.663 1.00 56.26  ? 186 ASP A O     1 
ATOM 960  C CB    . ASP A 1 186 ? 161.572 138.292 126.242 1.00 62.15  ? 186 ASP A CB    1 
ATOM 961  C CG    . ASP A 1 186 ? 160.628 138.671 125.110 1.00 67.27  ? 186 ASP A CG    1 
ATOM 962  O OD1   . ASP A 1 186 ? 159.448 138.263 125.148 1.00 64.30  ? 186 ASP A OD1   1 
ATOM 963  O OD2   . ASP A 1 186 ? 161.070 139.377 124.179 1.00 61.65  ? 186 ASP A OD2   1 
ATOM 964  N N     . ASN A 1 190 ? 160.306 147.031 131.154 1.00 16.56  ? 190 ASN A N     1 
ATOM 965  C CA    . ASN A 1 190 ? 159.445 148.069 131.705 1.00 16.39  ? 190 ASN A CA    1 
ATOM 966  C C     . ASN A 1 190 ? 158.212 148.295 130.853 1.00 17.83  ? 190 ASN A C     1 
ATOM 967  O O     . ASN A 1 190 ? 158.306 148.472 129.642 1.00 18.31  ? 190 ASN A O     1 
ATOM 968  C CB    . ASN A 1 190 ? 160.199 149.392 131.851 1.00 14.41  ? 190 ASN A CB    1 
ATOM 969  C CG    . ASN A 1 190 ? 161.170 149.391 133.005 1.00 16.68  ? 190 ASN A CG    1 
ATOM 970  O OD1   . ASN A 1 190 ? 160.885 148.850 134.067 1.00 22.72  ? 190 ASN A OD1   1 
ATOM 971  N ND2   . ASN A 1 190 ? 162.317 150.019 132.810 1.00 15.98  ? 190 ASN A ND2   1 
ATOM 972  N N     . THR A 1 191 ? 157.069 148.290 131.491 1.00 16.63  ? 191 THR A N     1 
ATOM 973  C CA    . THR A 1 191 ? 155.838 148.647 130.812 1.00 17.44  ? 191 THR A CA    1 
ATOM 974  C C     . THR A 1 191 ? 155.558 150.136 130.991 1.00 15.46  ? 191 THR A C     1 
ATOM 975  O O     . THR A 1 191 ? 155.895 150.717 132.026 1.00 17.63  ? 191 THR A O     1 
ATOM 976  C CB    . THR A 1 191 ? 154.670 147.831 131.359 1.00 17.23  ? 191 THR A CB    1 
ATOM 977  O OG1   . THR A 1 191 ? 154.339 148.285 132.673 1.00 19.44  ? 191 THR A OG1   1 
ATOM 978  C CG2   . THR A 1 191 ? 155.032 146.367 131.416 1.00 18.55  ? 191 THR A CG2   1 
ATOM 979  N N     . PRO A 1 192 ? 154.963 150.787 130.000 1.00 14.33  ? 192 PRO A N     1 
ATOM 980  C CA    . PRO A 1 192 ? 154.709 152.225 130.107 1.00 15.05  ? 192 PRO A CA    1 
ATOM 981  C C     . PRO A 1 192 ? 153.528 152.536 131.011 1.00 16.49  ? 192 PRO A C     1 
ATOM 982  O O     . PRO A 1 192 ? 152.734 151.669 131.372 1.00 20.49  ? 192 PRO A O     1 
ATOM 983  C CB    . PRO A 1 192 ? 154.407 152.630 128.662 1.00 16.28  ? 192 PRO A CB    1 
ATOM 984  C CG    . PRO A 1 192 ? 153.870 151.400 128.055 1.00 16.98  ? 192 PRO A CG    1 
ATOM 985  C CD    . PRO A 1 192 ? 154.582 150.261 128.679 1.00 16.22  ? 192 PRO A CD    1 
ATOM 986  N N     . LEU A 1 193 ? 153.433 153.809 131.382 1.00 15.13  ? 193 LEU A N     1 
ATOM 987  C CA    . LEU A 1 193 ? 152.226 154.309 132.018 1.00 13.87  ? 193 LEU A CA    1 
ATOM 988  C C     . LEU A 1 193 ? 151.058 154.256 131.040 1.00 17.26  ? 193 LEU A C     1 
ATOM 989  O O     . LEU A 1 193 ? 151.232 154.381 129.827 1.00 19.97  ? 193 LEU A O     1 
ATOM 990  C CB    . LEU A 1 193 ? 152.427 155.740 132.512 1.00 16.07  ? 193 LEU A CB    1 
ATOM 991  C CG    . LEU A 1 193 ? 153.463 156.028 133.596 1.00 14.56  ? 193 LEU A CG    1 
ATOM 992  C CD1   . LEU A 1 193 ? 153.598 157.516 133.770 1.00 17.76  ? 193 LEU A CD1   1 
ATOM 993  C CD2   . LEU A 1 193 ? 153.056 155.403 134.905 1.00 10.41  ? 193 LEU A CD2   1 
ATOM 994  N N     . ARG A 1 194 ? 149.857 154.053 131.589 1.00 18.21  ? 194 ARG A N     1 
ATOM 995  C CA    . ARG A 1 194 ? 148.653 153.944 130.768 1.00 20.78  ? 194 ARG A CA    1 
ATOM 996  C C     . ARG A 1 194 ? 148.364 155.239 130.020 1.00 23.30  ? 194 ARG A C     1 
ATOM 997  O O     . ARG A 1 194 ? 147.880 155.215 128.884 1.00 24.36  ? 194 ARG A O     1 
ATOM 998  C CB    . ARG A 1 194 ? 147.463 153.570 131.646 1.00 20.59  ? 194 ARG A CB    1 
ATOM 999  C CG    . ARG A 1 194 ? 147.559 152.222 132.311 1.00 17.76  ? 194 ARG A CG    1 
ATOM 1000 C CD    . ARG A 1 194 ? 146.214 151.835 132.861 1.00 18.92  ? 194 ARG A CD    1 
ATOM 1001 N NE    . ARG A 1 194 ? 145.779 152.757 133.902 1.00 23.05  ? 194 ARG A NE    1 
ATOM 1002 C CZ    . ARG A 1 194 ? 144.536 153.191 134.055 1.00 26.01  ? 194 ARG A CZ    1 
ATOM 1003 N NH1   . ARG A 1 194 ? 143.578 152.857 133.212 1.00 27.32  ? 194 ARG A NH1   1 
ATOM 1004 N NH2   . ARG A 1 194 ? 144.250 153.992 135.076 1.00 25.27  ? 194 ARG A NH2   1 
ATOM 1005 N N     . LYS A 1 195 ? 148.650 156.380 130.649 1.00 24.66  ? 195 LYS A N     1 
ATOM 1006 C CA    . LYS A 1 195 ? 148.404 157.683 130.045 1.00 22.09  ? 195 LYS A CA    1 
ATOM 1007 C C     . LYS A 1 195 ? 149.296 157.963 128.844 1.00 23.23  ? 195 LYS A C     1 
ATOM 1008 O O     . LYS A 1 195 ? 148.980 158.855 128.052 1.00 27.40  ? 195 LYS A O     1 
ATOM 1009 C CB    . LYS A 1 195 ? 148.591 158.773 131.096 1.00 23.86  ? 195 LYS A CB    1 
ATOM 1010 C CG    . LYS A 1 195 ? 150.025 158.953 131.540 1.00 21.04  ? 195 LYS A CG    1 
ATOM 1011 C CD    . LYS A 1 195 ? 150.186 160.187 132.389 1.00 22.07  ? 195 LYS A CD    1 
ATOM 1012 C CE    . LYS A 1 195 ? 151.643 160.492 132.627 1.00 22.67  ? 195 LYS A CE    1 
ATOM 1013 N NZ    . LYS A 1 195 ? 151.819 161.770 133.360 1.00 22.59  ? 195 LYS A NZ    1 
ATOM 1014 N N     . ASN A 1 196 ? 150.400 157.236 128.692 1.00 23.54  ? 196 ASN A N     1 
ATOM 1015 C CA    . ASN A 1 196 ? 151.318 157.442 127.582 1.00 21.55  ? 196 ASN A CA    1 
ATOM 1016 C C     . ASN A 1 196 ? 151.047 156.522 126.400 1.00 23.76  ? 196 ASN A C     1 
ATOM 1017 O O     . ASN A 1 196 ? 151.692 156.673 125.361 1.00 28.56  ? 196 ASN A O     1 
ATOM 1018 C CB    . ASN A 1 196 ? 152.762 157.253 128.059 1.00 18.48  ? 196 ASN A CB    1 
ATOM 1019 C CG    . ASN A 1 196 ? 153.235 158.384 128.948 1.00 18.95  ? 196 ASN A CG    1 
ATOM 1020 O OD1   . ASN A 1 196 ? 152.790 159.519 128.813 1.00 23.40  ? 196 ASN A OD1   1 
ATOM 1021 N ND2   . ASN A 1 196 ? 154.134 158.076 129.868 1.00 19.15  ? 196 ASN A ND2   1 
ATOM 1022 N N     . VAL A 1 197 ? 150.126 155.570 126.534 1.00 27.01  ? 197 VAL A N     1 
ATOM 1023 C CA    . VAL A 1 197 ? 149.814 154.614 125.476 1.00 27.09  ? 197 VAL A CA    1 
ATOM 1024 C C     . VAL A 1 197 ? 148.324 154.583 125.173 1.00 29.71  ? 197 VAL A C     1 
ATOM 1025 O O     . VAL A 1 197 ? 147.774 153.520 124.870 1.00 35.35  ? 197 VAL A O     1 
ATOM 1026 C CB    . VAL A 1 197 ? 150.335 153.207 125.815 1.00 26.67  ? 197 VAL A CB    1 
ATOM 1027 C CG1   . VAL A 1 197 ? 151.822 153.187 125.716 1.00 24.66  ? 197 VAL A CG1   1 
ATOM 1028 C CG2   . VAL A 1 197 ? 149.904 152.787 127.205 1.00 23.03  ? 197 VAL A CG2   1 
ATOM 1029 N N     . ARG A 1 198 ? 147.662 155.740 125.280 1.00 29.97  ? 198 ARG A N     1 
ATOM 1030 C CA    . ARG A 1 198 ? 146.229 155.823 125.004 1.00 30.07  ? 198 ARG A CA    1 
ATOM 1031 C C     . ARG A 1 198 ? 145.887 155.393 123.582 1.00 31.74  ? 198 ARG A C     1 
ATOM 1032 O O     . ARG A 1 198 ? 144.790 154.879 123.342 1.00 34.90  ? 198 ARG A O     1 
ATOM 1033 C CB    . ARG A 1 198 ? 145.732 157.246 125.249 1.00 29.54  ? 198 ARG A CB    1 
ATOM 1034 C CG    . ARG A 1 198 ? 145.892 157.733 126.671 1.00 26.20  ? 198 ARG A CG    1 
ATOM 1035 C CD    . ARG A 1 198 ? 145.396 159.156 126.808 1.00 27.97  ? 198 ARG A CD    1 
ATOM 1036 N NE    . ARG A 1 198 ? 145.788 159.760 128.075 1.00 28.98  ? 198 ARG A NE    1 
ATOM 1037 C CZ    . ARG A 1 198 ? 144.986 159.889 129.122 1.00 31.02  ? 198 ARG A CZ    1 
ATOM 1038 N NH1   . ARG A 1 198 ? 143.736 159.463 129.090 1.00 34.10  ? 198 ARG A NH1   1 
ATOM 1039 N NH2   . ARG A 1 198 ? 145.452 160.456 130.229 1.00 29.63  ? 198 ARG A NH2   1 
ATOM 1040 N N     . ASP A 1 199 ? 146.809 155.586 122.634 1.00 32.95  ? 199 ASP A N     1 
ATOM 1041 C CA    . ASP A 1 199 ? 146.593 155.113 121.269 1.00 34.81  ? 199 ASP A CA    1 
ATOM 1042 C C     . ASP A 1 199 ? 146.497 153.592 121.218 1.00 35.07  ? 199 ASP A C     1 
ATOM 1043 O O     . ASP A 1 199 ? 145.604 153.040 120.568 1.00 38.94  ? 199 ASP A O     1 
ATOM 1044 C CB    . ASP A 1 199 ? 147.714 155.614 120.358 1.00 36.79  ? 199 ASP A CB    1 
ATOM 1045 C CG    . ASP A 1 199 ? 149.075 155.571 121.024 1.00 42.09  ? 199 ASP A CG    1 
ATOM 1046 O OD1   . ASP A 1 199 ? 149.209 156.111 122.142 1.00 41.33  ? 199 ASP A OD1   1 
ATOM 1047 O OD2   . ASP A 1 199 ? 150.014 155.000 120.430 1.00 44.05  ? 199 ASP A OD2   1 
ATOM 1048 N N     . LEU A 1 200 ? 147.400 152.898 121.916 1.00 33.92  ? 200 LEU A N     1 
ATOM 1049 C CA    . LEU A 1 200 ? 147.349 151.440 121.959 1.00 34.95  ? 200 LEU A CA    1 
ATOM 1050 C C     . LEU A 1 200 ? 146.127 150.933 122.710 1.00 35.58  ? 200 LEU A C     1 
ATOM 1051 O O     . LEU A 1 200 ? 145.557 149.905 122.337 1.00 37.75  ? 200 LEU A O     1 
ATOM 1052 C CB    . LEU A 1 200 ? 148.621 150.886 122.593 1.00 35.43  ? 200 LEU A CB    1 
ATOM 1053 C CG    . LEU A 1 200 ? 149.915 151.171 121.843 1.00 34.71  ? 200 LEU A CG    1 
ATOM 1054 C CD1   . LEU A 1 200 ? 151.102 150.694 122.646 1.00 32.33  ? 200 LEU A CD1   1 
ATOM 1055 C CD2   . LEU A 1 200 ? 149.874 150.486 120.493 1.00 34.32  ? 200 LEU A CD2   1 
ATOM 1056 N N     . LEU A 1 201 ? 145.705 151.638 123.759 1.00 34.55  ? 201 LEU A N     1 
ATOM 1057 C CA    . LEU A 1 201 ? 144.538 151.198 124.514 1.00 32.40  ? 201 LEU A CA    1 
ATOM 1058 C C     . LEU A 1 201 ? 143.250 151.409 123.723 1.00 33.73  ? 201 LEU A C     1 
ATOM 1059 O O     . LEU A 1 201 ? 142.307 150.622 123.850 1.00 34.36  ? 201 LEU A O     1 
ATOM 1060 C CB    . LEU A 1 201 ? 144.491 151.918 125.859 1.00 29.09  ? 201 LEU A CB    1 
ATOM 1061 C CG    . LEU A 1 201 ? 145.632 151.560 126.815 1.00 26.62  ? 201 LEU A CG    1 
ATOM 1062 C CD1   . LEU A 1 201 ? 145.606 152.435 128.052 1.00 25.91  ? 201 LEU A CD1   1 
ATOM 1063 C CD2   . LEU A 1 201 ? 145.581 150.095 127.192 1.00 25.23  ? 201 LEU A CD2   1 
ATOM 1064 N N     . ILE A 1 202 ? 143.185 152.469 122.909 1.00 35.04  ? 202 ILE A N     1 
ATOM 1065 C CA    . ILE A 1 202 ? 142.065 152.636 121.983 1.00 34.92  ? 202 ILE A CA    1 
ATOM 1066 C C     . ILE A 1 202 ? 142.112 151.582 120.881 1.00 36.61  ? 202 ILE A C     1 
ATOM 1067 O O     . ILE A 1 202 ? 141.079 151.014 120.506 1.00 39.94  ? 202 ILE A O     1 
ATOM 1068 C CB    . ILE A 1 202 ? 142.048 154.068 121.412 1.00 36.99  ? 202 ILE A CB    1 
ATOM 1069 C CG1   . ILE A 1 202 ? 141.672 155.074 122.496 1.00 37.78  ? 202 ILE A CG1   1 
ATOM 1070 C CG2   . ILE A 1 202 ? 141.070 154.200 120.254 1.00 43.27  ? 202 ILE A CG2   1 
ATOM 1071 C CD1   . ILE A 1 202 ? 140.311 154.818 123.091 1.00 38.77  ? 202 ILE A CD1   1 
ATOM 1072 N N     . GLU A 1 203 ? 143.308 151.295 120.356 1.00 37.40  ? 203 GLU A N     1 
ATOM 1073 C CA    . GLU A 1 203 ? 143.462 150.276 119.321 1.00 38.39  ? 203 GLU A CA    1 
ATOM 1074 C C     . GLU A 1 203 ? 143.056 148.899 119.832 1.00 40.47  ? 203 GLU A C     1 
ATOM 1075 O O     . GLU A 1 203 ? 142.555 148.067 119.069 1.00 45.63  ? 203 GLU A O     1 
ATOM 1076 C CB    . GLU A 1 203 ? 144.908 150.257 118.833 1.00 38.43  ? 203 GLU A CB    1 
ATOM 1077 C CG    . GLU A 1 203 ? 145.162 149.371 117.639 1.00 41.48  ? 203 GLU A CG    1 
ATOM 1078 C CD    . GLU A 1 203 ? 146.435 149.746 116.918 1.00 49.22  ? 203 GLU A CD    1 
ATOM 1079 O OE1   . GLU A 1 203 ? 146.816 150.933 116.972 1.00 50.53  ? 203 GLU A OE1   1 
ATOM 1080 O OE2   . GLU A 1 203 ? 147.048 148.861 116.287 1.00 49.99  ? 203 GLU A OE2   1 
ATOM 1081 N N     . ASN A 1 204 ? 143.267 148.646 121.126 1.00 37.83  ? 204 ASN A N     1 
ATOM 1082 C CA    . ASN A 1 204 ? 142.813 147.411 121.755 1.00 36.72  ? 204 ASN A CA    1 
ATOM 1083 C C     . ASN A 1 204 ? 141.296 147.269 121.716 1.00 38.95  ? 204 ASN A C     1 
ATOM 1084 O O     . ASN A 1 204 ? 140.781 146.146 121.700 1.00 41.16  ? 204 ASN A O     1 
ATOM 1085 C CB    . ASN A 1 204 ? 143.315 147.363 123.197 1.00 41.37  ? 204 ASN A CB    1 
ATOM 1086 C CG    . ASN A 1 204 ? 143.141 146.006 123.834 1.00 42.18  ? 204 ASN A CG    1 
ATOM 1087 O OD1   . ASN A 1 204 ? 143.372 144.978 123.205 1.00 42.05  ? 204 ASN A OD1   1 
ATOM 1088 N ND2   . ASN A 1 204 ? 142.731 145.997 125.096 1.00 36.61  ? 204 ASN A ND2   1 
ATOM 1089 N N     . ILE A 1 205 ? 140.569 148.382 121.704 1.00 40.80  ? 205 ILE A N     1 
ATOM 1090 C CA    . ILE A 1 205 ? 139.110 148.354 121.666 1.00 42.21  ? 205 ILE A CA    1 
ATOM 1091 C C     . ILE A 1 205 ? 138.592 148.244 120.237 1.00 43.92  ? 205 ILE A C     1 
ATOM 1092 O O     . ILE A 1 205 ? 137.818 147.340 119.911 1.00 48.17  ? 205 ILE A O     1 
ATOM 1093 C CB    . ILE A 1 205 ? 138.541 149.605 122.372 1.00 39.94  ? 205 ILE A CB    1 
ATOM 1094 C CG1   . ILE A 1 205 ? 139.110 149.753 123.784 1.00 37.46  ? 205 ILE A CG1   1 
ATOM 1095 C CG2   . ILE A 1 205 ? 137.028 149.547 122.421 1.00 41.91  ? 205 ILE A CG2   1 
ATOM 1096 C CD1   . ILE A 1 205 ? 138.764 148.623 124.710 1.00 43.03  ? 205 ILE A CD1   1 
ATOM 1097 N N     . VAL A 1 206 ? 139.022 149.156 119.359 1.00 43.85  ? 206 VAL A N     1 
ATOM 1098 C CA    . VAL A 1 206 ? 138.438 149.278 118.023 1.00 46.75  ? 206 VAL A CA    1 
ATOM 1099 C C     . VAL A 1 206 ? 138.891 148.203 117.051 1.00 52.18  ? 206 VAL A C     1 
ATOM 1100 O O     . VAL A 1 206 ? 138.359 148.136 115.935 1.00 54.91  ? 206 VAL A O     1 
ATOM 1101 C CB    . VAL A 1 206 ? 138.762 150.654 117.413 1.00 47.31  ? 206 VAL A CB    1 
ATOM 1102 C CG1   . VAL A 1 206 ? 138.391 151.759 118.382 1.00 47.15  ? 206 VAL A CG1   1 
ATOM 1103 C CG2   . VAL A 1 206 ? 140.229 150.735 117.048 1.00 51.20  ? 206 VAL A CG2   1 
ATOM 1104 N N     . ARG A 1 207 ? 139.871 147.374 117.425 1.00 50.44  ? 207 ARG A N     1 
ATOM 1105 C CA    . ARG A 1 207 ? 140.329 146.309 116.535 1.00 49.42  ? 207 ARG A CA    1 
ATOM 1106 C C     . ARG A 1 207 ? 139.254 145.254 116.299 1.00 50.66  ? 207 ARG A C     1 
ATOM 1107 O O     . ARG A 1 207 ? 139.314 144.523 115.304 1.00 54.16  ? 207 ARG A O     1 
ATOM 1108 C CB    . ARG A 1 207 ? 141.600 145.659 117.089 1.00 43.77  ? 207 ARG A CB    1 
ATOM 1109 C CG    . ARG A 1 207 ? 141.375 144.815 118.326 1.00 43.79  ? 207 ARG A CG    1 
ATOM 1110 C CD    . ARG A 1 207 ? 142.588 144.765 119.237 1.00 42.08  ? 207 ARG A CD    1 
ATOM 1111 N NE    . ARG A 1 207 ? 143.602 143.826 118.780 1.00 46.32  ? 207 ARG A NE    1 
ATOM 1112 C CZ    . ARG A 1 207 ? 144.148 142.895 119.551 1.00 48.59  ? 207 ARG A CZ    1 
ATOM 1113 N NH1   . ARG A 1 207 ? 143.799 142.757 120.820 1.00 42.17  ? 207 ARG A NH1   1 
ATOM 1114 N NH2   . ARG A 1 207 ? 145.061 142.076 119.034 1.00 50.29  ? 207 ARG A NH2   1 
ATOM 1115 N N     . PHE A 1 208 ? 138.273 145.148 117.194 1.00 49.57  ? 208 PHE A N     1 
ATOM 1116 C CA    . PHE A 1 208 ? 137.240 144.129 117.090 1.00 50.53  ? 208 PHE A CA    1 
ATOM 1117 C C     . PHE A 1 208 ? 135.928 144.663 116.529 1.00 55.40  ? 208 PHE A C     1 
ATOM 1118 O O     . PHE A 1 208 ? 134.939 143.926 116.496 1.00 53.10  ? 208 PHE A O     1 
ATOM 1119 C CB    . PHE A 1 208 ? 137.004 143.483 118.453 1.00 48.06  ? 208 PHE A CB    1 
ATOM 1120 C CG    . PHE A 1 208 ? 138.240 142.905 119.062 1.00 45.07  ? 208 PHE A CG    1 
ATOM 1121 C CD1   . PHE A 1 208 ? 138.973 141.946 118.389 1.00 45.95  ? 208 PHE A CD1   1 
ATOM 1122 C CD2   . PHE A 1 208 ? 138.662 143.309 120.314 1.00 43.70  ? 208 PHE A CD2   1 
ATOM 1123 C CE1   . PHE A 1 208 ? 140.114 141.412 118.947 1.00 43.23  ? 208 PHE A CE1   1 
ATOM 1124 C CE2   . PHE A 1 208 ? 139.797 142.775 120.879 1.00 44.56  ? 208 PHE A CE2   1 
ATOM 1125 C CZ    . PHE A 1 208 ? 140.524 141.825 120.195 1.00 43.84  ? 208 PHE A CZ    1 
ATOM 1126 N N     . PHE A 1 209 ? 135.890 145.924 116.104 1.00 57.24  ? 209 PHE A N     1 
ATOM 1127 C CA    . PHE A 1 209 ? 134.723 146.431 115.396 1.00 59.00  ? 209 PHE A CA    1 
ATOM 1128 C C     . PHE A 1 209 ? 134.657 145.815 113.996 1.00 61.38  ? 209 PHE A C     1 
ATOM 1129 O O     . PHE A 1 209 ? 135.689 145.509 113.396 1.00 60.00  ? 209 PHE A O     1 
ATOM 1130 C CB    . PHE A 1 209 ? 134.756 147.960 115.303 1.00 56.23  ? 209 PHE A CB    1 
ATOM 1131 C CG    . PHE A 1 209 ? 134.608 148.677 116.629 1.00 55.88  ? 209 PHE A CG    1 
ATOM 1132 C CD1   . PHE A 1 209 ? 134.274 147.995 117.790 1.00 52.40  ? 209 PHE A CD1   1 
ATOM 1133 C CD2   . PHE A 1 209 ? 134.793 150.047 116.703 1.00 56.53  ? 209 PHE A CD2   1 
ATOM 1134 C CE1   . PHE A 1 209 ? 134.140 148.663 118.991 1.00 52.15  ? 209 PHE A CE1   1 
ATOM 1135 C CE2   . PHE A 1 209 ? 134.657 150.719 117.904 1.00 54.99  ? 209 PHE A CE2   1 
ATOM 1136 C CZ    . PHE A 1 209 ? 134.330 150.025 119.046 1.00 52.82  ? 209 PHE A CZ    1 
ATOM 1137 N N     . PRO A 1 210 ? 133.451 145.604 113.457 1.00 66.15  ? 210 PRO A N     1 
ATOM 1138 C CA    . PRO A 1 210 ? 133.346 144.913 112.161 1.00 67.46  ? 210 PRO A CA    1 
ATOM 1139 C C     . PRO A 1 210 ? 133.757 145.752 110.959 1.00 69.67  ? 210 PRO A C     1 
ATOM 1140 O O     . PRO A 1 210 ? 133.952 145.184 109.877 1.00 71.30  ? 210 PRO A O     1 
ATOM 1141 C CB    . PRO A 1 210 ? 131.863 144.530 112.089 1.00 64.20  ? 210 PRO A CB    1 
ATOM 1142 C CG    . PRO A 1 210 ? 131.183 145.556 112.914 1.00 63.98  ? 210 PRO A CG    1 
ATOM 1143 C CD    . PRO A 1 210 ? 132.123 145.850 114.049 1.00 64.09  ? 210 PRO A CD    1 
ATOM 1144 N N     . ILE A 1 211 ? 133.894 147.070 111.099 1.00 67.51  ? 211 ILE A N     1 
ATOM 1145 C CA    . ILE A 1 211 ? 134.211 147.934 109.965 1.00 70.48  ? 211 ILE A CA    1 
ATOM 1146 C C     . ILE A 1 211 ? 135.681 147.836 109.560 1.00 69.40  ? 211 ILE A C     1 
ATOM 1147 O O     . ILE A 1 211 ? 136.495 147.239 110.272 1.00 67.40  ? 211 ILE A O     1 
ATOM 1148 C CB    . ILE A 1 211 ? 133.768 149.388 110.241 1.00 71.19  ? 211 ILE A CB    1 
ATOM 1149 C CG1   . ILE A 1 211 ? 133.973 149.830 111.704 1.00 68.09  ? 211 ILE A CG1   1 
ATOM 1150 C CG2   . ILE A 1 211 ? 132.314 149.558 109.859 1.00 72.75  ? 211 ILE A CG2   1 
ATOM 1151 C CD1   . ILE A 1 211 ? 135.388 149.929 112.211 1.00 65.23  ? 211 ILE A CD1   1 
ATOM 1152 N N     . GLU A 1 212 ? 136.018 148.405 108.402 1.00 71.43  ? 212 GLU A N     1 
ATOM 1153 C CA    . GLU A 1 212 ? 137.321 148.209 107.778 1.00 73.83  ? 212 GLU A CA    1 
ATOM 1154 C C     . GLU A 1 212 ? 138.436 148.905 108.557 1.00 71.46  ? 212 GLU A C     1 
ATOM 1155 O O     . GLU A 1 212 ? 138.199 149.754 109.420 1.00 70.83  ? 212 GLU A O     1 
ATOM 1156 C CB    . GLU A 1 212 ? 137.311 148.723 106.338 1.00 76.14  ? 212 GLU A CB    1 
ATOM 1157 C CG    . GLU A 1 212 ? 136.304 148.037 105.429 1.00 79.47  ? 212 GLU A CG    1 
ATOM 1158 C CD    . GLU A 1 212 ? 135.005 148.808 105.311 1.00 84.85  ? 212 GLU A CD    1 
ATOM 1159 O OE1   . GLU A 1 212 ? 134.477 149.249 106.353 1.00 82.41  ? 212 GLU A OE1   1 
ATOM 1160 O OE2   . GLU A 1 212 ? 134.511 148.974 104.175 1.00 83.48  ? 212 GLU A OE2   1 
ATOM 1161 N N     . GLN A 1 213 ? 139.675 148.525 108.224 1.00 69.12  ? 213 GLN A N     1 
ATOM 1162 C CA    . GLN A 1 213 ? 140.851 149.013 108.940 1.00 69.58  ? 213 GLN A CA    1 
ATOM 1163 C C     . GLN A 1 213 ? 141.073 150.507 108.749 1.00 69.94  ? 213 GLN A C     1 
ATOM 1164 O O     . GLN A 1 213 ? 141.607 151.169 109.646 1.00 70.72  ? 213 GLN A O     1 
ATOM 1165 C CB    . GLN A 1 213 ? 142.093 148.240 108.493 1.00 68.78  ? 213 GLN A CB    1 
ATOM 1166 C CG    . GLN A 1 213 ? 142.108 146.769 108.893 1.00 71.25  ? 213 GLN A CG    1 
ATOM 1167 C CD    . GLN A 1 213 ? 142.303 146.531 110.387 1.00 70.56  ? 213 GLN A CD    1 
ATOM 1168 O OE1   . GLN A 1 213 ? 142.533 147.460 111.164 1.00 65.77  ? 213 GLN A OE1   1 
ATOM 1169 N NE2   . GLN A 1 213 ? 142.199 145.272 110.793 1.00 67.23  ? 213 GLN A NE2   1 
ATOM 1170 N N     . SER A 1 214 ? 140.707 151.050 107.585 1.00 68.66  ? 214 SER A N     1 
ATOM 1171 C CA    . SER A 1 214 ? 140.835 152.489 107.372 1.00 70.52  ? 214 SER A CA    1 
ATOM 1172 C C     . SER A 1 214 ? 139.892 153.263 108.284 1.00 70.51  ? 214 SER A C     1 
ATOM 1173 O O     . SER A 1 214 ? 140.259 154.315 108.827 1.00 68.17  ? 214 SER A O     1 
ATOM 1174 C CB    . SER A 1 214 ? 140.570 152.829 105.906 1.00 71.74  ? 214 SER A CB    1 
ATOM 1175 O OG    . SER A 1 214 ? 139.317 152.324 105.484 1.00 71.97  ? 214 SER A OG    1 
ATOM 1176 N N     . GLU A 1 215 ? 138.677 152.747 108.476 1.00 70.46  ? 215 GLU A N     1 
ATOM 1177 C CA    . GLU A 1 215 ? 137.744 153.356 109.413 1.00 68.93  ? 215 GLU A CA    1 
ATOM 1178 C C     . GLU A 1 215 ? 138.193 153.174 110.854 1.00 68.45  ? 215 GLU A C     1 
ATOM 1179 O O     . GLU A 1 215 ? 137.951 154.054 111.685 1.00 67.81  ? 215 GLU A O     1 
ATOM 1180 C CB    . GLU A 1 215 ? 136.347 152.770 109.220 1.00 71.65  ? 215 GLU A CB    1 
ATOM 1181 C CG    . GLU A 1 215 ? 135.238 153.630 109.796 1.00 73.47  ? 215 GLU A CG    1 
ATOM 1182 C CD    . GLU A 1 215 ? 133.944 153.518 109.018 1.00 75.16  ? 215 GLU A CD    1 
ATOM 1183 O OE1   . GLU A 1 215 ? 133.557 152.387 108.652 1.00 76.83  ? 215 GLU A OE1   1 
ATOM 1184 O OE2   . GLU A 1 215 ? 133.313 154.567 108.769 1.00 76.00  ? 215 GLU A OE2   1 
ATOM 1185 N N     . LYS A 1 216 ? 138.851 152.054 111.163 1.00 67.52  ? 216 LYS A N     1 
ATOM 1186 C CA    . LYS A 1 216 ? 139.417 151.862 112.495 1.00 66.67  ? 216 LYS A CA    1 
ATOM 1187 C C     . LYS A 1 216 ? 140.488 152.904 112.790 1.00 65.19  ? 216 LYS A C     1 
ATOM 1188 O O     . LYS A 1 216 ? 140.513 153.496 113.874 1.00 63.23  ? 216 LYS A O     1 
ATOM 1189 C CB    . LYS A 1 216 ? 139.992 150.451 112.623 1.00 65.15  ? 216 LYS A CB    1 
ATOM 1190 C CG    . LYS A 1 216 ? 138.954 149.347 112.625 1.00 63.23  ? 216 LYS A CG    1 
ATOM 1191 C CD    . LYS A 1 216 ? 139.600 147.981 112.694 1.00 63.76  ? 216 LYS A CD    1 
ATOM 1192 C CE    . LYS A 1 216 ? 138.561 146.892 112.811 1.00 60.85  ? 216 LYS A CE    1 
ATOM 1193 N NZ    . LYS A 1 216 ? 139.155 145.543 112.656 1.00 56.79  ? 216 LYS A NZ    1 
ATOM 1194 N N     . ASP A 1 217 ? 141.376 153.152 111.822 1.00 66.87  ? 217 ASP A N     1 
ATOM 1195 C CA    . ASP A 1 217 ? 142.430 154.145 112.011 1.00 68.52  ? 217 ASP A CA    1 
ATOM 1196 C C     . ASP A 1 217 ? 141.860 155.557 112.078 1.00 68.10  ? 217 ASP A C     1 
ATOM 1197 O O     . ASP A 1 217 ? 142.341 156.390 112.858 1.00 67.05  ? 217 ASP A O     1 
ATOM 1198 C CB    . ASP A 1 217 ? 143.461 154.029 110.891 1.00 68.18  ? 217 ASP A CB    1 
ATOM 1199 C CG    . ASP A 1 217 ? 144.428 152.886 111.110 1.00 71.92  ? 217 ASP A CG    1 
ATOM 1200 O OD1   . ASP A 1 217 ? 144.603 152.474 112.276 1.00 73.86  ? 217 ASP A OD1   1 
ATOM 1201 O OD2   . ASP A 1 217 ? 145.011 152.397 110.121 1.00 68.88  ? 217 ASP A OD2   1 
ATOM 1202 N N     . ASN A 1 218 ? 140.833 155.843 111.272 1.00 67.61  ? 218 ASN A N     1 
ATOM 1203 C CA    . ASN A 1 218 ? 140.175 157.144 111.349 1.00 67.00  ? 218 ASN A CA    1 
ATOM 1204 C C     . ASN A 1 218 ? 139.500 157.347 112.701 1.00 65.27  ? 218 ASN A C     1 
ATOM 1205 O O     . ASN A 1 218 ? 139.557 158.442 113.271 1.00 65.77  ? 218 ASN A O     1 
ATOM 1206 C CB    . ASN A 1 218 ? 139.161 157.288 110.216 1.00 67.59  ? 218 ASN A CB    1 
ATOM 1207 C CG    . ASN A 1 218 ? 138.475 158.636 110.222 1.00 69.75  ? 218 ASN A CG    1 
ATOM 1208 O OD1   . ASN A 1 218 ? 139.129 159.679 110.249 1.00 69.64  ? 218 ASN A OD1   1 
ATOM 1209 N ND2   . ASN A 1 218 ? 137.149 158.623 110.208 1.00 70.19  ? 218 ASN A ND2   1 
ATOM 1210 N N     . LEU A 1 219 ? 138.863 156.300 113.233 1.00 64.28  ? 219 LEU A N     1 
ATOM 1211 C CA    . LEU A 1 219 ? 138.243 156.392 114.551 1.00 62.95  ? 219 LEU A CA    1 
ATOM 1212 C C     . LEU A 1 219 ? 139.286 156.570 115.647 1.00 61.43  ? 219 LEU A C     1 
ATOM 1213 O O     . LEU A 1 219 ? 139.071 157.337 116.591 1.00 61.97  ? 219 LEU A O     1 
ATOM 1214 C CB    . LEU A 1 219 ? 137.394 155.151 114.816 1.00 62.51  ? 219 LEU A CB    1 
ATOM 1215 C CG    . LEU A 1 219 ? 136.677 155.119 116.165 1.00 62.68  ? 219 LEU A CG    1 
ATOM 1216 C CD1   . LEU A 1 219 ? 135.708 156.280 116.290 1.00 66.11  ? 219 LEU A CD1   1 
ATOM 1217 C CD2   . LEU A 1 219 ? 135.971 153.800 116.364 1.00 59.59  ? 219 LEU A CD2   1 
ATOM 1218 N N     . LYS A 1 220 ? 140.421 155.871 115.540 1.00 61.09  ? 220 LYS A N     1 
ATOM 1219 C CA    . LYS A 1 220 ? 141.492 156.035 116.520 1.00 60.05  ? 220 LYS A CA    1 
ATOM 1220 C C     . LYS A 1 220 ? 142.058 157.449 116.493 1.00 62.76  ? 220 LYS A C     1 
ATOM 1221 O O     . LYS A 1 220 ? 142.369 158.020 117.544 1.00 64.00  ? 220 LYS A O     1 
ATOM 1222 C CB    . LYS A 1 220 ? 142.600 155.015 116.269 1.00 59.34  ? 220 LYS A CB    1 
ATOM 1223 C CG    . LYS A 1 220 ? 143.660 154.974 117.359 1.00 51.14  ? 220 LYS A CG    1 
ATOM 1224 C CD    . LYS A 1 220 ? 144.660 153.860 117.114 1.00 49.48  ? 220 LYS A CD    1 
ATOM 1225 C CE    . LYS A 1 220 ? 145.603 154.209 115.978 1.00 54.34  ? 220 LYS A CE    1 
ATOM 1226 N NZ    . LYS A 1 220 ? 146.214 153.000 115.363 1.00 50.21  ? 220 LYS A NZ    1 
ATOM 1227 N N     . ASP A 1 221 ? 142.206 158.027 115.299 1.00 63.76  ? 221 ASP A N     1 
ATOM 1228 C CA    . ASP A 1 221 ? 142.675 159.406 115.201 1.00 63.41  ? 221 ASP A CA    1 
ATOM 1229 C C     . ASP A 1 221 ? 141.633 160.391 115.721 1.00 64.64  ? 221 ASP A C     1 
ATOM 1230 O O     . ASP A 1 221 ? 141.985 161.415 116.317 1.00 65.87  ? 221 ASP A O     1 
ATOM 1231 C CB    . ASP A 1 221 ? 143.049 159.728 113.755 1.00 67.21  ? 221 ASP A CB    1 
ATOM 1232 C CG    . ASP A 1 221 ? 144.319 159.026 113.313 1.00 70.75  ? 221 ASP A CG    1 
ATOM 1233 O OD1   . ASP A 1 221 ? 144.801 159.311 112.196 1.00 71.71  ? 221 ASP A OD1   1 
ATOM 1234 O OD2   . ASP A 1 221 ? 144.835 158.189 114.083 1.00 66.02  ? 221 ASP A OD2   1 
ATOM 1235 N N     . ALA A 1 222 ? 140.347 160.107 115.497 1.00 64.13  ? 222 ALA A N     1 
ATOM 1236 C CA    . ALA A 1 222 ? 139.296 161.019 115.938 1.00 62.00  ? 222 ALA A CA    1 
ATOM 1237 C C     . ALA A 1 222 ? 139.101 160.985 117.449 1.00 64.17  ? 222 ALA A C     1 
ATOM 1238 O O     . ALA A 1 222 ? 138.766 162.012 118.048 1.00 67.32  ? 222 ALA A O     1 
ATOM 1239 C CB    . ALA A 1 222 ? 137.984 160.688 115.230 1.00 63.54  ? 222 ALA A CB    1 
ATOM 1240 N N     . VAL A 1 223 ? 139.283 159.821 118.075 1.00 64.17  ? 223 VAL A N     1 
ATOM 1241 C CA    . VAL A 1 223 ? 139.121 159.716 119.523 1.00 63.32  ? 223 VAL A CA    1 
ATOM 1242 C C     . VAL A 1 223 ? 140.225 160.482 120.246 1.00 63.04  ? 223 VAL A C     1 
ATOM 1243 O O     . VAL A 1 223 ? 139.966 161.208 121.213 1.00 62.41  ? 223 VAL A O     1 
ATOM 1244 C CB    . VAL A 1 223 ? 139.075 158.234 119.942 1.00 58.37  ? 223 VAL A CB    1 
ATOM 1245 C CG1   . VAL A 1 223 ? 139.212 158.089 121.432 1.00 52.26  ? 223 VAL A CG1   1 
ATOM 1246 C CG2   . VAL A 1 223 ? 137.766 157.608 119.506 1.00 61.85  ? 223 VAL A CG2   1 
ATOM 1247 N N     . LEU A 1 224 ? 141.463 160.362 119.770 1.00 62.42  ? 224 LEU A N     1 
ATOM 1248 C CA    . LEU A 1 224 ? 142.584 161.000 120.448 1.00 62.33  ? 224 LEU A CA    1 
ATOM 1249 C C     . LEU A 1 224 ? 142.626 162.505 120.216 1.00 66.35  ? 224 LEU A C     1 
ATOM 1250 O O     . LEU A 1 224 ? 143.130 163.243 121.069 1.00 64.69  ? 224 LEU A O     1 
ATOM 1251 C CB    . LEU A 1 224 ? 143.892 160.353 120.001 1.00 62.71  ? 224 LEU A CB    1 
ATOM 1252 C CG    . LEU A 1 224 ? 144.004 158.885 120.412 1.00 56.15  ? 224 LEU A CG    1 
ATOM 1253 C CD1   . LEU A 1 224 ? 145.175 158.227 119.717 1.00 49.70  ? 224 LEU A CD1   1 
ATOM 1254 C CD2   . LEU A 1 224 ? 144.122 158.759 121.921 1.00 44.12  ? 224 LEU A CD2   1 
ATOM 1255 N N     . ASP A 1 225 ? 142.115 162.978 119.082 1.00 70.60  ? 225 ASP A N     1 
ATOM 1256 C CA    . ASP A 1 225 ? 142.026 164.410 118.826 1.00 68.79  ? 225 ASP A CA    1 
ATOM 1257 C C     . ASP A 1 225 ? 140.796 164.940 119.555 1.00 70.80  ? 225 ASP A C     1 
ATOM 1258 O O     . ASP A 1 225 ? 139.673 164.497 119.295 1.00 70.03  ? 225 ASP A O     1 
ATOM 1259 C CB    . ASP A 1 225 ? 141.945 164.672 117.320 1.00 69.92  ? 225 ASP A CB    1 
ATOM 1260 C CG    . ASP A 1 225 ? 141.932 166.161 116.958 1.00 76.93  ? 225 ASP A CG    1 
ATOM 1261 O OD1   . ASP A 1 225 ? 141.934 167.039 117.848 1.00 77.57  ? 225 ASP A OD1   1 
ATOM 1262 O OD2   . ASP A 1 225 ? 141.936 166.458 115.746 1.00 76.46  ? 225 ASP A OD2   1 
ATOM 1263 N N     . LYS A 1 226 ? 141.008 165.890 120.468 1.00 73.68  ? 226 LYS A N     1 
ATOM 1264 C CA    . LYS A 1 226 ? 139.924 166.403 121.296 1.00 76.29  ? 226 LYS A CA    1 
ATOM 1265 C C     . LYS A 1 226 ? 138.956 167.300 120.533 1.00 78.46  ? 226 LYS A C     1 
ATOM 1266 O O     . LYS A 1 226 ? 137.884 167.609 121.063 1.00 77.11  ? 226 LYS A O     1 
ATOM 1267 C CB    . LYS A 1 226 ? 140.501 167.154 122.498 1.00 77.53  ? 226 LYS A CB    1 
ATOM 1268 C CG    . LYS A 1 226 ? 141.186 168.466 122.159 1.00 80.50  ? 226 LYS A CG    1 
ATOM 1269 C CD    . LYS A 1 226 ? 141.812 169.094 123.397 1.00 81.48  ? 226 LYS A CD    1 
ATOM 1270 C CE    . LYS A 1 226 ? 140.774 169.384 124.472 1.00 80.05  ? 226 LYS A CE    1 
ATOM 1271 N NZ    . LYS A 1 226 ? 139.831 170.464 124.076 1.00 78.38  ? 226 LYS A NZ    1 
ATOM 1272 N N     . ASN A 1 227 ? 139.302 167.729 119.317 1.00 77.44  ? 227 ASN A N     1 
ATOM 1273 C CA    . ASN A 1 227 ? 138.388 168.531 118.511 1.00 77.30  ? 227 ASN A CA    1 
ATOM 1274 C C     . ASN A 1 227 ? 137.402 167.686 117.715 1.00 77.54  ? 227 ASN A C     1 
ATOM 1275 O O     . ASN A 1 227 ? 136.333 168.187 117.350 1.00 76.99  ? 227 ASN A O     1 
ATOM 1276 C CB    . ASN A 1 227 ? 139.173 169.428 117.551 1.00 78.25  ? 227 ASN A CB    1 
ATOM 1277 C CG    . ASN A 1 227 ? 140.126 170.360 118.270 1.00 81.39  ? 227 ASN A CG    1 
ATOM 1278 O OD1   . ASN A 1 227 ? 139.728 171.417 118.758 1.00 79.17  ? 227 ASN A OD1   1 
ATOM 1279 N ND2   . ASN A 1 227 ? 141.395 169.974 118.335 1.00 81.94  ? 227 ASN A ND2   1 
ATOM 1280 N N     . ARG A 1 228 ? 137.733 166.424 117.440 1.00 75.81  ? 228 ARG A N     1 
ATOM 1281 C CA    . ARG A 1 228 ? 136.941 165.560 116.574 1.00 73.94  ? 228 ARG A CA    1 
ATOM 1282 C C     . ARG A 1 228 ? 135.986 164.661 117.352 1.00 74.89  ? 228 ARG A C     1 
ATOM 1283 O O     . ARG A 1 228 ? 135.702 163.541 116.914 1.00 75.97  ? 228 ARG A O     1 
ATOM 1284 C CB    . ARG A 1 228 ? 137.863 164.713 115.699 1.00 70.92  ? 228 ARG A CB    1 
ATOM 1285 C CG    . ARG A 1 228 ? 138.854 165.522 114.888 1.00 69.71  ? 228 ARG A CG    1 
ATOM 1286 C CD    . ARG A 1 228 ? 139.795 164.625 114.103 1.00 69.85  ? 228 ARG A CD    1 
ATOM 1287 N NE    . ARG A 1 228 ? 139.089 163.687 113.241 1.00 68.31  ? 228 ARG A NE    1 
ATOM 1288 C CZ    . ARG A 1 228 ? 139.688 162.794 112.467 1.00 66.85  ? 228 ARG A CZ    1 
ATOM 1289 N NH1   . ARG A 1 228 ? 141.006 162.696 112.416 1.00 63.85  ? 228 ARG A NH1   1 
ATOM 1290 N NH2   . ARG A 1 228 ? 138.946 161.977 111.725 1.00 67.46  ? 228 ARG A NH2   1 
ATOM 1291 N N     . ARG A 1 229 ? 135.489 165.123 118.502 1.00 74.36  ? 229 ARG A N     1 
ATOM 1292 C CA    . ARG A 1 229 ? 134.623 164.278 119.318 1.00 73.30  ? 229 ARG A CA    1 
ATOM 1293 C C     . ARG A 1 229 ? 133.268 164.034 118.665 1.00 74.01  ? 229 ARG A C     1 
ATOM 1294 O O     . ARG A 1 229 ? 132.681 162.964 118.858 1.00 74.12  ? 229 ARG A O     1 
ATOM 1295 C CB    . ARG A 1 229 ? 134.434 164.885 120.706 1.00 71.74  ? 229 ARG A CB    1 
ATOM 1296 C CG    . ARG A 1 229 ? 134.025 163.857 121.747 1.00 70.15  ? 229 ARG A CG    1 
ATOM 1297 C CD    . ARG A 1 229 ? 133.804 164.485 123.105 1.00 72.75  ? 229 ARG A CD    1 
ATOM 1298 N NE    . ARG A 1 229 ? 133.612 163.478 124.141 1.00 70.76  ? 229 ARG A NE    1 
ATOM 1299 C CZ    . ARG A 1 229 ? 134.577 163.011 124.921 1.00 66.61  ? 229 ARG A CZ    1 
ATOM 1300 N NH1   . ARG A 1 229 ? 135.829 163.413 124.786 1.00 60.95  ? 229 ARG A NH1   1 
ATOM 1301 N NH2   . ARG A 1 229 ? 134.279 162.116 125.857 1.00 64.11  ? 229 ARG A NH2   1 
ATOM 1302 N N     . GLU A 1 230 ? 132.754 165.003 117.901 1.00 76.38  ? 230 GLU A N     1 
ATOM 1303 C CA    . GLU A 1 230 ? 131.448 164.838 117.265 1.00 76.87  ? 230 GLU A CA    1 
ATOM 1304 C C     . GLU A 1 230 ? 131.466 163.748 116.201 1.00 75.57  ? 230 GLU A C     1 
ATOM 1305 O O     . GLU A 1 230 ? 130.449 163.078 115.986 1.00 76.14  ? 230 GLU A O     1 
ATOM 1306 C CB    . GLU A 1 230 ? 130.991 166.165 116.661 1.00 76.32  ? 230 GLU A CB    1 
ATOM 1307 C CG    . GLU A 1 230 ? 130.765 167.261 117.687 1.00 78.71  ? 230 GLU A CG    1 
ATOM 1308 C CD    . GLU A 1 230 ? 129.765 166.862 118.754 1.00 80.41  ? 230 GLU A CD    1 
ATOM 1309 O OE1   . GLU A 1 230 ? 128.695 166.323 118.398 1.00 76.02  ? 230 GLU A OE1   1 
ATOM 1310 O OE2   . GLU A 1 230 ? 130.048 167.085 119.950 1.00 82.07  ? 230 GLU A OE2   1 
ATOM 1311 N N     . GLU A 1 231 ? 132.607 163.558 115.534 1.00 74.24  ? 231 GLU A N     1 
ATOM 1312 C CA    . GLU A 1 231 ? 132.754 162.451 114.594 1.00 73.29  ? 231 GLU A CA    1 
ATOM 1313 C C     . GLU A 1 231 ? 132.651 161.107 115.306 1.00 74.78  ? 231 GLU A C     1 
ATOM 1314 O O     . GLU A 1 231 ? 132.064 160.157 114.776 1.00 74.77  ? 231 GLU A O     1 
ATOM 1315 C CB    . GLU A 1 231 ? 134.087 162.576 113.859 1.00 71.67  ? 231 GLU A CB    1 
ATOM 1316 C CG    . GLU A 1 231 ? 134.308 161.554 112.763 1.00 73.09  ? 231 GLU A CG    1 
ATOM 1317 C CD    . GLU A 1 231 ? 135.614 161.775 112.024 1.00 76.45  ? 231 GLU A CD    1 
ATOM 1318 O OE1   . GLU A 1 231 ? 136.276 162.803 112.279 1.00 77.57  ? 231 GLU A OE1   1 
ATOM 1319 O OE2   . GLU A 1 231 ? 135.982 160.919 111.192 1.00 70.93  ? 231 GLU A OE2   1 
ATOM 1320 N N     . VAL A 1 232 ? 133.211 161.015 116.514 1.00 73.89  ? 232 VAL A N     1 
ATOM 1321 C CA    . VAL A 1 232 ? 133.145 159.782 117.294 1.00 71.42  ? 232 VAL A CA    1 
ATOM 1322 C C     . VAL A 1 232 ? 131.709 159.490 117.725 1.00 72.82  ? 232 VAL A C     1 
ATOM 1323 O O     . VAL A 1 232 ? 131.250 158.339 117.668 1.00 73.63  ? 232 VAL A O     1 
ATOM 1324 C CB    . VAL A 1 232 ? 134.101 159.886 118.496 1.00 68.92  ? 232 VAL A CB    1 
ATOM 1325 C CG1   . VAL A 1 232 ? 134.114 158.607 119.287 1.00 65.60  ? 232 VAL A CG1   1 
ATOM 1326 C CG2   . VAL A 1 232 ? 135.498 160.229 118.025 1.00 67.78  ? 232 VAL A CG2   1 
ATOM 1327 N N     . LYS A 1 233 ? 130.981 160.524 118.163 1.00 73.72  ? 233 LYS A N     1 
ATOM 1328 C CA    . LYS A 1 233 ? 129.570 160.363 118.506 1.00 72.41  ? 233 LYS A CA    1 
ATOM 1329 C C     . LYS A 1 233 ? 128.750 159.942 117.294 1.00 72.81  ? 233 LYS A C     1 
ATOM 1330 O O     . LYS A 1 233 ? 127.847 159.102 117.407 1.00 73.83  ? 233 LYS A O     1 
ATOM 1331 C CB    . LYS A 1 233 ? 129.014 161.661 119.091 1.00 72.58  ? 233 LYS A CB    1 
ATOM 1332 C CG    . LYS A 1 233 ? 129.831 162.259 120.220 1.00 71.49  ? 233 LYS A CG    1 
ATOM 1333 C CD    . LYS A 1 233 ? 128.999 162.405 121.481 1.00 70.65  ? 233 LYS A CD    1 
ATOM 1334 C CE    . LYS A 1 233 ? 129.831 162.166 122.727 1.00 70.84  ? 233 LYS A CE    1 
ATOM 1335 N NZ    . LYS A 1 233 ? 128.979 162.002 123.936 1.00 65.51  ? 233 LYS A NZ    1 
ATOM 1336 N N     . SER A 1 234 ? 129.049 160.518 116.126 1.00 73.20  ? 234 SER A N     1 
ATOM 1337 C CA    . SER A 1 234 ? 128.363 160.124 114.900 1.00 74.85  ? 234 SER A CA    1 
ATOM 1338 C C     . SER A 1 234 ? 128.654 158.672 114.542 1.00 74.36  ? 234 SER A C     1 
ATOM 1339 O O     . SER A 1 234 ? 127.757 157.945 114.099 1.00 74.55  ? 234 SER A O     1 
ATOM 1340 C CB    . SER A 1 234 ? 128.770 161.048 113.754 1.00 75.39  ? 234 SER A CB    1 
ATOM 1341 O OG    . SER A 1 234 ? 130.023 160.664 113.218 1.00 76.33  ? 234 SER A OG    1 
ATOM 1342 N N     . PHE A 1 235 ? 129.902 158.232 114.737 1.00 73.35  ? 235 PHE A N     1 
ATOM 1343 C CA    . PHE A 1 235 ? 130.265 156.845 114.455 1.00 73.84  ? 235 PHE A CA    1 
ATOM 1344 C C     . PHE A 1 235 ? 129.502 155.894 115.372 1.00 73.26  ? 235 PHE A C     1 
ATOM 1345 O O     . PHE A 1 235 ? 128.975 154.868 114.922 1.00 73.79  ? 235 PHE A O     1 
ATOM 1346 C CB    . PHE A 1 235 ? 131.788 156.673 114.596 1.00 72.64  ? 235 PHE A CB    1 
ATOM 1347 C CG    . PHE A 1 235 ? 132.295 155.251 114.409 1.00 69.99  ? 235 PHE A CG    1 
ATOM 1348 C CD1   . PHE A 1 235 ? 132.254 154.308 115.432 1.00 68.64  ? 235 PHE A CD1   1 
ATOM 1349 C CD2   . PHE A 1 235 ? 132.849 154.875 113.197 1.00 69.86  ? 235 PHE A CD2   1 
ATOM 1350 C CE1   . PHE A 1 235 ? 132.713 153.025 115.235 1.00 68.07  ? 235 PHE A CE1   1 
ATOM 1351 C CE2   . PHE A 1 235 ? 133.327 153.593 113.002 1.00 71.00  ? 235 PHE A CE2   1 
ATOM 1352 C CZ    . PHE A 1 235 ? 133.258 152.669 114.023 1.00 69.16  ? 235 PHE A CZ    1 
ATOM 1353 N N     . PHE A 1 236 ? 129.447 156.213 116.670 1.00 71.52  ? 236 PHE A N     1 
ATOM 1354 C CA    . PHE A 1 236 ? 128.741 155.339 117.605 1.00 70.21  ? 236 PHE A CA    1 
ATOM 1355 C C     . PHE A 1 236 ? 127.236 155.339 117.372 1.00 74.07  ? 236 PHE A C     1 
ATOM 1356 O O     . PHE A 1 236 ? 126.586 154.307 117.570 1.00 75.02  ? 236 PHE A O     1 
ATOM 1357 C CB    . PHE A 1 236 ? 129.051 155.718 119.052 1.00 66.98  ? 236 PHE A CB    1 
ATOM 1358 C CG    . PHE A 1 236 ? 130.472 155.460 119.461 1.00 67.58  ? 236 PHE A CG    1 
ATOM 1359 C CD1   . PHE A 1 236 ? 131.183 154.407 118.912 1.00 68.88  ? 236 PHE A CD1   1 
ATOM 1360 C CD2   . PHE A 1 236 ? 131.078 156.232 120.434 1.00 65.34  ? 236 PHE A CD2   1 
ATOM 1361 C CE1   . PHE A 1 236 ? 132.484 154.152 119.299 1.00 63.70  ? 236 PHE A CE1   1 
ATOM 1362 C CE2   . PHE A 1 236 ? 132.376 155.974 120.831 1.00 61.10  ? 236 PHE A CE2   1 
ATOM 1363 C CZ    . PHE A 1 236 ? 133.081 154.937 120.258 1.00 59.11  ? 236 PHE A CZ    1 
ATOM 1364 N N     . ARG A 1 237 ? 126.660 156.472 116.963 1.00 74.58  ? 237 ARG A N     1 
ATOM 1365 C CA    . ARG A 1 237 ? 125.243 156.477 116.611 1.00 74.25  ? 237 ARG A CA    1 
ATOM 1366 C C     . ARG A 1 237 ? 124.981 155.703 115.325 1.00 74.35  ? 237 ARG A C     1 
ATOM 1367 O O     . ARG A 1 237 ? 123.906 155.112 115.170 1.00 73.76  ? 237 ARG A O     1 
ATOM 1368 C CB    . ARG A 1 237 ? 124.731 157.912 116.491 1.00 76.59  ? 237 ARG A CB    1 
ATOM 1369 C CG    . ARG A 1 237 ? 124.448 158.575 117.829 1.00 77.45  ? 237 ARG A CG    1 
ATOM 1370 C CD    . ARG A 1 237 ? 123.730 159.906 117.659 1.00 80.08  ? 237 ARG A CD    1 
ATOM 1371 N NE    . ARG A 1 237 ? 124.649 160.982 117.309 1.00 82.03  ? 237 ARG A NE    1 
ATOM 1372 C CZ    . ARG A 1 237 ? 124.783 161.492 116.093 1.00 82.25  ? 237 ARG A CZ    1 
ATOM 1373 N NH1   . ARG A 1 237 ? 124.073 161.042 115.072 1.00 76.99  ? 237 ARG A NH1   1 
ATOM 1374 N NH2   . ARG A 1 237 ? 125.654 162.478 115.896 1.00 78.78  ? 237 ARG A NH2   1 
ATOM 1375 N N     . LYS A 1 238 ? 125.939 155.696 114.397 1.00 76.29  ? 238 LYS A N     1 
ATOM 1376 C CA    . LYS A 1 238 ? 125.774 154.934 113.164 1.00 76.78  ? 238 LYS A CA    1 
ATOM 1377 C C     . LYS A 1 238 ? 125.853 153.432 113.417 1.00 77.39  ? 238 LYS A C     1 
ATOM 1378 O O     . LYS A 1 238 ? 125.003 152.669 112.944 1.00 76.56  ? 238 LYS A O     1 
ATOM 1379 C CB    . LYS A 1 238 ? 126.832 155.357 112.145 1.00 74.53  ? 238 LYS A CB    1 
ATOM 1380 C CG    . LYS A 1 238 ? 126.698 154.681 110.791 1.00 76.22  ? 238 LYS A CG    1 
ATOM 1381 C CD    . LYS A 1 238 ? 127.720 155.220 109.805 1.00 80.60  ? 238 LYS A CD    1 
ATOM 1382 C CE    . LYS A 1 238 ? 127.590 154.546 108.449 1.00 79.63  ? 238 LYS A CE    1 
ATOM 1383 N NZ    . LYS A 1 238 ? 128.575 155.083 107.470 1.00 76.89  ? 238 LYS A NZ    1 
ATOM 1384 N N     . HIS A 1 239 ? 126.863 152.988 114.164 1.00 76.04  ? 239 HIS A N     1 
ATOM 1385 C CA    . HIS A 1 239 ? 127.196 151.570 114.233 1.00 75.19  ? 239 HIS A CA    1 
ATOM 1386 C C     . HIS A 1 239 ? 126.635 150.858 115.457 1.00 74.43  ? 239 HIS A C     1 
ATOM 1387 O O     . HIS A 1 239 ? 126.881 149.657 115.609 1.00 71.71  ? 239 HIS A O     1 
ATOM 1388 C CB    . HIS A 1 239 ? 128.712 151.391 114.177 1.00 72.35  ? 239 HIS A CB    1 
ATOM 1389 C CG    . HIS A 1 239 ? 129.311 151.819 112.876 1.00 73.75  ? 239 HIS A CG    1 
ATOM 1390 N ND1   . HIS A 1 239 ? 130.102 152.941 112.755 1.00 76.28  ? 239 HIS A ND1   1 
ATOM 1391 C CD2   . HIS A 1 239 ? 129.261 151.260 111.646 1.00 75.40  ? 239 HIS A CD2   1 
ATOM 1392 C CE1   . HIS A 1 239 ? 130.500 153.062 111.502 1.00 75.77  ? 239 HIS A CE1   1 
ATOM 1393 N NE2   . HIS A 1 239 ? 130.000 152.057 110.807 1.00 75.07  ? 239 HIS A NE2   1 
ATOM 1394 N N     . LYS A 1 240 ? 125.897 151.567 116.319 1.00 74.01  ? 240 LYS A N     1 
ATOM 1395 C CA    . LYS A 1 240 ? 125.134 150.976 117.428 1.00 72.79  ? 240 LYS A CA    1 
ATOM 1396 C C     . LYS A 1 240 ? 126.018 150.180 118.388 1.00 69.64  ? 240 LYS A C     1 
ATOM 1397 O O     . LYS A 1 240 ? 125.650 149.093 118.836 1.00 68.06  ? 240 LYS A O     1 
ATOM 1398 C CB    . LYS A 1 240 ? 123.990 150.102 116.906 1.00 72.14  ? 240 LYS A CB    1 
ATOM 1399 C CG    . LYS A 1 240 ? 122.714 150.861 116.601 1.00 76.64  ? 240 LYS A CG    1 
ATOM 1400 C CD    . LYS A 1 240 ? 122.459 150.908 115.105 1.00 76.36  ? 240 LYS A CD    1 
ATOM 1401 C CE    . LYS A 1 240 ? 121.331 151.865 114.763 1.00 73.85  ? 240 LYS A CE    1 
ATOM 1402 N NZ    . LYS A 1 240 ? 121.604 152.593 113.493 1.00 68.48  ? 240 LYS A NZ    1 
ATOM 1403 N N     . THR A 1 241 ? 127.195 150.716 118.699 1.00 67.29  ? 241 THR A N     1 
ATOM 1404 C CA    . THR A 1 241 ? 128.086 150.052 119.637 1.00 66.15  ? 241 THR A CA    1 
ATOM 1405 C C     . THR A 1 241 ? 127.504 150.096 121.047 1.00 66.40  ? 241 THR A C     1 
ATOM 1406 O O     . THR A 1 241 ? 126.645 150.922 121.368 1.00 69.14  ? 241 THR A O     1 
ATOM 1407 C CB    . THR A 1 241 ? 129.470 150.698 119.623 1.00 66.22  ? 241 THR A CB    1 
ATOM 1408 O OG1   . THR A 1 241 ? 129.364 152.060 120.048 1.00 67.62  ? 241 THR A OG1   1 
ATOM 1409 C CG2   . THR A 1 241 ? 130.057 150.663 118.224 1.00 67.04  ? 241 THR A CG2   1 
ATOM 1410 N N     . ASP A 1 242 ? 127.973 149.174 121.886 1.00 63.12  ? 242 ASP A N     1 
ATOM 1411 C CA    . ASP A 1 242 ? 127.487 149.063 123.254 1.00 61.96  ? 242 ASP A CA    1 
ATOM 1412 C C     . ASP A 1 242 ? 127.858 150.306 124.054 1.00 61.73  ? 242 ASP A C     1 
ATOM 1413 O O     . ASP A 1 242 ? 128.880 150.949 123.803 1.00 62.87  ? 242 ASP A O     1 
ATOM 1414 C CB    . ASP A 1 242 ? 128.064 147.808 123.914 1.00 61.97  ? 242 ASP A CB    1 
ATOM 1415 C CG    . ASP A 1 242 ? 127.375 147.457 125.221 1.00 66.47  ? 242 ASP A CG    1 
ATOM 1416 O OD1   . ASP A 1 242 ? 127.644 148.123 126.241 1.00 65.01  ? 242 ASP A OD1   1 
ATOM 1417 O OD2   . ASP A 1 242 ? 126.563 146.507 125.230 1.00 66.59  ? 242 ASP A OD2   1 
ATOM 1418 N N     . GLU A 1 243 ? 126.996 150.656 125.015 1.00 60.41  ? 243 GLU A N     1 
ATOM 1419 C CA    . GLU A 1 243 ? 127.241 151.828 125.851 1.00 61.86  ? 243 GLU A CA    1 
ATOM 1420 C C     . GLU A 1 243 ? 128.499 151.671 126.691 1.00 59.79  ? 243 GLU A C     1 
ATOM 1421 O O     . GLU A 1 243 ? 129.186 152.660 126.968 1.00 59.72  ? 243 GLU A O     1 
ATOM 1422 C CB    . GLU A 1 243 ? 126.038 152.094 126.756 1.00 65.20  ? 243 GLU A CB    1 
ATOM 1423 C CG    . GLU A 1 243 ? 124.689 151.981 126.066 1.00 66.61  ? 243 GLU A CG    1 
ATOM 1424 C CD    . GLU A 1 243 ? 124.602 152.826 124.810 1.00 70.71  ? 243 GLU A CD    1 
ATOM 1425 O OE1   . GLU A 1 243 ? 124.955 154.023 124.871 1.00 69.41  ? 243 GLU A OE1   1 
ATOM 1426 O OE2   . GLU A 1 243 ? 124.175 152.296 123.763 1.00 71.32  ? 243 GLU A OE2   1 
ATOM 1427 N N     . HIS A 1 244 ? 128.819 150.443 127.097 1.00 58.62  ? 244 HIS A N     1 
ATOM 1428 C CA    . HIS A 1 244 ? 130.025 150.217 127.881 1.00 56.71  ? 244 HIS A CA    1 
ATOM 1429 C C     . HIS A 1 244 ? 131.279 150.387 127.036 1.00 54.75  ? 244 HIS A C     1 
ATOM 1430 O O     . HIS A 1 244 ? 132.309 150.831 127.546 1.00 53.47  ? 244 HIS A O     1 
ATOM 1431 C CB    . HIS A 1 244 ? 129.979 148.827 128.508 1.00 54.84  ? 244 HIS A CB    1 
ATOM 1432 C CG    . HIS A 1 244 ? 128.865 148.653 129.490 1.00 58.97  ? 244 HIS A CG    1 
ATOM 1433 N ND1   . HIS A 1 244 ? 128.821 149.319 130.695 1.00 59.96  ? 244 HIS A ND1   1 
ATOM 1434 C CD2   . HIS A 1 244 ? 127.741 147.901 129.435 1.00 59.09  ? 244 HIS A CD2   1 
ATOM 1435 C CE1   . HIS A 1 244 ? 127.723 148.977 131.345 1.00 61.29  ? 244 HIS A CE1   1 
ATOM 1436 N NE2   . HIS A 1 244 ? 127.050 148.117 130.602 1.00 62.19  ? 244 HIS A NE2   1 
ATOM 1437 N N     . ILE A 1 245 ? 131.205 150.066 125.744 1.00 53.86  ? 245 ILE A N     1 
ATOM 1438 C CA    . ILE A 1 245 ? 132.351 150.260 124.862 1.00 51.33  ? 245 ILE A CA    1 
ATOM 1439 C C     . ILE A 1 245 ? 132.596 151.747 124.616 1.00 52.69  ? 245 ILE A C     1 
ATOM 1440 O O     . ILE A 1 245 ? 133.744 152.212 124.642 1.00 52.65  ? 245 ILE A O     1 
ATOM 1441 C CB    . ILE A 1 245 ? 132.138 149.476 123.554 1.00 51.79  ? 245 ILE A CB    1 
ATOM 1442 C CG1   . ILE A 1 245 ? 132.159 147.973 123.838 1.00 51.24  ? 245 ILE A CG1   1 
ATOM 1443 C CG2   . ILE A 1 245 ? 133.207 149.813 122.531 1.00 52.54  ? 245 ILE A CG2   1 
ATOM 1444 C CD1   . ILE A 1 245 ? 131.735 147.123 122.665 1.00 53.60  ? 245 ILE A CD1   1 
ATOM 1445 N N     . ARG A 1 246 ? 131.523 152.515 124.390 1.00 52.84  ? 246 ARG A N     1 
ATOM 1446 C CA    . ARG A 1 246 ? 131.641 153.966 124.261 1.00 50.66  ? 246 ARG A CA    1 
ATOM 1447 C C     . ARG A 1 246 ? 132.192 154.580 125.538 1.00 50.78  ? 246 ARG A C     1 
ATOM 1448 O O     . ARG A 1 246 ? 133.062 155.461 125.495 1.00 52.64  ? 246 ARG A O     1 
ATOM 1449 C CB    . ARG A 1 246 ? 130.276 154.574 123.949 1.00 57.37  ? 246 ARG A CB    1 
ATOM 1450 C CG    . ARG A 1 246 ? 129.569 153.972 122.753 1.00 61.96  ? 246 ARG A CG    1 
ATOM 1451 C CD    . ARG A 1 246 ? 128.238 154.664 122.507 1.00 63.63  ? 246 ARG A CD    1 
ATOM 1452 N NE    . ARG A 1 246 ? 127.326 153.844 121.718 1.00 67.18  ? 246 ARG A NE    1 
ATOM 1453 C CZ    . ARG A 1 246 ? 126.175 154.274 121.221 1.00 69.55  ? 246 ARG A CZ    1 
ATOM 1454 N NH1   . ARG A 1 246 ? 125.770 155.520 121.396 1.00 69.16  ? 246 ARG A NH1   1 
ATOM 1455 N NH2   . ARG A 1 246 ? 125.414 153.434 120.527 1.00 69.22  ? 246 ARG A NH2   1 
ATOM 1456 N N     . LYS A 1 247 ? 131.689 154.114 126.683 1.00 51.84  ? 247 LYS A N     1 
ATOM 1457 C CA    . LYS A 1 247 ? 132.223 154.482 127.989 1.00 50.71  ? 247 LYS A CA    1 
ATOM 1458 C C     . LYS A 1 247 ? 133.722 154.224 128.078 1.00 50.58  ? 247 LYS A C     1 
ATOM 1459 O O     . LYS A 1 247 ? 134.492 155.126 128.406 1.00 51.25  ? 247 LYS A O     1 
ATOM 1460 C CB    . LYS A 1 247 ? 131.471 153.698 129.059 1.00 50.99  ? 247 LYS A CB    1 
ATOM 1461 C CG    . LYS A 1 247 ? 132.009 153.811 130.471 1.00 53.63  ? 247 LYS A CG    1 
ATOM 1462 C CD    . LYS A 1 247 ? 131.916 155.210 131.020 1.00 56.08  ? 247 LYS A CD    1 
ATOM 1463 C CE    . LYS A 1 247 ? 132.448 155.241 132.440 1.00 54.00  ? 247 LYS A CE    1 
ATOM 1464 N NZ    . LYS A 1 247 ? 131.547 154.556 133.405 1.00 51.14  ? 247 LYS A NZ    1 
ATOM 1465 N N     . GLN A 1 248 ? 134.153 153.013 127.713 1.00 49.24  ? 248 GLN A N     1 
ATOM 1466 C CA    . GLN A 1 248 ? 135.565 152.649 127.779 1.00 43.51  ? 248 GLN A CA    1 
ATOM 1467 C C     . GLN A 1 248 ? 136.416 153.548 126.896 1.00 42.95  ? 248 GLN A C     1 
ATOM 1468 O O     . GLN A 1 248 ? 137.498 153.985 127.306 1.00 42.58  ? 248 GLN A O     1 
ATOM 1469 C CB    . GLN A 1 248 ? 135.735 151.195 127.358 1.00 42.72  ? 248 GLN A CB    1 
ATOM 1470 C CG    . GLN A 1 248 ? 136.521 150.344 128.307 1.00 39.04  ? 248 GLN A CG    1 
ATOM 1471 C CD    . GLN A 1 248 ? 136.473 148.893 127.922 1.00 44.22  ? 248 GLN A CD    1 
ATOM 1472 O OE1   . GLN A 1 248 ? 135.470 148.418 127.395 1.00 47.21  ? 248 GLN A OE1   1 
ATOM 1473 N NE2   . GLN A 1 248 ? 137.558 148.175 128.177 1.00 42.16  ? 248 GLN A NE2   1 
ATOM 1474 N N     . VAL A 1 249 ? 135.919 153.859 125.695 1.00 43.03  ? 249 VAL A N     1 
ATOM 1475 C CA    . VAL A 1 249 ? 136.645 154.719 124.760 1.00 43.06  ? 249 VAL A CA    1 
ATOM 1476 C C     . VAL A 1 249 ? 136.838 156.116 125.349 1.00 46.33  ? 249 VAL A C     1 
ATOM 1477 O O     . VAL A 1 249 ? 137.939 156.684 125.306 1.00 46.30  ? 249 VAL A O     1 
ATOM 1478 C CB    . VAL A 1 249 ? 135.913 154.764 123.403 1.00 44.26  ? 249 VAL A CB    1 
ATOM 1479 C CG1   . VAL A 1 249 ? 136.405 155.918 122.554 1.00 45.06  ? 249 VAL A CG1   1 
ATOM 1480 C CG2   . VAL A 1 249 ? 136.085 153.451 122.666 1.00 44.21  ? 249 VAL A CG2   1 
ATOM 1481 N N     . TYR A 1 250 ? 135.776 156.681 125.936 1.00 49.17  ? 250 TYR A N     1 
ATOM 1482 C CA    . TYR A 1 250 ? 135.894 158.035 126.474 1.00 47.18  ? 250 TYR A CA    1 
ATOM 1483 C C     . TYR A 1 250 ? 136.755 158.100 127.735 1.00 47.84  ? 250 TYR A C     1 
ATOM 1484 O O     . TYR A 1 250 ? 137.473 159.085 127.922 1.00 49.44  ? 250 TYR A O     1 
ATOM 1485 C CB    . TYR A 1 250 ? 134.517 158.642 126.734 1.00 51.09  ? 250 TYR A CB    1 
ATOM 1486 C CG    . TYR A 1 250 ? 133.656 158.740 125.501 1.00 52.61  ? 250 TYR A CG    1 
ATOM 1487 C CD1   . TYR A 1 250 ? 134.182 159.199 124.304 1.00 52.54  ? 250 TYR A CD1   1 
ATOM 1488 C CD2   . TYR A 1 250 ? 132.302 158.447 125.552 1.00 54.42  ? 250 TYR A CD2   1 
ATOM 1489 C CE1   . TYR A 1 250 ? 133.402 159.309 123.181 1.00 57.58  ? 250 TYR A CE1   1 
ATOM 1490 C CE2   . TYR A 1 250 ? 131.510 158.554 124.429 1.00 56.47  ? 250 TYR A CE2   1 
ATOM 1491 C CZ    . TYR A 1 250 ? 132.068 158.990 123.248 1.00 60.20  ? 250 TYR A CZ    1 
ATOM 1492 O OH    . TYR A 1 250 ? 131.278 159.100 122.133 1.00 65.61  ? 250 TYR A OH    1 
ATOM 1493 N N     . ASP A 1 251 ? 136.697 157.094 128.616 1.00 46.21  ? 251 ASP A N     1 
ATOM 1494 C CA    . ASP A 1 251 ? 137.641 157.058 129.740 1.00 44.46  ? 251 ASP A CA    1 
ATOM 1495 C C     . ASP A 1 251 ? 139.088 156.809 129.324 1.00 43.41  ? 251 ASP A C     1 
ATOM 1496 O O     . ASP A 1 251 ? 140.001 157.304 129.990 1.00 44.86  ? 251 ASP A O     1 
ATOM 1497 C CB    . ASP A 1 251 ? 137.193 156.086 130.835 1.00 46.56  ? 251 ASP A CB    1 
ATOM 1498 C CG    . ASP A 1 251 ? 135.769 156.346 131.308 1.00 53.59  ? 251 ASP A CG    1 
ATOM 1499 O OD1   . ASP A 1 251 ? 134.865 156.627 130.516 1.00 52.87  ? 251 ASP A OD1   1 
ATOM 1500 O OD2   . ASP A 1 251 ? 135.548 156.289 132.535 1.00 54.91  ? 251 ASP A OD2   1 
ATOM 1501 N N     . ILE A 1 252 ? 139.341 156.047 128.259 1.00 42.22  ? 252 ILE A N     1 
ATOM 1502 C CA    . ILE A 1 252 ? 140.727 155.966 127.788 1.00 38.98  ? 252 ILE A CA    1 
ATOM 1503 C C     . ILE A 1 252 ? 141.181 157.307 127.218 1.00 41.12  ? 252 ILE A C     1 
ATOM 1504 O O     . ILE A 1 252 ? 142.302 157.762 127.478 1.00 43.47  ? 252 ILE A O     1 
ATOM 1505 C CB    . ILE A 1 252 ? 140.907 154.827 126.767 1.00 38.51  ? 252 ILE A CB    1 
ATOM 1506 C CG1   . ILE A 1 252 ? 140.664 153.471 127.418 1.00 36.46  ? 252 ILE A CG1   1 
ATOM 1507 C CG2   . ILE A 1 252 ? 142.304 154.846 126.186 1.00 36.42  ? 252 ILE A CG2   1 
ATOM 1508 C CD1   . ILE A 1 252 ? 140.276 152.398 126.441 1.00 37.66  ? 252 ILE A CD1   1 
ATOM 1509 N N     . ALA A 1 253 ? 140.310 157.978 126.463 1.00 44.67  ? 253 ALA A N     1 
ATOM 1510 C CA    . ALA A 1 253 ? 140.707 159.219 125.805 1.00 42.94  ? 253 ALA A CA    1 
ATOM 1511 C C     . ALA A 1 253 ? 140.872 160.370 126.793 1.00 44.69  ? 253 ALA A C     1 
ATOM 1512 O O     . ALA A 1 253 ? 141.787 161.189 126.646 1.00 44.07  ? 253 ALA A O     1 
ATOM 1513 C CB    . ALA A 1 253 ? 139.689 159.584 124.729 1.00 46.73  ? 253 ALA A CB    1 
ATOM 1514 N N     . ASP A 1 254 ? 140.006 160.457 127.802 1.00 46.52  ? 254 ASP A N     1 
ATOM 1515 C CA    . ASP A 1 254 ? 139.877 161.669 128.602 1.00 44.02  ? 254 ASP A CA    1 
ATOM 1516 C C     . ASP A 1 254 ? 140.469 161.570 130.001 1.00 42.16  ? 254 ASP A C     1 
ATOM 1517 O O     . ASP A 1 254 ? 141.118 162.518 130.448 1.00 42.02  ? 254 ASP A O     1 
ATOM 1518 C CB    . ASP A 1 254 ? 138.402 162.061 128.719 1.00 47.77  ? 254 ASP A CB    1 
ATOM 1519 C CG    . ASP A 1 254 ? 137.736 162.236 127.372 1.00 52.49  ? 254 ASP A CG    1 
ATOM 1520 O OD1   . ASP A 1 254 ? 138.447 162.513 126.385 1.00 51.47  ? 254 ASP A OD1   1 
ATOM 1521 O OD2   . ASP A 1 254 ? 136.497 162.104 127.303 1.00 53.18  ? 254 ASP A OD2   1 
ATOM 1522 N N     . ASN A 1 255 ? 140.254 160.465 130.715 1.00 42.44  ? 255 ASN A N     1 
ATOM 1523 C CA    . ASN A 1 255 ? 140.561 160.436 132.139 1.00 40.99  ? 255 ASN A CA    1 
ATOM 1524 C C     . ASN A 1 255 ? 142.062 160.404 132.408 1.00 40.81  ? 255 ASN A C     1 
ATOM 1525 O O     . ASN A 1 255 ? 142.885 160.138 131.528 1.00 43.16  ? 255 ASN A O     1 
ATOM 1526 C CB    . ASN A 1 255 ? 139.912 159.237 132.831 1.00 40.22  ? 255 ASN A CB    1 
ATOM 1527 C CG    . ASN A 1 255 ? 138.407 159.287 132.792 1.00 44.65  ? 255 ASN A CG    1 
ATOM 1528 O OD1   . ASN A 1 255 ? 137.819 160.307 132.441 1.00 46.22  ? 255 ASN A OD1   1 
ATOM 1529 N ND2   . ASN A 1 255 ? 137.771 158.215 133.239 1.00 42.79  ? 255 ASN A ND2   1 
ATOM 1530 N N     . LYS A 1 256 ? 142.402 160.699 133.659 1.00 38.43  ? 256 LYS A N     1 
ATOM 1531 C CA    . LYS A 1 256 ? 143.766 160.648 134.177 1.00 37.16  ? 256 LYS A CA    1 
ATOM 1532 C C     . LYS A 1 256 ? 144.092 159.195 134.495 1.00 35.58  ? 256 LYS A C     1 
ATOM 1533 O O     . LYS A 1 256 ? 143.812 158.697 135.586 1.00 37.39  ? 256 LYS A O     1 
ATOM 1534 C CB    . LYS A 1 256 ? 143.893 161.534 135.409 1.00 38.56  ? 256 LYS A CB    1 
ATOM 1535 C CG    . LYS A 1 256 ? 145.303 161.706 135.923 1.00 44.31  ? 256 LYS A CG    1 
ATOM 1536 C CD    . LYS A 1 256 ? 145.339 162.683 137.085 1.00 41.43  ? 256 LYS A CD    1 
ATOM 1537 C CE    . LYS A 1 256 ? 146.745 162.833 137.632 1.00 36.70  ? 256 LYS A CE    1 
ATOM 1538 N NZ    . LYS A 1 256 ? 146.795 163.815 138.744 1.00 36.46  ? 256 LYS A NZ    1 
ATOM 1539 N N     . LEU A 1 257 ? 144.696 158.507 133.529 1.00 31.48  ? 257 LEU A N     1 
ATOM 1540 C CA    . LEU A 1 257 ? 144.944 157.068 133.628 1.00 27.59  ? 257 LEU A CA    1 
ATOM 1541 C C     . LEU A 1 257 ? 146.121 156.814 134.560 1.00 27.54  ? 257 LEU A C     1 
ATOM 1542 O O     . LEU A 1 257 ? 147.283 156.848 134.159 1.00 28.37  ? 257 LEU A O     1 
ATOM 1543 C CB    . LEU A 1 257 ? 145.188 156.470 132.249 1.00 25.82  ? 257 LEU A CB    1 
ATOM 1544 C CG    . LEU A 1 257 ? 144.103 156.679 131.196 1.00 28.37  ? 257 LEU A CG    1 
ATOM 1545 C CD1   . LEU A 1 257 ? 144.474 155.974 129.910 1.00 28.40  ? 257 LEU A CD1   1 
ATOM 1546 C CD2   . LEU A 1 257 ? 142.772 156.177 131.709 1.00 33.84  ? 257 LEU A CD2   1 
ATOM 1547 N N     . SER A 1 258 ? 145.808 156.551 135.824 1.00 24.85  ? 258 SER A N     1 
ATOM 1548 C CA    . SER A 1 258 ? 146.825 156.196 136.802 1.00 20.89  ? 258 SER A CA    1 
ATOM 1549 C C     . SER A 1 258 ? 147.318 154.770 136.591 1.00 20.46  ? 258 SER A C     1 
ATOM 1550 O O     . SER A 1 258 ? 146.527 153.843 136.406 1.00 24.64  ? 258 SER A O     1 
ATOM 1551 C CB    . SER A 1 258 ? 146.265 156.343 138.215 1.00 21.27  ? 258 SER A CB    1 
ATOM 1552 O OG    . SER A 1 258 ? 147.159 155.814 139.178 1.00 23.66  ? 258 SER A OG    1 
ATOM 1553 N N     . GLY A 1 259 ? 148.633 154.597 136.635 1.00 17.34  ? 259 GLY A N     1 
ATOM 1554 C CA    . GLY A 1 259 ? 149.234 153.279 136.648 1.00 14.09  ? 259 GLY A CA    1 
ATOM 1555 C C     . GLY A 1 259 ? 149.902 152.912 135.340 1.00 14.36  ? 259 GLY A C     1 
ATOM 1556 O O     . GLY A 1 259 ? 149.964 153.689 134.385 1.00 19.02  ? 259 GLY A O     1 
ATOM 1557 N N     . ARG A 1 260 ? 150.403 151.679 135.312 1.00 15.48  ? 260 ARG A N     1 
ATOM 1558 C CA    . ARG A 1 260 ? 151.108 151.121 134.169 1.00 14.97  ? 260 ARG A CA    1 
ATOM 1559 C C     . ARG A 1 260 ? 150.342 149.939 133.596 1.00 18.21  ? 260 ARG A C     1 
ATOM 1560 O O     . ARG A 1 260 ? 149.545 149.300 134.286 1.00 19.35  ? 260 ARG A O     1 
ATOM 1561 C CB    . ARG A 1 260 ? 152.520 150.664 134.543 1.00 14.09  ? 260 ARG A CB    1 
ATOM 1562 C CG    . ARG A 1 260 ? 153.412 151.776 134.996 1.00 16.44  ? 260 ARG A CG    1 
ATOM 1563 C CD    . ARG A 1 260 ? 154.807 151.301 135.276 1.00 14.07  ? 260 ARG A CD    1 
ATOM 1564 N NE    . ARG A 1 260 ? 155.649 152.396 135.736 1.00 13.66  ? 260 ARG A NE    1 
ATOM 1565 C CZ    . ARG A 1 260 ? 156.377 153.169 134.943 1.00 14.15  ? 260 ARG A CZ    1 
ATOM 1566 N NH1   . ARG A 1 260 ? 156.396 152.992 133.635 1.00 13.55  ? 260 ARG A NH1   1 
ATOM 1567 N NH2   . ARG A 1 260 ? 157.105 154.142 135.478 1.00 13.37  ? 260 ARG A NH2   1 
ATOM 1568 N N     . THR A 1 261 ? 150.597 149.654 132.323 1.00 14.88  ? 261 THR A N     1 
ATOM 1569 C CA    . THR A 1 261 ? 149.960 148.529 131.662 1.00 17.28  ? 261 THR A CA    1 
ATOM 1570 C C     . THR A 1 261 ? 150.598 147.212 132.101 1.00 20.78  ? 261 THR A C     1 
ATOM 1571 O O     . THR A 1 261 ? 151.709 147.173 132.632 1.00 20.38  ? 261 THR A O     1 
ATOM 1572 C CB    . THR A 1 261 ? 150.052 148.677 130.144 1.00 18.79  ? 261 THR A CB    1 
ATOM 1573 O OG1   . THR A 1 261 ? 151.418 148.855 129.760 1.00 21.01  ? 261 THR A OG1   1 
ATOM 1574 C CG2   . THR A 1 261 ? 149.257 149.881 129.685 1.00 19.52  ? 261 THR A CG2   1 
ATOM 1575 N N     . VAL A 1 262 ? 149.861 146.121 131.887 1.00 24.24  ? 262 VAL A N     1 
ATOM 1576 C CA    . VAL A 1 262 ? 150.380 144.791 132.191 1.00 23.07  ? 262 VAL A CA    1 
ATOM 1577 C C     . VAL A 1 262 ? 151.498 144.410 131.223 1.00 22.63  ? 262 VAL A C     1 
ATOM 1578 O O     . VAL A 1 262 ? 152.499 143.804 131.622 1.00 22.58  ? 262 VAL A O     1 
ATOM 1579 C CB    . VAL A 1 262 ? 149.221 143.772 132.184 1.00 24.37  ? 262 VAL A CB    1 
ATOM 1580 C CG1   . VAL A 1 262 ? 149.725 142.346 132.211 1.00 24.18  ? 262 VAL A CG1   1 
ATOM 1581 C CG2   . VAL A 1 262 ? 148.312 144.014 133.365 1.00 25.94  ? 262 VAL A CG2   1 
ATOM 1582 N N     . PHE A 1 263 ? 151.371 144.791 129.956 1.00 22.21  ? 263 PHE A N     1 
ATOM 1583 C CA    . PHE A 1 263 ? 152.314 144.423 128.916 1.00 21.03  ? 263 PHE A CA    1 
ATOM 1584 C C     . PHE A 1 263 ? 153.022 145.663 128.385 1.00 22.43  ? 263 PHE A C     1 
ATOM 1585 O O     . PHE A 1 263 ? 152.549 146.790 128.540 1.00 25.14  ? 263 PHE A O     1 
ATOM 1586 C CB    . PHE A 1 263 ? 151.604 143.705 127.765 1.00 23.62  ? 263 PHE A CB    1 
ATOM 1587 C CG    . PHE A 1 263 ? 150.986 142.396 128.154 1.00 24.67  ? 263 PHE A CG    1 
ATOM 1588 C CD1   . PHE A 1 263 ? 151.773 141.322 128.522 1.00 27.93  ? 263 PHE A CD1   1 
ATOM 1589 C CD2   . PHE A 1 263 ? 149.614 142.241 128.153 1.00 26.51  ? 263 PHE A CD2   1 
ATOM 1590 C CE1   . PHE A 1 263 ? 151.203 140.121 128.880 1.00 27.22  ? 263 PHE A CE1   1 
ATOM 1591 C CE2   . PHE A 1 263 ? 149.040 141.041 128.509 1.00 28.97  ? 263 PHE A CE2   1 
ATOM 1592 C CZ    . PHE A 1 263 ? 149.835 139.981 128.874 1.00 28.99  ? 263 PHE A CZ    1 
ATOM 1593 N N     . CYS A 1 264 ? 154.172 145.439 127.755 1.00 22.30  ? 264 CYS A N     1 
ATOM 1594 C CA    . CYS A 1 264 ? 154.914 146.510 127.109 1.00 21.20  ? 264 CYS A CA    1 
ATOM 1595 C C     . CYS A 1 264 ? 154.236 146.897 125.794 1.00 24.60  ? 264 CYS A C     1 
ATOM 1596 O O     . CYS A 1 264 ? 153.241 146.301 125.379 1.00 30.44  ? 264 CYS A O     1 
ATOM 1597 C CB    . CYS A 1 264 ? 156.366 146.087 126.895 1.00 23.06  ? 264 CYS A CB    1 
ATOM 1598 S SG    . CYS A 1 264 ? 156.641 144.866 125.585 1.00 34.76  ? 264 CYS A SG    1 
ATOM 1599 N N     . LYS A 1 265 ? 154.789 147.922 125.131 1.00 23.11  ? 265 LYS A N     1 
ATOM 1600 C CA    . LYS A 1 265 ? 154.205 148.434 123.891 1.00 25.92  ? 265 LYS A CA    1 
ATOM 1601 C C     . LYS A 1 265 ? 154.168 147.387 122.786 1.00 30.78  ? 265 LYS A C     1 
ATOM 1602 O O     . LYS A 1 265 ? 153.277 147.425 121.930 1.00 33.28  ? 265 LYS A O     1 
ATOM 1603 C CB    . LYS A 1 265 ? 154.975 149.661 123.401 1.00 27.23  ? 265 LYS A CB    1 
ATOM 1604 C CG    . LYS A 1 265 ? 154.799 150.915 124.232 1.00 25.76  ? 265 LYS A CG    1 
ATOM 1605 C CD    . LYS A 1 265 ? 155.290 152.126 123.457 1.00 24.39  ? 265 LYS A CD    1 
ATOM 1606 C CE    . LYS A 1 265 ? 155.150 153.409 124.254 1.00 24.69  ? 265 LYS A CE    1 
ATOM 1607 N NZ    . LYS A 1 265 ? 156.293 153.674 125.158 1.00 26.41  ? 265 LYS A NZ    1 
ATOM 1608 N N     . GLU A 1 266 ? 155.120 146.458 122.776 1.00 31.73  ? 266 GLU A N     1 
ATOM 1609 C CA    . GLU A 1 266 ? 155.128 145.394 121.783 1.00 31.62  ? 266 GLU A CA    1 
ATOM 1610 C C     . GLU A 1 266 ? 154.146 144.275 122.098 1.00 33.47  ? 266 GLU A C     1 
ATOM 1611 O O     . GLU A 1 266 ? 153.874 143.452 121.219 1.00 39.74  ? 266 GLU A O     1 
ATOM 1612 C CB    . GLU A 1 266 ? 156.537 144.809 121.649 1.00 32.29  ? 266 GLU A CB    1 
ATOM 1613 C CG    . GLU A 1 266 ? 157.656 145.824 121.430 1.00 37.30  ? 266 GLU A CG    1 
ATOM 1614 C CD    . GLU A 1 266 ? 157.409 146.780 120.271 1.00 42.00  ? 266 GLU A CD    1 
ATOM 1615 O OE1   . GLU A 1 266 ? 156.851 146.353 119.237 1.00 40.06  ? 266 GLU A OE1   1 
ATOM 1616 O OE2   . GLU A 1 266 ? 157.780 147.965 120.395 1.00 40.29  ? 266 GLU A OE2   1 
ATOM 1617 N N     . HIS A 1 267 ? 153.609 144.219 123.318 1.00 30.50  ? 267 HIS A N     1 
ATOM 1618 C CA    . HIS A 1 267 ? 152.782 143.100 123.739 1.00 33.10  ? 267 HIS A CA    1 
ATOM 1619 C C     . HIS A 1 267 ? 151.412 143.485 124.273 1.00 35.68  ? 267 HIS A C     1 
ATOM 1620 O O     . HIS A 1 267 ? 150.707 142.607 124.780 1.00 39.65  ? 267 HIS A O     1 
ATOM 1621 C CB    . HIS A 1 267 ? 153.511 142.272 124.806 1.00 32.43  ? 267 HIS A CB    1 
ATOM 1622 C CG    . HIS A 1 267 ? 154.723 141.562 124.294 1.00 34.16  ? 267 HIS A CG    1 
ATOM 1623 N ND1   . HIS A 1 267 ? 155.771 141.196 125.108 1.00 36.89  ? 267 HIS A ND1   1 
ATOM 1624 C CD2   . HIS A 1 267 ? 155.046 141.137 123.050 1.00 33.25  ? 267 HIS A CD2   1 
ATOM 1625 C CE1   . HIS A 1 267 ? 156.694 140.586 124.386 1.00 40.10  ? 267 HIS A CE1   1 
ATOM 1626 N NE2   . HIS A 1 267 ? 156.278 140.538 123.134 1.00 33.81  ? 267 HIS A NE2   1 
ATOM 1627 N N     . ILE A 1 268 ? 151.022 144.762 124.204 1.00 34.28  ? 268 ILE A N     1 
ATOM 1628 C CA    . ILE A 1 268 ? 149.670 145.147 124.604 1.00 33.00  ? 268 ILE A CA    1 
ATOM 1629 C C     . ILE A 1 268 ? 148.638 144.505 123.683 1.00 39.94  ? 268 ILE A C     1 
ATOM 1630 O O     . ILE A 1 268 ? 147.641 143.936 124.144 1.00 42.12  ? 268 ILE A O     1 
ATOM 1631 C CB    . ILE A 1 268 ? 149.534 146.682 124.642 1.00 29.94  ? 268 ILE A CB    1 
ATOM 1632 C CG1   . ILE A 1 268 ? 150.184 147.245 125.904 1.00 25.30  ? 268 ILE A CG1   1 
ATOM 1633 C CG2   . ILE A 1 268 ? 148.081 147.118 124.563 1.00 34.93  ? 268 ILE A CG2   1 
ATOM 1634 C CD1   . ILE A 1 268 ? 150.490 148.715 125.834 1.00 27.20  ? 268 ILE A CD1   1 
ATOM 1635 N N     . LEU A 1 269 ? 148.877 144.549 122.375 1.00 38.96  ? 269 LEU A N     1 
ATOM 1636 C CA    . LEU A 1 269 ? 147.947 143.965 121.421 1.00 41.37  ? 269 LEU A CA    1 
ATOM 1637 C C     . LEU A 1 269 ? 148.251 142.508 121.105 1.00 44.75  ? 269 LEU A C     1 
ATOM 1638 O O     . LEU A 1 269 ? 147.372 141.805 120.594 1.00 46.23  ? 269 LEU A O     1 
ATOM 1639 C CB    . LEU A 1 269 ? 147.952 144.772 120.122 1.00 40.19  ? 269 LEU A CB    1 
ATOM 1640 C CG    . LEU A 1 269 ? 147.602 146.251 120.267 1.00 36.98  ? 269 LEU A CG    1 
ATOM 1641 C CD1   . LEU A 1 269 ? 147.632 146.928 118.921 1.00 37.70  ? 269 LEU A CD1   1 
ATOM 1642 C CD2   . LEU A 1 269 ? 146.255 146.410 120.911 1.00 39.79  ? 269 LEU A CD2   1 
ATOM 1643 N N     . GLU A 1 270 ? 149.459 142.041 121.395 1.00 46.82  ? 270 GLU A N     1 
ATOM 1644 C CA    . GLU A 1 270 ? 149.841 140.667 121.098 1.00 48.26  ? 270 GLU A CA    1 
ATOM 1645 C C     . GLU A 1 270 ? 149.688 139.771 122.321 1.00 49.47  ? 270 GLU A C     1 
ATOM 1646 O O     . GLU A 1 270 ? 150.631 139.568 123.084 1.00 47.79  ? 270 GLU A O     1 
ATOM 1647 C CB    . GLU A 1 270 ? 151.282 140.614 120.583 1.00 46.20  ? 270 GLU A CB    1 
ATOM 1648 C CG    . GLU A 1 270 ? 151.644 139.418 119.683 1.00 50.30  ? 270 GLU A CG    1 
ATOM 1649 C CD    . GLU A 1 270 ? 150.910 139.383 118.342 1.00 55.53  ? 270 GLU A CD    1 
ATOM 1650 O OE1   . GLU A 1 270 ? 149.677 139.176 118.305 1.00 53.24  ? 270 GLU A OE1   1 
ATOM 1651 O OE2   . GLU A 1 270 ? 151.582 139.569 117.306 1.00 60.86  ? 270 GLU A OE2   1 
ATOM 1652 N N     . ARG A 1 549 ? 160.073 142.482 169.958 1.00 61.56  ? 549 ARG A N     1 
ATOM 1653 C CA    . ARG A 1 549 ? 159.560 143.142 168.764 1.00 67.40  ? 549 ARG A CA    1 
ATOM 1654 C C     . ARG A 1 549 ? 159.900 144.631 168.781 1.00 61.22  ? 549 ARG A C     1 
ATOM 1655 O O     . ARG A 1 549 ? 160.112 145.216 169.844 1.00 56.96  ? 549 ARG A O     1 
ATOM 1656 C CB    . ARG A 1 549 ? 158.049 142.933 168.649 1.00 70.89  ? 549 ARG A CB    1 
ATOM 1657 C CG    . ARG A 1 549 ? 157.653 141.474 168.468 1.00 75.97  ? 549 ARG A CG    1 
ATOM 1658 C CD    . ARG A 1 549 ? 156.149 141.305 168.317 1.00 79.25  ? 549 ARG A CD    1 
ATOM 1659 N NE    . ARG A 1 549 ? 155.783 139.905 168.140 1.00 81.76  ? 549 ARG A NE    1 
ATOM 1660 C CZ    . ARG A 1 549 ? 154.541 139.443 168.176 1.00 83.19  ? 549 ARG A CZ    1 
ATOM 1661 N NH1   . ARG A 1 549 ? 153.510 140.245 168.385 1.00 84.02  ? 549 ARG A NH1   1 
ATOM 1662 N NH2   . ARG A 1 549 ? 154.327 138.142 167.997 1.00 77.19  ? 549 ARG A NH2   1 
ATOM 1663 N N     . GLY A 1 550 ? 159.952 145.239 167.600 1.00 54.82  ? 550 GLY A N     1 
ATOM 1664 C CA    . GLY A 1 550 ? 160.352 146.623 167.472 1.00 47.32  ? 550 GLY A CA    1 
ATOM 1665 C C     . GLY A 1 550 ? 161.859 146.785 167.385 1.00 44.56  ? 550 GLY A C     1 
ATOM 1666 O O     . GLY A 1 550 ? 162.636 145.841 167.528 1.00 46.66  ? 550 GLY A O     1 
ATOM 1667 N N     . SER A 1 551 ? 162.277 148.026 167.129 1.00 38.47  ? 551 SER A N     1 
ATOM 1668 C CA    . SER A 1 551 ? 163.696 148.340 167.022 1.00 31.47  ? 551 SER A CA    1 
ATOM 1669 C C     . SER A 1 551 ? 164.029 149.695 167.638 1.00 26.09  ? 551 SER A C     1 
ATOM 1670 O O     . SER A 1 551 ? 165.156 150.173 167.470 1.00 20.76  ? 551 SER A O     1 
ATOM 1671 C CB    . SER A 1 551 ? 164.138 148.303 165.553 1.00 35.34  ? 551 SER A CB    1 
ATOM 1672 O OG    . SER A 1 551 ? 165.547 148.322 165.431 1.00 36.71  ? 551 SER A OG    1 
ATOM 1673 N N     . ALA A 1 552 ? 163.093 150.316 168.354 1.00 26.43  ? 552 ALA A N     1 
ATOM 1674 C CA    . ALA A 1 552 ? 163.299 151.643 168.916 1.00 16.77  ? 552 ALA A CA    1 
ATOM 1675 C C     . ALA A 1 552 ? 164.126 151.557 170.194 1.00 17.96  ? 552 ALA A C     1 
ATOM 1676 O O     . ALA A 1 552 ? 163.782 150.822 171.125 1.00 18.79  ? 552 ALA A O     1 
ATOM 1677 C CB    . ALA A 1 552 ? 161.959 152.320 169.183 1.00 15.54  ? 552 ALA A CB    1 
ATOM 1678 N N     . LEU A 1 553 ? 165.222 152.314 170.223 1.00 16.19  ? 553 LEU A N     1 
ATOM 1679 C CA    . LEU A 1 553 ? 166.110 152.392 171.374 1.00 12.91  ? 553 LEU A CA    1 
ATOM 1680 C C     . LEU A 1 553 ? 165.454 153.088 172.556 1.00 13.92  ? 553 LEU A C     1 
ATOM 1681 O O     . LEU A 1 553 ? 165.804 152.803 173.704 1.00 17.51  ? 553 LEU A O     1 
ATOM 1682 C CB    . LEU A 1 553 ? 167.389 153.125 170.980 1.00 13.05  ? 553 LEU A CB    1 
ATOM 1683 C CG    . LEU A 1 553 ? 168.306 152.441 169.976 1.00 15.32  ? 553 LEU A CG    1 
ATOM 1684 C CD1   . LEU A 1 553 ? 169.443 153.363 169.591 1.00 16.02  ? 553 LEU A CD1   1 
ATOM 1685 C CD2   . LEU A 1 553 ? 168.838 151.144 170.536 1.00 15.49  ? 553 LEU A CD2   1 
ATOM 1686 N N     . HIS A 1 554 ? 164.523 154.004 172.305 1.00 11.03  ? 554 HIS A N     1 
ATOM 1687 C CA    . HIS A 1 554 ? 163.873 154.749 173.374 1.00 11.01  ? 554 HIS A CA    1 
ATOM 1688 C C     . HIS A 1 554 ? 162.506 155.223 172.906 1.00 12.63  ? 554 HIS A C     1 
ATOM 1689 O O     . HIS A 1 554 ? 162.134 155.068 171.742 1.00 14.32  ? 554 HIS A O     1 
ATOM 1690 C CB    . HIS A 1 554 ? 164.749 155.916 173.855 1.00 11.18  ? 554 HIS A CB    1 
ATOM 1691 C CG    . HIS A 1 554 ? 165.036 156.948 172.806 1.00 10.92  ? 554 HIS A CG    1 
ATOM 1692 N ND1   . HIS A 1 554 ? 164.087 157.829 172.338 1.00 11.26  ? 554 HIS A ND1   1 
ATOM 1693 C CD2   . HIS A 1 554 ? 166.179 157.245 172.146 1.00 9.85   ? 554 HIS A CD2   1 
ATOM 1694 C CE1   . HIS A 1 554 ? 164.628 158.615 171.427 1.00 10.43  ? 554 HIS A CE1   1 
ATOM 1695 N NE2   . HIS A 1 554 ? 165.898 158.283 171.295 1.00 10.83  ? 554 HIS A NE2   1 
ATOM 1696 N N     . ASP A 1 555 ? 161.753 155.789 173.847 1.00 14.17  ? 555 ASP A N     1 
ATOM 1697 C CA    . ASP A 1 555 ? 160.438 156.343 173.568 1.00 13.35  ? 555 ASP A CA    1 
ATOM 1698 C C     . ASP A 1 555 ? 160.552 157.648 172.785 1.00 15.24  ? 555 ASP A C     1 
ATOM 1699 O O     . ASP A 1 555 ? 161.612 158.272 172.710 1.00 19.77  ? 555 ASP A O     1 
ATOM 1700 C CB    . ASP A 1 555 ? 159.672 156.572 174.869 1.00 16.16  ? 555 ASP A CB    1 
ATOM 1701 C CG    . ASP A 1 555 ? 159.261 155.274 175.541 1.00 22.90  ? 555 ASP A CG    1 
ATOM 1702 O OD1   . ASP A 1 555 ? 159.464 154.200 174.942 1.00 21.45  ? 555 ASP A OD1   1 
ATOM 1703 O OD2   . ASP A 1 555 ? 158.734 155.325 176.670 1.00 21.43  ? 555 ASP A OD2   1 
ATOM 1704 N N     . ARG A 1 556 ? 159.431 158.062 172.193 1.00 16.24  ? 556 ARG A N     1 
ATOM 1705 C CA    . ARG A 1 556 ? 159.448 159.212 171.297 1.00 14.61  ? 556 ARG A CA    1 
ATOM 1706 C C     . ARG A 1 556 ? 159.299 160.537 172.033 1.00 14.35  ? 556 ARG A C     1 
ATOM 1707 O O     . ARG A 1 556 ? 159.912 161.529 171.629 1.00 18.29  ? 556 ARG A O     1 
ATOM 1708 C CB    . ARG A 1 556 ? 158.356 159.067 170.237 1.00 18.38  ? 556 ARG A CB    1 
ATOM 1709 C CG    . ARG A 1 556 ? 158.646 157.952 169.254 1.00 19.78  ? 556 ARG A CG    1 
ATOM 1710 C CD    . ARG A 1 556 ? 157.417 157.488 168.499 1.00 22.11  ? 556 ARG A CD    1 
ATOM 1711 N NE    . ARG A 1 556 ? 157.124 158.340 167.354 1.00 28.82  ? 556 ARG A NE    1 
ATOM 1712 C CZ    . ARG A 1 556 ? 155.941 158.418 166.762 1.00 32.44  ? 556 ARG A CZ    1 
ATOM 1713 N NH1   . ARG A 1 556 ? 154.908 157.711 167.187 1.00 27.90  ? 556 ARG A NH1   1 
ATOM 1714 N NH2   . ARG A 1 556 ? 155.795 159.218 165.710 1.00 31.22  ? 556 ARG A NH2   1 
ATOM 1715 N N     . ASN A 1 557 ? 158.508 160.584 173.100 1.00 13.97  ? 557 ASN A N     1 
ATOM 1716 C CA    . ASN A 1 557 ? 158.341 161.817 173.860 1.00 12.88  ? 557 ASN A CA    1 
ATOM 1717 C C     . ASN A 1 557 ? 159.391 161.898 174.959 1.00 13.45  ? 557 ASN A C     1 
ATOM 1718 O O     . ASN A 1 557 ? 159.457 160.994 175.802 1.00 15.54  ? 557 ASN A O     1 
ATOM 1719 C CB    . ASN A 1 557 ? 156.949 161.905 174.463 1.00 12.25  ? 557 ASN A CB    1 
ATOM 1720 C CG    . ASN A 1 557 ? 155.861 161.938 173.417 1.00 14.11  ? 557 ASN A CG    1 
ATOM 1721 O OD1   . ASN A 1 557 ? 155.710 162.922 172.701 1.00 13.09  ? 557 ASN A OD1   1 
ATOM 1722 N ND2   . ASN A 1 557 ? 155.090 160.867 173.329 1.00 17.78  ? 557 ASN A ND2   1 
ATOM 1723 N N     . PRO A 1 558 ? 160.233 162.930 174.978 1.00 11.55  ? 558 PRO A N     1 
ATOM 1724 C CA    . PRO A 1 558 ? 161.192 163.078 176.077 1.00 10.30  ? 558 PRO A CA    1 
ATOM 1725 C C     . PRO A 1 558 ? 160.502 163.389 177.395 1.00 11.97  ? 558 PRO A C     1 
ATOM 1726 O O     . PRO A 1 558 ? 159.471 164.062 177.440 1.00 13.79  ? 558 PRO A O     1 
ATOM 1727 C CB    . PRO A 1 558 ? 162.084 164.241 175.630 1.00 8.51   ? 558 PRO A CB    1 
ATOM 1728 C CG    . PRO A 1 558 ? 161.666 164.595 174.262 1.00 8.57   ? 558 PRO A CG    1 
ATOM 1729 C CD    . PRO A 1 558 ? 160.346 164.000 173.979 1.00 9.75   ? 558 PRO A CD    1 
ATOM 1730 N N     . LEU A 1 559 ? 161.086 162.884 178.470 1.00 12.75  ? 559 LEU A N     1 
ATOM 1731 C CA    . LEU A 1 559 ? 160.628 163.145 179.823 1.00 11.42  ? 559 LEU A CA    1 
ATOM 1732 C C     . LEU A 1 559 ? 161.500 164.211 180.468 1.00 13.05  ? 559 LEU A C     1 
ATOM 1733 O O     . LEU A 1 559 ? 162.618 164.485 180.029 1.00 14.20  ? 559 LEU A O     1 
ATOM 1734 C CB    . LEU A 1 559 ? 160.656 161.862 180.656 1.00 13.31  ? 559 LEU A CB    1 
ATOM 1735 C CG    . LEU A 1 559 ? 159.869 160.678 180.093 1.00 14.33  ? 559 LEU A CG    1 
ATOM 1736 C CD1   . LEU A 1 559 ? 159.913 159.503 181.038 1.00 14.19  ? 559 LEU A CD1   1 
ATOM 1737 C CD2   . LEU A 1 559 ? 158.430 161.082 179.844 1.00 12.80  ? 559 LEU A CD2   1 
ATOM 1738 N N     . SER A 1 560 ? 160.964 164.831 181.511 1.00 15.26  ? 560 SER A N     1 
ATOM 1739 C CA    . SER A 1 560 ? 161.734 165.754 182.326 1.00 14.24  ? 560 SER A CA    1 
ATOM 1740 C C     . SER A 1 560 ? 162.283 165.004 183.530 1.00 17.82  ? 560 SER A C     1 
ATOM 1741 O O     . SER A 1 560 ? 161.528 164.375 184.274 1.00 21.57  ? 560 SER A O     1 
ATOM 1742 C CB    . SER A 1 560 ? 160.874 166.934 182.771 1.00 15.65  ? 560 SER A CB    1 
ATOM 1743 O OG    . SER A 1 560 ? 161.636 167.855 183.526 1.00 21.07  ? 560 SER A OG    1 
ATOM 1744 N N     . TYR A 1 561 ? 163.597 165.061 183.713 1.00 18.43  ? 561 TYR A N     1 
ATOM 1745 C CA    . TYR A 1 561 ? 164.268 164.334 184.785 1.00 19.00  ? 561 TYR A CA    1 
ATOM 1746 C C     . TYR A 1 561 ? 165.157 165.332 185.518 1.00 23.89  ? 561 TYR A C     1 
ATOM 1747 O O     . TYR A 1 561 ? 166.291 165.586 185.107 1.00 23.92  ? 561 TYR A O     1 
ATOM 1748 C CB    . TYR A 1 561 ? 165.060 163.159 184.228 1.00 19.23  ? 561 TYR A CB    1 
ATOM 1749 C CG    . TYR A 1 561 ? 165.772 162.328 185.262 1.00 20.49  ? 561 TYR A CG    1 
ATOM 1750 C CD1   . TYR A 1 561 ? 165.060 161.639 186.228 1.00 23.36  ? 561 TYR A CD1   1 
ATOM 1751 C CD2   . TYR A 1 561 ? 167.150 162.200 185.250 1.00 21.58  ? 561 TYR A CD2   1 
ATOM 1752 C CE1   . TYR A 1 561 ? 165.696 160.864 187.169 1.00 25.08  ? 561 TYR A CE1   1 
ATOM 1753 C CE2   . TYR A 1 561 ? 167.799 161.425 186.189 1.00 24.57  ? 561 TYR A CE2   1 
ATOM 1754 C CZ    . TYR A 1 561 ? 167.065 160.759 187.146 1.00 25.77  ? 561 TYR A CZ    1 
ATOM 1755 O OH    . TYR A 1 561 ? 167.704 159.985 188.085 1.00 27.18  ? 561 TYR A OH    1 
ATOM 1756 N N     . LYS A 1 562 ? 164.629 165.906 186.594 1.00 25.81  ? 562 LYS A N     1 
ATOM 1757 C CA    . LYS A 1 562 ? 165.304 166.959 187.337 1.00 25.99  ? 562 LYS A CA    1 
ATOM 1758 C C     . LYS A 1 562 ? 165.225 166.656 188.824 1.00 28.93  ? 562 LYS A C     1 
ATOM 1759 O O     . LYS A 1 562 ? 164.133 166.418 189.350 1.00 31.70  ? 562 LYS A O     1 
ATOM 1760 C CB    . LYS A 1 562 ? 164.676 168.322 187.042 1.00 23.42  ? 562 LYS A CB    1 
ATOM 1761 C CG    . LYS A 1 562 ? 165.013 168.876 185.677 1.00 22.87  ? 562 LYS A CG    1 
ATOM 1762 C CD    . LYS A 1 562 ? 164.360 170.223 185.467 1.00 27.89  ? 562 LYS A CD    1 
ATOM 1763 C CE    . LYS A 1 562 ? 164.834 170.873 184.189 1.00 21.88  ? 562 LYS A CE    1 
ATOM 1764 N NZ    . LYS A 1 562 ? 164.142 172.166 183.967 1.00 24.86  ? 562 LYS A NZ    1 
ATOM 1765 N N     . LYS A 1 563 ? 166.385 166.683 189.488 1.00 31.02  ? 563 LYS A N     1 
ATOM 1766 C CA    . LYS A 1 563 ? 166.524 166.406 190.922 1.00 35.19  ? 563 LYS A CA    1 
ATOM 1767 C C     . LYS A 1 563 ? 165.963 165.033 191.291 1.00 32.06  ? 563 LYS A C     1 
ATOM 1768 O O     . LYS A 1 563 ? 165.362 164.847 192.350 1.00 32.97  ? 563 LYS A O     1 
ATOM 1769 C CB    . LYS A 1 563 ? 165.882 167.510 191.767 1.00 35.46  ? 563 LYS A CB    1 
ATOM 1770 C CG    . LYS A 1 563 ? 166.559 168.864 191.626 1.00 37.89  ? 563 LYS A CG    1 
ATOM 1771 C CD    . LYS A 1 563 ? 166.055 169.855 192.660 1.00 47.80  ? 563 LYS A CD    1 
ATOM 1772 C CE    . LYS A 1 563 ? 164.628 170.291 192.371 1.00 48.37  ? 563 LYS A CE    1 
ATOM 1773 N NZ    . LYS A 1 563 ? 164.238 171.477 193.185 1.00 50.11  ? 563 LYS A NZ    1 
ATOM 1774 N N     . GLY A 1 564 ? 166.162 164.061 190.403 1.00 29.12  ? 564 GLY A N     1 
ATOM 1775 C CA    . GLY A 1 564 ? 165.753 162.696 190.652 1.00 28.40  ? 564 GLY A CA    1 
ATOM 1776 C C     . GLY A 1 564 ? 164.291 162.395 190.411 1.00 27.05  ? 564 GLY A C     1 
ATOM 1777 O O     . GLY A 1 564 ? 163.866 161.259 190.652 1.00 26.23  ? 564 GLY A O     1 
ATOM 1778 N N     . ILE A 1 565 ? 163.511 163.361 189.936 1.00 28.93  ? 565 ILE A N     1 
ATOM 1779 C CA    . ILE A 1 565 ? 162.072 163.209 189.758 1.00 25.06  ? 565 ILE A CA    1 
ATOM 1780 C C     . ILE A 1 565 ? 161.777 163.132 188.268 1.00 22.40  ? 565 ILE A C     1 
ATOM 1781 O O     . ILE A 1 565 ? 162.174 164.018 187.504 1.00 23.58  ? 565 ILE A O     1 
ATOM 1782 C CB    . ILE A 1 565 ? 161.301 164.369 190.410 1.00 24.49  ? 565 ILE A CB    1 
ATOM 1783 C CG1   . ILE A 1 565 ? 161.622 164.452 191.902 1.00 27.15  ? 565 ILE A CG1   1 
ATOM 1784 C CG2   . ILE A 1 565 ? 159.808 164.199 190.206 1.00 25.26  ? 565 ILE A CG2   1 
ATOM 1785 C CD1   . ILE A 1 565 ? 161.211 163.233 192.684 1.00 26.43  ? 565 ILE A CD1   1 
ATOM 1786 N N     . ILE A 1 566 ? 161.080 162.079 187.861 1.00 20.23  ? 566 ILE A N     1 
ATOM 1787 C CA    . ILE A 1 566 ? 160.671 161.902 186.476 1.00 19.86  ? 566 ILE A CA    1 
ATOM 1788 C C     . ILE A 1 566 ? 159.266 162.459 186.321 1.00 21.91  ? 566 ILE A C     1 
ATOM 1789 O O     . ILE A 1 566 ? 158.354 162.086 187.067 1.00 24.92  ? 566 ILE A O     1 
ATOM 1790 C CB    . ILE A 1 566 ? 160.718 160.423 186.069 1.00 20.53  ? 566 ILE A CB    1 
ATOM 1791 C CG1   . ILE A 1 566 ? 162.069 159.813 186.425 1.00 23.13  ? 566 ILE A CG1   1 
ATOM 1792 C CG2   . ILE A 1 566 ? 160.482 160.294 184.587 1.00 17.66  ? 566 ILE A CG2   1 
ATOM 1793 C CD1   . ILE A 1 566 ? 162.055 158.316 186.500 1.00 20.88  ? 566 ILE A CD1   1 
ATOM 1794 N N     . THR A 1 567 ? 159.086 163.348 185.351 1.00 22.20  ? 567 THR A N     1 
ATOM 1795 C CA    . THR A 1 567 ? 157.818 164.032 185.180 1.00 19.06  ? 567 THR A CA    1 
ATOM 1796 C C     . THR A 1 567 ? 157.654 164.439 183.725 1.00 18.91  ? 567 THR A C     1 
ATOM 1797 O O     . THR A 1 567 ? 158.617 164.470 182.958 1.00 22.07  ? 567 THR A O     1 
ATOM 1798 C CB    . THR A 1 567 ? 157.714 165.250 186.103 1.00 23.77  ? 567 THR A CB    1 
ATOM 1799 O OG1   . THR A 1 567 ? 156.418 165.838 185.974 1.00 28.57  ? 567 THR A OG1   1 
ATOM 1800 C CG2   . THR A 1 567 ? 158.775 166.275 185.763 1.00 24.72  ? 567 THR A CG2   1 
ATOM 1801 N N     . ARG A 1 568 ? 156.412 164.727 183.346 1.00 19.93  ? 568 ARG A N     1 
ATOM 1802 C CA    . ARG A 1 568 ? 156.115 165.218 182.010 1.00 18.75  ? 568 ARG A CA    1 
ATOM 1803 C C     . ARG A 1 568 ? 154.817 166.011 182.062 1.00 18.79  ? 568 ARG A C     1 
ATOM 1804 O O     . ARG A 1 568 ? 154.032 165.888 183.002 1.00 20.73  ? 568 ARG A O     1 
ATOM 1805 C CB    . ARG A 1 568 ? 155.997 164.078 180.993 1.00 16.09  ? 568 ARG A CB    1 
ATOM 1806 C CG    . ARG A 1 568 ? 156.430 164.457 179.598 1.00 13.32  ? 568 ARG A CG    1 
ATOM 1807 C CD    . ARG A 1 568 ? 155.769 163.606 178.549 1.00 13.10  ? 568 ARG A CD    1 
ATOM 1808 N NE    . ARG A 1 568 ? 154.455 164.133 178.205 1.00 16.35  ? 568 ARG A NE    1 
ATOM 1809 C CZ    . ARG A 1 568 ? 153.729 163.725 177.175 1.00 15.25  ? 568 ARG A CZ    1 
ATOM 1810 N NH1   . ARG A 1 568 ? 154.149 162.766 176.372 1.00 13.33  ? 568 ARG A NH1   1 
ATOM 1811 N NH2   . ARG A 1 568 ? 152.555 164.300 176.942 1.00 14.86  ? 568 ARG A NH2   1 
ATOM 1812 N N     . ARG A 1 569 ? 154.604 166.830 181.037 1.00 18.46  ? 569 ARG A N     1 
ATOM 1813 C CA    . ARG A 1 569 ? 153.383 167.608 180.901 1.00 17.44  ? 569 ARG A CA    1 
ATOM 1814 C C     . ARG A 1 569 ? 152.354 166.880 180.049 1.00 18.71  ? 569 ARG A C     1 
ATOM 1815 O O     . ARG A 1 569 ? 152.670 166.356 178.978 1.00 16.83  ? 569 ARG A O     1 
ATOM 1816 C CB    . ARG A 1 569 ? 153.683 168.977 180.294 1.00 17.26  ? 569 ARG A CB    1 
ATOM 1817 C CG    . ARG A 1 569 ? 154.351 169.937 181.246 1.00 17.94  ? 569 ARG A CG    1 
ATOM 1818 C CD    . ARG A 1 569 ? 154.996 171.078 180.506 1.00 16.97  ? 569 ARG A CD    1 
ATOM 1819 N NE    . ARG A 1 569 ? 154.075 171.763 179.612 1.00 17.32  ? 569 ARG A NE    1 
ATOM 1820 C CZ    . ARG A 1 569 ? 153.319 172.794 179.957 1.00 20.21  ? 569 ARG A CZ    1 
ATOM 1821 N NH1   . ARG A 1 569 ? 153.318 173.269 181.190 1.00 22.26  ? 569 ARG A NH1   1 
ATOM 1822 N NH2   . ARG A 1 569 ? 152.534 173.354 179.043 1.00 15.79  ? 569 ARG A NH2   1 
ATOM 1823 N N     . PHE A 1 570 ? 151.116 166.860 180.538 1.00 23.01  ? 570 PHE A N     1 
ATOM 1824 C CA    . PHE A 1 570 ? 149.974 166.292 179.837 1.00 26.40  ? 570 PHE A CA    1 
ATOM 1825 C C     . PHE A 1 570 ? 148.833 167.291 179.881 1.00 29.95  ? 570 PHE A C     1 
ATOM 1826 O O     . PHE A 1 570 ? 148.636 167.965 180.895 1.00 32.37  ? 570 PHE A O     1 
ATOM 1827 C CB    . PHE A 1 570 ? 149.512 164.969 180.465 1.00 23.30  ? 570 PHE A CB    1 
ATOM 1828 C CG    . PHE A 1 570 ? 150.551 163.893 180.450 1.00 22.42  ? 570 PHE A CG    1 
ATOM 1829 C CD1   . PHE A 1 570 ? 150.658 163.031 179.375 1.00 18.88  ? 570 PHE A CD1   1 
ATOM 1830 C CD2   . PHE A 1 570 ? 151.425 163.743 181.513 1.00 20.86  ? 570 PHE A CD2   1 
ATOM 1831 C CE1   . PHE A 1 570 ? 151.616 162.045 179.362 1.00 15.59  ? 570 PHE A CE1   1 
ATOM 1832 C CE2   . PHE A 1 570 ? 152.383 162.760 181.500 1.00 17.21  ? 570 PHE A CE2   1 
ATOM 1833 C CZ    . PHE A 1 570 ? 152.475 161.910 180.426 1.00 16.64  ? 570 PHE A CZ    1 
ATOM 1834 N N     . MET A 1 571 ? 148.077 167.376 178.788 1.00 29.55  ? 571 MET A N     1 
ATOM 1835 C CA    . MET A 1 571 ? 146.887 168.214 178.770 1.00 31.46  ? 571 MET A CA    1 
ATOM 1836 C C     . MET A 1 571 ? 145.844 167.675 179.738 1.00 35.89  ? 571 MET A C     1 
ATOM 1837 O O     . MET A 1 571 ? 145.858 166.499 180.106 1.00 40.86  ? 571 MET A O     1 
ATOM 1838 C CB    . MET A 1 571 ? 146.306 168.303 177.359 1.00 34.89  ? 571 MET A CB    1 
ATOM 1839 C CG    . MET A 1 571 ? 147.083 169.218 176.425 1.00 38.24  ? 571 MET A CG    1 
ATOM 1840 S SD    . MET A 1 571 ? 146.549 169.135 174.705 1.00 48.36  ? 571 MET A SD    1 
ATOM 1841 C CE    . MET A 1 571 ? 147.406 167.670 174.145 1.00 33.92  ? 571 MET A CE    1 
ATOM 1842 N N     . VAL A 1 572 ? 144.947 168.567 180.172 1.00 36.40  ? 572 VAL A N     1 
ATOM 1843 C CA    . VAL A 1 572 ? 143.926 168.214 181.157 1.00 38.72  ? 572 VAL A CA    1 
ATOM 1844 C C     . VAL A 1 572 ? 143.012 167.119 180.623 1.00 41.32  ? 572 VAL A C     1 
ATOM 1845 O O     . VAL A 1 572 ? 142.599 166.222 181.368 1.00 43.57  ? 572 VAL A O     1 
ATOM 1846 C CB    . VAL A 1 572 ? 143.154 169.486 181.571 1.00 40.26  ? 572 VAL A CB    1 
ATOM 1847 C CG1   . VAL A 1 572 ? 141.835 169.157 182.247 1.00 47.16  ? 572 VAL A CG1   1 
ATOM 1848 C CG2   . VAL A 1 572 ? 144.007 170.329 182.494 1.00 40.21  ? 572 VAL A CG2   1 
ATOM 1849 N N     . THR A 1 573 ? 142.747 167.122 179.320 1.00 41.86  ? 573 THR A N     1 
ATOM 1850 C CA    . THR A 1 573 ? 141.951 166.089 178.674 1.00 40.29  ? 573 THR A CA    1 
ATOM 1851 C C     . THR A 1 573 ? 142.732 164.806 178.396 1.00 42.66  ? 573 THR A C     1 
ATOM 1852 O O     . THR A 1 573 ? 142.245 163.963 177.638 1.00 50.28  ? 573 THR A O     1 
ATOM 1853 C CB    . THR A 1 573 ? 141.369 166.622 177.365 1.00 41.72  ? 573 THR A CB    1 
ATOM 1854 O OG1   . THR A 1 573 ? 142.434 167.043 176.506 1.00 38.65  ? 573 THR A OG1   1 
ATOM 1855 C CG2   . THR A 1 573 ? 140.456 167.801 177.636 1.00 47.53  ? 573 THR A CG2   1 
ATOM 1856 N N     . GLU A 1 574 ? 143.928 164.642 178.962 1.00 39.21  ? 574 GLU A N     1 
ATOM 1857 C CA    . GLU A 1 574 ? 144.702 163.418 178.809 1.00 38.88  ? 574 GLU A CA    1 
ATOM 1858 C C     . GLU A 1 574 ? 144.998 162.721 180.127 1.00 40.94  ? 574 GLU A C     1 
ATOM 1859 O O     . GLU A 1 574 ? 145.791 161.774 180.143 1.00 43.86  ? 574 GLU A O     1 
ATOM 1860 C CB    . GLU A 1 574 ? 146.026 163.701 178.092 1.00 36.07  ? 574 GLU A CB    1 
ATOM 1861 C CG    . GLU A 1 574 ? 145.873 164.199 176.676 1.00 39.16  ? 574 GLU A CG    1 
ATOM 1862 C CD    . GLU A 1 574 ? 147.206 164.431 176.001 1.00 42.82  ? 574 GLU A CD    1 
ATOM 1863 O OE1   . GLU A 1 574 ? 148.050 165.145 176.579 1.00 41.92  ? 574 GLU A OE1   1 
ATOM 1864 O OE2   . GLU A 1 574 ? 147.411 163.901 174.891 1.00 43.07  ? 574 GLU A OE2   1 
ATOM 1865 N N     . ILE A 1 575 ? 144.402 163.160 181.228 1.00 41.67  ? 575 ILE A N     1 
ATOM 1866 C CA    . ILE A 1 575 ? 144.711 162.647 182.555 1.00 46.02  ? 575 ILE A CA    1 
ATOM 1867 C C     . ILE A 1 575 ? 143.529 161.801 183.008 1.00 52.39  ? 575 ILE A C     1 
ATOM 1868 O O     . ILE A 1 575 ? 142.474 162.339 183.355 1.00 54.39  ? 575 ILE A O     1 
ATOM 1869 C CB    . ILE A 1 575 ? 144.999 163.786 183.540 1.00 41.77  ? 575 ILE A CB    1 
ATOM 1870 C CG1   . ILE A 1 575 ? 146.217 164.582 183.072 1.00 38.36  ? 575 ILE A CG1   1 
ATOM 1871 C CG2   . ILE A 1 575 ? 145.239 163.242 184.933 1.00 45.37  ? 575 ILE A CG2   1 
ATOM 1872 C CD1   . ILE A 1 575 ? 146.332 165.948 183.689 1.00 37.35  ? 575 ILE A CD1   1 
ATOM 1873 N N     . GLU A 1 576 ? 143.709 160.481 183.034 1.00 56.38  ? 576 GLU A N     1 
ATOM 1874 C CA    . GLU A 1 576 ? 142.623 159.558 183.342 1.00 55.33  ? 576 GLU A CA    1 
ATOM 1875 C C     . GLU A 1 576 ? 142.126 159.730 184.776 1.00 58.18  ? 576 GLU A C     1 
ATOM 1876 O O     . GLU A 1 576 ? 142.832 160.253 185.642 1.00 59.28  ? 576 GLU A O     1 
ATOM 1877 C CB    . GLU A 1 576 ? 143.074 158.118 183.108 1.00 56.14  ? 576 GLU A CB    1 
ATOM 1878 C CG    . GLU A 1 576 ? 143.318 157.791 181.648 1.00 57.26  ? 576 GLU A CG    1 
ATOM 1879 C CD    . GLU A 1 576 ? 144.619 157.052 181.421 1.00 64.65  ? 576 GLU A CD    1 
ATOM 1880 O OE1   . GLU A 1 576 ? 144.690 155.852 181.755 1.00 62.68  ? 576 GLU A OE1   1 
ATOM 1881 O OE2   . GLU A 1 576 ? 145.574 157.677 180.913 1.00 67.60  ? 576 GLU A OE2   1 
ATOM 1882 N N     . CYS A 1 577 ? 140.880 159.298 185.006 1.00 58.80  ? 577 CYS A N     1 
ATOM 1883 C CA    . CYS A 1 577 ? 140.187 159.589 186.261 1.00 60.93  ? 577 CYS A CA    1 
ATOM 1884 C C     . CYS A 1 577 ? 140.860 158.935 187.463 1.00 60.45  ? 577 CYS A C     1 
ATOM 1885 O O     . CYS A 1 577 ? 141.033 159.573 188.507 1.00 61.12  ? 577 CYS A O     1 
ATOM 1886 C CB    . CYS A 1 577 ? 138.730 159.142 186.168 1.00 65.07  ? 577 CYS A CB    1 
ATOM 1887 S SG    . CYS A 1 577 ? 137.813 159.330 187.714 1.00 73.37  ? 577 CYS A SG    1 
ATOM 1888 N N     . GLY A 1 578 ? 141.249 157.668 187.342 1.00 59.12  ? 578 GLY A N     1 
ATOM 1889 C CA    . GLY A 1 578 ? 141.887 156.999 188.463 1.00 59.20  ? 578 GLY A CA    1 
ATOM 1890 C C     . GLY A 1 578 ? 143.333 157.382 188.681 1.00 59.35  ? 578 GLY A C     1 
ATOM 1891 O O     . GLY A 1 578 ? 143.935 156.937 189.664 1.00 58.01  ? 578 GLY A O     1 
ATOM 1892 N N     . LYS A 1 579 ? 143.898 158.198 187.792 1.00 59.96  ? 579 LYS A N     1 
ATOM 1893 C CA    . LYS A 1 579 ? 145.312 158.548 187.803 1.00 55.56  ? 579 LYS A CA    1 
ATOM 1894 C C     . LYS A 1 579 ? 145.512 160.040 188.033 1.00 53.12  ? 579 LYS A C     1 
ATOM 1895 O O     . LYS A 1 579 ? 146.533 160.603 187.629 1.00 50.38  ? 579 LYS A O     1 
ATOM 1896 C CB    . LYS A 1 579 ? 145.949 158.087 186.493 1.00 53.75  ? 579 LYS A CB    1 
ATOM 1897 C CG    . LYS A 1 579 ? 145.713 156.601 186.264 1.00 53.00  ? 579 LYS A CG    1 
ATOM 1898 C CD    . LYS A 1 579 ? 146.247 156.086 184.952 1.00 54.72  ? 579 LYS A CD    1 
ATOM 1899 C CE    . LYS A 1 579 ? 145.769 154.658 184.743 1.00 55.34  ? 579 LYS A CE    1 
ATOM 1900 N NZ    . LYS A 1 579 ? 145.986 154.167 183.358 1.00 53.49  ? 579 LYS A NZ    1 
ATOM 1901 N N     . GLU A 1 580 ? 144.533 160.684 188.674 1.00 56.52  ? 580 GLU A N     1 
ATOM 1902 C CA    . GLU A 1 580 ? 144.577 162.118 188.944 1.00 54.47  ? 580 GLU A CA    1 
ATOM 1903 C C     . GLU A 1 580 ? 145.660 162.486 189.952 1.00 51.32  ? 580 GLU A C     1 
ATOM 1904 O O     . GLU A 1 580 ? 146.119 163.633 189.972 1.00 49.90  ? 580 GLU A O     1 
ATOM 1905 C CB    . GLU A 1 580 ? 143.200 162.571 189.435 1.00 54.80  ? 580 GLU A CB    1 
ATOM 1906 C CG    . GLU A 1 580 ? 142.831 162.005 190.801 1.00 60.65  ? 580 GLU A CG    1 
ATOM 1907 C CD    . GLU A 1 580 ? 141.343 161.806 190.982 1.00 64.62  ? 580 GLU A CD    1 
ATOM 1908 O OE1   . GLU A 1 580 ? 140.563 162.493 190.297 1.00 66.59  ? 580 GLU A OE1   1 
ATOM 1909 O OE2   . GLU A 1 580 ? 140.951 160.954 191.807 1.00 62.08  ? 580 GLU A OE2   1 
ATOM 1910 N N     . ASP A 1 581 ? 146.078 161.541 190.797 1.00 50.56  ? 581 ASP A N     1 
ATOM 1911 C CA    . ASP A 1 581 ? 147.041 161.829 191.853 1.00 50.36  ? 581 ASP A CA    1 
ATOM 1912 C C     . ASP A 1 581 ? 148.451 162.069 191.332 1.00 48.52  ? 581 ASP A C     1 
ATOM 1913 O O     . ASP A 1 581 ? 149.311 162.496 192.108 1.00 47.76  ? 581 ASP A O     1 
ATOM 1914 C CB    . ASP A 1 581 ? 147.057 160.692 192.873 1.00 53.58  ? 581 ASP A CB    1 
ATOM 1915 C CG    . ASP A 1 581 ? 145.959 160.822 193.904 1.00 61.21  ? 581 ASP A CG    1 
ATOM 1916 O OD1   . ASP A 1 581 ? 146.201 161.461 194.949 1.00 63.72  ? 581 ASP A OD1   1 
ATOM 1917 O OD2   . ASP A 1 581 ? 144.854 160.288 193.673 1.00 61.17  ? 581 ASP A OD2   1 
ATOM 1918 N N     . ASP A 1 582 ? 148.712 161.798 190.054 1.00 44.79  ? 582 ASP A N     1 
ATOM 1919 C CA    . ASP A 1 582 ? 150.014 162.085 189.470 1.00 39.67  ? 582 ASP A CA    1 
ATOM 1920 C C     . ASP A 1 582 ? 150.231 163.568 189.208 1.00 39.54  ? 582 ASP A C     1 
ATOM 1921 O O     . ASP A 1 582 ? 151.374 163.970 188.983 1.00 37.96  ? 582 ASP A O     1 
ATOM 1922 C CB    . ASP A 1 582 ? 150.186 161.304 188.169 1.00 39.53  ? 582 ASP A CB    1 
ATOM 1923 C CG    . ASP A 1 582 ? 150.234 159.809 188.392 1.00 42.99  ? 582 ASP A CG    1 
ATOM 1924 O OD1   . ASP A 1 582 ? 150.383 159.388 189.557 1.00 43.55  ? 582 ASP A OD1   1 
ATOM 1925 O OD2   . ASP A 1 582 ? 150.126 159.054 187.405 1.00 43.53  ? 582 ASP A OD2   1 
ATOM 1926 N N     . VAL A 1 583 ? 149.174 164.381 189.242 1.00 41.54  ? 583 VAL A N     1 
ATOM 1927 C CA    . VAL A 1 583 ? 149.299 165.809 188.977 1.00 38.77  ? 583 VAL A CA    1 
ATOM 1928 C C     . VAL A 1 583 ? 150.069 166.469 190.111 1.00 41.85  ? 583 VAL A C     1 
ATOM 1929 O O     . VAL A 1 583 ? 149.690 166.368 191.283 1.00 44.22  ? 583 VAL A O     1 
ATOM 1930 C CB    . VAL A 1 583 ? 147.911 166.441 188.798 1.00 39.69  ? 583 VAL A CB    1 
ATOM 1931 C CG1   . VAL A 1 583 ? 148.021 167.945 188.665 1.00 40.35  ? 583 VAL A CG1   1 
ATOM 1932 C CG2   . VAL A 1 583 ? 147.218 165.851 187.585 1.00 38.39  ? 583 VAL A CG2   1 
ATOM 1933 N N     . ILE A 1 584 ? 151.158 167.154 189.764 1.00 41.40  ? 584 ILE A N     1 
ATOM 1934 C CA    . ILE A 1 584 ? 152.071 167.694 190.765 1.00 37.85  ? 584 ILE A CA    1 
ATOM 1935 C C     . ILE A 1 584 ? 151.480 168.919 191.455 1.00 41.67  ? 584 ILE A C     1 
ATOM 1936 O O     . ILE A 1 584 ? 151.617 169.082 192.674 1.00 48.26  ? 584 ILE A O     1 
ATOM 1937 C CB    . ILE A 1 584 ? 153.434 167.981 190.105 1.00 37.94  ? 584 ILE A CB    1 
ATOM 1938 C CG1   . ILE A 1 584 ? 154.171 166.663 189.866 1.00 34.76  ? 584 ILE A CG1   1 
ATOM 1939 C CG2   . ILE A 1 584 ? 154.285 168.934 190.932 1.00 40.60  ? 584 ILE A CG2   1 
ATOM 1940 C CD1   . ILE A 1 584 ? 155.304 166.768 188.905 1.00 31.35  ? 584 ILE A CD1   1 
ATOM 1941 N N     . SER A 1 585 ? 150.796 169.780 190.707 1.00 41.62  ? 585 SER A N     1 
ATOM 1942 C CA    . SER A 1 585 ? 150.207 170.985 191.280 1.00 41.99  ? 585 SER A CA    1 
ATOM 1943 C C     . SER A 1 585 ? 149.039 170.621 192.190 1.00 47.34  ? 585 SER A C     1 
ATOM 1944 O O     . SER A 1 585 ? 148.114 169.925 191.766 1.00 50.11  ? 585 SER A O     1 
ATOM 1945 C CB    . SER A 1 585 ? 149.744 171.918 190.168 1.00 42.08  ? 585 SER A CB    1 
ATOM 1946 O OG    . SER A 1 585 ? 149.129 173.075 190.702 1.00 47.34  ? 585 SER A OG    1 
ATOM 1947 N N     . GLU A 1 586 ? 149.090 171.092 193.441 1.00 50.29  ? 586 GLU A N     1 
ATOM 1948 C CA    . GLU A 1 586 ? 148.038 170.801 194.416 1.00 52.11  ? 586 GLU A CA    1 
ATOM 1949 C C     . GLU A 1 586 ? 146.701 171.386 193.981 1.00 52.80  ? 586 GLU A C     1 
ATOM 1950 O O     . GLU A 1 586 ? 145.665 170.705 194.014 1.00 54.12  ? 586 GLU A O     1 
ATOM 1951 C CB    . GLU A 1 586 ? 148.434 171.368 195.781 1.00 52.98  ? 586 GLU A CB    1 
ATOM 1952 C CG    . GLU A 1 586 ? 149.717 170.813 196.396 1.00 58.16  ? 586 GLU A CG    1 
ATOM 1953 C CD    . GLU A 1 586 ? 149.512 169.526 197.179 1.00 61.28  ? 586 GLU A CD    1 
ATOM 1954 O OE1   . GLU A 1 586 ? 148.693 168.679 196.765 1.00 60.18  ? 586 GLU A OE1   1 
ATOM 1955 O OE2   . GLU A 1 586 ? 150.181 169.362 198.221 1.00 58.95  ? 586 GLU A OE2   1 
ATOM 1956 N N     . THR A 1 587 ? 146.718 172.657 193.567 1.00 51.84  ? 587 THR A N     1 
ATOM 1957 C CA    . THR A 1 587 ? 145.499 173.368 193.194 1.00 51.59  ? 587 THR A CA    1 
ATOM 1958 C C     . THR A 1 587 ? 144.811 172.697 192.016 1.00 53.86  ? 587 THR A C     1 
ATOM 1959 O O     . THR A 1 587 ? 143.607 172.417 192.059 1.00 56.40  ? 587 THR A O     1 
ATOM 1960 C CB    . THR A 1 587 ? 145.838 174.823 192.859 1.00 50.81  ? 587 THR A CB    1 
ATOM 1961 O OG1   . THR A 1 587 ? 146.169 175.528 194.061 1.00 52.90  ? 587 THR A OG1   1 
ATOM 1962 C CG2   . THR A 1 587 ? 144.667 175.514 192.179 1.00 51.96  ? 587 THR A CG2   1 
ATOM 1963 N N     . TYR A 1 588 ? 145.570 172.394 190.965 1.00 50.75  ? 588 TYR A N     1 
ATOM 1964 C CA    . TYR A 1 588 ? 144.962 171.792 189.791 1.00 48.20  ? 588 TYR A CA    1 
ATOM 1965 C C     . TYR A 1 588 ? 144.647 170.317 189.992 1.00 48.62  ? 588 TYR A C     1 
ATOM 1966 O O     . TYR A 1 588 ? 143.728 169.808 189.349 1.00 51.94  ? 588 TYR A O     1 
ATOM 1967 C CB    . TYR A 1 588 ? 145.851 171.996 188.568 1.00 47.91  ? 588 TYR A CB    1 
ATOM 1968 C CG    . TYR A 1 588 ? 146.019 173.452 188.217 1.00 47.88  ? 588 TYR A CG    1 
ATOM 1969 C CD1   . TYR A 1 588 ? 144.934 174.207 187.802 1.00 50.60  ? 588 TYR A CD1   1 
ATOM 1970 C CD2   . TYR A 1 588 ? 147.262 174.064 188.266 1.00 45.32  ? 588 TYR A CD2   1 
ATOM 1971 C CE1   . TYR A 1 588 ? 145.073 175.537 187.484 1.00 49.91  ? 588 TYR A CE1   1 
ATOM 1972 C CE2   . TYR A 1 588 ? 147.414 175.395 187.935 1.00 43.45  ? 588 TYR A CE2   1 
ATOM 1973 C CZ    . TYR A 1 588 ? 146.316 176.126 187.540 1.00 46.70  ? 588 TYR A CZ    1 
ATOM 1974 O OH    . TYR A 1 588 ? 146.455 177.453 187.211 1.00 45.08  ? 588 TYR A OH    1 
ATOM 1975 N N     . ARG A 1 589 ? 145.356 169.624 190.890 1.00 48.40  ? 589 ARG A N     1 
ATOM 1976 C CA    . ARG A 1 589 ? 144.958 168.260 191.229 1.00 50.57  ? 589 ARG A CA    1 
ATOM 1977 C C     . ARG A 1 589 ? 143.589 168.242 191.896 1.00 55.25  ? 589 ARG A C     1 
ATOM 1978 O O     . ARG A 1 589 ? 142.717 167.453 191.519 1.00 57.10  ? 589 ARG A O     1 
ATOM 1979 C CB    . ARG A 1 589 ? 145.989 167.589 192.137 1.00 52.14  ? 589 ARG A CB    1 
ATOM 1980 C CG    . ARG A 1 589 ? 145.575 166.185 192.550 1.00 51.93  ? 589 ARG A CG    1 
ATOM 1981 C CD    . ARG A 1 589 ? 146.561 165.496 193.479 1.00 51.19  ? 589 ARG A CD    1 
ATOM 1982 N NE    . ARG A 1 589 ? 147.387 166.422 194.241 1.00 52.53  ? 589 ARG A NE    1 
ATOM 1983 C CZ    . ARG A 1 589 ? 148.711 166.448 194.190 1.00 51.41  ? 589 ARG A CZ    1 
ATOM 1984 N NH1   . ARG A 1 589 ? 149.391 165.582 193.460 1.00 49.93  ? 589 ARG A NH1   1 
ATOM 1985 N NH2   . ARG A 1 589 ? 149.371 167.358 194.897 1.00 51.03  ? 589 ARG A NH2   1 
ATOM 1986 N N     . GLU A 1 590 ? 143.373 169.123 192.878 1.00 56.40  ? 590 GLU A N     1 
ATOM 1987 C CA    . GLU A 1 590 ? 142.065 169.154 193.531 1.00 55.86  ? 590 GLU A CA    1 
ATOM 1988 C C     . GLU A 1 590 ? 140.979 169.688 192.604 1.00 56.63  ? 590 GLU A C     1 
ATOM 1989 O O     . GLU A 1 590 ? 139.832 169.224 192.662 1.00 61.47  ? 590 GLU A O     1 
ATOM 1990 C CB    . GLU A 1 590 ? 142.137 169.977 194.814 1.00 56.41  ? 590 GLU A CB    1 
ATOM 1991 C CG    . GLU A 1 590 ? 143.203 169.486 195.780 1.00 61.24  ? 590 GLU A CG    1 
ATOM 1992 C CD    . GLU A 1 590 ? 143.039 168.016 196.130 1.00 63.55  ? 590 GLU A CD    1 
ATOM 1993 O OE1   . GLU A 1 590 ? 144.004 167.247 195.939 1.00 60.87  ? 590 GLU A OE1   1 
ATOM 1994 O OE2   . GLU A 1 590 ? 141.946 167.632 196.597 1.00 65.79  ? 590 GLU A OE2   1 
ATOM 1995 N N     . LYS A 1 591 ? 141.327 170.632 191.725 1.00 54.50  ? 591 LYS A N     1 
ATOM 1996 C CA    . LYS A 1 591 ? 140.371 171.125 190.739 1.00 55.32  ? 591 LYS A CA    1 
ATOM 1997 C C     . LYS A 1 591 ? 139.964 170.029 189.762 1.00 58.23  ? 591 LYS A C     1 
ATOM 1998 O O     . LYS A 1 591 ? 138.785 169.904 189.414 1.00 61.43  ? 591 LYS A O     1 
ATOM 1999 C CB    . LYS A 1 591 ? 140.972 172.317 189.998 1.00 55.67  ? 591 LYS A CB    1 
ATOM 2000 C CG    . LYS A 1 591 ? 140.061 172.936 188.969 1.00 59.09  ? 591 LYS A CG    1 
ATOM 2001 C CD    . LYS A 1 591 ? 140.630 174.243 188.468 1.00 59.94  ? 591 LYS A CD    1 
ATOM 2002 C CE    . LYS A 1 591 ? 139.736 174.842 187.408 1.00 64.22  ? 591 LYS A CE    1 
ATOM 2003 N NZ    . LYS A 1 591 ? 140.029 176.283 187.187 1.00 69.29  ? 591 LYS A NZ    1 
ATOM 2004 N N     . LEU A 1 592 ? 140.921 169.208 189.327 1.00 57.00  ? 592 LEU A N     1 
ATOM 2005 C CA    . LEU A 1 592 ? 140.612 168.122 188.407 1.00 55.63  ? 592 LEU A CA    1 
ATOM 2006 C C     . LEU A 1 592 ? 139.856 166.997 189.106 1.00 59.10  ? 592 LEU A C     1 
ATOM 2007 O O     . LEU A 1 592 ? 139.025 166.333 188.478 1.00 62.54  ? 592 LEU A O     1 
ATOM 2008 C CB    . LEU A 1 592 ? 141.906 167.614 187.774 1.00 53.33  ? 592 LEU A CB    1 
ATOM 2009 C CG    . LEU A 1 592 ? 141.831 166.568 186.670 1.00 50.94  ? 592 LEU A CG    1 
ATOM 2010 C CD1   . LEU A 1 592 ? 141.004 167.085 185.509 1.00 53.23  ? 592 LEU A CD1   1 
ATOM 2011 C CD2   . LEU A 1 592 ? 143.224 166.193 186.210 1.00 47.64  ? 592 LEU A CD2   1 
ATOM 2012 N N     . LYS A 1 593 ? 140.117 166.777 190.399 1.00 59.63  ? 593 LYS A N     1 
ATOM 2013 C CA    . LYS A 1 593 ? 139.310 165.839 191.178 1.00 61.74  ? 593 LYS A CA    1 
ATOM 2014 C C     . LYS A 1 593 ? 137.857 166.291 191.250 1.00 65.47  ? 593 LYS A C     1 
ATOM 2015 O O     . LYS A 1 593 ? 136.934 165.488 191.059 1.00 67.96  ? 593 LYS A O     1 
ATOM 2016 C CB    . LYS A 1 593 ? 139.885 165.686 192.587 1.00 60.56  ? 593 LYS A CB    1 
ATOM 2017 C CG    . LYS A 1 593 ? 141.146 164.856 192.669 1.00 62.00  ? 593 LYS A CG    1 
ATOM 2018 C CD    . LYS A 1 593 ? 141.730 164.877 194.069 1.00 61.04  ? 593 LYS A CD    1 
ATOM 2019 C CE    . LYS A 1 593 ? 143.001 164.048 194.144 1.00 60.31  ? 593 LYS A CE    1 
ATOM 2020 N NZ    . LYS A 1 593 ? 143.657 164.152 195.476 1.00 59.37  ? 593 LYS A NZ    1 
ATOM 2021 N N     . GLU A 1 594 ? 137.634 167.580 191.525 1.00 65.32  ? 594 GLU A N     1 
ATOM 2022 C CA    . GLU A 1 594 ? 136.269 168.098 191.548 1.00 67.07  ? 594 GLU A CA    1 
ATOM 2023 C C     . GLU A 1 594 ? 135.628 168.066 190.165 1.00 66.57  ? 594 GLU A C     1 
ATOM 2024 O O     . GLU A 1 594 ? 134.413 167.871 190.051 1.00 70.60  ? 594 GLU A O     1 
ATOM 2025 C CB    . GLU A 1 594 ? 136.251 169.519 192.113 1.00 68.24  ? 594 GLU A CB    1 
ATOM 2026 C CG    . GLU A 1 594 ? 135.958 169.606 193.612 1.00 71.64  ? 594 GLU A CG    1 
ATOM 2027 C CD    . GLU A 1 594 ? 134.518 169.268 193.985 1.00 78.90  ? 594 GLU A CD    1 
ATOM 2028 O OE1   . GLU A 1 594 ? 133.658 169.149 193.086 1.00 76.42  ? 594 GLU A OE1   1 
ATOM 2029 O OE2   . GLU A 1 594 ? 134.244 169.119 195.195 1.00 81.29  ? 594 GLU A OE2   1 
ATOM 2030 N N     . ALA A 1 595 ? 136.422 168.258 189.108 1.00 65.53  ? 595 ALA A N     1 
ATOM 2031 C CA    . ALA A 1 595 ? 135.893 168.157 187.751 1.00 67.38  ? 595 ALA A CA    1 
ATOM 2032 C C     . ALA A 1 595 ? 135.471 166.731 187.418 1.00 70.37  ? 595 ALA A C     1 
ATOM 2033 O O     . ALA A 1 595 ? 134.446 166.524 186.759 1.00 74.27  ? 595 ALA A O     1 
ATOM 2034 C CB    . ALA A 1 595 ? 136.925 168.659 186.743 1.00 64.28  ? 595 ALA A CB    1 
ATOM 2035 N N     . PHE A 1 596 ? 136.257 165.734 187.839 1.00 68.49  ? 596 PHE A N     1 
ATOM 2036 C CA    . PHE A 1 596 ? 135.835 164.347 187.654 1.00 67.20  ? 596 PHE A CA    1 
ATOM 2037 C C     . PHE A 1 596 ? 134.597 164.023 188.479 1.00 72.33  ? 596 PHE A C     1 
ATOM 2038 O O     . PHE A 1 596 ? 133.729 163.268 188.027 1.00 75.04  ? 596 PHE A O     1 
ATOM 2039 C CB    . PHE A 1 596 ? 136.957 163.366 187.995 1.00 66.62  ? 596 PHE A CB    1 
ATOM 2040 C CG    . PHE A 1 596 ? 138.111 163.397 187.041 1.00 62.91  ? 596 PHE A CG    1 
ATOM 2041 C CD1   . PHE A 1 596 ? 137.895 163.422 185.676 1.00 63.86  ? 596 PHE A CD1   1 
ATOM 2042 C CD2   . PHE A 1 596 ? 139.408 163.313 187.503 1.00 60.64  ? 596 PHE A CD2   1 
ATOM 2043 C CE1   . PHE A 1 596 ? 138.951 163.424 184.796 1.00 60.88  ? 596 PHE A CE1   1 
ATOM 2044 C CE2   . PHE A 1 596 ? 140.466 163.306 186.627 1.00 60.06  ? 596 PHE A CE2   1 
ATOM 2045 C CZ    . PHE A 1 596 ? 140.235 163.366 185.273 1.00 58.25  ? 596 PHE A CZ    1 
ATOM 2046 N N     . LYS A 1 597 ? 134.507 164.564 189.696 1.00 73.58  ? 597 LYS A N     1 
ATOM 2047 C CA    . LYS A 1 597 ? 133.330 164.315 190.523 1.00 74.43  ? 597 LYS A CA    1 
ATOM 2048 C C     . LYS A 1 597 ? 132.081 164.966 189.933 1.00 75.34  ? 597 LYS A C     1 
ATOM 2049 O O     . LYS A 1 597 ? 130.983 164.406 190.040 1.00 76.92  ? 597 LYS A O     1 
ATOM 2050 C CB    . LYS A 1 597 ? 133.595 164.802 191.952 1.00 72.20  ? 597 LYS A CB    1 
ATOM 2051 C CG    . LYS A 1 597 ? 132.427 165.472 192.662 1.00 75.40  ? 597 LYS A CG    1 
ATOM 2052 C CD    . LYS A 1 597 ? 132.499 165.264 194.169 1.00 77.21  ? 597 LYS A CD    1 
ATOM 2053 C CE    . LYS A 1 597 ? 131.148 165.501 194.834 1.00 78.54  ? 597 LYS A CE    1 
ATOM 2054 N NZ    . LYS A 1 597 ? 130.713 166.923 194.763 1.00 78.99  ? 597 LYS A NZ    1 
ATOM 2055 N N     . ARG A 1 598 ? 132.237 166.109 189.261 1.00 74.02  ? 598 ARG A N     1 
ATOM 2056 C CA    . ARG A 1 598 ? 131.083 166.834 188.735 1.00 74.96  ? 598 ARG A CA    1 
ATOM 2057 C C     . ARG A 1 598 ? 130.451 166.121 187.543 1.00 78.62  ? 598 ARG A C     1 
ATOM 2058 O O     . ARG A 1 598 ? 129.221 166.030 187.453 1.00 81.00  ? 598 ARG A O     1 
ATOM 2059 C CB    . ARG A 1 598 ? 131.500 168.252 188.346 1.00 75.97  ? 598 ARG A CB    1 
ATOM 2060 C CG    . ARG A 1 598 ? 130.386 169.087 187.750 1.00 79.92  ? 598 ARG A CG    1 
ATOM 2061 C CD    . ARG A 1 598 ? 130.835 170.519 187.537 1.00 82.12  ? 598 ARG A CD    1 
ATOM 2062 N NE    . ARG A 1 598 ? 129.862 171.277 186.761 1.00 86.51  ? 598 ARG A NE    1 
ATOM 2063 C CZ    . ARG A 1 598 ? 130.123 172.420 186.144 1.00 88.84  ? 598 ARG A CZ    1 
ATOM 2064 N NH1   . ARG A 1 598 ? 131.324 172.971 186.188 1.00 85.70  ? 598 ARG A NH1   1 
ATOM 2065 N NH2   . ARG A 1 598 ? 129.153 173.027 185.466 1.00 88.84  ? 598 ARG A NH2   1 
ATOM 2066 N N     . PHE A 1 599 ? 131.264 165.598 186.625 1.00 78.36  ? 599 PHE A N     1 
ATOM 2067 C CA    . PHE A 1 599 ? 130.756 165.025 185.383 1.00 78.35  ? 599 PHE A CA    1 
ATOM 2068 C C     . PHE A 1 599 ? 130.692 163.502 185.418 1.00 80.39  ? 599 PHE A C     1 
ATOM 2069 O O     . PHE A 1 599 ? 130.556 162.872 184.363 1.00 79.47  ? 599 PHE A O     1 
ATOM 2070 C CB    . PHE A 1 599 ? 131.583 165.496 184.184 1.00 77.94  ? 599 PHE A CB    1 
ATOM 2071 C CG    . PHE A 1 599 ? 131.569 166.987 183.978 1.00 78.70  ? 599 PHE A CG    1 
ATOM 2072 C CD1   . PHE A 1 599 ? 130.689 167.557 183.073 1.00 79.74  ? 599 PHE A CD1   1 
ATOM 2073 C CD2   . PHE A 1 599 ? 132.439 167.816 184.669 1.00 78.12  ? 599 PHE A CD2   1 
ATOM 2074 C CE1   . PHE A 1 599 ? 130.665 168.923 182.873 1.00 82.28  ? 599 PHE A CE1   1 
ATOM 2075 C CE2   . PHE A 1 599 ? 132.418 169.182 184.475 1.00 79.73  ? 599 PHE A CE2   1 
ATOM 2076 C CZ    . PHE A 1 599 ? 131.531 169.736 183.575 1.00 82.26  ? 599 PHE A CZ    1 
ATOM 2077 N N     . ASP A 1 600 ? 130.791 162.908 186.612 1.00 82.50  ? 600 ASP A N     1 
ATOM 2078 C CA    . ASP A 1 600 ? 130.512 161.487 186.858 1.00 84.83  ? 600 ASP A CA    1 
ATOM 2079 C C     . ASP A 1 600 ? 131.403 160.556 186.039 1.00 82.81  ? 600 ASP A C     1 
ATOM 2080 O O     . ASP A 1 600 ? 130.960 159.493 185.596 1.00 80.87  ? 600 ASP A O     1 
ATOM 2081 C CB    . ASP A 1 600 ? 129.037 161.157 186.608 1.00 87.31  ? 600 ASP A CB    1 
ATOM 2082 C CG    . ASP A 1 600 ? 128.182 161.339 187.844 1.00 88.30  ? 600 ASP A CG    1 
ATOM 2083 O OD1   . ASP A 1 600 ? 128.665 161.028 188.952 1.00 86.96  ? 600 ASP A OD1   1 
ATOM 2084 O OD2   . ASP A 1 600 ? 127.027 161.794 187.707 1.00 86.32  ? 600 ASP A OD2   1 
ATOM 2085 N N     . THR A 1 601 ? 132.656 160.941 185.824 1.00 82.15  ? 601 THR A N     1 
ATOM 2086 C CA    . THR A 1 601 ? 133.626 160.037 185.216 1.00 79.89  ? 601 THR A CA    1 
ATOM 2087 C C     . THR A 1 601 ? 133.992 158.968 186.236 1.00 79.17  ? 601 THR A C     1 
ATOM 2088 O O     . THR A 1 601 ? 134.612 159.265 187.262 1.00 77.77  ? 601 THR A O     1 
ATOM 2089 C CB    . THR A 1 601 ? 134.861 160.804 184.754 1.00 77.08  ? 601 THR A CB    1 
ATOM 2090 O OG1   . THR A 1 601 ? 135.141 161.852 185.684 1.00 75.97  ? 601 THR A OG1   1 
ATOM 2091 C CG2   . THR A 1 601 ? 134.636 161.407 183.377 1.00 72.21  ? 601 THR A CG2   1 
ATOM 2092 N N     . LYS A 1 602 ? 133.580 157.727 185.972 1.00 80.10  ? 602 LYS A N     1 
ATOM 2093 C CA    . LYS A 1 602 ? 133.754 156.658 186.950 1.00 81.57  ? 602 LYS A CA    1 
ATOM 2094 C C     . LYS A 1 602 ? 135.221 156.267 187.076 1.00 78.95  ? 602 LYS A C     1 
ATOM 2095 O O     . LYS A 1 602 ? 135.840 156.458 188.130 1.00 78.59  ? 602 LYS A O     1 
ATOM 2096 C CB    . LYS A 1 602 ? 132.904 155.449 186.550 1.00 79.90  ? 602 LYS A CB    1 
ATOM 2097 C CG    . LYS A 1 602 ? 131.430 155.766 186.317 1.00 81.05  ? 602 LYS A CG    1 
ATOM 2098 C CD    . LYS A 1 602 ? 130.758 156.357 187.548 1.00 83.45  ? 602 LYS A CD    1 
ATOM 2099 C CE    . LYS A 1 602 ? 130.698 155.350 188.686 1.00 82.78  ? 602 LYS A CE    1 
ATOM 2100 N NZ    . LYS A 1 602 ? 129.901 155.855 189.837 1.00 81.46  ? 602 LYS A NZ    1 
ATOM 2101 N N     . LYS A 1 603 ? 135.792 155.728 186.003 1.00 76.16  ? 603 LYS A N     1 
ATOM 2102 C CA    . LYS A 1 603 ? 137.195 155.343 185.953 1.00 71.56  ? 603 LYS A CA    1 
ATOM 2103 C C     . LYS A 1 603 ? 137.562 155.197 184.484 1.00 71.31  ? 603 LYS A C     1 
ATOM 2104 O O     . LYS A 1 603 ? 136.705 154.915 183.643 1.00 71.67  ? 603 LYS A O     1 
ATOM 2105 C CB    . LYS A 1 603 ? 137.449 154.044 186.736 1.00 65.96  ? 603 LYS A CB    1 
ATOM 2106 C CG    . LYS A 1 603 ? 138.912 153.590 186.828 1.00 65.84  ? 603 LYS A CG    1 
ATOM 2107 C CD    . LYS A 1 603 ? 139.219 152.811 188.105 1.00 68.75  ? 603 LYS A CD    1 
ATOM 2108 C CE    . LYS A 1 603 ? 139.027 153.618 189.389 1.00 69.08  ? 603 LYS A CE    1 
ATOM 2109 N NZ    . LYS A 1 603 ? 139.210 155.094 189.254 1.00 67.67  ? 603 LYS A NZ    1 
ATOM 2110 N N     . GLY A 1 604 ? 138.836 155.394 184.181 1.00 67.09  ? 604 GLY A N     1 
ATOM 2111 C CA    . GLY A 1 604 ? 139.304 155.293 182.810 1.00 60.93  ? 604 GLY A CA    1 
ATOM 2112 C C     . GLY A 1 604 ? 139.383 156.653 182.158 1.00 62.64  ? 604 GLY A C     1 
ATOM 2113 O O     . GLY A 1 604 ? 139.948 157.579 182.726 1.00 70.46  ? 604 GLY A O     1 
ATOM 2114 N N     . LYS A 1 605 ? 138.776 156.776 180.978 1.00 62.89  ? 605 LYS A N     1 
ATOM 2115 C CA    . LYS A 1 605 ? 139.023 157.903 180.083 1.00 67.11  ? 605 LYS A CA    1 
ATOM 2116 C C     . LYS A 1 605 ? 138.581 159.235 180.688 1.00 67.63  ? 605 LYS A C     1 
ATOM 2117 O O     . LYS A 1 605 ? 137.743 159.293 181.591 1.00 66.07  ? 605 LYS A O     1 
ATOM 2118 C CB    . LYS A 1 605 ? 138.323 157.665 178.745 1.00 69.26  ? 605 LYS A CB    1 
ATOM 2119 C CG    . LYS A 1 605 ? 136.822 157.450 178.845 1.00 69.11  ? 605 LYS A CG    1 
ATOM 2120 C CD    . LYS A 1 605 ? 136.195 157.433 177.462 1.00 70.62  ? 605 LYS A CD    1 
ATOM 2121 C CE    . LYS A 1 605 ? 136.802 156.331 176.603 1.00 69.23  ? 605 LYS A CE    1 
ATOM 2122 N NZ    . LYS A 1 605 ? 136.227 156.298 175.230 1.00 66.68  ? 605 LYS A NZ    1 
ATOM 2123 N N     . CYS A 1 606 ? 139.182 160.310 180.181 1.00 65.79  ? 606 CYS A N     1 
ATOM 2124 C CA    . CYS A 1 606 ? 139.100 161.637 180.771 1.00 63.72  ? 606 CYS A CA    1 
ATOM 2125 C C     . CYS A 1 606 ? 137.898 162.439 180.287 1.00 67.35  ? 606 CYS A C     1 
ATOM 2126 O O     . CYS A 1 606 ? 137.031 161.963 179.550 1.00 70.54  ? 606 CYS A O     1 
ATOM 2127 C CB    . CYS A 1 606 ? 140.358 162.438 180.468 1.00 61.58  ? 606 CYS A CB    1 
ATOM 2128 S SG    . CYS A 1 606 ? 140.511 163.878 181.542 1.00 71.25  ? 606 CYS A SG    1 
ATOM 2129 N N     . LEU A 1 607 ? 137.872 163.693 180.739 1.00 66.05  ? 607 LEU A N     1 
ATOM 2130 C CA    . LEU A 1 607 ? 136.930 164.688 180.258 1.00 66.02  ? 607 LEU A CA    1 
ATOM 2131 C C     . LEU A 1 607 ? 137.189 165.007 178.792 1.00 65.16  ? 607 LEU A C     1 
ATOM 2132 O O     . LEU A 1 607 ? 138.316 164.915 178.300 1.00 60.57  ? 607 LEU A O     1 
ATOM 2133 C CB    . LEU A 1 607 ? 137.049 165.969 181.082 1.00 64.03  ? 607 LEU A CB    1 
ATOM 2134 C CG    . LEU A 1 607 ? 137.285 165.832 182.584 1.00 61.88  ? 607 LEU A CG    1 
ATOM 2135 C CD1   . LEU A 1 607 ? 137.990 167.060 183.124 1.00 59.98  ? 607 LEU A CD1   1 
ATOM 2136 C CD2   . LEU A 1 607 ? 135.970 165.621 183.303 1.00 66.89  ? 607 LEU A CD2   1 
ATOM 2137 N N     . THR A 1 608 ? 136.125 165.384 178.092 1.00 69.84  ? 608 THR A N     1 
ATOM 2138 C CA    . THR A 1 608 ? 136.248 165.880 176.733 1.00 71.02  ? 608 THR A CA    1 
ATOM 2139 C C     . THR A 1 608 ? 136.631 167.359 176.753 1.00 69.92  ? 608 THR A C     1 
ATOM 2140 O O     . THR A 1 608 ? 136.812 167.967 177.811 1.00 68.89  ? 608 THR A O     1 
ATOM 2141 C CB    . THR A 1 608 ? 134.950 165.646 175.964 1.00 74.65  ? 608 THR A CB    1 
ATOM 2142 O OG1   . THR A 1 608 ? 133.873 166.326 176.620 1.00 77.72  ? 608 THR A OG1   1 
ATOM 2143 C CG2   . THR A 1 608 ? 134.636 164.160 175.897 1.00 69.27  ? 608 THR A CG2   1 
ATOM 2144 N N     . ASP A 1 609 ? 136.776 167.936 175.556 1.00 70.35  ? 609 ASP A N     1 
ATOM 2145 C CA    . ASP A 1 609 ? 137.150 169.343 175.425 1.00 71.86  ? 609 ASP A CA    1 
ATOM 2146 C C     . ASP A 1 609 ? 136.101 170.260 176.044 1.00 75.60  ? 609 ASP A C     1 
ATOM 2147 O O     . ASP A 1 609 ? 136.431 171.191 176.792 1.00 75.62  ? 609 ASP A O     1 
ATOM 2148 C CB    . ASP A 1 609 ? 137.349 169.678 173.946 1.00 73.27  ? 609 ASP A CB    1 
ATOM 2149 C CG    . ASP A 1 609 ? 138.583 170.514 173.695 1.00 75.93  ? 609 ASP A CG    1 
ATOM 2150 O OD1   . ASP A 1 609 ? 139.082 171.138 174.649 1.00 75.44  ? 609 ASP A OD1   1 
ATOM 2151 O OD2   . ASP A 1 609 ? 139.053 170.548 172.540 1.00 70.59  ? 609 ASP A OD2   1 
ATOM 2152 N N     . LYS A 1 610 ? 134.824 169.996 175.753 1.00 78.98  ? 610 LYS A N     1 
ATOM 2153 C CA    . LYS A 1 610 ? 133.749 170.832 176.276 1.00 79.13  ? 610 LYS A CA    1 
ATOM 2154 C C     . LYS A 1 610 ? 133.604 170.675 177.783 1.00 77.24  ? 610 LYS A C     1 
ATOM 2155 O O     . LYS A 1 610 ? 133.350 171.657 178.487 1.00 76.74  ? 610 LYS A O     1 
ATOM 2156 C CB    . LYS A 1 610 ? 132.429 170.511 175.570 1.00 80.00  ? 610 LYS A CB    1 
ATOM 2157 C CG    . LYS A 1 610 ? 132.274 171.131 174.180 1.00 82.01  ? 610 LYS A CG    1 
ATOM 2158 C CD    . LYS A 1 610 ? 132.931 170.309 173.078 1.00 80.42  ? 610 LYS A CD    1 
ATOM 2159 C CE    . LYS A 1 610 ? 132.229 168.975 172.892 1.00 81.02  ? 610 LYS A CE    1 
ATOM 2160 N NZ    . LYS A 1 610 ? 132.731 168.245 171.697 1.00 76.43  ? 610 LYS A NZ    1 
ATOM 2161 N N     . GLU A 1 611 ? 133.763 169.452 178.296 1.00 75.41  ? 611 GLU A N     1 
ATOM 2162 C CA    . GLU A 1 611 ? 133.698 169.240 179.740 1.00 75.93  ? 611 GLU A CA    1 
ATOM 2163 C C     . GLU A 1 611 ? 134.855 169.924 180.456 1.00 75.63  ? 611 GLU A C     1 
ATOM 2164 O O     . GLU A 1 611 ? 134.676 170.474 181.549 1.00 74.88  ? 611 GLU A O     1 
ATOM 2165 C CB    . GLU A 1 611 ? 133.688 167.745 180.056 1.00 75.93  ? 611 GLU A CB    1 
ATOM 2166 C CG    . GLU A 1 611 ? 132.417 167.031 179.644 1.00 77.50  ? 611 GLU A CG    1 
ATOM 2167 C CD    . GLU A 1 611 ? 132.588 165.529 179.604 1.00 79.26  ? 611 GLU A CD    1 
ATOM 2168 O OE1   . GLU A 1 611 ? 133.532 165.056 178.940 1.00 75.71  ? 611 GLU A OE1   1 
ATOM 2169 O OE2   . GLU A 1 611 ? 131.777 164.821 180.237 1.00 83.03  ? 611 GLU A OE2   1 
ATOM 2170 N N     . ALA A 1 612 ? 136.049 169.894 179.859 1.00 73.77  ? 612 ALA A N     1 
ATOM 2171 C CA    . ALA A 1 612 ? 137.200 170.560 180.458 1.00 70.89  ? 612 ALA A CA    1 
ATOM 2172 C C     . ALA A 1 612 ? 137.026 172.073 180.463 1.00 73.48  ? 612 ALA A C     1 
ATOM 2173 O O     . ALA A 1 612 ? 137.390 172.739 181.439 1.00 73.55  ? 612 ALA A O     1 
ATOM 2174 C CB    . ALA A 1 612 ? 138.477 170.169 179.721 1.00 66.03  ? 612 ALA A CB    1 
ATOM 2175 N N     . LYS A 1 613 ? 136.479 172.636 179.381 1.00 75.35  ? 613 LYS A N     1 
ATOM 2176 C CA    . LYS A 1 613 ? 136.233 174.076 179.353 1.00 74.90  ? 613 LYS A CA    1 
ATOM 2177 C C     . LYS A 1 613 ? 135.117 174.471 180.315 1.00 76.00  ? 613 LYS A C     1 
ATOM 2178 O O     . LYS A 1 613 ? 135.183 175.532 180.946 1.00 73.28  ? 613 LYS A O     1 
ATOM 2179 C CB    . LYS A 1 613 ? 135.905 174.527 177.931 1.00 74.21  ? 613 LYS A CB    1 
ATOM 2180 C CG    . LYS A 1 613 ? 137.106 174.537 176.998 1.00 76.57  ? 613 LYS A CG    1 
ATOM 2181 C CD    . LYS A 1 613 ? 136.734 175.037 175.613 1.00 79.50  ? 613 LYS A CD    1 
ATOM 2182 C CE    . LYS A 1 613 ? 137.972 175.290 174.769 1.00 76.58  ? 613 LYS A CE    1 
ATOM 2183 N NZ    . LYS A 1 613 ? 138.452 174.048 174.104 1.00 69.99  ? 613 LYS A NZ    1 
ATOM 2184 N N     . GLU A 1 614 ? 134.083 173.634 180.439 1.00 79.09  ? 614 GLU A N     1 
ATOM 2185 C CA    . GLU A 1 614 ? 132.974 173.938 181.337 1.00 78.88  ? 614 GLU A CA    1 
ATOM 2186 C C     . GLU A 1 614 ? 133.368 173.757 182.798 1.00 77.49  ? 614 GLU A C     1 
ATOM 2187 O O     . GLU A 1 614 ? 132.772 174.381 183.682 1.00 75.88  ? 614 GLU A O     1 
ATOM 2188 C CB    . GLU A 1 614 ? 131.775 173.055 180.987 1.00 79.57  ? 614 GLU A CB    1 
ATOM 2189 C CG    . GLU A 1 614 ? 130.433 173.775 180.971 1.00 83.15  ? 614 GLU A CG    1 
ATOM 2190 C CD    . GLU A 1 614 ? 129.956 174.166 182.354 1.00 87.12  ? 614 GLU A CD    1 
ATOM 2191 O OE1   . GLU A 1 614 ? 129.576 173.262 183.127 1.00 86.82  ? 614 GLU A OE1   1 
ATOM 2192 O OE2   . GLU A 1 614 ? 129.959 175.374 182.668 1.00 83.93  ? 614 GLU A OE2   1 
ATOM 2193 N N     . ALA A 1 615 ? 134.372 172.920 183.070 1.00 77.04  ? 615 ALA A N     1 
ATOM 2194 C CA    . ALA A 1 615 ? 134.875 172.733 184.426 1.00 75.10  ? 615 ALA A CA    1 
ATOM 2195 C C     . ALA A 1 615 ? 135.659 173.932 184.940 1.00 75.62  ? 615 ALA A C     1 
ATOM 2196 O O     . ALA A 1 615 ? 135.992 173.966 186.129 1.00 72.02  ? 615 ALA A O     1 
ATOM 2197 C CB    . ALA A 1 615 ? 135.749 171.481 184.491 1.00 71.81  ? 615 ALA A CB    1 
ATOM 2198 N N     . GLY A 1 616 ? 135.967 174.902 184.083 1.00 74.92  ? 616 GLY A N     1 
ATOM 2199 C CA    . GLY A 1 616 ? 136.647 176.104 184.512 1.00 68.97  ? 616 GLY A CA    1 
ATOM 2200 C C     . GLY A 1 616 ? 138.148 176.094 184.362 1.00 65.98  ? 616 GLY A C     1 
ATOM 2201 O O     . GLY A 1 616 ? 138.827 176.892 185.019 1.00 65.69  ? 616 GLY A O     1 
ATOM 2202 N N     . PHE A 1 617 ? 138.693 175.227 183.516 1.00 65.51  ? 617 PHE A N     1 
ATOM 2203 C CA    . PHE A 1 617 ? 140.124 175.233 183.257 1.00 62.54  ? 617 PHE A CA    1 
ATOM 2204 C C     . PHE A 1 617 ? 140.487 176.335 182.269 1.00 63.69  ? 617 PHE A C     1 
ATOM 2205 O O     . PHE A 1 617 ? 139.683 176.724 181.417 1.00 64.47  ? 617 PHE A O     1 
ATOM 2206 C CB    . PHE A 1 617 ? 140.584 173.876 182.727 1.00 57.83  ? 617 PHE A CB    1 
ATOM 2207 C CG    . PHE A 1 617 ? 140.741 172.835 183.795 1.00 57.90  ? 617 PHE A CG    1 
ATOM 2208 C CD1   . PHE A 1 617 ? 141.906 172.764 184.539 1.00 54.88  ? 617 PHE A CD1   1 
ATOM 2209 C CD2   . PHE A 1 617 ? 139.725 171.936 184.061 1.00 59.67  ? 617 PHE A CD2   1 
ATOM 2210 C CE1   . PHE A 1 617 ? 142.055 171.814 185.527 1.00 54.37  ? 617 PHE A CE1   1 
ATOM 2211 C CE2   . PHE A 1 617 ? 139.868 170.984 185.047 1.00 57.01  ? 617 PHE A CE2   1 
ATOM 2212 C CZ    . PHE A 1 617 ? 141.034 170.923 185.781 1.00 57.17  ? 617 PHE A CZ    1 
ATOM 2213 N N     . CYS A 1 618 ? 141.710 176.844 182.404 1.00 62.06  ? 618 CYS A N     1 
ATOM 2214 C CA    . CYS A 1 618 ? 142.209 177.878 181.509 1.00 59.57  ? 618 CYS A CA    1 
ATOM 2215 C C     . CYS A 1 618 ? 142.388 177.335 180.098 1.00 58.98  ? 618 CYS A C     1 
ATOM 2216 O O     . CYS A 1 618 ? 142.638 176.145 179.888 1.00 56.31  ? 618 CYS A O     1 
ATOM 2217 C CB    . CYS A 1 618 ? 143.534 178.440 182.022 1.00 58.98  ? 618 CYS A CB    1 
ATOM 2218 S SG    . CYS A 1 618 ? 144.285 179.707 180.978 1.00 73.16  ? 618 CYS A SG    1 
ATOM 2219 N N     . ILE A 1 619 ? 142.246 178.227 179.124 1.00 60.51  ? 619 ILE A N     1 
ATOM 2220 C CA    . ILE A 1 619 ? 142.321 177.888 177.710 1.00 59.53  ? 619 ILE A CA    1 
ATOM 2221 C C     . ILE A 1 619 ? 143.567 178.543 177.130 1.00 57.03  ? 619 ILE A C     1 
ATOM 2222 O O     . ILE A 1 619 ? 143.804 179.738 177.343 1.00 56.73  ? 619 ILE A O     1 
ATOM 2223 C CB    . ILE A 1 619 ? 141.052 178.339 176.966 1.00 63.37  ? 619 ILE A CB    1 
ATOM 2224 C CG1   . ILE A 1 619 ? 139.813 177.732 177.624 1.00 68.33  ? 619 ILE A CG1   1 
ATOM 2225 C CG2   . ILE A 1 619 ? 141.107 177.928 175.512 1.00 59.89  ? 619 ILE A CG2   1 
ATOM 2226 C CD1   . ILE A 1 619 ? 138.516 178.382 177.197 1.00 71.81  ? 619 ILE A CD1   1 
ATOM 2227 N N     . LYS A 1 620 ? 144.364 177.761 176.407 1.00 52.20  ? 620 LYS A N     1 
ATOM 2228 C CA    . LYS A 1 620 ? 145.573 178.274 175.786 1.00 47.38  ? 620 LYS A CA    1 
ATOM 2229 C C     . LYS A 1 620 ? 145.226 179.141 174.572 1.00 53.35  ? 620 LYS A C     1 
ATOM 2230 O O     . LYS A 1 620 ? 144.068 179.256 174.163 1.00 56.33  ? 620 LYS A O     1 
ATOM 2231 C CB    . LYS A 1 620 ? 146.490 177.119 175.388 1.00 44.90  ? 620 LYS A CB    1 
ATOM 2232 C CG    . LYS A 1 620 ? 146.743 176.131 176.515 1.00 42.17  ? 620 LYS A CG    1 
ATOM 2233 C CD    . LYS A 1 620 ? 148.148 175.555 176.463 1.00 39.21  ? 620 LYS A CD    1 
ATOM 2234 C CE    . LYS A 1 620 ? 148.311 174.603 175.294 1.00 43.55  ? 620 LYS A CE    1 
ATOM 2235 N NZ    . LYS A 1 620 ? 149.259 173.490 175.601 1.00 35.45  ? 620 LYS A NZ    1 
ATOM 2236 N N     . LYS A 1 621 ? 146.260 179.773 174.005 1.00 52.60  ? 621 LYS A N     1 
ATOM 2237 C CA    . LYS A 1 621 ? 146.059 180.682 172.879 1.00 50.99  ? 621 LYS A CA    1 
ATOM 2238 C C     . LYS A 1 621 ? 145.585 179.954 171.628 1.00 55.56  ? 621 LYS A C     1 
ATOM 2239 O O     . LYS A 1 621 ? 144.791 180.504 170.857 1.00 60.10  ? 621 LYS A O     1 
ATOM 2240 C CB    . LYS A 1 621 ? 147.344 181.452 172.584 1.00 46.11  ? 621 LYS A CB    1 
ATOM 2241 C CG    . LYS A 1 621 ? 147.508 182.711 173.415 1.00 47.23  ? 621 LYS A CG    1 
ATOM 2242 C CD    . LYS A 1 621 ? 148.025 183.886 172.591 1.00 45.49  ? 621 LYS A CD    1 
ATOM 2243 C CE    . LYS A 1 621 ? 149.163 183.484 171.666 1.00 35.51  ? 621 LYS A CE    1 
ATOM 2244 N NZ    . LYS A 1 621 ? 150.136 184.595 171.488 1.00 30.40  ? 621 LYS A NZ    1 
ATOM 2245 N N     . ASN A 1 622 ? 146.049 178.725 171.405 1.00 53.29  ? 622 ASN A N     1 
ATOM 2246 C CA    . ASN A 1 622 ? 145.563 177.926 170.287 1.00 56.57  ? 622 ASN A CA    1 
ATOM 2247 C C     . ASN A 1 622 ? 144.267 177.175 170.602 1.00 58.40  ? 622 ASN A C     1 
ATOM 2248 O O     . ASN A 1 622 ? 143.960 176.183 169.928 1.00 59.05  ? 622 ASN A O     1 
ATOM 2249 C CB    . ASN A 1 622 ? 146.665 176.974 169.794 1.00 53.59  ? 622 ASN A CB    1 
ATOM 2250 C CG    . ASN A 1 622 ? 147.131 175.963 170.845 1.00 49.54  ? 622 ASN A CG    1 
ATOM 2251 O OD1   . ASN A 1 622 ? 146.471 175.705 171.848 1.00 54.98  ? 622 ASN A OD1   1 
ATOM 2252 N ND2   . ASN A 1 622 ? 148.294 175.378 170.595 1.00 42.09  ? 622 ASN A ND2   1 
ATOM 2253 N N     . GLU A 1 623 ? 143.537 177.622 171.626 1.00 56.43  ? 623 GLU A N     1 
ATOM 2254 C CA    . GLU A 1 623 ? 142.235 177.142 172.082 1.00 60.42  ? 623 GLU A CA    1 
ATOM 2255 C C     . GLU A 1 623 ? 142.271 175.725 172.641 1.00 59.77  ? 623 GLU A C     1 
ATOM 2256 O O     . GLU A 1 623 ? 141.207 175.164 172.923 1.00 61.82  ? 623 GLU A O     1 
ATOM 2257 C CB    . GLU A 1 623 ? 141.158 177.232 170.989 1.00 64.22  ? 623 GLU A CB    1 
ATOM 2258 C CG    . GLU A 1 623 ? 141.006 178.627 170.389 1.00 66.20  ? 623 GLU A CG    1 
ATOM 2259 C CD    . GLU A 1 623 ? 140.484 179.656 171.381 1.00 70.35  ? 623 GLU A CD    1 
ATOM 2260 O OE1   . GLU A 1 623 ? 139.810 179.271 172.362 1.00 71.82  ? 623 GLU A OE1   1 
ATOM 2261 O OE2   . GLU A 1 623 ? 140.756 180.858 171.182 1.00 68.19  ? 623 GLU A OE2   1 
ATOM 2262 N N     . LEU A 1 624 ? 143.447 175.129 172.817 1.00 55.03  ? 624 LEU A N     1 
ATOM 2263 C CA    . LEU A 1 624 ? 143.542 173.873 173.542 1.00 51.71  ? 624 LEU A CA    1 
ATOM 2264 C C     . LEU A 1 624 ? 143.466 174.126 175.044 1.00 50.30  ? 624 LEU A C     1 
ATOM 2265 O O     . LEU A 1 624 ? 143.616 175.252 175.521 1.00 52.80  ? 624 LEU A O     1 
ATOM 2266 C CB    . LEU A 1 624 ? 144.839 173.145 173.195 1.00 52.43  ? 624 LEU A CB    1 
ATOM 2267 C CG    . LEU A 1 624 ? 144.922 172.537 171.794 1.00 51.72  ? 624 LEU A CG    1 
ATOM 2268 C CD1   . LEU A 1 624 ? 146.284 171.908 171.560 1.00 42.48  ? 624 LEU A CD1   1 
ATOM 2269 C CD2   . LEU A 1 624 ? 143.817 171.514 171.600 1.00 53.38  ? 624 LEU A CD2   1 
ATOM 2270 N N     . VAL A 1 625 ? 143.216 173.055 175.792 1.00 48.35  ? 625 VAL A N     1 
ATOM 2271 C CA    . VAL A 1 625 ? 143.183 173.151 177.244 1.00 45.25  ? 625 VAL A CA    1 
ATOM 2272 C C     . VAL A 1 625 ? 144.613 173.257 177.768 1.00 43.91  ? 625 VAL A C     1 
ATOM 2273 O O     . VAL A 1 625 ? 145.574 172.875 177.097 1.00 44.09  ? 625 VAL A O     1 
ATOM 2274 C CB    . VAL A 1 625 ? 142.442 171.940 177.849 1.00 46.48  ? 625 VAL A CB    1 
ATOM 2275 C CG1   . VAL A 1 625 ? 141.971 172.213 179.277 1.00 46.43  ? 625 VAL A CG1   1 
ATOM 2276 C CG2   . VAL A 1 625 ? 141.273 171.556 176.982 1.00 51.37  ? 625 VAL A CG2   1 
ATOM 2277 N N     . MET A 1 626 ? 144.755 173.812 178.970 1.00 39.52  ? 626 MET A N     1 
ATOM 2278 C CA    . MET A 1 626 ? 146.057 173.888 179.611 1.00 34.33  ? 626 MET A CA    1 
ATOM 2279 C C     . MET A 1 626 ? 146.597 172.493 179.905 1.00 34.77  ? 626 MET A C     1 
ATOM 2280 O O     . MET A 1 626 ? 145.852 171.519 180.024 1.00 40.47  ? 626 MET A O     1 
ATOM 2281 C CB    . MET A 1 626 ? 145.974 174.684 180.907 1.00 35.42  ? 626 MET A CB    1 
ATOM 2282 C CG    . MET A 1 626 ? 145.129 174.028 181.966 1.00 36.30  ? 626 MET A CG    1 
ATOM 2283 S SD    . MET A 1 626 ? 145.817 174.312 183.593 1.00 36.59  ? 626 MET A SD    1 
ATOM 2284 C CE    . MET A 1 626 ? 144.988 175.828 184.005 1.00 44.62  ? 626 MET A CE    1 
ATOM 2285 N N     . SER A 1 627 ? 147.916 172.400 180.011 1.00 30.89  ? 627 SER A N     1 
ATOM 2286 C CA    . SER A 1 627 ? 148.582 171.134 180.260 1.00 26.84  ? 627 SER A CA    1 
ATOM 2287 C C     . SER A 1 627 ? 149.265 171.151 181.619 1.00 26.58  ? 627 SER A C     1 
ATOM 2288 O O     . SER A 1 627 ? 149.912 172.133 181.991 1.00 28.31  ? 627 SER A O     1 
ATOM 2289 C CB    . SER A 1 627 ? 149.586 170.813 179.153 1.00 27.10  ? 627 SER A CB    1 
ATOM 2290 O OG    . SER A 1 627 ? 150.609 171.775 179.098 1.00 27.33  ? 627 SER A OG    1 
ATOM 2291 N N     . LEU A 1 628 ? 149.107 170.057 182.355 1.00 30.25  ? 628 LEU A N     1 
ATOM 2292 C CA    . LEU A 1 628 ? 149.568 169.946 183.729 1.00 28.08  ? 628 LEU A CA    1 
ATOM 2293 C C     . LEU A 1 628 ? 150.812 169.075 183.812 1.00 26.04  ? 628 LEU A C     1 
ATOM 2294 O O     . LEU A 1 628 ? 150.944 168.088 183.086 1.00 26.82  ? 628 LEU A O     1 
ATOM 2295 C CB    . LEU A 1 628 ? 148.473 169.358 184.620 1.00 29.34  ? 628 LEU A CB    1 
ATOM 2296 C CG    . LEU A 1 628 ? 147.175 170.153 184.728 1.00 31.67  ? 628 LEU A CG    1 
ATOM 2297 C CD1   . LEU A 1 628 ? 146.178 169.436 185.616 1.00 36.03  ? 628 LEU A CD1   1 
ATOM 2298 C CD2   . LEU A 1 628 ? 147.469 171.532 185.264 1.00 30.47  ? 628 LEU A CD2   1 
ATOM 2299 N N     . LYS A 1 629 ? 151.721 169.456 184.700 1.00 25.86  ? 629 LYS A N     1 
ATOM 2300 C CA    . LYS A 1 629 ? 152.886 168.640 185.008 1.00 25.89  ? 629 LYS A CA    1 
ATOM 2301 C C     . LYS A 1 629 ? 152.463 167.439 185.846 1.00 28.17  ? 629 LYS A C     1 
ATOM 2302 O O     . LYS A 1 629 ? 151.799 167.593 186.874 1.00 30.94  ? 629 LYS A O     1 
ATOM 2303 C CB    . LYS A 1 629 ? 153.905 169.492 185.759 1.00 28.36  ? 629 LYS A CB    1 
ATOM 2304 C CG    . LYS A 1 629 ? 155.332 169.026 185.728 1.00 26.23  ? 629 LYS A CG    1 
ATOM 2305 C CD    . LYS A 1 629 ? 156.120 169.829 186.745 1.00 34.03  ? 629 LYS A CD    1 
ATOM 2306 C CE    . LYS A 1 629 ? 157.614 169.698 186.556 1.00 35.61  ? 629 LYS A CE    1 
ATOM 2307 N NZ    . LYS A 1 629 ? 158.346 169.977 187.820 1.00 37.88  ? 629 LYS A NZ    1 
ATOM 2308 N N     . CYS A 1 630 ? 152.842 166.239 185.408 1.00 27.61  ? 630 CYS A N     1 
ATOM 2309 C CA    . CYS A 1 630 ? 152.419 165.007 186.059 1.00 27.22  ? 630 CYS A CA    1 
ATOM 2310 C C     . CYS A 1 630 ? 153.616 164.112 186.336 1.00 26.52  ? 630 CYS A C     1 
ATOM 2311 O O     . CYS A 1 630 ? 154.582 164.092 185.574 1.00 27.55  ? 630 CYS A O     1 
ATOM 2312 C CB    . CYS A 1 630 ? 151.401 164.235 185.207 1.00 27.91  ? 630 CYS A CB    1 
ATOM 2313 S SG    . CYS A 1 630 ? 149.901 165.141 184.804 1.00 39.58  ? 630 CYS A SG    1 
ATOM 2314 N N     . SER A 1 631 ? 153.538 163.369 187.438 1.00 29.89  ? 631 SER A N     1 
ATOM 2315 C CA    . SER A 1 631 ? 154.553 162.373 187.758 1.00 26.48  ? 631 SER A CA    1 
ATOM 2316 C C     . SER A 1 631 ? 154.402 161.149 186.864 1.00 28.18  ? 631 SER A C     1 
ATOM 2317 O O     . SER A 1 631 ? 153.289 160.703 186.578 1.00 31.85  ? 631 SER A O     1 
ATOM 2318 C CB    . SER A 1 631 ? 154.448 161.959 189.223 1.00 26.34  ? 631 SER A CB    1 
ATOM 2319 O OG    . SER A 1 631 ? 155.323 162.721 190.031 1.00 34.90  ? 631 SER A OG    1 
ATOM 2320 N N     . ILE A 1 632 ? 155.530 160.598 186.432 1.00 26.26  ? 632 ILE A N     1 
ATOM 2321 C CA    . ILE A 1 632 ? 155.548 159.476 185.500 1.00 25.70  ? 632 ILE A CA    1 
ATOM 2322 C C     . ILE A 1 632 ? 155.739 158.193 186.298 1.00 27.92  ? 632 ILE A C     1 
ATOM 2323 O O     . ILE A 1 632 ? 156.770 158.002 186.951 1.00 25.43  ? 632 ILE A O     1 
ATOM 2324 C CB    . ILE A 1 632 ? 156.643 159.638 184.440 1.00 23.18  ? 632 ILE A CB    1 
ATOM 2325 C CG1   . ILE A 1 632 ? 156.454 160.939 183.669 1.00 20.97  ? 632 ILE A CG1   1 
ATOM 2326 C CG2   . ILE A 1 632 ? 156.597 158.493 183.468 1.00 24.57  ? 632 ILE A CG2   1 
ATOM 2327 C CD1   . ILE A 1 632 ? 155.118 161.061 183.019 1.00 22.11  ? 632 ILE A CD1   1 
ATOM 2328 N N     . LYS A 1 633 ? 154.743 157.315 186.248 1.00 30.27  ? 633 LYS A N     1 
ATOM 2329 C CA    . LYS A 1 633 ? 154.818 156.007 186.877 1.00 28.87  ? 633 LYS A CA    1 
ATOM 2330 C C     . LYS A 1 633 ? 155.272 154.956 185.867 1.00 27.65  ? 633 LYS A C     1 
ATOM 2331 O O     . LYS A 1 633 ? 155.283 155.179 184.657 1.00 27.78  ? 633 LYS A O     1 
ATOM 2332 C CB    . LYS A 1 633 ? 153.467 155.628 187.483 1.00 29.18  ? 633 LYS A CB    1 
ATOM 2333 C CG    . LYS A 1 633 ? 152.911 156.684 188.414 1.00 30.12  ? 633 LYS A CG    1 
ATOM 2334 C CD    . LYS A 1 633 ? 153.840 156.918 189.590 1.00 32.49  ? 633 LYS A CD    1 
ATOM 2335 C CE    . LYS A 1 633 ? 153.555 158.247 190.273 1.00 36.73  ? 633 LYS A CE    1 
ATOM 2336 N NZ    . LYS A 1 633 ? 152.202 158.300 190.885 1.00 39.87  ? 633 LYS A NZ    1 
ATOM 2337 N N     . GLY A 1 634 ? 155.663 153.795 186.384 1.00 25.01  ? 634 GLY A N     1 
ATOM 2338 C CA    . GLY A 1 634 ? 156.111 152.716 185.529 1.00 24.42  ? 634 GLY A CA    1 
ATOM 2339 C C     . GLY A 1 634 ? 157.494 152.886 184.954 1.00 23.24  ? 634 GLY A C     1 
ATOM 2340 O O     . GLY A 1 634 ? 157.863 152.153 184.036 1.00 23.56  ? 634 GLY A O     1 
ATOM 2341 N N     . THR A 1 635 ? 158.275 153.838 185.463 1.00 23.02  ? 635 THR A N     1 
ATOM 2342 C CA    . THR A 1 635 ? 159.639 154.083 185.017 1.00 20.21  ? 635 THR A CA    1 
ATOM 2343 C C     . THR A 1 635 ? 160.559 154.099 186.227 1.00 21.91  ? 635 THR A C     1 
ATOM 2344 O O     . THR A 1 635 ? 160.117 154.144 187.376 1.00 22.45  ? 635 THR A O     1 
ATOM 2345 C CB    . THR A 1 635 ? 159.787 155.415 184.257 1.00 19.19  ? 635 THR A CB    1 
ATOM 2346 O OG1   . THR A 1 635 ? 159.634 156.508 185.167 1.00 23.98  ? 635 THR A OG1   1 
ATOM 2347 C CG2   . THR A 1 635 ? 158.756 155.555 183.176 1.00 20.73  ? 635 THR A CG2   1 
ATOM 2348 N N     . GLY A 1 636 ? 161.856 154.067 185.952 1.00 22.32  ? 636 GLY A N     1 
ATOM 2349 C CA    . GLY A 1 636 ? 162.860 154.162 186.979 1.00 21.70  ? 636 GLY A CA    1 
ATOM 2350 C C     . GLY A 1 636 ? 164.079 154.898 186.474 1.00 21.21  ? 636 GLY A C     1 
ATOM 2351 O O     . GLY A 1 636 ? 164.225 155.138 185.274 1.00 21.50  ? 636 GLY A O     1 
ATOM 2352 N N     . PRO A 1 637 ? 164.975 155.285 187.385 1.00 24.34  ? 637 PRO A N     1 
ATOM 2353 C CA    . PRO A 1 637 ? 166.199 155.982 186.961 1.00 24.10  ? 637 PRO A CA    1 
ATOM 2354 C C     . PRO A 1 637 ? 167.147 155.127 186.135 1.00 24.77  ? 637 PRO A C     1 
ATOM 2355 O O     . PRO A 1 637 ? 167.959 155.686 185.391 1.00 27.67  ? 637 PRO A O     1 
ATOM 2356 C CB    . PRO A 1 637 ? 166.835 156.403 188.291 1.00 23.98  ? 637 PRO A CB    1 
ATOM 2357 C CG    . PRO A 1 637 ? 166.331 155.407 189.266 1.00 23.67  ? 637 PRO A CG    1 
ATOM 2358 C CD    . PRO A 1 637 ? 164.922 155.114 188.846 1.00 24.33  ? 637 PRO A CD    1 
ATOM 2359 N N     . GLY A 1 638 ? 167.067 153.798 186.231 1.00 21.27  ? 638 GLY A N     1 
ATOM 2360 C CA    . GLY A 1 638 ? 167.913 152.942 185.421 1.00 17.67  ? 638 GLY A CA    1 
ATOM 2361 C C     . GLY A 1 638 ? 167.498 152.859 183.969 1.00 17.53  ? 638 GLY A C     1 
ATOM 2362 O O     . GLY A 1 638 ? 168.275 152.373 183.141 1.00 21.95  ? 638 GLY A O     1 
ATOM 2363 N N     . GLN A 1 639 ? 166.293 153.313 183.643 1.00 17.59  ? 639 GLN A N     1 
ATOM 2364 C CA    . GLN A 1 639 ? 165.794 153.362 182.277 1.00 15.95  ? 639 GLN A CA    1 
ATOM 2365 C C     . GLN A 1 639 ? 165.995 154.720 181.620 1.00 16.07  ? 639 GLN A C     1 
ATOM 2366 O O     . GLN A 1 639 ? 165.522 154.925 180.501 1.00 17.64  ? 639 GLN A O     1 
ATOM 2367 C CB    . GLN A 1 639 ? 164.305 153.013 182.254 1.00 16.11  ? 639 GLN A CB    1 
ATOM 2368 C CG    . GLN A 1 639 ? 163.983 151.637 182.772 1.00 17.27  ? 639 GLN A CG    1 
ATOM 2369 C CD    . GLN A 1 639 ? 162.624 151.158 182.332 1.00 19.15  ? 639 GLN A CD    1 
ATOM 2370 O OE1   . GLN A 1 639 ? 161.621 151.435 182.979 1.00 21.90  ? 639 GLN A OE1   1 
ATOM 2371 N NE2   . GLN A 1 639 ? 162.582 150.431 181.229 1.00 19.02  ? 639 GLN A NE2   1 
ATOM 2372 N N     . MET A 1 640 ? 166.655 155.657 182.291 1.00 17.04  ? 640 MET A N     1 
ATOM 2373 C CA    . MET A 1 640 ? 166.822 157.009 181.780 1.00 17.19  ? 640 MET A CA    1 
ATOM 2374 C C     . MET A 1 640 ? 168.119 157.139 180.995 1.00 17.39  ? 640 MET A C     1 
ATOM 2375 O O     . MET A 1 640 ? 169.192 156.789 181.492 1.00 20.89  ? 640 MET A O     1 
ATOM 2376 C CB    . MET A 1 640 ? 166.789 158.020 182.927 1.00 20.09  ? 640 MET A CB    1 
ATOM 2377 C CG    . MET A 1 640 ? 165.424 158.199 183.576 1.00 19.33  ? 640 MET A CG    1 
ATOM 2378 S SD    . MET A 1 640 ? 164.112 158.262 182.342 1.00 26.52  ? 640 MET A SD    1 
ATOM 2379 C CE    . MET A 1 640 ? 162.887 157.183 183.050 1.00 15.88  ? 640 MET A CE    1 
ATOM 2380 N N     . ILE A 1 641 ? 168.007 157.639 179.768 1.00 15.16  ? 641 ILE A N     1 
ATOM 2381 C CA    . ILE A 1 641 ? 169.141 157.988 178.924 1.00 15.45  ? 641 ILE A CA    1 
ATOM 2382 C C     . ILE A 1 641 ? 169.006 159.452 178.530 1.00 14.43  ? 641 ILE A C     1 
ATOM 2383 O O     . ILE A 1 641 ? 167.896 159.964 178.375 1.00 15.68  ? 641 ILE A O     1 
ATOM 2384 C CB    . ILE A 1 641 ? 169.243 157.090 177.665 1.00 15.96  ? 641 ILE A CB    1 
ATOM 2385 C CG1   . ILE A 1 641 ? 167.953 157.151 176.842 1.00 12.83  ? 641 ILE A CG1   1 
ATOM 2386 C CG2   . ILE A 1 641 ? 169.580 155.664 178.039 1.00 15.25  ? 641 ILE A CG2   1 
ATOM 2387 C CD1   . ILE A 1 641 ? 168.076 156.576 175.469 1.00 11.92  ? 641 ILE A CD1   1 
ATOM 2388 N N     . ARG A 1 642 ? 170.138 160.134 178.385 1.00 14.41  ? 642 ARG A N     1 
ATOM 2389 C CA    . ARG A 1 642 ? 170.148 161.521 177.933 1.00 13.33  ? 642 ARG A CA    1 
ATOM 2390 C C     . ARG A 1 642 ? 170.878 161.607 176.603 1.00 13.03  ? 642 ARG A C     1 
ATOM 2391 O O     . ARG A 1 642 ? 172.067 161.286 176.522 1.00 16.22  ? 642 ARG A O     1 
ATOM 2392 C CB    . ARG A 1 642 ? 170.809 162.448 178.954 1.00 14.25  ? 642 ARG A CB    1 
ATOM 2393 C CG    . ARG A 1 642 ? 170.453 163.918 178.759 1.00 11.06  ? 642 ARG A CG    1 
ATOM 2394 C CD    . ARG A 1 642 ? 171.301 164.833 179.621 1.00 12.55  ? 642 ARG A CD    1 
ATOM 2395 N NE    . ARG A 1 642 ? 171.430 164.361 180.996 1.00 15.64  ? 642 ARG A NE    1 
ATOM 2396 C CZ    . ARG A 1 642 ? 170.621 164.698 181.990 1.00 14.76  ? 642 ARG A CZ    1 
ATOM 2397 N NH1   . ARG A 1 642 ? 169.602 165.517 181.805 1.00 15.02  ? 642 ARG A NH1   1 
ATOM 2398 N NH2   . ARG A 1 642 ? 170.841 164.200 183.201 1.00 14.10  ? 642 ARG A NH2   1 
ATOM 2399 N N     . ILE A 1 643 ? 170.172 162.050 175.569 1.00 10.74  ? 643 ILE A N     1 
ATOM 2400 C CA    . ILE A 1 643 ? 170.756 162.304 174.258 1.00 11.48  ? 643 ILE A CA    1 
ATOM 2401 C C     . ILE A 1 643 ? 170.513 163.770 173.942 1.00 12.61  ? 643 ILE A C     1 
ATOM 2402 O O     . ILE A 1 643 ? 169.356 164.196 173.839 1.00 15.26  ? 643 ILE A O     1 
ATOM 2403 C CB    . ILE A 1 643 ? 170.151 161.400 173.175 1.00 13.26  ? 643 ILE A CB    1 
ATOM 2404 C CG1   . ILE A 1 643 ? 170.527 159.942 173.424 1.00 14.23  ? 643 ILE A CG1   1 
ATOM 2405 C CG2   . ILE A 1 643 ? 170.637 161.821 171.804 1.00 14.17  ? 643 ILE A CG2   1 
ATOM 2406 C CD1   . ILE A 1 643 ? 169.626 158.965 172.732 1.00 12.16  ? 643 ILE A CD1   1 
ATOM 2407 N N     . ASN A 1 644 ? 171.599 164.525 173.761 1.00 10.53  ? 644 ASN A N     1 
ATOM 2408 C CA    . ASN A 1 644 ? 171.599 165.997 173.662 1.00 10.84  ? 644 ASN A CA    1 
ATOM 2409 C C     . ASN A 1 644 ? 170.929 166.531 174.925 1.00 10.89  ? 644 ASN A C     1 
ATOM 2410 O O     . ASN A 1 644 ? 171.362 166.180 176.034 1.00 11.99  ? 644 ASN A O     1 
ATOM 2411 C CB    . ASN A 1 644 ? 170.982 166.467 172.343 1.00 11.02  ? 644 ASN A CB    1 
ATOM 2412 C CG    . ASN A 1 644 ? 171.638 165.847 171.131 1.00 12.24  ? 644 ASN A CG    1 
ATOM 2413 O OD1   . ASN A 1 644 ? 172.827 165.551 171.142 1.00 15.91  ? 644 ASN A OD1   1 
ATOM 2414 N ND2   . ASN A 1 644 ? 170.866 165.658 170.072 1.00 11.08  ? 644 ASN A ND2   1 
ATOM 2415 N N     . ASN A 1 645 ? 169.901 167.371 174.819 1.00 10.51  ? 645 ASN A N     1 
ATOM 2416 C CA    . ASN A 1 645 ? 169.205 167.932 175.967 1.00 10.05  ? 645 ASN A CA    1 
ATOM 2417 C C     . ASN A 1 645 ? 168.091 167.045 176.501 1.00 11.76  ? 645 ASN A C     1 
ATOM 2418 O O     . ASN A 1 645 ? 167.542 167.348 177.565 1.00 12.78  ? 645 ASN A O     1 
ATOM 2419 C CB    . ASN A 1 645 ? 168.629 169.300 175.596 1.00 9.24   ? 645 ASN A CB    1 
ATOM 2420 C CG    . ASN A 1 645 ? 167.520 169.203 174.564 1.00 11.96  ? 645 ASN A CG    1 
ATOM 2421 O OD1   . ASN A 1 645 ? 167.771 168.863 173.416 1.00 13.20  ? 645 ASN A OD1   1 
ATOM 2422 N ND2   . ASN A 1 645 ? 166.295 169.497 174.967 1.00 10.22  ? 645 ASN A ND2   1 
ATOM 2423 N N     . ASN A 1 646 ? 167.751 165.965 175.807 1.00 11.57  ? 646 ASN A N     1 
ATOM 2424 C CA    . ASN A 1 646 ? 166.515 165.236 176.049 1.00 9.07   ? 646 ASN A CA    1 
ATOM 2425 C C     . ASN A 1 646 ? 166.774 163.985 176.871 1.00 10.55  ? 646 ASN A C     1 
ATOM 2426 O O     . ASN A 1 646 ? 167.727 163.251 176.605 1.00 12.91  ? 646 ASN A O     1 
ATOM 2427 C CB    . ASN A 1 646 ? 165.855 164.850 174.730 1.00 8.26   ? 646 ASN A CB    1 
ATOM 2428 C CG    . ASN A 1 646 ? 165.160 165.997 174.067 1.00 9.61   ? 646 ASN A CG    1 
ATOM 2429 O OD1   . ASN A 1 646 ? 164.500 166.790 174.719 1.00 12.12  ? 646 ASN A OD1   1 
ATOM 2430 N ND2   . ASN A 1 646 ? 165.282 166.079 172.755 1.00 10.86  ? 646 ASN A ND2   1 
ATOM 2431 N N     . VAL A 1 647 ? 165.916 163.742 177.857 1.00 12.03  ? 647 VAL A N     1 
ATOM 2432 C CA    . VAL A 1 647 ? 165.936 162.519 178.651 1.00 10.45  ? 647 VAL A CA    1 
ATOM 2433 C C     . VAL A 1 647 ? 164.809 161.616 178.174 1.00 10.85  ? 647 VAL A C     1 
ATOM 2434 O O     . VAL A 1 647 ? 163.654 162.047 178.080 1.00 13.40  ? 647 VAL A O     1 
ATOM 2435 C CB    . VAL A 1 647 ? 165.806 162.824 180.153 1.00 10.87  ? 647 VAL A CB    1 
ATOM 2436 C CG1   . VAL A 1 647 ? 165.688 161.545 180.946 1.00 12.24  ? 647 VAL A CG1   1 
ATOM 2437 C CG2   . VAL A 1 647 ? 167.001 163.613 180.629 1.00 12.35  ? 647 VAL A CG2   1 
ATOM 2438 N N     . PHE A 1 648 ? 165.138 160.366 177.866 1.00 10.28  ? 648 PHE A N     1 
ATOM 2439 C CA    . PHE A 1 648 ? 164.169 159.400 177.380 1.00 9.45   ? 648 PHE A CA    1 
ATOM 2440 C C     . PHE A 1 648 ? 164.114 158.179 178.287 1.00 14.68  ? 648 PHE A C     1 
ATOM 2441 O O     . PHE A 1 648 ? 165.076 157.851 178.982 1.00 16.68  ? 648 PHE A O     1 
ATOM 2442 C CB    . PHE A 1 648 ? 164.491 158.926 175.961 1.00 11.07  ? 648 PHE A CB    1 
ATOM 2443 C CG    . PHE A 1 648 ? 164.573 160.021 174.944 1.00 11.37  ? 648 PHE A CG    1 
ATOM 2444 C CD1   . PHE A 1 648 ? 163.429 160.486 174.318 1.00 9.51   ? 648 PHE A CD1   1 
ATOM 2445 C CD2   . PHE A 1 648 ? 165.796 160.547 174.570 1.00 8.63   ? 648 PHE A CD2   1 
ATOM 2446 C CE1   . PHE A 1 648 ? 163.501 161.476 173.371 1.00 9.03   ? 648 PHE A CE1   1 
ATOM 2447 C CE2   . PHE A 1 648 ? 165.870 161.529 173.618 1.00 7.18   ? 648 PHE A CE2   1 
ATOM 2448 C CZ    . PHE A 1 648 ? 164.720 161.995 173.020 1.00 7.59   ? 648 PHE A CZ    1 
ATOM 2449 N N     . LYS A 1 649 ? 162.958 157.524 178.279 1.00 14.43  ? 649 LYS A N     1 
ATOM 2450 C CA    . LYS A 1 649 ? 162.831 156.172 178.796 1.00 13.41  ? 649 LYS A CA    1 
ATOM 2451 C C     . LYS A 1 649 ? 163.223 155.167 177.724 1.00 14.17  ? 649 LYS A C     1 
ATOM 2452 O O     . LYS A 1 649 ? 162.829 155.293 176.565 1.00 14.21  ? 649 LYS A O     1 
ATOM 2453 C CB    . LYS A 1 649 ? 161.397 155.902 179.247 1.00 13.78  ? 649 LYS A CB    1 
ATOM 2454 C CG    . LYS A 1 649 ? 161.212 154.590 179.970 1.00 14.35  ? 649 LYS A CG    1 
ATOM 2455 C CD    . LYS A 1 649 ? 159.766 154.165 179.932 1.00 17.11  ? 649 LYS A CD    1 
ATOM 2456 C CE    . LYS A 1 649 ? 159.522 152.930 180.759 1.00 19.37  ? 649 LYS A CE    1 
ATOM 2457 N NZ    . LYS A 1 649 ? 158.074 152.628 180.853 1.00 18.18  ? 649 LYS A NZ    1 
ATOM 2458 N N     . THR A 1 650 ? 164.001 154.165 178.114 1.00 14.08  ? 650 THR A N     1 
ATOM 2459 C CA    . THR A 1 650 ? 164.341 153.064 177.229 1.00 14.13  ? 650 THR A CA    1 
ATOM 2460 C C     . THR A 1 650 ? 163.850 151.757 177.841 1.00 15.91  ? 650 THR A C     1 
ATOM 2461 O O     . THR A 1 650 ? 163.996 151.533 179.047 1.00 16.19  ? 650 THR A O     1 
ATOM 2462 C CB    . THR A 1 650 ? 165.852 153.032 176.932 1.00 14.29  ? 650 THR A CB    1 
ATOM 2463 O OG1   . THR A 1 650 ? 166.159 151.910 176.101 1.00 16.95  ? 650 THR A OG1   1 
ATOM 2464 C CG2   . THR A 1 650 ? 166.698 152.979 178.191 1.00 14.93  ? 650 THR A CG2   1 
ATOM 2465 N N     . ASN A 1 651 ? 163.206 150.931 177.021 1.00 17.41  ? 651 ASN A N     1 
ATOM 2466 C CA    . ASN A 1 651 ? 162.795 149.589 177.409 1.00 18.65  ? 651 ASN A CA    1 
ATOM 2467 C C     . ASN A 1 651 ? 163.779 148.521 176.960 1.00 20.88  ? 651 ASN A C     1 
ATOM 2468 O O     . ASN A 1 651 ? 163.532 147.334 177.189 1.00 25.84  ? 651 ASN A O     1 
ATOM 2469 C CB    . ASN A 1 651 ? 161.403 149.272 176.852 1.00 17.99  ? 651 ASN A CB    1 
ATOM 2470 C CG    . ASN A 1 651 ? 160.314 150.128 177.470 1.00 19.29  ? 651 ASN A CG    1 
ATOM 2471 O OD1   . ASN A 1 651 ? 160.114 150.114 178.682 1.00 19.61  ? 651 ASN A OD1   1 
ATOM 2472 N ND2   . ASN A 1 651 ? 159.606 150.876 176.639 1.00 20.20  ? 651 ASN A ND2   1 
ATOM 2473 N N     . VAL A 1 652 ? 164.886 148.913 176.333 1.00 20.09  ? 652 VAL A N     1 
ATOM 2474 C CA    . VAL A 1 652 ? 165.888 147.975 175.845 1.00 20.11  ? 652 VAL A CA    1 
ATOM 2475 C C     . VAL A 1 652 ? 167.207 148.218 176.569 1.00 20.63  ? 652 VAL A C     1 
ATOM 2476 O O     . VAL A 1 652 ? 168.289 147.986 176.018 1.00 25.43  ? 652 VAL A O     1 
ATOM 2477 C CB    . VAL A 1 652 ? 166.038 148.075 174.314 1.00 19.54  ? 652 VAL A CB    1 
ATOM 2478 C CG1   . VAL A 1 652 ? 164.734 147.719 173.642 1.00 17.27  ? 652 VAL A CG1   1 
ATOM 2479 C CG2   . VAL A 1 652 ? 166.437 149.478 173.893 1.00 17.90  ? 652 VAL A CG2   1 
ATOM 2480 N N     . HIS A 1 653 ? 167.120 148.649 177.830 1.00 18.89  ? 653 HIS A N     1 
ATOM 2481 C CA    . HIS A 1 653 ? 168.318 149.012 178.580 1.00 20.80  ? 653 HIS A CA    1 
ATOM 2482 C C     . HIS A 1 653 ? 169.158 147.798 178.966 1.00 23.91  ? 653 HIS A C     1 
ATOM 2483 O O     . HIS A 1 653 ? 170.372 147.930 179.141 1.00 27.22  ? 653 HIS A O     1 
ATOM 2484 C CB    . HIS A 1 653 ? 167.957 149.840 179.823 1.00 19.67  ? 653 HIS A CB    1 
ATOM 2485 C CG    . HIS A 1 653 ? 166.990 149.184 180.765 1.00 19.33  ? 653 HIS A CG    1 
ATOM 2486 N ND1   . HIS A 1 653 ? 165.736 148.758 180.386 1.00 18.73  ? 653 HIS A ND1   1 
ATOM 2487 C CD2   . HIS A 1 653 ? 167.093 148.907 182.086 1.00 19.10  ? 653 HIS A CD2   1 
ATOM 2488 C CE1   . HIS A 1 653 ? 165.114 148.236 181.426 1.00 18.96  ? 653 HIS A CE1   1 
ATOM 2489 N NE2   . HIS A 1 653 ? 165.917 148.312 182.470 1.00 19.34  ? 653 HIS A NE2   1 
ATOM 2490 N N     . ASN A 1 654 ? 168.556 146.619 179.099 1.00 23.53  ? 654 ASN A N     1 
ATOM 2491 C CA    . ASN A 1 654 ? 169.299 145.399 179.385 1.00 27.19  ? 654 ASN A CA    1 
ATOM 2492 C C     . ASN A 1 654 ? 169.339 144.489 178.167 1.00 30.12  ? 654 ASN A C     1 
ATOM 2493 O O     . ASN A 1 654 ? 168.319 144.272 177.507 1.00 32.19  ? 654 ASN A O     1 
ATOM 2494 C CB    . ASN A 1 654 ? 168.704 144.619 180.558 1.00 27.16  ? 654 ASN A CB    1 
ATOM 2495 C CG    . ASN A 1 654 ? 168.418 145.474 181.757 1.00 27.99  ? 654 ASN A CG    1 
ATOM 2496 O OD1   . ASN A 1 654 ? 169.277 146.219 182.219 1.00 29.22  ? 654 ASN A OD1   1 
ATOM 2497 N ND2   . ASN A 1 654 ? 167.218 145.336 182.306 1.00 28.56  ? 654 ASN A ND2   1 
ATOM 2498 N N     . VAL A 1 655 ? 170.521 143.947 177.882 1.00 30.41  ? 655 VAL A N     1 
ATOM 2499 C CA    . VAL A 1 655 ? 170.677 142.956 176.828 1.00 29.75  ? 655 VAL A CA    1 
ATOM 2500 C C     . VAL A 1 655 ? 170.992 141.566 177.366 1.00 35.25  ? 655 VAL A C     1 
ATOM 2501 O O     . VAL A 1 655 ? 170.879 140.590 176.609 1.00 39.25  ? 655 VAL A O     1 
ATOM 2502 C CB    . VAL A 1 655 ? 171.747 143.383 175.804 1.00 29.02  ? 655 VAL A CB    1 
ATOM 2503 C CG1   . VAL A 1 655 ? 171.277 144.589 175.023 1.00 27.39  ? 655 VAL A CG1   1 
ATOM 2504 C CG2   . VAL A 1 655 ? 173.064 143.666 176.498 1.00 33.09  ? 655 VAL A CG2   1 
ATOM 2505 N N     . GLY A 1 656 ? 171.376 141.437 178.630 1.00 33.68  ? 656 GLY A N     1 
ATOM 2506 C CA    . GLY A 1 656 ? 171.658 140.128 179.187 1.00 34.48  ? 656 GLY A CA    1 
ATOM 2507 C C     . GLY A 1 656 ? 172.038 140.240 180.644 1.00 36.13  ? 656 GLY A C     1 
ATOM 2508 O O     . GLY A 1 656 ? 172.123 141.334 181.208 1.00 38.53  ? 656 GLY A O     1 
ATOM 2509 N N     . VAL A 1 657 ? 172.261 139.078 181.252 1.00 41.11  ? 657 VAL A N     1 
ATOM 2510 C CA    . VAL A 1 657 ? 172.665 138.965 182.649 1.00 42.57  ? 657 VAL A CA    1 
ATOM 2511 C C     . VAL A 1 657 ? 174.014 138.267 182.703 1.00 47.45  ? 657 VAL A C     1 
ATOM 2512 O O     . VAL A 1 657 ? 174.174 137.177 182.146 1.00 51.03  ? 657 VAL A O     1 
ATOM 2513 C CB    . VAL A 1 657 ? 171.636 138.190 183.492 1.00 42.24  ? 657 VAL A CB    1 
ATOM 2514 C CG1   . VAL A 1 657 ? 171.876 138.442 184.966 1.00 42.80  ? 657 VAL A CG1   1 
ATOM 2515 C CG2   . VAL A 1 657 ? 170.219 138.571 183.109 1.00 42.22  ? 657 VAL A CG2   1 
ATOM 2516 N N     . ASP A 1 658 ? 174.973 138.884 183.384 1.00 48.36  ? 658 ASP A N     1 
ATOM 2517 C CA    . ASP A 1 658 ? 176.299 138.318 183.573 1.00 50.30  ? 658 ASP A CA    1 
ATOM 2518 C C     . ASP A 1 658 ? 176.448 137.867 185.016 1.00 55.08  ? 658 ASP A C     1 
ATOM 2519 O O     . ASP A 1 658 ? 176.170 138.637 185.940 1.00 56.96  ? 658 ASP A O     1 
ATOM 2520 C CB    . ASP A 1 658 ? 177.385 139.339 183.240 1.00 53.07  ? 658 ASP A CB    1 
ATOM 2521 C CG    . ASP A 1 658 ? 177.389 139.735 181.790 1.00 53.48  ? 658 ASP A CG    1 
ATOM 2522 O OD1   . ASP A 1 658 ? 176.628 139.135 181.010 1.00 54.60  ? 658 ASP A OD1   1 
ATOM 2523 O OD2   . ASP A 1 658 ? 178.161 140.646 181.426 1.00 51.24  ? 658 ASP A OD2   1 
ATOM 2524 N N     . VAL A 1 659 ? 176.893 136.632 185.209 1.00 57.90  ? 659 VAL A N     1 
ATOM 2525 C CA    . VAL A 1 659 ? 177.113 136.074 186.536 1.00 60.00  ? 659 VAL A CA    1 
ATOM 2526 C C     . VAL A 1 659 ? 178.615 135.989 186.762 1.00 63.23  ? 659 VAL A C     1 
ATOM 2527 O O     . VAL A 1 659 ? 179.336 135.354 185.983 1.00 65.78  ? 659 VAL A O     1 
ATOM 2528 C CB    . VAL A 1 659 ? 176.436 134.706 186.693 1.00 59.65  ? 659 VAL A CB    1 
ATOM 2529 C CG1   . VAL A 1 659 ? 176.751 134.113 188.051 1.00 61.01  ? 659 VAL A CG1   1 
ATOM 2530 C CG2   . VAL A 1 659 ? 174.938 134.855 186.515 1.00 57.57  ? 659 VAL A CG2   1 
ATOM 2531 N N     . TYR A 1 660 ? 179.081 136.630 187.827 1.00 64.05  ? 660 TYR A N     1 
ATOM 2532 C CA    . TYR A 1 660 ? 180.496 136.799 188.110 1.00 67.57  ? 660 TYR A CA    1 
ATOM 2533 C C     . TYR A 1 660 ? 180.919 135.968 189.312 1.00 70.40  ? 660 TYR A C     1 
ATOM 2534 O O     . TYR A 1 660 ? 180.162 135.798 190.271 1.00 72.08  ? 660 TYR A O     1 
ATOM 2535 C CB    . TYR A 1 660 ? 180.819 138.274 188.360 1.00 66.09  ? 660 TYR A CB    1 
ATOM 2536 C CG    . TYR A 1 660 ? 180.815 139.111 187.106 1.00 67.20  ? 660 TYR A CG    1 
ATOM 2537 C CD1   . TYR A 1 660 ? 181.931 139.161 186.290 1.00 68.91  ? 660 TYR A CD1   1 
ATOM 2538 C CD2   . TYR A 1 660 ? 179.686 139.807 186.711 1.00 65.89  ? 660 TYR A CD2   1 
ATOM 2539 C CE1   . TYR A 1 660 ? 181.940 139.909 185.135 1.00 66.27  ? 660 TYR A CE1   1 
ATOM 2540 C CE2   . TYR A 1 660 ? 179.683 140.559 185.556 1.00 65.83  ? 660 TYR A CE2   1 
ATOM 2541 C CZ    . TYR A 1 660 ? 180.814 140.605 184.770 1.00 66.17  ? 660 TYR A CZ    1 
ATOM 2542 O OH    . TYR A 1 660 ? 180.823 141.349 183.614 1.00 63.49  ? 660 TYR A OH    1 
ATOM 2543 N N     . LEU A 1 661 ? 182.142 135.453 189.247 1.00 73.46  ? 661 LEU A N     1 
ATOM 2544 C CA    . LEU A 1 661 ? 182.779 134.768 190.362 1.00 76.19  ? 661 LEU A CA    1 
ATOM 2545 C C     . LEU A 1 661 ? 183.907 135.641 190.891 1.00 79.28  ? 661 LEU A C     1 
ATOM 2546 O O     . LEU A 1 661 ? 184.812 136.014 190.139 1.00 79.40  ? 661 LEU A O     1 
ATOM 2547 C CB    . LEU A 1 661 ? 183.319 133.402 189.936 1.00 77.30  ? 661 LEU A CB    1 
ATOM 2548 C CG    . LEU A 1 661 ? 182.290 132.315 189.625 1.00 77.64  ? 661 LEU A CG    1 
ATOM 2549 C CD1   . LEU A 1 661 ? 182.947 131.128 188.945 1.00 75.14  ? 661 LEU A CD1   1 
ATOM 2550 C CD2   . LEU A 1 661 ? 181.602 131.878 190.902 1.00 74.53  ? 661 LEU A CD2   1 
ATOM 2551 N N     . ASP A 1 662 ? 183.852 135.961 192.179 1.00 82.56  ? 662 ASP A N     1 
ATOM 2552 C CA    . ASP A 1 662 ? 184.837 136.838 192.792 1.00 86.33  ? 662 ASP A CA    1 
ATOM 2553 C C     . ASP A 1 662 ? 186.041 136.031 193.284 1.00 89.28  ? 662 ASP A C     1 
ATOM 2554 O O     . ASP A 1 662 ? 186.165 134.832 193.021 1.00 86.97  ? 662 ASP A O     1 
ATOM 2555 C CB    . ASP A 1 662 ? 184.164 137.695 193.873 1.00 86.63  ? 662 ASP A CB    1 
ATOM 2556 C CG    . ASP A 1 662 ? 183.771 136.916 195.138 1.00 89.06  ? 662 ASP A CG    1 
ATOM 2557 O OD1   . ASP A 1 662 ? 183.888 135.674 195.206 1.00 88.19  ? 662 ASP A OD1   1 
ATOM 2558 O OD2   . ASP A 1 662 ? 183.325 137.581 196.098 1.00 90.00  ? 662 ASP A OD2   1 
ATOM 2559 N N     . GLU A 1 663 ? 186.951 136.693 194.003 1.00 91.45  ? 663 GLU A N     1 
ATOM 2560 C CA    . GLU A 1 663 ? 188.108 136.009 194.570 1.00 90.90  ? 663 GLU A CA    1 
ATOM 2561 C C     . GLU A 1 663 ? 187.742 135.075 195.716 1.00 92.38  ? 663 GLU A C     1 
ATOM 2562 O O     . GLU A 1 663 ? 188.560 134.223 196.079 1.00 92.33  ? 663 GLU A O     1 
ATOM 2563 C CB    . GLU A 1 663 ? 189.147 137.030 195.043 1.00 91.61  ? 663 GLU A CB    1 
ATOM 2564 C CG    . GLU A 1 663 ? 188.700 137.903 196.207 1.00 95.43  ? 663 GLU A CG    1 
ATOM 2565 C CD    . GLU A 1 663 ? 188.084 139.216 195.755 1.00 96.02  ? 663 GLU A CD    1 
ATOM 2566 O OE1   . GLU A 1 663 ? 187.464 139.251 194.671 1.00 94.59  ? 663 GLU A OE1   1 
ATOM 2567 O OE2   . GLU A 1 663 ? 188.223 140.219 196.487 1.00 93.98  ? 663 GLU A OE2   1 
ATOM 2568 N N     . LYS A 1 664 ? 186.550 135.210 196.290 1.00 92.78  ? 664 LYS A N     1 
ATOM 2569 C CA    . LYS A 1 664 ? 186.068 134.290 197.310 1.00 93.21  ? 664 LYS A CA    1 
ATOM 2570 C C     . LYS A 1 664 ? 185.278 133.129 196.723 1.00 91.54  ? 664 LYS A C     1 
ATOM 2571 O O     . LYS A 1 664 ? 184.853 132.245 197.474 1.00 88.98  ? 664 LYS A O     1 
ATOM 2572 C CB    . LYS A 1 664 ? 185.199 135.035 198.329 1.00 94.04  ? 664 LYS A CB    1 
ATOM 2573 C CG    . LYS A 1 664 ? 185.823 136.307 198.878 1.00 93.24  ? 664 LYS A CG    1 
ATOM 2574 C CD    . LYS A 1 664 ? 185.058 136.821 200.088 1.00 93.88  ? 664 LYS A CD    1 
ATOM 2575 C CE    . LYS A 1 664 ? 183.584 137.033 199.771 1.00 93.86  ? 664 LYS A CE    1 
ATOM 2576 N NZ    . LYS A 1 664 ? 183.371 138.120 198.775 1.00 94.39  ? 664 LYS A NZ    1 
ATOM 2577 N N     . GLY A 1 665 ? 185.073 133.110 195.407 1.00 91.98  ? 665 GLY A N     1 
ATOM 2578 C CA    . GLY A 1 665 ? 184.322 132.044 194.776 1.00 88.79  ? 665 GLY A CA    1 
ATOM 2579 C C     . GLY A 1 665 ? 182.823 132.123 194.945 1.00 87.08  ? 665 GLY A C     1 
ATOM 2580 O O     . GLY A 1 665 ? 182.147 131.095 194.839 1.00 81.68  ? 665 GLY A O     1 
ATOM 2581 N N     . LYS A 1 666 ? 182.279 133.308 195.204 1.00 88.36  ? 666 LYS A N     1 
ATOM 2582 C CA    . LYS A 1 666 ? 180.850 133.485 195.427 1.00 83.25  ? 666 LYS A CA    1 
ATOM 2583 C C     . LYS A 1 666 ? 180.211 134.140 194.209 1.00 78.45  ? 666 LYS A C     1 
ATOM 2584 O O     . LYS A 1 666 ? 180.730 135.132 193.686 1.00 77.52  ? 666 LYS A O     1 
ATOM 2585 C CB    . LYS A 1 666 ? 180.598 134.326 196.681 1.00 82.09  ? 666 LYS A CB    1 
ATOM 2586 C CG    . LYS A 1 666 ? 179.130 134.473 197.057 1.00 81.73  ? 666 LYS A CG    1 
ATOM 2587 C CD    . LYS A 1 666 ? 178.467 133.121 197.305 1.00 83.27  ? 666 LYS A CD    1 
ATOM 2588 C CE    . LYS A 1 666 ? 179.123 132.360 198.455 1.00 79.42  ? 666 LYS A CE    1 
ATOM 2589 N NZ    . LYS A 1 666 ? 178.770 132.927 199.785 1.00 76.15  ? 666 LYS A NZ    1 
ATOM 2590 N N     . LYS A 1 667 ? 179.090 133.579 193.762 1.00 75.03  ? 667 LYS A N     1 
ATOM 2591 C CA    . LYS A 1 667 ? 178.413 134.072 192.570 1.00 71.38  ? 667 LYS A CA    1 
ATOM 2592 C C     . LYS A 1 667 ? 177.730 135.407 192.836 1.00 69.70  ? 667 LYS A C     1 
ATOM 2593 O O     . LYS A 1 667 ? 177.258 135.674 193.944 1.00 71.53  ? 667 LYS A O     1 
ATOM 2594 C CB    . LYS A 1 667 ? 177.378 133.055 192.095 1.00 70.93  ? 667 LYS A CB    1 
ATOM 2595 C CG    . LYS A 1 667 ? 177.951 131.741 191.610 1.00 72.23  ? 667 LYS A CG    1 
ATOM 2596 C CD    . LYS A 1 667 ? 176.835 130.778 191.243 1.00 72.67  ? 667 LYS A CD    1 
ATOM 2597 C CE    . LYS A 1 667 ? 177.379 129.443 190.775 1.00 69.40  ? 667 LYS A CE    1 
ATOM 2598 N NZ    . LYS A 1 667 ? 176.290 128.447 190.585 1.00 64.52  ? 667 LYS A NZ    1 
ATOM 2599 N N     . LYS A 1 668 ? 177.682 136.251 191.807 1.00 66.78  ? 668 LYS A N     1 
ATOM 2600 C CA    . LYS A 1 668 ? 176.916 137.488 191.851 1.00 62.30  ? 668 LYS A CA    1 
ATOM 2601 C C     . LYS A 1 668 ? 176.492 137.841 190.433 1.00 60.18  ? 668 LYS A C     1 
ATOM 2602 O O     . LYS A 1 668 ? 177.283 137.716 189.496 1.00 63.81  ? 668 LYS A O     1 
ATOM 2603 C CB    . LYS A 1 668 ? 177.724 138.632 192.476 1.00 58.91  ? 668 LYS A CB    1 
ATOM 2604 C CG    . LYS A 1 668 ? 177.010 139.974 192.471 1.00 60.17  ? 668 LYS A CG    1 
ATOM 2605 C CD    . LYS A 1 668 ? 177.688 140.978 193.378 1.00 62.37  ? 668 LYS A CD    1 
ATOM 2606 C CE    . LYS A 1 668 ? 176.668 141.700 194.241 1.00 62.75  ? 668 LYS A CE    1 
ATOM 2607 N NZ    . LYS A 1 668 ? 176.794 143.179 194.138 1.00 61.88  ? 668 LYS A NZ    1 
ATOM 2608 N N     . ALA A 1 669 ? 175.247 138.283 190.281 1.00 57.75  ? 669 ALA A N     1 
ATOM 2609 C CA    . ALA A 1 669 ? 174.683 138.588 188.975 1.00 54.62  ? 669 ALA A CA    1 
ATOM 2610 C C     . ALA A 1 669 ? 174.671 140.090 188.728 1.00 52.94  ? 669 ALA A C     1 
ATOM 2611 O O     . ALA A 1 669 ? 174.298 140.874 189.604 1.00 53.58  ? 669 ALA A O     1 
ATOM 2612 C CB    . ALA A 1 669 ? 173.265 138.034 188.849 1.00 54.09  ? 669 ALA A CB    1 
ATOM 2613 N N     . TYR A 1 670 ? 175.084 140.478 187.525 1.00 53.25  ? 670 TYR A N     1 
ATOM 2614 C CA    . TYR A 1 670 ? 175.032 141.856 187.060 1.00 47.72  ? 670 TYR A CA    1 
ATOM 2615 C C     . TYR A 1 670 ? 174.349 141.897 185.703 1.00 45.09  ? 670 TYR A C     1 
ATOM 2616 O O     . TYR A 1 670 ? 174.575 141.025 184.861 1.00 46.90  ? 670 TYR A O     1 
ATOM 2617 C CB    . TYR A 1 670 ? 176.431 142.473 186.948 1.00 51.72  ? 670 TYR A CB    1 
ATOM 2618 C CG    . TYR A 1 670 ? 177.091 142.790 188.268 1.00 58.07  ? 670 TYR A CG    1 
ATOM 2619 C CD1   . TYR A 1 670 ? 176.771 143.948 188.959 1.00 59.98  ? 670 TYR A CD1   1 
ATOM 2620 C CD2   . TYR A 1 670 ? 178.044 141.944 188.815 1.00 58.83  ? 670 TYR A CD2   1 
ATOM 2621 C CE1   . TYR A 1 670 ? 177.374 144.250 190.161 1.00 63.72  ? 670 TYR A CE1   1 
ATOM 2622 C CE2   . TYR A 1 670 ? 178.654 142.237 190.016 1.00 61.18  ? 670 TYR A CE2   1 
ATOM 2623 C CZ    . TYR A 1 670 ? 178.314 143.391 190.685 1.00 64.87  ? 670 TYR A CZ    1 
ATOM 2624 O OH    . TYR A 1 670 ? 178.915 143.695 191.885 1.00 64.91  ? 670 TYR A OH    1 
ATOM 2625 N N     . GLU A 1 671 ? 173.510 142.908 185.498 1.00 43.05  ? 671 GLU A N     1 
ATOM 2626 C CA    . GLU A 1 671 ? 172.856 143.099 184.211 1.00 39.17  ? 671 GLU A CA    1 
ATOM 2627 C C     . GLU A 1 671 ? 173.832 143.696 183.207 1.00 39.35  ? 671 GLU A C     1 
ATOM 2628 O O     . GLU A 1 671 ? 174.506 144.687 183.499 1.00 41.91  ? 671 GLU A O     1 
ATOM 2629 C CB    . GLU A 1 671 ? 171.643 144.014 184.357 1.00 39.44  ? 671 GLU A CB    1 
ATOM 2630 C CG    . GLU A 1 671 ? 170.562 143.488 185.273 1.00 43.75  ? 671 GLU A CG    1 
ATOM 2631 C CD    . GLU A 1 671 ? 169.962 144.578 186.140 1.00 48.82  ? 671 GLU A CD    1 
ATOM 2632 O OE1   . GLU A 1 671 ? 170.534 144.869 187.211 1.00 47.61  ? 671 GLU A OE1   1 
ATOM 2633 O OE2   . GLU A 1 671 ? 168.921 145.147 185.753 1.00 47.84  ? 671 GLU A OE2   1 
ATOM 2634 N N     . ARG A 1 672 ? 173.908 143.091 182.026 1.00 38.38  ? 672 ARG A N     1 
ATOM 2635 C CA    . ARG A 1 672 ? 174.651 143.677 180.918 1.00 35.48  ? 672 ARG A CA    1 
ATOM 2636 C C     . ARG A 1 672 ? 173.781 144.721 180.233 1.00 33.84  ? 672 ARG A C     1 
ATOM 2637 O O     . ARG A 1 672 ? 172.666 144.419 179.797 1.00 33.60  ? 672 ARG A O     1 
ATOM 2638 C CB    . ARG A 1 672 ? 175.086 142.604 179.922 1.00 37.98  ? 672 ARG A CB    1 
ATOM 2639 C CG    . ARG A 1 672 ? 176.232 143.042 179.032 1.00 39.11  ? 672 ARG A CG    1 
ATOM 2640 C CD    . ARG A 1 672 ? 176.690 141.939 178.101 1.00 42.38  ? 672 ARG A CD    1 
ATOM 2641 N NE    . ARG A 1 672 ? 177.378 140.865 178.805 1.00 47.84  ? 672 ARG A NE    1 
ATOM 2642 C CZ    . ARG A 1 672 ? 178.201 140.002 178.227 1.00 52.46  ? 672 ARG A CZ    1 
ATOM 2643 N NH1   . ARG A 1 672 ? 178.461 140.057 176.931 1.00 49.10  ? 672 ARG A NH1   1 
ATOM 2644 N NH2   . ARG A 1 672 ? 178.779 139.061 178.967 1.00 51.17  ? 672 ARG A NH2   1 
ATOM 2645 N N     . LYS A 1 673 ? 174.279 145.948 180.150 1.00 32.44  ? 673 LYS A N     1 
ATOM 2646 C CA    . LYS A 1 673 ? 173.516 147.021 179.541 1.00 29.27  ? 673 LYS A CA    1 
ATOM 2647 C C     . LYS A 1 673 ? 173.756 147.071 178.036 1.00 28.97  ? 673 LYS A C     1 
ATOM 2648 O O     . LYS A 1 673 ? 174.705 146.484 177.509 1.00 30.04  ? 673 LYS A O     1 
ATOM 2649 C CB    . LYS A 1 673 ? 173.862 148.359 180.189 1.00 26.52  ? 673 LYS A CB    1 
ATOM 2650 C CG    . LYS A 1 673 ? 173.627 148.363 181.684 1.00 29.57  ? 673 LYS A CG    1 
ATOM 2651 C CD    . LYS A 1 673 ? 172.152 148.198 181.990 1.00 29.62  ? 673 LYS A CD    1 
ATOM 2652 C CE    . LYS A 1 673 ? 171.923 147.847 183.447 1.00 38.37  ? 673 LYS A CE    1 
ATOM 2653 N NZ    . LYS A 1 673 ? 170.481 147.640 183.748 1.00 33.88  ? 673 LYS A NZ    1 
ATOM 2654 N N     . ASN A 1 674 ? 172.864 147.774 177.349 1.00 25.46  ? 674 ASN A N     1 
ATOM 2655 C CA    . ASN A 1 674 ? 172.878 147.847 175.893 1.00 23.93  ? 674 ASN A CA    1 
ATOM 2656 C C     . ASN A 1 674 ? 174.112 148.622 175.446 1.00 26.00  ? 674 ASN A C     1 
ATOM 2657 O O     . ASN A 1 674 ? 174.322 149.749 175.910 1.00 26.44  ? 674 ASN A O     1 
ATOM 2658 C CB    . ASN A 1 674 ? 171.588 148.515 175.412 1.00 21.92  ? 674 ASN A CB    1 
ATOM 2659 C CG    . ASN A 1 674 ? 171.365 148.403 173.910 1.00 22.24  ? 674 ASN A CG    1 
ATOM 2660 O OD1   . ASN A 1 674 ? 172.296 148.322 173.116 1.00 25.06  ? 674 ASN A OD1   1 
ATOM 2661 N ND2   . ASN A 1 674 ? 170.102 148.396 173.518 1.00 21.74  ? 674 ASN A ND2   1 
ATOM 2662 N N     . PRO A 1 675 ? 174.966 148.051 174.589 1.00 28.29  ? 675 PRO A N     1 
ATOM 2663 C CA    . PRO A 1 675 ? 176.160 148.786 174.137 1.00 26.17  ? 675 PRO A CA    1 
ATOM 2664 C C     . PRO A 1 675 ? 175.844 150.026 173.321 1.00 24.79  ? 675 PRO A C     1 
ATOM 2665 O O     . PRO A 1 675 ? 176.660 150.954 173.281 1.00 25.42  ? 675 PRO A O     1 
ATOM 2666 C CB    . PRO A 1 675 ? 176.907 147.742 173.298 1.00 26.40  ? 675 PRO A CB    1 
ATOM 2667 C CG    . PRO A 1 675 ? 176.444 146.439 173.824 1.00 27.17  ? 675 PRO A CG    1 
ATOM 2668 C CD    . PRO A 1 675 ? 175.004 146.641 174.175 1.00 27.70  ? 675 PRO A CD    1 
ATOM 2669 N N     . ARG A 1 676 ? 174.687 150.066 172.661 1.00 20.51  ? 676 ARG A N     1 
ATOM 2670 C CA    . ARG A 1 676 ? 174.291 151.208 171.852 1.00 19.31  ? 676 ARG A CA    1 
ATOM 2671 C C     . ARG A 1 676 ? 173.857 152.398 172.691 1.00 22.33  ? 676 ARG A C     1 
ATOM 2672 O O     . ARG A 1 676 ? 173.724 153.500 172.152 1.00 25.25  ? 676 ARG A O     1 
ATOM 2673 C CB    . ARG A 1 676 ? 173.155 150.801 170.917 1.00 17.49  ? 676 ARG A CB    1 
ATOM 2674 C CG    . ARG A 1 676 ? 173.555 149.774 169.881 1.00 16.17  ? 676 ARG A CG    1 
ATOM 2675 C CD    . ARG A 1 676 ? 172.371 149.352 169.040 1.00 16.86  ? 676 ARG A CD    1 
ATOM 2676 N NE    . ARG A 1 676 ? 171.950 150.392 168.113 1.00 15.62  ? 676 ARG A NE    1 
ATOM 2677 C CZ    . ARG A 1 676 ? 170.974 150.252 167.229 1.00 16.67  ? 676 ARG A CZ    1 
ATOM 2678 N NH1   . ARG A 1 676 ? 170.269 149.137 167.150 1.00 15.42  ? 676 ARG A NH1   1 
ATOM 2679 N NH2   . ARG A 1 676 ? 170.695 151.258 166.408 1.00 15.14  ? 676 ARG A NH2   1 
ATOM 2680 N N     . LEU A 1 677 ? 173.632 152.200 173.986 1.00 22.28  ? 677 LEU A N     1 
ATOM 2681 C CA    . LEU A 1 677 ? 173.138 153.243 174.866 1.00 18.98  ? 677 LEU A CA    1 
ATOM 2682 C C     . LEU A 1 677 ? 174.022 153.472 176.080 1.00 21.56  ? 677 LEU A C     1 
ATOM 2683 O O     . LEU A 1 677 ? 173.651 154.275 176.941 1.00 25.02  ? 677 LEU A O     1 
ATOM 2684 C CB    . LEU A 1 677 ? 171.721 152.901 175.347 1.00 20.32  ? 677 LEU A CB    1 
ATOM 2685 C CG    . LEU A 1 677 ? 170.598 152.819 174.312 1.00 19.40  ? 677 LEU A CG    1 
ATOM 2686 C CD1   . LEU A 1 677 ? 169.305 152.419 174.985 1.00 18.93  ? 677 LEU A CD1   1 
ATOM 2687 C CD2   . LEU A 1 677 ? 170.426 154.141 173.589 1.00 15.37  ? 677 LEU A CD2   1 
ATOM 2688 N N     . SER A 1 678 ? 175.171 152.794 176.176 1.00 23.10  ? 678 SER A N     1 
ATOM 2689 C CA    . SER A 1 678 ? 175.961 152.806 177.406 1.00 23.27  ? 678 SER A CA    1 
ATOM 2690 C C     . SER A 1 678 ? 176.530 154.187 177.701 1.00 24.12  ? 678 SER A C     1 
ATOM 2691 O O     . SER A 1 678 ? 176.643 154.583 178.867 1.00 24.93  ? 678 SER A O     1 
ATOM 2692 C CB    . SER A 1 678 ? 177.085 151.776 177.319 1.00 25.16  ? 678 SER A CB    1 
ATOM 2693 O OG    . SER A 1 678 ? 176.577 150.463 177.460 1.00 27.79  ? 678 SER A OG    1 
ATOM 2694 N N     . LYS A 1 679 ? 176.883 154.937 176.660 1.00 24.57  ? 679 LYS A N     1 
ATOM 2695 C CA    . LYS A 1 679 ? 177.408 156.282 176.839 1.00 25.08  ? 679 LYS A CA    1 
ATOM 2696 C C     . LYS A 1 679 ? 176.332 157.267 177.283 1.00 25.66  ? 679 LYS A C     1 
ATOM 2697 O O     . LYS A 1 679 ? 176.658 158.304 177.875 1.00 26.68  ? 679 LYS A O     1 
ATOM 2698 C CB    . LYS A 1 679 ? 178.092 156.694 175.525 1.00 26.71  ? 679 LYS A CB    1 
ATOM 2699 C CG    . LYS A 1 679 ? 178.070 158.159 175.132 1.00 30.73  ? 679 LYS A CG    1 
ATOM 2700 C CD    . LYS A 1 679 ? 178.912 158.390 173.888 1.00 33.18  ? 679 LYS A CD    1 
ATOM 2701 C CE    . LYS A 1 679 ? 178.239 157.849 172.640 1.00 33.21  ? 679 LYS A CE    1 
ATOM 2702 N NZ    . LYS A 1 679 ? 179.085 158.007 171.419 1.00 34.79  ? 679 LYS A NZ    1 
ATOM 2703 N N     . HIS A 1 680 ? 175.059 156.914 177.119 1.00 23.34  ? 680 HIS A N     1 
ATOM 2704 C CA    . HIS A 1 680 ? 173.961 157.836 177.333 1.00 18.66  ? 680 HIS A CA    1 
ATOM 2705 C C     . HIS A 1 680 ? 173.190 157.597 178.620 1.00 20.64  ? 680 HIS A C     1 
ATOM 2706 O O     . HIS A 1 680 ? 172.350 158.430 178.967 1.00 22.16  ? 680 HIS A O     1 
ATOM 2707 C CB    . HIS A 1 680 ? 172.987 157.764 176.152 1.00 19.03  ? 680 HIS A CB    1 
ATOM 2708 C CG    . HIS A 1 680 ? 173.615 158.080 174.833 1.00 19.32  ? 680 HIS A CG    1 
ATOM 2709 N ND1   . HIS A 1 680 ? 174.129 159.322 174.535 1.00 18.47  ? 680 HIS A ND1   1 
ATOM 2710 C CD2   . HIS A 1 680 ? 173.846 157.306 173.747 1.00 19.74  ? 680 HIS A CD2   1 
ATOM 2711 C CE1   . HIS A 1 680 ? 174.625 159.307 173.312 1.00 20.19  ? 680 HIS A CE1   1 
ATOM 2712 N NE2   . HIS A 1 680 ? 174.470 158.094 172.814 1.00 21.24  ? 680 HIS A NE2   1 
ATOM 2713 N N     . PHE A 1 681 ? 173.440 156.495 179.331 1.00 21.47  ? 681 PHE A N     1 
ATOM 2714 C CA    . PHE A 1 681 ? 172.802 156.282 180.626 1.00 21.45  ? 681 PHE A CA    1 
ATOM 2715 C C     . PHE A 1 681 ? 173.206 157.356 181.624 1.00 24.27  ? 681 PHE A C     1 
ATOM 2716 O O     . PHE A 1 681 ? 174.384 157.698 181.749 1.00 27.78  ? 681 PHE A O     1 
ATOM 2717 C CB    . PHE A 1 681 ? 173.148 154.904 181.189 1.00 22.13  ? 681 PHE A CB    1 
ATOM 2718 C CG    . PHE A 1 681 ? 172.519 153.760 180.452 1.00 22.56  ? 681 PHE A CG    1 
ATOM 2719 C CD1   . PHE A 1 681 ? 171.146 153.592 180.463 1.00 22.25  ? 681 PHE A CD1   1 
ATOM 2720 C CD2   . PHE A 1 681 ? 173.294 152.831 179.789 1.00 22.41  ? 681 PHE A CD2   1 
ATOM 2721 C CE1   . PHE A 1 681 ? 170.560 152.534 179.801 1.00 21.14  ? 681 PHE A CE1   1 
ATOM 2722 C CE2   . PHE A 1 681 ? 172.713 151.774 179.124 1.00 22.17  ? 681 PHE A CE2   1 
ATOM 2723 C CZ    . PHE A 1 681 ? 171.347 151.625 179.129 1.00 20.66  ? 681 PHE A CZ    1 
ATOM 2724 N N     . ILE A 1 682 ? 172.208 157.896 182.322 1.00 24.39  ? 682 ILE A N     1 
ATOM 2725 C CA    . ILE A 1 682 ? 172.460 158.912 183.335 1.00 28.72  ? 682 ILE A CA    1 
ATOM 2726 C C     . ILE A 1 682 ? 173.120 158.294 184.561 1.00 35.95  ? 682 ILE A C     1 
ATOM 2727 O O     . ILE A 1 682 ? 174.073 158.852 185.117 1.00 37.28  ? 682 ILE A O     1 
ATOM 2728 C CB    . ILE A 1 682 ? 171.144 159.629 183.684 1.00 24.92  ? 682 ILE A CB    1 
ATOM 2729 C CG1   . ILE A 1 682 ? 170.541 160.237 182.418 1.00 18.28  ? 682 ILE A CG1   1 
ATOM 2730 C CG2   . ILE A 1 682 ? 171.375 160.698 184.734 1.00 26.83  ? 682 ILE A CG2   1 
ATOM 2731 C CD1   . ILE A 1 682 ? 169.193 160.843 182.613 1.00 16.90  ? 682 ILE A CD1   1 
ATOM 2732 N N     . GLU A 1 683 ? 172.638 157.135 184.992 1.00 37.67  ? 683 GLU A N     1 
ATOM 2733 C CA    . GLU A 1 683 ? 173.190 156.461 186.154 1.00 41.95  ? 683 GLU A CA    1 
ATOM 2734 C C     . GLU A 1 683 ? 174.490 155.740 185.795 1.00 46.35  ? 683 GLU A C     1 
ATOM 2735 O O     . GLU A 1 683 ? 174.689 155.347 184.644 1.00 41.34  ? 683 GLU A O     1 
ATOM 2736 C CB    . GLU A 1 683 ? 172.175 155.469 186.721 1.00 39.71  ? 683 GLU A CB    1 
ATOM 2737 C CG    . GLU A 1 683 ? 170.795 156.058 187.021 1.00 38.72  ? 683 GLU A CG    1 
ATOM 2738 C CD    . GLU A 1 683 ? 170.809 157.304 187.907 1.00 41.66  ? 683 GLU A CD    1 
ATOM 2739 O OE1   . GLU A 1 683 ? 171.694 157.438 188.781 1.00 45.50  ? 683 GLU A OE1   1 
ATOM 2740 O OE2   . GLU A 1 683 ? 169.921 158.162 187.722 1.00 37.56  ? 683 GLU A OE2   1 
ATOM 2741 N N     . PRO A 1 684 ? 175.397 155.588 186.764 1.00 54.39  ? 684 PRO A N     1 
ATOM 2742 C CA    . PRO A 1 684 ? 176.674 154.942 186.473 1.00 57.30  ? 684 PRO A CA    1 
ATOM 2743 C C     . PRO A 1 684 ? 176.487 153.489 186.096 1.00 62.29  ? 684 PRO A C     1 
ATOM 2744 O O     . PRO A 1 684 ? 175.517 152.835 186.531 1.00 60.61  ? 684 PRO A O     1 
ATOM 2745 C CB    . PRO A 1 684 ? 177.447 155.086 187.793 1.00 58.97  ? 684 PRO A CB    1 
ATOM 2746 C CG    . PRO A 1 684 ? 176.848 156.257 188.455 1.00 56.32  ? 684 PRO A CG    1 
ATOM 2747 C CD    . PRO A 1 684 ? 175.400 156.238 188.085 1.00 52.21  ? 684 PRO A CD    1 
ATOM 2748 N N     . PRO A 1 685 ? 177.384 152.937 185.284 1.00 67.97  ? 685 PRO A N     1 
ATOM 2749 C CA    . PRO A 1 685 ? 177.250 151.544 184.850 1.00 68.84  ? 685 PRO A CA    1 
ATOM 2750 C C     . PRO A 1 685 ? 177.602 150.585 185.972 1.00 72.64  ? 685 PRO A C     1 
ATOM 2751 O O     . PRO A 1 685 ? 178.169 151.001 186.994 1.00 71.17  ? 685 PRO A O     1 
ATOM 2752 C CB    . PRO A 1 685 ? 178.256 151.448 183.694 1.00 67.90  ? 685 PRO A CB    1 
ATOM 2753 C CG    . PRO A 1 685 ? 179.313 152.418 184.063 1.00 69.47  ? 685 PRO A CG    1 
ATOM 2754 C CD    . PRO A 1 685 ? 178.598 153.565 184.728 1.00 67.80  ? 685 PRO A CD    1 
ATOM 2755 N N     . PRO A 1 686 ? 177.248 149.303 185.841 1.00 74.55  ? 686 PRO A N     1 
ATOM 2756 C CA    . PRO A 1 686 ? 177.718 148.310 186.813 1.00 72.54  ? 686 PRO A CA    1 
ATOM 2757 C C     . PRO A 1 686 ? 179.235 148.193 186.806 1.00 74.49  ? 686 PRO A C     1 
ATOM 2758 O O     . PRO A 1 686 ? 179.890 148.349 185.773 1.00 71.70  ? 686 PRO A O     1 
ATOM 2759 C CB    . PRO A 1 686 ? 177.057 147.008 186.344 1.00 69.68  ? 686 PRO A CB    1 
ATOM 2760 C CG    . PRO A 1 686 ? 175.877 147.439 185.559 1.00 65.56  ? 686 PRO A CG    1 
ATOM 2761 C CD    . PRO A 1 686 ? 176.266 148.729 184.903 1.00 70.10  ? 686 PRO A CD    1 
ATOM 2762 N N     . GLN A 1 687 ? 179.789 147.913 187.982 1.00 75.81  ? 687 GLN A N     1 
ATOM 2763 C CA    . GLN A 1 687 ? 181.234 147.795 188.182 1.00 76.27  ? 687 GLN A CA    1 
ATOM 2764 C C     . GLN A 1 687 ? 181.533 146.431 188.804 1.00 76.39  ? 687 GLN A C     1 
ATOM 2765 O O     . GLN A 1 687 ? 181.791 146.308 190.010 1.00 76.64  ? 687 GLN A O     1 
ATOM 2766 C CB    . GLN A 1 687 ? 181.757 148.998 188.981 1.00 78.45  ? 687 GLN A CB    1 
ATOM 2767 C CG    . GLN A 1 687 ? 181.062 149.298 190.315 1.00 82.54  ? 687 GLN A CG    1 
ATOM 2768 C CD    . GLN A 1 687 ? 181.347 150.700 190.821 1.00 88.85  ? 687 GLN A CD    1 
ATOM 2769 O OE1   . GLN A 1 687 ? 180.432 151.435 191.196 1.00 89.38  ? 687 GLN A OE1   1 
ATOM 2770 N NE2   . GLN A 1 687 ? 182.619 151.081 190.830 1.00 88.29  ? 687 GLN A NE2   1 
ATOM 2771 N N     . PRO A 1 688 ? 181.514 145.375 187.991 1.00 74.29  ? 688 PRO A N     1 
ATOM 2772 C CA    . PRO A 1 688 ? 181.613 144.018 188.539 1.00 71.97  ? 688 PRO A CA    1 
ATOM 2773 C C     . PRO A 1 688 ? 183.017 143.671 189.005 1.00 72.86  ? 688 PRO A C     1 
ATOM 2774 O O     . PRO A 1 688 ? 184.013 144.031 188.375 1.00 69.53  ? 688 PRO A O     1 
ATOM 2775 C CB    . PRO A 1 688 ? 181.197 143.137 187.359 1.00 69.15  ? 688 PRO A CB    1 
ATOM 2776 C CG    . PRO A 1 688 ? 181.570 143.929 186.161 1.00 67.22  ? 688 PRO A CG    1 
ATOM 2777 C CD    . PRO A 1 688 ? 181.343 145.364 186.527 1.00 69.19  ? 688 PRO A CD    1 
ATOM 2778 N N     . ASN A 1 689 ? 183.082 142.963 190.127 1.00 75.28  ? 689 ASN A N     1 
ATOM 2779 C CA    . ASN A 1 689 ? 184.329 142.381 190.592 1.00 76.37  ? 689 ASN A CA    1 
ATOM 2780 C C     . ASN A 1 689 ? 184.489 140.968 190.038 1.00 77.26  ? 689 ASN A C     1 
ATOM 2781 O O     . ASN A 1 689 ? 183.524 140.322 189.623 1.00 76.94  ? 689 ASN A O     1 
ATOM 2782 C CB    . ASN A 1 689 ? 184.373 142.357 192.119 1.00 76.30  ? 689 ASN A CB    1 
ATOM 2783 C CG    . ASN A 1 689 ? 184.332 143.745 192.724 1.00 76.24  ? 689 ASN A CG    1 
ATOM 2784 O OD1   . ASN A 1 689 ? 184.690 144.727 192.075 1.00 73.59  ? 689 ASN A OD1   1 
ATOM 2785 N ND2   . ASN A 1 689 ? 183.892 143.835 193.973 1.00 74.28  ? 689 ASN A ND2   1 
ATOM 2786 N N     . GLY A 1 690 ? 185.731 140.487 190.039 1.00 77.12  ? 690 GLY A N     1 
ATOM 2787 C CA    . GLY A 1 690 ? 185.987 139.125 189.609 1.00 75.79  ? 690 GLY A CA    1 
ATOM 2788 C C     . GLY A 1 690 ? 185.904 138.947 188.101 1.00 73.70  ? 690 GLY A C     1 
ATOM 2789 O O     . GLY A 1 690 ? 186.142 139.870 187.318 1.00 73.71  ? 690 GLY A O     1 
ATOM 2790 N N     . ARG A 1 691 ? 185.554 137.728 187.693 1.00 74.38  ? 691 ARG A N     1 
ATOM 2791 C CA    . ARG A 1 691 ? 185.542 137.334 186.293 1.00 74.54  ? 691 ARG A CA    1 
ATOM 2792 C C     . ARG A 1 691 ? 184.210 136.684 185.942 1.00 72.17  ? 691 ARG A C     1 
ATOM 2793 O O     . ARG A 1 691 ? 183.550 136.083 186.793 1.00 72.70  ? 691 ARG A O     1 
ATOM 2794 C CB    . ARG A 1 691 ? 186.754 136.409 185.981 1.00 77.38  ? 691 ARG A CB    1 
ATOM 2795 C CG    . ARG A 1 691 ? 186.819 135.046 186.704 1.00 79.17  ? 691 ARG A CG    1 
ATOM 2796 C CD    . ARG A 1 691 ? 186.048 133.908 186.034 1.00 80.65  ? 691 ARG A CD    1 
ATOM 2797 N NE    . ARG A 1 691 ? 186.257 132.639 186.720 1.00 84.69  ? 691 ARG A NE    1 
ATOM 2798 C CZ    . ARG A 1 691 ? 185.995 131.450 186.194 1.00 85.46  ? 691 ARG A CZ    1 
ATOM 2799 N NH1   . ARG A 1 691 ? 185.521 131.327 184.965 1.00 79.14  ? 691 ARG A NH1   1 
ATOM 2800 N NH2   . ARG A 1 691 ? 186.218 130.358 186.918 1.00 83.08  ? 691 ARG A NH2   1 
ATOM 2801 N N     . VAL A 1 692 ? 183.821 136.817 184.673 1.00 70.35  ? 692 VAL A N     1 
ATOM 2802 C CA    . VAL A 1 692 ? 182.521 136.332 184.226 1.00 70.60  ? 692 VAL A CA    1 
ATOM 2803 C C     . VAL A 1 692 ? 182.533 134.809 184.136 1.00 70.01  ? 692 VAL A C     1 
ATOM 2804 O O     . VAL A 1 692 ? 183.556 134.189 183.811 1.00 71.50  ? 692 VAL A O     1 
ATOM 2805 C CB    . VAL A 1 692 ? 182.140 136.998 182.888 1.00 69.70  ? 692 VAL A CB    1 
ATOM 2806 C CG1   . VAL A 1 692 ? 183.054 136.554 181.747 1.00 67.68  ? 692 VAL A CG1   1 
ATOM 2807 C CG2   . VAL A 1 692 ? 180.674 136.758 182.544 1.00 64.37  ? 692 VAL A CG2   1 
ATOM 2808 N N     . SER A 1 693 ? 181.402 134.194 184.481 1.00 68.01  ? 693 SER A N     1 
ATOM 2809 C CA    . SER A 1 693 ? 181.226 132.751 184.391 1.00 66.19  ? 693 SER A CA    1 
ATOM 2810 C C     . SER A 1 693 ? 180.317 132.347 183.237 1.00 64.12  ? 693 SER A C     1 
ATOM 2811 O O     . SER A 1 693 ? 180.700 131.516 182.410 1.00 64.21  ? 693 SER A O     1 
ATOM 2812 C CB    . SER A 1 693 ? 180.671 132.206 185.711 1.00 66.41  ? 693 SER A CB    1 
ATOM 2813 O OG    . SER A 1 693 ? 180.580 130.794 185.679 1.00 66.29  ? 693 SER A OG    1 
ATOM 2814 N N     . PHE A 1 694 ? 179.119 132.922 183.162 1.00 63.85  ? 694 PHE A N     1 
ATOM 2815 C CA    . PHE A 1 694 ? 178.194 132.630 182.075 1.00 62.50  ? 694 PHE A CA    1 
ATOM 2816 C C     . PHE A 1 694 ? 177.256 133.816 181.897 1.00 59.05  ? 694 PHE A C     1 
ATOM 2817 O O     . PHE A 1 694 ? 177.142 134.677 182.772 1.00 59.07  ? 694 PHE A O     1 
ATOM 2818 C CB    . PHE A 1 694 ? 177.418 131.325 182.322 1.00 62.24  ? 694 PHE A CB    1 
ATOM 2819 C CG    . PHE A 1 694 ? 176.548 131.339 183.551 1.00 61.81  ? 694 PHE A CG    1 
ATOM 2820 C CD1   . PHE A 1 694 ? 177.072 131.000 184.788 1.00 61.28  ? 694 PHE A CD1   1 
ATOM 2821 C CD2   . PHE A 1 694 ? 175.199 131.646 183.464 1.00 61.84  ? 694 PHE A CD2   1 
ATOM 2822 C CE1   . PHE A 1 694 ? 176.278 131.001 185.918 1.00 62.77  ? 694 PHE A CE1   1 
ATOM 2823 C CE2   . PHE A 1 694 ? 174.400 131.647 184.591 1.00 61.91  ? 694 PHE A CE2   1 
ATOM 2824 C CZ    . PHE A 1 694 ? 174.942 131.322 185.818 1.00 62.71  ? 694 PHE A CZ    1 
ATOM 2825 N N     . THR A 1 695 ? 176.597 133.853 180.740 1.00 56.15  ? 695 THR A N     1 
ATOM 2826 C CA    . THR A 1 695 ? 175.750 134.973 180.348 1.00 55.07  ? 695 THR A CA    1 
ATOM 2827 C C     . THR A 1 695 ? 174.378 134.459 179.941 1.00 54.63  ? 695 THR A C     1 
ATOM 2828 O O     . THR A 1 695 ? 174.275 133.529 179.135 1.00 57.87  ? 695 THR A O     1 
ATOM 2829 C CB    . THR A 1 695 ? 176.383 135.761 179.196 1.00 56.88  ? 695 THR A CB    1 
ATOM 2830 O OG1   . THR A 1 695 ? 177.687 136.209 179.585 1.00 59.05  ? 695 THR A OG1   1 
ATOM 2831 C CG2   . THR A 1 695 ? 175.525 136.965 178.822 1.00 52.06  ? 695 THR A CG2   1 
ATOM 2832 N N     . LEU A 1 696 ? 173.330 135.075 180.482 1.00 52.61  ? 696 LEU A N     1 
ATOM 2833 C CA    . LEU A 1 696 ? 171.951 134.686 180.213 1.00 50.24  ? 696 LEU A CA    1 
ATOM 2834 C C     . LEU A 1 696 ? 171.278 135.763 179.373 1.00 47.38  ? 696 LEU A C     1 
ATOM 2835 O O     . LEU A 1 696 ? 171.081 136.887 179.842 1.00 46.69  ? 696 LEU A O     1 
ATOM 2836 C CB    . LEU A 1 696 ? 171.186 134.469 181.517 1.00 49.06  ? 696 LEU A CB    1 
ATOM 2837 C CG    . LEU A 1 696 ? 171.758 133.435 182.485 1.00 51.31  ? 696 LEU A CG    1 
ATOM 2838 C CD1   . LEU A 1 696 ? 171.040 133.502 183.814 1.00 55.24  ? 696 LEU A CD1   1 
ATOM 2839 C CD2   . LEU A 1 696 ? 171.646 132.044 181.895 1.00 54.06  ? 696 LEU A CD2   1 
ATOM 2840 N N     . LYS A 1 697 ? 170.920 135.414 178.145 1.00 51.20  ? 697 LYS A N     1 
ATOM 2841 C CA    . LYS A 1 697 ? 170.166 136.292 177.268 1.00 49.83  ? 697 LYS A CA    1 
ATOM 2842 C C     . LYS A 1 697 ? 168.675 136.093 177.497 1.00 47.95  ? 697 LYS A C     1 
ATOM 2843 O O     . LYS A 1 697 ? 168.243 135.172 178.192 1.00 49.70  ? 697 LYS A O     1 
ATOM 2844 C CB    . LYS A 1 697 ? 170.503 136.021 175.802 1.00 52.34  ? 697 LYS A CB    1 
ATOM 2845 C CG    . LYS A 1 697 ? 171.963 136.167 175.426 1.00 55.04  ? 697 LYS A CG    1 
ATOM 2846 C CD    . LYS A 1 697 ? 172.455 137.587 175.599 1.00 53.88  ? 697 LYS A CD    1 
ATOM 2847 C CE    . LYS A 1 697 ? 173.862 137.727 175.051 1.00 58.17  ? 697 LYS A CE    1 
ATOM 2848 N NZ    . LYS A 1 697 ? 173.880 137.571 173.568 1.00 53.83  ? 697 LYS A NZ    1 
ATOM 2849 N N     . ARG A 1 698 ? 167.882 136.980 176.906 1.00 48.96  ? 698 ARG A N     1 
ATOM 2850 C CA    . ARG A 1 698 ? 166.439 136.820 176.947 1.00 50.41  ? 698 ARG A CA    1 
ATOM 2851 C C     . ARG A 1 698 ? 166.024 135.648 176.066 1.00 55.11  ? 698 ARG A C     1 
ATOM 2852 O O     . ARG A 1 698 ? 166.655 135.361 175.044 1.00 55.41  ? 698 ARG A O     1 
ATOM 2853 C CB    . ARG A 1 698 ? 165.744 138.104 176.495 1.00 47.91  ? 698 ARG A CB    1 
ATOM 2854 C CG    . ARG A 1 698 ? 164.390 138.324 177.137 1.00 48.10  ? 698 ARG A CG    1 
ATOM 2855 C CD    . ARG A 1 698 ? 163.767 139.669 176.776 1.00 44.84  ? 698 ARG A CD    1 
ATOM 2856 N NE    . ARG A 1 698 ? 164.487 140.804 177.338 1.00 40.27  ? 698 ARG A NE    1 
ATOM 2857 C CZ    . ARG A 1 698 ? 165.321 141.578 176.657 1.00 38.41  ? 698 ARG A CZ    1 
ATOM 2858 N NH1   . ARG A 1 698 ? 165.503 141.420 175.358 1.00 40.82  ? 698 ARG A NH1   1 
ATOM 2859 N NH2   . ARG A 1 698 ? 165.978 142.541 177.293 1.00 35.04  ? 698 ARG A NH2   1 
ATOM 2860 N N     . ARG A 1 699 ? 164.970 134.949 176.499 1.00 54.79  ? 699 ARG A N     1 
ATOM 2861 C CA    . ARG A 1 699 ? 164.377 133.776 175.853 1.00 56.18  ? 699 ARG A CA    1 
ATOM 2862 C C     . ARG A 1 699 ? 165.313 132.574 175.803 1.00 57.22  ? 699 ARG A C     1 
ATOM 2863 O O     . ARG A 1 699 ? 165.090 131.662 175.000 1.00 58.23  ? 699 ARG A O     1 
ATOM 2864 C CB    . ARG A 1 699 ? 163.857 134.095 174.445 1.00 56.44  ? 699 ARG A CB    1 
ATOM 2865 C CG    . ARG A 1 699 ? 162.348 134.222 174.371 1.00 55.79  ? 699 ARG A CG    1 
ATOM 2866 C CD    . ARG A 1 699 ? 161.910 134.975 173.132 1.00 54.83  ? 699 ARG A CD    1 
ATOM 2867 N NE    . ARG A 1 699 ? 162.595 136.257 173.014 1.00 55.26  ? 699 ARG A NE    1 
ATOM 2868 C CZ    . ARG A 1 699 ? 162.009 137.434 173.187 1.00 57.43  ? 699 ARG A CZ    1 
ATOM 2869 N NH1   . ARG A 1 699 ? 160.724 137.528 173.488 1.00 57.93  ? 699 ARG A NH1   1 
ATOM 2870 N NH2   . ARG A 1 699 ? 162.731 138.543 173.059 1.00 51.79  ? 699 ARG A NH2   1 
ATOM 2871 N N     . ASP A 1 700 ? 166.354 132.543 176.629 1.00 56.68  ? 700 ASP A N     1 
ATOM 2872 C CA    . ASP A 1 700 ? 167.175 131.347 176.745 1.00 58.41  ? 700 ASP A CA    1 
ATOM 2873 C C     . ASP A 1 700 ? 166.514 130.340 177.677 1.00 61.36  ? 700 ASP A C     1 
ATOM 2874 O O     . ASP A 1 700 ? 165.869 130.711 178.660 1.00 62.81  ? 700 ASP A O     1 
ATOM 2875 C CB    . ASP A 1 700 ? 168.571 131.697 177.257 1.00 57.46  ? 700 ASP A CB    1 
ATOM 2876 C CG    . ASP A 1 700 ? 169.449 132.312 176.183 1.00 59.88  ? 700 ASP A CG    1 
ATOM 2877 O OD1   . ASP A 1 700 ? 169.038 132.317 175.003 1.00 56.41  ? 700 ASP A OD1   1 
ATOM 2878 O OD2   . ASP A 1 700 ? 170.561 132.774 176.513 1.00 60.81  ? 700 ASP A OD2   1 
ATOM 2879 N N     . MET A 1 701 ? 166.674 129.057 177.363 1.00 64.35  ? 701 MET A N     1 
ATOM 2880 C CA    . MET A 1 701 ? 166.142 128.000 178.210 1.00 63.59  ? 701 MET A CA    1 
ATOM 2881 C C     . MET A 1 701 ? 167.131 127.689 179.324 1.00 65.92  ? 701 MET A C     1 
ATOM 2882 O O     . MET A 1 701 ? 168.318 127.468 179.069 1.00 68.78  ? 701 MET A O     1 
ATOM 2883 C CB    . MET A 1 701 ? 165.851 126.748 177.387 1.00 62.06  ? 701 MET A CB    1 
ATOM 2884 C CG    . MET A 1 701 ? 164.442 126.693 176.828 1.00 66.28  ? 701 MET A CG    1 
ATOM 2885 S SD    . MET A 1 701 ? 164.292 127.598 175.278 1.00 72.29  ? 701 MET A SD    1 
ATOM 2886 C CE    . MET A 1 701 ? 162.519 127.569 175.034 1.00 65.24  ? 701 MET A CE    1 
ATOM 2887 N N     . VAL A 1 702 ? 166.641 127.674 180.564 1.00 65.21  ? 702 VAL A N     1 
ATOM 2888 C CA    . VAL A 1 702 ? 167.474 127.511 181.749 1.00 64.64  ? 702 VAL A CA    1 
ATOM 2889 C C     . VAL A 1 702 ? 166.830 126.483 182.670 1.00 66.77  ? 702 VAL A C     1 
ATOM 2890 O O     . VAL A 1 702 ? 165.715 126.014 182.438 1.00 69.45  ? 702 VAL A O     1 
ATOM 2891 C CB    . VAL A 1 702 ? 167.683 128.839 182.513 1.00 64.20  ? 702 VAL A CB    1 
ATOM 2892 C CG1   . VAL A 1 702 ? 168.437 129.855 181.663 1.00 63.82  ? 702 VAL A CG1   1 
ATOM 2893 C CG2   . VAL A 1 702 ? 166.350 129.402 182.969 1.00 61.65  ? 702 VAL A CG2   1 
ATOM 2894 N N     . THR A 1 703 ? 167.558 126.134 183.726 1.00 65.08  ? 703 THR A N     1 
ATOM 2895 C CA    . THR A 1 703 ? 167.033 125.321 184.810 1.00 68.36  ? 703 THR A CA    1 
ATOM 2896 C C     . THR A 1 703 ? 167.459 125.939 186.135 1.00 69.26  ? 703 THR A C     1 
ATOM 2897 O O     . THR A 1 703 ? 168.411 126.721 186.202 1.00 71.69  ? 703 THR A O     1 
ATOM 2898 C CB    . THR A 1 703 ? 167.502 123.859 184.715 1.00 73.03  ? 703 THR A CB    1 
ATOM 2899 O OG1   . THR A 1 703 ? 166.786 123.061 185.665 1.00 78.57  ? 703 THR A OG1   1 
ATOM 2900 C CG2   . THR A 1 703 ? 168.986 123.742 184.989 1.00 69.17  ? 703 THR A CG2   1 
ATOM 2901 N N     . VAL A 1 704 ? 166.735 125.588 187.192 1.00 69.61  ? 704 VAL A N     1 
ATOM 2902 C CA    . VAL A 1 704 ? 166.909 126.187 188.510 1.00 71.46  ? 704 VAL A CA    1 
ATOM 2903 C C     . VAL A 1 704 ? 167.677 125.208 189.386 1.00 76.04  ? 704 VAL A C     1 
ATOM 2904 O O     . VAL A 1 704 ? 167.482 123.991 189.286 1.00 76.20  ? 704 VAL A O     1 
ATOM 2905 C CB    . VAL A 1 704 ? 165.547 126.553 189.135 1.00 71.74  ? 704 VAL A CB    1 
ATOM 2906 C CG1   . VAL A 1 704 ? 165.715 127.279 190.463 1.00 70.38  ? 704 VAL A CG1   1 
ATOM 2907 C CG2   . VAL A 1 704 ? 164.743 127.399 188.179 1.00 71.53  ? 704 VAL A CG2   1 
ATOM 2908 N N     . GLU A 1 705 ? 168.581 125.742 190.209 1.00 77.53  ? 705 GLU A N     1 
ATOM 2909 C CA    . GLU A 1 705 ? 169.327 124.941 191.175 1.00 79.38  ? 705 GLU A CA    1 
ATOM 2910 C C     . GLU A 1 705 ? 168.381 124.208 192.117 1.00 81.08  ? 705 GLU A C     1 
ATOM 2911 O O     . GLU A 1 705 ? 167.504 124.820 192.735 1.00 80.11  ? 705 GLU A O     1 
ATOM 2912 C CB    . GLU A 1 705 ? 170.272 125.840 191.969 1.00 78.18  ? 705 GLU A CB    1 
ATOM 2913 C CG    . GLU A 1 705 ? 171.088 125.114 193.022 1.00 79.54  ? 705 GLU A CG    1 
ATOM 2914 C CD    . GLU A 1 705 ? 172.064 126.029 193.736 1.00 81.13  ? 705 GLU A CD    1 
ATOM 2915 O OE1   . GLU A 1 705 ? 172.997 126.537 193.080 1.00 80.12  ? 705 GLU A OE1   1 
ATOM 2916 O OE2   . GLU A 1 705 ? 171.898 126.240 194.956 1.00 77.12  ? 705 GLU A OE2   1 
ATOM 2917 N N     . GLY A 1 706 ? 168.560 122.892 192.222 1.00 82.49  ? 706 GLY A N     1 
ATOM 2918 C CA    . GLY A 1 706 ? 167.718 122.060 193.053 1.00 84.24  ? 706 GLY A CA    1 
ATOM 2919 C C     . GLY A 1 706 ? 166.441 121.581 192.399 1.00 85.63  ? 706 GLY A C     1 
ATOM 2920 O O     . GLY A 1 706 ? 165.664 120.869 193.047 1.00 84.44  ? 706 GLY A O     1 
ATOM 2921 N N     . GLU A 1 707 ? 166.201 121.940 191.139 1.00 83.77  ? 707 GLU A N     1 
ATOM 2922 C CA    . GLU A 1 707 ? 164.992 121.557 190.426 1.00 84.54  ? 707 GLU A CA    1 
ATOM 2923 C C     . GLU A 1 707 ? 165.359 120.843 189.134 1.00 85.80  ? 707 GLU A C     1 
ATOM 2924 O O     . GLU A 1 707 ? 166.448 121.034 188.586 1.00 85.06  ? 707 GLU A O     1 
ATOM 2925 C CB    . GLU A 1 707 ? 164.110 122.772 190.102 1.00 83.01  ? 707 GLU A CB    1 
ATOM 2926 C CG    . GLU A 1 707 ? 164.067 123.832 191.186 1.00 81.90  ? 707 GLU A CG    1 
ATOM 2927 C CD    . GLU A 1 707 ? 162.829 124.699 191.096 1.00 82.57  ? 707 GLU A CD    1 
ATOM 2928 O OE1   . GLU A 1 707 ? 162.417 125.259 192.133 1.00 79.92  ? 707 GLU A OE1   1 
ATOM 2929 O OE2   . GLU A 1 707 ? 162.268 124.819 189.988 1.00 81.40  ? 707 GLU A OE2   1 
ATOM 2930 N N     . ASP A 1 708 ? 164.435 120.011 188.654 1.00 86.64  ? 708 ASP A N     1 
ATOM 2931 C CA    . ASP A 1 708 ? 164.624 119.266 187.418 1.00 87.55  ? 708 ASP A CA    1 
ATOM 2932 C C     . ASP A 1 708 ? 163.877 119.854 186.225 1.00 86.37  ? 708 ASP A C     1 
ATOM 2933 O O     . ASP A 1 708 ? 164.141 119.443 185.090 1.00 84.40  ? 708 ASP A O     1 
ATOM 2934 C CB    . ASP A 1 708 ? 164.209 117.799 187.619 1.00 88.42  ? 708 ASP A CB    1 
ATOM 2935 C CG    . ASP A 1 708 ? 162.791 117.649 188.155 1.00 91.78  ? 708 ASP A CG    1 
ATOM 2936 O OD1   . ASP A 1 708 ? 162.096 118.668 188.353 1.00 91.49  ? 708 ASP A OD1   1 
ATOM 2937 O OD2   . ASP A 1 708 ? 162.369 116.495 188.380 1.00 88.84  ? 708 ASP A OD2   1 
ATOM 2938 N N     . ALA A 1 709 ? 162.962 120.795 186.449 1.00 86.10  ? 709 ALA A N     1 
ATOM 2939 C CA    . ALA A 1 709 ? 162.168 121.359 185.369 1.00 84.03  ? 709 ALA A CA    1 
ATOM 2940 C C     . ALA A 1 709 ? 163.000 122.311 184.516 1.00 80.64  ? 709 ALA A C     1 
ATOM 2941 O O     . ALA A 1 709 ? 164.005 122.873 184.957 1.00 80.22  ? 709 ALA A O     1 
ATOM 2942 C CB    . ALA A 1 709 ? 160.946 122.092 185.922 1.00 81.04  ? 709 ALA A CB    1 
ATOM 2943 N N     . ILE A 1 710 ? 162.561 122.487 183.273 1.00 78.17  ? 710 ILE A N     1 
ATOM 2944 C CA    . ILE A 1 710 ? 163.224 123.350 182.304 1.00 78.28  ? 710 ILE A CA    1 
ATOM 2945 C C     . ILE A 1 710 ? 162.381 124.602 182.124 1.00 75.95  ? 710 ILE A C     1 
ATOM 2946 O O     . ILE A 1 710 ? 161.193 124.518 181.788 1.00 74.68  ? 710 ILE A O     1 
ATOM 2947 C CB    . ILE A 1 710 ? 163.441 122.626 180.964 1.00 77.08  ? 710 ILE A CB    1 
ATOM 2948 C CG1   . ILE A 1 710 ? 164.533 121.567 181.106 1.00 76.13  ? 710 ILE A CG1   1 
ATOM 2949 C CG2   . ILE A 1 710 ? 163.802 123.613 179.872 1.00 71.53  ? 710 ILE A CG2   1 
ATOM 2950 C CD1   . ILE A 1 710 ? 165.876 122.135 181.493 1.00 74.63  ? 710 ILE A CD1   1 
ATOM 2951 N N     . TYR A 1 711 ? 162.997 125.760 182.338 1.00 72.96  ? 711 TYR A N     1 
ATOM 2952 C CA    . TYR A 1 711 ? 162.331 127.050 182.290 1.00 70.17  ? 711 TYR A CA    1 
ATOM 2953 C C     . TYR A 1 711 ? 162.905 127.862 181.136 1.00 67.39  ? 711 TYR A C     1 
ATOM 2954 O O     . TYR A 1 711 ? 163.872 127.457 180.490 1.00 68.21  ? 711 TYR A O     1 
ATOM 2955 C CB    . TYR A 1 711 ? 162.511 127.795 183.617 1.00 67.04  ? 711 TYR A CB    1 
ATOM 2956 C CG    . TYR A 1 711 ? 161.762 127.166 184.769 1.00 71.19  ? 711 TYR A CG    1 
ATOM 2957 C CD1   . TYR A 1 711 ? 162.417 126.358 185.684 1.00 72.79  ? 711 TYR A CD1   1 
ATOM 2958 C CD2   . TYR A 1 711 ? 160.406 127.381 184.943 1.00 72.19  ? 711 TYR A CD2   1 
ATOM 2959 C CE1   . TYR A 1 711 ? 161.742 125.781 186.740 1.00 75.41  ? 711 TYR A CE1   1 
ATOM 2960 C CE2   . TYR A 1 711 ? 159.719 126.808 185.993 1.00 73.15  ? 711 TYR A CE2   1 
ATOM 2961 C CZ    . TYR A 1 711 ? 160.393 126.009 186.889 1.00 76.62  ? 711 TYR A CZ    1 
ATOM 2962 O OH    . TYR A 1 711 ? 159.713 125.437 187.937 1.00 78.43  ? 711 TYR A OH    1 
ATOM 2963 N N     . ARG A 1 712 ? 162.296 129.013 180.859 1.00 64.57  ? 712 ARG A N     1 
ATOM 2964 C CA    . ARG A 1 712 ? 162.870 129.947 179.901 1.00 62.55  ? 712 ARG A CA    1 
ATOM 2965 C C     . ARG A 1 712 ? 162.684 131.371 180.406 1.00 61.42  ? 712 ARG A C     1 
ATOM 2966 O O     . ARG A 1 712 ? 161.701 131.687 181.080 1.00 62.81  ? 712 ARG A O     1 
ATOM 2967 C CB    . ARG A 1 712 ? 162.277 129.760 178.492 1.00 61.57  ? 712 ARG A CB    1 
ATOM 2968 C CG    . ARG A 1 712 ? 161.229 130.760 178.057 1.00 62.77  ? 712 ARG A CG    1 
ATOM 2969 C CD    . ARG A 1 712 ? 160.527 130.265 176.806 1.00 66.16  ? 712 ARG A CD    1 
ATOM 2970 N NE    . ARG A 1 712 ? 161.086 130.855 175.596 1.00 67.80  ? 712 ARG A NE    1 
ATOM 2971 C CZ    . ARG A 1 712 ? 160.651 130.601 174.369 1.00 67.30  ? 712 ARG A CZ    1 
ATOM 2972 N NH1   . ARG A 1 712 ? 159.675 129.736 174.147 1.00 62.55  ? 712 ARG A NH1   1 
ATOM 2973 N NH2   . ARG A 1 712 ? 161.216 131.223 173.339 1.00 64.69  ? 712 ARG A NH2   1 
ATOM 2974 N N     . ILE A 1 713 ? 163.651 132.224 180.081 1.00 58.02  ? 713 ILE A N     1 
ATOM 2975 C CA    . ILE A 1 713 ? 163.717 133.576 180.626 1.00 56.41  ? 713 ILE A CA    1 
ATOM 2976 C C     . ILE A 1 713 ? 162.795 134.492 179.830 1.00 56.39  ? 713 ILE A C     1 
ATOM 2977 O O     . ILE A 1 713 ? 162.989 134.694 178.629 1.00 56.35  ? 713 ILE A O     1 
ATOM 2978 C CB    . ILE A 1 713 ? 165.161 134.098 180.614 1.00 54.27  ? 713 ILE A CB    1 
ATOM 2979 C CG1   . ILE A 1 713 ? 166.021 133.288 181.584 1.00 55.13  ? 713 ILE A CG1   1 
ATOM 2980 C CG2   . ILE A 1 713 ? 165.208 135.577 180.959 1.00 49.56  ? 713 ILE A CG2   1 
ATOM 2981 C CD1   . ILE A 1 713 ? 167.491 133.595 181.497 1.00 52.61  ? 713 ILE A CD1   1 
ATOM 2982 N N     . LYS A 1 714 ? 161.788 135.050 180.500 1.00 55.28  ? 714 LYS A N     1 
ATOM 2983 C CA    . LYS A 1 714 ? 160.869 135.978 179.851 1.00 53.50  ? 714 LYS A CA    1 
ATOM 2984 C C     . LYS A 1 714 ? 161.357 137.420 179.952 1.00 50.64  ? 714 LYS A C     1 
ATOM 2985 O O     . LYS A 1 714 ? 161.515 138.103 178.936 1.00 49.01  ? 714 LYS A O     1 
ATOM 2986 C CB    . LYS A 1 714 ? 159.474 135.848 180.470 1.00 52.41  ? 714 LYS A CB    1 
ATOM 2987 C CG    . LYS A 1 714 ? 158.339 136.130 179.505 1.00 51.35  ? 714 LYS A CG    1 
ATOM 2988 C CD    . LYS A 1 714 ? 158.353 135.149 178.348 1.00 58.65  ? 714 LYS A CD    1 
ATOM 2989 C CE    . LYS A 1 714 ? 158.174 135.855 177.018 1.00 57.50  ? 714 LYS A CE    1 
ATOM 2990 N NZ    . LYS A 1 714 ? 158.310 134.914 175.873 1.00 53.81  ? 714 LYS A NZ    1 
ATOM 2991 N N     . LYS A 1 715 ? 161.594 137.887 181.173 1.00 47.39  ? 715 LYS A N     1 
ATOM 2992 C CA    . LYS A 1 715 ? 162.112 139.215 181.455 1.00 41.32  ? 715 LYS A CA    1 
ATOM 2993 C C     . LYS A 1 715 ? 163.314 139.050 182.367 1.00 42.96  ? 715 LYS A C     1 
ATOM 2994 O O     . LYS A 1 715 ? 163.324 138.178 183.236 1.00 47.58  ? 715 LYS A O     1 
ATOM 2995 C CB    . LYS A 1 715 ? 161.042 140.100 182.120 1.00 41.23  ? 715 LYS A CB    1 
ATOM 2996 C CG    . LYS A 1 715 ? 159.701 140.062 181.402 1.00 41.61  ? 715 LYS A CG    1 
ATOM 2997 C CD    . LYS A 1 715 ? 158.696 141.044 181.956 1.00 36.40  ? 715 LYS A CD    1 
ATOM 2998 C CE    . LYS A 1 715 ? 158.309 140.707 183.375 1.00 37.45  ? 715 LYS A CE    1 
ATOM 2999 N NZ    . LYS A 1 715 ? 157.144 141.520 183.814 1.00 34.02  ? 715 LYS A NZ    1 
ATOM 3000 N N     . LEU A 1 716 ? 164.333 139.881 182.176 1.00 40.91  ? 716 LEU A N     1 
ATOM 3001 C CA    . LEU A 1 716 ? 165.610 139.594 182.808 1.00 43.48  ? 716 LEU A CA    1 
ATOM 3002 C C     . LEU A 1 716 ? 166.062 140.747 183.696 1.00 41.98  ? 716 LEU A C     1 
ATOM 3003 O O     . LEU A 1 716 ? 165.494 141.841 183.693 1.00 44.31  ? 716 LEU A O     1 
ATOM 3004 C CB    . LEU A 1 716 ? 166.674 139.215 181.758 1.00 42.88  ? 716 LEU A CB    1 
ATOM 3005 C CG    . LEU A 1 716 ? 167.166 140.060 180.579 1.00 39.49  ? 716 LEU A CG    1 
ATOM 3006 C CD1   . LEU A 1 716 ? 168.098 141.144 181.016 1.00 39.53  ? 716 LEU A CD1   1 
ATOM 3007 C CD2   . LEU A 1 716 ? 167.852 139.178 179.565 1.00 39.18  ? 716 LEU A CD2   1 
ATOM 3008 N N     . GLY A 1 717 ? 167.096 140.460 184.474 1.00 44.26  ? 717 GLY A N     1 
ATOM 3009 C CA    . GLY A 1 717 ? 167.552 141.351 185.518 1.00 42.78  ? 717 GLY A CA    1 
ATOM 3010 C C     . GLY A 1 717 ? 168.512 140.602 186.418 1.00 45.60  ? 717 GLY A C     1 
ATOM 3011 O O     . GLY A 1 717 ? 169.033 139.552 186.047 1.00 50.27  ? 717 GLY A O     1 
ATOM 3012 N N     . THR A 1 718 ? 168.740 141.160 187.608 1.00 45.01  ? 718 THR A N     1 
ATOM 3013 C CA    . THR A 1 718 ? 169.541 140.445 188.596 1.00 49.50  ? 718 THR A CA    1 
ATOM 3014 C C     . THR A 1 718 ? 168.842 139.166 189.048 1.00 53.27  ? 718 THR A C     1 
ATOM 3015 O O     . THR A 1 718 ? 169.495 138.136 189.248 1.00 57.34  ? 718 THR A O     1 
ATOM 3016 C CB    . THR A 1 718 ? 169.845 141.363 189.782 1.00 52.30  ? 718 THR A CB    1 
ATOM 3017 O OG1   . THR A 1 718 ? 170.642 142.463 189.332 1.00 47.72  ? 718 THR A OG1   1 
ATOM 3018 C CG2   . THR A 1 718 ? 170.609 140.627 190.873 1.00 50.89  ? 718 THR A CG2   1 
ATOM 3019 N N     . SER A 1 719 ? 167.514 139.201 189.160 1.00 52.59  ? 719 SER A N     1 
ATOM 3020 C CA    . SER A 1 719 ? 166.683 138.012 189.339 1.00 51.73  ? 719 SER A CA    1 
ATOM 3021 C C     . SER A 1 719 ? 165.721 137.964 188.162 1.00 52.22  ? 719 SER A C     1 
ATOM 3022 O O     . SER A 1 719 ? 164.641 138.571 188.209 1.00 53.56  ? 719 SER A O     1 
ATOM 3023 C CB    . SER A 1 719 ? 165.927 138.042 190.665 1.00 57.25  ? 719 SER A CB    1 
ATOM 3024 O OG    . SER A 1 719 ? 166.815 137.971 191.762 1.00 63.46  ? 719 SER A OG    1 
ATOM 3025 N N     . PRO A 1 720 ? 166.079 137.276 187.080 1.00 50.95  ? 720 PRO A N     1 
ATOM 3026 C CA    . PRO A 1 720 ? 165.224 137.261 185.890 1.00 49.05  ? 720 PRO A CA    1 
ATOM 3027 C C     . PRO A 1 720 ? 163.921 136.509 186.109 1.00 51.30  ? 720 PRO A C     1 
ATOM 3028 O O     . PRO A 1 720 ? 163.794 135.648 186.981 1.00 54.11  ? 720 PRO A O     1 
ATOM 3029 C CB    . PRO A 1 720 ? 166.096 136.568 184.838 1.00 48.00  ? 720 PRO A CB    1 
ATOM 3030 C CG    . PRO A 1 720 ? 167.082 135.793 185.616 1.00 49.94  ? 720 PRO A CG    1 
ATOM 3031 C CD    . PRO A 1 720 ? 167.367 136.611 186.831 1.00 50.43  ? 720 PRO A CD    1 
ATOM 3032 N N     . THR A 1 721 ? 162.937 136.865 185.289 1.00 50.05  ? 721 THR A N     1 
ATOM 3033 C CA    . THR A 1 721 ? 161.606 136.277 185.344 1.00 53.40  ? 721 THR A CA    1 
ATOM 3034 C C     . THR A 1 721 ? 161.550 135.098 184.381 1.00 56.73  ? 721 THR A C     1 
ATOM 3035 O O     . THR A 1 721 ? 161.836 135.252 183.189 1.00 55.08  ? 721 THR A O     1 
ATOM 3036 C CB    . THR A 1 721 ? 160.552 137.322 184.984 1.00 52.68  ? 721 THR A CB    1 
ATOM 3037 O OG1   . THR A 1 721 ? 160.559 138.369 185.962 1.00 53.69  ? 721 THR A OG1   1 
ATOM 3038 C CG2   . THR A 1 721 ? 159.180 136.704 184.930 1.00 53.34  ? 721 THR A CG2   1 
ATOM 3039 N N     . ILE A 1 722 ? 161.186 133.924 184.892 1.00 61.62  ? 722 ILE A N     1 
ATOM 3040 C CA    . ILE A 1 722 ? 161.221 132.691 184.116 1.00 61.66  ? 722 ILE A CA    1 
ATOM 3041 C C     . ILE A 1 722 ? 159.811 132.125 183.971 1.00 63.50  ? 722 ILE A C     1 
ATOM 3042 O O     . ILE A 1 722 ? 158.994 132.195 184.897 1.00 63.00  ? 722 ILE A O     1 
ATOM 3043 C CB    . ILE A 1 722 ? 162.197 131.653 184.723 1.00 59.38  ? 722 ILE A CB    1 
ATOM 3044 C CG1   . ILE A 1 722 ? 161.657 131.026 186.010 1.00 61.29  ? 722 ILE A CG1   1 
ATOM 3045 C CG2   . ILE A 1 722 ? 163.565 132.275 184.964 1.00 55.57  ? 722 ILE A CG2   1 
ATOM 3046 C CD1   . ILE A 1 722 ? 162.612 130.075 186.668 1.00 63.67  ? 722 ILE A CD1   1 
ATOM 3047 N N     . GLU A 1 723 ? 159.510 131.640 182.772 1.00 64.99  ? 723 GLU A N     1 
ATOM 3048 C CA    . GLU A 1 723 ? 158.320 130.852 182.492 1.00 69.64  ? 723 GLU A CA    1 
ATOM 3049 C C     . GLU A 1 723 ? 158.703 129.377 182.503 1.00 74.26  ? 723 GLU A C     1 
ATOM 3050 O O     . GLU A 1 723 ? 159.736 128.988 181.971 1.00 74.41  ? 723 GLU A O     1 
ATOM 3051 C CB    . GLU A 1 723 ? 157.725 131.261 181.142 1.00 70.67  ? 723 GLU A CB    1 
ATOM 3052 C CG    . GLU A 1 723 ? 156.321 130.758 180.865 1.00 75.91  ? 723 GLU A CG    1 
ATOM 3053 C CD    . GLU A 1 723 ? 155.775 131.267 179.547 1.00 79.87  ? 723 GLU A CD    1 
ATOM 3054 O OE1   . GLU A 1 723 ? 156.323 130.885 178.490 1.00 81.27  ? 723 GLU A OE1   1 
ATOM 3055 O OE2   . GLU A 1 723 ? 154.799 132.047 179.566 1.00 79.10  ? 723 GLU A OE2   1 
ATOM 3056 N N     . ALA A 1 724 ? 157.720 128.492 182.786 1.00 75.76  ? 724 ALA A N     1 
ATOM 3057 C CA    . ALA A 1 724 ? 157.828 127.063 182.385 1.00 76.56  ? 724 ALA A CA    1 
ATOM 3058 C C     . ALA A 1 724 ? 157.628 126.898 180.885 1.00 79.71  ? 724 ALA A C     1 
ATOM 3059 O O     . ALA A 1 724 ? 156.724 127.495 180.294 1.00 80.40  ? 724 ALA A O     1 
ATOM 3060 C CB    . ALA A 1 724 ? 156.813 126.188 183.132 1.00 79.29  ? 724 ALA A CB    1 
ATOM 3061 N N     . VAL A 1 725 ? 158.488 126.085 180.267 1.00 80.90  ? 725 VAL A N     1 
ATOM 3062 C CA    . VAL A 1 725 ? 158.339 125.794 178.844 1.00 83.35  ? 725 VAL A CA    1 
ATOM 3063 C C     . VAL A 1 725 ? 157.108 124.928 178.604 1.00 84.10  ? 725 VAL A C     1 
ATOM 3064 O O     . VAL A 1 725 ? 156.308 125.196 177.698 1.00 81.77  ? 725 VAL A O     1 
ATOM 3065 C CB    . VAL A 1 725 ? 159.615 125.128 178.296 1.00 80.40  ? 725 VAL A CB    1 
ATOM 3066 C CG1   . VAL A 1 725 ? 159.457 124.809 176.819 1.00 76.08  ? 725 VAL A CG1   1 
ATOM 3067 C CG2   . VAL A 1 725 ? 160.815 126.025 178.514 1.00 77.39  ? 725 VAL A CG2   1 
ATOM 3068 N N     . VAL A 1 726 ? 156.927 123.892 179.418 1.00 85.58  ? 726 VAL A N     1 
ATOM 3069 C CA    . VAL A 1 726 ? 155.792 122.983 179.316 1.00 87.10  ? 726 VAL A CA    1 
ATOM 3070 C C     . VAL A 1 726 ? 155.067 122.980 180.653 1.00 86.13  ? 726 VAL A C     1 
ATOM 3071 O O     . VAL A 1 726 ? 155.690 122.776 181.701 1.00 82.11  ? 726 VAL A O     1 
ATOM 3072 C CB    . VAL A 1 726 ? 156.234 121.556 178.936 1.00 87.24  ? 726 VAL A CB    1 
ATOM 3073 C CG1   . VAL A 1 726 ? 155.037 120.621 178.872 1.00 84.29  ? 726 VAL A CG1   1 
ATOM 3074 C CG2   . VAL A 1 726 ? 156.979 121.558 177.609 1.00 82.16  ? 726 VAL A CG2   1 
ATOM 3075 N N     . GLY A 1 727 ? 153.756 123.196 180.617 1.00 86.48  ? 727 GLY A N     1 
ATOM 3076 C CA    . GLY A 1 727 ? 152.951 123.195 181.820 1.00 89.07  ? 727 GLY A CA    1 
ATOM 3077 C C     . GLY A 1 727 ? 152.744 124.542 182.473 1.00 92.87  ? 727 GLY A C     1 
ATOM 3078 O O     . GLY A 1 727 ? 152.215 124.592 183.590 1.00 92.38  ? 727 GLY A O     1 
ATOM 3079 N N     . SER A 1 728 ? 153.141 125.633 181.823 1.00 92.45  ? 728 SER A N     1 
ATOM 3080 C CA    . SER A 1 728 ? 152.892 126.963 182.361 1.00 92.58  ? 728 SER A CA    1 
ATOM 3081 C C     . SER A 1 728 ? 151.460 127.386 182.065 1.00 94.27  ? 728 SER A C     1 
ATOM 3082 O O     . SER A 1 728 ? 150.980 127.244 180.937 1.00 92.70  ? 728 SER A O     1 
ATOM 3083 C CB    . SER A 1 728 ? 153.871 127.977 181.770 1.00 87.59  ? 728 SER A CB    1 
ATOM 3084 O OG    . SER A 1 728 ? 153.937 127.866 180.359 1.00 83.72  ? 728 SER A OG    1 
ATOM 3085 N N     . ASP A 1 729 ? 150.780 127.909 183.084 1.00 94.85  ? 729 ASP A N     1 
ATOM 3086 C CA    . ASP A 1 729 ? 149.430 128.433 182.945 1.00 95.58  ? 729 ASP A CA    1 
ATOM 3087 C C     . ASP A 1 729 ? 149.421 129.921 182.618 1.00 94.67  ? 729 ASP A C     1 
ATOM 3088 O O     . ASP A 1 729 ? 148.431 130.605 182.902 1.00 92.35  ? 729 ASP A O     1 
ATOM 3089 C CB    . ASP A 1 729 ? 148.634 128.175 184.227 1.00 97.57  ? 729 ASP A CB    1 
ATOM 3090 C CG    . ASP A 1 729 ? 148.562 126.703 184.582 1.00 98.30  ? 729 ASP A CG    1 
ATOM 3091 O OD1   . ASP A 1 729 ? 148.452 125.869 183.660 1.00 97.83  ? 729 ASP A OD1   1 
ATOM 3092 O OD2   . ASP A 1 729 ? 148.620 126.381 185.786 1.00 95.05  ? 729 ASP A OD2   1 
ATOM 3093 N N     . GLY A 1 730 ? 150.499 130.432 182.025 1.00 94.63  ? 730 GLY A N     1 
ATOM 3094 C CA    . GLY A 1 730 ? 150.717 131.854 181.911 1.00 89.91  ? 730 GLY A CA    1 
ATOM 3095 C C     . GLY A 1 730 ? 151.363 132.484 183.124 1.00 88.57  ? 730 GLY A C     1 
ATOM 3096 O O     . GLY A 1 730 ? 151.660 133.684 183.096 1.00 86.87  ? 730 GLY A O     1 
ATOM 3097 N N     . LYS A 1 731 ? 151.584 131.717 184.188 1.00 89.37  ? 731 LYS A N     1 
ATOM 3098 C CA    . LYS A 1 731 ? 152.220 132.229 185.390 1.00 84.58  ? 731 LYS A CA    1 
ATOM 3099 C C     . LYS A 1 731 ? 153.736 132.151 185.266 1.00 78.29  ? 731 LYS A C     1 
ATOM 3100 O O     . LYS A 1 731 ? 154.283 131.284 184.579 1.00 78.01  ? 731 LYS A O     1 
ATOM 3101 C CB    . LYS A 1 731 ? 151.755 131.441 186.615 1.00 83.96  ? 731 LYS A CB    1 
ATOM 3102 C CG    . LYS A 1 731 ? 150.261 131.529 186.871 1.00 89.82  ? 731 LYS A CG    1 
ATOM 3103 C CD    . LYS A 1 731 ? 149.827 132.965 187.111 1.00 90.33  ? 731 LYS A CD    1 
ATOM 3104 C CE    . LYS A 1 731 ? 148.369 133.041 187.528 1.00 86.52  ? 731 LYS A CE    1 
ATOM 3105 N NZ    . LYS A 1 731 ? 148.165 132.542 188.915 1.00 84.28  ? 731 LYS A NZ    1 
ATOM 3106 N N     . THR A 1 732 ? 154.415 133.078 185.940 1.00 74.18  ? 732 THR A N     1 
ATOM 3107 C CA    . THR A 1 732 ? 155.869 133.154 185.932 1.00 69.58  ? 732 THR A CA    1 
ATOM 3108 C C     . THR A 1 732 ? 156.365 133.317 187.361 1.00 65.63  ? 732 THR A C     1 
ATOM 3109 O O     . THR A 1 732 ? 155.586 133.553 188.287 1.00 65.57  ? 732 THR A O     1 
ATOM 3110 C CB    . THR A 1 732 ? 156.398 134.322 185.078 1.00 69.09  ? 732 THR A CB    1 
ATOM 3111 O OG1   . THR A 1 732 ? 156.056 135.567 185.700 1.00 65.78  ? 732 THR A OG1   1 
ATOM 3112 C CG2   . THR A 1 732 ? 155.852 134.288 183.652 1.00 69.50  ? 732 THR A CG2   1 
ATOM 3113 N N     . ARG A 1 733 ? 157.677 133.174 187.534 1.00 64.07  ? 733 ARG A N     1 
ATOM 3114 C CA    . ARG A 1 733 ? 158.307 133.364 188.832 1.00 64.99  ? 733 ARG A CA    1 
ATOM 3115 C C     . ARG A 1 733 ? 159.732 133.861 188.624 1.00 62.84  ? 733 ARG A C     1 
ATOM 3116 O O     . ARG A 1 733 ? 160.324 133.677 187.559 1.00 61.33  ? 733 ARG A O     1 
ATOM 3117 C CB    . ARG A 1 733 ? 158.246 132.068 189.655 1.00 66.60  ? 733 ARG A CB    1 
ATOM 3118 C CG    . ARG A 1 733 ? 159.136 130.927 189.187 1.00 65.71  ? 733 ARG A CG    1 
ATOM 3119 C CD    . ARG A 1 733 ? 159.150 129.829 190.243 1.00 66.85  ? 733 ARG A CD    1 
ATOM 3120 N NE    . ARG A 1 733 ? 160.434 129.167 190.425 1.00 70.70  ? 733 ARG A NE    1 
ATOM 3121 C CZ    . ARG A 1 733 ? 161.100 129.135 191.572 1.00 73.04  ? 733 ARG A CZ    1 
ATOM 3122 N NH1   . ARG A 1 733 ? 160.657 129.768 192.645 1.00 68.32  ? 733 ARG A NH1   1 
ATOM 3123 N NH2   . ARG A 1 733 ? 162.233 128.443 191.646 1.00 71.29  ? 733 ARG A NH2   1 
ATOM 3124 N N     . THR A 1 734 ? 160.270 134.521 189.645 1.00 63.21  ? 734 THR A N     1 
ATOM 3125 C CA    . THR A 1 734 ? 161.590 135.133 189.574 1.00 63.25  ? 734 THR A CA    1 
ATOM 3126 C C     . THR A 1 734 ? 162.576 134.317 190.395 1.00 66.51  ? 734 THR A C     1 
ATOM 3127 O O     . THR A 1 734 ? 162.311 134.003 191.560 1.00 70.35  ? 734 THR A O     1 
ATOM 3128 C CB    . THR A 1 734 ? 161.568 136.580 190.075 1.00 63.09  ? 734 THR A CB    1 
ATOM 3129 O OG1   . THR A 1 734 ? 161.178 136.609 191.451 1.00 67.51  ? 734 THR A OG1   1 
ATOM 3130 C CG2   . THR A 1 734 ? 160.598 137.419 189.261 1.00 58.79  ? 734 THR A CG2   1 
ATOM 3131 N N     . VAL A 1 735 ? 163.706 133.976 189.785 1.00 63.90  ? 735 VAL A N     1 
ATOM 3132 C CA    . VAL A 1 735 ? 164.779 133.238 190.438 1.00 65.42  ? 735 VAL A CA    1 
ATOM 3133 C C     . VAL A 1 735 ? 166.063 134.021 190.222 1.00 63.93  ? 735 VAL A C     1 
ATOM 3134 O O     . VAL A 1 735 ? 166.295 134.543 189.126 1.00 63.86  ? 735 VAL A O     1 
ATOM 3135 C CB    . VAL A 1 735 ? 164.911 131.802 189.882 1.00 63.94  ? 735 VAL A CB    1 
ATOM 3136 C CG1   . VAL A 1 735 ? 166.061 131.057 190.542 1.00 65.97  ? 735 VAL A CG1   1 
ATOM 3137 C CG2   . VAL A 1 735 ? 163.629 131.042 190.074 1.00 65.41  ? 735 VAL A CG2   1 
ATOM 3138 N N     . SER A 1 736 ? 166.872 134.139 191.276 1.00 64.71  ? 736 SER A N     1 
ATOM 3139 C CA    . SER A 1 736 ? 168.159 134.812 191.170 1.00 61.58  ? 736 SER A CA    1 
ATOM 3140 C C     . SER A 1 736 ? 169.035 134.128 190.129 1.00 62.29  ? 736 SER A C     1 
ATOM 3141 O O     . SER A 1 736 ? 169.083 132.898 190.048 1.00 65.66  ? 736 SER A O     1 
ATOM 3142 C CB    . SER A 1 736 ? 168.862 134.824 192.527 1.00 63.27  ? 736 SER A CB    1 
ATOM 3143 O OG    . SER A 1 736 ? 170.043 135.602 192.482 1.00 62.18  ? 736 SER A OG    1 
ATOM 3144 N N     . ALA A 1 737 ? 169.711 134.939 189.312 1.00 60.84  ? 737 ALA A N     1 
ATOM 3145 C CA    . ALA A 1 737 ? 170.481 134.410 188.191 1.00 60.57  ? 737 ALA A CA    1 
ATOM 3146 C C     . ALA A 1 737 ? 171.681 133.590 188.640 1.00 61.76  ? 737 ALA A C     1 
ATOM 3147 O O     . ALA A 1 737 ? 172.214 132.810 187.845 1.00 63.41  ? 737 ALA A O     1 
ATOM 3148 C CB    . ALA A 1 737 ? 170.935 135.552 187.283 1.00 56.81  ? 737 ALA A CB    1 
ATOM 3149 N N     . THR A 1 738 ? 172.122 133.752 189.891 1.00 60.85  ? 738 THR A N     1 
ATOM 3150 C CA    . THR A 1 738 ? 173.164 132.885 190.430 1.00 62.95  ? 738 THR A CA    1 
ATOM 3151 C C     . THR A 1 738 ? 172.674 131.452 190.588 1.00 65.89  ? 738 THR A C     1 
ATOM 3152 O O     . THR A 1 738 ? 173.479 130.515 190.548 1.00 69.21  ? 738 THR A O     1 
ATOM 3153 C CB    . THR A 1 738 ? 173.654 133.422 191.772 1.00 63.72  ? 738 THR A CB    1 
ATOM 3154 O OG1   . THR A 1 738 ? 172.590 133.360 192.728 1.00 65.34  ? 738 THR A OG1   1 
ATOM 3155 C CG2   . THR A 1 738 ? 174.104 134.859 191.631 1.00 63.16  ? 738 THR A CG2   1 
ATOM 3156 N N     . LYS A 1 739 ? 171.368 131.262 190.767 1.00 65.06  ? 739 LYS A N     1 
ATOM 3157 C CA    . LYS A 1 739 ? 170.781 129.937 190.892 1.00 66.91  ? 739 LYS A CA    1 
ATOM 3158 C C     . LYS A 1 739 ? 170.394 129.326 189.552 1.00 68.00  ? 739 LYS A C     1 
ATOM 3159 O O     . LYS A 1 739 ? 169.990 128.160 189.516 1.00 71.37  ? 739 LYS A O     1 
ATOM 3160 C CB    . LYS A 1 739 ? 169.548 129.992 191.798 1.00 66.51  ? 739 LYS A CB    1 
ATOM 3161 C CG    . LYS A 1 739 ? 169.869 129.867 193.275 1.00 68.02  ? 739 LYS A CG    1 
ATOM 3162 C CD    . LYS A 1 739 ? 169.117 130.902 194.090 1.00 70.22  ? 739 LYS A CD    1 
ATOM 3163 C CE    . LYS A 1 739 ? 169.760 131.100 195.452 1.00 69.42  ? 739 LYS A CE    1 
ATOM 3164 N NZ    . LYS A 1 739 ? 169.928 132.542 195.779 1.00 69.83  ? 739 LYS A NZ    1 
ATOM 3165 N N     . LEU A 1 740 ? 170.499 130.075 188.463 1.00 64.43  ? 740 LEU A N     1 
ATOM 3166 C CA    . LEU A 1 740 ? 170.159 129.566 187.145 1.00 64.34  ? 740 LEU A CA    1 
ATOM 3167 C C     . LEU A 1 740 ? 171.401 129.062 186.418 1.00 65.06  ? 740 LEU A C     1 
ATOM 3168 O O     . LEU A 1 740 ? 172.530 129.468 186.702 1.00 66.03  ? 740 LEU A O     1 
ATOM 3169 C CB    . LEU A 1 740 ? 169.476 130.645 186.305 1.00 63.69  ? 740 LEU A CB    1 
ATOM 3170 C CG    . LEU A 1 740 ? 168.102 131.127 186.765 1.00 61.69  ? 740 LEU A CG    1 
ATOM 3171 C CD1   . LEU A 1 740 ? 167.561 132.156 185.799 1.00 58.07  ? 740 LEU A CD1   1 
ATOM 3172 C CD2   . LEU A 1 740 ? 167.144 129.966 186.890 1.00 63.20  ? 740 LEU A CD2   1 
ATOM 3173 N N     . THR A 1 741 ? 171.173 128.152 185.474 1.00 65.10  ? 741 THR A N     1 
ATOM 3174 C CA    . THR A 1 741 ? 172.208 127.681 184.568 1.00 64.52  ? 741 THR A CA    1 
ATOM 3175 C C     . THR A 1 741 ? 171.551 127.312 183.246 1.00 64.10  ? 741 THR A C     1 
ATOM 3176 O O     . THR A 1 741 ? 170.436 126.786 183.218 1.00 66.38  ? 741 THR A O     1 
ATOM 3177 C CB    . THR A 1 741 ? 172.977 126.486 185.146 1.00 65.21  ? 741 THR A CB    1 
ATOM 3178 O OG1   . THR A 1 741 ? 173.593 125.748 184.084 1.00 63.40  ? 741 THR A OG1   1 
ATOM 3179 C CG2   . THR A 1 741 ? 172.049 125.577 185.931 1.00 63.30  ? 741 THR A CG2   1 
ATOM 3180 N N     . LYS A 1 742 ? 172.252 127.592 182.152 1.00 63.47  ? 742 LYS A N     1 
ATOM 3181 C CA    . LYS A 1 742 ? 171.667 127.445 180.828 1.00 65.38  ? 742 LYS A CA    1 
ATOM 3182 C C     . LYS A 1 742 ? 171.607 125.978 180.423 1.00 68.41  ? 742 LYS A C     1 
ATOM 3183 O O     . LYS A 1 742 ? 172.543 125.210 180.660 1.00 69.55  ? 742 LYS A O     1 
ATOM 3184 C CB    . LYS A 1 742 ? 172.468 128.246 179.801 1.00 64.02  ? 742 LYS A CB    1 
ATOM 3185 C CG    . LYS A 1 742 ? 171.794 128.363 178.442 1.00 67.10  ? 742 LYS A CG    1 
ATOM 3186 C CD    . LYS A 1 742 ? 172.598 129.247 177.501 1.00 68.02  ? 742 LYS A CD    1 
ATOM 3187 C CE    . LYS A 1 742 ? 172.053 129.200 176.081 1.00 66.39  ? 742 LYS A CE    1 
ATOM 3188 N NZ    . LYS A 1 742 ? 170.855 128.323 175.952 1.00 64.85  ? 742 LYS A NZ    1 
ATOM 3189 N N     . ALA A 1 743 ? 170.490 125.594 179.815 1.00 68.36  ? 743 ALA A N     1 
ATOM 3190 C CA    . ALA A 1 743 ? 170.301 124.234 179.339 1.00 69.92  ? 743 ALA A CA    1 
ATOM 3191 C C     . ALA A 1 743 ? 170.918 124.062 177.955 1.00 71.57  ? 743 ALA A C     1 
ATOM 3192 O O     . ALA A 1 743 ? 170.831 124.954 177.114 1.00 67.89  ? 743 ALA A O     1 
ATOM 3193 C CB    . ALA A 1 743 ? 168.825 123.889 179.312 1.00 70.03  ? 743 ALA A CB    1 
ATOM 3194 P P     . G   B 2 1   ? 132.814 132.688 135.919 1.00 83.66  ? 1   G   B P     1 
ATOM 3195 O OP1   . G   B 2 1   ? 132.870 133.390 137.226 1.00 74.87  ? 1   G   B OP1   1 
ATOM 3196 O OP2   . G   B 2 1   ? 132.417 133.437 134.700 1.00 70.91  ? 1   G   B OP2   1 
ATOM 3197 O "O5'" . G   B 2 1   ? 134.241 132.029 135.654 1.00 69.88  ? 1   G   B "O5'" 1 
ATOM 3198 C "C5'" . G   B 2 1   ? 134.621 130.835 136.320 1.00 63.53  ? 1   G   B "C5'" 1 
ATOM 3199 C "C4'" . G   B 2 1   ? 135.782 130.156 135.637 1.00 60.00  ? 1   G   B "C4'" 1 
ATOM 3200 O "O4'" . G   B 2 1   ? 135.393 129.716 134.313 1.00 57.59  ? 1   G   B "O4'" 1 
ATOM 3201 C "C3'" . G   B 2 1   ? 137.013 131.008 135.391 1.00 58.73  ? 1   G   B "C3'" 1 
ATOM 3202 O "O3'" . G   B 2 1   ? 137.824 131.148 136.544 1.00 62.94  ? 1   G   B "O3'" 1 
ATOM 3203 C "C2'" . G   B 2 1   ? 137.705 130.271 134.251 1.00 54.83  ? 1   G   B "C2'" 1 
ATOM 3204 O "O2'" . G   B 2 1   ? 138.435 129.159 134.746 1.00 55.82  ? 1   G   B "O2'" 1 
ATOM 3205 C "C1'" . G   B 2 1   ? 136.512 129.744 133.452 1.00 54.16  ? 1   G   B "C1'" 1 
ATOM 3206 N N9    . G   B 2 1   ? 136.196 130.565 132.266 1.00 53.13  ? 1   G   B N9    1 
ATOM 3207 C C8    . G   B 2 1   ? 135.064 131.312 132.051 1.00 52.42  ? 1   G   B C8    1 
ATOM 3208 N N7    . G   B 2 1   ? 135.059 131.915 130.894 1.00 48.64  ? 1   G   B N7    1 
ATOM 3209 C C5    . G   B 2 1   ? 136.253 131.536 130.302 1.00 45.00  ? 1   G   B C5    1 
ATOM 3210 C C6    . G   B 2 1   ? 136.799 131.874 129.040 1.00 44.68  ? 1   G   B C6    1 
ATOM 3211 O O6    . G   B 2 1   ? 136.320 132.600 128.163 1.00 44.22  ? 1   G   B O6    1 
ATOM 3212 N N1    . G   B 2 1   ? 138.034 131.273 128.836 1.00 45.62  ? 1   G   B N1    1 
ATOM 3213 C C2    . G   B 2 1   ? 138.666 130.453 129.732 1.00 46.98  ? 1   G   B C2    1 
ATOM 3214 N N2    . G   B 2 1   ? 139.857 129.969 129.353 1.00 45.43  ? 1   G   B N2    1 
ATOM 3215 N N3    . G   B 2 1   ? 138.167 130.127 130.911 1.00 48.48  ? 1   G   B N3    1 
ATOM 3216 C C4    . G   B 2 1   ? 136.965 130.700 131.131 1.00 48.48  ? 1   G   B C4    1 
ATOM 3217 P P     . A   B 2 2   ? 138.641 132.507 136.801 1.00 69.19  ? 2   A   B P     1 
ATOM 3218 O OP1   . A   B 2 2   ? 139.342 132.389 138.103 1.00 59.14  ? 2   A   B OP1   1 
ATOM 3219 O OP2   . A   B 2 2   ? 137.723 133.648 136.562 1.00 64.84  ? 2   A   B OP2   1 
ATOM 3220 O "O5'" . A   B 2 2   ? 139.745 132.517 135.656 1.00 59.31  ? 2   A   B "O5'" 1 
ATOM 3221 C "C5'" . A   B 2 2   ? 140.808 131.576 135.651 1.00 53.77  ? 2   A   B "C5'" 1 
ATOM 3222 C "C4'" . A   B 2 2   ? 141.662 131.728 134.419 1.00 52.35  ? 2   A   B "C4'" 1 
ATOM 3223 O "O4'" . A   B 2 2   ? 140.894 131.382 133.238 1.00 52.59  ? 2   A   B "O4'" 1 
ATOM 3224 C "C3'" . A   B 2 2   ? 142.159 133.135 134.134 1.00 50.13  ? 2   A   B "C3'" 1 
ATOM 3225 O "O3'" . A   B 2 2   ? 143.302 133.475 134.897 1.00 53.47  ? 2   A   B "O3'" 1 
ATOM 3226 C "C2'" . A   B 2 2   ? 142.413 133.099 132.634 1.00 49.66  ? 2   A   B "C2'" 1 
ATOM 3227 O "O2'" . A   B 2 2   ? 143.639 132.443 132.349 1.00 50.13  ? 2   A   B "O2'" 1 
ATOM 3228 C "C1'" . A   B 2 2   ? 141.274 132.206 132.155 1.00 47.43  ? 2   A   B "C1'" 1 
ATOM 3229 N N9    . A   B 2 2   ? 140.088 132.966 131.710 1.00 44.73  ? 2   A   B N9    1 
ATOM 3230 C C8    . A   B 2 2   ? 138.925 133.100 132.419 1.00 45.95  ? 2   A   B C8    1 
ATOM 3231 N N7    . A   B 2 2   ? 138.003 133.796 131.813 1.00 44.49  ? 2   A   B N7    1 
ATOM 3232 C C5    . A   B 2 2   ? 138.597 134.144 130.614 1.00 42.95  ? 2   A   B C5    1 
ATOM 3233 C C6    . A   B 2 2   ? 138.120 134.888 129.528 1.00 40.86  ? 2   A   B C6    1 
ATOM 3234 N N6    . A   B 2 2   ? 136.901 135.421 129.505 1.00 42.66  ? 2   A   B N6    1 
ATOM 3235 N N1    . A   B 2 2   ? 138.935 135.065 128.470 1.00 38.68  ? 2   A   B N1    1 
ATOM 3236 C C2    . A   B 2 2   ? 140.157 134.522 128.508 1.00 39.98  ? 2   A   B C2    1 
ATOM 3237 N N3    . A   B 2 2   ? 140.719 133.798 129.480 1.00 42.74  ? 2   A   B N3    1 
ATOM 3238 C C4    . A   B 2 2   ? 139.880 133.637 130.521 1.00 43.72  ? 2   A   B C4    1 
ATOM 3239 P P     . C   B 2 3   ? 143.500 134.973 135.437 1.00 56.64  ? 3   C   B P     1 
ATOM 3240 O OP1   . C   B 2 3   ? 144.677 134.975 136.338 1.00 53.48  ? 3   C   B OP1   1 
ATOM 3241 O OP2   . C   B 2 3   ? 142.195 135.467 135.936 1.00 53.61  ? 3   C   B OP2   1 
ATOM 3242 O "O5'" . C   B 2 3   ? 143.887 135.800 134.135 1.00 51.82  ? 3   C   B "O5'" 1 
ATOM 3243 C "C5'" . C   B 2 3   ? 145.100 135.542 133.446 1.00 47.83  ? 3   C   B "C5'" 1 
ATOM 3244 C "C4'" . C   B 2 3   ? 145.089 136.143 132.064 1.00 46.13  ? 3   C   B "C4'" 1 
ATOM 3245 O "O4'" . C   B 2 3   ? 143.985 135.597 131.293 1.00 44.47  ? 3   C   B "O4'" 1 
ATOM 3246 C "C3'" . C   B 2 3   ? 144.870 137.644 131.991 1.00 43.30  ? 3   C   B "C3'" 1 
ATOM 3247 O "O3'" . C   B 2 3   ? 146.033 138.396 132.283 1.00 46.86  ? 3   C   B "O3'" 1 
ATOM 3248 C "C2'" . C   B 2 3   ? 144.358 137.825 130.570 1.00 41.44  ? 3   C   B "C2'" 1 
ATOM 3249 O "O2'" . C   B 2 3   ? 145.427 137.747 129.640 1.00 42.97  ? 3   C   B "O2'" 1 
ATOM 3250 C "C1'" . C   B 2 3   ? 143.488 136.576 130.405 1.00 40.75  ? 3   C   B "C1'" 1 
ATOM 3251 N N1    . C   B 2 3   ? 142.065 136.841 130.732 1.00 39.69  ? 3   C   B N1    1 
ATOM 3252 C C2    . C   B 2 3   ? 141.246 137.490 129.803 1.00 39.58  ? 3   C   B C2    1 
ATOM 3253 O O2    . C   B 2 3   ? 141.722 137.829 128.711 1.00 38.71  ? 3   C   B O2    1 
ATOM 3254 N N3    . C   B 2 3   ? 139.955 137.732 130.124 1.00 39.13  ? 3   C   B N3    1 
ATOM 3255 C C4    . C   B 2 3   ? 139.473 137.357 131.307 1.00 40.02  ? 3   C   B C4    1 
ATOM 3256 N N4    . C   B 2 3   ? 138.196 137.607 131.585 1.00 42.98  ? 3   C   B N4    1 
ATOM 3257 C C5    . C   B 2 3   ? 140.274 136.695 132.269 1.00 39.55  ? 3   C   B C5    1 
ATOM 3258 C C6    . C   B 2 3   ? 141.543 136.466 131.936 1.00 41.58  ? 3   C   B C6    1 
ATOM 3259 P P     . G   B 2 4   ? 145.910 139.785 133.078 1.00 44.00  ? 4   G   B P     1 
ATOM 3260 O OP1   . G   B 2 4   ? 147.261 140.168 133.542 1.00 39.65  ? 4   G   B OP1   1 
ATOM 3261 O OP2   . G   B 2 4   ? 144.810 139.662 134.061 1.00 45.44  ? 4   G   B OP2   1 
ATOM 3262 O "O5'" . G   B 2 4   ? 145.458 140.823 131.962 1.00 37.61  ? 4   G   B "O5'" 1 
ATOM 3263 C "C5'" . G   B 2 4   ? 146.256 141.047 130.811 1.00 35.31  ? 4   G   B "C5'" 1 
ATOM 3264 C "C4'" . G   B 2 4   ? 145.487 141.775 129.740 1.00 36.24  ? 4   G   B "C4'" 1 
ATOM 3265 O "O4'" . G   B 2 4   ? 144.379 140.960 129.288 1.00 39.60  ? 4   G   B "O4'" 1 
ATOM 3266 C "C3'" . G   B 2 4   ? 144.837 143.083 130.156 1.00 33.62  ? 4   G   B "C3'" 1 
ATOM 3267 O "O3'" . G   B 2 4   ? 145.753 144.164 130.151 1.00 35.14  ? 4   G   B "O3'" 1 
ATOM 3268 C "C2'" . G   B 2 4   ? 143.714 143.234 129.139 1.00 33.50  ? 4   G   B "C2'" 1 
ATOM 3269 O "O2'" . G   B 2 4   ? 144.214 143.739 127.910 1.00 35.31  ? 4   G   B "O2'" 1 
ATOM 3270 C "C1'" . G   B 2 4   ? 143.293 141.783 128.923 1.00 33.88  ? 4   G   B "C1'" 1 
ATOM 3271 N N9    . G   B 2 4   ? 142.117 141.400 129.724 1.00 32.73  ? 4   G   B N9    1 
ATOM 3272 C C8    . G   B 2 4   ? 142.112 140.551 130.795 1.00 36.00  ? 4   G   B C8    1 
ATOM 3273 N N7    . G   B 2 4   ? 140.930 140.376 131.306 1.00 35.85  ? 4   G   B N7    1 
ATOM 3274 C C5    . G   B 2 4   ? 140.099 141.152 130.520 1.00 34.94  ? 4   G   B C5    1 
ATOM 3275 C C6    . G   B 2 4   ? 138.703 141.363 130.605 1.00 36.30  ? 4   G   B C6    1 
ATOM 3276 O O6    . G   B 2 4   ? 137.902 140.873 131.408 1.00 37.76  ? 4   G   B O6    1 
ATOM 3277 N N1    . G   B 2 4   ? 138.257 142.228 129.617 1.00 35.77  ? 4   G   B N1    1 
ATOM 3278 C C2    . G   B 2 4   ? 139.055 142.818 128.674 1.00 34.81  ? 4   G   B C2    1 
ATOM 3279 N N2    . G   B 2 4   ? 138.443 143.628 127.804 1.00 36.08  ? 4   G   B N2    1 
ATOM 3280 N N3    . G   B 2 4   ? 140.359 142.629 128.586 1.00 34.40  ? 4   G   B N3    1 
ATOM 3281 C C4    . G   B 2 4   ? 140.814 141.788 129.535 1.00 33.21  ? 4   G   B C4    1 
ATOM 3282 P P     . C   B 2 5   ? 145.559 145.416 131.135 1.00 31.45  ? 5   C   B P     1 
ATOM 3283 O OP1   . C   B 2 5   ? 146.723 146.308 130.946 1.00 32.29  ? 5   C   B OP1   1 
ATOM 3284 O OP2   . C   B 2 5   ? 145.213 144.925 132.486 1.00 27.05  ? 5   C   B OP2   1 
ATOM 3285 O "O5'" . C   B 2 5   ? 144.288 146.173 130.555 1.00 37.25  ? 5   C   B "O5'" 1 
ATOM 3286 C "C5'" . C   B 2 5   ? 144.331 146.827 129.297 1.00 30.44  ? 5   C   B "C5'" 1 
ATOM 3287 C "C4'" . C   B 2 5   ? 142.962 147.313 128.899 1.00 31.19  ? 5   C   B "C4'" 1 
ATOM 3288 O "O4'" . C   B 2 5   ? 142.047 146.193 128.802 1.00 32.92  ? 5   C   B "O4'" 1 
ATOM 3289 C "C3'" . C   B 2 5   ? 142.288 148.241 129.890 1.00 32.52  ? 5   C   B "C3'" 1 
ATOM 3290 O "O3'" . C   B 2 5   ? 142.755 149.569 129.804 1.00 31.85  ? 5   C   B "O3'" 1 
ATOM 3291 C "C2'" . C   B 2 5   ? 140.817 148.083 129.543 1.00 35.62  ? 5   C   B "C2'" 1 
ATOM 3292 O "O2'" . C   B 2 5   ? 140.497 148.834 128.382 1.00 36.65  ? 5   C   B "O2'" 1 
ATOM 3293 C "C1'" . C   B 2 5   ? 140.749 146.600 129.185 1.00 31.66  ? 5   C   B "C1'" 1 
ATOM 3294 N N1    . C   B 2 5   ? 140.289 145.745 130.307 1.00 29.75  ? 5   C   B N1    1 
ATOM 3295 C C2    . C   B 2 5   ? 138.929 145.677 130.634 1.00 33.55  ? 5   C   B C2    1 
ATOM 3296 O O2    . C   B 2 5   ? 138.112 146.355 129.994 1.00 34.43  ? 5   C   B O2    1 
ATOM 3297 N N3    . C   B 2 5   ? 138.535 144.874 131.648 1.00 33.73  ? 5   C   B N3    1 
ATOM 3298 C C4    . C   B 2 5   ? 139.427 144.151 132.322 1.00 31.23  ? 5   C   B C4    1 
ATOM 3299 N N4    . C   B 2 5   ? 138.994 143.374 133.313 1.00 31.63  ? 5   C   B N4    1 
ATOM 3300 C C5    . C   B 2 5   ? 140.810 144.193 132.008 1.00 29.62  ? 5   C   B C5    1 
ATOM 3301 C C6    . C   B 2 5   ? 141.184 144.989 131.005 1.00 29.99  ? 5   C   B C6    1 
ATOM 3302 P P     . A   B 2 6   ? 142.917 150.436 131.138 1.00 31.18  ? 6   A   B P     1 
ATOM 3303 O OP1   . A   B 2 6   ? 143.689 151.654 130.812 1.00 31.78  ? 6   A   B OP1   1 
ATOM 3304 O OP2   . A   B 2 6   ? 143.366 149.536 132.223 1.00 30.81  ? 6   A   B OP2   1 
ATOM 3305 O "O5'" . A   B 2 6   ? 141.434 150.887 131.473 1.00 34.67  ? 6   A   B "O5'" 1 
ATOM 3306 C "C5'" . A   B 2 6   ? 140.700 151.680 130.557 1.00 34.71  ? 6   A   B "C5'" 1 
ATOM 3307 C "C4'" . A   B 2 6   ? 139.256 151.795 130.961 1.00 35.85  ? 6   A   B "C4'" 1 
ATOM 3308 O "O4'" . A   B 2 6   ? 138.609 150.506 130.831 1.00 35.66  ? 6   A   B "O4'" 1 
ATOM 3309 C "C3'" . A   B 2 6   ? 139.008 152.183 132.406 1.00 38.84  ? 6   A   B "C3'" 1 
ATOM 3310 O "O3'" . A   B 2 6   ? 139.137 153.574 132.640 1.00 36.75  ? 6   A   B "O3'" 1 
ATOM 3311 C "C2'" . A   B 2 6   ? 137.610 151.639 132.659 1.00 39.96  ? 6   A   B "C2'" 1 
ATOM 3312 O "O2'" . A   B 2 6   ? 136.629 152.497 132.099 1.00 41.23  ? 6   A   B "O2'" 1 
ATOM 3313 C "C1'" . A   B 2 6   ? 137.639 150.350 131.843 1.00 36.40  ? 6   A   B "C1'" 1 
ATOM 3314 N N9    . A   B 2 6   ? 137.984 149.164 132.649 1.00 34.35  ? 6   A   B N9    1 
ATOM 3315 C C8    . A   B 2 6   ? 139.185 148.510 132.746 1.00 32.07  ? 6   A   B C8    1 
ATOM 3316 N N7    . A   B 2 6   ? 139.161 147.472 133.541 1.00 31.31  ? 6   A   B N7    1 
ATOM 3317 C C5    . A   B 2 6   ? 137.851 147.433 133.993 1.00 32.88  ? 6   A   B C5    1 
ATOM 3318 C C6    . A   B 2 6   ? 137.163 146.574 134.866 1.00 33.84  ? 6   A   B C6    1 
ATOM 3319 N N6    . A   B 2 6   ? 137.718 145.528 135.476 1.00 33.63  ? 6   A   B N6    1 
ATOM 3320 N N1    . A   B 2 6   ? 135.858 146.825 135.097 1.00 36.00  ? 6   A   B N1    1 
ATOM 3321 C C2    . A   B 2 6   ? 135.288 147.870 134.494 1.00 37.33  ? 6   A   B C2    1 
ATOM 3322 N N3    . A   B 2 6   ? 135.826 148.745 133.657 1.00 36.80  ? 6   A   B N3    1 
ATOM 3323 C C4    . A   B 2 6   ? 137.120 148.467 133.448 1.00 34.87  ? 6   A   B C4    1 
ATOM 3324 P P     . U   B 2 7   ? 139.688 154.096 134.053 1.00 42.49  ? 7   U   B P     1 
ATOM 3325 O OP1   . U   B 2 7   ? 140.036 155.528 133.914 1.00 44.04  ? 7   U   B OP1   1 
ATOM 3326 O OP2   . U   B 2 7   ? 140.717 153.138 134.520 1.00 43.21  ? 7   U   B OP2   1 
ATOM 3327 O "O5'" . U   B 2 7   ? 138.426 153.985 135.015 1.00 47.15  ? 7   U   B "O5'" 1 
ATOM 3328 C "C5'" . U   B 2 7   ? 137.247 154.724 134.738 1.00 47.11  ? 7   U   B "C5'" 1 
ATOM 3329 C "C4'" . U   B 2 7   ? 136.042 154.186 135.470 1.00 45.79  ? 7   U   B "C4'" 1 
ATOM 3330 O "O4'" . U   B 2 7   ? 135.837 152.787 135.147 1.00 43.28  ? 7   U   B "O4'" 1 
ATOM 3331 C "C3'" . U   B 2 7   ? 136.122 154.199 136.984 1.00 47.74  ? 7   U   B "C3'" 1 
ATOM 3332 O "O3'" . U   B 2 7   ? 135.871 155.474 137.541 1.00 50.72  ? 7   U   B "O3'" 1 
ATOM 3333 C "C2'" . U   B 2 7   ? 135.100 153.143 137.375 1.00 45.92  ? 7   U   B "C2'" 1 
ATOM 3334 O "O2'" . U   B 2 7   ? 133.783 153.659 137.269 1.00 47.37  ? 7   U   B "O2'" 1 
ATOM 3335 C "C1'" . U   B 2 7   ? 135.299 152.111 136.266 1.00 42.01  ? 7   U   B "C1'" 1 
ATOM 3336 N N1    . U   B 2 7   ? 136.225 151.021 136.659 1.00 40.13  ? 7   U   B N1    1 
ATOM 3337 C C2    . U   B 2 7   ? 135.763 150.016 137.490 1.00 40.14  ? 7   U   B C2    1 
ATOM 3338 O O2    . U   B 2 7   ? 134.631 149.974 137.932 1.00 41.25  ? 7   U   B O2    1 
ATOM 3339 N N3    . U   B 2 7   ? 136.680 149.043 137.798 1.00 36.86  ? 7   U   B N3    1 
ATOM 3340 C C4    . U   B 2 7   ? 137.987 148.968 137.372 1.00 33.87  ? 7   U   B C4    1 
ATOM 3341 O O4    . U   B 2 7   ? 138.705 148.036 137.727 1.00 33.88  ? 7   U   B O4    1 
ATOM 3342 C C5    . U   B 2 7   ? 138.388 150.033 136.517 1.00 35.35  ? 7   U   B C5    1 
ATOM 3343 C C6    . U   B 2 7   ? 137.519 150.990 136.198 1.00 38.06  ? 7   U   B C6    1 
ATOM 3344 P P     . A   B 2 8   ? 136.776 155.998 138.756 1.00 56.48  ? 8   A   B P     1 
ATOM 3345 O OP1   . A   B 2 8   ? 136.639 157.472 138.845 1.00 54.02  ? 8   A   B OP1   1 
ATOM 3346 O OP2   . A   B 2 8   ? 138.124 155.402 138.595 1.00 48.70  ? 8   A   B OP2   1 
ATOM 3347 O "O5'" . A   B 2 8   ? 136.101 155.339 140.038 1.00 55.41  ? 8   A   B "O5'" 1 
ATOM 3348 C "C5'" . A   B 2 8   ? 134.703 155.445 140.260 1.00 51.91  ? 8   A   B "C5'" 1 
ATOM 3349 C "C4'" . A   B 2 8   ? 134.229 154.423 141.258 1.00 47.76  ? 8   A   B "C4'" 1 
ATOM 3350 O "O4'" . A   B 2 8   ? 134.292 153.101 140.674 1.00 47.93  ? 8   A   B "O4'" 1 
ATOM 3351 C "C3'" . A   B 2 8   ? 135.057 154.306 142.525 1.00 49.74  ? 8   A   B "C3'" 1 
ATOM 3352 O "O3'" . A   B 2 8   ? 134.725 155.297 143.480 1.00 56.21  ? 8   A   B "O3'" 1 
ATOM 3353 C "C2'" . A   B 2 8   ? 134.760 152.889 142.994 1.00 47.74  ? 8   A   B "C2'" 1 
ATOM 3354 O "O2'" . A   B 2 8   ? 133.519 152.839 143.680 1.00 48.47  ? 8   A   B "O2'" 1 
ATOM 3355 C "C1'" . A   B 2 8   ? 134.600 152.150 141.669 1.00 47.95  ? 8   A   B "C1'" 1 
ATOM 3356 N N9    . A   B 2 8   ? 135.796 151.390 141.254 1.00 42.89  ? 8   A   B N9    1 
ATOM 3357 C C8    . A   B 2 8   ? 136.706 151.710 140.281 1.00 41.23  ? 8   A   B C8    1 
ATOM 3358 N N7    . A   B 2 8   ? 137.644 150.811 140.115 1.00 37.78  ? 8   A   B N7    1 
ATOM 3359 C C5    . A   B 2 8   ? 137.323 149.824 141.033 1.00 35.49  ? 8   A   B C5    1 
ATOM 3360 C C6    . A   B 2 8   ? 137.919 148.596 141.361 1.00 34.48  ? 8   A   B C6    1 
ATOM 3361 N N6    . A   B 2 8   ? 139.018 148.119 140.780 1.00 34.18  ? 8   A   B N6    1 
ATOM 3362 N N1    . A   B 2 8   ? 137.341 147.853 142.324 1.00 33.73  ? 8   A   B N1    1 
ATOM 3363 C C2    . A   B 2 8   ? 136.237 148.315 142.918 1.00 37.31  ? 8   A   B C2    1 
ATOM 3364 N N3    . A   B 2 8   ? 135.585 149.450 142.696 1.00 38.88  ? 8   A   B N3    1 
ATOM 3365 C C4    . A   B 2 8   ? 136.184 150.165 141.733 1.00 37.45  ? 8   A   B C4    1 
ATOM 3366 P P     . A   B 2 9   ? 135.826 155.816 144.523 1.00 67.52  ? 9   A   B P     1 
ATOM 3367 O OP1   . A   B 2 9   ? 135.359 157.108 145.085 1.00 58.88  ? 9   A   B OP1   1 
ATOM 3368 O OP2   . A   B 2 9   ? 137.149 155.741 143.860 1.00 63.58  ? 9   A   B OP2   1 
ATOM 3369 O "O5'" . A   B 2 9   ? 135.800 154.724 145.681 1.00 54.70  ? 9   A   B "O5'" 1 
ATOM 3370 C "C5'" . A   B 2 9   ? 134.594 154.395 146.353 1.00 51.48  ? 9   A   B "C5'" 1 
ATOM 3371 C "C4'" . A   B 2 9   ? 134.737 153.107 147.122 1.00 48.88  ? 9   A   B "C4'" 1 
ATOM 3372 O "O4'" . A   B 2 9   ? 134.936 152.006 146.201 1.00 48.65  ? 9   A   B "O4'" 1 
ATOM 3373 C "C3'" . A   B 2 9   ? 135.934 153.033 148.053 1.00 49.27  ? 9   A   B "C3'" 1 
ATOM 3374 O "O3'" . A   B 2 9   ? 135.693 153.655 149.302 1.00 55.23  ? 9   A   B "O3'" 1 
ATOM 3375 C "C2'" . A   B 2 9   ? 136.188 151.537 148.162 1.00 47.67  ? 9   A   B "C2'" 1 
ATOM 3376 O "O2'" . A   B 2 9   ? 135.297 150.945 149.094 1.00 49.25  ? 9   A   B "O2'" 1 
ATOM 3377 C "C1'" . A   B 2 9   ? 135.813 151.055 146.765 1.00 45.54  ? 9   A   B "C1'" 1 
ATOM 3378 N N9    . A   B 2 9   ? 136.968 150.877 145.856 1.00 41.40  ? 9   A   B N9    1 
ATOM 3379 C C8    . A   B 2 9   ? 137.390 151.748 144.887 1.00 40.46  ? 9   A   B C8    1 
ATOM 3380 N N7    . A   B 2 9   ? 138.412 151.337 144.186 1.00 37.19  ? 9   A   B N7    1 
ATOM 3381 C C5    . A   B 2 9   ? 138.691 150.096 144.725 1.00 32.17  ? 9   A   B C5    1 
ATOM 3382 C C6    . A   B 2 9   ? 139.672 149.143 144.416 1.00 28.92  ? 9   A   B C6    1 
ATOM 3383 N N6    . A   B 2 9   ? 140.584 149.299 143.456 1.00 26.08  ? 9   A   B N6    1 
ATOM 3384 N N1    . A   B 2 9   ? 139.687 148.003 145.135 1.00 28.64  ? 9   A   B N1    1 
ATOM 3385 C C2    . A   B 2 9   ? 138.774 147.839 146.097 1.00 31.52  ? 9   A   B C2    1 
ATOM 3386 N N3    . A   B 2 9   ? 137.801 148.664 146.479 1.00 35.37  ? 9   A   B N3    1 
ATOM 3387 C C4    . A   B 2 9   ? 137.810 149.791 145.747 1.00 35.15  ? 9   A   B C4    1 
ATOM 3388 P P     . A   B 2 10  ? 136.896 154.353 150.103 1.00 65.04  ? 10  A   B P     1 
ATOM 3389 O OP1   . A   B 2 10  ? 136.308 155.157 151.203 1.00 58.81  ? 10  A   B OP1   1 
ATOM 3390 O OP2   . A   B 2 10  ? 137.780 155.014 149.112 1.00 51.87  ? 10  A   B OP2   1 
ATOM 3391 O "O5'" . A   B 2 10  ? 137.687 153.130 150.748 1.00 52.17  ? 10  A   B "O5'" 1 
ATOM 3392 C "C5'" . A   B 2 10  ? 137.056 152.267 151.683 1.00 46.67  ? 10  A   B "C5'" 1 
ATOM 3393 C "C4'" . A   B 2 10  ? 137.818 150.976 151.850 1.00 46.97  ? 10  A   B "C4'" 1 
ATOM 3394 O "O4'" . A   B 2 10  ? 137.852 150.257 150.591 1.00 47.31  ? 10  A   B "O4'" 1 
ATOM 3395 C "C3'" . A   B 2 10  ? 139.281 151.110 152.232 1.00 45.36  ? 10  A   B "C3'" 1 
ATOM 3396 O "O3'" . A   B 2 10  ? 139.482 151.335 153.615 1.00 47.22  ? 10  A   B "O3'" 1 
ATOM 3397 C "C2'" . A   B 2 10  ? 139.870 149.798 151.740 1.00 41.91  ? 10  A   B "C2'" 1 
ATOM 3398 O "O2'" . A   B 2 10  ? 139.556 148.742 152.637 1.00 38.34  ? 10  A   B "O2'" 1 
ATOM 3399 C "C1'" . A   B 2 10  ? 139.083 149.579 150.455 1.00 40.40  ? 10  A   B "C1'" 1 
ATOM 3400 N N9    . A   B 2 10  ? 139.786 150.092 149.261 1.00 35.80  ? 10  A   B N9    1 
ATOM 3401 C C8    . A   B 2 10  ? 139.569 151.270 148.596 1.00 35.38  ? 10  A   B C8    1 
ATOM 3402 N N7    . A   B 2 10  ? 140.335 151.453 147.553 1.00 31.56  ? 10  A   B N7    1 
ATOM 3403 C C5    . A   B 2 10  ? 141.121 150.314 147.526 1.00 28.06  ? 10  A   B C5    1 
ATOM 3404 C C6    . A   B 2 10  ? 142.142 149.895 146.662 1.00 21.21  ? 10  A   B C6    1 
ATOM 3405 N N6    . A   B 2 10  ? 142.559 150.607 145.617 1.00 19.00  ? 10  A   B N6    1 
ATOM 3406 N N1    . A   B 2 10  ? 142.724 148.706 146.910 1.00 19.98  ? 10  A   B N1    1 
ATOM 3407 C C2    . A   B 2 10  ? 142.307 147.990 147.958 1.00 23.40  ? 10  A   B C2    1 
ATOM 3408 N N3    . A   B 2 10  ? 141.358 148.277 148.842 1.00 27.86  ? 10  A   B N3    1 
ATOM 3409 C C4    . A   B 2 10  ? 140.795 149.465 148.568 1.00 30.59  ? 10  A   B C4    1 
ATOM 3410 P P     . G   B 2 11  ? 140.753 152.179 154.114 1.00 60.36  ? 11  G   B P     1 
ATOM 3411 O OP1   . G   B 2 11  ? 140.594 152.426 155.568 1.00 57.87  ? 11  G   B OP1   1 
ATOM 3412 O OP2   . G   B 2 11  ? 140.926 153.329 153.192 1.00 48.49  ? 11  G   B OP2   1 
ATOM 3413 O "O5'" . G   B 2 11  ? 141.984 151.189 153.908 1.00 43.91  ? 11  G   B "O5'" 1 
ATOM 3414 C "C5'" . G   B 2 11  ? 142.114 150.015 154.696 1.00 38.81  ? 11  G   B "C5'" 1 
ATOM 3415 C "C4'" . G   B 2 11  ? 143.084 149.033 154.084 1.00 37.33  ? 11  G   B "C4'" 1 
ATOM 3416 O "O4'" . G   B 2 11  ? 142.711 148.763 152.708 1.00 35.69  ? 11  G   B "O4'" 1 
ATOM 3417 C "C3'" . G   B 2 11  ? 144.528 149.487 153.983 1.00 35.54  ? 11  G   B "C3'" 1 
ATOM 3418 O "O3'" . G   B 2 11  ? 145.242 149.358 155.199 1.00 39.33  ? 11  G   B "O3'" 1 
ATOM 3419 C "C2'" . G   B 2 11  ? 145.065 148.609 152.862 1.00 29.97  ? 11  G   B "C2'" 1 
ATOM 3420 O "O2'" . G   B 2 11  ? 145.306 147.291 153.330 1.00 28.82  ? 11  G   B "O2'" 1 
ATOM 3421 C "C1'" . G   B 2 11  ? 143.867 148.566 151.925 1.00 27.25  ? 11  G   B "C1'" 1 
ATOM 3422 N N9    . G   B 2 11  ? 143.933 149.617 150.891 1.00 24.66  ? 11  G   B N9    1 
ATOM 3423 C C8    . G   B 2 11  ? 143.194 150.770 150.794 1.00 25.11  ? 11  G   B C8    1 
ATOM 3424 N N7    . G   B 2 11  ? 143.497 151.486 149.747 1.00 21.24  ? 11  G   B N7    1 
ATOM 3425 C C5    . G   B 2 11  ? 144.495 150.763 149.109 1.00 17.32  ? 11  G   B C5    1 
ATOM 3426 C C6    . G   B 2 11  ? 145.226 151.028 147.923 1.00 15.24  ? 11  G   B C6    1 
ATOM 3427 O O6    . G   B 2 11  ? 145.135 151.990 147.152 1.00 13.09  ? 11  G   B O6    1 
ATOM 3428 N N1    . G   B 2 11  ? 146.140 150.017 147.654 1.00 14.25  ? 11  G   B N1    1 
ATOM 3429 C C2    . G   B 2 11  ? 146.330 148.906 148.427 1.00 14.76  ? 11  G   B C2    1 
ATOM 3430 N N2    . G   B 2 11  ? 147.256 148.033 148.026 1.00 14.19  ? 11  G   B N2    1 
ATOM 3431 N N3    . G   B 2 11  ? 145.663 148.650 149.526 1.00 16.60  ? 11  G   B N3    1 
ATOM 3432 C C4    . G   B 2 11  ? 144.770 149.612 149.806 1.00 19.06  ? 11  G   B C4    1 
ATOM 3433 P P     . A   B 2 12  ? 146.446 150.367 155.530 1.00 46.34  ? 12  A   B P     1 
ATOM 3434 O OP1   . A   B 2 12  ? 146.842 150.174 156.946 1.00 42.78  ? 12  A   B OP1   1 
ATOM 3435 O OP2   . A   B 2 12  ? 146.045 151.713 155.052 1.00 34.57  ? 12  A   B OP2   1 
ATOM 3436 O "O5'" . A   B 2 12  ? 147.642 149.858 154.613 1.00 33.40  ? 12  A   B "O5'" 1 
ATOM 3437 C "C5'" . A   B 2 12  ? 148.163 148.545 154.750 1.00 26.75  ? 12  A   B "C5'" 1 
ATOM 3438 C "C4'" . A   B 2 12  ? 149.061 148.188 153.593 1.00 23.22  ? 12  A   B "C4'" 1 
ATOM 3439 O "O4'" . A   B 2 12  ? 148.334 148.318 152.346 1.00 24.91  ? 12  A   B "O4'" 1 
ATOM 3440 C "C3'" . A   B 2 12  ? 150.273 149.078 153.399 1.00 22.65  ? 12  A   B "C3'" 1 
ATOM 3441 O "O3'" . A   B 2 12  ? 151.339 148.753 154.268 1.00 24.48  ? 12  A   B "O3'" 1 
ATOM 3442 C "C2'" . A   B 2 12  ? 150.599 148.877 151.927 1.00 20.98  ? 12  A   B "C2'" 1 
ATOM 3443 O "O2'" . A   B 2 12  ? 151.265 147.639 151.728 1.00 22.20  ? 12  A   B "O2'" 1 
ATOM 3444 C "C1'" . A   B 2 12  ? 149.205 148.761 151.326 1.00 18.59  ? 12  A   B "C1'" 1 
ATOM 3445 N N9    . A   B 2 12  ? 148.695 150.037 150.788 1.00 15.18  ? 12  A   B N9    1 
ATOM 3446 C C8    . A   B 2 12  ? 147.709 150.823 151.320 1.00 15.78  ? 12  A   B C8    1 
ATOM 3447 N N7    . A   B 2 12  ? 147.440 151.888 150.613 1.00 13.97  ? 12  A   B N7    1 
ATOM 3448 C C5    . A   B 2 12  ? 148.308 151.792 149.532 1.00 11.04  ? 12  A   B C5    1 
ATOM 3449 C C6    . A   B 2 12  ? 148.509 152.613 148.414 1.00 9.00   ? 12  A   B C6    1 
ATOM 3450 N N6    . A   B 2 12  ? 147.838 153.741 148.189 1.00 7.71   ? 12  A   B N6    1 
ATOM 3451 N N1    . A   B 2 12  ? 149.443 152.237 147.522 1.00 8.82   ? 12  A   B N1    1 
ATOM 3452 C C2    . A   B 2 12  ? 150.125 151.108 147.739 1.00 9.17   ? 12  A   B C2    1 
ATOM 3453 N N3    . A   B 2 12  ? 150.017 150.252 148.750 1.00 11.08  ? 12  A   B N3    1 
ATOM 3454 C C4    . A   B 2 12  ? 149.079 150.656 149.622 1.00 12.74  ? 12  A   B C4    1 
ATOM 3455 P P     . U   B 2 13  ? 152.211 149.923 154.930 1.00 28.99  ? 13  U   B P     1 
ATOM 3456 O OP1   . U   B 2 13  ? 152.909 149.360 156.107 1.00 31.30  ? 13  U   B OP1   1 
ATOM 3457 O OP2   . U   B 2 13  ? 151.341 151.114 155.082 1.00 25.27  ? 13  U   B OP2   1 
ATOM 3458 O "O5'" . U   B 2 13  ? 153.298 150.255 153.819 1.00 21.47  ? 13  U   B "O5'" 1 
ATOM 3459 C "C5'" . U   B 2 13  ? 154.018 149.218 153.175 1.00 18.72  ? 13  U   B "C5'" 1 
ATOM 3460 C "C4'" . U   B 2 13  ? 154.629 149.694 151.882 1.00 17.06  ? 13  U   B "C4'" 1 
ATOM 3461 O "O4'" . U   B 2 13  ? 153.601 149.915 150.881 1.00 15.24  ? 13  U   B "O4'" 1 
ATOM 3462 C "C3'" . U   B 2 13  ? 155.355 151.021 151.933 1.00 16.11  ? 13  U   B "C3'" 1 
ATOM 3463 O "O3'" . U   B 2 13  ? 156.630 150.952 152.538 1.00 20.12  ? 13  U   B "O3'" 1 
ATOM 3464 C "C2'" . U   B 2 13  ? 155.385 151.421 150.467 1.00 15.61  ? 13  U   B "C2'" 1 
ATOM 3465 O "O2'" . U   B 2 13  ? 156.368 150.675 149.768 1.00 15.55  ? 13  U   B "O2'" 1 
ATOM 3466 C "C1'" . U   B 2 13  ? 154.009 150.948 150.005 1.00 11.58  ? 13  U   B "C1'" 1 
ATOM 3467 N N1    . U   B 2 13  ? 153.009 152.044 150.029 1.00 9.87   ? 13  U   B N1    1 
ATOM 3468 C C2    . U   B 2 13  ? 152.996 152.934 148.969 1.00 8.22   ? 13  U   B C2    1 
ATOM 3469 O O2    . U   B 2 13  ? 153.756 152.860 148.021 1.00 8.30   ? 13  U   B O2    1 
ATOM 3470 N N3    . U   B 2 13  ? 152.055 153.927 149.050 1.00 6.78   ? 13  U   B N3    1 
ATOM 3471 C C4    . U   B 2 13  ? 151.143 154.121 150.060 1.00 8.37   ? 13  U   B C4    1 
ATOM 3472 O O4    . U   B 2 13  ? 150.349 155.057 150.006 1.00 7.83   ? 13  U   B O4    1 
ATOM 3473 C C5    . U   B 2 13  ? 151.219 153.168 151.115 1.00 9.98   ? 13  U   B C5    1 
ATOM 3474 C C6    . U   B 2 13  ? 152.120 152.191 151.064 1.00 11.64  ? 13  U   B C6    1 
ATOM 3475 P P     . G   B 2 14  ? 157.130 152.159 153.464 1.00 21.60  ? 14  G   B P     1 
ATOM 3476 O OP1   . G   B 2 14  ? 158.300 151.680 154.234 1.00 21.69  ? 14  G   B OP1   1 
ATOM 3477 O OP2   . G   B 2 14  ? 155.953 152.705 154.170 1.00 18.92  ? 14  G   B OP2   1 
ATOM 3478 O "O5'" . G   B 2 14  ? 157.624 153.257 152.427 1.00 18.04  ? 14  G   B "O5'" 1 
ATOM 3479 C "C5'" . G   B 2 14  ? 158.702 152.982 151.549 1.00 13.70  ? 14  G   B "C5'" 1 
ATOM 3480 C "C4'" . G   B 2 14  ? 158.701 153.887 150.345 1.00 12.46  ? 14  G   B "C4'" 1 
ATOM 3481 O "O4'" . G   B 2 14  ? 157.461 153.762 149.603 1.00 13.09  ? 14  G   B "O4'" 1 
ATOM 3482 C "C3'" . G   B 2 14  ? 158.797 155.375 150.605 1.00 11.15  ? 14  G   B "C3'" 1 
ATOM 3483 O "O3'" . G   B 2 14  ? 160.092 155.806 150.968 1.00 14.64  ? 14  G   B "O3'" 1 
ATOM 3484 C "C2'" . G   B 2 14  ? 158.308 155.948 149.288 1.00 10.13  ? 14  G   B "C2'" 1 
ATOM 3485 O "O2'" . G   B 2 14  ? 159.301 155.812 148.285 1.00 12.09  ? 14  G   B "O2'" 1 
ATOM 3486 C "C1'" . G   B 2 14  ? 157.170 154.988 148.963 1.00 8.92   ? 14  G   B "C1'" 1 
ATOM 3487 N N9    . G   B 2 14  ? 155.884 155.513 149.458 1.00 7.31   ? 14  G   B N9    1 
ATOM 3488 C C8    . G   B 2 14  ? 155.147 155.095 150.534 1.00 8.94   ? 14  G   B C8    1 
ATOM 3489 N N7    . G   B 2 14  ? 154.066 155.799 150.704 1.00 9.32   ? 14  G   B N7    1 
ATOM 3490 C C5    . G   B 2 14  ? 154.088 156.739 149.687 1.00 6.00   ? 14  G   B C5    1 
ATOM 3491 C C6    . G   B 2 14  ? 153.184 157.779 149.355 1.00 5.55   ? 14  G   B C6    1 
ATOM 3492 O O6    . G   B 2 14  ? 152.126 158.087 149.911 1.00 6.18   ? 14  G   B O6    1 
ATOM 3493 N N1    . G   B 2 14  ? 153.601 158.493 148.243 1.00 5.09   ? 14  G   B N1    1 
ATOM 3494 C C2    . G   B 2 14  ? 154.746 158.243 147.543 1.00 5.88   ? 14  G   B C2    1 
ATOM 3495 N N2    . G   B 2 14  ? 155.003 159.029 146.497 1.00 5.43   ? 14  G   B N2    1 
ATOM 3496 N N3    . G   B 2 14  ? 155.592 157.285 147.839 1.00 6.70   ? 14  G   B N3    1 
ATOM 3497 C C4    . G   B 2 14  ? 155.207 156.576 148.915 1.00 6.27   ? 14  G   B C4    1 
ATOM 3498 P P     . A   B 2 15  ? 160.279 157.037 151.975 1.00 12.13  ? 15  A   B P     1 
ATOM 3499 O OP1   . A   B 2 15  ? 161.681 157.046 152.435 1.00 14.62  ? 15  A   B OP1   1 
ATOM 3500 O OP2   . A   B 2 15  ? 159.170 157.004 152.950 1.00 14.86  ? 15  A   B OP2   1 
ATOM 3501 O "O5'" . A   B 2 15  ? 160.051 158.320 151.072 1.00 11.83  ? 15  A   B "O5'" 1 
ATOM 3502 C "C5'" . A   B 2 15  ? 160.802 158.530 149.888 1.00 11.10  ? 15  A   B "C5'" 1 
ATOM 3503 C "C4'" . A   B 2 15  ? 160.151 159.571 149.019 1.00 10.19  ? 15  A   B "C4'" 1 
ATOM 3504 O "O4'" . A   B 2 15  ? 158.801 159.167 148.685 1.00 10.84  ? 15  A   B "O4'" 1 
ATOM 3505 C "C3'" . A   B 2 15  ? 159.969 160.936 149.652 1.00 10.57  ? 15  A   B "C3'" 1 
ATOM 3506 O "O3'" . A   B 2 15  ? 161.149 161.709 149.632 1.00 13.80  ? 15  A   B "O3'" 1 
ATOM 3507 C "C2'" . A   B 2 15  ? 158.842 161.534 148.828 1.00 10.89  ? 15  A   B "C2'" 1 
ATOM 3508 O "O2'" . A   B 2 15  ? 159.330 161.992 147.578 1.00 14.88  ? 15  A   B "O2'" 1 
ATOM 3509 C "C1'" . A   B 2 15  ? 157.975 160.305 148.575 1.00 8.42   ? 15  A   B "C1'" 1 
ATOM 3510 N N9    . A   B 2 15  ? 156.859 160.182 149.528 1.00 6.09   ? 15  A   B N9    1 
ATOM 3511 C C8    . A   B 2 15  ? 156.681 159.237 150.501 1.00 6.49   ? 15  A   B C8    1 
ATOM 3512 N N7    . A   B 2 15  ? 155.573 159.382 151.176 1.00 6.63   ? 15  A   B N7    1 
ATOM 3513 C C5    . A   B 2 15  ? 154.978 160.493 150.600 1.00 5.91   ? 15  A   B C5    1 
ATOM 3514 C C6    . A   B 2 15  ? 153.777 161.168 150.854 1.00 6.35   ? 15  A   B C6    1 
ATOM 3515 N N6    . A   B 2 15  ? 152.916 160.806 151.802 1.00 7.14   ? 15  A   B N6    1 
ATOM 3516 N N1    . A   B 2 15  ? 153.481 162.241 150.098 1.00 5.98   ? 15  A   B N1    1 
ATOM 3517 C C2    . A   B 2 15  ? 154.335 162.611 149.146 1.00 6.29   ? 15  A   B C2    1 
ATOM 3518 N N3    . A   B 2 15  ? 155.490 162.058 148.813 1.00 7.51   ? 15  A   B N3    1 
ATOM 3519 C C4    . A   B 2 15  ? 155.757 160.993 149.583 1.00 6.41   ? 15  A   B C4    1 
ATOM 3520 P P     . G   B 2 16  ? 161.628 162.465 150.956 1.00 10.78  ? 16  G   B P     1 
ATOM 3521 O OP1   . G   B 2 16  ? 163.065 162.738 150.782 1.00 14.60  ? 16  G   B OP1   1 
ATOM 3522 O OP2   . G   B 2 16  ? 161.139 161.708 152.128 1.00 12.23  ? 16  G   B OP2   1 
ATOM 3523 O "O5'" . G   B 2 16  ? 160.846 163.846 150.915 1.00 15.96  ? 16  G   B "O5'" 1 
ATOM 3524 C "C5'" . G   B 2 16  ? 160.791 164.610 149.724 1.00 14.53  ? 16  G   B "C5'" 1 
ATOM 3525 C "C4'" . G   B 2 16  ? 159.616 165.549 149.728 1.00 14.09  ? 16  G   B "C4'" 1 
ATOM 3526 O "O4'" . G   B 2 16  ? 158.378 164.806 149.723 1.00 18.13  ? 16  G   B "O4'" 1 
ATOM 3527 C "C3'" . G   B 2 16  ? 159.486 166.458 150.933 1.00 13.31  ? 16  G   B "C3'" 1 
ATOM 3528 O "O3'" . G   B 2 16  ? 160.348 167.576 150.841 1.00 19.05  ? 16  G   B "O3'" 1 
ATOM 3529 C "C2'" . G   B 2 16  ? 158.008 166.836 150.915 1.00 13.95  ? 16  G   B "C2'" 1 
ATOM 3530 O "O2'" . G   B 2 16  ? 157.776 167.917 150.024 1.00 16.12  ? 16  G   B "O2'" 1 
ATOM 3531 C "C1'" . G   B 2 16  ? 157.363 165.581 150.321 1.00 14.77  ? 16  G   B "C1'" 1 
ATOM 3532 N N9    . G   B 2 16  ? 156.599 164.773 151.294 1.00 8.01   ? 16  G   B N9    1 
ATOM 3533 C C8    . G   B 2 16  ? 156.939 163.621 151.950 1.00 8.06   ? 16  G   B C8    1 
ATOM 3534 N N7    . G   B 2 16  ? 155.978 163.178 152.717 1.00 6.61   ? 16  G   B N7    1 
ATOM 3535 C C5    . G   B 2 16  ? 154.938 164.079 152.544 1.00 6.10   ? 16  G   B C5    1 
ATOM 3536 C C6    . G   B 2 16  ? 153.635 164.135 153.108 1.00 7.13   ? 16  G   B C6    1 
ATOM 3537 O O6    . G   B 2 16  ? 153.098 163.357 153.905 1.00 8.10   ? 16  G   B O6    1 
ATOM 3538 N N1    . G   B 2 16  ? 152.923 165.230 152.640 1.00 6.92   ? 16  G   B N1    1 
ATOM 3539 C C2    . G   B 2 16  ? 153.408 166.154 151.757 1.00 8.26   ? 16  G   B C2    1 
ATOM 3540 N N2    . G   B 2 16  ? 152.596 167.153 151.416 1.00 9.60   ? 16  G   B N2    1 
ATOM 3541 N N3    . G   B 2 16  ? 154.609 166.116 151.232 1.00 9.15   ? 16  G   B N3    1 
ATOM 3542 C C4    . G   B 2 16  ? 155.314 165.059 151.666 1.00 7.55   ? 16  G   B C4    1 
ATOM 3543 P P     . A   B 2 17  ? 160.784 168.398 152.145 1.00 21.63  ? 17  A   B P     1 
ATOM 3544 O OP1   . A   B 2 17  ? 161.997 169.138 151.748 1.00 17.59  ? 17  A   B OP1   1 
ATOM 3545 O OP2   . A   B 2 17  ? 160.808 167.490 153.316 1.00 13.96  ? 17  A   B OP2   1 
ATOM 3546 O "O5'" . A   B 2 17  ? 159.618 169.465 152.337 1.00 17.16  ? 17  A   B "O5'" 1 
ATOM 3547 C "C5'" . A   B 2 17  ? 158.947 169.622 153.578 1.00 11.83  ? 17  A   B "C5'" 1 
ATOM 3548 C "C4'" . A   B 2 17  ? 157.530 170.090 153.367 1.00 10.71  ? 17  A   B "C4'" 1 
ATOM 3549 O "O4'" . A   B 2 17  ? 156.686 168.967 153.011 1.00 11.70  ? 17  A   B "O4'" 1 
ATOM 3550 C "C3'" . A   B 2 17  ? 156.835 170.698 154.570 1.00 10.80  ? 17  A   B "C3'" 1 
ATOM 3551 O "O3'" . A   B 2 17  ? 157.198 172.049 154.780 1.00 12.29  ? 17  A   B "O3'" 1 
ATOM 3552 C "C2'" . A   B 2 17  ? 155.362 170.510 154.231 1.00 11.58  ? 17  A   B "C2'" 1 
ATOM 3553 O "O2'" . A   B 2 17  ? 154.934 171.496 153.305 1.00 12.90  ? 17  A   B "O2'" 1 
ATOM 3554 C "C1'" . A   B 2 17  ? 155.383 169.166 153.512 1.00 8.62   ? 17  A   B "C1'" 1 
ATOM 3555 N N9    . A   B 2 17  ? 155.029 168.033 154.388 1.00 7.26   ? 17  A   B N9    1 
ATOM 3556 C C8    . A   B 2 17  ? 155.849 167.002 154.761 1.00 7.02   ? 17  A   B C8    1 
ATOM 3557 N N7    . A   B 2 17  ? 155.270 166.116 155.526 1.00 7.00   ? 17  A   B N7    1 
ATOM 3558 C C5    . A   B 2 17  ? 153.976 166.590 155.660 1.00 6.88   ? 17  A   B C5    1 
ATOM 3559 C C6    . A   B 2 17  ? 152.861 166.099 156.351 1.00 6.04   ? 17  A   B C6    1 
ATOM 3560 N N6    . A   B 2 17  ? 152.888 164.977 157.062 1.00 5.39   ? 17  A   B N6    1 
ATOM 3561 N N1    . A   B 2 17  ? 151.712 166.802 156.291 1.00 6.93   ? 17  A   B N1    1 
ATOM 3562 C C2    . A   B 2 17  ? 151.693 167.929 155.577 1.00 7.70   ? 17  A   B C2    1 
ATOM 3563 N N3    . A   B 2 17  ? 152.677 168.491 154.883 1.00 8.42   ? 17  A   B N3    1 
ATOM 3564 C C4    . A   B 2 17  ? 153.807 167.767 154.963 1.00 7.96   ? 17  A   B C4    1 
ATOM 3565 P P     . C   B 2 18  ? 157.260 172.655 156.263 1.00 12.05  ? 18  C   B P     1 
ATOM 3566 O OP1   . C   B 2 18  ? 157.922 173.972 156.202 1.00 15.67  ? 18  C   B OP1   1 
ATOM 3567 O OP2   . C   B 2 18  ? 157.790 171.629 157.177 1.00 9.88   ? 18  C   B OP2   1 
ATOM 3568 O "O5'" . C   B 2 18  ? 155.739 172.891 156.641 1.00 13.63  ? 18  C   B "O5'" 1 
ATOM 3569 C "C5'" . C   B 2 18  ? 154.900 173.714 155.847 1.00 11.12  ? 18  C   B "C5'" 1 
ATOM 3570 C "C4'" . C   B 2 18  ? 153.469 173.573 156.280 1.00 11.35  ? 18  C   B "C4'" 1 
ATOM 3571 O "O4'" . C   B 2 18  ? 153.032 172.207 156.092 1.00 10.44  ? 18  C   B "O4'" 1 
ATOM 3572 C "C3'" . C   B 2 18  ? 153.219 173.837 157.750 1.00 13.12  ? 18  C   B "C3'" 1 
ATOM 3573 O "O3'" . C   B 2 18  ? 153.117 175.216 158.030 1.00 14.16  ? 18  C   B "O3'" 1 
ATOM 3574 C "C2'" . C   B 2 18  ? 151.941 173.059 158.023 1.00 13.37  ? 18  C   B "C2'" 1 
ATOM 3575 O "O2'" . C   B 2 18  ? 150.807 173.792 157.588 1.00 16.69  ? 18  C   B "O2'" 1 
ATOM 3576 C "C1'" . C   B 2 18  ? 152.112 171.852 157.100 1.00 9.73   ? 18  C   B "C1'" 1 
ATOM 3577 N N1    . C   B 2 18  ? 152.595 170.627 157.785 1.00 8.66   ? 18  C   B N1    1 
ATOM 3578 C C2    . C   B 2 18  ? 151.700 169.855 158.530 1.00 9.50   ? 18  C   B C2    1 
ATOM 3579 O O2    . C   B 2 18  ? 150.527 170.232 158.633 1.00 13.41  ? 18  C   B O2    1 
ATOM 3580 N N3    . C   B 2 18  ? 152.133 168.724 159.140 1.00 7.13   ? 18  C   B N3    1 
ATOM 3581 C C4    . C   B 2 18  ? 153.399 168.340 158.999 1.00 6.56   ? 18  C   B C4    1 
ATOM 3582 N N4    . C   B 2 18  ? 153.776 167.218 159.606 1.00 5.21   ? 18  C   B N4    1 
ATOM 3583 C C5    . C   B 2 18  ? 154.333 169.093 158.238 1.00 6.95   ? 18  C   B C5    1 
ATOM 3584 C C6    . C   B 2 18  ? 153.888 170.209 157.651 1.00 7.99   ? 18  C   B C6    1 
ATOM 3585 P P     . G   B 2 19  ? 153.524 175.783 159.468 1.00 16.97  ? 19  G   B P     1 
ATOM 3586 O OP1   . G   B 2 19  ? 153.432 177.253 159.387 1.00 17.63  ? 19  G   B OP1   1 
ATOM 3587 O OP2   . G   B 2 19  ? 154.759 175.110 159.921 1.00 16.36  ? 19  G   B OP2   1 
ATOM 3588 O "O5'" . G   B 2 19  ? 152.326 175.329 160.399 1.00 18.99  ? 19  G   B "O5'" 1 
ATOM 3589 C "C5'" . G   B 2 19  ? 152.555 174.764 161.674 1.00 14.61  ? 19  G   B "C5'" 1 
ATOM 3590 C "C4'" . G   B 2 19  ? 151.322 174.056 162.159 1.00 13.53  ? 19  G   B "C4'" 1 
ATOM 3591 O "O4'" . G   B 2 19  ? 151.142 172.827 161.414 1.00 14.20  ? 19  G   B "O4'" 1 
ATOM 3592 C "C3'" . G   B 2 19  ? 151.344 173.607 163.605 1.00 14.22  ? 19  G   B "C3'" 1 
ATOM 3593 O "O3'" . G   B 2 19  ? 151.037 174.653 164.505 1.00 19.83  ? 19  G   B "O3'" 1 
ATOM 3594 C "C2'" . G   B 2 19  ? 150.335 172.470 163.607 1.00 13.10  ? 19  G   B "C2'" 1 
ATOM 3595 O "O2'" . G   B 2 19  ? 149.010 172.975 163.576 1.00 13.65  ? 19  G   B "O2'" 1 
ATOM 3596 C "C1'" . G   B 2 19  ? 150.627 171.824 162.258 1.00 11.77  ? 19  G   B "C1'" 1 
ATOM 3597 N N9    . G   B 2 19  ? 151.630 170.750 162.358 1.00 8.72   ? 19  G   B N9    1 
ATOM 3598 C C8    . G   B 2 19  ? 152.909 170.766 161.869 1.00 7.85   ? 19  G   B C8    1 
ATOM 3599 N N7    . G   B 2 19  ? 153.558 169.664 162.108 1.00 7.21   ? 19  G   B N7    1 
ATOM 3600 C C5    . G   B 2 19  ? 152.650 168.873 162.783 1.00 7.13   ? 19  G   B C5    1 
ATOM 3601 C C6    . G   B 2 19  ? 152.778 167.564 163.299 1.00 8.48   ? 19  G   B C6    1 
ATOM 3602 O O6    . G   B 2 19  ? 153.758 166.813 163.262 1.00 9.72   ? 19  G   B O6    1 
ATOM 3603 N N1    . G   B 2 19  ? 151.610 167.148 163.922 1.00 8.60   ? 19  G   B N1    1 
ATOM 3604 C C2    . G   B 2 19  ? 150.469 167.896 164.027 1.00 9.04   ? 19  G   B C2    1 
ATOM 3605 N N2    . G   B 2 19  ? 149.434 167.343 164.655 1.00 10.63  ? 19  G   B N2    1 
ATOM 3606 N N3    . G   B 2 19  ? 150.339 169.108 163.547 1.00 8.80   ? 19  G   B N3    1 
ATOM 3607 C C4    . G   B 2 19  ? 151.460 169.529 162.946 1.00 7.86   ? 19  G   B C4    1 
ATOM 3608 P P     . C   B 2 20  ? 151.826 174.775 165.893 1.00 23.05  ? 20  C   B P     1 
ATOM 3609 O OP1   . C   B 2 20  ? 151.440 176.067 166.504 1.00 19.49  ? 20  C   B OP1   1 
ATOM 3610 O OP2   . C   B 2 20  ? 153.250 174.443 165.668 1.00 21.45  ? 20  C   B OP2   1 
ATOM 3611 O "O5'" . C   B 2 20  ? 151.190 173.627 166.782 1.00 20.42  ? 20  C   B "O5'" 1 
ATOM 3612 C "C5'" . C   B 2 20  ? 149.807 173.644 167.076 1.00 19.35  ? 20  C   B "C5'" 1 
ATOM 3613 C "C4'" . C   B 2 20  ? 149.337 172.328 167.630 1.00 16.94  ? 20  C   B "C4'" 1 
ATOM 3614 O "O4'" . C   B 2 20  ? 149.601 171.252 166.691 1.00 15.54  ? 20  C   B "O4'" 1 
ATOM 3615 C "C3'" . C   B 2 20  ? 150.018 171.850 168.893 1.00 18.77  ? 20  C   B "C3'" 1 
ATOM 3616 O "O3'" . C   B 2 20  ? 149.627 172.539 170.065 1.00 26.86  ? 20  C   B "O3'" 1 
ATOM 3617 C "C2'" . C   B 2 20  ? 149.660 170.377 168.892 1.00 17.41  ? 20  C   B "C2'" 1 
ATOM 3618 O "O2'" . C   B 2 20  ? 148.303 170.190 169.261 1.00 21.10  ? 20  C   B "O2'" 1 
ATOM 3619 C "C1'" . C   B 2 20  ? 149.802 170.047 167.406 1.00 12.57  ? 20  C   B "C1'" 1 
ATOM 3620 N N1    . C   B 2 20  ? 151.141 169.491 167.086 1.00 10.43  ? 20  C   B N1    1 
ATOM 3621 C C2    . C   B 2 20  ? 151.430 168.179 167.483 1.00 12.12  ? 20  C   B C2    1 
ATOM 3622 O O2    . C   B 2 20  ? 150.547 167.522 168.055 1.00 14.88  ? 20  C   B O2    1 
ATOM 3623 N N3    . C   B 2 20  ? 152.635 167.642 167.210 1.00 9.90   ? 20  C   B N3    1 
ATOM 3624 C C4    . C   B 2 20  ? 153.548 168.369 166.577 1.00 8.36   ? 20  C   B C4    1 
ATOM 3625 N N4    . C   B 2 20  ? 154.725 167.799 166.337 1.00 8.47   ? 20  C   B N4    1 
ATOM 3626 C C5    . C   B 2 20  ? 153.298 169.707 166.165 1.00 7.63   ? 20  C   B C5    1 
ATOM 3627 C C6    . C   B 2 20  ? 152.094 170.222 166.438 1.00 9.68   ? 20  C   B C6    1 
ATOM 3628 P P     . G   B 2 21  ? 150.723 172.863 171.191 1.00 25.34  ? 21  G   B P     1 
ATOM 3629 O OP1   . G   B 2 21  ? 150.053 173.583 172.295 1.00 31.02  ? 21  G   B OP1   1 
ATOM 3630 O OP2   . G   B 2 21  ? 151.897 173.473 170.532 1.00 24.32  ? 21  G   B OP2   1 
ATOM 3631 O "O5'" . G   B 2 21  ? 151.167 171.430 171.718 1.00 19.52  ? 21  G   B "O5'" 1 
ATOM 3632 C "C5'" . G   B 2 21  ? 150.281 170.625 172.477 1.00 18.14  ? 21  G   B "C5'" 1 
ATOM 3633 C "C4'" . G   B 2 21  ? 150.790 169.213 172.614 1.00 15.30  ? 21  G   B "C4'" 1 
ATOM 3634 O "O4'" . G   B 2 21  ? 151.107 168.661 171.310 1.00 16.97  ? 21  G   B "O4'" 1 
ATOM 3635 C "C3'" . G   B 2 21  ? 152.077 169.033 173.394 1.00 14.42  ? 21  G   B "C3'" 1 
ATOM 3636 O "O3'" . G   B 2 21  ? 151.902 169.098 174.795 1.00 19.81  ? 21  G   B "O3'" 1 
ATOM 3637 C "C2'" . G   B 2 21  ? 152.556 167.680 172.899 1.00 14.92  ? 21  G   B "C2'" 1 
ATOM 3638 O "O2'" . G   B 2 21  ? 151.784 166.637 173.474 1.00 17.85  ? 21  G   B "O2'" 1 
ATOM 3639 C "C1'" . G   B 2 21  ? 152.204 167.775 171.421 1.00 12.89  ? 21  G   B "C1'" 1 
ATOM 3640 N N9    . G   B 2 21  ? 153.328 168.313 170.634 1.00 9.65   ? 21  G   B N9    1 
ATOM 3641 C C8    . G   B 2 21  ? 153.352 169.503 169.962 1.00 9.92   ? 21  G   B C8    1 
ATOM 3642 N N7    . G   B 2 21  ? 154.477 169.726 169.350 1.00 8.37   ? 21  G   B N7    1 
ATOM 3643 C C5    . G   B 2 21  ? 155.251 168.615 169.635 1.00 9.25   ? 21  G   B C5    1 
ATOM 3644 C C6    . G   B 2 21  ? 156.577 168.297 169.248 1.00 9.19   ? 21  G   B C6    1 
ATOM 3645 O O6    . G   B 2 21  ? 157.358 168.945 168.547 1.00 7.87   ? 21  G   B O6    1 
ATOM 3646 N N1    . G   B 2 21  ? 156.980 167.074 169.764 1.00 9.17   ? 21  G   B N1    1 
ATOM 3647 C C2    . G   B 2 21  ? 156.215 166.261 170.554 1.00 10.46  ? 21  G   B C2    1 
ATOM 3648 N N2    . G   B 2 21  ? 156.784 165.120 170.955 1.00 9.80   ? 21  G   B N2    1 
ATOM 3649 N N3    . G   B 2 21  ? 154.981 166.547 170.919 1.00 11.77  ? 21  G   B N3    1 
ATOM 3650 C C4    . G   B 2 21  ? 154.559 167.734 170.432 1.00 9.61   ? 21  G   B C4    1 
ATOM 3651 P P     . U   B 2 22  ? 152.972 169.875 175.704 1.00 18.78  ? 22  U   B P     1 
ATOM 3652 O OP1   . U   B 2 22  ? 152.420 169.943 177.075 1.00 14.87  ? 22  U   B OP1   1 
ATOM 3653 O OP2   . U   B 2 22  ? 153.362 171.118 175.004 1.00 16.24  ? 22  U   B OP2   1 
ATOM 3654 O "O5'" . U   B 2 22  ? 154.241 168.917 175.715 1.00 18.71  ? 22  U   B "O5'" 1 
ATOM 3655 C "C5'" . U   B 2 22  ? 154.135 167.572 176.150 1.00 15.75  ? 22  U   B "C5'" 1 
ATOM 3656 C "C4'" . U   B 2 22  ? 155.408 166.803 175.914 1.00 12.90  ? 22  U   B "C4'" 1 
ATOM 3657 O "O4'" . U   B 2 22  ? 155.703 166.710 174.496 1.00 13.48  ? 22  U   B "O4'" 1 
ATOM 3658 C "C3'" . U   B 2 22  ? 156.668 167.405 176.495 1.00 13.15  ? 22  U   B "C3'" 1 
ATOM 3659 O "O3'" . U   B 2 22  ? 156.783 167.221 177.892 1.00 15.64  ? 22  U   B "O3'" 1 
ATOM 3660 C "C2'" . U   B 2 22  ? 157.749 166.703 175.691 1.00 12.30  ? 22  U   B "C2'" 1 
ATOM 3661 O "O2'" . U   B 2 22  ? 157.907 165.367 176.138 1.00 13.91  ? 22  U   B "O2'" 1 
ATOM 3662 C "C1'" . U   B 2 22  ? 157.105 166.661 174.307 1.00 10.76  ? 22  U   B "C1'" 1 
ATOM 3663 N N1    . U   B 2 22  ? 157.521 167.792 173.437 1.00 10.70  ? 22  U   B N1    1 
ATOM 3664 C C2    . U   B 2 22  ? 158.820 167.867 172.948 1.00 10.76  ? 22  U   B C2    1 
ATOM 3665 O O2    . U   B 2 22  ? 159.698 167.069 173.194 1.00 11.81  ? 22  U   B O2    1 
ATOM 3666 N N3    . U   B 2 22  ? 159.100 168.942 172.148 1.00 8.85   ? 22  U   B N3    1 
ATOM 3667 C C4    . U   B 2 22  ? 158.225 169.935 171.779 1.00 8.20   ? 22  U   B C4    1 
ATOM 3668 O O4    . U   B 2 22  ? 158.606 170.846 171.051 1.00 8.32   ? 22  U   B O4    1 
ATOM 3669 C C5    . U   B 2 22  ? 156.910 169.795 172.313 1.00 8.70   ? 22  U   B C5    1 
ATOM 3670 C C6    . U   B 2 22  ? 156.611 168.758 173.091 1.00 9.14   ? 22  U   B C6    1 
ATOM 3671 P P     . U   B 2 23  ? 157.394 168.387 178.802 1.00 15.88  ? 23  U   B P     1 
ATOM 3672 O OP1   . U   B 2 23  ? 157.273 168.015 180.225 1.00 16.95  ? 23  U   B OP1   1 
ATOM 3673 O OP2   . U   B 2 23  ? 156.855 169.662 178.295 1.00 18.31  ? 23  U   B OP2   1 
ATOM 3674 O "O5'" . U   B 2 23  ? 158.939 168.377 178.457 1.00 15.78  ? 23  U   B "O5'" 1 
ATOM 3675 C "C5'" . U   B 2 23  ? 159.734 167.239 178.728 1.00 12.95  ? 23  U   B "C5'" 1 
ATOM 3676 C "C4'" . U   B 2 23  ? 161.075 167.351 178.062 1.00 11.65  ? 23  U   B "C4'" 1 
ATOM 3677 O "O4'" . U   B 2 23  ? 160.909 167.520 176.634 1.00 11.73  ? 23  U   B "O4'" 1 
ATOM 3678 C "C3'" . U   B 2 23  ? 161.919 168.541 178.469 1.00 10.26  ? 23  U   B "C3'" 1 
ATOM 3679 O "O3'" . U   B 2 23  ? 162.573 168.338 179.704 1.00 12.71  ? 23  U   B "O3'" 1 
ATOM 3680 C "C2'" . U   B 2 23  ? 162.873 168.677 177.294 1.00 10.90  ? 23  U   B "C2'" 1 
ATOM 3681 O "O2'" . U   B 2 23  ? 163.905 167.706 177.373 1.00 13.47  ? 23  U   B "O2'" 1 
ATOM 3682 C "C1'" . U   B 2 23  ? 161.968 168.301 176.123 1.00 9.10   ? 23  U   B "C1'" 1 
ATOM 3683 N N1    . U   B 2 23  ? 161.411 169.470 175.404 1.00 9.26   ? 23  U   B N1    1 
ATOM 3684 C C2    . U   B 2 23  ? 162.251 170.225 174.608 1.00 8.55   ? 23  U   B C2    1 
ATOM 3685 O O2    . U   B 2 23  ? 163.442 170.025 174.463 1.00 10.63  ? 23  U   B O2    1 
ATOM 3686 N N3    . U   B 2 23  ? 161.665 171.271 173.964 1.00 7.43   ? 23  U   B N3    1 
ATOM 3687 C C4    . U   B 2 23  ? 160.343 171.638 174.019 1.00 8.21   ? 23  U   B C4    1 
ATOM 3688 O O4    . U   B 2 23  ? 159.974 172.612 173.370 1.00 9.34   ? 23  U   B O4    1 
ATOM 3689 C C5    . U   B 2 23  ? 159.531 170.813 174.850 1.00 8.69   ? 23  U   B C5    1 
ATOM 3690 C C6    . U   B 2 23  ? 160.077 169.781 175.491 1.00 9.88   ? 23  U   B C6    1 
ATOM 3691 P P     . A   B 2 24  ? 162.940 169.575 180.649 1.00 12.87  ? 24  A   B P     1 
ATOM 3692 O OP1   . A   B 2 24  ? 163.423 169.014 181.927 1.00 15.55  ? 24  A   B OP1   1 
ATOM 3693 O OP2   . A   B 2 24  ? 161.812 170.530 180.640 1.00 14.59  ? 24  A   B OP2   1 
ATOM 3694 O "O5'" . A   B 2 24  ? 164.174 170.262 179.925 1.00 13.02  ? 24  A   B "O5'" 1 
ATOM 3695 C "C5'" . A   B 2 24  ? 165.434 169.617 179.852 1.00 11.63  ? 24  A   B "C5'" 1 
ATOM 3696 C "C4'" . A   B 2 24  ? 166.433 170.472 179.123 1.00 10.14  ? 24  A   B "C4'" 1 
ATOM 3697 O "O4'" . A   B 2 24  ? 166.044 170.589 177.734 1.00 11.28  ? 24  A   B "O4'" 1 
ATOM 3698 C "C3'" . A   B 2 24  ? 166.531 171.909 179.597 1.00 11.42  ? 24  A   B "C3'" 1 
ATOM 3699 O "O3'" . A   B 2 24  ? 167.351 172.056 180.741 1.00 15.32  ? 24  A   B "O3'" 1 
ATOM 3700 C "C2'" . A   B 2 24  ? 167.062 172.632 178.370 1.00 11.25  ? 24  A   B "C2'" 1 
ATOM 3701 O "O2'" . A   B 2 24  ? 168.460 172.430 178.240 1.00 12.08  ? 24  A   B "O2'" 1 
ATOM 3702 C "C1'" . A   B 2 24  ? 166.372 171.872 177.248 1.00 9.03   ? 24  A   B "C1'" 1 
ATOM 3703 N N9    . A   B 2 24  ? 165.139 172.514 176.746 1.00 7.46   ? 24  A   B N9    1 
ATOM 3704 C C8    . A   B 2 24  ? 163.852 172.153 177.038 1.00 7.04   ? 24  A   B C8    1 
ATOM 3705 N N7    . A   B 2 24  ? 162.945 172.862 176.431 1.00 6.33   ? 24  A   B N7    1 
ATOM 3706 C C5    . A   B 2 24  ? 163.679 173.748 175.665 1.00 6.30   ? 24  A   B C5    1 
ATOM 3707 C C6    . A   B 2 24  ? 163.301 174.772 174.783 1.00 6.09   ? 24  A   B C6    1 
ATOM 3708 N N6    . A   B 2 24  ? 162.038 175.086 174.507 1.00 6.06   ? 24  A   B N6    1 
ATOM 3709 N N1    . A   B 2 24  ? 164.276 175.474 174.178 1.00 5.62   ? 24  A   B N1    1 
ATOM 3710 C C2    . A   B 2 24  ? 165.547 175.167 174.445 1.00 5.59   ? 24  A   B C2    1 
ATOM 3711 N N3    . A   B 2 24  ? 166.027 174.227 175.250 1.00 6.93   ? 24  A   B N3    1 
ATOM 3712 C C4    . A   B 2 24  ? 165.032 173.543 175.841 1.00 7.41   ? 24  A   B C4    1 
ATOM 3713 P P     . C   B 2 25  ? 167.018 173.186 181.826 1.00 19.63  ? 25  C   B P     1 
ATOM 3714 O OP1   . C   B 2 25  ? 167.862 172.927 183.014 1.00 19.50  ? 25  C   B OP1   1 
ATOM 3715 O OP2   . C   B 2 25  ? 165.547 173.270 181.967 1.00 17.44  ? 25  C   B OP2   1 
ATOM 3716 O "O5'" . C   B 2 25  ? 167.513 174.534 181.143 1.00 16.18  ? 25  C   B "O5'" 1 
ATOM 3717 C "C5'" . C   B 2 25  ? 168.880 174.738 180.827 1.00 13.64  ? 25  C   B "C5'" 1 
ATOM 3718 C "C4'" . C   B 2 25  ? 169.059 175.872 179.851 1.00 15.20  ? 25  C   B "C4'" 1 
ATOM 3719 O "O4'" . C   B 2 25  ? 168.363 175.582 178.610 1.00 16.10  ? 25  C   B "O4'" 1 
ATOM 3720 C "C3'" . C   B 2 25  ? 168.489 177.215 180.266 1.00 17.34  ? 25  C   B "C3'" 1 
ATOM 3721 O "O3'" . C   B 2 25  ? 169.279 177.906 181.212 1.00 26.56  ? 25  C   B "O3'" 1 
ATOM 3722 C "C2'" . C   B 2 25  ? 168.362 177.932 178.932 1.00 15.97  ? 25  C   B "C2'" 1 
ATOM 3723 O "O2'" . C   B 2 25  ? 169.633 178.377 178.482 1.00 16.75  ? 25  C   B "O2'" 1 
ATOM 3724 C "C1'" . C   B 2 25  ? 167.912 176.787 178.024 1.00 12.77  ? 25  C   B "C1'" 1 
ATOM 3725 N N1    . C   B 2 25  ? 166.437 176.743 177.859 1.00 9.85   ? 25  C   B N1    1 
ATOM 3726 C C2    . C   B 2 25  ? 165.848 177.616 176.942 1.00 8.42   ? 25  C   B C2    1 
ATOM 3727 O O2    . C   B 2 25  ? 166.584 178.382 176.305 1.00 8.70   ? 25  C   B O2    1 
ATOM 3728 N N3    . C   B 2 25  ? 164.510 177.602 176.773 1.00 6.56   ? 25  C   B N3    1 
ATOM 3729 C C4    . C   B 2 25  ? 163.759 176.761 177.478 1.00 6.64   ? 25  C   B C4    1 
ATOM 3730 N N4    . C   B 2 25  ? 162.445 176.779 177.278 1.00 5.83   ? 25  C   B N4    1 
ATOM 3731 C C5    . C   B 2 25  ? 164.322 175.860 178.417 1.00 7.35   ? 25  C   B C5    1 
ATOM 3732 C C6    . C   B 2 25  ? 165.648 175.888 178.572 1.00 9.70   ? 25  C   B C6    1 
ATOM 3733 P P     . A   B 2 26  ? 168.561 178.782 182.347 1.00 36.28  ? 26  A   B P     1 
ATOM 3734 O OP1   . A   B 2 26  ? 169.578 179.121 183.370 1.00 28.96  ? 26  A   B OP1   1 
ATOM 3735 O OP2   . A   B 2 26  ? 167.325 178.068 182.747 1.00 24.07  ? 26  A   B OP2   1 
ATOM 3736 O "O5'" . A   B 2 26  ? 168.124 180.116 181.591 1.00 26.92  ? 26  A   B "O5'" 1 
ATOM 3737 C "C5'" . A   B 2 26  ? 169.092 180.945 180.966 1.00 23.46  ? 26  A   B "C5'" 1 
ATOM 3738 C "C4'" . A   B 2 26  ? 168.470 181.929 180.004 1.00 25.11  ? 26  A   B "C4'" 1 
ATOM 3739 O "O4'" . A   B 2 26  ? 167.888 181.242 178.865 1.00 21.88  ? 26  A   B "O4'" 1 
ATOM 3740 C "C3'" . A   B 2 26  ? 167.323 182.774 180.524 1.00 26.88  ? 26  A   B "C3'" 1 
ATOM 3741 O "O3'" . A   B 2 26  ? 167.727 183.827 181.378 1.00 32.74  ? 26  A   B "O3'" 1 
ATOM 3742 C "C2'" . A   B 2 26  ? 166.675 183.245 179.232 1.00 25.03  ? 26  A   B "C2'" 1 
ATOM 3743 O "O2'" . A   B 2 26  ? 167.457 184.261 178.623 1.00 27.54  ? 26  A   B "O2'" 1 
ATOM 3744 C "C1'" . A   B 2 26  ? 166.785 181.983 178.379 1.00 17.91  ? 26  A   B "C1'" 1 
ATOM 3745 N N9    . A   B 2 26  ? 165.563 181.171 178.497 1.00 12.11  ? 26  A   B N9    1 
ATOM 3746 C C8    . A   B 2 26  ? 165.355 180.045 179.244 1.00 12.27  ? 26  A   B C8    1 
ATOM 3747 N N7    . A   B 2 26  ? 164.137 179.578 179.152 1.00 9.62   ? 26  A   B N7    1 
ATOM 3748 C C5    . A   B 2 26  ? 163.503 180.463 178.296 1.00 8.01   ? 26  A   B C5    1 
ATOM 3749 C C6    . A   B 2 26  ? 162.202 180.521 177.786 1.00 7.89   ? 26  A   B C6    1 
ATOM 3750 N N6    . A   B 2 26  ? 161.253 179.637 178.086 1.00 7.32   ? 26  A   B N6    1 
ATOM 3751 N N1    . A   B 2 26  ? 161.896 181.535 176.952 1.00 7.84   ? 26  A   B N1    1 
ATOM 3752 C C2    . A   B 2 26  ? 162.837 182.429 176.645 1.00 8.50   ? 26  A   B C2    1 
ATOM 3753 N N3    . A   B 2 26  ? 164.095 182.472 177.060 1.00 9.33   ? 26  A   B N3    1 
ATOM 3754 C C4    . A   B 2 26  ? 164.367 181.451 177.888 1.00 9.10   ? 26  A   B C4    1 
ATOM 3755 P P     . G   B 2 27  ? 166.758 184.304 182.566 1.00 46.49  ? 27  G   B P     1 
ATOM 3756 O OP1   . G   B 2 27  ? 167.535 185.213 183.441 1.00 41.37  ? 27  G   B OP1   1 
ATOM 3757 O OP2   . G   B 2 27  ? 166.109 183.104 183.145 1.00 35.98  ? 27  G   B OP2   1 
ATOM 3758 O "O5'" . G   B 2 27  ? 165.636 185.161 181.831 1.00 34.82  ? 27  G   B "O5'" 1 
ATOM 3759 C "C5'" . G   B 2 27  ? 165.975 186.367 181.168 1.00 30.38  ? 27  G   B "C5'" 1 
ATOM 3760 C "C4'" . G   B 2 27  ? 164.860 186.873 180.285 1.00 28.48  ? 27  G   B "C4'" 1 
ATOM 3761 O "O4'" . G   B 2 27  ? 164.444 185.853 179.344 1.00 24.68  ? 27  G   B "O4'" 1 
ATOM 3762 C "C3'" . G   B 2 27  ? 163.567 187.277 180.969 1.00 25.77  ? 27  G   B "C3'" 1 
ATOM 3763 O "O3'" . G   B 2 27  ? 163.650 188.545 181.595 1.00 36.31  ? 27  G   B "O3'" 1 
ATOM 3764 C "C2'" . G   B 2 27  ? 162.574 187.242 179.816 1.00 25.23  ? 27  G   B "C2'" 1 
ATOM 3765 O "O2'" . G   B 2 27  ? 162.689 188.411 179.019 1.00 28.05  ? 27  G   B "O2'" 1 
ATOM 3766 C "C1'" . G   B 2 27  ? 163.089 186.054 179.001 1.00 19.53  ? 27  G   B "C1'" 1 
ATOM 3767 N N9    . G   B 2 27  ? 162.321 184.822 179.262 1.00 13.94  ? 27  G   B N9    1 
ATOM 3768 C C8    . G   B 2 27  ? 162.730 183.688 179.909 1.00 13.18  ? 27  G   B C8    1 
ATOM 3769 N N7    . G   B 2 27  ? 161.797 182.784 179.973 1.00 11.06  ? 27  G   B N7    1 
ATOM 3770 C C5    . G   B 2 27  ? 160.711 183.345 179.326 1.00 9.35   ? 27  G   B C5    1 
ATOM 3771 C C6    . G   B 2 27  ? 159.407 182.844 179.086 1.00 10.86  ? 27  G   B C6    1 
ATOM 3772 O O6    . G   B 2 27  ? 158.925 181.749 179.385 1.00 13.27  ? 27  G   B O6    1 
ATOM 3773 N N1    . G   B 2 27  ? 158.622 183.756 178.399 1.00 11.53  ? 27  G   B N1    1 
ATOM 3774 C C2    . G   B 2 27  ? 159.029 184.997 178.001 1.00 12.78  ? 27  G   B C2    1 
ATOM 3775 N N2    . G   B 2 27  ? 158.125 185.739 177.354 1.00 12.11  ? 27  G   B N2    1 
ATOM 3776 N N3    . G   B 2 27  ? 160.234 185.477 178.223 1.00 13.39  ? 27  G   B N3    1 
ATOM 3777 C C4    . G   B 2 27  ? 161.019 184.605 178.886 1.00 11.65  ? 27  G   B C4    1 
ATOM 3778 P P     . U   B 2 28  ? 162.848 188.842 182.954 1.00 42.34  ? 28  U   B P     1 
ATOM 3779 O OP1   . U   B 2 28  ? 163.311 190.153 183.468 1.00 40.60  ? 28  U   B OP1   1 
ATOM 3780 O OP2   . U   B 2 28  ? 162.935 187.642 183.819 1.00 31.50  ? 28  U   B OP2   1 
ATOM 3781 O "O5'" . U   B 2 28  ? 161.336 189.011 182.489 1.00 32.58  ? 28  U   B "O5'" 1 
ATOM 3782 C "C5'" . U   B 2 28  ? 160.965 190.031 181.575 1.00 28.70  ? 28  U   B "C5'" 1 
ATOM 3783 C "C4'" . U   B 2 28  ? 159.570 189.820 181.044 1.00 28.40  ? 28  U   B "C4'" 1 
ATOM 3784 O "O4'" . U   B 2 28  ? 159.493 188.556 180.338 1.00 25.41  ? 28  U   B "O4'" 1 
ATOM 3785 C "C3'" . U   B 2 28  ? 158.468 189.724 182.085 1.00 29.49  ? 28  U   B "C3'" 1 
ATOM 3786 O "O3'" . U   B 2 28  ? 158.050 190.991 182.561 1.00 33.48  ? 28  U   B "O3'" 1 
ATOM 3787 C "C2'" . U   B 2 28  ? 157.377 188.965 181.342 1.00 27.80  ? 28  U   B "C2'" 1 
ATOM 3788 O "O2'" . U   B 2 28  ? 156.655 189.836 180.486 1.00 28.53  ? 28  U   B "O2'" 1 
ATOM 3789 C "C1'" . U   B 2 28  ? 158.198 188.011 180.472 1.00 22.94  ? 28  U   B "C1'" 1 
ATOM 3790 N N1    . U   B 2 28  ? 158.300 186.639 181.030 1.00 18.27  ? 28  U   B N1    1 
ATOM 3791 C C2    . U   B 2 28  ? 157.197 185.805 180.957 1.00 18.00  ? 28  U   B C2    1 
ATOM 3792 O O2    . U   B 2 28  ? 156.126 186.132 180.480 1.00 20.39  ? 28  U   B O2    1 
ATOM 3793 N N3    . U   B 2 28  ? 157.372 184.553 181.479 1.00 14.79  ? 28  U   B N3    1 
ATOM 3794 C C4    . U   B 2 28  ? 158.516 184.050 182.048 1.00 15.53  ? 28  U   B C4    1 
ATOM 3795 O O4    . U   B 2 28  ? 158.522 182.895 182.471 1.00 17.40  ? 28  U   B O4    1 
ATOM 3796 C C5    . U   B 2 28  ? 159.615 184.962 182.082 1.00 13.95  ? 28  U   B C5    1 
ATOM 3797 C C6    . U   B 2 28  ? 159.473 186.187 181.579 1.00 16.34  ? 28  U   B C6    1 
ATOM 3798 P P     . U   B 2 29  ? 157.514 191.161 184.065 1.00 38.61  ? 29  U   B P     1 
ATOM 3799 O OP1   . U   B 2 29  ? 157.317 192.608 184.311 1.00 38.84  ? 29  U   B OP1   1 
ATOM 3800 O OP2   . U   B 2 29  ? 158.380 190.371 184.971 1.00 34.29  ? 29  U   B OP2   1 
ATOM 3801 O "O5'" . U   B 2 29  ? 156.072 190.494 184.038 1.00 34.72  ? 29  U   B "O5'" 1 
ATOM 3802 C "C5'" . U   B 2 29  ? 155.028 191.057 183.260 1.00 32.50  ? 29  U   B "C5'" 1 
ATOM 3803 C "C4'" . U   B 2 29  ? 153.831 190.145 183.193 1.00 33.41  ? 29  U   B "C4'" 1 
ATOM 3804 O "O4'" . U   B 2 29  ? 154.191 188.895 182.552 1.00 31.10  ? 29  U   B "O4'" 1 
ATOM 3805 C "C3'" . U   B 2 29  ? 153.243 189.711 184.524 1.00 34.40  ? 29  U   B "C3'" 1 
ATOM 3806 O "O3'" . U   B 2 29  ? 152.416 190.700 185.111 1.00 39.84  ? 29  U   B "O3'" 1 
ATOM 3807 C "C2'" . U   B 2 29  ? 152.497 188.439 184.154 1.00 34.93  ? 29  U   B "C2'" 1 
ATOM 3808 O "O2'" . U   B 2 29  ? 151.254 188.749 183.542 1.00 35.78  ? 29  U   B "O2'" 1 
ATOM 3809 C "C1'" . U   B 2 29  ? 153.420 187.843 183.089 1.00 29.14  ? 29  U   B "C1'" 1 
ATOM 3810 N N1    . U   B 2 29  ? 154.327 186.798 183.626 1.00 23.72  ? 29  U   B N1    1 
ATOM 3811 C C2    . U   B 2 29  ? 153.806 185.537 183.834 1.00 22.90  ? 29  U   B C2    1 
ATOM 3812 O O2    . U   B 2 29  ? 152.646 185.245 183.608 1.00 25.15  ? 29  U   B O2    1 
ATOM 3813 N N3    . U   B 2 29  ? 154.682 184.606 184.318 1.00 19.00  ? 29  U   B N3    1 
ATOM 3814 C C4    . U   B 2 29  ? 156.010 184.802 184.614 1.00 19.35  ? 29  U   B C4    1 
ATOM 3815 O O4    . U   B 2 29  ? 156.677 183.863 185.046 1.00 19.43  ? 29  U   B O4    1 
ATOM 3816 C C5    . U   B 2 29  ? 156.483 186.126 184.371 1.00 19.77  ? 29  U   B C5    1 
ATOM 3817 C C6    . U   B 2 29  ? 155.648 187.051 183.896 1.00 22.52  ? 29  U   B C6    1 
ATOM 3818 P P     . A   B 2 30  ? 152.289 190.804 186.707 1.00 45.53  ? 30  A   B P     1 
ATOM 3819 O OP1   . A   B 2 30  ? 151.605 192.078 187.032 1.00 48.09  ? 30  A   B OP1   1 
ATOM 3820 O OP2   . A   B 2 30  ? 153.611 190.500 187.303 1.00 36.22  ? 30  A   B OP2   1 
ATOM 3821 O "O5'" . A   B 2 30  ? 151.298 189.623 187.093 1.00 43.11  ? 30  A   B "O5'" 1 
ATOM 3822 C "C5'" . A   B 2 30  ? 149.953 189.620 186.638 1.00 42.84  ? 30  A   B "C5'" 1 
ATOM 3823 C "C4'" . A   B 2 30  ? 149.295 188.287 186.887 1.00 39.53  ? 30  A   B "C4'" 1 
ATOM 3824 O "O4'" . A   B 2 30  ? 149.999 187.254 186.158 1.00 38.42  ? 30  A   B "O4'" 1 
ATOM 3825 C "C3'" . A   B 2 30  ? 149.304 187.799 188.326 1.00 37.44  ? 30  A   B "C3'" 1 
ATOM 3826 O "O3'" . A   B 2 30  ? 148.251 188.362 189.090 1.00 40.61  ? 30  A   B "O3'" 1 
ATOM 3827 C "C2'" . A   B 2 30  ? 149.193 186.289 188.173 1.00 39.43  ? 30  A   B "C2'" 1 
ATOM 3828 O "O2'" . A   B 2 30  ? 147.844 185.909 187.950 1.00 41.68  ? 30  A   B "O2'" 1 
ATOM 3829 C "C1'" . A   B 2 30  ? 149.972 186.047 186.883 1.00 36.02  ? 30  A   B "C1'" 1 
ATOM 3830 N N9    . A   B 2 30  ? 151.359 185.586 187.094 1.00 30.94  ? 30  A   B N9    1 
ATOM 3831 C C8    . A   B 2 30  ? 152.509 186.308 186.916 1.00 29.08  ? 30  A   B C8    1 
ATOM 3832 N N7    . A   B 2 30  ? 153.605 185.635 187.141 1.00 25.76  ? 30  A   B N7    1 
ATOM 3833 C C5    . A   B 2 30  ? 153.148 184.372 187.473 1.00 25.90  ? 30  A   B C5    1 
ATOM 3834 C C6    . A   B 2 30  ? 153.815 183.191 187.825 1.00 24.57  ? 30  A   B C6    1 
ATOM 3835 N N6    . A   B 2 30  ? 155.140 183.083 187.896 1.00 22.56  ? 30  A   B N6    1 
ATOM 3836 N N1    . A   B 2 30  ? 153.068 182.104 188.102 1.00 25.10  ? 30  A   B N1    1 
ATOM 3837 C C2    . A   B 2 30  ? 151.737 182.203 188.030 1.00 26.89  ? 30  A   B C2    1 
ATOM 3838 N N3    . A   B 2 30  ? 150.996 183.259 187.712 1.00 28.53  ? 30  A   B N3    1 
ATOM 3839 C C4    . A   B 2 30  ? 151.769 184.323 187.444 1.00 28.37  ? 30  A   B C4    1 
ATOM 3840 P P     . A   B 2 31  ? 148.410 188.572 190.673 1.00 51.03  ? 31  A   B P     1 
ATOM 3841 O OP1   . A   B 2 31  ? 147.254 189.380 191.130 1.00 46.27  ? 31  A   B OP1   1 
ATOM 3842 O OP2   . A   B 2 31  ? 149.791 189.036 190.950 1.00 44.58  ? 31  A   B OP2   1 
ATOM 3843 O "O5'" . A   B 2 31  ? 148.252 187.108 191.278 1.00 48.79  ? 31  A   B "O5'" 1 
ATOM 3844 C "C5'" . A   B 2 31  ? 147.026 186.400 191.167 1.00 48.31  ? 31  A   B "C5'" 1 
ATOM 3845 C "C4'" . A   B 2 31  ? 147.177 184.966 191.604 1.00 46.01  ? 31  A   B "C4'" 1 
ATOM 3846 O "O4'" . A   B 2 31  ? 148.047 184.258 190.684 1.00 46.26  ? 31  A   B "O4'" 1 
ATOM 3847 C "C3'" . A   B 2 31  ? 147.830 184.752 192.957 1.00 47.92  ? 31  A   B "C3'" 1 
ATOM 3848 O "O3'" . A   B 2 31  ? 146.936 184.932 194.040 1.00 54.71  ? 31  A   B "O3'" 1 
ATOM 3849 C "C2'" . A   B 2 31  ? 148.369 183.335 192.844 1.00 48.26  ? 31  A   B "C2'" 1 
ATOM 3850 O "O2'" . A   B 2 31  ? 147.325 182.389 193.021 1.00 49.66  ? 31  A   B "O2'" 1 
ATOM 3851 C "C1'" . A   B 2 31  ? 148.805 183.295 191.385 1.00 44.70  ? 31  A   B "C1'" 1 
ATOM 3852 N N9    . A   B 2 31  ? 150.240 183.594 191.212 1.00 38.64  ? 31  A   B N9    1 
ATOM 3853 C C8    . A   B 2 31  ? 150.810 184.772 190.812 1.00 35.90  ? 31  A   B C8    1 
ATOM 3854 N N7    . A   B 2 31  ? 152.113 184.740 190.731 1.00 32.63  ? 31  A   B N7    1 
ATOM 3855 C C5    . A   B 2 31  ? 152.427 183.446 191.103 1.00 32.24  ? 31  A   B C5    1 
ATOM 3856 C C6    . A   B 2 31  ? 153.649 182.774 191.222 1.00 30.97  ? 31  A   B C6    1 
ATOM 3857 N N6    . A   B 2 31  ? 154.827 183.336 190.966 1.00 29.21  ? 31  A   B N6    1 
ATOM 3858 N N1    . A   B 2 31  ? 153.626 181.487 191.631 1.00 32.66  ? 31  A   B N1    1 
ATOM 3859 C C2    . A   B 2 31  ? 152.444 180.916 191.871 1.00 34.32  ? 31  A   B C2    1 
ATOM 3860 N N3    . A   B 2 31  ? 151.226 181.444 191.795 1.00 33.87  ? 31  A   B N3    1 
ATOM 3861 C C4    . A   B 2 31  ? 151.287 182.726 191.401 1.00 34.76  ? 31  A   B C4    1 
ATOM 3862 P P     . G   B 2 32  ? 147.486 185.444 195.459 1.00 64.67  ? 32  G   B P     1 
ATOM 3863 O OP1   . G   B 2 32  ? 146.313 185.697 196.331 1.00 60.58  ? 32  G   B OP1   1 
ATOM 3864 O OP2   . G   B 2 32  ? 148.464 186.530 195.203 1.00 56.18  ? 32  G   B OP2   1 
ATOM 3865 O "O5'" . G   B 2 32  ? 148.279 184.194 196.046 1.00 59.06  ? 32  G   B "O5'" 1 
ATOM 3866 C "C5'" . G   B 2 32  ? 147.594 183.008 196.418 1.00 56.51  ? 32  G   B "C5'" 1 
ATOM 3867 C "C4'" . G   B 2 32  ? 148.540 181.851 196.629 1.00 56.90  ? 32  G   B "C4'" 1 
ATOM 3868 O "O4'" . G   B 2 32  ? 149.334 181.625 195.437 1.00 52.89  ? 32  G   B "O4'" 1 
ATOM 3869 C "C3'" . G   B 2 32  ? 149.577 182.019 197.725 1.00 58.78  ? 32  G   B "C3'" 1 
ATOM 3870 O "O3'" . G   B 2 32  ? 149.052 181.801 199.023 1.00 65.77  ? 32  G   B "O3'" 1 
ATOM 3871 C "C2'" . G   B 2 32  ? 150.643 181.009 197.322 1.00 56.06  ? 32  G   B "C2'" 1 
ATOM 3872 O "O2'" . G   B 2 32  ? 150.254 179.695 197.690 1.00 54.45  ? 32  G   B "O2'" 1 
ATOM 3873 C "C1'" . G   B 2 32  ? 150.602 181.116 195.798 1.00 50.96  ? 32  G   B "C1'" 1 
ATOM 3874 N N9    . G   B 2 32  ? 151.659 182.003 195.275 1.00 45.44  ? 32  G   B N9    1 
ATOM 3875 C C8    . G   B 2 32  ? 151.536 183.269 194.765 1.00 43.18  ? 32  G   B C8    1 
ATOM 3876 N N7    . G   B 2 32  ? 152.678 183.778 194.390 1.00 38.88  ? 32  G   B N7    1 
ATOM 3877 C C5    . G   B 2 32  ? 153.608 182.789 194.669 1.00 38.03  ? 32  G   B C5    1 
ATOM 3878 C C6    . G   B 2 32  ? 155.013 182.760 194.481 1.00 38.91  ? 32  G   B C6    1 
ATOM 3879 O O6    . G   B 2 32  ? 155.735 183.639 194.005 1.00 38.99  ? 32  G   B O6    1 
ATOM 3880 N N1    . G   B 2 32  ? 155.569 181.556 194.902 1.00 40.87  ? 32  G   B N1    1 
ATOM 3881 C C2    . G   B 2 32  ? 154.857 180.516 195.438 1.00 43.73  ? 32  G   B C2    1 
ATOM 3882 N N2    . G   B 2 32  ? 155.553 179.429 195.794 1.00 45.23  ? 32  G   B N2    1 
ATOM 3883 N N3    . G   B 2 32  ? 153.551 180.533 195.619 1.00 44.10  ? 32  G   B N3    1 
ATOM 3884 C C4    . G   B 2 32  ? 152.994 181.690 195.213 1.00 41.70  ? 32  G   B C4    1 
ATOM 3885 P P     . G   B 2 33  ? 149.688 182.558 200.289 1.00 76.74  ? 33  G   B P     1 
ATOM 3886 O OP1   . G   B 2 33  ? 148.798 182.325 201.452 1.00 68.24  ? 33  G   B OP1   1 
ATOM 3887 O OP2   . G   B 2 33  ? 150.016 183.948 199.886 1.00 65.46  ? 33  G   B OP2   1 
ATOM 3888 O "O5'" . G   B 2 33  ? 151.055 181.785 200.554 1.00 69.09  ? 33  G   B "O5'" 1 
ATOM 3889 C "C5'" . G   B 2 33  ? 151.053 180.411 200.911 1.00 67.08  ? 33  G   B "C5'" 1 
ATOM 3890 C "C4'" . G   B 2 33  ? 152.432 179.808 200.819 1.00 67.82  ? 33  G   B "C4'" 1 
ATOM 3891 O "O4'" . G   B 2 33  ? 152.950 179.938 199.472 1.00 62.57  ? 33  G   B "O4'" 1 
ATOM 3892 C "C3'" . G   B 2 33  ? 153.502 180.449 201.683 1.00 70.82  ? 33  G   B "C3'" 1 
ATOM 3893 O "O3'" . G   B 2 33  ? 153.436 180.033 203.034 1.00 77.11  ? 33  G   B "O3'" 1 
ATOM 3894 C "C2'" . G   B 2 33  ? 154.788 180.033 200.979 1.00 68.79  ? 33  G   B "C2'" 1 
ATOM 3895 O "O2'" . G   B 2 33  ? 155.133 178.697 201.312 1.00 66.72  ? 33  G   B "O2'" 1 
ATOM 3896 C "C1'" . G   B 2 33  ? 154.357 180.064 199.511 1.00 60.88  ? 33  G   B "C1'" 1 
ATOM 3897 N N9    . G   B 2 33  ? 154.758 181.307 198.822 1.00 55.47  ? 33  G   B N9    1 
ATOM 3898 C C8    . G   B 2 33  ? 153.954 182.335 198.394 1.00 52.91  ? 33  G   B C8    1 
ATOM 3899 N N7    . G   B 2 33  ? 154.616 183.292 197.806 1.00 49.18  ? 33  G   B N7    1 
ATOM 3900 C C5    . G   B 2 33  ? 155.935 182.868 197.839 1.00 52.04  ? 33  G   B C5    1 
ATOM 3901 C C6    . G   B 2 33  ? 157.115 183.486 197.355 1.00 53.51  ? 33  G   B C6    1 
ATOM 3902 O O6    . G   B 2 33  ? 157.217 184.570 196.772 1.00 53.59  ? 33  G   B O6    1 
ATOM 3903 N N1    . G   B 2 33  ? 158.243 182.711 197.596 1.00 55.79  ? 33  G   B N1    1 
ATOM 3904 C C2    . G   B 2 33  ? 158.234 181.496 198.230 1.00 57.58  ? 33  G   B C2    1 
ATOM 3905 N N2    . G   B 2 33  ? 159.415 180.884 198.382 1.00 60.18  ? 33  G   B N2    1 
ATOM 3906 N N3    . G   B 2 33  ? 157.144 180.911 198.686 1.00 56.06  ? 33  G   B N3    1 
ATOM 3907 C C4    . G   B 2 33  ? 156.038 181.646 198.458 1.00 54.27  ? 33  G   B C4    1 
ATOM 3908 P P     . C   B 2 34  ? 153.845 181.042 204.215 1.00 81.79  ? 34  C   B P     1 
ATOM 3909 O OP1   . C   B 2 34  ? 153.459 180.397 205.495 1.00 76.82  ? 34  C   B OP1   1 
ATOM 3910 O OP2   . C   B 2 34  ? 153.318 182.391 203.893 1.00 76.11  ? 34  C   B OP2   1 
ATOM 3911 O "O5'" . C   B 2 34  ? 155.435 181.088 204.145 1.00 77.82  ? 34  C   B "O5'" 1 
ATOM 3912 C "C5'" . C   B 2 34  ? 156.204 179.947 204.491 1.00 78.54  ? 34  C   B "C5'" 1 
ATOM 3913 C "C4'" . C   B 2 34  ? 157.656 180.112 204.115 1.00 82.21  ? 34  C   B "C4'" 1 
ATOM 3914 O "O4'" . C   B 2 34  ? 157.778 180.372 202.693 1.00 77.73  ? 34  C   B "O4'" 1 
ATOM 3915 C "C3'" . C   B 2 34  ? 158.393 181.273 204.763 1.00 86.74  ? 34  C   B "C3'" 1 
ATOM 3916 O "O3'" . C   B 2 34  ? 158.812 180.994 206.089 1.00 93.92  ? 34  C   B "O3'" 1 
ATOM 3917 C "C2'" . C   B 2 34  ? 159.550 181.502 203.803 1.00 83.89  ? 34  C   B "C2'" 1 
ATOM 3918 O "O2'" . C   B 2 34  ? 160.580 180.550 204.022 1.00 82.19  ? 34  C   B "O2'" 1 
ATOM 3919 C "C1'" . C   B 2 34  ? 158.896 181.201 202.452 1.00 78.60  ? 34  C   B "C1'" 1 
ATOM 3920 N N1    . C   B 2 34  ? 158.452 182.425 201.741 1.00 73.62  ? 34  C   B N1    1 
ATOM 3921 C C2    . C   B 2 34  ? 159.402 183.246 201.114 1.00 73.41  ? 34  C   B C2    1 
ATOM 3922 O O2    . C   B 2 34  ? 160.601 182.932 201.177 1.00 74.79  ? 34  C   B O2    1 
ATOM 3923 N N3    . C   B 2 34  ? 158.987 184.356 200.465 1.00 70.24  ? 34  C   B N3    1 
ATOM 3924 C C4    . C   B 2 34  ? 157.689 184.657 200.422 1.00 68.77  ? 34  C   B C4    1 
ATOM 3925 N N4    . C   B 2 34  ? 157.316 185.758 199.770 1.00 68.79  ? 34  C   B N4    1 
ATOM 3926 C C5    . C   B 2 34  ? 156.702 183.840 201.040 1.00 65.96  ? 34  C   B C5    1 
ATOM 3927 C C6    . C   B 2 34  ? 157.125 182.745 201.678 1.00 68.97  ? 34  C   B C6    1 
ATOM 3928 P P     . U   B 2 35  ? 158.963 182.180 207.165 1.00 100.92 ? 35  U   B P     1 
ATOM 3929 O OP1   . U   B 2 35  ? 159.360 181.563 208.455 1.00 95.90  ? 35  U   B OP1   1 
ATOM 3930 O OP2   . U   B 2 35  ? 157.746 183.029 207.102 1.00 88.86  ? 35  U   B OP2   1 
ATOM 3931 O "O5'" . U   B 2 35  ? 160.200 183.039 206.641 1.00 99.23  ? 35  U   B "O5'" 1 
ATOM 3932 C "C5'" . U   B 2 35  ? 161.523 182.529 206.711 1.00 95.94  ? 35  U   B "C5'" 1 
ATOM 3933 C "C4'" . U   B 2 35  ? 162.514 183.432 206.018 1.00 98.60  ? 35  U   B "C4'" 1 
ATOM 3934 O "O4'" . U   B 2 35  ? 162.167 183.586 204.617 1.00 95.95  ? 35  U   B "O4'" 1 
ATOM 3935 C "C3'" . U   B 2 35  ? 162.600 184.861 206.529 1.00 104.55 ? 35  U   B "C3'" 1 
ATOM 3936 O "O3'" . U   B 2 35  ? 163.361 184.979 207.720 1.00 111.54 ? 35  U   B "O3'" 1 
ATOM 3937 C "C2'" . U   B 2 35  ? 163.212 185.596 205.343 1.00 102.94 ? 35  U   B "C2'" 1 
ATOM 3938 O "O2'" . U   B 2 35  ? 164.616 185.391 205.292 1.00 103.18 ? 35  U   B "O2'" 1 
ATOM 3939 C "C1'" . U   B 2 35  ? 162.572 184.862 204.161 1.00 96.13  ? 35  U   B "C1'" 1 
ATOM 3940 N N1    . U   B 2 35  ? 161.398 185.585 203.612 1.00 91.51  ? 35  U   B N1    1 
ATOM 3941 C C2    . U   B 2 35  ? 161.625 186.689 202.803 1.00 93.26  ? 35  U   B C2    1 
ATOM 3942 O O2    . U   B 2 35  ? 162.735 187.109 202.522 1.00 94.15  ? 35  U   B O2    1 
ATOM 3943 N N3    . U   B 2 35  ? 160.500 187.317 202.329 1.00 91.22  ? 35  U   B N3    1 
ATOM 3944 C C4    . U   B 2 35  ? 159.191 186.956 202.569 1.00 87.57  ? 35  U   B C4    1 
ATOM 3945 O O4    . U   B 2 35  ? 158.275 187.613 202.073 1.00 87.77  ? 35  U   B O4    1 
ATOM 3946 C C5    . U   B 2 35  ? 159.036 185.806 203.406 1.00 85.50  ? 35  U   B C5    1 
ATOM 3947 C C6    . U   B 2 35  ? 160.114 185.176 203.883 1.00 86.83  ? 35  U   B C6    1 
ATOM 3948 P P     . C   B 2 36  ? 163.089 186.186 208.748 1.00 118.10 ? 36  C   B P     1 
ATOM 3949 O OP1   . C   B 2 36  ? 163.902 185.923 209.961 1.00 111.56 ? 36  C   B OP1   1 
ATOM 3950 O OP2   . C   B 2 36  ? 161.621 186.379 208.880 1.00 110.06 ? 36  C   B OP2   1 
ATOM 3951 O "O5'" . C   B 2 36  ? 163.707 187.465 208.024 1.00 116.39 ? 36  C   B "O5'" 1 
ATOM 3952 C "C5'" . C   B 2 36  ? 165.113 187.608 207.889 1.00 116.58 ? 36  C   B "C5'" 1 
ATOM 3953 C "C4'" . C   B 2 36  ? 165.483 188.745 206.968 1.00 119.50 ? 36  C   B "C4'" 1 
ATOM 3954 O "O4'" . C   B 2 36  ? 164.842 188.576 205.676 1.00 116.18 ? 36  C   B "O4'" 1 
ATOM 3955 C "C3'" . C   B 2 36  ? 165.062 190.138 207.407 1.00 122.64 ? 36  C   B "C3'" 1 
ATOM 3956 O "O3'" . C   B 2 36  ? 165.932 190.697 208.378 1.00 127.37 ? 36  C   B "O3'" 1 
ATOM 3957 C "C2'" . C   B 2 36  ? 165.058 190.910 206.094 1.00 121.72 ? 36  C   B "C2'" 1 
ATOM 3958 O "O2'" . C   B 2 36  ? 166.376 191.298 205.737 1.00 121.84 ? 36  C   B "O2'" 1 
ATOM 3959 C "C1'" . C   B 2 36  ? 164.581 189.842 205.102 1.00 116.66 ? 36  C   B "C1'" 1 
ATOM 3960 N N1    . C   B 2 36  ? 163.134 189.951 204.790 1.00 112.53 ? 36  C   B N1    1 
ATOM 3961 C C2    . C   B 2 36  ? 162.655 190.991 203.974 1.00 114.26 ? 36  C   B C2    1 
ATOM 3962 O O2    . C   B 2 36  ? 163.451 191.832 203.524 1.00 114.86 ? 36  C   B O2    1 
ATOM 3963 N N3    . C   B 2 36  ? 161.330 191.064 203.705 1.00 112.41 ? 36  C   B N3    1 
ATOM 3964 C C4    . C   B 2 36  ? 160.492 190.152 204.200 1.00 108.93 ? 36  C   B C4    1 
ATOM 3965 N N4    . C   B 2 36  ? 159.194 190.257 203.912 1.00 106.82 ? 36  C   B N4    1 
ATOM 3966 C C5    . C   B 2 36  ? 160.948 189.087 205.025 1.00 105.57 ? 36  C   B C5    1 
ATOM 3967 C C6    . C   B 2 36  ? 162.259 189.026 205.283 1.00 107.63 ? 36  C   B C6    1 
ATOM 3968 P P     . U   B 2 37  ? 165.378 191.730 209.480 1.00 134.47 ? 37  U   B P     1 
ATOM 3969 O OP1   . U   B 2 37  ? 166.515 192.100 210.360 1.00 131.87 ? 37  U   B OP1   1 
ATOM 3970 O OP2   . U   B 2 37  ? 164.145 191.157 210.078 1.00 127.29 ? 37  U   B OP2   1 
ATOM 3971 O "O5'" . U   B 2 37  ? 164.973 193.026 208.645 1.00 132.00 ? 37  U   B "O5'" 1 
ATOM 3972 C "C5'" . U   B 2 37  ? 165.963 193.854 208.052 1.00 129.65 ? 37  U   B "C5'" 1 
ATOM 3973 C "C4'" . U   B 2 37  ? 165.349 194.929 207.189 1.00 130.67 ? 37  U   B "C4'" 1 
ATOM 3974 O "O4'" . U   B 2 37  ? 164.570 194.333 206.121 1.00 128.54 ? 37  U   B "O4'" 1 
ATOM 3975 C "C3'" . U   B 2 37  ? 164.370 195.861 207.881 1.00 133.72 ? 37  U   B "C3'" 1 
ATOM 3976 O "O3'" . U   B 2 37  ? 165.023 196.884 208.611 1.00 137.35 ? 37  U   B "O3'" 1 
ATOM 3977 C "C2'" . U   B 2 37  ? 163.527 196.387 206.724 1.00 132.12 ? 37  U   B "C2'" 1 
ATOM 3978 O "O2'" . U   B 2 37  ? 164.195 197.447 206.056 1.00 129.73 ? 37  U   B "O2'" 1 
ATOM 3979 C "C1'" . U   B 2 37  ? 163.487 195.177 205.788 1.00 129.86 ? 37  U   B "C1'" 1 
ATOM 3980 N N1    . U   B 2 37  ? 162.222 194.409 205.873 1.00 127.67 ? 37  U   B N1    1 
ATOM 3981 C C2    . U   B 2 37  ? 161.090 194.923 205.255 1.00 127.00 ? 37  U   B C2    1 
ATOM 3982 O O2    . U   B 2 37  ? 161.066 195.987 204.659 1.00 126.94 ? 37  U   B O2    1 
ATOM 3983 N N3    . U   B 2 37  ? 159.960 194.152 205.360 1.00 126.36 ? 37  U   B N3    1 
ATOM 3984 C C4    . U   B 2 37  ? 159.852 192.935 206.002 1.00 124.03 ? 37  U   B C4    1 
ATOM 3985 O O4    . U   B 2 37  ? 158.769 192.348 206.018 1.00 123.27 ? 37  U   B O4    1 
ATOM 3986 C C5    . U   B 2 37  ? 161.060 192.468 206.610 1.00 121.98 ? 37  U   B C5    1 
ATOM 3987 C C6    . U   B 2 37  ? 162.176 193.198 206.521 1.00 123.36 ? 37  U   B C6    1 
ATOM 3988 P P     . G   B 2 38  ? 164.394 197.433 209.983 1.00 141.10 ? 38  G   B P     1 
ATOM 3989 O OP1   . G   B 2 38  ? 165.336 198.440 210.535 1.00 136.45 ? 38  G   B OP1   1 
ATOM 3990 O OP2   . G   B 2 38  ? 163.992 196.270 210.814 1.00 136.67 ? 38  G   B OP2   1 
ATOM 3991 O "O5'" . G   B 2 38  ? 163.076 198.199 209.522 1.00 141.66 ? 38  G   B "O5'" 1 
ATOM 3992 C "C5'" . G   B 2 38  ? 163.163 199.403 208.778 1.00 139.87 ? 38  G   B "C5'" 1 
ATOM 3993 C "C4'" . G   B 2 38  ? 161.812 199.851 208.281 1.00 140.79 ? 38  G   B "C4'" 1 
ATOM 3994 O "O4'" . G   B 2 38  ? 161.274 198.887 207.339 1.00 138.38 ? 38  G   B "O4'" 1 
ATOM 3995 C "C3'" . G   B 2 38  ? 160.720 199.976 209.328 1.00 143.18 ? 38  G   B "C3'" 1 
ATOM 3996 O "O3'" . G   B 2 38  ? 160.826 201.153 210.109 1.00 145.85 ? 38  G   B "O3'" 1 
ATOM 3997 C "C2'" . G   B 2 38  ? 159.455 199.904 208.484 1.00 142.57 ? 38  G   B "C2'" 1 
ATOM 3998 O "O2'" . G   B 2 38  ? 159.207 201.145 207.841 1.00 141.74 ? 38  G   B "O2'" 1 
ATOM 3999 C "C1'" . G   B 2 38  ? 159.862 198.878 207.422 1.00 139.07 ? 38  G   B "C1'" 1 
ATOM 4000 N N9    . G   B 2 38  ? 159.401 197.524 207.781 1.00 137.19 ? 38  G   B N9    1 
ATOM 4001 C C8    . G   B 2 38  ? 160.097 196.505 208.386 1.00 134.05 ? 38  G   B C8    1 
ATOM 4002 N N7    . G   B 2 38  ? 159.370 195.436 208.578 1.00 132.52 ? 38  G   B N7    1 
ATOM 4003 C C5    . G   B 2 38  ? 158.119 195.770 208.077 1.00 135.36 ? 38  G   B C5    1 
ATOM 4004 C C6    . G   B 2 38  ? 156.912 195.024 208.008 1.00 135.65 ? 38  G   B C6    1 
ATOM 4005 O O6    . G   B 2 38  ? 156.698 193.864 208.381 1.00 132.93 ? 38  G   B O6    1 
ATOM 4006 N N1    . G   B 2 38  ? 155.886 195.761 207.420 1.00 137.27 ? 38  G   B N1    1 
ATOM 4007 C C2    . G   B 2 38  ? 156.005 197.051 206.964 1.00 138.43 ? 38  G   B C2    1 
ATOM 4008 N N2    . G   B 2 38  ? 154.910 197.604 206.427 1.00 139.52 ? 38  G   B N2    1 
ATOM 4009 N N3    . G   B 2 38  ? 157.119 197.755 207.026 1.00 138.31 ? 38  G   B N3    1 
ATOM 4010 C C4    . G   B 2 38  ? 158.125 197.058 207.589 1.00 137.38 ? 38  G   B C4    1 
ATOM 4011 P P     . A   B 2 39  ? 160.612 201.082 211.701 1.00 151.09 ? 39  A   B P     1 
ATOM 4012 O OP1   . A   B 2 39  ? 160.702 202.464 212.238 1.00 145.69 ? 39  A   B OP1   1 
ATOM 4013 O OP2   . A   B 2 39  ? 161.507 200.027 212.243 1.00 145.62 ? 39  A   B OP2   1 
ATOM 4014 O "O5'" . A   B 2 39  ? 159.107 200.583 211.857 1.00 150.01 ? 39  A   B "O5'" 1 
ATOM 4015 C "C5'" . A   B 2 39  ? 158.514 200.411 213.135 1.00 147.45 ? 39  A   B "C5'" 1 
ATOM 4016 C "C4'" . A   B 2 39  ? 157.084 200.889 213.135 1.00 147.59 ? 39  A   B "C4'" 1 
ATOM 4017 O "O4'" . A   B 2 39  ? 157.063 202.334 213.044 1.00 147.96 ? 39  A   B "O4'" 1 
ATOM 4018 C "C3'" . A   B 2 39  ? 156.233 200.416 211.963 1.00 147.54 ? 39  A   B "C3'" 1 
ATOM 4019 O "O3'" . A   B 2 39  ? 155.659 199.141 212.202 1.00 148.33 ? 39  A   B "O3'" 1 
ATOM 4020 C "C2'" . A   B 2 39  ? 155.193 201.522 211.814 1.00 146.44 ? 39  A   B "C2'" 1 
ATOM 4021 O "O2'" . A   B 2 39  ? 154.113 201.321 212.712 1.00 144.03 ? 39  A   B "O2'" 1 
ATOM 4022 C "C1'" . A   B 2 39  ? 155.974 202.760 212.257 1.00 147.09 ? 39  A   B "C1'" 1 
ATOM 4023 N N9    . A   B 2 39  ? 156.496 203.567 211.136 1.00 146.31 ? 39  A   B N9    1 
ATOM 4024 C C8    . A   B 2 39  ? 157.814 203.732 210.785 1.00 145.52 ? 39  A   B C8    1 
ATOM 4025 N N7    . A   B 2 39  ? 157.998 204.529 209.761 1.00 144.73 ? 39  A   B N7    1 
ATOM 4026 C C5    . A   B 2 39  ? 156.715 204.928 209.421 1.00 145.69 ? 39  A   B C5    1 
ATOM 4027 C C6    . A   B 2 39  ? 156.226 205.778 208.413 1.00 145.47 ? 39  A   B C6    1 
ATOM 4028 N N6    . A   B 2 39  ? 157.007 206.405 207.529 1.00 142.39 ? 39  A   B N6    1 
ATOM 4029 N N1    . A   B 2 39  ? 154.889 205.967 208.342 1.00 145.58 ? 39  A   B N1    1 
ATOM 4030 C C2    . A   B 2 39  ? 154.102 205.340 209.227 1.00 144.22 ? 39  A   B C2    1 
ATOM 4031 N N3    . A   B 2 39  ? 154.444 204.517 210.217 1.00 144.69 ? 39  A   B N3    1 
ATOM 4032 C C4    . A   B 2 39  ? 155.778 204.350 210.262 1.00 145.88 ? 39  A   B C4    1 
ATOM 4033 P P     . A   B 2 40  ? 155.734 197.978 211.095 1.00 146.68 ? 40  A   B P     1 
ATOM 4034 O OP1   . A   B 2 40  ? 155.399 196.697 211.768 1.00 141.41 ? 40  A   B OP1   1 
ATOM 4035 O OP2   . A   B 2 40  ? 157.022 198.110 210.369 1.00 142.25 ? 40  A   B OP2   1 
ATOM 4036 O "O5'" . A   B 2 40  ? 154.547 198.318 210.088 1.00 144.40 ? 40  A   B "O5'" 1 
ATOM 4037 C "C5'" . A   B 2 40  ? 153.190 198.277 210.510 1.00 143.87 ? 40  A   B "C5'" 1 
ATOM 4038 C "C4'" . A   B 2 40  ? 152.331 199.180 209.662 1.00 144.93 ? 40  A   B "C4'" 1 
ATOM 4039 O "O4'" . A   B 2 40  ? 152.878 200.523 209.696 1.00 145.97 ? 40  A   B "O4'" 1 
ATOM 4040 C "C3'" . A   B 2 40  ? 152.268 198.830 208.181 1.00 145.13 ? 40  A   B "C3'" 1 
ATOM 4041 O "O3'" . A   B 2 40  ? 151.286 197.847 207.896 1.00 146.06 ? 40  A   B "O3'" 1 
ATOM 4042 C "C2'" . A   B 2 40  ? 151.992 200.175 207.521 1.00 144.62 ? 40  A   B "C2'" 1 
ATOM 4043 O "O2'" . A   B 2 40  ? 150.612 200.501 207.597 1.00 143.59 ? 40  A   B "O2'" 1 
ATOM 4044 C "C1'" . A   B 2 40  ? 152.764 201.130 208.429 1.00 145.11 ? 40  A   B "C1'" 1 
ATOM 4045 N N9    . A   B 2 40  ? 154.124 201.419 207.932 1.00 144.82 ? 40  A   B N9    1 
ATOM 4046 C C8    . A   B 2 40  ? 155.306 200.886 208.384 1.00 144.12 ? 40  A   B C8    1 
ATOM 4047 N N7    . A   B 2 40  ? 156.370 201.336 207.767 1.00 144.05 ? 40  A   B N7    1 
ATOM 4048 C C5    . A   B 2 40  ? 155.855 202.231 206.841 1.00 144.74 ? 40  A   B C5    1 
ATOM 4049 C C6    . A   B 2 40  ? 156.467 203.046 205.872 1.00 143.81 ? 40  A   B C6    1 
ATOM 4050 N N6    . A   B 2 40  ? 157.786 203.090 205.668 1.00 142.12 ? 40  A   B N6    1 
ATOM 4051 N N1    . A   B 2 40  ? 155.669 203.824 205.108 1.00 142.32 ? 40  A   B N1    1 
ATOM 4052 C C2    . A   B 2 40  ? 154.344 203.784 205.310 1.00 142.03 ? 40  A   B C2    1 
ATOM 4053 N N3    . A   B 2 40  ? 153.653 203.060 206.189 1.00 143.12 ? 40  A   B N3    1 
ATOM 4054 C C4    . A   B 2 40  ? 154.475 202.296 206.932 1.00 144.52 ? 40  A   B C4    1 
ATOM 4055 P P     . A   B 2 41  ? 151.464 196.842 206.654 1.00 146.53 ? 41  A   B P     1 
ATOM 4056 O OP1   . A   B 2 41  ? 150.430 195.783 206.776 1.00 142.35 ? 41  A   B OP1   1 
ATOM 4057 O OP2   . A   B 2 41  ? 152.891 196.448 206.571 1.00 142.11 ? 41  A   B OP2   1 
ATOM 4058 O "O5'" . A   B 2 41  ? 151.104 197.728 205.378 1.00 145.46 ? 41  A   B "O5'" 1 
ATOM 4059 C "C5'" . A   B 2 41  ? 149.778 198.190 205.162 1.00 144.09 ? 41  A   B "C5'" 1 
ATOM 4060 C "C4'" . A   B 2 41  ? 149.732 199.303 204.143 1.00 144.01 ? 41  A   B "C4'" 1 
ATOM 4061 O "O4'" . A   B 2 41  ? 150.636 200.367 204.540 1.00 144.28 ? 41  A   B "O4'" 1 
ATOM 4062 C "C3'" . A   B 2 41  ? 150.179 198.942 202.735 1.00 144.95 ? 41  A   B "C3'" 1 
ATOM 4063 O "O3'" . A   B 2 41  ? 149.158 198.312 201.979 1.00 146.24 ? 41  A   B "O3'" 1 
ATOM 4064 C "C2'" . A   B 2 41  ? 150.614 200.287 202.166 1.00 144.24 ? 41  A   B "C2'" 1 
ATOM 4065 O "O2'" . A   B 2 41  ? 149.487 201.046 201.753 1.00 141.91 ? 41  A   B "O2'" 1 
ATOM 4066 C "C1'" . A   B 2 41  ? 151.223 200.955 203.398 1.00 144.62 ? 41  A   B "C1'" 1 
ATOM 4067 N N9    . A   B 2 41  ? 152.685 200.766 203.470 1.00 144.16 ? 41  A   B N9    1 
ATOM 4068 C C8    . A   B 2 41  ? 153.385 199.936 204.310 1.00 143.16 ? 41  A   B C8    1 
ATOM 4069 N N7    . A   B 2 41  ? 154.684 199.984 204.144 1.00 141.96 ? 41  A   B N7    1 
ATOM 4070 C C5    . A   B 2 41  ? 154.853 200.911 203.126 1.00 143.59 ? 41  A   B C5    1 
ATOM 4071 C C6    . A   B 2 41  ? 155.996 201.410 202.476 1.00 142.99 ? 41  A   B C6    1 
ATOM 4072 N N6    . A   B 2 41  ? 157.241 201.033 202.776 1.00 139.75 ? 41  A   B N6    1 
ATOM 4073 N N1    . A   B 2 41  ? 155.816 202.325 201.497 1.00 142.71 ? 41  A   B N1    1 
ATOM 4074 C C2    . A   B 2 41  ? 154.569 202.707 201.193 1.00 141.30 ? 41  A   B C2    1 
ATOM 4075 N N3    . A   B 2 41  ? 153.417 202.307 201.730 1.00 141.84 ? 41  A   B N3    1 
ATOM 4076 C C4    . A   B 2 41  ? 153.630 201.399 202.699 1.00 143.66 ? 41  A   B C4    1 
ATOM 4077 P P     . A   B 2 42  ? 149.531 197.213 200.868 1.00 147.52 ? 42  A   B P     1 
ATOM 4078 O OP1   . A   B 2 42  ? 148.270 196.763 200.227 1.00 142.49 ? 42  A   B OP1   1 
ATOM 4079 O OP2   . A   B 2 42  ? 150.435 196.214 201.493 1.00 143.72 ? 42  A   B OP2   1 
ATOM 4080 O "O5'" . A   B 2 42  ? 150.366 198.029 199.784 1.00 144.35 ? 42  A   B "O5'" 1 
ATOM 4081 C "C5'" . A   B 2 42  ? 151.476 197.441 199.125 1.00 142.27 ? 42  A   B "C5'" 1 
ATOM 4082 C "C4'" . A   B 2 42  ? 152.762 198.137 199.492 1.00 142.15 ? 42  A   B "C4'" 1 
ATOM 4083 O "O4'" . A   B 2 42  ? 152.940 198.110 200.932 1.00 143.31 ? 42  A   B "O4'" 1 
ATOM 4084 C "C3'" . A   B 2 42  ? 154.036 197.513 198.947 1.00 140.23 ? 42  A   B "C3'" 1 
ATOM 4085 O "O3'" . A   B 2 42  ? 154.296 197.889 197.605 1.00 141.17 ? 42  A   B "O3'" 1 
ATOM 4086 C "C2'" . A   B 2 42  ? 155.095 197.996 199.931 1.00 138.80 ? 42  A   B "C2'" 1 
ATOM 4087 O "O2'" . A   B 2 42  ? 155.493 199.325 199.628 1.00 137.25 ? 42  A   B "O2'" 1 
ATOM 4088 C "C1'" . A   B 2 42  ? 154.313 198.011 201.247 1.00 140.72 ? 42  A   B "C1'" 1 
ATOM 4089 N N9    . A   B 2 42  ? 154.528 196.796 202.060 1.00 139.52 ? 42  A   B N9    1 
ATOM 4090 C C8    . A   B 2 42  ? 153.617 195.804 202.327 1.00 138.20 ? 42  A   B C8    1 
ATOM 4091 N N7    . A   B 2 42  ? 154.081 194.845 203.091 1.00 135.91 ? 42  A   B N7    1 
ATOM 4092 C C5    . A   B 2 42  ? 155.388 195.231 203.351 1.00 135.38 ? 42  A   B C5    1 
ATOM 4093 C C6    . A   B 2 42  ? 156.419 194.639 204.105 1.00 132.87 ? 42  A   B C6    1 
ATOM 4094 N N6    . A   B 2 42  ? 156.289 193.484 204.762 1.00 130.05 ? 42  A   B N6    1 
ATOM 4095 N N1    . A   B 2 42  ? 157.609 195.277 204.167 1.00 132.40 ? 42  A   B N1    1 
ATOM 4096 C C2    . A   B 2 42  ? 157.747 196.438 203.510 1.00 132.29 ? 42  A   B C2    1 
ATOM 4097 N N3    . A   B 2 42  ? 156.851 197.093 202.769 1.00 134.70 ? 42  A   B N3    1 
ATOM 4098 C C4    . A   B 2 42  ? 155.679 196.432 202.727 1.00 136.69 ? 42  A   B C4    1 
ATOM 4099 P P     . G   B 2 43  ? 155.085 196.896 196.617 1.00 142.75 ? 43  G   B P     1 
ATOM 4100 O OP1   . G   B 2 43  ? 154.899 197.389 195.229 1.00 135.91 ? 43  G   B OP1   1 
ATOM 4101 O OP2   . G   B 2 43  ? 154.709 195.501 196.959 1.00 136.77 ? 43  G   B OP2   1 
ATOM 4102 O "O5'" . G   B 2 43  ? 156.615 197.098 197.007 1.00 137.31 ? 43  G   B "O5'" 1 
ATOM 4103 C "C5'" . G   B 2 43  ? 157.331 198.254 196.599 1.00 132.85 ? 43  G   B "C5'" 1 
ATOM 4104 C "C4'" . G   B 2 43  ? 158.766 198.187 197.052 1.00 130.21 ? 43  G   B "C4'" 1 
ATOM 4105 O "O4'" . G   B 2 43  ? 158.811 198.130 198.500 1.00 129.88 ? 43  G   B "O4'" 1 
ATOM 4106 C "C3'" . G   B 2 43  ? 159.538 196.956 196.597 1.00 128.45 ? 43  G   B "C3'" 1 
ATOM 4107 O "O3'" . G   B 2 43  ? 160.082 197.113 195.298 1.00 130.44 ? 43  G   B "O3'" 1 
ATOM 4108 C "C2'" . G   B 2 43  ? 160.595 196.791 197.682 1.00 123.83 ? 43  G   B "C2'" 1 
ATOM 4109 O "O2'" . G   B 2 43  ? 161.687 197.670 197.457 1.00 120.06 ? 43  G   B "O2'" 1 
ATOM 4110 C "C1'" . G   B 2 43  ? 159.841 197.266 198.924 1.00 126.27 ? 43  G   B "C1'" 1 
ATOM 4111 N N9    . G   B 2 43  ? 159.226 196.160 199.683 1.00 125.74 ? 43  G   B N9    1 
ATOM 4112 C C8    . G   B 2 43  ? 157.880 195.942 199.816 1.00 128.01 ? 43  G   B C8    1 
ATOM 4113 N N7    . G   B 2 43  ? 157.586 194.910 200.553 1.00 126.55 ? 43  G   B N7    1 
ATOM 4114 C C5    . G   B 2 43  ? 158.820 194.415 200.939 1.00 122.80 ? 43  G   B C5    1 
ATOM 4115 C C6    . G   B 2 43  ? 159.130 193.295 201.747 1.00 119.39 ? 43  G   B C6    1 
ATOM 4116 O O6    . G   B 2 43  ? 158.346 192.514 202.296 1.00 119.39 ? 43  G   B O6    1 
ATOM 4117 N N1    . G   B 2 43  ? 160.503 193.140 201.894 1.00 117.45 ? 43  G   B N1    1 
ATOM 4118 C C2    . G   B 2 43  ? 161.450 193.956 201.329 1.00 118.63 ? 43  G   B C2    1 
ATOM 4119 N N2    . G   B 2 43  ? 162.726 193.639 201.581 1.00 117.33 ? 43  G   B N2    1 
ATOM 4120 N N3    . G   B 2 43  ? 161.175 195.003 200.568 1.00 120.77 ? 43  G   B N3    1 
ATOM 4121 C C4    . G   B 2 43  ? 159.846 195.177 200.418 1.00 122.83 ? 43  G   B C4    1 
ATOM 4122 P P     . A   B 2 44  ? 160.140 195.871 194.279 1.00 129.73 ? 44  A   B P     1 
ATOM 4123 O OP1   . A   B 2 44  ? 160.609 196.387 192.967 1.00 121.97 ? 44  A   B OP1   1 
ATOM 4124 O OP2   . A   B 2 44  ? 158.848 195.143 194.362 1.00 125.26 ? 44  A   B OP2   1 
ATOM 4125 O "O5'" . A   B 2 44  ? 161.291 194.941 194.871 1.00 122.05 ? 44  A   B "O5'" 1 
ATOM 4126 C "C5'" . A   B 2 44  ? 162.631 195.404 194.938 1.00 118.80 ? 44  A   B "C5'" 1 
ATOM 4127 C "C4'" . A   B 2 44  ? 163.481 194.524 195.820 1.00 117.85 ? 44  A   B "C4'" 1 
ATOM 4128 O "O4'" . A   B 2 44  ? 162.955 194.510 197.170 1.00 118.13 ? 44  A   B "O4'" 1 
ATOM 4129 C "C3'" . A   B 2 44  ? 163.546 193.057 195.436 1.00 113.49 ? 44  A   B "C3'" 1 
ATOM 4130 O "O3'" . A   B 2 44  ? 164.455 192.811 194.378 1.00 113.45 ? 44  A   B "O3'" 1 
ATOM 4131 C "C2'" . A   B 2 44  ? 163.940 192.385 196.747 1.00 109.58 ? 44  A   B "C2'" 1 
ATOM 4132 O "O2'" . A   B 2 44  ? 165.339 192.494 196.967 1.00 103.88 ? 44  A   B "O2'" 1 
ATOM 4133 C "C1'" . A   B 2 44  ? 163.218 193.261 197.774 1.00 113.42 ? 44  A   B "C1'" 1 
ATOM 4134 N N9    . A   B 2 44  ? 161.947 192.672 198.244 1.00 113.23 ? 44  A   B N9    1 
ATOM 4135 C C8    . A   B 2 44  ? 160.671 193.106 197.981 1.00 114.69 ? 44  A   B C8    1 
ATOM 4136 N N7    . A   B 2 44  ? 159.736 192.388 198.556 1.00 112.61 ? 44  A   B N7    1 
ATOM 4137 C C5    . A   B 2 44  ? 160.441 191.413 199.247 1.00 109.70 ? 44  A   B C5    1 
ATOM 4138 C C6    . A   B 2 44  ? 160.032 190.340 200.063 1.00 104.30 ? 44  A   B C6    1 
ATOM 4139 N N6    . A   B 2 44  ? 158.756 190.052 200.330 1.00 100.64 ? 44  A   B N6    1 
ATOM 4140 N N1    . A   B 2 44  ? 160.988 189.554 200.606 1.00 101.12 ? 44  A   B N1    1 
ATOM 4141 C C2    . A   B 2 44  ? 162.272 189.841 200.349 1.00 101.32 ? 44  A   B C2    1 
ATOM 4142 N N3    . A   B 2 44  ? 162.779 190.816 199.596 1.00 105.26 ? 44  A   B N3    1 
ATOM 4143 C C4    . A   B 2 44  ? 161.803 191.578 199.068 1.00 109.39 ? 44  A   B C4    1 
ATOM 4144 P P     . G   B 2 45  ? 164.211 191.586 193.368 1.00 114.55 ? 45  G   B P     1 
ATOM 4145 O OP1   . G   B 2 45  ? 165.083 191.790 192.184 1.00 109.71 ? 45  G   B OP1   1 
ATOM 4146 O OP2   . G   B 2 45  ? 162.747 191.426 193.182 1.00 110.40 ? 45  G   B OP2   1 
ATOM 4147 O "O5'" . G   B 2 45  ? 164.757 190.320 194.164 1.00 107.97 ? 45  G   B "O5'" 1 
ATOM 4148 C "C5'" . G   B 2 45  ? 166.131 190.216 194.506 1.00 102.57 ? 45  G   B "C5'" 1 
ATOM 4149 C "C4'" . G   B 2 45  ? 166.380 189.076 195.461 1.00 98.78  ? 45  G   B "C4'" 1 
ATOM 4150 O "O4'" . G   B 2 45  ? 165.663 189.309 196.699 1.00 99.29  ? 45  G   B "O4'" 1 
ATOM 4151 C "C3'" . G   B 2 45  ? 165.898 187.709 195.006 1.00 95.21  ? 45  G   B "C3'" 1 
ATOM 4152 O "O3'" . G   B 2 45  ? 166.807 187.077 194.122 1.00 98.34  ? 45  G   B "O3'" 1 
ATOM 4153 C "C2'" . G   B 2 45  ? 165.713 186.963 196.321 1.00 91.82  ? 45  G   B "C2'" 1 
ATOM 4154 O "O2'" . G   B 2 45  ? 166.961 186.497 196.812 1.00 88.53  ? 45  G   B "O2'" 1 
ATOM 4155 C "C1'" . G   B 2 45  ? 165.223 188.081 197.240 1.00 93.62  ? 45  G   B "C1'" 1 
ATOM 4156 N N9    . G   B 2 45  ? 163.753 188.125 197.369 1.00 90.87  ? 45  G   B N9    1 
ATOM 4157 C C8    . G   B 2 45  ? 162.917 189.083 196.856 1.00 93.04  ? 45  G   B C8    1 
ATOM 4158 N N7    . G   B 2 45  ? 161.661 188.891 197.143 1.00 89.75  ? 45  G   B N7    1 
ATOM 4159 C C5    . G   B 2 45  ? 161.664 187.728 197.895 1.00 86.15  ? 45  G   B C5    1 
ATOM 4160 C C6    . G   B 2 45  ? 160.585 187.033 198.492 1.00 82.13  ? 45  G   B C6    1 
ATOM 4161 O O6    . G   B 2 45  ? 159.383 187.320 198.459 1.00 80.51  ? 45  G   B O6    1 
ATOM 4162 N N1    . G   B 2 45  ? 161.025 185.904 199.173 1.00 78.77  ? 45  G   B N1    1 
ATOM 4163 C C2    . G   B 2 45  ? 162.335 185.504 199.267 1.00 80.32  ? 45  G   B C2    1 
ATOM 4164 N N2    . G   B 2 45  ? 162.572 184.389 199.965 1.00 78.83  ? 45  G   B N2    1 
ATOM 4165 N N3    . G   B 2 45  ? 163.352 186.148 198.718 1.00 81.74  ? 45  G   B N3    1 
ATOM 4166 C C4    . G   B 2 45  ? 162.947 187.249 198.056 1.00 85.60  ? 45  G   B C4    1 
ATOM 4167 P P     . C   B 2 46  ? 166.267 186.093 192.974 1.00 101.54 ? 46  C   B P     1 
ATOM 4168 O OP1   . C   B 2 46  ? 167.407 185.764 192.081 1.00 93.74  ? 46  C   B OP1   1 
ATOM 4169 O OP2   . C   B 2 46  ? 165.033 186.690 192.404 1.00 92.79  ? 46  C   B OP2   1 
ATOM 4170 O "O5'" . C   B 2 46  ? 165.865 184.768 193.762 1.00 88.08  ? 46  C   B "O5'" 1 
ATOM 4171 C "C5'" . C   B 2 46  ? 166.857 183.952 194.367 1.00 83.35  ? 46  C   B "C5'" 1 
ATOM 4172 C "C4'" . C   B 2 46  ? 166.240 182.883 195.233 1.00 79.55  ? 46  C   B "C4'" 1 
ATOM 4173 O "O4'" . C   B 2 46  ? 165.428 183.497 196.267 1.00 79.63  ? 46  C   B "O4'" 1 
ATOM 4174 C "C3'" . C   B 2 46  ? 165.284 181.930 194.534 1.00 75.47  ? 46  C   B "C3'" 1 
ATOM 4175 O "O3'" . C   B 2 46  ? 165.953 180.890 193.844 1.00 77.44  ? 46  C   B "O3'" 1 
ATOM 4176 C "C2'" . C   B 2 46  ? 164.414 181.432 195.679 1.00 71.28  ? 46  C   B "C2'" 1 
ATOM 4177 O "O2'" . C   B 2 46  ? 165.094 180.427 196.417 1.00 69.04  ? 46  C   B "O2'" 1 
ATOM 4178 C "C1'" . C   B 2 46  ? 164.313 182.680 196.554 1.00 74.84  ? 46  C   B "C1'" 1 
ATOM 4179 N N1    . C   B 2 46  ? 163.074 183.462 196.321 1.00 72.70  ? 46  C   B N1    1 
ATOM 4180 C C2    . C   B 2 46  ? 161.856 183.039 196.868 1.00 67.20  ? 46  C   B C2    1 
ATOM 4181 O O2    . C   B 2 46  ? 161.823 181.987 197.527 1.00 63.65  ? 46  C   B O2    1 
ATOM 4182 N N3    . C   B 2 46  ? 160.745 183.787 196.658 1.00 64.84  ? 46  C   B N3    1 
ATOM 4183 C C4    . C   B 2 46  ? 160.816 184.910 195.946 1.00 66.06  ? 46  C   B C4    1 
ATOM 4184 N N4    . C   B 2 46  ? 159.706 185.623 195.756 1.00 64.00  ? 46  C   B N4    1 
ATOM 4185 C C5    . C   B 2 46  ? 162.037 185.366 195.388 1.00 72.48  ? 46  C   B C5    1 
ATOM 4186 C C6    . C   B 2 46  ? 163.123 184.621 195.604 1.00 75.21  ? 46  C   B C6    1 
ATOM 4187 P P     . C   B 2 47  ? 165.286 180.215 192.548 1.00 77.84  ? 47  C   B P     1 
ATOM 4188 O OP1   . C   B 2 47  ? 166.256 179.236 191.998 1.00 72.20  ? 47  C   B OP1   1 
ATOM 4189 O OP2   . C   B 2 47  ? 164.759 181.298 191.681 1.00 66.80  ? 47  C   B OP2   1 
ATOM 4190 O "O5'" . C   B 2 47  ? 164.054 179.391 193.130 1.00 68.55  ? 47  C   B "O5'" 1 
ATOM 4191 C "C5'" . C   B 2 47  ? 164.265 178.239 193.933 1.00 62.20  ? 47  C   B "C5'" 1 
ATOM 4192 C "C4'" . C   B 2 47  ? 162.977 177.737 194.535 1.00 57.95  ? 47  C   B "C4'" 1 
ATOM 4193 O "O4'" . C   B 2 47  ? 162.360 178.771 195.343 1.00 57.52  ? 47  C   B "O4'" 1 
ATOM 4194 C "C3'" . C   B 2 47  ? 161.890 177.347 193.552 1.00 54.35  ? 47  C   B "C3'" 1 
ATOM 4195 O "O3'" . C   B 2 47  ? 162.099 176.064 192.992 1.00 58.40  ? 47  C   B "O3'" 1 
ATOM 4196 C "C2'" . C   B 2 47  ? 160.628 177.444 194.399 1.00 53.13  ? 47  C   B "C2'" 1 
ATOM 4197 O "O2'" . C   B 2 47  ? 160.479 176.288 195.209 1.00 51.20  ? 47  C   B "O2'" 1 
ATOM 4198 C "C1'" . C   B 2 47  ? 160.955 178.628 195.310 1.00 55.25  ? 47  C   B "C1'" 1 
ATOM 4199 N N1    . C   B 2 47  ? 160.344 179.902 194.859 1.00 54.77  ? 47  C   B N1    1 
ATOM 4200 C C2    . C   B 2 47  ? 158.992 180.159 195.129 1.00 49.38  ? 47  C   B C2    1 
ATOM 4201 O O2    . C   B 2 47  ? 158.322 179.306 195.729 1.00 47.58  ? 47  C   B O2    1 
ATOM 4202 N N3    . C   B 2 47  ? 158.447 181.331 194.732 1.00 48.38  ? 47  C   B N3    1 
ATOM 4203 C C4    . C   B 2 47  ? 159.191 182.230 194.093 1.00 49.36  ? 47  C   B C4    1 
ATOM 4204 N N4    . C   B 2 47  ? 158.621 183.374 193.714 1.00 45.98  ? 47  C   B N4    1 
ATOM 4205 C C5    . C   B 2 47  ? 160.565 182.001 193.810 1.00 53.31  ? 47  C   B C5    1 
ATOM 4206 C C6    . C   B 2 47  ? 161.094 180.840 194.210 1.00 56.66  ? 47  C   B C6    1 
ATOM 4207 P P     . U   B 2 48  ? 161.584 175.735 191.509 1.00 58.80  ? 48  U   B P     1 
ATOM 4208 O OP1   . U   B 2 48  ? 162.193 174.452 191.083 1.00 55.54  ? 48  U   B OP1   1 
ATOM 4209 O OP2   . U   B 2 48  ? 161.770 176.947 190.676 1.00 52.69  ? 48  U   B OP2   1 
ATOM 4210 O "O5'" . U   B 2 48  ? 160.020 175.503 191.690 1.00 53.31  ? 48  U   B "O5'" 1 
ATOM 4211 C "C5'" . U   B 2 48  ? 159.527 174.483 192.545 1.00 48.28  ? 48  U   B "C5'" 1 
ATOM 4212 C "C4'" . U   B 2 48  ? 158.053 174.653 192.802 1.00 47.33  ? 48  U   B "C4'" 1 
ATOM 4213 O "O4'" . U   B 2 48  ? 157.810 175.912 193.475 1.00 47.81  ? 48  U   B "O4'" 1 
ATOM 4214 C "C3'" . U   B 2 48  ? 157.173 174.719 191.568 1.00 43.57  ? 48  U   B "C3'" 1 
ATOM 4215 O "O3'" . U   B 2 48  ? 156.871 173.437 191.055 1.00 44.16  ? 48  U   B "O3'" 1 
ATOM 4216 C "C2'" . U   B 2 48  ? 155.947 175.474 192.065 1.00 42.97  ? 48  U   B "C2'" 1 
ATOM 4217 O "O2'" . U   B 2 48  ? 155.066 174.600 192.752 1.00 44.96  ? 48  U   B "O2'" 1 
ATOM 4218 C "C1'" . U   B 2 48  ? 156.560 176.434 193.081 1.00 42.70  ? 48  U   B "C1'" 1 
ATOM 4219 N N1    . U   B 2 48  ? 156.754 177.809 192.562 1.00 39.48  ? 48  U   B N1    1 
ATOM 4220 C C2    . U   B 2 48  ? 155.672 178.665 192.579 1.00 37.98  ? 48  U   B C2    1 
ATOM 4221 O O2    . U   B 2 48  ? 154.569 178.331 192.971 1.00 35.90  ? 48  U   B O2    1 
ATOM 4222 N N3    . U   B 2 48  ? 155.918 179.929 192.112 1.00 35.67  ? 48  U   B N3    1 
ATOM 4223 C C4    . U   B 2 48  ? 157.120 180.417 191.647 1.00 37.19  ? 48  U   B C4    1 
ATOM 4224 O O4    . U   B 2 48  ? 157.201 181.581 191.256 1.00 36.21  ? 48  U   B O4    1 
ATOM 4225 C C5    . U   B 2 48  ? 158.193 179.477 191.669 1.00 38.72  ? 48  U   B C5    1 
ATOM 4226 C C6    . U   B 2 48  ? 157.978 178.240 192.119 1.00 40.35  ? 48  U   B C6    1 
ATOM 4227 P P     . U   B 2 49  ? 156.817 173.191 189.474 1.00 47.27  ? 49  U   B P     1 
ATOM 4228 O OP1   . U   B 2 49  ? 156.931 171.732 189.254 1.00 48.64  ? 49  U   B OP1   1 
ATOM 4229 O OP2   . U   B 2 49  ? 157.785 174.106 188.825 1.00 43.62  ? 49  U   B OP2   1 
ATOM 4230 O "O5'" . U   B 2 49  ? 155.347 173.643 189.069 1.00 43.84  ? 49  U   B "O5'" 1 
ATOM 4231 C "C5'" . U   B 2 49  ? 154.211 173.111 189.732 1.00 37.38  ? 49  U   B "C5'" 1 
ATOM 4232 C "C4'" . U   B 2 49  ? 153.012 174.012 189.576 1.00 34.70  ? 49  U   B "C4'" 1 
ATOM 4233 O "O4'" . U   B 2 49  ? 153.232 175.255 190.290 1.00 37.88  ? 49  U   B "O4'" 1 
ATOM 4234 C "C3'" . U   B 2 49  ? 152.694 174.463 188.163 1.00 31.68  ? 49  U   B "C3'" 1 
ATOM 4235 O "O3'" . U   B 2 49  ? 152.022 173.483 187.398 1.00 33.44  ? 49  U   B "O3'" 1 
ATOM 4236 C "C2'" . U   B 2 49  ? 151.879 175.726 188.398 1.00 32.91  ? 49  U   B "C2'" 1 
ATOM 4237 O "O2'" . U   B 2 49  ? 150.552 175.399 188.777 1.00 32.93  ? 49  U   B "O2'" 1 
ATOM 4238 C "C1'" . U   B 2 49  ? 152.588 176.316 189.617 1.00 33.06  ? 49  U   B "C1'" 1 
ATOM 4239 N N1    . U   B 2 49  ? 153.590 177.350 189.255 1.00 29.48  ? 49  U   B N1    1 
ATOM 4240 C C2    . U   B 2 49  ? 153.139 178.647 189.142 1.00 28.14  ? 49  U   B C2    1 
ATOM 4241 O O2    . U   B 2 49  ? 151.979 178.960 189.314 1.00 29.76  ? 49  U   B O2    1 
ATOM 4242 N N3    . U   B 2 49  ? 154.088 179.577 188.815 1.00 27.15  ? 49  U   B N3    1 
ATOM 4243 C C4    . U   B 2 49  ? 155.427 179.347 188.595 1.00 27.67  ? 49  U   B C4    1 
ATOM 4244 O O4    . U   B 2 49  ? 156.169 180.283 188.304 1.00 27.78  ? 49  U   B O4    1 
ATOM 4245 C C5    . U   B 2 49  ? 155.825 177.986 188.732 1.00 28.28  ? 49  U   B C5    1 
ATOM 4246 C C6    . U   B 2 49  ? 154.917 177.063 189.050 1.00 31.14  ? 49  U   B C6    1 
ATOM 4247 P P     . A   B 2 50  ? 152.391 173.298 185.850 1.00 31.81  ? 50  A   B P     1 
ATOM 4248 O OP1   . A   B 2 50  ? 151.818 172.011 185.402 1.00 32.59  ? 50  A   B OP1   1 
ATOM 4249 O OP2   . A   B 2 50  ? 153.839 173.568 185.693 1.00 32.82  ? 50  A   B OP2   1 
ATOM 4250 O "O5'" . A   B 2 50  ? 151.593 174.463 185.120 1.00 30.09  ? 50  A   B "O5'" 1 
ATOM 4251 C "C5'" . A   B 2 50  ? 150.175 174.472 185.099 1.00 29.55  ? 50  A   B "C5'" 1 
ATOM 4252 C "C4'" . A   B 2 50  ? 149.634 175.834 184.745 1.00 27.57  ? 50  A   B "C4'" 1 
ATOM 4253 O "O4'" . A   B 2 50  ? 150.116 176.816 185.696 1.00 27.29  ? 50  A   B "O4'" 1 
ATOM 4254 C "C3'" . A   B 2 50  ? 150.054 176.400 183.401 1.00 24.36  ? 50  A   B "C3'" 1 
ATOM 4255 O "O3'" . A   B 2 50  ? 149.321 175.869 182.311 1.00 25.98  ? 50  A   B "O3'" 1 
ATOM 4256 C "C2'" . A   B 2 50  ? 149.848 177.893 183.601 1.00 26.38  ? 50  A   B "C2'" 1 
ATOM 4257 O "O2'" . A   B 2 50  ? 148.472 178.226 183.500 1.00 26.65  ? 50  A   B "O2'" 1 
ATOM 4258 C "C1'" . A   B 2 50  ? 150.278 178.063 185.055 1.00 23.74  ? 50  A   B "C1'" 1 
ATOM 4259 N N9    . A   B 2 50  ? 151.684 178.494 185.181 1.00 21.77  ? 50  A   B N9    1 
ATOM 4260 C C8    . A   B 2 50  ? 152.780 177.734 185.485 1.00 21.99  ? 50  A   B C8    1 
ATOM 4261 N N7    . A   B 2 50  ? 153.899 178.409 185.526 1.00 21.40  ? 50  A   B N7    1 
ATOM 4262 C C5    . A   B 2 50  ? 153.519 179.707 185.230 1.00 20.53  ? 50  A   B C5    1 
ATOM 4263 C C6    . A   B 2 50  ? 154.236 180.912 185.115 1.00 19.97  ? 50  A   B C6    1 
ATOM 4264 N N6    . A   B 2 50  ? 155.550 181.021 185.292 1.00 19.01  ? 50  A   B N6    1 
ATOM 4265 N N1    . A   B 2 50  ? 153.550 182.030 184.810 1.00 20.61  ? 50  A   B N1    1 
ATOM 4266 C C2    . A   B 2 50  ? 152.230 181.938 184.628 1.00 21.19  ? 50  A   B C2    1 
ATOM 4267 N N3    . A   B 2 50  ? 151.447 180.868 184.710 1.00 20.57  ? 50  A   B N3    1 
ATOM 4268 C C4    . A   B 2 50  ? 152.158 179.772 185.015 1.00 21.30  ? 50  A   B C4    1 
ATOM 4269 P P     . A   B 2 51  ? 149.985 175.805 180.852 1.00 25.58  ? 51  A   B P     1 
ATOM 4270 O OP1   . A   B 2 51  ? 149.152 174.972 179.963 1.00 30.79  ? 51  A   B OP1   1 
ATOM 4271 O OP2   . A   B 2 51  ? 151.410 175.465 181.033 1.00 25.39  ? 51  A   B OP2   1 
ATOM 4272 O "O5'" . A   B 2 51  ? 149.896 177.299 180.319 1.00 27.42  ? 51  A   B "O5'" 1 
ATOM 4273 C "C5'" . A   B 2 51  ? 148.642 177.931 180.118 1.00 27.18  ? 51  A   B "C5'" 1 
ATOM 4274 C "C4'" . A   B 2 51  ? 148.804 179.418 179.938 1.00 24.94  ? 51  A   B "C4'" 1 
ATOM 4275 O "O4'" . A   B 2 51  ? 149.448 179.985 181.107 1.00 25.00  ? 51  A   B "O4'" 1 
ATOM 4276 C "C3'" . A   B 2 51  ? 149.692 179.856 178.788 1.00 21.29  ? 51  A   B "C3'" 1 
ATOM 4277 O "O3'" . A   B 2 51  ? 149.026 179.840 177.538 1.00 24.92  ? 51  A   B "O3'" 1 
ATOM 4278 C "C2'" . A   B 2 51  ? 150.131 181.245 179.223 1.00 24.58  ? 51  A   B "C2'" 1 
ATOM 4279 O "O2'" . A   B 2 51  ? 149.096 182.189 178.997 1.00 28.85  ? 51  A   B "O2'" 1 
ATOM 4280 C "C1'" . A   B 2 51  ? 150.282 181.057 180.727 1.00 20.41  ? 51  A   B "C1'" 1 
ATOM 4281 N N9    . A   B 2 51  ? 151.668 180.745 181.120 1.00 18.70  ? 51  A   B N9    1 
ATOM 4282 C C8    . A   B 2 51  ? 152.184 179.532 181.488 1.00 19.06  ? 51  A   B C8    1 
ATOM 4283 N N7    . A   B 2 51  ? 153.454 179.565 181.791 1.00 18.73  ? 51  A   B N7    1 
ATOM 4284 C C5    . A   B 2 51  ? 153.801 180.895 181.621 1.00 17.32  ? 51  A   B C5    1 
ATOM 4285 C C6    . A   B 2 51  ? 155.009 181.590 181.780 1.00 17.23  ? 51  A   B C6    1 
ATOM 4286 N N6    . A   B 2 51  ? 156.144 181.020 182.174 1.00 17.11  ? 51  A   B N6    1 
ATOM 4287 N N1    . A   B 2 51  ? 155.020 182.912 181.528 1.00 17.58  ? 51  A   B N1    1 
ATOM 4288 C C2    . A   B 2 51  ? 153.886 183.493 181.129 1.00 17.07  ? 51  A   B C2    1 
ATOM 4289 N N3    . A   B 2 51  ? 152.689 182.951 180.943 1.00 18.37  ? 51  A   B N3    1 
ATOM 4290 C C4    . A   B 2 51  ? 152.711 181.634 181.208 1.00 18.13  ? 51  A   B C4    1 
ATOM 4291 P P     . U   B 2 52  ? 149.822 179.435 176.206 1.00 31.38  ? 52  U   B P     1 
ATOM 4292 O OP1   . U   B 2 52  ? 148.863 179.430 175.082 1.00 33.72  ? 52  U   B OP1   1 
ATOM 4293 O OP2   . U   B 2 52  ? 150.618 178.220 176.498 1.00 30.14  ? 52  U   B OP2   1 
ATOM 4294 O "O5'" . U   B 2 52  ? 150.820 180.651 175.964 1.00 29.73  ? 52  U   B "O5'" 1 
ATOM 4295 C "C5'" . U   B 2 52  ? 150.327 181.947 175.661 1.00 27.02  ? 52  U   B "C5'" 1 
ATOM 4296 C "C4'" . U   B 2 52  ? 151.398 182.998 175.802 1.00 23.07  ? 52  U   B "C4'" 1 
ATOM 4297 O "O4'" . U   B 2 52  ? 151.943 182.980 177.147 1.00 22.69  ? 52  U   B "O4'" 1 
ATOM 4298 C "C3'" . U   B 2 52  ? 152.618 182.824 174.921 1.00 20.75  ? 52  U   B "C3'" 1 
ATOM 4299 O "O3'" . U   B 2 52  ? 152.410 183.235 173.585 1.00 25.28  ? 52  U   B "O3'" 1 
ATOM 4300 C "C2'" . U   B 2 52  ? 153.671 183.634 175.661 1.00 20.66  ? 52  U   B "C2'" 1 
ATOM 4301 O "O2'" . U   B 2 52  ? 153.481 185.024 175.446 1.00 20.41  ? 52  U   B "O2'" 1 
ATOM 4302 C "C1'" . U   B 2 52  ? 153.314 183.322 177.114 1.00 18.01  ? 52  U   B "C1'" 1 
ATOM 4303 N N1    . U   B 2 52  ? 154.111 182.194 177.652 1.00 15.01  ? 52  U   B N1    1 
ATOM 4304 C C2    . U   B 2 52  ? 155.405 182.460 178.046 1.00 14.00  ? 52  U   B C2    1 
ATOM 4305 O O2    . U   B 2 52  ? 155.913 183.560 177.976 1.00 15.22  ? 52  U   B O2    1 
ATOM 4306 N N3    . U   B 2 52  ? 156.101 181.389 178.531 1.00 13.26  ? 52  U   B N3    1 
ATOM 4307 C C4    . U   B 2 52  ? 155.650 180.098 178.666 1.00 14.94  ? 52  U   B C4    1 
ATOM 4308 O O4    . U   B 2 52  ? 156.407 179.245 179.124 1.00 17.74  ? 52  U   B O4    1 
ATOM 4309 C C5    . U   B 2 52  ? 154.305 179.894 178.243 1.00 14.27  ? 52  U   B C5    1 
ATOM 4310 C C6    . U   B 2 52  ? 153.603 180.921 177.764 1.00 16.18  ? 52  U   B C6    1 
ATOM 4311 P P     . U   B 2 53  ? 153.109 182.428 172.390 1.00 27.48  ? 53  U   B P     1 
ATOM 4312 O OP1   . U   B 2 53  ? 152.360 182.714 171.147 1.00 30.00  ? 53  U   B OP1   1 
ATOM 4313 O OP2   . U   B 2 53  ? 153.293 181.026 172.829 1.00 26.86  ? 53  U   B OP2   1 
ATOM 4314 O "O5'" . U   B 2 53  ? 154.549 183.091 172.273 1.00 23.04  ? 53  U   B "O5'" 1 
ATOM 4315 C "C5'" . U   B 2 53  ? 154.692 184.478 172.019 1.00 17.74  ? 53  U   B "C5'" 1 
ATOM 4316 C "C4'" . U   B 2 53  ? 156.110 184.940 172.228 1.00 16.34  ? 53  U   B "C4'" 1 
ATOM 4317 O "O4'" . U   B 2 53  ? 156.460 184.867 173.635 1.00 19.02  ? 53  U   B "O4'" 1 
ATOM 4318 C "C3'" . U   B 2 53  ? 157.194 184.118 171.557 1.00 15.48  ? 53  U   B "C3'" 1 
ATOM 4319 O "O3'" . U   B 2 53  ? 157.319 184.351 170.166 1.00 21.09  ? 53  U   B "O3'" 1 
ATOM 4320 C "C2'" . U   B 2 53  ? 158.425 184.504 172.360 1.00 15.00  ? 53  U   B "C2'" 1 
ATOM 4321 O "O2'" . U   B 2 53  ? 158.881 185.796 171.989 1.00 14.21  ? 53  U   B "O2'" 1 
ATOM 4322 C "C1'" . U   B 2 53  ? 157.841 184.591 173.768 1.00 13.38  ? 53  U   B "C1'" 1 
ATOM 4323 N N1    . U   B 2 53  ? 158.024 183.329 174.522 1.00 10.26  ? 53  U   B N1    1 
ATOM 4324 C C2    . U   B 2 53  ? 159.266 183.099 175.080 1.00 9.15   ? 53  U   B C2    1 
ATOM 4325 O O2    . U   B 2 53  ? 160.199 183.872 174.987 1.00 9.42   ? 53  U   B O2    1 
ATOM 4326 N N3    . U   B 2 53  ? 159.392 181.926 175.768 1.00 7.95   ? 53  U   B N3    1 
ATOM 4327 C C4    . U   B 2 53  ? 158.424 180.969 175.948 1.00 9.21   ? 53  U   B C4    1 
ATOM 4328 O O4    . U   B 2 53  ? 158.687 179.959 176.593 1.00 9.26   ? 53  U   B O4    1 
ATOM 4329 C C5    . U   B 2 53  ? 157.169 181.269 175.343 1.00 9.47   ? 53  U   B C5    1 
ATOM 4330 C C6    . U   B 2 53  ? 157.016 182.409 174.672 1.00 11.39  ? 53  U   B C6    1 
ATOM 4331 P P     . G   B 2 54  ? 157.733 183.143 169.194 1.00 22.40  ? 54  G   B P     1 
ATOM 4332 O OP1   . G   B 2 54  ? 157.319 183.481 167.815 1.00 17.61  ? 54  G   B OP1   1 
ATOM 4333 O OP2   . G   B 2 54  ? 157.261 181.885 169.816 1.00 17.22  ? 54  G   B OP2   1 
ATOM 4334 O "O5'" . G   B 2 54  ? 159.323 183.122 169.253 1.00 16.62  ? 54  G   B "O5'" 1 
ATOM 4335 C "C5'" . G   B 2 54  ? 160.077 184.311 169.095 1.00 11.96  ? 54  G   B "C5'" 1 
ATOM 4336 C "C4'" . G   B 2 54  ? 161.468 184.160 169.651 1.00 10.43  ? 54  G   B "C4'" 1 
ATOM 4337 O "O4'" . G   B 2 54  ? 161.417 183.990 171.087 1.00 12.38  ? 54  G   B "O4'" 1 
ATOM 4338 C "C3'" . G   B 2 54  ? 162.252 182.957 169.169 1.00 10.70  ? 54  G   B "C3'" 1 
ATOM 4339 O "O3'" . G   B 2 54  ? 162.824 183.166 167.893 1.00 14.20  ? 54  G   B "O3'" 1 
ATOM 4340 C "C2'" . G   B 2 54  ? 163.282 182.767 170.274 1.00 10.88  ? 54  G   B "C2'" 1 
ATOM 4341 O "O2'" . G   B 2 54  ? 164.354 183.685 170.125 1.00 11.31  ? 54  G   B "O2'" 1 
ATOM 4342 C "C1'" . G   B 2 54  ? 162.482 183.168 171.511 1.00 9.05   ? 54  G   B "C1'" 1 
ATOM 4343 N N9    . G   B 2 54  ? 161.936 182.017 172.258 1.00 7.02   ? 54  G   B N9    1 
ATOM 4344 C C8    . G   B 2 54  ? 160.637 181.589 172.289 1.00 7.28   ? 54  G   B C8    1 
ATOM 4345 N N7    . G   B 2 54  ? 160.453 180.558 173.059 1.00 6.77   ? 54  G   B N7    1 
ATOM 4346 C C5    . G   B 2 54  ? 161.705 180.294 173.586 1.00 5.95   ? 54  G   B C5    1 
ATOM 4347 C C6    . G   B 2 54  ? 162.133 179.288 174.486 1.00 5.74   ? 54  G   B C6    1 
ATOM 4348 O O6    . G   B 2 54  ? 161.463 178.404 175.025 1.00 6.51   ? 54  G   B O6    1 
ATOM 4349 N N1    . G   B 2 54  ? 163.489 179.381 174.751 1.00 5.72   ? 54  G   B N1    1 
ATOM 4350 C C2    . G   B 2 54  ? 164.326 180.319 174.211 1.00 6.11   ? 54  G   B C2    1 
ATOM 4351 N N2    . G   B 2 54  ? 165.607 180.259 174.576 1.00 6.38   ? 54  G   B N2    1 
ATOM 4352 N N3    . G   B 2 54  ? 163.944 181.259 173.373 1.00 6.87   ? 54  G   B N3    1 
ATOM 4353 C C4    . G   B 2 54  ? 162.628 181.189 173.105 1.00 6.61   ? 54  G   B C4    1 
ATOM 4354 P P     . U   B 2 55  ? 162.942 181.962 166.845 1.00 12.85  ? 55  U   B P     1 
ATOM 4355 O OP1   . U   B 2 55  ? 163.422 182.543 165.577 1.00 13.98  ? 55  U   B OP1   1 
ATOM 4356 O OP2   . U   B 2 55  ? 161.700 181.161 166.882 1.00 12.00  ? 55  U   B OP2   1 
ATOM 4357 O "O5'" . U   B 2 55  ? 164.132 181.080 167.412 1.00 13.75  ? 55  U   B "O5'" 1 
ATOM 4358 C "C5'" . U   B 2 55  ? 165.457 181.579 167.410 1.00 11.88  ? 55  U   B "C5'" 1 
ATOM 4359 C "C4'" . U   B 2 55  ? 166.352 180.762 168.299 1.00 11.07  ? 55  U   B "C4'" 1 
ATOM 4360 O "O4'" . U   B 2 55  ? 165.854 180.786 169.662 1.00 10.21  ? 55  U   B "O4'" 1 
ATOM 4361 C "C3'" . U   B 2 55  ? 166.443 179.283 167.983 1.00 10.77  ? 55  U   B "C3'" 1 
ATOM 4362 O "O3'" . U   B 2 55  ? 167.282 178.986 166.882 1.00 15.82  ? 55  U   B "O3'" 1 
ATOM 4363 C "C2'" . U   B 2 55  ? 166.937 178.711 169.301 1.00 11.86  ? 55  U   B "C2'" 1 
ATOM 4364 O "O2'" . U   B 2 55  ? 168.322 178.969 169.469 1.00 14.50  ? 55  U   B "O2'" 1 
ATOM 4365 C "C1'" . U   B 2 55  ? 166.171 179.570 170.304 1.00 7.95   ? 55  U   B "C1'" 1 
ATOM 4366 N N1    . U   B 2 55  ? 164.926 178.912 170.769 1.00 6.05   ? 55  U   B N1    1 
ATOM 4367 C C2    . U   B 2 55  ? 165.054 177.942 171.737 1.00 6.19   ? 55  U   B C2    1 
ATOM 4368 O O2    . U   B 2 55  ? 166.115 177.607 172.227 1.00 6.96   ? 55  U   B O2    1 
ATOM 4369 N N3    . U   B 2 55  ? 163.893 177.355 172.142 1.00 5.47   ? 55  U   B N3    1 
ATOM 4370 C C4    . U   B 2 55  ? 162.626 177.624 171.680 1.00 5.63   ? 55  U   B C4    1 
ATOM 4371 O O4    . U   B 2 55  ? 161.671 177.008 172.147 1.00 7.61   ? 55  U   B O4    1 
ATOM 4372 C C5    . U   B 2 55  ? 162.563 178.637 170.683 1.00 5.14   ? 55  U   B C5    1 
ATOM 4373 C C6    . U   B 2 55  ? 163.685 179.227 170.272 1.00 6.49   ? 55  U   B C6    1 
ATOM 4374 P P     . A   B 2 56  ? 166.980 177.705 165.961 1.00 17.53  ? 56  A   B P     1 
ATOM 4375 O OP1   . A   B 2 56  ? 167.873 177.765 164.786 1.00 16.09  ? 56  A   B OP1   1 
ATOM 4376 O OP2   . A   B 2 56  ? 165.519 177.614 165.768 1.00 15.16  ? 56  A   B OP2   1 
ATOM 4377 O "O5'" . A   B 2 56  ? 167.425 176.465 166.853 1.00 16.84  ? 56  A   B "O5'" 1 
ATOM 4378 C "C5'" . A   B 2 56  ? 168.785 176.267 167.205 1.00 13.57  ? 56  A   B "C5'" 1 
ATOM 4379 C "C4'" . A   B 2 56  ? 168.935 175.293 168.347 1.00 12.97  ? 56  A   B "C4'" 1 
ATOM 4380 O "O4'" . A   B 2 56  ? 168.155 175.732 169.487 1.00 12.70  ? 56  A   B "O4'" 1 
ATOM 4381 C "C3'" . A   B 2 56  ? 168.449 173.876 168.099 1.00 13.03  ? 56  A   B "C3'" 1 
ATOM 4382 O "O3'" . A   B 2 56  ? 169.375 173.101 167.363 1.00 19.00  ? 56  A   B "O3'" 1 
ATOM 4383 C "C2'" . A   B 2 56  ? 168.219 173.362 169.512 1.00 13.80  ? 56  A   B "C2'" 1 
ATOM 4384 O "O2'" . A   B 2 56  ? 169.453 173.019 170.123 1.00 15.61  ? 56  A   B "O2'" 1 
ATOM 4385 C "C1'" . A   B 2 56  ? 167.675 174.612 170.199 1.00 10.24  ? 56  A   B "C1'" 1 
ATOM 4386 N N9    . A   B 2 56  ? 166.201 174.640 170.200 1.00 6.55   ? 56  A   B N9    1 
ATOM 4387 C C8    . A   B 2 56  ? 165.360 175.407 169.444 1.00 6.16   ? 56  A   B C8    1 
ATOM 4388 N N7    . A   B 2 56  ? 164.094 175.187 169.676 1.00 5.38   ? 56  A   B N7    1 
ATOM 4389 C C5    . A   B 2 56  ? 164.098 174.207 170.653 1.00 5.21   ? 56  A   B C5    1 
ATOM 4390 C C6    . A   B 2 56  ? 163.073 173.536 171.335 1.00 5.49   ? 56  A   B C6    1 
ATOM 4391 N N6    . A   B 2 56  ? 161.775 173.755 171.138 1.00 6.05   ? 56  A   B N6    1 
ATOM 4392 N N1    . A   B 2 56  ? 163.430 172.613 172.249 1.00 6.47   ? 56  A   B N1    1 
ATOM 4393 C C2    . A   B 2 56  ? 164.726 172.377 172.463 1.00 6.82   ? 56  A   B C2    1 
ATOM 4394 N N3    . A   B 2 56  ? 165.776 172.944 171.888 1.00 7.60   ? 56  A   B N3    1 
ATOM 4395 C C4    . A   B 2 56  ? 165.390 173.860 170.983 1.00 6.35   ? 56  A   B C4    1 
ATOM 4396 P P     . A   B 2 57  ? 168.870 171.900 166.430 1.00 19.83  ? 57  A   B P     1 
ATOM 4397 O OP1   . A   B 2 57  ? 170.014 171.458 165.606 1.00 21.66  ? 57  A   B OP1   1 
ATOM 4398 O OP2   . A   B 2 57  ? 167.606 172.310 165.784 1.00 15.77  ? 57  A   B OP2   1 
ATOM 4399 O "O5'" . A   B 2 57  ? 168.526 170.732 167.449 1.00 18.13  ? 57  A   B "O5'" 1 
ATOM 4400 C "C5'" . A   B 2 57  ? 169.535 170.095 168.217 1.00 13.27  ? 57  A   B "C5'" 1 
ATOM 4401 C "C4'" . A   B 2 57  ? 168.946 168.996 169.059 1.00 12.69  ? 57  A   B "C4'" 1 
ATOM 4402 O "O4'" . A   B 2 57  ? 168.059 169.568 170.050 1.00 16.77  ? 57  A   B "O4'" 1 
ATOM 4403 C "C3'" . A   B 2 57  ? 168.071 168.007 168.313 1.00 11.21  ? 57  A   B "C3'" 1 
ATOM 4404 O "O3'" . A   B 2 57  ? 168.815 167.001 167.652 1.00 16.24  ? 57  A   B "O3'" 1 
ATOM 4405 C "C2'" . A   B 2 57  ? 167.161 167.471 169.407 1.00 12.16  ? 57  A   B "C2'" 1 
ATOM 4406 O "O2'" . A   B 2 57  ? 167.835 166.492 170.182 1.00 12.83  ? 57  A   B "O2'" 1 
ATOM 4407 C "C1'" . A   B 2 57  ? 166.965 168.706 170.275 1.00 12.32  ? 57  A   B "C1'" 1 
ATOM 4408 N N9    . A   B 2 57  ? 165.716 169.437 169.987 1.00 10.25  ? 57  A   B N9    1 
ATOM 4409 C C8    . A   B 2 57  ? 165.562 170.507 169.149 1.00 8.83   ? 57  A   B C8    1 
ATOM 4410 N N7    . A   B 2 57  ? 164.342 170.965 169.106 1.00 7.27   ? 57  A   B N7    1 
ATOM 4411 C C5    . A   B 2 57  ? 163.646 170.150 169.982 1.00 7.29   ? 57  A   B C5    1 
ATOM 4412 C C6    . A   B 2 57  ? 162.303 170.123 170.382 1.00 8.01   ? 57  A   B C6    1 
ATOM 4413 N N6    . A   B 2 57  ? 161.388 170.974 169.931 1.00 6.84   ? 57  A   B N6    1 
ATOM 4414 N N1    . A   B 2 57  ? 161.918 169.189 171.271 1.00 8.92   ? 57  A   B N1    1 
ATOM 4415 C C2    . A   B 2 57  ? 162.832 168.331 171.731 1.00 8.19   ? 57  A   B C2    1 
ATOM 4416 N N3    . A   B 2 57  ? 164.124 168.259 171.429 1.00 8.77   ? 57  A   B N3    1 
ATOM 4417 C C4    . A   B 2 57  ? 164.476 169.205 170.539 1.00 8.42   ? 57  A   B C4    1 
ATOM 4418 P P     . A   B 2 58  ? 168.307 166.413 166.252 1.00 17.53  ? 58  A   B P     1 
ATOM 4419 O OP1   . A   B 2 58  ? 169.423 165.663 165.642 1.00 15.23  ? 58  A   B OP1   1 
ATOM 4420 O OP2   . A   B 2 58  ? 167.658 167.513 165.508 1.00 13.83  ? 58  A   B OP2   1 
ATOM 4421 O "O5'" . A   B 2 58  ? 167.169 165.375 166.655 1.00 15.50  ? 58  A   B "O5'" 1 
ATOM 4422 C "C5'" . A   B 2 58  ? 167.474 164.207 167.396 1.00 12.31  ? 58  A   B "C5'" 1 
ATOM 4423 C "C4'" . A   B 2 58  ? 166.259 163.650 168.095 1.00 12.48  ? 58  A   B "C4'" 1 
ATOM 4424 O "O4'" . A   B 2 58  ? 165.724 164.625 169.026 1.00 14.83  ? 58  A   B "O4'" 1 
ATOM 4425 C "C3'" . A   B 2 58  ? 165.060 163.299 167.233 1.00 13.51  ? 58  A   B "C3'" 1 
ATOM 4426 O "O3'" . A   B 2 58  ? 165.199 162.083 166.531 1.00 17.70  ? 58  A   B "O3'" 1 
ATOM 4427 C "C2'" . A   B 2 58  ? 163.944 163.266 168.262 1.00 12.22  ? 58  A   B "C2'" 1 
ATOM 4428 O "O2'" . A   B 2 58  ? 164.024 162.085 169.044 1.00 14.93  ? 58  A   B "O2'" 1 
ATOM 4429 C "C1'" . A   B 2 58  ? 164.327 164.454 169.139 1.00 13.27  ? 58  A   B "C1'" 1 
ATOM 4430 N N9    . A   B 2 58  ? 163.638 165.668 168.673 1.00 11.15  ? 58  A   B N9    1 
ATOM 4431 C C8    . A   B 2 58  ? 164.051 166.643 167.805 1.00 9.75   ? 58  A   B C8    1 
ATOM 4432 N N7    . A   B 2 58  ? 163.142 167.561 167.586 1.00 8.45   ? 58  A   B N7    1 
ATOM 4433 C C5    . A   B 2 58  ? 162.059 167.149 168.350 1.00 9.16   ? 58  A   B C5    1 
ATOM 4434 C C6    . A   B 2 58  ? 160.775 167.674 168.568 1.00 8.93   ? 58  A   B C6    1 
ATOM 4435 N N6    . A   B 2 58  ? 160.315 168.794 168.017 1.00 7.31   ? 58  A   B N6    1 
ATOM 4436 N N1    . A   B 2 58  ? 159.950 167.001 169.393 1.00 10.59  ? 58  A   B N1    1 
ATOM 4437 C C2    . A   B 2 58  ? 160.382 165.875 169.968 1.00 9.31   ? 58  A   B C2    1 
ATOM 4438 N N3    . A   B 2 58  ? 161.560 165.285 169.844 1.00 9.31   ? 58  A   B N3    1 
ATOM 4439 C C4    . A   B 2 58  ? 162.353 165.980 169.015 1.00 9.68   ? 58  A   B C4    1 
ATOM 4440 P P     . A   B 2 59  ? 165.406 162.061 164.940 1.00 16.61  ? 59  A   B P     1 
ATOM 4441 O OP1   . A   B 2 59  ? 166.144 163.266 164.512 1.00 16.49  ? 59  A   B OP1   1 
ATOM 4442 O OP2   . A   B 2 59  ? 164.087 161.759 164.343 1.00 17.18  ? 59  A   B OP2   1 
ATOM 4443 O "O5'" . A   B 2 59  ? 166.353 160.806 164.687 1.00 15.19  ? 59  A   B "O5'" 1 
ATOM 4444 C "C5'" . A   B 2 59  ? 167.681 160.767 165.186 1.00 14.87  ? 59  A   B "C5'" 1 
ATOM 4445 C "C4'" . A   B 2 59  ? 167.710 160.248 166.600 1.00 15.43  ? 59  A   B "C4'" 1 
ATOM 4446 O "O4'" . A   B 2 59  ? 166.809 159.124 166.723 1.00 14.59  ? 59  A   B "O4'" 1 
ATOM 4447 C "C3'" . A   B 2 59  ? 169.035 159.730 167.124 1.00 16.83  ? 59  A   B "C3'" 1 
ATOM 4448 O "O3'" . A   B 2 59  ? 169.883 160.768 167.571 1.00 16.60  ? 59  A   B "O3'" 1 
ATOM 4449 C "C2'" . A   B 2 59  ? 168.604 158.781 168.234 1.00 14.93  ? 59  A   B "C2'" 1 
ATOM 4450 O "O2'" . A   B 2 59  ? 168.276 159.498 169.414 1.00 16.50  ? 59  A   B "O2'" 1 
ATOM 4451 C "C1'" . A   B 2 59  ? 167.314 158.205 167.657 1.00 14.30  ? 59  A   B "C1'" 1 
ATOM 4452 N N9    . A   B 2 59  ? 167.528 156.918 166.980 1.00 18.09  ? 59  A   B N9    1 
ATOM 4453 C C8    . A   B 2 59  ? 168.399 156.532 165.991 1.00 16.44  ? 59  A   B C8    1 
ATOM 4454 N N7    . A   B 2 59  ? 168.291 155.277 165.636 1.00 14.66  ? 59  A   B N7    1 
ATOM 4455 C C5    . A   B 2 59  ? 167.269 154.822 166.445 1.00 14.54  ? 59  A   B C5    1 
ATOM 4456 C C6    . A   B 2 59  ? 166.647 153.584 166.579 1.00 17.29  ? 59  A   B C6    1 
ATOM 4457 N N6    . A   B 2 59  ? 166.967 152.502 165.873 1.00 20.35  ? 59  A   B N6    1 
ATOM 4458 N N1    . A   B 2 59  ? 165.660 153.508 167.488 1.00 19.48  ? 59  A   B N1    1 
ATOM 4459 C C2    . A   B 2 59  ? 165.320 154.591 168.198 1.00 16.76  ? 59  A   B C2    1 
ATOM 4460 N N3    . A   B 2 59  ? 165.827 155.798 168.181 1.00 14.85  ? 59  A   B N3    1 
ATOM 4461 C C4    . A   B 2 59  ? 166.794 155.826 167.267 1.00 17.36  ? 59  A   B C4    1 
ATOM 4462 P P     . C   B 2 60  ? 171.456 160.693 167.298 1.00 21.95  ? 60  C   B P     1 
ATOM 4463 O OP1   . C   B 2 60  ? 172.082 161.844 167.985 1.00 23.57  ? 60  C   B OP1   1 
ATOM 4464 O OP2   . C   B 2 60  ? 171.659 160.486 165.846 1.00 18.62  ? 60  C   B OP2   1 
ATOM 4465 O "O5'" . C   B 2 60  ? 171.909 159.362 168.037 1.00 16.88  ? 60  C   B "O5'" 1 
ATOM 4466 C "C5'" . C   B 2 60  ? 172.118 159.339 169.438 1.00 17.06  ? 60  C   B "C5'" 1 
ATOM 4467 C "C4'" . C   B 2 60  ? 172.653 158.006 169.886 1.00 17.07  ? 60  C   B "C4'" 1 
ATOM 4468 O "O4'" . C   B 2 60  ? 171.743 156.955 169.475 1.00 18.58  ? 60  C   B "O4'" 1 
ATOM 4469 C "C3'" . C   B 2 60  ? 173.981 157.583 169.286 1.00 16.91  ? 60  C   B "C3'" 1 
ATOM 4470 O "O3'" . C   B 2 60  ? 175.102 158.198 169.892 1.00 22.52  ? 60  C   B "O3'" 1 
ATOM 4471 C "C2'" . C   B 2 60  ? 173.944 156.074 169.457 1.00 17.63  ? 60  C   B "C2'" 1 
ATOM 4472 O "O2'" . C   B 2 60  ? 174.222 155.716 170.800 1.00 19.96  ? 60  C   B "O2'" 1 
ATOM 4473 C "C1'" . C   B 2 60  ? 172.470 155.782 169.180 1.00 16.50  ? 60  C   B "C1'" 1 
ATOM 4474 N N1    . C   B 2 60  ? 172.230 155.397 167.767 1.00 15.25  ? 60  C   B N1    1 
ATOM 4475 C C2    . C   B 2 60  ? 172.446 154.067 167.404 1.00 15.25  ? 60  C   B C2    1 
ATOM 4476 O O2    . C   B 2 60  ? 172.821 153.261 168.264 1.00 18.09  ? 60  C   B O2    1 
ATOM 4477 N N3    . C   B 2 60  ? 172.239 153.683 166.128 1.00 14.27  ? 60  C   B N3    1 
ATOM 4478 C C4    . C   B 2 60  ? 171.833 154.564 165.223 1.00 11.55  ? 60  C   B C4    1 
ATOM 4479 N N4    . C   B 2 60  ? 171.639 154.134 163.979 1.00 10.76  ? 60  C   B N4    1 
ATOM 4480 C C5    . C   B 2 60  ? 171.610 155.925 165.554 1.00 11.57  ? 60  C   B C5    1 
ATOM 4481 C C6    . C   B 2 60  ? 171.808 156.291 166.821 1.00 14.00  ? 60  C   B C6    1 
ATOM 4482 P P     . G   B 2 61  ? 176.182 158.967 168.991 1.00 25.14  ? 61  G   B P     1 
ATOM 4483 O OP1   . G   B 2 61  ? 177.385 159.189 169.818 1.00 26.41  ? 61  G   B OP1   1 
ATOM 4484 O OP2   . G   B 2 61  ? 175.514 160.118 168.345 1.00 21.34  ? 61  G   B OP2   1 
ATOM 4485 O "O5'" . G   B 2 61  ? 176.550 157.930 167.842 1.00 21.19  ? 61  G   B "O5'" 1 
ATOM 4486 C "C5'" . G   B 2 61  ? 177.490 156.887 168.054 1.00 20.26  ? 61  G   B "C5'" 1 
ATOM 4487 C "C4'" . G   B 2 61  ? 177.192 155.700 167.172 1.00 18.20  ? 61  G   B "C4'" 1 
ATOM 4488 O "O4'" . G   B 2 61  ? 175.796 155.728 166.789 1.00 18.79  ? 61  G   B "O4'" 1 
ATOM 4489 C "C3'" . G   B 2 61  ? 177.938 155.640 165.849 1.00 19.18  ? 61  G   B "C3'" 1 
ATOM 4490 O "O3'" . G   B 2 61  ? 179.234 155.083 165.981 1.00 21.79  ? 61  G   B "O3'" 1 
ATOM 4491 C "C2'" . G   B 2 61  ? 177.011 154.805 164.978 1.00 16.87  ? 61  G   B "C2'" 1 
ATOM 4492 O "O2'" . G   B 2 61  ? 177.162 153.426 165.270 1.00 20.50  ? 61  G   B "O2'" 1 
ATOM 4493 C "C1'" . G   B 2 61  ? 175.640 155.248 165.474 1.00 15.38  ? 61  G   B "C1'" 1 
ATOM 4494 N N9    . G   B 2 61  ? 175.044 156.322 164.655 1.00 12.75  ? 61  G   B N9    1 
ATOM 4495 C C8    . G   B 2 61  ? 174.919 157.633 165.027 1.00 12.83  ? 61  G   B C8    1 
ATOM 4496 N N7    . G   B 2 61  ? 174.335 158.369 164.133 1.00 12.42  ? 61  G   B N7    1 
ATOM 4497 C C5    . G   B 2 61  ? 174.048 157.492 163.102 1.00 10.78  ? 61  G   B C5    1 
ATOM 4498 C C6    . G   B 2 61  ? 173.415 157.725 161.857 1.00 10.45  ? 61  G   B C6    1 
ATOM 4499 O O6    . G   B 2 61  ? 172.971 158.782 161.411 1.00 12.34  ? 61  G   B O6    1 
ATOM 4500 N N1    . G   B 2 61  ? 173.312 156.568 161.104 1.00 10.30  ? 61  G   B N1    1 
ATOM 4501 C C2    . G   B 2 61  ? 173.767 155.341 161.497 1.00 11.66  ? 61  G   B C2    1 
ATOM 4502 N N2    . G   B 2 61  ? 173.575 154.349 160.626 1.00 10.76  ? 61  G   B N2    1 
ATOM 4503 N N3    . G   B 2 61  ? 174.359 155.107 162.653 1.00 13.52  ? 61  G   B N3    1 
ATOM 4504 C C4    . G   B 2 61  ? 174.470 156.221 163.407 1.00 11.83  ? 61  G   B C4    1 
ATOM 4505 P P     . C   B 2 62  ? 180.432 155.569 165.032 1.00 26.35  ? 62  C   B P     1 
ATOM 4506 O OP1   . C   B 2 62  ? 181.668 154.880 165.461 1.00 24.60  ? 62  C   B OP1   1 
ATOM 4507 O OP2   . C   B 2 62  ? 180.398 157.048 164.971 1.00 19.22  ? 62  C   B OP2   1 
ATOM 4508 O "O5'" . C   B 2 62  ? 180.042 155.006 163.598 1.00 22.27  ? 62  C   B "O5'" 1 
ATOM 4509 C "C5'" . C   B 2 62  ? 180.059 153.615 163.320 1.00 17.56  ? 62  C   B "C5'" 1 
ATOM 4510 C "C4'" . C   B 2 62  ? 179.500 153.332 161.951 1.00 15.67  ? 62  C   B "C4'" 1 
ATOM 4511 O "O4'" . C   B 2 62  ? 178.123 153.791 161.882 1.00 16.88  ? 62  C   B "O4'" 1 
ATOM 4512 C "C3'" . C   B 2 62  ? 180.181 154.058 160.805 1.00 16.28  ? 62  C   B "C3'" 1 
ATOM 4513 O "O3'" . C   B 2 62  ? 181.379 153.435 160.384 1.00 19.68  ? 62  C   B "O3'" 1 
ATOM 4514 C "C2'" . C   B 2 62  ? 179.097 154.081 159.742 1.00 14.37  ? 62  C   B "C2'" 1 
ATOM 4515 O "O2'" . C   B 2 62  ? 178.988 152.808 159.126 1.00 13.55  ? 62  C   B "O2'" 1 
ATOM 4516 C "C1'" . C   B 2 62  ? 177.849 154.302 160.593 1.00 13.71  ? 62  C   B "C1'" 1 
ATOM 4517 N N1    . C   B 2 62  ? 177.467 155.735 160.716 1.00 10.80  ? 62  C   B N1    1 
ATOM 4518 C C2    . C   B 2 62  ? 176.826 156.402 159.664 1.00 11.83  ? 62  C   B C2    1 
ATOM 4519 O O2    . C   B 2 62  ? 176.605 155.789 158.616 1.00 12.70  ? 62  C   B O2    1 
ATOM 4520 N N3    . C   B 2 62  ? 176.478 157.699 159.808 1.00 10.78  ? 62  C   B N3    1 
ATOM 4521 C C4    . C   B 2 62  ? 176.728 158.336 160.943 1.00 10.84  ? 62  C   B C4    1 
ATOM 4522 N N4    . C   B 2 62  ? 176.369 159.612 161.050 1.00 11.10  ? 62  C   B N4    1 
ATOM 4523 C C5    . C   B 2 62  ? 177.366 157.695 162.033 1.00 12.67  ? 62  C   B C5    1 
ATOM 4524 C C6    . C   B 2 62  ? 177.703 156.416 161.874 1.00 12.43  ? 62  C   B C6    1 
ATOM 4525 P P     . C   B 2 63  ? 182.617 154.327 159.891 1.00 18.16  ? 63  C   B P     1 
ATOM 4526 O OP1   . C   B 2 63  ? 183.763 153.421 159.663 1.00 22.46  ? 63  C   B OP1   1 
ATOM 4527 O OP2   . C   B 2 63  ? 182.763 155.482 160.802 1.00 15.56  ? 63  C   B OP2   1 
ATOM 4528 O "O5'" . C   B 2 63  ? 182.151 154.878 158.477 1.00 16.47  ? 63  C   B "O5'" 1 
ATOM 4529 C "C5'" . C   B 2 63  ? 181.991 154.001 157.375 1.00 15.45  ? 63  C   B "C5'" 1 
ATOM 4530 C "C4'" . C   B 2 63  ? 181.254 154.661 156.239 1.00 13.13  ? 63  C   B "C4'" 1 
ATOM 4531 O "O4'" . C   B 2 63  ? 179.954 155.127 156.690 1.00 14.43  ? 63  C   B "O4'" 1 
ATOM 4532 C "C3'" . C   B 2 63  ? 181.890 155.906 155.657 1.00 13.49  ? 63  C   B "C3'" 1 
ATOM 4533 O "O3'" . C   B 2 63  ? 182.978 155.645 154.792 1.00 20.26  ? 63  C   B "O3'" 1 
ATOM 4534 C "C2'" . C   B 2 63  ? 180.711 156.570 154.971 1.00 14.31  ? 63  C   B "C2'" 1 
ATOM 4535 O "O2'" . C   B 2 63  ? 180.400 155.904 153.759 1.00 14.96  ? 63  C   B "O2'" 1 
ATOM 4536 C "C1'" . C   B 2 63  ? 179.591 156.288 155.971 1.00 12.51  ? 63  C   B "C1'" 1 
ATOM 4537 N N1    . C   B 2 63  ? 179.390 157.417 156.917 1.00 11.03  ? 63  C   B N1    1 
ATOM 4538 C C2    . C   B 2 63  ? 178.726 158.568 156.473 1.00 12.07  ? 63  C   B C2    1 
ATOM 4539 O O2    . C   B 2 63  ? 178.314 158.610 155.307 1.00 13.94  ? 63  C   B O2    1 
ATOM 4540 N N3    . C   B 2 63  ? 178.538 159.603 157.317 1.00 11.87  ? 63  C   B N3    1 
ATOM 4541 C C4    . C   B 2 63  ? 178.986 159.531 158.564 1.00 10.44  ? 63  C   B C4    1 
ATOM 4542 N N4    . C   B 2 63  ? 178.777 160.577 159.361 1.00 9.86   ? 63  C   B N4    1 
ATOM 4543 C C5    . C   B 2 63  ? 179.664 158.383 159.050 1.00 11.24  ? 63  C   B C5    1 
ATOM 4544 C C6    . C   B 2 63  ? 179.841 157.365 158.205 1.00 11.64  ? 63  C   B C6    1 
ATOM 4545 P P     . U   B 2 64  ? 184.231 156.649 154.759 1.00 24.61  ? 64  U   B P     1 
ATOM 4546 O OP1   . U   B 2 64  ? 185.277 156.067 153.891 1.00 27.34  ? 64  U   B OP1   1 
ATOM 4547 O OP2   . U   B 2 64  ? 184.557 157.018 156.153 1.00 13.90  ? 64  U   B OP2   1 
ATOM 4548 O "O5'" . U   B 2 64  ? 183.672 157.948 154.031 1.00 22.20  ? 64  U   B "O5'" 1 
ATOM 4549 C "C5'" . U   B 2 64  ? 183.231 157.896 152.683 1.00 20.09  ? 64  U   B "C5'" 1 
ATOM 4550 C "C4'" . U   B 2 64  ? 182.408 159.104 152.317 1.00 20.11  ? 64  U   B "C4'" 1 
ATOM 4551 O "O4'" . U   B 2 64  ? 181.331 159.293 153.271 1.00 19.58  ? 64  U   B "O4'" 1 
ATOM 4552 C "C3'" . U   B 2 64  ? 183.133 160.434 152.328 1.00 22.21  ? 64  U   B "C3'" 1 
ATOM 4553 O "O3'" . U   B 2 64  ? 183.924 160.641 151.173 1.00 30.35  ? 64  U   B "O3'" 1 
ATOM 4554 C "C2'" . U   B 2 64  ? 181.989 161.425 152.467 1.00 22.86  ? 64  U   B "C2'" 1 
ATOM 4555 O "O2'" . U   B 2 64  ? 181.322 161.595 151.228 1.00 28.10  ? 64  U   B "O2'" 1 
ATOM 4556 C "C1'" . U   B 2 64  ? 181.051 160.670 153.411 1.00 17.37  ? 64  U   B "C1'" 1 
ATOM 4557 N N1    . U   B 2 64  ? 181.243 161.060 154.829 1.00 14.09  ? 64  U   B N1    1 
ATOM 4558 C C2    . U   B 2 64  ? 180.791 162.296 155.252 1.00 15.12  ? 64  U   B C2    1 
ATOM 4559 O O2    . U   B 2 64  ? 180.234 163.101 154.534 1.00 16.71  ? 64  U   B O2    1 
ATOM 4560 N N3    . U   B 2 64  ? 181.007 162.576 156.572 1.00 12.78  ? 64  U   B N3    1 
ATOM 4561 C C4    . U   B 2 64  ? 181.618 161.774 157.502 1.00 11.27  ? 64  U   B C4    1 
ATOM 4562 O O4    . U   B 2 64  ? 181.734 162.178 158.656 1.00 11.86  ? 64  U   B O4    1 
ATOM 4563 C C5    . U   B 2 64  ? 182.057 160.517 156.997 1.00 12.28  ? 64  U   B C5    1 
ATOM 4564 C C6    . U   B 2 64  ? 181.856 160.212 155.716 1.00 13.49  ? 64  U   B C6    1 
ATOM 4565 P P     . A   B 2 65  ? 185.506 160.872 151.311 1.00 37.04  ? 65  A   B P     1 
ATOM 4566 O OP1   . A   B 2 65  ? 186.186 159.967 150.356 1.00 38.76  ? 65  A   B OP1   1 
ATOM 4567 O OP2   . A   B 2 65  ? 185.858 160.827 152.748 1.00 28.17  ? 65  A   B OP2   1 
ATOM 4568 O "O5'" . A   B 2 65  ? 185.719 162.368 150.815 1.00 37.51  ? 65  A   B "O5'" 1 
ATOM 4569 C "C5'" . A   B 2 65  ? 185.085 163.449 151.487 1.00 33.71  ? 65  A   B "C5'" 1 
ATOM 4570 C "C4'" . A   B 2 65  ? 185.827 164.744 151.289 1.00 31.80  ? 65  A   B "C4'" 1 
ATOM 4571 O "O4'" . A   B 2 65  ? 185.048 165.823 151.862 1.00 30.65  ? 65  A   B "O4'" 1 
ATOM 4572 C "C3'" . A   B 2 65  ? 187.199 164.822 151.945 1.00 35.57  ? 65  A   B "C3'" 1 
ATOM 4573 O "O3'" . A   B 2 65  ? 188.036 165.668 151.158 1.00 42.56  ? 65  A   B "O3'" 1 
ATOM 4574 C "C2'" . A   B 2 65  ? 186.889 165.515 153.265 1.00 32.65  ? 65  A   B "C2'" 1 
ATOM 4575 O "O2'" . A   B 2 65  ? 187.992 166.164 153.860 1.00 39.81  ? 65  A   B "O2'" 1 
ATOM 4576 C "C1'" . A   B 2 65  ? 185.817 166.503 152.829 1.00 26.79  ? 65  A   B "C1'" 1 
ATOM 4577 N N9    . A   B 2 65  ? 184.918 166.949 153.891 1.00 24.04  ? 65  A   B N9    1 
ATOM 4578 C C8    . A   B 2 65  ? 183.877 166.264 154.463 1.00 23.71  ? 65  A   B C8    1 
ATOM 4579 N N7    . A   B 2 65  ? 183.244 166.945 155.383 1.00 21.49  ? 65  A   B N7    1 
ATOM 4580 C C5    . A   B 2 65  ? 183.902 168.164 155.402 1.00 21.04  ? 65  A   B C5    1 
ATOM 4581 C C6    . A   B 2 65  ? 183.717 169.331 156.159 1.00 21.39  ? 65  A   B C6    1 
ATOM 4582 N N6    . A   B 2 65  ? 182.770 169.470 157.085 1.00 21.17  ? 65  A   B N6    1 
ATOM 4583 N N1    . A   B 2 65  ? 184.552 170.366 155.930 1.00 21.93  ? 65  A   B N1    1 
ATOM 4584 C C2    . A   B 2 65  ? 185.506 170.238 155.001 1.00 20.78  ? 65  A   B C2    1 
ATOM 4585 N N3    . A   B 2 65  ? 185.778 169.194 154.226 1.00 22.56  ? 65  A   B N3    1 
ATOM 4586 C C4    . A   B 2 65  ? 184.930 168.183 154.481 1.00 22.77  ? 65  A   B C4    1 
ATOM 4587 P P     . U   B 2 66  ? 189.062 165.037 150.097 1.00 57.97  ? 66  U   B P     1 
ATOM 4588 O OP1   . U   B 2 66  ? 189.698 163.857 150.733 1.00 48.95  ? 66  U   B OP1   1 
ATOM 4589 O OP2   . U   B 2 66  ? 189.898 166.138 149.562 1.00 50.08  ? 66  U   B OP2   1 
ATOM 4590 O "O5'" . U   B 2 66  ? 188.134 164.507 148.918 1.00 47.78  ? 66  U   B "O5'" 1 
ATOM 4591 C "C5'" . U   B 2 66  ? 187.753 165.353 147.838 1.00 45.52  ? 66  U   B "C5'" 1 
ATOM 4592 C "C4'" . U   B 2 66  ? 187.309 164.565 146.627 1.00 50.62  ? 66  U   B "C4'" 1 
ATOM 4593 O "O4'" . U   B 2 66  ? 188.371 163.656 146.224 1.00 55.96  ? 66  U   B "O4'" 1 
ATOM 4594 C "C3'" . U   B 2 66  ? 186.061 163.701 146.815 1.00 48.68  ? 66  U   B "C3'" 1 
ATOM 4595 O "O3'" . U   B 2 66  ? 185.331 163.654 145.589 1.00 47.84  ? 66  U   B "O3'" 1 
ATOM 4596 C "C2'" . U   B 2 66  ? 186.649 162.322 147.090 1.00 50.33  ? 66  U   B "C2'" 1 
ATOM 4597 O "O2'" . U   B 2 66  ? 185.784 161.246 146.799 1.00 47.88  ? 66  U   B "O2'" 1 
ATOM 4598 C "C1'" . U   B 2 66  ? 187.872 162.333 146.180 1.00 56.92  ? 66  U   B "C1'" 1 
ATOM 4599 N N1    . U   B 2 66  ? 188.945 161.418 146.593 1.00 61.86  ? 66  U   B N1    1 
ATOM 4600 C C2    . U   B 2 66  ? 189.115 160.266 145.852 1.00 61.57  ? 66  U   B C2    1 
ATOM 4601 O O2    . U   B 2 66  ? 188.416 159.987 144.893 1.00 57.46  ? 66  U   B O2    1 
ATOM 4602 N N3    . U   B 2 66  ? 190.132 159.449 146.277 1.00 63.32  ? 66  U   B N3    1 
ATOM 4603 C C4    . U   B 2 66  ? 190.979 159.664 147.343 1.00 64.02  ? 66  U   B C4    1 
ATOM 4604 O O4    . U   B 2 66  ? 191.848 158.830 147.599 1.00 63.13  ? 66  U   B O4    1 
ATOM 4605 C C5    . U   B 2 66  ? 190.741 160.879 148.059 1.00 60.47  ? 66  U   B C5    1 
ATOM 4606 C C6    . U   B 2 66  ? 189.757 161.695 147.668 1.00 59.03  ? 66  U   B C6    1 
ATOM 4607 P P     . A   B 2 67  ? 184.006 164.540 145.386 1.00 48.23  ? 67  A   B P     1 
ATOM 4608 O OP1   . A   B 2 67  ? 183.177 163.894 144.343 1.00 42.21  ? 67  A   B OP1   1 
ATOM 4609 O OP2   . A   B 2 67  ? 184.414 165.953 145.213 1.00 36.69  ? 67  A   B OP2   1 
ATOM 4610 O "O5'" . A   B 2 67  ? 183.238 164.422 146.774 1.00 45.07  ? 67  A   B "O5'" 1 
ATOM 4611 C "C5'" . A   B 2 67  ? 182.422 163.300 147.079 1.00 36.94  ? 67  A   B "C5'" 1 
ATOM 4612 C "C4'" . A   B 2 67  ? 181.624 163.551 148.329 1.00 30.07  ? 67  A   B "C4'" 1 
ATOM 4613 O "O4'" . A   B 2 67  ? 182.512 164.027 149.367 1.00 29.84  ? 67  A   B "O4'" 1 
ATOM 4614 C "C3'" . A   B 2 67  ? 180.563 164.632 148.214 1.00 30.31  ? 67  A   B "C3'" 1 
ATOM 4615 O "O3'" . A   B 2 67  ? 179.347 164.131 147.693 1.00 33.81  ? 67  A   B "O3'" 1 
ATOM 4616 C "C2'" . A   B 2 67  ? 180.445 165.156 149.639 1.00 27.47  ? 67  A   B "C2'" 1 
ATOM 4617 O "O2'" . A   B 2 67  ? 179.633 164.295 150.422 1.00 28.42  ? 67  A   B "O2'" 1 
ATOM 4618 C "C1'" . A   B 2 67  ? 181.878 165.024 150.134 1.00 26.12  ? 67  A   B "C1'" 1 
ATOM 4619 N N9    . A   B 2 67  ? 182.679 166.261 150.033 1.00 24.91  ? 67  A   B N9    1 
ATOM 4620 C C8    . A   B 2 67  ? 183.711 166.482 149.158 1.00 26.01  ? 67  A   B C8    1 
ATOM 4621 N N7    . A   B 2 67  ? 184.300 167.637 149.305 1.00 23.13  ? 67  A   B N7    1 
ATOM 4622 C C5    . A   B 2 67  ? 183.617 168.219 150.359 1.00 21.47  ? 67  A   B C5    1 
ATOM 4623 C C6    . A   B 2 67  ? 183.759 169.459 150.999 1.00 21.20  ? 67  A   B C6    1 
ATOM 4624 N N6    . A   B 2 67  ? 184.668 170.376 150.668 1.00 21.39  ? 67  A   B N6    1 
ATOM 4625 N N1    . A   B 2 67  ? 182.922 169.736 152.014 1.00 21.72  ? 67  A   B N1    1 
ATOM 4626 C C2    . A   B 2 67  ? 182.004 168.829 152.364 1.00 20.65  ? 67  A   B C2    1 
ATOM 4627 N N3    . A   B 2 67  ? 181.775 167.631 151.838 1.00 21.02  ? 67  A   B N3    1 
ATOM 4628 C C4    . A   B 2 67  ? 182.621 167.382 150.826 1.00 22.67  ? 67  A   B C4    1 
ATOM 4629 P P     . C   B 2 68  ? 178.465 165.018 146.694 1.00 39.25  ? 68  C   B P     1 
ATOM 4630 O OP1   . C   B 2 68  ? 177.355 164.171 146.206 1.00 36.74  ? 68  C   B OP1   1 
ATOM 4631 O OP2   . C   B 2 68  ? 179.373 165.687 145.733 1.00 35.68  ? 68  C   B OP2   1 
ATOM 4632 O "O5'" . C   B 2 68  ? 177.836 166.130 147.636 1.00 29.43  ? 68  C   B "O5'" 1 
ATOM 4633 C "C5'" . C   B 2 68  ? 176.912 165.781 148.652 1.00 25.71  ? 68  C   B "C5'" 1 
ATOM 4634 C "C4'" . C   B 2 68  ? 176.665 166.939 149.580 1.00 23.11  ? 68  C   B "C4'" 1 
ATOM 4635 O "O4'" . C   B 2 68  ? 177.895 167.299 150.259 1.00 23.42  ? 68  C   B "O4'" 1 
ATOM 4636 C "C3'" . C   B 2 68  ? 176.231 168.233 148.921 1.00 23.61  ? 68  C   B "C3'" 1 
ATOM 4637 O "O3'" . C   B 2 68  ? 174.864 168.253 148.560 1.00 26.20  ? 68  C   B "O3'" 1 
ATOM 4638 C "C2'" . C   B 2 68  ? 176.607 169.272 149.965 1.00 24.84  ? 68  C   B "C2'" 1 
ATOM 4639 O "O2'" . C   B 2 68  ? 175.649 169.310 151.010 1.00 23.90  ? 68  C   B "O2'" 1 
ATOM 4640 C "C1'" . C   B 2 68  ? 177.904 168.686 150.524 1.00 21.70  ? 68  C   B "C1'" 1 
ATOM 4641 N N1    . C   B 2 68  ? 179.108 169.302 149.921 1.00 17.56  ? 68  C   B N1    1 
ATOM 4642 C C2    . C   B 2 68  ? 179.526 170.537 150.418 1.00 19.74  ? 68  C   B C2    1 
ATOM 4643 O O2    . C   B 2 68  ? 178.872 171.047 151.338 1.00 24.44  ? 68  C   B O2    1 
ATOM 4644 N N3    . C   B 2 68  ? 180.616 171.132 149.895 1.00 18.67  ? 68  C   B N3    1 
ATOM 4645 C C4    . C   B 2 68  ? 181.282 170.538 148.909 1.00 19.48  ? 68  C   B C4    1 
ATOM 4646 N N4    . C   B 2 68  ? 182.354 171.161 148.423 1.00 19.35  ? 68  C   B N4    1 
ATOM 4647 C C5    . C   B 2 68  ? 180.884 169.281 148.380 1.00 20.53  ? 68  C   B C5    1 
ATOM 4648 C C6    . C   B 2 68  ? 179.802 168.704 148.911 1.00 21.12  ? 68  C   B C6    1 
ATOM 4649 P P     . A   B 2 69  ? 174.397 169.055 147.251 1.00 36.52  ? 69  A   B P     1 
ATOM 4650 O OP1   . A   B 2 69  ? 173.050 168.572 146.871 1.00 32.93  ? 69  A   B OP1   1 
ATOM 4651 O OP2   . A   B 2 69  ? 175.504 169.006 146.269 1.00 28.58  ? 69  A   B OP2   1 
ATOM 4652 O "O5'" . A   B 2 69  ? 174.261 170.560 147.749 1.00 31.42  ? 69  A   B "O5'" 1 
ATOM 4653 C "C5'" . A   B 2 69  ? 173.389 170.893 148.815 1.00 29.49  ? 69  A   B "C5'" 1 
ATOM 4654 C "C4'" . A   B 2 69  ? 173.755 172.210 149.453 1.00 29.36  ? 69  A   B "C4'" 1 
ATOM 4655 O "O4'" . A   B 2 69  ? 175.099 172.156 149.994 1.00 30.62  ? 69  A   B "O4'" 1 
ATOM 4656 C "C3'" . A   B 2 69  ? 173.794 173.422 148.545 1.00 28.67  ? 69  A   B "C3'" 1 
ATOM 4657 O "O3'" . A   B 2 69  ? 172.513 173.923 148.214 1.00 33.26  ? 69  A   B "O3'" 1 
ATOM 4658 C "C2'" . A   B 2 69  ? 174.646 174.392 149.350 1.00 27.88  ? 69  A   B "C2'" 1 
ATOM 4659 O "O2'" . A   B 2 69  ? 173.892 174.960 150.410 1.00 28.92  ? 69  A   B "O2'" 1 
ATOM 4660 C "C1'" . A   B 2 69  ? 175.678 173.445 149.955 1.00 24.48  ? 69  A   B "C1'" 1 
ATOM 4661 N N9    . A   B 2 69  ? 176.918 173.411 149.159 1.00 19.96  ? 69  A   B N9    1 
ATOM 4662 C C8    . A   B 2 69  ? 177.357 172.471 148.267 1.00 20.94  ? 69  A   B C8    1 
ATOM 4663 N N7    . A   B 2 69  ? 178.514 172.763 147.725 1.00 19.25  ? 69  A   B N7    1 
ATOM 4664 C C5    . A   B 2 69  ? 178.858 173.977 148.298 1.00 18.20  ? 69  A   B C5    1 
ATOM 4665 C C6    . A   B 2 69  ? 179.968 174.828 148.153 1.00 20.56  ? 69  A   B C6    1 
ATOM 4666 N N6    . A   B 2 69  ? 180.994 174.580 147.342 1.00 21.77  ? 69  A   B N6    1 
ATOM 4667 N N1    . A   B 2 69  ? 179.994 175.966 148.874 1.00 21.11  ? 69  A   B N1    1 
ATOM 4668 C C2    . A   B 2 69  ? 178.969 176.232 149.689 1.00 22.73  ? 69  A   B C2    1 
ATOM 4669 N N3    . A   B 2 69  ? 177.874 175.511 149.913 1.00 22.78  ? 69  A   B N3    1 
ATOM 4670 C C4    . A   B 2 69  ? 177.880 174.386 149.179 1.00 19.54  ? 69  A   B C4    1 
ATOM 4671 P P     . G   B 2 70  ? 172.295 174.697 146.825 1.00 35.91  ? 70  G   B P     1 
ATOM 4672 O OP1   . G   B 2 70  ? 170.838 174.844 146.605 1.00 33.83  ? 70  G   B OP1   1 
ATOM 4673 O OP2   . G   B 2 70  ? 173.130 174.042 145.790 1.00 34.66  ? 70  G   B OP2   1 
ATOM 4674 O "O5'" . G   B 2 70  ? 172.896 176.144 147.094 1.00 31.13  ? 70  G   B "O5'" 1 
ATOM 4675 C "C5'" . G   B 2 70  ? 172.362 176.970 148.115 1.00 28.59  ? 70  G   B "C5'" 1 
ATOM 4676 C "C4'" . G   B 2 70  ? 173.209 178.195 148.343 1.00 27.30  ? 70  G   B "C4'" 1 
ATOM 4677 O "O4'" . G   B 2 70  ? 174.528 177.819 148.808 1.00 26.71  ? 70  G   B "O4'" 1 
ATOM 4678 C "C3'" . G   B 2 70  ? 173.495 179.048 147.126 1.00 27.51  ? 70  G   B "C3'" 1 
ATOM 4679 O "O3'" . G   B 2 70  ? 172.405 179.865 146.749 1.00 29.03  ? 70  G   B "O3'" 1 
ATOM 4680 C "C2'" . G   B 2 70  ? 174.727 179.828 147.559 1.00 26.88  ? 70  G   B "C2'" 1 
ATOM 4681 O "O2'" . G   B 2 70  ? 174.368 180.894 148.424 1.00 30.23  ? 70  G   B "O2'" 1 
ATOM 4682 C "C1'" . G   B 2 70  ? 175.471 178.781 148.383 1.00 24.85  ? 70  G   B "C1'" 1 
ATOM 4683 N N9    . G   B 2 70  ? 176.551 178.121 147.624 1.00 23.41  ? 70  G   B N9    1 
ATOM 4684 C C8    . G   B 2 70  ? 176.609 176.823 147.189 1.00 22.23  ? 70  G   B C8    1 
ATOM 4685 N N7    . G   B 2 70  ? 177.715 176.548 146.558 1.00 22.05  ? 70  G   B N7    1 
ATOM 4686 C C5    . G   B 2 70  ? 178.437 177.731 146.584 1.00 23.49  ? 70  G   B C5    1 
ATOM 4687 C C6    . G   B 2 70  ? 179.714 178.052 146.054 1.00 26.64  ? 70  G   B C6    1 
ATOM 4688 O O6    . G   B 2 70  ? 180.513 177.336 145.443 1.00 30.56  ? 70  G   B O6    1 
ATOM 4689 N N1    . G   B 2 70  ? 180.056 179.369 146.308 1.00 26.22  ? 70  G   B N1    1 
ATOM 4690 C C2    . G   B 2 70  ? 179.277 180.272 146.975 1.00 28.14  ? 70  G   B C2    1 
ATOM 4691 N N2    . G   B 2 70  ? 179.787 181.502 147.112 1.00 29.94  ? 70  G   B N2    1 
ATOM 4692 N N3    . G   B 2 70  ? 178.090 179.989 147.471 1.00 26.80  ? 70  G   B N3    1 
ATOM 4693 C C4    . G   B 2 70  ? 177.732 178.709 147.240 1.00 23.99  ? 70  G   B C4    1 
ATOM 4694 P P     . U   B 2 71  ? 172.093 180.101 145.196 1.00 30.81  ? 71  U   B P     1 
ATOM 4695 O OP1   . U   B 2 71  ? 170.776 180.769 145.088 1.00 30.82  ? 71  U   B OP1   1 
ATOM 4696 O OP2   . U   B 2 71  ? 172.330 178.822 144.487 1.00 29.44  ? 71  U   B OP2   1 
ATOM 4697 O "O5'" . U   B 2 71  ? 173.208 181.141 144.746 1.00 33.63  ? 71  U   B "O5'" 1 
ATOM 4698 C "C5'" . U   B 2 71  ? 173.311 182.401 145.385 1.00 30.73  ? 71  U   B "C5'" 1 
ATOM 4699 C "C4'" . U   B 2 71  ? 174.615 183.088 145.076 1.00 30.09  ? 71  U   B "C4'" 1 
ATOM 4700 O "O4'" . U   B 2 71  ? 175.729 182.288 145.543 1.00 29.48  ? 71  U   B "O4'" 1 
ATOM 4701 C "C3'" . U   B 2 71  ? 174.918 183.304 143.608 1.00 33.54  ? 71  U   B "C3'" 1 
ATOM 4702 O "O3'" . U   B 2 71  ? 174.223 184.405 143.059 1.00 37.58  ? 71  U   B "O3'" 1 
ATOM 4703 C "C2'" . U   B 2 71  ? 176.429 183.468 143.607 1.00 34.84  ? 71  U   B "C2'" 1 
ATOM 4704 O "O2'" . U   B 2 71  ? 176.790 184.768 144.046 1.00 37.40  ? 71  U   B "O2'" 1 
ATOM 4705 C "C1'" . U   B 2 71  ? 176.839 182.472 144.691 1.00 30.59  ? 71  U   B "C1'" 1 
ATOM 4706 N N1    . U   B 2 71  ? 177.251 181.156 144.147 1.00 29.45  ? 71  U   B N1    1 
ATOM 4707 C C2    . U   B 2 71  ? 178.501 181.039 143.570 1.00 29.55  ? 71  U   B C2    1 
ATOM 4708 O O2    . U   B 2 71  ? 179.286 181.960 143.454 1.00 30.88  ? 71  U   B O2    1 
ATOM 4709 N N3    . U   B 2 71  ? 178.815 179.790 143.107 1.00 27.83  ? 71  U   B N3    1 
ATOM 4710 C C4    . U   B 2 71  ? 178.031 178.662 143.166 1.00 27.08  ? 71  U   B C4    1 
ATOM 4711 O O4    . U   B 2 71  ? 178.457 177.606 142.702 1.00 28.97  ? 71  U   B O4    1 
ATOM 4712 C C5    . U   B 2 71  ? 176.759 178.854 143.783 1.00 25.74  ? 71  U   B C5    1 
ATOM 4713 C C6    . U   B 2 71  ? 176.428 180.060 144.243 1.00 27.76  ? 71  U   B C6    1 
ATOM 4714 P P     . G   B 2 72  ? 173.651 184.321 141.566 1.00 43.70  ? 72  G   B P     1 
ATOM 4715 O OP1   . G   B 2 72  ? 172.715 185.455 141.374 1.00 48.03  ? 72  G   B OP1   1 
ATOM 4716 O OP2   . G   B 2 72  ? 173.175 182.937 141.335 1.00 39.21  ? 72  G   B OP2   1 
ATOM 4717 O "O5'" . G   B 2 72  ? 174.935 184.570 140.658 1.00 42.02  ? 72  G   B "O5'" 1 
ATOM 4718 C "C5'" . G   B 2 72  ? 175.654 185.790 140.741 1.00 39.62  ? 72  G   B "C5'" 1 
ATOM 4719 C "C4'" . G   B 2 72  ? 176.996 185.697 140.059 1.00 43.01  ? 72  G   B "C4'" 1 
ATOM 4720 O "O4'" . G   B 2 72  ? 177.846 184.758 140.760 1.00 42.71  ? 72  G   B "O4'" 1 
ATOM 4721 C "C3'" . G   B 2 72  ? 176.994 185.185 138.629 1.00 45.18  ? 72  G   B "C3'" 1 
ATOM 4722 O "O3'" . G   B 2 72  ? 176.631 186.177 137.686 1.00 49.74  ? 72  G   B "O3'" 1 
ATOM 4723 C "C2'" . G   B 2 72  ? 178.419 184.682 138.455 1.00 44.73  ? 72  G   B "C2'" 1 
ATOM 4724 O "O2'" . G   B 2 72  ? 179.306 185.764 138.210 1.00 46.67  ? 72  G   B "O2'" 1 
ATOM 4725 C "C1'" . G   B 2 72  ? 178.719 184.128 139.845 1.00 41.22  ? 72  G   B "C1'" 1 
ATOM 4726 N N9    . G   B 2 72  ? 178.551 182.665 139.936 1.00 36.95  ? 72  G   B N9    1 
ATOM 4727 C C8    . G   B 2 72  ? 177.537 181.975 140.546 1.00 34.19  ? 72  G   B C8    1 
ATOM 4728 N N7    . G   B 2 72  ? 177.683 180.683 140.476 1.00 32.68  ? 72  G   B N7    1 
ATOM 4729 C C5    . G   B 2 72  ? 178.870 180.506 139.785 1.00 34.23  ? 72  G   B C5    1 
ATOM 4730 C C6    . G   B 2 72  ? 179.544 179.320 139.397 1.00 35.62  ? 72  G   B C6    1 
ATOM 4731 O O6    . G   B 2 72  ? 179.217 178.148 139.612 1.00 36.04  ? 72  G   B O6    1 
ATOM 4732 N N1    . G   B 2 72  ? 180.718 179.594 138.707 1.00 37.09  ? 72  G   B N1    1 
ATOM 4733 C C2    . G   B 2 72  ? 181.180 180.851 138.418 1.00 39.35  ? 72  G   B C2    1 
ATOM 4734 N N2    . G   B 2 72  ? 182.331 180.921 137.739 1.00 41.78  ? 72  G   B N2    1 
ATOM 4735 N N3    . G   B 2 72  ? 180.559 181.963 138.769 1.00 38.77  ? 72  G   B N3    1 
ATOM 4736 C C4    . G   B 2 72  ? 179.418 181.719 139.446 1.00 36.76  ? 72  G   B C4    1 
ATOM 4737 P P     . A   B 2 73  ? 175.915 185.754 136.314 1.00 56.48  ? 73  A   B P     1 
ATOM 4738 O OP1   . A   B 2 73  ? 175.396 186.982 135.664 1.00 52.55  ? 73  A   B OP1   1 
ATOM 4739 O OP2   . A   B 2 73  ? 174.993 184.633 136.614 1.00 50.65  ? 73  A   B OP2   1 
ATOM 4740 O "O5'" . A   B 2 73  ? 177.101 185.186 135.417 1.00 54.09  ? 73  A   B "O5'" 1 
ATOM 4741 C "C5'" . A   B 2 73  ? 178.184 186.016 135.027 1.00 52.23  ? 73  A   B "C5'" 1 
ATOM 4742 C "C4'" . A   B 2 73  ? 179.306 185.213 134.417 1.00 52.34  ? 73  A   B "C4'" 1 
ATOM 4743 O "O4'" . A   B 2 73  ? 179.859 184.305 135.402 1.00 49.20  ? 73  A   B "O4'" 1 
ATOM 4744 C "C3'" . A   B 2 73  ? 178.927 184.306 133.259 1.00 51.91  ? 73  A   B "C3'" 1 
ATOM 4745 O "O3'" . A   B 2 73  ? 178.818 184.997 132.029 1.00 58.65  ? 73  A   B "O3'" 1 
ATOM 4746 C "C2'" . A   B 2 73  ? 180.040 183.269 133.276 1.00 50.28  ? 73  A   B "C2'" 1 
ATOM 4747 O "O2'" . A   B 2 73  ? 181.220 183.796 132.691 1.00 52.37  ? 73  A   B "O2'" 1 
ATOM 4748 C "C1'" . A   B 2 73  ? 180.283 183.113 134.773 1.00 46.50  ? 73  A   B "C1'" 1 
ATOM 4749 N N9    . A   B 2 73  ? 179.543 181.980 135.358 1.00 45.58  ? 73  A   B N9    1 
ATOM 4750 C C8    . A   B 2 73  ? 178.416 182.035 136.134 1.00 43.45  ? 73  A   B C8    1 
ATOM 4751 N N7    . A   B 2 73  ? 177.986 180.866 136.533 1.00 40.80  ? 73  A   B N7    1 
ATOM 4752 C C5    . A   B 2 73  ? 178.895 179.980 135.982 1.00 40.29  ? 73  A   B C5    1 
ATOM 4753 C C6    . A   B 2 73  ? 178.997 178.583 136.035 1.00 39.76  ? 73  A   B C6    1 
ATOM 4754 N N6    . A   B 2 73  ? 178.136 177.815 136.697 1.00 39.11  ? 73  A   B N6    1 
ATOM 4755 N N1    . A   B 2 73  ? 180.019 177.994 135.382 1.00 43.39  ? 73  A   B N1    1 
ATOM 4756 C C2    . A   B 2 73  ? 180.885 178.769 134.719 1.00 45.13  ? 73  A   B C2    1 
ATOM 4757 N N3    . A   B 2 73  ? 180.894 180.094 134.596 1.00 44.81  ? 73  A   B N3    1 
ATOM 4758 C C4    . A   B 2 73  ? 179.863 180.647 135.259 1.00 44.71  ? 73  A   B C4    1 
ATOM 4759 P P     . A   B 2 74  ? 177.745 184.522 130.935 1.00 62.19  ? 74  A   B P     1 
ATOM 4760 O OP1   . A   B 2 74  ? 177.634 185.580 129.903 1.00 59.17  ? 74  A   B OP1   1 
ATOM 4761 O OP2   . A   B 2 74  ? 176.532 184.080 131.662 1.00 55.28  ? 74  A   B OP2   1 
ATOM 4762 O "O5'" . A   B 2 74  ? 178.417 183.241 130.269 1.00 60.27  ? 74  A   B "O5'" 1 
ATOM 4763 C "C5'" . A   B 2 74  ? 179.670 183.333 129.609 1.00 57.42  ? 74  A   B "C5'" 1 
ATOM 4764 C "C4'" . A   B 2 74  ? 180.263 181.969 129.358 1.00 56.57  ? 74  A   B "C4'" 1 
ATOM 4765 O "O4'" . A   B 2 74  ? 180.560 181.318 130.620 1.00 55.34  ? 74  A   B "O4'" 1 
ATOM 4766 C "C3'" . A   B 2 74  ? 179.366 180.977 128.638 1.00 59.30  ? 74  A   B "C3'" 1 
ATOM 4767 O "O3'" . A   B 2 74  ? 179.332 181.172 127.237 1.00 63.62  ? 74  A   B "O3'" 1 
ATOM 4768 C "C2'" . A   B 2 74  ? 179.955 179.638 129.057 1.00 58.05  ? 74  A   B "C2'" 1 
ATOM 4769 O "O2'" . A   B 2 74  ? 181.138 179.357 128.323 1.00 59.05  ? 74  A   B "O2'" 1 
ATOM 4770 C "C1'" . A   B 2 74  ? 180.348 179.926 130.504 1.00 54.52  ? 74  A   B "C1'" 1 
ATOM 4771 N N9    . A   B 2 74  ? 179.295 179.523 131.456 1.00 51.52  ? 74  A   B N9    1 
ATOM 4772 C C8    . A   B 2 74  ? 178.415 180.324 132.136 1.00 50.09  ? 74  A   B C8    1 
ATOM 4773 N N7    . A   B 2 74  ? 177.593 179.668 132.917 1.00 48.89  ? 74  A   B N7    1 
ATOM 4774 C C5    . A   B 2 74  ? 177.958 178.342 132.740 1.00 47.27  ? 74  A   B C5    1 
ATOM 4775 C C6    . A   B 2 74  ? 177.474 177.140 133.287 1.00 45.85  ? 74  A   B C6    1 
ATOM 4776 N N6    . A   B 2 74  ? 176.474 177.070 134.163 1.00 45.70  ? 74  A   B N6    1 
ATOM 4777 N N1    . A   B 2 74  ? 178.060 175.988 132.899 1.00 47.81  ? 74  A   B N1    1 
ATOM 4778 C C2    . A   B 2 74  ? 179.066 176.049 132.020 1.00 50.15  ? 74  A   B C2    1 
ATOM 4779 N N3    . A   B 2 74  ? 179.607 177.114 131.438 1.00 49.57  ? 74  A   B N3    1 
ATOM 4780 C C4    . A   B 2 74  ? 179.004 178.240 131.844 1.00 48.85  ? 74  A   B C4    1 
ATOM 4781 P P     . G   B 2 75  ? 177.995 180.837 126.413 1.00 69.02  ? 75  G   B P     1 
ATOM 4782 O OP1   . G   B 2 75  ? 178.187 181.344 125.032 1.00 62.53  ? 75  G   B OP1   1 
ATOM 4783 O OP2   . G   B 2 75  ? 176.824 181.291 127.203 1.00 62.94  ? 75  G   B OP2   1 
ATOM 4784 O "O5'" . G   B 2 75  ? 177.968 179.246 126.356 1.00 69.11  ? 75  G   B "O5'" 1 
ATOM 4785 C "C5'" . G   B 2 75  ? 178.933 178.535 125.598 1.00 66.45  ? 75  G   B "C5'" 1 
ATOM 4786 C "C4'" . G   B 2 75  ? 178.948 177.066 125.937 1.00 65.83  ? 75  G   B "C4'" 1 
ATOM 4787 O "O4'" . G   B 2 75  ? 179.157 176.884 127.362 1.00 62.63  ? 75  G   B "O4'" 1 
ATOM 4788 C "C3'" . G   B 2 75  ? 177.672 176.289 125.660 1.00 64.88  ? 75  G   B "C3'" 1 
ATOM 4789 O "O3'" . G   B 2 75  ? 177.506 175.946 124.296 1.00 67.84  ? 75  G   B "O3'" 1 
ATOM 4790 C "C2'" . G   B 2 75  ? 177.825 175.084 126.574 1.00 63.53  ? 75  G   B "C2'" 1 
ATOM 4791 O "O2'" . G   B 2 75  ? 178.732 174.145 126.018 1.00 64.75  ? 75  G   B "O2'" 1 
ATOM 4792 C "C1'" . G   B 2 75  ? 178.483 175.721 127.798 1.00 59.54  ? 75  G   B "C1'" 1 
ATOM 4793 N N9    . G   B 2 75  ? 177.486 176.094 128.818 1.00 54.27  ? 75  G   B N9    1 
ATOM 4794 C C8    . G   B 2 75  ? 177.061 177.345 129.180 1.00 54.78  ? 75  G   B C8    1 
ATOM 4795 N N7    . G   B 2 75  ? 176.156 177.320 130.120 1.00 54.36  ? 75  G   B N7    1 
ATOM 4796 C C5    . G   B 2 75  ? 175.971 175.973 130.396 1.00 52.92  ? 75  G   B C5    1 
ATOM 4797 C C6    . G   B 2 75  ? 175.116 175.314 131.319 1.00 51.41  ? 75  G   B C6    1 
ATOM 4798 O O6    . G   B 2 75  ? 174.320 175.810 132.125 1.00 50.06  ? 75  G   B O6    1 
ATOM 4799 N N1    . G   B 2 75  ? 175.259 173.932 131.258 1.00 51.48  ? 75  G   B N1    1 
ATOM 4800 C C2    . G   B 2 75  ? 176.110 173.276 130.411 1.00 52.83  ? 75  G   B C2    1 
ATOM 4801 N N2    . G   B 2 75  ? 176.126 171.942 130.474 1.00 52.93  ? 75  G   B N2    1 
ATOM 4802 N N3    . G   B 2 75  ? 176.905 173.872 129.551 1.00 55.12  ? 75  G   B N3    1 
ATOM 4803 C C4    . G   B 2 75  ? 176.786 175.210 129.595 1.00 53.87  ? 75  G   B C4    1 
ATOM 4804 P P     . G   B 2 76  ? 176.031 175.835 123.667 1.00 75.45  ? 76  G   B P     1 
ATOM 4805 O OP1   . G   B 2 76  ? 176.178 175.628 122.204 1.00 67.72  ? 76  G   B OP1   1 
ATOM 4806 O OP2   . G   B 2 76  ? 175.222 176.974 124.167 1.00 66.49  ? 76  G   B OP2   1 
ATOM 4807 O "O5'" . G   B 2 76  ? 175.435 174.499 124.298 1.00 72.82  ? 76  G   B "O5'" 1 
ATOM 4808 C "C5'" . G   B 2 76  ? 175.949 173.228 123.930 1.00 67.88  ? 76  G   B "C5'" 1 
ATOM 4809 C "C4'" . G   B 2 76  ? 175.432 172.134 124.830 1.00 64.20  ? 76  G   B "C4'" 1 
ATOM 4810 O "O4'" . G   B 2 76  ? 175.610 172.512 126.216 1.00 61.02  ? 76  G   B "O4'" 1 
ATOM 4811 C "C3'" . G   B 2 76  ? 173.949 171.817 124.725 1.00 63.17  ? 76  G   B "C3'" 1 
ATOM 4812 O "O3'" . G   B 2 76  ? 173.645 170.976 123.626 1.00 65.15  ? 76  G   B "O3'" 1 
ATOM 4813 C "C2'" . G   B 2 76  ? 173.649 171.177 126.074 1.00 61.66  ? 76  G   B "C2'" 1 
ATOM 4814 O "O2'" . G   B 2 76  ? 174.050 169.815 126.083 1.00 63.44  ? 76  G   B "O2'" 1 
ATOM 4815 C "C1'" . G   B 2 76  ? 174.579 171.954 127.001 1.00 57.83  ? 76  G   B "C1'" 1 
ATOM 4816 N N9    . G   B 2 76  ? 173.896 173.027 127.748 1.00 56.05  ? 76  G   B N9    1 
ATOM 4817 C C8    . G   B 2 76  ? 174.065 174.380 127.605 1.00 56.62  ? 76  G   B C8    1 
ATOM 4818 N N7    . G   B 2 76  ? 173.333 175.074 128.433 1.00 56.85  ? 76  G   B N7    1 
ATOM 4819 C C5    . G   B 2 76  ? 172.648 174.124 129.176 1.00 55.52  ? 76  G   B C5    1 
ATOM 4820 C C6    . G   B 2 76  ? 171.702 174.272 130.223 1.00 57.73  ? 76  G   B C6    1 
ATOM 4821 O O6    . G   B 2 76  ? 171.276 175.313 130.730 1.00 58.23  ? 76  G   B O6    1 
ATOM 4822 N N1    . G   B 2 76  ? 171.253 173.045 130.696 1.00 56.47  ? 76  G   B N1    1 
ATOM 4823 C C2    . G   B 2 76  ? 171.662 171.834 130.211 1.00 55.54  ? 76  G   B C2    1 
ATOM 4824 N N2    . G   B 2 76  ? 171.127 170.750 130.780 1.00 56.06  ? 76  G   B N2    1 
ATOM 4825 N N3    . G   B 2 76  ? 172.537 171.682 129.237 1.00 55.71  ? 76  G   B N3    1 
ATOM 4826 C C4    . G   B 2 76  ? 172.989 172.858 128.766 1.00 55.45  ? 76  G   B C4    1 
ATOM 4827 P P     . G   B 2 77  ? 172.257 171.136 122.834 1.00 69.71  ? 77  G   B P     1 
ATOM 4828 O OP1   . G   B 2 77  ? 172.170 170.017 121.865 1.00 62.45  ? 77  G   B OP1   1 
ATOM 4829 O OP2   . G   B 2 77  ? 172.150 172.535 122.354 1.00 65.18  ? 77  G   B OP2   1 
ATOM 4830 O "O5'" . G   B 2 77  ? 171.138 170.905 123.945 1.00 64.09  ? 77  G   B "O5'" 1 
ATOM 4831 C "C5'" . G   B 2 77  ? 170.821 169.599 124.405 1.00 55.91  ? 77  G   B "C5'" 1 
ATOM 4832 C "C4'" . G   B 2 77  ? 169.872 169.640 125.574 1.00 53.87  ? 77  G   B "C4'" 1 
ATOM 4833 O "O4'" . G   B 2 77  ? 170.407 170.492 126.618 1.00 54.16  ? 77  G   B "O4'" 1 
ATOM 4834 C "C3'" . G   B 2 77  ? 168.498 170.223 125.293 1.00 54.77  ? 77  G   B "C3'" 1 
ATOM 4835 O "O3'" . G   B 2 77  ? 167.625 169.291 124.683 1.00 55.76  ? 77  G   B "O3'" 1 
ATOM 4836 C "C2'" . G   B 2 77  ? 168.039 170.676 126.673 1.00 56.85  ? 77  G   B "C2'" 1 
ATOM 4837 O "O2'" . G   B 2 77  ? 167.562 169.576 127.432 1.00 52.00  ? 77  G   B "O2'" 1 
ATOM 4838 C "C1'" . G   B 2 77  ? 169.354 171.152 127.288 1.00 56.39  ? 77  G   B "C1'" 1 
ATOM 4839 N N9    . G   B 2 77  ? 169.542 172.608 127.145 1.00 58.59  ? 77  G   B N9    1 
ATOM 4840 C C8    . G   B 2 77  ? 170.307 173.253 126.206 1.00 58.50  ? 77  G   B C8    1 
ATOM 4841 N N7    . G   B 2 77  ? 170.282 174.549 126.330 1.00 57.89  ? 77  G   B N7    1 
ATOM 4842 C C5    . G   B 2 77  ? 169.454 174.774 127.418 1.00 58.29  ? 77  G   B C5    1 
ATOM 4843 C C6    . G   B 2 77  ? 169.050 175.988 128.024 1.00 63.02  ? 77  G   B C6    1 
ATOM 4844 O O6    . G   B 2 77  ? 169.360 177.144 127.713 1.00 66.14  ? 77  G   B O6    1 
ATOM 4845 N N1    . G   B 2 77  ? 168.205 175.764 129.104 1.00 61.97  ? 77  G   B N1    1 
ATOM 4846 C C2    . G   B 2 77  ? 167.796 174.531 129.541 1.00 61.31  ? 77  G   B C2    1 
ATOM 4847 N N2    . G   B 2 77  ? 166.977 174.527 130.601 1.00 64.12  ? 77  G   B N2    1 
ATOM 4848 N N3    . G   B 2 77  ? 168.163 173.390 128.983 1.00 57.71  ? 77  G   B N3    1 
ATOM 4849 C C4    . G   B 2 77  ? 168.987 173.586 127.933 1.00 57.42  ? 77  G   B C4    1 
ATOM 4850 P P     . A   B 2 78  ? 167.008 169.594 123.232 1.00 66.34  ? 78  A   B P     1 
ATOM 4851 O OP1   . A   B 2 78  ? 168.084 170.130 122.365 1.00 61.01  ? 78  A   B OP1   1 
ATOM 4852 O OP2   . A   B 2 78  ? 165.755 170.364 123.421 1.00 52.78  ? 78  A   B OP2   1 
ATOM 4853 O "O5'" . A   B 2 78  ? 166.607 168.157 122.682 1.00 57.30  ? 78  A   B "O5'" 1 
ATOM 4854 C "C5'" . A   B 2 78  ? 167.533 167.076 122.697 1.00 47.67  ? 78  A   B "C5'" 1 
ATOM 4855 C "C4'" . A   B 2 78  ? 166.843 165.736 122.588 1.00 44.27  ? 78  A   B "C4'" 1 
ATOM 4856 O "O4'" . A   B 2 78  ? 166.196 165.420 123.849 1.00 34.99  ? 78  A   B "O4'" 1 
ATOM 4857 C "C3'" . A   B 2 78  ? 165.764 165.629 121.512 1.00 45.14  ? 78  A   B "C3'" 1 
ATOM 4858 O "O3'" . A   B 2 78  ? 165.797 164.325 120.937 1.00 52.73  ? 78  A   B "O3'" 1 
ATOM 4859 C "C2'" . A   B 2 78  ? 164.471 165.806 122.305 1.00 42.70  ? 78  A   B "C2'" 1 
ATOM 4860 O "O2'" . A   B 2 78  ? 163.331 165.219 121.714 1.00 42.31  ? 78  A   B "O2'" 1 
ATOM 4861 C "C1'" . A   B 2 78  ? 164.827 165.146 123.633 1.00 32.70  ? 78  A   B "C1'" 1 
ATOM 4862 N N9    . A   B 2 78  ? 164.079 165.675 124.774 1.00 28.78  ? 78  A   B N9    1 
ATOM 4863 C C8    . A   B 2 78  ? 164.449 166.704 125.598 1.00 28.96  ? 78  A   B C8    1 
ATOM 4864 N N7    . A   B 2 78  ? 163.583 166.960 126.544 1.00 25.81  ? 78  A   B N7    1 
ATOM 4865 C C5    . A   B 2 78  ? 162.578 166.030 126.331 1.00 23.62  ? 78  A   B C5    1 
ATOM 4866 C C6    . A   B 2 78  ? 161.369 165.776 126.996 1.00 22.85  ? 78  A   B C6    1 
ATOM 4867 N N6    . A   B 2 78  ? 160.951 166.465 128.058 1.00 24.11  ? 78  A   B N6    1 
ATOM 4868 N N1    . A   B 2 78  ? 160.592 164.778 126.532 1.00 21.63  ? 78  A   B N1    1 
ATOM 4869 C C2    . A   B 2 78  ? 161.006 164.083 125.467 1.00 22.14  ? 78  A   B C2    1 
ATOM 4870 N N3    . A   B 2 78  ? 162.122 164.225 124.759 1.00 24.56  ? 78  A   B N3    1 
ATOM 4871 C C4    . A   B 2 78  ? 162.873 165.225 125.250 1.00 24.82  ? 78  A   B C4    1 
ATOM 4872 P P     . U   B 2 79  ? 166.218 164.137 119.399 1.00 67.73  ? 79  U   B P     1 
ATOM 4873 O OP1   . U   B 2 79  ? 165.952 165.411 118.687 1.00 62.88  ? 79  U   B OP1   1 
ATOM 4874 O OP2   . U   B 2 79  ? 165.606 162.878 118.908 1.00 61.01  ? 79  U   B OP2   1 
ATOM 4875 O "O5'" . U   B 2 79  ? 167.795 163.930 119.451 1.00 65.05  ? 79  U   B "O5'" 1 
ATOM 4876 C "C5'" . U   B 2 79  ? 168.361 162.741 119.992 1.00 60.40  ? 79  U   B "C5'" 1 
ATOM 4877 C "C4'" . U   B 2 79  ? 169.870 162.759 119.943 1.00 62.16  ? 79  U   B "C4'" 1 
ATOM 4878 O "O4'" . U   B 2 79  ? 170.306 163.131 118.605 1.00 68.13  ? 79  U   B "O4'" 1 
ATOM 4879 C "C3'" . U   B 2 79  ? 170.547 163.740 120.897 1.00 58.94  ? 79  U   B "C3'" 1 
ATOM 4880 O "O3'" . U   B 2 79  ? 171.780 163.183 121.352 1.00 60.83  ? 79  U   B "O3'" 1 
ATOM 4881 C "C2'" . U   B 2 79  ? 170.841 164.936 119.999 1.00 64.08  ? 79  U   B "C2'" 1 
ATOM 4882 O "O2'" . U   B 2 79  ? 171.899 165.758 120.444 1.00 58.61  ? 79  U   B "O2'" 1 
ATOM 4883 C "C1'" . U   B 2 79  ? 171.173 164.247 118.681 1.00 71.43  ? 79  U   B "C1'" 1 
ATOM 4884 N N1    . U   B 2 79  ? 170.962 165.084 117.492 1.00 73.86  ? 79  U   B N1    1 
ATOM 4885 C C2    . U   B 2 79  ? 172.058 165.333 116.690 1.00 74.15  ? 79  U   B C2    1 
ATOM 4886 O O2    . U   B 2 79  ? 173.166 164.888 116.932 1.00 70.35  ? 79  U   B O2    1 
ATOM 4887 N N3    . U   B 2 79  ? 171.809 166.119 115.593 1.00 77.67  ? 79  U   B N3    1 
ATOM 4888 C C4    . U   B 2 79  ? 170.600 166.671 115.227 1.00 79.75  ? 79  U   B C4    1 
ATOM 4889 O O4    . U   B 2 79  ? 170.534 167.360 114.208 1.00 77.95  ? 79  U   B O4    1 
ATOM 4890 C C5    . U   B 2 79  ? 169.515 166.368 116.110 1.00 76.50  ? 79  U   B C5    1 
ATOM 4891 C C6    . U   B 2 79  ? 169.727 165.604 117.187 1.00 71.20  ? 79  U   B C6    1 
ATOM 4892 P P     . A   B 2 80  ? 171.918 162.632 122.854 1.00 62.77  ? 80  A   B P     1 
ATOM 4893 O OP1   . A   B 2 80  ? 173.357 162.565 123.203 1.00 51.21  ? 80  A   B OP1   1 
ATOM 4894 O OP2   . A   B 2 80  ? 171.076 161.417 122.972 1.00 50.10  ? 80  A   B OP2   1 
ATOM 4895 O "O5'" . A   B 2 80  ? 171.262 163.773 123.747 1.00 48.91  ? 80  A   B "O5'" 1 
ATOM 4896 C "C5'" . A   B 2 80  ? 171.954 164.982 124.019 1.00 41.25  ? 80  A   B "C5'" 1 
ATOM 4897 C "C4'" . A   B 2 80  ? 171.419 165.635 125.263 1.00 35.80  ? 80  A   B "C4'" 1 
ATOM 4898 O "O4'" . A   B 2 80  ? 169.995 165.851 125.123 1.00 38.56  ? 80  A   B "O4'" 1 
ATOM 4899 C "C3'" . A   B 2 80  ? 171.552 164.807 126.524 1.00 31.66  ? 80  A   B "C3'" 1 
ATOM 4900 O "O3'" . A   B 2 80  ? 172.835 164.943 127.106 1.00 34.12  ? 80  A   B "O3'" 1 
ATOM 4901 C "C2'" . A   B 2 80  ? 170.416 165.326 127.396 1.00 30.65  ? 80  A   B "C2'" 1 
ATOM 4902 O "O2'" . A   B 2 80  ? 170.788 166.542 128.025 1.00 32.75  ? 80  A   B "O2'" 1 
ATOM 4903 C "C1'" . A   B 2 80  ? 169.347 165.639 126.356 1.00 31.03  ? 80  A   B "C1'" 1 
ATOM 4904 N N9    . A   B 2 80  ? 168.342 164.571 126.167 1.00 25.50  ? 80  A   B N9    1 
ATOM 4905 C C8    . A   B 2 80  ? 168.357 163.627 125.176 1.00 26.12  ? 80  A   B C8    1 
ATOM 4906 N N7    . A   B 2 80  ? 167.329 162.824 125.183 1.00 23.54  ? 80  A   B N7    1 
ATOM 4907 C C5    . A   B 2 80  ? 166.568 163.274 126.246 1.00 21.58  ? 80  A   B C5    1 
ATOM 4908 C C6    . A   B 2 80  ? 165.345 162.831 126.777 1.00 20.44  ? 80  A   B C6    1 
ATOM 4909 N N6    . A   B 2 80  ? 164.653 161.800 126.291 1.00 20.47  ? 80  A   B N6    1 
ATOM 4910 N N1    . A   B 2 80  ? 164.843 163.487 127.839 1.00 18.17  ? 80  A   B N1    1 
ATOM 4911 C C2    . A   B 2 80  ? 165.529 164.524 128.333 1.00 18.78  ? 80  A   B C2    1 
ATOM 4912 N N3    . A   B 2 80  ? 166.690 165.033 127.920 1.00 23.03  ? 80  A   B N3    1 
ATOM 4913 C C4    . A   B 2 80  ? 167.169 164.357 126.859 1.00 22.86  ? 80  A   B C4    1 
ATOM 4914 P P     . U   B 2 81  ? 173.261 164.055 128.369 1.00 31.80  ? 81  U   B P     1 
ATOM 4915 O OP1   . U   B 2 81  ? 174.742 164.042 128.433 1.00 31.08  ? 81  U   B OP1   1 
ATOM 4916 O OP2   . U   B 2 81  ? 172.526 162.770 128.298 1.00 28.10  ? 81  U   B OP2   1 
ATOM 4917 O "O5'" . U   B 2 81  ? 172.719 164.889 129.611 1.00 27.23  ? 81  U   B "O5'" 1 
ATOM 4918 C "C5'" . U   B 2 81  ? 172.612 164.290 130.887 1.00 27.60  ? 81  U   B "C5'" 1 
ATOM 4919 C "C4'" . U   B 2 81  ? 171.295 164.602 131.546 1.00 25.40  ? 81  U   B "C4'" 1 
ATOM 4920 O "O4'" . U   B 2 81  ? 170.229 164.615 130.566 1.00 22.64  ? 81  U   B "O4'" 1 
ATOM 4921 C "C3'" . U   B 2 81  ? 170.834 163.585 132.569 1.00 24.90  ? 81  U   B "C3'" 1 
ATOM 4922 O "O3'" . U   B 2 81  ? 171.470 163.748 133.819 1.00 28.18  ? 81  U   B "O3'" 1 
ATOM 4923 C "C2'" . U   B 2 81  ? 169.331 163.809 132.612 1.00 21.41  ? 81  U   B "C2'" 1 
ATOM 4924 O "O2'" . U   B 2 81  ? 169.016 164.937 133.412 1.00 26.52  ? 81  U   B "O2'" 1 
ATOM 4925 C "C1'" . U   B 2 81  ? 169.030 164.156 131.155 1.00 20.13  ? 81  U   B "C1'" 1 
ATOM 4926 N N1    . U   B 2 81  ? 168.501 163.021 130.355 1.00 16.68  ? 81  U   B N1    1 
ATOM 4927 C C2    . U   B 2 81  ? 167.263 162.462 130.637 1.00 14.93  ? 81  U   B C2    1 
ATOM 4928 O O2    . U   B 2 81  ? 166.527 162.793 131.549 1.00 15.57  ? 81  U   B O2    1 
ATOM 4929 N N3    . U   B 2 81  ? 166.879 161.447 129.806 1.00 12.14  ? 81  U   B N3    1 
ATOM 4930 C C4    . U   B 2 81  ? 167.570 160.937 128.732 1.00 15.21  ? 81  U   B C4    1 
ATOM 4931 O O4    . U   B 2 81  ? 167.082 160.017 128.080 1.00 17.71  ? 81  U   B O4    1 
ATOM 4932 C C5    . U   B 2 81  ? 168.823 161.567 128.488 1.00 15.72  ? 81  U   B C5    1 
ATOM 4933 C C6    . U   B 2 81  ? 169.222 162.559 129.284 1.00 17.17  ? 81  U   B C6    1 
ATOM 4934 P P     . A   B 2 82  ? 172.101 162.479 134.561 1.00 24.15  ? 82  A   B P     1 
ATOM 4935 O OP1   . A   B 2 82  ? 173.197 162.962 135.432 1.00 27.79  ? 82  A   B OP1   1 
ATOM 4936 O OP2   . A   B 2 82  ? 172.367 161.446 133.533 1.00 17.84  ? 82  A   B OP2   1 
ATOM 4937 O "O5'" . A   B 2 82  ? 170.913 161.961 135.480 1.00 25.86  ? 82  A   B "O5'" 1 
ATOM 4938 C "C5'" . A   B 2 82  ? 170.036 162.882 136.116 1.00 20.68  ? 82  A   B "C5'" 1 
ATOM 4939 C "C4'" . A   B 2 82  ? 168.664 162.298 136.347 1.00 19.50  ? 82  A   B "C4'" 1 
ATOM 4940 O "O4'" . A   B 2 82  ? 168.048 161.953 135.073 1.00 20.92  ? 82  A   B "O4'" 1 
ATOM 4941 C "C3'" . A   B 2 82  ? 168.624 161.033 137.200 1.00 17.08  ? 82  A   B "C3'" 1 
ATOM 4942 O "O3'" . A   B 2 82  ? 167.470 161.070 138.033 1.00 19.33  ? 82  A   B "O3'" 1 
ATOM 4943 C "C2'" . A   B 2 82  ? 168.468 159.928 136.162 1.00 14.71  ? 82  A   B "C2'" 1 
ATOM 4944 O "O2'" . A   B 2 82  ? 167.873 158.743 136.644 1.00 17.53  ? 82  A   B "O2'" 1 
ATOM 4945 C "C1'" . A   B 2 82  ? 167.602 160.614 135.114 1.00 13.77  ? 82  A   B "C1'" 1 
ATOM 4946 N N9    . A   B 2 82  ? 167.712 160.020 133.777 1.00 11.01  ? 82  A   B N9    1 
ATOM 4947 C C8    . A   B 2 82  ? 168.746 160.098 132.885 1.00 11.28  ? 82  A   B C8    1 
ATOM 4948 N N7    . A   B 2 82  ? 168.541 159.431 131.779 1.00 11.02  ? 82  A   B N7    1 
ATOM 4949 C C5    . A   B 2 82  ? 167.286 158.870 131.954 1.00 11.08  ? 82  A   B C5    1 
ATOM 4950 C C6    . A   B 2 82  ? 166.482 158.042 131.149 1.00 9.98   ? 82  A   B C6    1 
ATOM 4951 N N6    . A   B 2 82  ? 166.819 157.605 129.940 1.00 9.68   ? 82  A   B N6    1 
ATOM 4952 N N1    . A   B 2 82  ? 165.285 157.663 131.633 1.00 10.05  ? 82  A   B N1    1 
ATOM 4953 C C2    . A   B 2 82  ? 164.914 158.090 132.842 1.00 9.46   ? 82  A   B C2    1 
ATOM 4954 N N3    . A   B 2 82  ? 165.576 158.865 133.687 1.00 10.43  ? 82  A   B N3    1 
ATOM 4955 C C4    . A   B 2 82  ? 166.766 159.226 133.179 1.00 10.84  ? 82  A   B C4    1 
ATOM 4956 P P     . C   B 2 83  ? 167.591 160.752 139.600 1.00 19.32  ? 83  C   B P     1 
ATOM 4957 O OP1   . C   B 2 83  ? 166.629 161.619 140.310 1.00 19.75  ? 83  C   B OP1   1 
ATOM 4958 O OP2   . C   B 2 83  ? 169.018 160.799 139.979 1.00 17.79  ? 83  C   B OP2   1 
ATOM 4959 O "O5'" . C   B 2 83  ? 167.114 159.240 139.715 1.00 19.51  ? 83  C   B "O5'" 1 
ATOM 4960 C "C5'" . C   B 2 83  ? 166.441 158.763 140.874 1.00 15.99  ? 83  C   B "C5'" 1 
ATOM 4961 C "C4'" . C   B 2 83  ? 165.234 157.925 140.528 1.00 16.35  ? 83  C   B "C4'" 1 
ATOM 4962 O "O4'" . C   B 2 83  ? 164.034 158.732 140.647 1.00 17.47  ? 83  C   B "O4'" 1 
ATOM 4963 C "C3'" . C   B 2 83  ? 165.208 157.331 139.121 1.00 15.73  ? 83  C   B "C3'" 1 
ATOM 4964 O "O3'" . C   B 2 83  ? 164.549 156.069 139.168 1.00 16.77  ? 83  C   B "O3'" 1 
ATOM 4965 C "C2'" . C   B 2 83  ? 164.329 158.318 138.362 1.00 15.50  ? 83  C   B "C2'" 1 
ATOM 4966 O "O2'" . C   B 2 83  ? 163.713 157.795 137.207 1.00 14.73  ? 83  C   B "O2'" 1 
ATOM 4967 C "C1'" . C   B 2 83  ? 163.312 158.694 139.432 1.00 16.10  ? 83  C   B "C1'" 1 
ATOM 4968 N N1    . C   B 2 83  ? 162.688 160.009 139.235 1.00 16.17  ? 83  C   B N1    1 
ATOM 4969 C C2    . C   B 2 83  ? 161.304 160.098 139.305 1.00 14.76  ? 83  C   B C2    1 
ATOM 4970 O O2    . C   B 2 83  ? 160.655 159.076 139.531 1.00 15.19  ? 83  C   B O2    1 
ATOM 4971 N N3    . C   B 2 83  ? 160.711 161.292 139.135 1.00 14.63  ? 83  C   B N3    1 
ATOM 4972 C C4    . C   B 2 83  ? 161.448 162.371 138.899 1.00 14.41  ? 83  C   B C4    1 
ATOM 4973 N N4    . C   B 2 83  ? 160.812 163.528 138.736 1.00 15.85  ? 83  C   B N4    1 
ATOM 4974 C C5    . C   B 2 83  ? 162.865 162.313 138.821 1.00 14.65  ? 83  C   B C5    1 
ATOM 4975 C C6    . C   B 2 83  ? 163.440 161.121 138.994 1.00 16.24  ? 83  C   B C6    1 
ATOM 4976 P P     . G   B 2 84  ? 165.314 154.728 138.737 1.00 19.87  ? 84  G   B P     1 
ATOM 4977 O OP1   . G   B 2 84  ? 164.661 153.590 139.420 1.00 18.92  ? 84  G   B OP1   1 
ATOM 4978 O OP2   . G   B 2 84  ? 166.767 154.945 138.889 1.00 15.23  ? 84  G   B OP2   1 
ATOM 4979 O "O5'" . G   B 2 84  ? 165.015 154.606 137.183 1.00 15.43  ? 84  G   B "O5'" 1 
ATOM 4980 C "C5'" . G   B 2 84  ? 163.819 154.021 136.694 1.00 12.89  ? 84  G   B "C5'" 1 
ATOM 4981 C "C4'" . G   B 2 84  ? 163.955 153.726 135.228 1.00 11.33  ? 84  G   B "C4'" 1 
ATOM 4982 O "O4'" . G   B 2 84  ? 164.387 154.932 134.558 1.00 14.67  ? 84  G   B "O4'" 1 
ATOM 4983 C "C3'" . G   B 2 84  ? 165.016 152.697 134.882 1.00 12.19  ? 84  G   B "C3'" 1 
ATOM 4984 O "O3'" . G   B 2 84  ? 164.514 151.376 134.937 1.00 15.84  ? 84  G   B "O3'" 1 
ATOM 4985 C "C2'" . G   B 2 84  ? 165.480 153.116 133.494 1.00 11.27  ? 84  G   B "C2'" 1 
ATOM 4986 O "O2'" . G   B 2 84  ? 164.592 152.632 132.501 1.00 11.16  ? 84  G   B "O2'" 1 
ATOM 4987 C "C1'" . G   B 2 84  ? 165.331 154.630 133.560 1.00 11.12  ? 84  G   B "C1'" 1 
ATOM 4988 N N9    . G   B 2 84  ? 166.577 155.365 133.862 1.00 9.00   ? 84  G   B N9    1 
ATOM 4989 C C8    . G   B 2 84  ? 166.737 156.237 134.906 1.00 8.92   ? 84  G   B C8    1 
ATOM 4990 N N7    . G   B 2 84  ? 167.905 156.798 134.937 1.00 9.54   ? 84  G   B N7    1 
ATOM 4991 C C5    . G   B 2 84  ? 168.565 156.282 133.837 1.00 9.07   ? 84  G   B C5    1 
ATOM 4992 C C6    . G   B 2 84  ? 169.879 156.523 133.361 1.00 9.54   ? 84  G   B C6    1 
ATOM 4993 O O6    . G   B 2 84  ? 170.749 157.268 133.822 1.00 10.82  ? 84  G   B O6    1 
ATOM 4994 N N1    . G   B 2 84  ? 170.148 155.789 132.216 1.00 8.98   ? 84  G   B N1    1 
ATOM 4995 C C2    . G   B 2 84  ? 169.267 154.938 131.616 1.00 9.25   ? 84  G   B C2    1 
ATOM 4996 N N2    . G   B 2 84  ? 169.706 154.312 130.523 1.00 10.34  ? 84  G   B N2    1 
ATOM 4997 N N3    . G   B 2 84  ? 168.046 154.708 132.044 1.00 9.88   ? 84  G   B N3    1 
ATOM 4998 C C4    . G   B 2 84  ? 167.752 155.411 133.152 1.00 9.47   ? 84  G   B C4    1 
ATOM 4999 P P     . C   B 2 85  ? 165.432 150.183 135.477 1.00 16.89  ? 85  C   B P     1 
ATOM 5000 O OP1   . C   B 2 85  ? 164.584 148.976 135.599 1.00 19.73  ? 85  C   B OP1   1 
ATOM 5001 O OP2   . C   B 2 85  ? 166.176 150.682 136.654 1.00 12.45  ? 85  C   B OP2   1 
ATOM 5002 O "O5'" . C   B 2 85  ? 166.474 149.950 134.300 1.00 15.23  ? 85  C   B "O5'" 1 
ATOM 5003 C "C5'" . C   B 2 85  ? 166.082 149.345 133.079 1.00 14.93  ? 85  C   B "C5'" 1 
ATOM 5004 C "C4'" . C   B 2 85  ? 167.267 149.147 132.172 1.00 14.79  ? 85  C   B "C4'" 1 
ATOM 5005 O "O4'" . C   B 2 85  ? 167.810 150.436 131.802 1.00 13.21  ? 85  C   B "O4'" 1 
ATOM 5006 C "C3'" . C   B 2 85  ? 168.445 148.413 132.789 1.00 16.42  ? 85  C   B "C3'" 1 
ATOM 5007 O "O3'" . C   B 2 85  ? 168.295 147.009 132.746 1.00 17.03  ? 85  C   B "O3'" 1 
ATOM 5008 C "C2'" . C   B 2 85  ? 169.629 148.920 131.980 1.00 16.83  ? 85  C   B "C2'" 1 
ATOM 5009 O "O2'" . C   B 2 85  ? 169.719 148.234 130.740 1.00 18.38  ? 85  C   B "O2'" 1 
ATOM 5010 C "C1'" . C   B 2 85  ? 169.214 150.358 131.694 1.00 13.73  ? 85  C   B "C1'" 1 
ATOM 5011 N N1    . C   B 2 85  ? 169.814 151.364 132.603 1.00 11.55  ? 85  C   B N1    1 
ATOM 5012 C C2    . C   B 2 85  ? 171.153 151.752 132.477 1.00 12.60  ? 85  C   B C2    1 
ATOM 5013 O O2    . C   B 2 85  ? 171.876 151.211 131.633 1.00 13.82  ? 85  C   B O2    1 
ATOM 5014 N N3    . C   B 2 85  ? 171.638 152.706 133.302 1.00 10.25  ? 85  C   B N3    1 
ATOM 5015 C C4    . C   B 2 85  ? 170.856 153.279 134.207 1.00 8.93   ? 85  C   B C4    1 
ATOM 5016 N N4    . C   B 2 85  ? 171.381 154.214 134.995 1.00 7.34   ? 85  C   B N4    1 
ATOM 5017 C C5    . C   B 2 85  ? 169.498 152.910 134.350 1.00 9.12   ? 85  C   B C5    1 
ATOM 5018 C C6    . C   B 2 85  ? 169.022 151.977 133.528 1.00 9.68   ? 85  C   B C6    1 
ATOM 5019 P P     . U   B 2 86  ? 168.798 146.115 133.974 1.00 23.70  ? 86  U   B P     1 
ATOM 5020 O OP1   . U   B 2 86  ? 168.319 144.728 133.761 1.00 22.39  ? 86  U   B OP1   1 
ATOM 5021 O OP2   . U   B 2 86  ? 168.436 146.832 135.218 1.00 19.51  ? 86  U   B OP2   1 
ATOM 5022 O "O5'" . U   B 2 86  ? 170.382 146.131 133.831 1.00 23.12  ? 86  U   B "O5'" 1 
ATOM 5023 C "C5'" . U   B 2 86  ? 171.019 145.596 132.681 1.00 20.27  ? 86  U   B "C5'" 1 
ATOM 5024 C "C4'" . U   B 2 86  ? 172.485 145.946 132.647 1.00 21.01  ? 86  U   B "C4'" 1 
ATOM 5025 O "O4'" . U   B 2 86  ? 172.654 147.370 132.442 1.00 18.72  ? 86  U   B "O4'" 1 
ATOM 5026 C "C3'" . U   B 2 86  ? 173.270 145.672 133.917 1.00 23.33  ? 86  U   B "C3'" 1 
ATOM 5027 O "O3'" . U   B 2 86  ? 173.632 144.312 134.068 1.00 26.70  ? 86  U   B "O3'" 1 
ATOM 5028 C "C2'" . U   B 2 86  ? 174.464 146.603 133.772 1.00 22.75  ? 86  U   B "C2'" 1 
ATOM 5029 O "O2'" . U   B 2 86  ? 175.426 146.048 132.887 1.00 26.50  ? 86  U   B "O2'" 1 
ATOM 5030 C "C1'" . U   B 2 86  ? 173.831 147.809 133.087 1.00 17.26  ? 86  U   B "C1'" 1 
ATOM 5031 N N1    . U   B 2 86  ? 173.501 148.911 134.022 1.00 13.98  ? 86  U   B N1    1 
ATOM 5032 C C2    . U   B 2 86  ? 174.514 149.777 134.386 1.00 13.81  ? 86  U   B C2    1 
ATOM 5033 O O2    . U   B 2 86  ? 175.659 149.658 133.999 1.00 15.99  ? 86  U   B O2    1 
ATOM 5034 N N3    . U   B 2 86  ? 174.149 150.790 135.229 1.00 10.76  ? 86  U   B N3    1 
ATOM 5035 C C4    . U   B 2 86  ? 172.893 151.021 135.737 1.00 10.96  ? 86  U   B C4    1 
ATOM 5036 O O4    . U   B 2 86  ? 172.704 151.973 136.490 1.00 10.39  ? 86  U   B O4    1 
ATOM 5037 C C5    . U   B 2 86  ? 171.898 150.092 135.313 1.00 12.88  ? 86  U   B C5    1 
ATOM 5038 C C6    . U   B 2 86  ? 172.227 149.100 134.489 1.00 14.78  ? 86  U   B C6    1 
ATOM 5039 P P     . U   B 2 87  ? 173.708 143.656 135.531 1.00 34.43  ? 87  U   B P     1 
ATOM 5040 O OP1   . U   B 2 87  ? 174.018 142.217 135.363 1.00 33.28  ? 87  U   B OP1   1 
ATOM 5041 O OP2   . U   B 2 87  ? 172.493 144.060 136.276 1.00 29.31  ? 87  U   B OP2   1 
ATOM 5042 O "O5'" . U   B 2 87  ? 174.965 144.360 136.213 1.00 29.95  ? 87  U   B "O5'" 1 
ATOM 5043 C "C5'" . U   B 2 87  ? 176.285 144.115 135.750 1.00 26.51  ? 87  U   B "C5'" 1 
ATOM 5044 C "C4'" . U   B 2 87  ? 177.265 145.126 136.292 1.00 24.17  ? 87  U   B "C4'" 1 
ATOM 5045 O "O4'" . U   B 2 87  ? 176.832 146.467 135.945 1.00 25.17  ? 87  U   B "O4'" 1 
ATOM 5046 C "C3'" . U   B 2 87  ? 177.408 145.173 137.803 1.00 25.06  ? 87  U   B "C3'" 1 
ATOM 5047 O "O3'" . U   B 2 87  ? 178.243 144.152 138.317 1.00 30.42  ? 87  U   B "O3'" 1 
ATOM 5048 C "C2'" . U   B 2 87  ? 177.935 146.581 138.041 1.00 23.62  ? 87  U   B "C2'" 1 
ATOM 5049 O "O2'" . U   B 2 87  ? 179.321 146.655 137.744 1.00 29.08  ? 87  U   B "O2'" 1 
ATOM 5050 C "C1'" . U   B 2 87  ? 177.177 147.369 136.973 1.00 20.23  ? 87  U   B "C1'" 1 
ATOM 5051 N N1    . U   B 2 87  ? 175.943 148.002 137.504 1.00 14.63  ? 87  U   B N1    1 
ATOM 5052 C C2    . U   B 2 87  ? 176.075 149.212 138.146 1.00 13.83  ? 87  U   B C2    1 
ATOM 5053 O O2    . U   B 2 87  ? 177.144 149.769 138.286 1.00 15.48  ? 87  U   B O2    1 
ATOM 5054 N N3    . U   B 2 87  ? 174.916 149.759 138.622 1.00 10.20  ? 87  U   B N3    1 
ATOM 5055 C C4    . U   B 2 87  ? 173.651 149.232 138.528 1.00 12.00  ? 87  U   B C4    1 
ATOM 5056 O O4    . U   B 2 87  ? 172.702 149.846 139.010 1.00 12.21  ? 87  U   B O4    1 
ATOM 5057 C C5    . U   B 2 87  ? 173.587 147.980 137.851 1.00 14.64  ? 87  U   B C5    1 
ATOM 5058 C C6    . U   B 2 87  ? 174.704 147.428 137.377 1.00 16.13  ? 87  U   B C6    1 
ATOM 5059 P P     . G   B 2 88  ? 178.085 143.680 139.842 1.00 34.18  ? 88  G   B P     1 
ATOM 5060 O OP1   . G   B 2 88  ? 178.627 142.305 139.953 1.00 32.39  ? 88  G   B OP1   1 
ATOM 5061 O OP2   . G   B 2 88  ? 176.696 143.958 140.271 1.00 28.13  ? 88  G   B OP2   1 
ATOM 5062 O "O5'" . G   B 2 88  ? 179.054 144.658 140.639 1.00 29.42  ? 88  G   B "O5'" 1 
ATOM 5063 C "C5'" . G   B 2 88  ? 178.605 145.378 141.776 1.00 24.73  ? 88  G   B "C5'" 1 
ATOM 5064 C "C4'" . G   B 2 88  ? 179.410 146.637 141.967 1.00 21.83  ? 88  G   B "C4'" 1 
ATOM 5065 O "O4'" . G   B 2 88  ? 178.921 147.670 141.072 1.00 20.99  ? 88  G   B "O4'" 1 
ATOM 5066 C "C3'" . G   B 2 88  ? 179.336 147.281 143.341 1.00 19.99  ? 88  G   B "C3'" 1 
ATOM 5067 O "O3'" . G   B 2 88  ? 180.177 146.666 144.298 1.00 28.30  ? 88  G   B "O3'" 1 
ATOM 5068 C "C2'" . G   B 2 88  ? 179.706 148.722 143.038 1.00 20.61  ? 88  G   B "C2'" 1 
ATOM 5069 O "O2'" . G   B 2 88  ? 181.102 148.847 142.812 1.00 24.26  ? 88  G   B "O2'" 1 
ATOM 5070 C "C1'" . G   B 2 88  ? 178.991 148.928 141.709 1.00 15.50  ? 88  G   B "C1'" 1 
ATOM 5071 N N9    . G   B 2 88  ? 177.617 149.418 141.905 1.00 10.44  ? 88  G   B N9    1 
ATOM 5072 C C8    . G   B 2 88  ? 176.467 148.752 141.582 1.00 11.00  ? 88  G   B C8    1 
ATOM 5073 N N7    . G   B 2 88  ? 175.391 149.420 141.869 1.00 10.49  ? 88  G   B N7    1 
ATOM 5074 C C5    . G   B 2 88  ? 175.859 150.601 142.420 1.00 8.73   ? 88  G   B C5    1 
ATOM 5075 C C6    . G   B 2 88  ? 175.155 151.717 142.924 1.00 7.54   ? 88  G   B C6    1 
ATOM 5076 O O6    . G   B 2 88  ? 173.938 151.906 142.980 1.00 7.74   ? 88  G   B O6    1 
ATOM 5077 N N1    . G   B 2 88  ? 176.020 152.694 143.382 1.00 7.09   ? 88  G   B N1    1 
ATOM 5078 C C2    . G   B 2 88  ? 177.383 152.615 143.376 1.00 8.47   ? 88  G   B C2    1 
ATOM 5079 N N2    . G   B 2 88  ? 178.041 153.666 143.873 1.00 7.71   ? 88  G   B N2    1 
ATOM 5080 N N3    . G   B 2 88  ? 178.050 151.583 142.912 1.00 10.62  ? 88  G   B N3    1 
ATOM 5081 C C4    . G   B 2 88  ? 177.232 150.616 142.451 1.00 9.76   ? 88  G   B C4    1 
ATOM 5082 P P     . G   B 2 89  ? 179.672 146.473 145.810 1.00 32.36  ? 89  G   B P     1 
ATOM 5083 O OP1   . G   B 2 89  ? 180.720 145.721 146.538 1.00 32.12  ? 89  G   B OP1   1 
ATOM 5084 O OP2   . G   B 2 89  ? 178.285 145.959 145.782 1.00 29.05  ? 89  G   B OP2   1 
ATOM 5085 O "O5'" . G   B 2 89  ? 179.626 147.950 146.394 1.00 24.00  ? 89  G   B "O5'" 1 
ATOM 5086 C "C5'" . G   B 2 89  ? 180.817 148.696 146.587 1.00 19.24  ? 89  G   B "C5'" 1 
ATOM 5087 C "C4'" . G   B 2 89  ? 180.516 150.123 146.965 1.00 16.27  ? 89  G   B "C4'" 1 
ATOM 5088 O "O4'" . G   B 2 89  ? 179.611 150.707 145.996 1.00 14.77  ? 89  G   B "O4'" 1 
ATOM 5089 C "C3'" . G   B 2 89  ? 179.802 150.328 148.290 1.00 16.00  ? 89  G   B "C3'" 1 
ATOM 5090 O "O3'" . G   B 2 89  ? 180.665 150.254 149.408 1.00 19.45  ? 89  G   B "O3'" 1 
ATOM 5091 C "C2'" . G   B 2 89  ? 179.161 151.694 148.105 1.00 13.73  ? 89  G   B "C2'" 1 
ATOM 5092 O "O2'" . G   B 2 89  ? 180.123 152.726 148.260 1.00 15.06  ? 89  G   B "O2'" 1 
ATOM 5093 C "C1'" . G   B 2 89  ? 178.762 151.636 146.635 1.00 9.78   ? 89  G   B "C1'" 1 
ATOM 5094 N N9    . G   B 2 89  ? 177.360 151.222 146.447 1.00 7.78   ? 89  G   B N9    1 
ATOM 5095 C C8    . G   B 2 89  ? 176.882 150.049 145.921 1.00 8.40   ? 89  G   B C8    1 
ATOM 5096 N N7    . G   B 2 89  ? 175.581 150.005 145.881 1.00 7.11   ? 89  G   B N7    1 
ATOM 5097 C C5    . G   B 2 89  ? 175.174 151.223 146.405 1.00 6.53   ? 89  G   B C5    1 
ATOM 5098 C C6    . G   B 2 89  ? 173.880 151.763 146.621 1.00 5.45   ? 89  G   B C6    1 
ATOM 5099 O O6    . G   B 2 89  ? 172.782 151.256 146.374 1.00 6.05   ? 89  G   B O6    1 
ATOM 5100 N N1    . G   B 2 89  ? 173.937 153.034 147.168 1.00 4.16   ? 89  G   B N1    1 
ATOM 5101 C C2    . G   B 2 89  ? 175.086 153.696 147.481 1.00 5.30   ? 89  G   B C2    1 
ATOM 5102 N N2    . G   B 2 89  ? 174.956 154.917 148.005 1.00 5.33   ? 89  G   B N2    1 
ATOM 5103 N N3    . G   B 2 89  ? 176.290 153.214 147.288 1.00 5.98   ? 89  G   B N3    1 
ATOM 5104 C C4    . G   B 2 89  ? 176.262 151.982 146.751 1.00 6.57   ? 89  G   B C4    1 
ATOM 5105 P P     . G   B 2 90  ? 180.098 149.769 150.828 1.00 22.61  ? 90  G   B P     1 
ATOM 5106 O OP1   . G   B 2 90  ? 181.254 149.584 151.733 1.00 19.91  ? 90  G   B OP1   1 
ATOM 5107 O OP2   . G   B 2 90  ? 179.149 148.656 150.599 1.00 15.68  ? 90  G   B OP2   1 
ATOM 5108 O "O5'" . G   B 2 90  ? 179.256 151.011 151.354 1.00 16.75  ? 90  G   B "O5'" 1 
ATOM 5109 C "C5'" . G   B 2 90  ? 179.894 152.189 151.818 1.00 12.13  ? 90  G   B "C5'" 1 
ATOM 5110 C "C4'" . G   B 2 90  ? 178.884 153.187 152.314 1.00 9.75   ? 90  G   B "C4'" 1 
ATOM 5111 O "O4'" . G   B 2 90  ? 177.974 153.522 151.240 1.00 11.61  ? 90  G   B "O4'" 1 
ATOM 5112 C "C3'" . G   B 2 90  ? 177.972 152.705 153.426 1.00 10.02  ? 90  G   B "C3'" 1 
ATOM 5113 O "O3'" . G   B 2 90  ? 178.568 152.792 154.704 1.00 12.01  ? 90  G   B "O3'" 1 
ATOM 5114 C "C2'" . G   B 2 90  ? 176.748 153.595 153.269 1.00 9.81   ? 90  G   B "C2'" 1 
ATOM 5115 O "O2'" . G   B 2 90  ? 176.981 154.871 153.842 1.00 11.52  ? 90  G   B "O2'" 1 
ATOM 5116 C "C1'" . G   B 2 90  ? 176.684 153.760 151.758 1.00 8.15   ? 90  G   B "C1'" 1 
ATOM 5117 N N9    . G   B 2 90  ? 175.728 152.850 151.100 1.00 6.09   ? 90  G   B N9    1 
ATOM 5118 C C8    . G   B 2 90  ? 176.016 151.730 150.370 1.00 6.08   ? 90  G   B C8    1 
ATOM 5119 N N7    . G   B 2 90  ? 174.958 151.154 149.885 1.00 5.12   ? 90  G   B N7    1 
ATOM 5120 C C5    . G   B 2 90  ? 173.906 151.951 150.301 1.00 4.19   ? 90  G   B C5    1 
ATOM 5121 C C6    . G   B 2 90  ? 172.514 151.828 150.083 1.00 4.28   ? 90  G   B C6    1 
ATOM 5122 O O6    . G   B 2 90  ? 171.915 150.962 149.441 1.00 5.54   ? 90  G   B O6    1 
ATOM 5123 N N1    . G   B 2 90  ? 171.806 152.850 150.692 1.00 4.03   ? 90  G   B N1    1 
ATOM 5124 C C2    . G   B 2 90  ? 172.365 153.861 151.420 1.00 5.10   ? 90  G   B C2    1 
ATOM 5125 N N2    . G   B 2 90  ? 171.525 154.759 151.935 1.00 4.69   ? 90  G   B N2    1 
ATOM 5126 N N3    . G   B 2 90  ? 173.658 153.989 151.631 1.00 6.28   ? 90  G   B N3    1 
ATOM 5127 C C4    . G   B 2 90  ? 174.366 153.004 151.048 1.00 5.47   ? 90  G   B C4    1 
ATOM 5128 P P     . U   B 2 91  ? 178.369 151.606 155.758 1.00 12.29  ? 91  U   B P     1 
ATOM 5129 O OP1   . U   B 2 91  ? 179.318 151.795 156.875 1.00 14.45  ? 91  U   B OP1   1 
ATOM 5130 O OP2   . U   B 2 91  ? 178.429 150.358 154.975 1.00 12.25  ? 91  U   B OP2   1 
ATOM 5131 O "O5'" . U   B 2 91  ? 176.885 151.815 156.297 1.00 13.57  ? 91  U   B "O5'" 1 
ATOM 5132 C "C5'" . U   B 2 91  ? 176.499 153.032 156.919 1.00 10.49  ? 91  U   B "C5'" 1 
ATOM 5133 C "C4'" . U   B 2 91  ? 175.000 153.201 156.951 1.00 8.95   ? 91  U   B "C4'" 1 
ATOM 5134 O "O4'" . U   B 2 91  ? 174.484 153.259 155.600 1.00 9.45   ? 91  U   B "O4'" 1 
ATOM 5135 C "C3'" . U   B 2 91  ? 174.218 152.077 157.607 1.00 10.33  ? 91  U   B "C3'" 1 
ATOM 5136 O "O3'" . U   B 2 91  ? 174.158 152.225 159.012 1.00 15.69  ? 91  U   B "O3'" 1 
ATOM 5137 C "C2'" . U   B 2 91  ? 172.852 152.168 156.937 1.00 10.02  ? 91  U   B "C2'" 1 
ATOM 5138 O "O2'" . U   B 2 91  ? 172.051 153.162 157.556 1.00 12.69  ? 91  U   B "O2'" 1 
ATOM 5139 C "C1'" . U   B 2 91  ? 173.218 152.648 155.534 1.00 7.50   ? 91  U   B "C1'" 1 
ATOM 5140 N N1    . U   B 2 91  ? 173.268 151.561 154.530 1.00 6.23   ? 91  U   B N1    1 
ATOM 5141 C C2    . U   B 2 91  ? 172.100 151.258 153.872 1.00 6.15   ? 91  U   B C2    1 
ATOM 5142 O O2    . U   B 2 91  ? 171.053 151.828 154.095 1.00 5.84   ? 91  U   B O2    1 
ATOM 5143 N N3    . U   B 2 91  ? 172.200 150.261 152.942 1.00 5.12   ? 91  U   B N3    1 
ATOM 5144 C C4    . U   B 2 91  ? 173.332 149.556 152.609 1.00 5.36   ? 91  U   B C4    1 
ATOM 5145 O O4    . U   B 2 91  ? 173.266 148.684 151.750 1.00 8.22   ? 91  U   B O4    1 
ATOM 5146 C C5    . U   B 2 91  ? 174.505 149.928 153.325 1.00 5.68   ? 91  U   B C5    1 
ATOM 5147 C C6    . U   B 2 91  ? 174.431 150.895 154.234 1.00 6.74   ? 91  U   B C6    1 
ATOM 5148 P P     . U   B 2 92  ? 174.137 150.945 159.973 1.00 14.71  ? 92  U   B P     1 
ATOM 5149 O OP1   . U   B 2 92  ? 172.856 150.233 159.816 1.00 11.93  ? 92  U   B OP1   1 
ATOM 5150 O OP2   . U   B 2 92  ? 174.562 151.395 161.319 1.00 14.90  ? 92  U   B OP2   1 
ATOM 5151 O "O5'" . U   B 2 92  ? 175.292 150.025 159.402 1.00 14.37  ? 92  U   B "O5'" 1 
ATOM 5152 C "C5'" . U   B 2 92  ? 175.578 148.776 160.009 1.00 18.12  ? 92  U   B "C5'" 1 
ATOM 5153 C "C4'" . U   B 2 92  ? 176.323 147.865 159.077 1.00 17.52  ? 92  U   B "C4'" 1 
ATOM 5154 O "O4'" . U   B 2 92  ? 175.367 147.107 158.294 1.00 18.86  ? 92  U   B "O4'" 1 
ATOM 5155 C "C3'" . U   B 2 92  ? 177.252 148.568 158.095 1.00 16.21  ? 92  U   B "C3'" 1 
ATOM 5156 O "O3'" . U   B 2 92  ? 178.615 148.075 158.118 1.00 19.91  ? 92  U   B "O3'" 1 
ATOM 5157 C "C2'" . U   B 2 92  ? 176.549 148.425 156.738 1.00 14.24  ? 92  U   B "C2'" 1 
ATOM 5158 O "O2'" . U   B 2 92  ? 177.419 148.294 155.635 1.00 18.59  ? 92  U   B "O2'" 1 
ATOM 5159 C "C1'" . U   B 2 92  ? 175.683 147.182 156.922 1.00 16.06  ? 92  U   B "C1'" 1 
ATOM 5160 N N1    . U   B 2 92  ? 174.433 147.203 156.136 1.00 12.29  ? 92  U   B N1    1 
ATOM 5161 C C2    . U   B 2 92  ? 173.351 147.991 156.502 1.00 11.55  ? 92  U   B C2    1 
ATOM 5162 O O2    . U   B 2 92  ? 173.305 148.718 157.467 1.00 17.08  ? 92  U   B O2    1 
ATOM 5163 N N3    . U   B 2 92  ? 172.262 147.920 155.684 1.00 7.39   ? 92  U   B N3    1 
ATOM 5164 C C4    . U   B 2 92  ? 172.126 147.164 154.551 1.00 9.32   ? 92  U   B C4    1 
ATOM 5165 O O4    . U   B 2 92  ? 171.073 147.221 153.925 1.00 11.33  ? 92  U   B O4    1 
ATOM 5166 C C5    . U   B 2 92  ? 173.271 146.379 154.223 1.00 9.44   ? 92  U   B C5    1 
ATOM 5167 C C6    . U   B 2 92  ? 174.351 146.426 155.006 1.00 11.34  ? 92  U   B C6    1 
ATOM 5168 P P     . U   B 2 93  ? 179.103 146.542 157.950 1.00 28.60  ? 93  U   B P     1 
ATOM 5169 O OP1   . U   B 2 93  ? 180.571 146.640 158.089 1.00 19.98  ? 93  U   B OP1   1 
ATOM 5170 O OP2   . U   B 2 93  ? 178.587 145.880 156.732 1.00 26.17  ? 93  U   B OP2   1 
ATOM 5171 O "O5'" . U   B 2 93  ? 178.622 145.771 159.257 1.00 30.87  ? 93  U   B "O5'" 1 
ATOM 5172 C "C5'" . U   B 2 93  ? 179.215 146.023 160.526 1.00 26.70  ? 93  U   B "C5'" 1 
ATOM 5173 C "C4'" . U   B 2 93  ? 178.364 145.499 161.659 1.00 30.87  ? 93  U   B "C4'" 1 
ATOM 5174 O "O4'" . U   B 2 93  ? 176.968 145.793 161.388 1.00 31.12  ? 93  U   B "O4'" 1 
ATOM 5175 C "C3'" . U   B 2 93  ? 178.438 143.996 161.900 1.00 38.91  ? 93  U   B "C3'" 1 
ATOM 5176 O "O3'" . U   B 2 93  ? 178.283 143.743 163.294 1.00 42.95  ? 93  U   B "O3'" 1 
ATOM 5177 C "C2'" . U   B 2 93  ? 177.215 143.476 161.156 1.00 36.21  ? 93  U   B "C2'" 1 
ATOM 5178 O "O2'" . U   B 2 93  ? 176.727 142.234 161.617 1.00 44.35  ? 93  U   B "O2'" 1 
ATOM 5179 C "C1'" . U   B 2 93  ? 176.213 144.597 161.395 1.00 30.99  ? 93  U   B "C1'" 1 
ATOM 5180 N N1    . U   B 2 93  ? 175.170 144.692 160.362 1.00 27.72  ? 93  U   B N1    1 
ATOM 5181 C C2    . U   B 2 93  ? 174.065 145.472 160.634 1.00 25.88  ? 93  U   B C2    1 
ATOM 5182 O O2    . U   B 2 93  ? 173.938 146.099 161.670 1.00 26.72  ? 93  U   B O2    1 
ATOM 5183 N N3    . U   B 2 93  ? 173.125 145.513 159.636 1.00 22.16  ? 93  U   B N3    1 
ATOM 5184 C C4    . U   B 2 93  ? 173.166 144.852 158.428 1.00 22.00  ? 93  U   B C4    1 
ATOM 5185 O O4    . U   B 2 93  ? 172.235 144.985 157.638 1.00 20.54  ? 93  U   B O4    1 
ATOM 5186 C C5    . U   B 2 93  ? 174.333 144.054 158.224 1.00 23.69  ? 93  U   B C5    1 
ATOM 5187 C C6    . U   B 2 93  ? 175.267 144.001 159.176 1.00 25.52  ? 93  U   B C6    1 
ATOM 5188 P P     . G   B 2 94  ? 179.366 142.852 164.069 1.00 48.34  ? 94  G   B P     1 
ATOM 5189 O OP1   . G   B 2 94  ? 178.993 142.832 165.503 1.00 44.05  ? 94  G   B OP1   1 
ATOM 5190 O OP2   . G   B 2 94  ? 180.718 143.306 163.663 1.00 47.91  ? 94  G   B OP2   1 
ATOM 5191 O "O5'" . G   B 2 94  ? 179.140 141.395 163.476 1.00 44.81  ? 94  G   B "O5'" 1 
ATOM 5192 C "C5'" . G   B 2 94  ? 180.239 140.567 163.132 1.00 44.34  ? 94  G   B "C5'" 1 
ATOM 5193 C "C4'" . G   B 2 94  ? 179.769 139.259 162.551 1.00 45.96  ? 94  G   B "C4'" 1 
ATOM 5194 O "O4'" . G   B 2 94  ? 178.801 138.655 163.443 1.00 45.32  ? 94  G   B "O4'" 1 
ATOM 5195 C "C3'" . G   B 2 94  ? 179.041 139.346 161.220 1.00 45.34  ? 94  G   B "C3'" 1 
ATOM 5196 O "O3'" . G   B 2 94  ? 179.932 139.422 160.121 1.00 46.59  ? 94  G   B "O3'" 1 
ATOM 5197 C "C2'" . G   B 2 94  ? 178.187 138.085 161.220 1.00 44.94  ? 94  G   B "C2'" 1 
ATOM 5198 O "O2'" . G   B 2 94  ? 178.965 136.957 160.849 1.00 43.36  ? 94  G   B "O2'" 1 
ATOM 5199 C "C1'" . G   B 2 94  ? 177.833 137.951 162.698 1.00 44.38  ? 94  G   B "C1'" 1 
ATOM 5200 N N9    . G   B 2 94  ? 176.495 138.469 163.041 1.00 45.89  ? 94  G   B N9    1 
ATOM 5201 C C8    . G   B 2 94  ? 176.206 139.574 163.804 1.00 44.97  ? 94  G   B C8    1 
ATOM 5202 N N7    . G   B 2 94  ? 174.926 139.767 163.966 1.00 45.29  ? 94  G   B N7    1 
ATOM 5203 C C5    . G   B 2 94  ? 174.331 138.720 163.277 1.00 42.34  ? 94  G   B C5    1 
ATOM 5204 C C6    . G   B 2 94  ? 172.963 138.397 163.096 1.00 40.36  ? 94  G   B C6    1 
ATOM 5205 O O6    . G   B 2 94  ? 171.968 138.992 163.525 1.00 40.41  ? 94  G   B O6    1 
ATOM 5206 N N1    . G   B 2 94  ? 172.805 137.248 162.333 1.00 39.43  ? 94  G   B N1    1 
ATOM 5207 C C2    . G   B 2 94  ? 173.833 136.508 161.810 1.00 41.43  ? 94  G   B C2    1 
ATOM 5208 N N2    . G   B 2 94  ? 173.492 135.429 161.096 1.00 41.59  ? 94  G   B N2    1 
ATOM 5209 N N3    . G   B 2 94  ? 175.111 136.796 161.971 1.00 40.02  ? 94  G   B N3    1 
ATOM 5210 C C4    . G   B 2 94  ? 175.287 137.906 162.711 1.00 41.94  ? 94  G   B C4    1 
ATOM 5211 P P     . U   B 2 95  ? 179.506 140.185 158.774 1.00 50.27  ? 95  U   B P     1 
ATOM 5212 O OP1   . U   B 2 95  ? 180.680 140.180 157.869 1.00 45.51  ? 95  U   B OP1   1 
ATOM 5213 O OP2   . U   B 2 95  ? 178.863 141.469 159.140 1.00 41.26  ? 95  U   B OP2   1 
ATOM 5214 O "O5'" . U   B 2 95  ? 178.397 139.245 158.128 1.00 48.93  ? 95  U   B "O5'" 1 
ATOM 5215 C "C5'" . U   B 2 95  ? 178.747 137.992 157.563 1.00 46.01  ? 95  U   B "C5'" 1 
ATOM 5216 C "C4'" . U   B 2 95  ? 177.528 137.223 157.122 1.00 44.25  ? 95  U   B "C4'" 1 
ATOM 5217 O "O4'" . U   B 2 95  ? 176.664 136.971 158.258 1.00 41.55  ? 95  U   B "O4'" 1 
ATOM 5218 C "C3'" . U   B 2 95  ? 176.618 137.923 156.130 1.00 46.20  ? 95  U   B "C3'" 1 
ATOM 5219 O "O3'" . U   B 2 95  ? 177.091 137.877 154.796 1.00 48.76  ? 95  U   B "O3'" 1 
ATOM 5220 C "C2'" . U   B 2 95  ? 175.297 137.196 156.333 1.00 44.77  ? 95  U   B "C2'" 1 
ATOM 5221 O "O2'" . U   B 2 95  ? 175.315 135.934 155.685 1.00 45.65  ? 95  U   B "O2'" 1 
ATOM 5222 C "C1'" . U   B 2 95  ? 175.315 136.956 157.838 1.00 40.62  ? 95  U   B "C1'" 1 
ATOM 5223 N N1    . U   B 2 95  ? 174.556 137.979 158.594 1.00 39.37  ? 95  U   B N1    1 
ATOM 5224 C C2    . U   B 2 95  ? 173.178 137.870 158.619 1.00 37.19  ? 95  U   B C2    1 
ATOM 5225 O O2    . U   B 2 95  ? 172.553 137.000 158.040 1.00 36.14  ? 95  U   B O2    1 
ATOM 5226 N N3    . U   B 2 95  ? 172.528 138.827 159.348 1.00 33.16  ? 95  U   B N3    1 
ATOM 5227 C C4    . U   B 2 95  ? 173.107 139.863 160.047 1.00 34.85  ? 95  U   B C4    1 
ATOM 5228 O O4    . U   B 2 95  ? 172.391 140.651 160.663 1.00 35.90  ? 95  U   B O4    1 
ATOM 5229 C C5    . U   B 2 95  ? 174.532 139.908 159.981 1.00 36.52  ? 95  U   B C5    1 
ATOM 5230 C C6    . U   B 2 95  ? 175.191 138.986 159.278 1.00 37.74  ? 95  U   B C6    1 
ATOM 5231 P P     . C   B 2 96  ? 176.713 139.056 153.774 1.00 56.97  ? 96  C   B P     1 
ATOM 5232 O OP1   . C   B 2 96  ? 177.425 138.792 152.501 1.00 50.14  ? 96  C   B OP1   1 
ATOM 5233 O OP2   . C   B 2 96  ? 176.907 140.352 154.471 1.00 46.13  ? 96  C   B OP2   1 
ATOM 5234 O "O5'" . C   B 2 96  ? 175.152 138.862 153.513 1.00 48.72  ? 96  C   B "O5'" 1 
ATOM 5235 C "C5'" . C   B 2 96  ? 174.671 137.714 152.833 1.00 44.94  ? 96  C   B "C5'" 1 
ATOM 5236 C "C4'" . C   B 2 96  ? 173.165 137.633 152.849 1.00 39.90  ? 96  C   B "C4'" 1 
ATOM 5237 O "O4'" . C   B 2 96  ? 172.657 137.618 154.206 1.00 36.71  ? 96  C   B "O4'" 1 
ATOM 5238 C "C3'" . C   B 2 96  ? 172.424 138.786 152.207 1.00 37.33  ? 96  C   B "C3'" 1 
ATOM 5239 O "O3'" . C   B 2 96  ? 172.440 138.723 150.794 1.00 39.94  ? 96  C   B "O3'" 1 
ATOM 5240 C "C2'" . C   B 2 96  ? 171.031 138.655 152.812 1.00 35.36  ? 96  C   B "C2'" 1 
ATOM 5241 O "O2'" . C   B 2 96  ? 170.293 137.637 152.154 1.00 37.81  ? 96  C   B "O2'" 1 
ATOM 5242 C "C1'" . C   B 2 96  ? 171.355 138.171 154.227 1.00 33.89  ? 96  C   B "C1'" 1 
ATOM 5243 N N1    . C   B 2 96  ? 171.286 139.248 155.245 1.00 30.12  ? 96  C   B N1    1 
ATOM 5244 C C2    . C   B 2 96  ? 170.041 139.635 155.762 1.00 26.26  ? 96  C   B C2    1 
ATOM 5245 O O2    . C   B 2 96  ? 169.014 139.080 155.346 1.00 25.52  ? 96  C   B O2    1 
ATOM 5246 N N3    . C   B 2 96  ? 169.986 140.607 156.698 1.00 22.96  ? 96  C   B N3    1 
ATOM 5247 C C4    . C   B 2 96  ? 171.107 141.181 157.123 1.00 23.93  ? 96  C   B C4    1 
ATOM 5248 N N4    . C   B 2 96  ? 171.022 142.132 158.047 1.00 22.45  ? 96  C   B N4    1 
ATOM 5249 C C5    . C   B 2 96  ? 172.382 140.808 156.624 1.00 29.25  ? 96  C   B C5    1 
ATOM 5250 C C6    . C   B 2 96  ? 172.425 139.846 155.699 1.00 31.27  ? 96  C   B C6    1 
ATOM 5251 P P     . C   B 2 97  ? 172.191 140.051 149.932 1.00 50.56  ? 97  C   B P     1 
ATOM 5252 O OP1   . C   B 2 97  ? 172.618 139.782 148.538 1.00 46.88  ? 97  C   B OP1   1 
ATOM 5253 O OP2   . C   B 2 97  ? 172.775 141.195 150.675 1.00 39.30  ? 97  C   B OP2   1 
ATOM 5254 O "O5'" . C   B 2 97  ? 170.610 140.220 149.956 1.00 36.34  ? 97  C   B "O5'" 1 
ATOM 5255 C "C5'" . C   B 2 97  ? 170.021 141.440 150.368 1.00 30.84  ? 97  C   B "C5'" 1 
ATOM 5256 C "C4'" . C   B 2 97  ? 168.643 141.226 150.936 1.00 25.25  ? 97  C   B "C4'" 1 
ATOM 5257 O "O4'" . C   B 2 97  ? 168.724 141.041 152.372 1.00 22.67  ? 97  C   B "O4'" 1 
ATOM 5258 C "C3'" . C   B 2 97  ? 167.686 142.391 150.771 1.00 22.32  ? 97  C   B "C3'" 1 
ATOM 5259 O "O3'" . C   B 2 97  ? 167.091 142.429 149.488 1.00 25.27  ? 97  C   B "O3'" 1 
ATOM 5260 C "C2'" . C   B 2 97  ? 166.690 142.167 151.896 1.00 23.12  ? 97  C   B "C2'" 1 
ATOM 5261 O "O2'" . C   B 2 97  ? 165.749 141.165 151.541 1.00 27.55  ? 97  C   B "O2'" 1 
ATOM 5262 C "C1'" . C   B 2 97  ? 167.590 141.605 152.996 1.00 18.10  ? 97  C   B "C1'" 1 
ATOM 5263 N N1    . C   B 2 97  ? 168.042 142.615 153.987 1.00 14.57  ? 97  C   B N1    1 
ATOM 5264 C C2    . C   B 2 97  ? 167.162 143.291 154.850 1.00 15.43  ? 97  C   B C2    1 
ATOM 5265 O O2    . C   B 2 97  ? 165.939 143.110 154.805 1.00 15.50  ? 97  C   B O2    1 
ATOM 5266 N N3    . C   B 2 97  ? 167.662 144.174 155.740 1.00 13.03  ? 97  C   B N3    1 
ATOM 5267 C C4    . C   B 2 97  ? 168.966 144.395 155.815 1.00 12.01  ? 97  C   B C4    1 
ATOM 5268 N N4    . C   B 2 97  ? 169.390 145.273 156.717 1.00 11.27  ? 97  C   B N4    1 
ATOM 5269 C C5    . C   B 2 97  ? 169.886 143.718 154.980 1.00 14.37  ? 97  C   B C5    1 
ATOM 5270 C C6    . C   B 2 97  ? 169.382 142.848 154.098 1.00 16.41  ? 97  C   B C6    1 
ATOM 5271 P P     . A   B 2 98  ? 167.073 143.794 148.648 1.00 30.28  ? 98  A   B P     1 
ATOM 5272 O OP1   . A   B 2 98  ? 166.826 143.463 147.227 1.00 22.54  ? 98  A   B OP1   1 
ATOM 5273 O OP2   . A   B 2 98  ? 168.275 144.572 149.024 1.00 25.94  ? 98  A   B OP2   1 
ATOM 5274 O "O5'" . A   B 2 98  ? 165.799 144.565 149.200 1.00 23.13  ? 98  A   B "O5'" 1 
ATOM 5275 C "C5'" . A   B 2 98  ? 164.530 143.933 149.252 1.00 19.49  ? 98  A   B "C5'" 1 
ATOM 5276 C "C4'" . A   B 2 98  ? 163.660 144.549 150.315 1.00 15.22  ? 98  A   B "C4'" 1 
ATOM 5277 O "O4'" . A   B 2 98  ? 164.293 144.389 151.603 1.00 16.65  ? 98  A   B "O4'" 1 
ATOM 5278 C "C3'" . A   B 2 98  ? 163.430 146.045 150.199 1.00 15.36  ? 98  A   B "C3'" 1 
ATOM 5279 O "O3'" . A   B 2 98  ? 162.395 146.364 149.290 1.00 19.97  ? 98  A   B "O3'" 1 
ATOM 5280 C "C2'" . A   B 2 98  ? 163.119 146.454 151.633 1.00 16.47  ? 98  A   B "C2'" 1 
ATOM 5281 O "O2'" . A   B 2 98  ? 161.762 146.185 151.948 1.00 17.48  ? 98  A   B "O2'" 1 
ATOM 5282 C "C1'" . A   B 2 98  ? 163.992 145.489 152.429 1.00 14.28  ? 98  A   B "C1'" 1 
ATOM 5283 N N9    . A   B 2 98  ? 165.249 146.071 152.941 1.00 10.53  ? 98  A   B N9    1 
ATOM 5284 C C8    . A   B 2 98  ? 166.520 145.692 152.609 1.00 10.85  ? 98  A   B C8    1 
ATOM 5285 N N7    . A   B 2 98  ? 167.454 146.348 153.239 1.00 9.80   ? 98  A   B N7    1 
ATOM 5286 C C5    . A   B 2 98  ? 166.751 147.215 154.055 1.00 8.07   ? 98  A   B C5    1 
ATOM 5287 C C6    . A   B 2 98  ? 167.170 148.184 154.974 1.00 7.02   ? 98  A   B C6    1 
ATOM 5288 N N6    . A   B 2 98  ? 168.452 148.439 155.224 1.00 5.93   ? 98  A   B N6    1 
ATOM 5289 N N1    . A   B 2 98  ? 166.222 148.883 155.627 1.00 7.24   ? 98  A   B N1    1 
ATOM 5290 C C2    . A   B 2 98  ? 164.939 148.620 155.367 1.00 8.14   ? 98  A   B C2    1 
ATOM 5291 N N3    . A   B 2 98  ? 164.424 147.733 154.527 1.00 9.52   ? 98  A   B N3    1 
ATOM 5292 C C4    . A   B 2 98  ? 165.392 147.052 153.893 1.00 9.59   ? 98  A   B C4    1 
ATOM 5293 P P     . G   B 2 99  ? 162.629 147.461 148.147 1.00 21.14  ? 99  G   B P     1 
ATOM 5294 O OP1   . G   B 2 99  ? 161.486 147.392 147.210 1.00 23.31  ? 99  G   B OP1   1 
ATOM 5295 O OP2   . G   B 2 99  ? 164.006 147.306 147.635 1.00 17.87  ? 99  G   B OP2   1 
ATOM 5296 O "O5'" . G   B 2 99  ? 162.539 148.845 148.920 1.00 16.36  ? 99  G   B "O5'" 1 
ATOM 5297 C "C5'" . G   B 2 99  ? 161.387 149.191 149.672 1.00 13.43  ? 99  G   B "C5'" 1 
ATOM 5298 C "C4'" . G   B 2 99  ? 161.706 150.255 150.687 1.00 11.33  ? 99  G   B "C4'" 1 
ATOM 5299 O "O4'" . G   B 2 99  ? 162.567 149.704 151.715 1.00 12.50  ? 99  G   B "O4'" 1 
ATOM 5300 C "C3'" . G   B 2 99  ? 162.486 151.447 150.164 1.00 10.02  ? 99  G   B "C3'" 1 
ATOM 5301 O "O3'" . G   B 2 99  ? 161.677 152.397 149.501 1.00 12.19  ? 99  G   B "O3'" 1 
ATOM 5302 C "C2'" . G   B 2 99  ? 163.161 151.978 151.419 1.00 10.17  ? 99  G   B "C2'" 1 
ATOM 5303 O "O2'" . G   B 2 99  ? 162.241 152.709 152.214 1.00 14.64  ? 99  G   B "O2'" 1 
ATOM 5304 C "C1'" . G   B 2 99  ? 163.488 150.681 152.147 1.00 8.78   ? 99  G   B "C1'" 1 
ATOM 5305 N N9    . G   B 2 99  ? 164.856 150.199 151.876 1.00 7.62   ? 99  G   B N9    1 
ATOM 5306 C C8    . G   B 2 99  ? 165.229 149.176 151.046 1.00 7.70   ? 99  G   B C8    1 
ATOM 5307 N N7    . G   B 2 99  ? 166.511 148.967 151.030 1.00 6.29   ? 99  G   B N7    1 
ATOM 5308 C C5    . G   B 2 99  ? 167.021 149.905 151.911 1.00 5.09   ? 99  G   B C5    1 
ATOM 5309 C C6    . G   B 2 99  ? 168.354 150.163 152.308 1.00 4.95   ? 99  G   B C6    1 
ATOM 5310 O O6    . G   B 2 99  ? 169.394 149.602 151.959 1.00 6.11   ? 99  G   B O6    1 
ATOM 5311 N N1    . G   B 2 99  ? 168.422 151.203 153.217 1.00 5.07   ? 99  G   B N1    1 
ATOM 5312 C C2    . G   B 2 99  ? 167.352 151.909 153.686 1.00 6.10   ? 99  G   B C2    1 
ATOM 5313 N N2    . G   B 2 99  ? 167.639 152.875 154.556 1.00 5.65   ? 99  G   B N2    1 
ATOM 5314 N N3    . G   B 2 99  ? 166.103 151.682 153.331 1.00 6.47   ? 99  G   B N3    1 
ATOM 5315 C C4    . G   B 2 99  ? 166.012 150.671 152.445 1.00 6.23   ? 99  G   B C4    1 
ATOM 5316 P P     . C   B 2 100 ? 162.216 153.114 148.175 1.00 11.44  ? 100 C   B P     1 
ATOM 5317 O OP1   . C   B 2 100 ? 161.089 153.867 147.588 1.00 11.89  ? 100 C   B OP1   1 
ATOM 5318 O OP2   . C   B 2 100 ? 162.943 152.116 147.362 1.00 11.96  ? 100 C   B OP2   1 
ATOM 5319 O "O5'" . C   B 2 100 ? 163.285 154.159 148.711 1.00 13.04  ? 100 C   B "O5'" 1 
ATOM 5320 C "C5'" . C   B 2 100 ? 162.885 155.255 149.511 1.00 9.39   ? 100 C   B "C5'" 1 
ATOM 5321 C "C4'" . C   B 2 100 ? 164.040 155.844 150.275 1.00 10.54  ? 100 C   B "C4'" 1 
ATOM 5322 O "O4'" . C   B 2 100 ? 164.720 154.814 151.039 1.00 10.27  ? 100 C   B "O4'" 1 
ATOM 5323 C "C3'" . C   B 2 100 ? 165.148 156.458 149.445 1.00 10.16  ? 100 C   B "C3'" 1 
ATOM 5324 O "O3'" . C   B 2 100 ? 164.827 157.741 148.946 1.00 12.22  ? 100 C   B "O3'" 1 
ATOM 5325 C "C2'" . C   B 2 100 ? 166.315 156.450 150.418 1.00 9.84   ? 100 C   B "C2'" 1 
ATOM 5326 O "O2'" . C   B 2 100 ? 166.163 157.480 151.379 1.00 10.50  ? 100 C   B "O2'" 1 
ATOM 5327 C "C1'" . C   B 2 100 ? 166.097 155.114 151.126 1.00 8.51   ? 100 C   B "C1'" 1 
ATOM 5328 N N1    . C   B 2 100 ? 166.874 154.004 150.519 1.00 5.79   ? 100 C   B N1    1 
ATOM 5329 C C2    . C   B 2 100 ? 168.248 153.891 150.760 1.00 6.21   ? 100 C   B C2    1 
ATOM 5330 O O2    . C   B 2 100 ? 168.797 154.734 151.472 1.00 6.64   ? 100 C   B O2    1 
ATOM 5331 N N3    . C   B 2 100 ? 168.943 152.875 150.210 1.00 5.21   ? 100 C   B N3    1 
ATOM 5332 C C4    . C   B 2 100 ? 168.321 151.985 149.449 1.00 4.75   ? 100 C   B C4    1 
ATOM 5333 N N4    . C   B 2 100 ? 169.041 150.997 148.927 1.00 4.43   ? 100 C   B N4    1 
ATOM 5334 C C5    . C   B 2 100 ? 166.929 152.062 149.188 1.00 5.14   ? 100 C   B C5    1 
ATOM 5335 C C6    . C   B 2 100 ? 166.256 153.070 149.741 1.00 5.51   ? 100 C   B C6    1 
ATOM 5336 P P     . C   B 2 101 ? 165.360 158.198 147.506 1.00 15.31  ? 101 C   B P     1 
ATOM 5337 O OP1   . C   B 2 101 ? 164.765 159.520 147.218 1.00 18.35  ? 101 C   B OP1   1 
ATOM 5338 O OP2   . C   B 2 101 ? 165.175 157.077 146.562 1.00 14.30  ? 101 C   B OP2   1 
ATOM 5339 O "O5'" . C   B 2 101 ? 166.920 158.408 147.725 1.00 12.75  ? 101 C   B "O5'" 1 
ATOM 5340 C "C5'" . C   B 2 101 ? 167.395 159.458 148.550 1.00 11.17  ? 101 C   B "C5'" 1 
ATOM 5341 C "C4'" . C   B 2 101 ? 168.864 159.316 148.850 1.00 9.48   ? 101 C   B "C4'" 1 
ATOM 5342 O "O4'" . C   B 2 101 ? 169.130 158.042 149.490 1.00 8.48   ? 101 C   B "O4'" 1 
ATOM 5343 C "C3'" . C   B 2 101 ? 169.796 159.307 147.657 1.00 8.98   ? 101 C   B "C3'" 1 
ATOM 5344 O "O3'" . C   B 2 101 ? 170.020 160.584 147.092 1.00 11.47  ? 101 C   B "O3'" 1 
ATOM 5345 C "C2'" . C   B 2 101 ? 171.042 158.669 148.241 1.00 9.33   ? 101 C   B "C2'" 1 
ATOM 5346 O "O2'" . C   B 2 101 ? 171.750 159.593 149.051 1.00 10.40  ? 101 C   B "O2'" 1 
ATOM 5347 C "C1'" . C   B 2 101 ? 170.428 157.603 149.147 1.00 7.59   ? 101 C   B "C1'" 1 
ATOM 5348 N N1    . C   B 2 101 ? 170.340 156.286 148.471 1.00 5.94   ? 101 C   B N1    1 
ATOM 5349 C C2    . C   B 2 101 ? 171.500 155.518 148.314 1.00 5.09   ? 101 C   B C2    1 
ATOM 5350 O O2    . C   B 2 101 ? 172.577 155.947 148.746 1.00 5.56   ? 101 C   B O2    1 
ATOM 5351 N N3    . C   B 2 101 ? 171.425 154.327 147.696 1.00 4.68   ? 101 C   B N3    1 
ATOM 5352 C C4    . C   B 2 101 ? 170.258 153.890 147.246 1.00 4.71   ? 101 C   B C4    1 
ATOM 5353 N N4    . C   B 2 101 ? 170.236 152.706 146.643 1.00 5.76   ? 101 C   B N4    1 
ATOM 5354 C C5    . C   B 2 101 ? 169.063 154.641 147.385 1.00 4.77   ? 101 C   B C5    1 
ATOM 5355 C C6    . C   B 2 101 ? 169.149 155.816 148.000 1.00 6.25   ? 101 C   B C6    1 
ATOM 5356 P P     . U   B 2 102 ? 170.141 160.738 145.500 1.00 15.47  ? 102 U   B P     1 
ATOM 5357 O OP1   . U   B 2 102 ? 170.210 162.179 145.179 1.00 14.35  ? 102 U   B OP1   1 
ATOM 5358 O OP2   . U   B 2 102 ? 169.090 159.900 144.887 1.00 16.10  ? 102 U   B OP2   1 
ATOM 5359 O "O5'" . U   B 2 102 ? 171.545 160.078 145.147 1.00 16.45  ? 102 U   B "O5'" 1 
ATOM 5360 C "C5'" . U   B 2 102 ? 172.756 160.626 145.640 1.00 12.77  ? 102 U   B "C5'" 1 
ATOM 5361 C "C4'" . U   B 2 102 ? 173.892 159.637 145.562 1.00 13.97  ? 102 U   B "C4'" 1 
ATOM 5362 O "O4'" . U   B 2 102 ? 173.499 158.370 146.147 1.00 12.65  ? 102 U   B "O4'" 1 
ATOM 5363 C "C3'" . U   B 2 102 ? 174.365 159.260 144.172 1.00 15.04  ? 102 U   B "C3'" 1 
ATOM 5364 O "O3'" . U   B 2 102 ? 175.214 160.239 143.602 1.00 22.28  ? 102 U   B "O3'" 1 
ATOM 5365 C "C2'" . U   B 2 102 ? 175.054 157.925 144.412 1.00 13.88  ? 102 U   B "C2'" 1 
ATOM 5366 O "O2'" . U   B 2 102 ? 176.346 158.118 144.966 1.00 19.43  ? 102 U   B "O2'" 1 
ATOM 5367 C "C1'" . U   B 2 102 ? 174.164 157.312 145.494 1.00 9.08   ? 102 U   B "C1'" 1 
ATOM 5368 N N1    . U   B 2 102 ? 173.153 156.374 144.952 1.00 6.86   ? 102 U   B N1    1 
ATOM 5369 C C2    . U   B 2 102 ? 173.556 155.137 144.482 1.00 6.36   ? 102 U   B C2    1 
ATOM 5370 O O2    . U   B 2 102 ? 174.705 154.755 144.470 1.00 7.80   ? 102 U   B O2    1 
ATOM 5371 N N3    . U   B 2 102 ? 172.556 154.336 144.011 1.00 4.61   ? 102 U   B N3    1 
ATOM 5372 C C4    . U   B 2 102 ? 171.218 154.630 143.961 1.00 5.35   ? 102 U   B C4    1 
ATOM 5373 O O4    . U   B 2 102 ? 170.439 153.800 143.503 1.00 8.07   ? 102 U   B O4    1 
ATOM 5374 C C5    . U   B 2 102 ? 170.872 155.918 144.464 1.00 6.03   ? 102 U   B C5    1 
ATOM 5375 C C6    . U   B 2 102 ? 171.827 156.718 144.937 1.00 7.07   ? 102 U   B C6    1 
ATOM 5376 P P     . G   B 2 103 ? 175.405 160.320 142.013 1.00 27.31  ? 103 G   B P     1 
ATOM 5377 O OP1   . G   B 2 103 ? 175.655 161.732 141.649 1.00 22.39  ? 103 G   B OP1   1 
ATOM 5378 O OP2   . G   B 2 103 ? 174.291 159.584 141.378 1.00 22.44  ? 103 G   B OP2   1 
ATOM 5379 O "O5'" . G   B 2 103 ? 176.741 159.503 141.747 1.00 22.06  ? 103 G   B "O5'" 1 
ATOM 5380 C "C5'" . G   B 2 103 ? 177.951 159.843 142.406 1.00 19.62  ? 103 G   B "C5'" 1 
ATOM 5381 C "C4'" . G   B 2 103 ? 179.042 158.863 142.065 1.00 18.32  ? 103 G   B "C4'" 1 
ATOM 5382 O "O4'" . G   B 2 103 ? 178.700 157.560 142.593 1.00 17.29  ? 103 G   B "O4'" 1 
ATOM 5383 C "C3'" . G   B 2 103 ? 179.263 158.617 140.583 1.00 18.08  ? 103 G   B "C3'" 1 
ATOM 5384 O "O3'" . G   B 2 103 ? 180.081 159.605 139.985 1.00 22.95  ? 103 G   B "O3'" 1 
ATOM 5385 C "C2'" . G   B 2 103 ? 179.872 157.222 140.558 1.00 15.68  ? 103 G   B "C2'" 1 
ATOM 5386 O "O2'" . G   B 2 103 ? 181.254 157.273 140.873 1.00 19.01  ? 103 G   B "O2'" 1 
ATOM 5387 C "C1'" . G   B 2 103 ? 179.147 156.551 141.718 1.00 13.18  ? 103 G   B "C1'" 1 
ATOM 5388 N N9    . G   B 2 103 ? 177.987 155.743 141.300 1.00 11.87  ? 103 G   B N9    1 
ATOM 5389 C C8    . G   B 2 103 ? 176.667 156.028 141.538 1.00 11.51  ? 103 G   B C8    1 
ATOM 5390 N N7    . G   B 2 103 ? 175.852 155.126 141.078 1.00 9.15   ? 103 G   B N7    1 
ATOM 5391 C C5    . G   B 2 103 ? 176.685 154.176 140.516 1.00 8.59   ? 103 G   B C5    1 
ATOM 5392 C C6    . G   B 2 103 ? 176.373 152.963 139.865 1.00 9.78   ? 103 G   B C6    1 
ATOM 5393 O O6    . G   B 2 103 ? 175.265 152.469 139.651 1.00 10.00  ? 103 G   B O6    1 
ATOM 5394 N N1    . G   B 2 103 ? 177.518 152.301 139.445 1.00 11.36  ? 103 G   B N1    1 
ATOM 5395 C C2    . G   B 2 103 ? 178.800 152.741 139.625 1.00 10.05  ? 103 G   B C2    1 
ATOM 5396 N N2    . G   B 2 103 ? 179.766 151.953 139.144 1.00 8.79   ? 103 G   B N2    1 
ATOM 5397 N N3    . G   B 2 103 ? 179.106 153.871 140.229 1.00 10.76  ? 103 G   B N3    1 
ATOM 5398 C C4    . G   B 2 103 ? 178.007 154.534 140.649 1.00 10.38  ? 103 G   B C4    1 
ATOM 5399 P P     . A   B 2 104 ? 179.804 160.088 138.482 1.00 25.52  ? 104 A   B P     1 
ATOM 5400 O OP1   . A   B 2 104 ? 180.679 161.250 138.206 1.00 22.58  ? 104 A   B OP1   1 
ATOM 5401 O OP2   . A   B 2 104 ? 178.340 160.217 138.311 1.00 20.30  ? 104 A   B OP2   1 
ATOM 5402 O "O5'" . A   B 2 104 ? 180.307 158.872 137.589 1.00 23.09  ? 104 A   B "O5'" 1 
ATOM 5403 C "C5'" . A   B 2 104 ? 181.672 158.485 137.579 1.00 19.58  ? 104 A   B "C5'" 1 
ATOM 5404 C "C4'" . A   B 2 104 ? 181.868 157.192 136.832 1.00 17.07  ? 104 A   B "C4'" 1 
ATOM 5405 O "O4'" . A   B 2 104 ? 181.223 156.109 137.547 1.00 18.96  ? 104 A   B "O4'" 1 
ATOM 5406 C "C3'" . A   B 2 104 ? 181.252 157.134 135.446 1.00 19.16  ? 104 A   B "C3'" 1 
ATOM 5407 O "O3'" . A   B 2 104 ? 182.057 157.752 134.460 1.00 25.25  ? 104 A   B "O3'" 1 
ATOM 5408 C "C2'" . A   B 2 104 ? 181.059 155.641 135.230 1.00 18.03  ? 104 A   B "C2'" 1 
ATOM 5409 O "O2'" . A   B 2 104 ? 182.288 155.023 134.885 1.00 23.26  ? 104 A   B "O2'" 1 
ATOM 5410 C "C1'" . A   B 2 104 ? 180.675 155.184 136.632 1.00 14.04  ? 104 A   B "C1'" 1 
ATOM 5411 N N9    . A   B 2 104 ? 179.216 155.143 136.839 1.00 11.65  ? 104 A   B N9    1 
ATOM 5412 C C8    . A   B 2 104 ? 178.464 156.088 137.480 1.00 12.09  ? 104 A   B C8    1 
ATOM 5413 N N7    . A   B 2 104 ? 177.194 155.806 137.544 1.00 10.83  ? 104 A   B N7    1 
ATOM 5414 C C5    . A   B 2 104 ? 177.101 154.583 136.906 1.00 9.65   ? 104 A   B C5    1 
ATOM 5415 C C6    . A   B 2 104 ? 176.011 153.746 136.645 1.00 9.10   ? 104 A   B C6    1 
ATOM 5416 N N6    . A   B 2 104 ? 174.766 154.035 137.014 1.00 8.04   ? 104 A   B N6    1 
ATOM 5417 N N1    . A   B 2 104 ? 176.241 152.592 135.991 1.00 9.57   ? 104 A   B N1    1 
ATOM 5418 C C2    . A   B 2 104 ? 177.491 152.302 135.623 1.00 10.10  ? 104 A   B C2    1 
ATOM 5419 N N3    . A   B 2 104 ? 178.598 153.012 135.813 1.00 11.19  ? 104 A   B N3    1 
ATOM 5420 C C4    . A   B 2 104 ? 178.336 154.155 136.469 1.00 10.43  ? 104 A   B C4    1 
ATOM 5421 P P     . G   B 2 105 ? 181.378 158.550 133.246 1.00 32.13  ? 105 G   B P     1 
ATOM 5422 O OP1   . G   B 2 105 ? 182.457 159.267 132.527 1.00 31.53  ? 105 G   B OP1   1 
ATOM 5423 O OP2   . G   B 2 105 ? 180.218 159.311 133.769 1.00 25.52  ? 105 G   B OP2   1 
ATOM 5424 O "O5'" . G   B 2 105 ? 180.834 157.399 132.291 1.00 25.11  ? 105 G   B "O5'" 1 
ATOM 5425 C "C5'" . G   B 2 105 ? 181.730 156.566 131.574 1.00 25.05  ? 105 G   B "C5'" 1 
ATOM 5426 C "C4'" . G   B 2 105 ? 181.051 155.318 131.071 1.00 24.40  ? 105 G   B "C4'" 1 
ATOM 5427 O "O4'" . G   B 2 105 ? 180.466 154.593 132.183 1.00 23.24  ? 105 G   B "O4'" 1 
ATOM 5428 C "C3'" . G   B 2 105 ? 179.882 155.519 130.122 1.00 21.95  ? 105 G   B "C3'" 1 
ATOM 5429 O "O3'" . G   B 2 105 ? 180.270 155.802 128.791 1.00 27.52  ? 105 G   B "O3'" 1 
ATOM 5430 C "C2'" . G   B 2 105 ? 179.118 154.215 130.276 1.00 23.01  ? 105 G   B "C2'" 1 
ATOM 5431 O "O2'" . G   B 2 105 ? 179.773 153.162 129.585 1.00 27.31  ? 105 G   B "O2'" 1 
ATOM 5432 C "C1'" . G   B 2 105 ? 179.269 153.968 131.772 1.00 17.83  ? 105 G   B "C1'" 1 
ATOM 5433 N N9    . G   B 2 105 ? 178.146 154.550 132.525 1.00 12.88  ? 105 G   B N9    1 
ATOM 5434 C C8    . G   B 2 105 ? 178.133 155.688 133.288 1.00 12.36  ? 105 G   B C8    1 
ATOM 5435 N N7    . G   B 2 105 ? 176.974 155.929 133.824 1.00 10.59  ? 105 G   B N7    1 
ATOM 5436 C C5    . G   B 2 105 ? 176.172 154.890 133.383 1.00 10.11  ? 105 G   B C5    1 
ATOM 5437 C C6    . G   B 2 105 ? 174.807 154.609 133.627 1.00 9.33   ? 105 G   B C6    1 
ATOM 5438 O O6    . G   B 2 105 ? 174.010 155.241 134.317 1.00 8.84   ? 105 G   B O6    1 
ATOM 5439 N N1    . G   B 2 105 ? 174.390 153.452 132.983 1.00 10.43  ? 105 G   B N1    1 
ATOM 5440 C C2    . G   B 2 105 ? 175.187 152.669 132.199 1.00 12.35  ? 105 G   B C2    1 
ATOM 5441 N N2    . G   B 2 105 ? 174.613 151.593 131.652 1.00 13.95  ? 105 G   B N2    1 
ATOM 5442 N N3    . G   B 2 105 ? 176.457 152.919 131.961 1.00 12.69  ? 105 G   B N3    1 
ATOM 5443 C C4    . G   B 2 105 ? 176.880 154.035 132.580 1.00 11.62  ? 105 G   B C4    1 
ATOM 5444 P P     . C   B 2 106 ? 179.424 156.851 127.918 1.00 39.61  ? 106 C   B P     1 
ATOM 5445 O OP1   . C   B 2 106 ? 180.092 156.978 126.600 1.00 33.95  ? 106 C   B OP1   1 
ATOM 5446 O OP2   . C   B 2 106 ? 179.181 158.060 128.741 1.00 27.92  ? 106 C   B OP2   1 
ATOM 5447 O "O5'" . C   B 2 106 ? 178.024 156.128 127.694 1.00 30.17  ? 106 C   B "O5'" 1 
ATOM 5448 C "C5'" . C   B 2 106 ? 177.931 154.961 126.895 1.00 26.65  ? 106 C   B "C5'" 1 
ATOM 5449 C "C4'" . C   B 2 106 ? 176.586 154.292 127.031 1.00 24.62  ? 106 C   B "C4'" 1 
ATOM 5450 O "O4'" . C   B 2 106 ? 176.229 154.142 128.427 1.00 22.78  ? 106 C   B "O4'" 1 
ATOM 5451 C "C3'" . C   B 2 106 ? 175.404 155.031 126.435 1.00 23.51  ? 106 C   B "C3'" 1 
ATOM 5452 O "O3'" . C   B 2 106 ? 175.327 154.882 125.030 1.00 28.62  ? 106 C   B "O3'" 1 
ATOM 5453 C "C2'" . C   B 2 106 ? 174.225 154.416 127.177 1.00 23.50  ? 106 C   B "C2'" 1 
ATOM 5454 O "O2'" . C   B 2 106 ? 173.889 153.154 126.622 1.00 26.12  ? 106 C   B "O2'" 1 
ATOM 5455 C "C1'" . C   B 2 106 ? 174.823 154.169 128.562 1.00 17.81  ? 106 C   B "C1'" 1 
ATOM 5456 N N1    . C   B 2 106 ? 174.440 155.183 129.574 1.00 12.93  ? 106 C   B N1    1 
ATOM 5457 C C2    . C   B 2 106 ? 173.169 155.121 130.158 1.00 13.38  ? 106 C   B C2    1 
ATOM 5458 O O2    . C   B 2 106 ? 172.376 154.241 129.798 1.00 16.43  ? 106 C   B O2    1 
ATOM 5459 N N3    . C   B 2 106 ? 172.824 156.024 131.099 1.00 10.26  ? 106 C   B N3    1 
ATOM 5460 C C4    . C   B 2 106 ? 173.693 156.957 131.471 1.00 9.75   ? 106 C   B C4    1 
ATOM 5461 N N4    . C   B 2 106 ? 173.304 157.824 132.404 1.00 8.59   ? 106 C   B N4    1 
ATOM 5462 C C5    . C   B 2 106 ? 174.994 157.040 130.905 1.00 11.18  ? 106 C   B C5    1 
ATOM 5463 C C6    . C   B 2 106 ? 175.324 156.138 129.978 1.00 13.14  ? 106 C   B C6    1 
ATOM 5464 P P     . C   B 2 107 ? 174.658 156.026 124.127 1.00 29.97  ? 107 C   B P     1 
ATOM 5465 O OP1   . C   B 2 107 ? 175.173 155.871 122.747 1.00 31.05  ? 107 C   B OP1   1 
ATOM 5466 O OP2   . C   B 2 107 ? 174.810 157.327 124.821 1.00 26.53  ? 107 C   B OP2   1 
ATOM 5467 O "O5'" . C   B 2 107 ? 173.113 155.649 124.124 1.00 26.09  ? 107 C   B "O5'" 1 
ATOM 5468 C "C5'" . C   B 2 107 ? 172.684 154.324 123.828 1.00 23.98  ? 107 C   B "C5'" 1 
ATOM 5469 C "C4'" . C   B 2 107 ? 171.249 154.090 124.235 1.00 25.96  ? 107 C   B "C4'" 1 
ATOM 5470 O "O4'" . C   B 2 107 ? 171.081 154.410 125.646 1.00 25.73  ? 107 C   B "O4'" 1 
ATOM 5471 C "C3'" . C   B 2 107 ? 170.209 154.921 123.482 1.00 25.87  ? 107 C   B "C3'" 1 
ATOM 5472 O "O3'" . C   B 2 107 ? 169.022 154.153 123.304 1.00 31.46  ? 107 C   B "O3'" 1 
ATOM 5473 C "C2'" . C   B 2 107 ? 169.915 156.053 124.457 1.00 22.25  ? 107 C   B "C2'" 1 
ATOM 5474 O "O2'" . C   B 2 107 ? 168.654 156.661 124.285 1.00 25.54  ? 107 C   B "O2'" 1 
ATOM 5475 C "C1'" . C   B 2 107 ? 170.022 155.331 125.796 1.00 22.31  ? 107 C   B "C1'" 1 
ATOM 5476 N N1    . C   B 2 107 ? 170.309 156.223 126.930 1.00 17.48  ? 107 C   B N1    1 
ATOM 5477 C C2    . C   B 2 107 ? 169.299 156.437 127.866 1.00 15.11  ? 107 C   B C2    1 
ATOM 5478 O O2    . C   B 2 107 ? 168.218 155.856 127.718 1.00 17.13  ? 107 C   B O2    1 
ATOM 5479 N N3    . C   B 2 107 ? 169.520 157.266 128.905 1.00 13.05  ? 107 C   B N3    1 
ATOM 5480 C C4    . C   B 2 107 ? 170.693 157.874 129.029 1.00 12.05  ? 107 C   B C4    1 
ATOM 5481 N N4    . C   B 2 107 ? 170.858 158.680 130.074 1.00 10.87  ? 107 C   B N4    1 
ATOM 5482 C C5    . C   B 2 107 ? 171.742 157.680 128.090 1.00 13.03  ? 107 C   B C5    1 
ATOM 5483 C C6    . C   B 2 107 ? 171.508 156.857 127.064 1.00 16.18  ? 107 C   B C6    1 
ATOM 5484 P P     . U   B 2 108 ? 168.778 153.301 121.964 1.00 37.14  ? 108 U   B P     1 
ATOM 5485 O OP1   . U   B 2 108 ? 170.064 152.737 121.490 1.00 32.60  ? 108 U   B OP1   1 
ATOM 5486 O OP2   . U   B 2 108 ? 167.954 154.124 121.047 1.00 31.23  ? 108 U   B OP2   1 
ATOM 5487 O "O5'" . U   B 2 108 ? 167.879 152.093 122.471 1.00 31.65  ? 108 U   B "O5'" 1 
ATOM 5488 C "C5'" . U   B 2 108 ? 167.549 151.006 121.624 1.00 30.33  ? 108 U   B "C5'" 1 
ATOM 5489 C "C4'" . U   B 2 108 ? 166.873 149.910 122.403 1.00 28.91  ? 108 U   B "C4'" 1 
ATOM 5490 O "O4'" . U   B 2 108 ? 167.818 149.318 123.335 1.00 29.50  ? 108 U   B "O4'" 1 
ATOM 5491 C "C3'" . U   B 2 108 ? 165.720 150.349 123.289 1.00 27.96  ? 108 U   B "C3'" 1 
ATOM 5492 O "O3'" . U   B 2 108 ? 164.505 150.530 122.583 1.00 29.90  ? 108 U   B "O3'" 1 
ATOM 5493 C "C2'" . U   B 2 108 ? 165.668 149.242 124.328 1.00 28.19  ? 108 U   B "C2'" 1 
ATOM 5494 O "O2'" . U   B 2 108 ? 165.060 148.079 123.787 1.00 31.91  ? 108 U   B "O2'" 1 
ATOM 5495 C "C1'" . U   B 2 108 ? 167.155 148.954 124.529 1.00 26.15  ? 108 U   B "C1'" 1 
ATOM 5496 N N1    . U   B 2 108 ? 167.738 149.728 125.654 1.00 22.71  ? 108 U   B N1    1 
ATOM 5497 C C2    . U   B 2 108 ? 167.390 149.433 126.967 1.00 21.26  ? 108 U   B C2    1 
ATOM 5498 O O2    . U   B 2 108 ? 166.603 148.567 127.302 1.00 21.68  ? 108 U   B O2    1 
ATOM 5499 N N3    . U   B 2 108 ? 167.995 150.213 127.916 1.00 18.11  ? 108 U   B N3    1 
ATOM 5500 C C4    . U   B 2 108 ? 168.898 151.229 127.715 1.00 19.96  ? 108 U   B C4    1 
ATOM 5501 O O4    . U   B 2 108 ? 169.354 151.837 128.681 1.00 18.71  ? 108 U   B O4    1 
ATOM 5502 C C5    . U   B 2 108 ? 169.218 151.470 126.348 1.00 22.96  ? 108 U   B C5    1 
ATOM 5503 C C6    . U   B 2 108 ? 168.645 150.729 125.399 1.00 24.33  ? 108 U   B C6    1 
ATOM 5504 P P     . C   B 2 109 ? 163.484 151.694 123.013 1.00 33.72  ? 109 C   B P     1 
ATOM 5505 O OP1   . C   B 2 109 ? 162.357 151.689 122.053 1.00 28.51  ? 109 C   B OP1   1 
ATOM 5506 O OP2   . C   B 2 109 ? 164.248 152.943 123.231 1.00 31.17  ? 109 C   B OP2   1 
ATOM 5507 O "O5'" . C   B 2 109 ? 162.921 151.215 124.420 1.00 26.49  ? 109 C   B "O5'" 1 
ATOM 5508 C "C5'" . C   B 2 109 ? 162.107 150.060 124.522 1.00 18.45  ? 109 C   B "C5'" 1 
ATOM 5509 C "C4'" . C   B 2 109 ? 161.858 149.681 125.958 1.00 17.04  ? 109 C   B "C4'" 1 
ATOM 5510 O "O4'" . C   B 2 109 ? 163.115 149.488 126.657 1.00 22.38  ? 109 C   B "O4'" 1 
ATOM 5511 C "C3'" . C   B 2 109 ? 161.135 150.708 126.806 1.00 16.62  ? 109 C   B "C3'" 1 
ATOM 5512 O "O3'" . C   B 2 109 ? 159.739 150.728 126.579 1.00 19.42  ? 109 C   B "O3'" 1 
ATOM 5513 C "C2'" . C   B 2 109 ? 161.512 150.282 128.214 1.00 15.91  ? 109 C   B "C2'" 1 
ATOM 5514 O "O2'" . C   B 2 109 ? 160.760 149.146 128.601 1.00 18.07  ? 109 C   B "O2'" 1 
ATOM 5515 C "C1'" . C   B 2 109 ? 162.963 149.842 128.017 1.00 16.22  ? 109 C   B "C1'" 1 
ATOM 5516 N N1    . C   B 2 109 ? 163.945 150.903 128.356 1.00 15.31  ? 109 C   B N1    1 
ATOM 5517 C C2    . C   B 2 109 ? 164.149 151.312 129.685 1.00 14.90  ? 109 C   B C2    1 
ATOM 5518 O O2    . C   B 2 109 ? 163.508 150.814 130.619 1.00 15.72  ? 109 C   B O2    1 
ATOM 5519 N N3    . C   B 2 109 ? 165.057 152.275 129.948 1.00 13.65  ? 109 C   B N3    1 
ATOM 5520 C C4    . C   B 2 109 ? 165.760 152.825 128.965 1.00 13.10  ? 109 C   B C4    1 
ATOM 5521 N N4    . C   B 2 109 ? 166.641 153.767 129.286 1.00 13.50  ? 109 C   B N4    1 
ATOM 5522 C C5    . C   B 2 109 ? 165.586 152.432 127.612 1.00 15.49  ? 109 C   B C5    1 
ATOM 5523 C C6    . C   B 2 109 ? 164.683 151.479 127.362 1.00 16.29  ? 109 C   B C6    1 
ATOM 5524 P P     . U   B 2 110 ? 158.941 152.118 126.559 1.00 18.75  ? 110 U   B P     1 
ATOM 5525 O OP1   . U   B 2 110 ? 157.512 151.806 126.353 1.00 19.95  ? 110 U   B OP1   1 
ATOM 5526 O OP2   . U   B 2 110 ? 159.639 153.044 125.642 1.00 17.13  ? 110 U   B OP2   1 
ATOM 5527 O "O5'" . U   B 2 110 ? 159.095 152.681 128.036 1.00 14.95  ? 110 U   B "O5'" 1 
ATOM 5528 C "C5'" . U   B 2 110 ? 158.404 152.081 129.119 1.00 14.46  ? 110 U   B "C5'" 1 
ATOM 5529 C "C4'" . U   B 2 110 ? 158.814 152.685 130.435 1.00 13.78  ? 110 U   B "C4'" 1 
ATOM 5530 O "O4'" . U   B 2 110 ? 160.246 152.548 130.621 1.00 15.47  ? 110 U   B "O4'" 1 
ATOM 5531 C "C3'" . U   B 2 110 ? 158.582 154.175 130.581 1.00 13.91  ? 110 U   B "C3'" 1 
ATOM 5532 O "O3'" . U   B 2 110 ? 157.240 154.515 130.858 1.00 18.94  ? 110 U   B "O3'" 1 
ATOM 5533 C "C2'" . U   B 2 110 ? 159.549 154.543 131.692 1.00 13.64  ? 110 U   B "C2'" 1 
ATOM 5534 O "O2'" . U   B 2 110 ? 159.043 154.132 132.951 1.00 12.84  ? 110 U   B "O2'" 1 
ATOM 5535 C "C1'" . U   B 2 110 ? 160.740 153.655 131.348 1.00 11.93  ? 110 U   B "C1'" 1 
ATOM 5536 N N1    . U   B 2 110 ? 161.750 154.361 130.525 1.00 11.42  ? 110 U   B N1    1 
ATOM 5537 C C2    . U   B 2 110 ? 162.558 155.301 131.137 1.00 10.97  ? 110 U   B C2    1 
ATOM 5538 O O2    . U   B 2 110 ? 162.493 155.601 132.312 1.00 9.64   ? 110 U   B O2    1 
ATOM 5539 N N3    . U   B 2 110 ? 163.471 155.903 130.323 1.00 10.98  ? 110 U   B N3    1 
ATOM 5540 C C4    . U   B 2 110 ? 163.663 155.678 128.984 1.00 12.38  ? 110 U   B C4    1 
ATOM 5541 O O4    . U   B 2 110 ? 164.534 156.312 128.394 1.00 15.00  ? 110 U   B O4    1 
ATOM 5542 C C5    . U   B 2 110 ? 162.799 154.697 128.415 1.00 11.62  ? 110 U   B C5    1 
ATOM 5543 C C6    . U   B 2 110 ? 161.899 154.088 129.187 1.00 11.63  ? 110 U   B C6    1 
ATOM 5544 P P     . A   B 2 111 ? 156.614 155.834 130.205 1.00 13.17  ? 111 A   B P     1 
ATOM 5545 O OP1   . A   B 2 111 ? 155.158 155.827 130.441 1.00 15.18  ? 111 A   B OP1   1 
ATOM 5546 O OP2   . A   B 2 111 ? 157.134 155.938 128.827 1.00 14.47  ? 111 A   B OP2   1 
ATOM 5547 O "O5'" . A   B 2 111 ? 157.242 157.017 131.059 1.00 14.61  ? 111 A   B "O5'" 1 
ATOM 5548 C "C5'" . A   B 2 111 ? 157.010 157.121 132.455 1.00 13.54  ? 111 A   B "C5'" 1 
ATOM 5549 C "C4'" . A   B 2 111 ? 157.903 158.160 133.076 1.00 13.99  ? 111 A   B "C4'" 1 
ATOM 5550 O "O4'" . A   B 2 111 ? 159.280 157.818 132.818 1.00 14.67  ? 111 A   B "O4'" 1 
ATOM 5551 C "C3'" . A   B 2 111 ? 157.760 159.567 132.524 1.00 16.34  ? 111 A   B "C3'" 1 
ATOM 5552 O "O3'" . A   B 2 111 ? 156.701 160.274 133.139 1.00 20.60  ? 111 A   B "O3'" 1 
ATOM 5553 C "C2'" . A   B 2 111 ? 159.124 160.188 132.791 1.00 16.05  ? 111 A   B "C2'" 1 
ATOM 5554 O "O2'" . A   B 2 111 ? 159.197 160.674 134.121 1.00 20.25  ? 111 A   B "O2'" 1 
ATOM 5555 C "C1'" . A   B 2 111 ? 160.051 158.986 132.681 1.00 12.88  ? 111 A   B "C1'" 1 
ATOM 5556 N N9    . A   B 2 111 ? 160.825 158.906 131.430 1.00 11.22  ? 111 A   B N9    1 
ATOM 5557 C C8    . A   B 2 111 ? 160.601 158.104 130.347 1.00 11.31  ? 111 A   B C8    1 
ATOM 5558 N N7    . A   B 2 111 ? 161.504 158.221 129.411 1.00 11.00  ? 111 A   B N7    1 
ATOM 5559 C C5    . A   B 2 111 ? 162.397 159.146 129.922 1.00 11.87  ? 111 A   B C5    1 
ATOM 5560 C C6    . A   B 2 111 ? 163.582 159.709 129.423 1.00 11.81  ? 111 A   B C6    1 
ATOM 5561 N N6    . A   B 2 111 ? 164.109 159.411 128.238 1.00 13.12  ? 111 A   B N6    1 
ATOM 5562 N N1    . A   B 2 111 ? 164.228 160.605 130.193 1.00 12.34  ? 111 A   B N1    1 
ATOM 5563 C C2    . A   B 2 111 ? 163.711 160.920 131.381 1.00 13.06  ? 111 A   B C2    1 
ATOM 5564 N N3    . A   B 2 111 ? 162.613 160.458 131.962 1.00 13.86  ? 111 A   B N3    1 
ATOM 5565 C C4    . A   B 2 111 ? 161.995 159.567 131.171 1.00 13.02  ? 111 A   B C4    1 
ATOM 5566 P P     . U   B 2 112 ? 155.855 161.351 132.310 1.00 25.06  ? 112 U   B P     1 
ATOM 5567 O OP1   . U   B 2 112 ? 154.697 161.726 133.149 1.00 25.78  ? 112 U   B OP1   1 
ATOM 5568 O OP2   . U   B 2 112 ? 155.648 160.818 130.944 1.00 17.42  ? 112 U   B OP2   1 
ATOM 5569 O "O5'" . U   B 2 112 ? 156.828 162.605 132.193 1.00 30.73  ? 112 U   B "O5'" 1 
ATOM 5570 C "C5'" . U   B 2 112 ? 157.231 163.330 133.344 1.00 27.10  ? 112 U   B "C5'" 1 
ATOM 5571 C "C4'" . U   B 2 112 ? 158.434 164.198 133.065 1.00 31.29  ? 112 U   B "C4'" 1 
ATOM 5572 O "O4'" . U   B 2 112 ? 159.552 163.387 132.641 1.00 26.30  ? 112 U   B "O4'" 1 
ATOM 5573 C "C3'" . U   B 2 112 ? 158.291 165.228 131.959 1.00 35.18  ? 112 U   B "C3'" 1 
ATOM 5574 O "O3'" . U   B 2 112 ? 157.620 166.391 132.401 1.00 45.36  ? 112 U   B "O3'" 1 
ATOM 5575 C "C2'" . U   B 2 112 ? 159.740 165.503 131.566 1.00 35.55  ? 112 U   B "C2'" 1 
ATOM 5576 O "O2'" . U   B 2 112 ? 160.327 166.456 132.440 1.00 41.62  ? 112 U   B "O2'" 1 
ATOM 5577 C "C1'" . U   B 2 112 ? 160.406 164.147 131.817 1.00 27.18  ? 112 U   B "C1'" 1 
ATOM 5578 N N1    . U   B 2 112 ? 160.703 163.405 130.572 1.00 22.61  ? 112 U   B N1    1 
ATOM 5579 C C2    . U   B 2 112 ? 161.928 163.670 129.999 1.00 21.47  ? 112 U   B C2    1 
ATOM 5580 O O2    . U   B 2 112 ? 162.722 164.461 130.472 1.00 23.85  ? 112 U   B O2    1 
ATOM 5581 N N3    . U   B 2 112 ? 162.212 162.982 128.856 1.00 16.69  ? 112 U   B N3    1 
ATOM 5582 C C4    . U   B 2 112 ? 161.387 162.067 128.242 1.00 17.21  ? 112 U   B C4    1 
ATOM 5583 O O4    . U   B 2 112 ? 161.769 161.519 127.212 1.00 19.21  ? 112 U   B O4    1 
ATOM 5584 C C5    . U   B 2 112 ? 160.135 161.844 128.892 1.00 16.56  ? 112 U   B C5    1 
ATOM 5585 C C6    . U   B 2 112 ? 159.838 162.503 130.012 1.00 19.46  ? 112 U   B C6    1 
ATOM 5586 P P     . G   B 2 113 ? 156.191 166.798 131.802 1.00 51.97  ? 113 G   B P     1 
ATOM 5587 O OP1   . G   B 2 113 ? 155.345 165.583 131.742 1.00 51.65  ? 113 G   B OP1   1 
ATOM 5588 O OP2   . G   B 2 113 ? 156.410 167.604 130.578 1.00 52.62  ? 113 G   B OP2   1 
ATOM 5589 O "O5'" . G   B 2 113 ? 155.590 167.754 132.921 1.00 54.58  ? 113 G   B "O5'" 1 
ATOM 5590 C "C5'" . G   B 2 113 ? 155.444 167.296 134.256 1.00 58.49  ? 113 G   B "C5'" 1 
ATOM 5591 C "C4'" . G   B 2 113 ? 156.023 168.272 135.248 1.00 64.07  ? 113 G   B "C4'" 1 
ATOM 5592 O "O4'" . G   B 2 113 ? 157.469 168.275 135.160 1.00 61.77  ? 113 G   B "O4'" 1 
ATOM 5593 C "C3'" . G   B 2 113 ? 155.638 169.728 135.055 1.00 68.22  ? 113 G   B "C3'" 1 
ATOM 5594 O "O3'" . G   B 2 113 ? 154.356 170.028 135.575 1.00 75.60  ? 113 G   B "O3'" 1 
ATOM 5595 C "C2'" . G   B 2 113 ? 156.767 170.466 135.760 1.00 67.80  ? 113 G   B "C2'" 1 
ATOM 5596 O "O2'" . G   B 2 113 ? 156.562 170.461 137.165 1.00 65.72  ? 113 G   B "O2'" 1 
ATOM 5597 C "C1'" . G   B 2 113 ? 157.964 169.566 135.448 1.00 64.64  ? 113 G   B "C1'" 1 
ATOM 5598 N N9    . G   B 2 113 ? 158.765 170.037 134.299 1.00 65.53  ? 113 G   B N9    1 
ATOM 5599 C C8    . G   B 2 113 ? 159.003 169.345 133.139 1.00 62.43  ? 113 G   B C8    1 
ATOM 5600 N N7    . G   B 2 113 ? 159.759 169.987 132.295 1.00 63.67  ? 113 G   B N7    1 
ATOM 5601 C C5    . G   B 2 113 ? 160.057 171.177 132.939 1.00 69.67  ? 113 G   B C5    1 
ATOM 5602 C C6    . G   B 2 113 ? 160.841 172.280 132.511 1.00 71.77  ? 113 G   B C6    1 
ATOM 5603 O O6    . G   B 2 113 ? 161.454 172.416 131.447 1.00 70.46  ? 113 G   B O6    1 
ATOM 5604 N N1    . G   B 2 113 ? 160.885 173.284 133.469 1.00 73.61  ? 113 G   B N1    1 
ATOM 5605 C C2    . G   B 2 113 ? 160.248 173.229 134.680 1.00 72.28  ? 113 G   B C2    1 
ATOM 5606 N N2    . G   B 2 113 ? 160.396 174.287 135.482 1.00 75.47  ? 113 G   B N2    1 
ATOM 5607 N N3    . G   B 2 113 ? 159.515 172.213 135.090 1.00 70.19  ? 113 G   B N3    1 
ATOM 5608 C C4    . G   B 2 113 ? 159.457 171.222 134.179 1.00 69.30  ? 113 G   B C4    1 
ATOM 5609 P P     . C   B 2 114 ? 153.370 171.017 134.783 1.00 79.08  ? 114 C   B P     1 
ATOM 5610 O OP1   . C   B 2 114 ? 152.019 170.879 135.377 1.00 74.00  ? 114 C   B OP1   1 
ATOM 5611 O OP2   . C   B 2 114 ? 153.558 170.808 133.326 1.00 66.43  ? 114 C   B OP2   1 
ATOM 5612 O "O5'" . C   B 2 114 ? 153.918 172.468 135.137 1.00 83.10  ? 114 C   B "O5'" 1 
ATOM 5613 C "C5'" . C   B 2 114 ? 153.851 172.972 136.463 1.00 82.24  ? 114 C   B "C5'" 1 
ATOM 5614 C "C4'" . C   B 2 114 ? 154.555 174.300 136.576 1.00 87.36  ? 114 C   B "C4'" 1 
ATOM 5615 O "O4'" . C   B 2 114 ? 155.964 174.133 136.273 1.00 84.69  ? 114 C   B "O4'" 1 
ATOM 5616 C "C3'" . C   B 2 114 ? 154.093 175.377 135.607 1.00 93.23  ? 114 C   B "C3'" 1 
ATOM 5617 O "O3'" . C   B 2 114 ? 152.921 176.045 136.043 1.00 97.25  ? 114 C   B "O3'" 1 
ATOM 5618 C "C2'" . C   B 2 114 ? 155.307 176.288 135.516 1.00 93.28  ? 114 C   B "C2'" 1 
ATOM 5619 O "O2'" . C   B 2 114 ? 155.368 177.156 136.638 1.00 91.72  ? 114 C   B "O2'" 1 
ATOM 5620 C "C1'" . C   B 2 114 ? 156.457 175.283 135.620 1.00 86.70  ? 114 C   B "C1'" 1 
ATOM 5621 N N1    . C   B 2 114 ? 157.009 174.892 134.299 1.00 82.42  ? 114 C   B N1    1 
ATOM 5622 C C2    . C   B 2 114 ? 157.875 175.767 133.633 1.00 84.49  ? 114 C   B C2    1 
ATOM 5623 O O2    . C   B 2 114 ? 158.143 176.853 134.167 1.00 87.10  ? 114 C   B O2    1 
ATOM 5624 N N3    . C   B 2 114 ? 158.390 175.411 132.433 1.00 84.36  ? 114 C   B N3    1 
ATOM 5625 C C4    . C   B 2 114 ? 158.080 174.233 131.897 1.00 80.78  ? 114 C   B C4    1 
ATOM 5626 N N4    . C   B 2 114 ? 158.611 173.920 130.713 1.00 78.93  ? 114 C   B N4    1 
ATOM 5627 C C5    . C   B 2 114 ? 157.210 173.318 132.553 1.00 77.79  ? 114 C   B C5    1 
ATOM 5628 C C6    . C   B 2 114 ? 156.706 173.684 133.738 1.00 78.92  ? 114 C   B C6    1 
ATOM 5629 P P     . C   B 2 115 ? 151.893 176.667 134.975 1.00 105.38 ? 115 C   B P     1 
ATOM 5630 O OP1   . C   B 2 115 ? 150.732 177.189 135.739 1.00 102.97 ? 115 C   B OP1   1 
ATOM 5631 O OP2   . C   B 2 115 ? 151.674 175.679 133.890 1.00 94.79  ? 115 C   B OP2   1 
ATOM 5632 O "O5'" . C   B 2 115 ? 152.676 177.910 134.356 1.00 107.06 ? 115 C   B "O5'" 1 
ATOM 5633 C "C5'" . C   B 2 115 ? 152.927 179.071 135.134 1.00 105.62 ? 115 C   B "C5'" 1 
ATOM 5634 C "C4'" . C   B 2 115 ? 153.773 180.072 134.388 1.00 107.55 ? 115 C   B "C4'" 1 
ATOM 5635 O "O4'" . C   B 2 115 ? 155.052 179.485 134.032 1.00 105.18 ? 115 C   B "O4'" 1 
ATOM 5636 C "C3'" . C   B 2 115 ? 153.221 180.564 133.061 1.00 112.99 ? 115 C   B "C3'" 1 
ATOM 5637 O "O3'" . C   B 2 115 ? 152.211 181.546 133.204 1.00 117.80 ? 115 C   B "O3'" 1 
ATOM 5638 C "C2'" . C   B 2 115 ? 154.471 181.072 132.356 1.00 111.38 ? 115 C   B "C2'" 1 
ATOM 5639 O "O2'" . C   B 2 115 ? 154.836 182.355 132.842 1.00 111.81 ? 115 C   B "O2'" 1 
ATOM 5640 C "C1'" . C   B 2 115 ? 155.521 180.058 132.827 1.00 105.53 ? 115 C   B "C1'" 1 
ATOM 5641 N N1    . C   B 2 115 ? 155.758 178.989 131.825 1.00 102.56 ? 115 C   B N1    1 
ATOM 5642 C C2    . C   B 2 115 ? 156.633 179.260 130.766 1.00 103.96 ? 115 C   B C2    1 
ATOM 5643 O O2    . C   B 2 115 ? 157.172 180.376 130.723 1.00 106.50 ? 115 C   B O2    1 
ATOM 5644 N N3    . C   B 2 115 ? 156.869 178.308 129.832 1.00 100.95 ? 115 C   B N3    1 
ATOM 5645 C C4    . C   B 2 115 ? 156.267 177.124 129.925 1.00 98.15  ? 115 C   B C4    1 
ATOM 5646 N N4    . C   B 2 115 ? 156.522 176.212 128.985 1.00 97.26  ? 115 C   B N4    1 
ATOM 5647 C C5    . C   B 2 115 ? 155.371 176.817 130.989 1.00 97.41  ? 115 C   B C5    1 
ATOM 5648 C C6    . C   B 2 115 ? 155.148 177.767 131.907 1.00 99.40  ? 115 C   B C6    1 
ATOM 5649 P P     . A   B 2 116 ? 151.018 181.634 132.130 1.00 126.65 ? 116 A   B P     1 
ATOM 5650 O OP1   . A   B 2 116 ? 149.978 182.538 132.682 1.00 124.12 ? 116 A   B OP1   1 
ATOM 5651 O OP2   . A   B 2 116 ? 150.649 180.253 131.730 1.00 118.90 ? 116 A   B OP2   1 
ATOM 5652 O "O5'" . A   B 2 116 ? 151.685 182.348 130.871 1.00 121.62 ? 116 A   B "O5'" 1 
ATOM 5653 C "C5'" . A   B 2 116 ? 152.133 183.693 130.951 1.00 120.22 ? 116 A   B "C5'" 1 
ATOM 5654 C "C4'" . A   B 2 116 ? 152.857 184.118 129.698 1.00 121.52 ? 116 A   B "C4'" 1 
ATOM 5655 O "O4'" . A   B 2 116 ? 154.130 183.429 129.597 1.00 118.66 ? 116 A   B "O4'" 1 
ATOM 5656 C "C3'" . A   B 2 116 ? 152.165 183.805 128.381 1.00 124.49 ? 116 A   B "C3'" 1 
ATOM 5657 O "O3'" . A   B 2 116 ? 151.149 184.738 128.057 1.00 126.05 ? 116 A   B "O3'" 1 
ATOM 5658 C "C2'" . A   B 2 116 ? 153.324 183.803 127.390 1.00 122.58 ? 116 A   B "C2'" 1 
ATOM 5659 O "O2'" . A   B 2 116 ? 153.679 185.129 127.029 1.00 120.79 ? 116 A   B "O2'" 1 
ATOM 5660 C "C1'" . A   B 2 116 ? 154.452 183.213 128.239 1.00 119.55 ? 116 A   B "C1'" 1 
ATOM 5661 N N9    . A   B 2 116 ? 154.621 181.766 128.011 1.00 117.28 ? 116 A   B N9    1 
ATOM 5662 C C8    . A   B 2 116 ? 154.201 180.732 128.810 1.00 114.14 ? 116 A   B C8    1 
ATOM 5663 N N7    . A   B 2 116 ? 154.500 179.547 128.338 1.00 112.17 ? 116 A   B N7    1 
ATOM 5664 C C5    . A   B 2 116 ? 155.163 179.819 127.150 1.00 114.16 ? 116 A   B C5    1 
ATOM 5665 C C6    . A   B 2 116 ? 155.736 178.989 126.172 1.00 114.90 ? 116 A   B C6    1 
ATOM 5666 N N6    . A   B 2 116 ? 155.733 177.658 126.250 1.00 114.08 ? 116 A   B N6    1 
ATOM 5667 N N1    . A   B 2 116 ? 156.323 179.571 125.103 1.00 115.22 ? 116 A   B N1    1 
ATOM 5668 C C2    . A   B 2 116 ? 156.327 180.908 125.026 1.00 115.07 ? 116 A   B C2    1 
ATOM 5669 N N3    . A   B 2 116 ? 155.819 181.795 125.882 1.00 115.95 ? 116 A   B N3    1 
ATOM 5670 C C4    . A   B 2 116 ? 155.245 181.181 126.933 1.00 116.60 ? 116 A   B C4    1 
ATOM 5671 P P     . G   B 2 117 ? 149.774 184.244 127.388 1.00 131.60 ? 117 G   B P     1 
ATOM 5672 O OP1   . G   B 2 117 ? 148.977 185.457 127.072 1.00 129.62 ? 117 G   B OP1   1 
ATOM 5673 O OP2   . G   B 2 117 ? 149.185 183.182 128.242 1.00 125.72 ? 117 G   B OP2   1 
ATOM 5674 O "O5'" . G   B 2 117 ? 150.224 183.592 126.006 1.00 128.56 ? 117 G   B "O5'" 1 
ATOM 5675 C "C5'" . G   B 2 117 ? 150.386 184.398 124.849 1.00 127.00 ? 117 G   B "C5'" 1 
ATOM 5676 C "C4'" . G   B 2 117 ? 151.204 183.707 123.785 1.00 127.55 ? 117 G   B "C4'" 1 
ATOM 5677 O "O4'" . G   B 2 117 ? 152.253 182.912 124.395 1.00 125.68 ? 117 G   B "O4'" 1 
ATOM 5678 C "C3'" . G   B 2 117 ? 150.470 182.714 122.898 1.00 129.98 ? 117 G   B "C3'" 1 
ATOM 5679 O "O3'" . G   B 2 117 ? 149.716 183.338 121.872 1.00 132.73 ? 117 G   B "O3'" 1 
ATOM 5680 C "C2'" . G   B 2 117 ? 151.607 181.854 122.364 1.00 128.63 ? 117 G   B "C2'" 1 
ATOM 5681 O "O2'" . G   B 2 117 ? 152.276 182.511 121.297 1.00 129.18 ? 117 G   B "O2'" 1 
ATOM 5682 C "C1'" . G   B 2 117 ? 152.550 181.804 123.570 1.00 124.89 ? 117 G   B "C1'" 1 
ATOM 5683 N N9    . G   B 2 117 ? 152.388 180.556 124.340 1.00 123.86 ? 117 G   B N9    1 
ATOM 5684 C C8    . G   B 2 117 ? 151.821 180.379 125.579 1.00 121.48 ? 117 G   B C8    1 
ATOM 5685 N N7    . G   B 2 117 ? 151.831 179.132 125.971 1.00 119.98 ? 117 G   B N7    1 
ATOM 5686 C C5    . G   B 2 117 ? 152.441 178.445 124.930 1.00 123.18 ? 117 G   B C5    1 
ATOM 5687 C C6    . G   B 2 117 ? 152.732 177.063 124.775 1.00 124.54 ? 117 G   B C6    1 
ATOM 5688 O O6    . G   B 2 117 ? 152.510 176.135 125.562 1.00 122.01 ? 117 G   B O6    1 
ATOM 5689 N N1    . G   B 2 117 ? 153.359 176.803 123.559 1.00 126.05 ? 117 G   B N1    1 
ATOM 5690 C C2    . G   B 2 117 ? 153.662 177.748 122.611 1.00 125.37 ? 117 G   B C2    1 
ATOM 5691 N N2    . G   B 2 117 ? 154.265 177.310 121.497 1.00 126.43 ? 117 G   B N2    1 
ATOM 5692 N N3    . G   B 2 117 ? 153.394 179.034 122.743 1.00 124.83 ? 117 G   B N3    1 
ATOM 5693 C C4    . G   B 2 117 ? 152.788 179.311 123.917 1.00 124.44 ? 117 G   B C4    1 
ATOM 5694 P P     . A   B 2 118 ? 148.122 183.146 121.801 1.00 137.97 ? 118 A   B P     1 
ATOM 5695 O OP1   . A   B 2 118 ? 147.602 184.046 120.741 1.00 131.67 ? 118 A   B OP1   1 
ATOM 5696 O OP2   . A   B 2 118 ? 147.584 183.255 123.181 1.00 132.89 ? 118 A   B OP2   1 
ATOM 5697 O "O5'" . A   B 2 118 ? 147.917 181.640 121.319 1.00 136.31 ? 118 A   B "O5'" 1 
ATOM 5698 C "C5'" . A   B 2 118 ? 146.817 180.888 121.807 1.00 134.48 ? 118 A   B "C5'" 1 
ATOM 5699 C "C4'" . A   B 2 118 ? 146.531 179.640 121.003 1.00 134.15 ? 118 A   B "C4'" 1 
ATOM 5700 O "O4'" . A   B 2 118 ? 146.078 179.960 119.664 1.00 134.29 ? 118 A   B "O4'" 1 
ATOM 5701 C "C3'" . A   B 2 118 ? 147.667 178.658 120.770 1.00 135.26 ? 118 A   B "C3'" 1 
ATOM 5702 O "O3'" . A   B 2 118 ? 147.997 177.934 121.950 1.00 138.26 ? 118 A   B "O3'" 1 
ATOM 5703 C "C2'" . A   B 2 118 ? 147.114 177.814 119.622 1.00 134.06 ? 118 A   B "C2'" 1 
ATOM 5704 O "O2'" . A   B 2 118 ? 146.179 176.858 120.102 1.00 132.92 ? 118 A   B "O2'" 1 
ATOM 5705 C "C1'" . A   B 2 118 ? 146.350 178.867 118.808 1.00 134.05 ? 118 A   B "C1'" 1 
ATOM 5706 N N9    . A   B 2 118 ? 147.097 179.324 117.618 1.00 133.86 ? 118 A   B N9    1 
ATOM 5707 C C8    . A   B 2 118 ? 146.936 178.841 116.341 1.00 131.58 ? 118 A   B C8    1 
ATOM 5708 N N7    . A   B 2 118 ? 147.720 179.396 115.452 1.00 131.06 ? 118 A   B N7    1 
ATOM 5709 C C5    . A   B 2 118 ? 148.457 180.307 116.192 1.00 131.60 ? 118 A   B C5    1 
ATOM 5710 C C6    . A   B 2 118 ? 149.468 181.215 115.830 1.00 129.34 ? 118 A   B C6    1 
ATOM 5711 N N6    . A   B 2 118 ? 149.921 181.354 114.582 1.00 128.13 ? 118 A   B N6    1 
ATOM 5712 N N1    . A   B 2 118 ? 150.005 181.985 116.802 1.00 129.44 ? 118 A   B N1    1 
ATOM 5713 C C2    . A   B 2 118 ? 149.549 181.846 118.053 1.00 130.96 ? 118 A   B C2    1 
ATOM 5714 N N3    . A   B 2 118 ? 148.606 181.027 118.515 1.00 131.44 ? 118 A   B N3    1 
ATOM 5715 C C4    . A   B 2 118 ? 148.092 180.272 117.529 1.00 132.54 ? 118 A   B C4    1 
ATOM 5716 P P     . A   B 2 119 ? 148.817 176.542 121.950 1.00 141.30 ? 119 A   B P     1 
ATOM 5717 O OP1   . A   B 2 119 ? 147.856 175.430 121.746 1.00 137.52 ? 119 A   B OP1   1 
ATOM 5718 O OP2   . A   B 2 119 ? 149.656 176.551 123.174 1.00 131.00 ? 119 A   B OP2   1 
ATOM 5719 O "O5'" . A   B 2 119 ? 149.812 176.583 120.704 1.00 136.34 ? 119 A   B "O5'" 1 
ATOM 5720 C "C5'" . A   B 2 119 ? 150.316 175.362 120.177 1.00 133.94 ? 119 A   B "C5'" 1 
ATOM 5721 C "C4'" . A   B 2 119 ? 151.057 175.543 118.875 1.00 133.02 ? 119 A   B "C4'" 1 
ATOM 5722 O "O4'" . A   B 2 119 ? 150.702 176.804 118.258 1.00 133.33 ? 119 A   B "O4'" 1 
ATOM 5723 C "C3'" . A   B 2 119 ? 152.573 175.593 118.969 1.00 132.01 ? 119 A   B "C3'" 1 
ATOM 5724 O "O3'" . A   B 2 119 ? 153.153 174.304 119.078 1.00 133.42 ? 119 A   B "O3'" 1 
ATOM 5725 C "C2'" . A   B 2 119 ? 152.963 176.326 117.692 1.00 131.24 ? 119 A   B "C2'" 1 
ATOM 5726 O "O2'" . A   B 2 119 ? 152.956 175.441 116.582 1.00 128.81 ? 119 A   B "O2'" 1 
ATOM 5727 C "C1'" . A   B 2 119 ? 151.803 177.309 117.532 1.00 131.28 ? 119 A   B "C1'" 1 
ATOM 5728 N N9    . A   B 2 119 ? 152.120 178.660 118.031 1.00 130.31 ? 119 A   B N9    1 
ATOM 5729 C C8    . A   B 2 119 ? 151.785 179.195 119.248 1.00 129.93 ? 119 A   B C8    1 
ATOM 5730 N N7    . A   B 2 119 ? 152.185 180.432 119.404 1.00 129.28 ? 119 A   B N7    1 
ATOM 5731 C C5    . A   B 2 119 ? 152.818 180.735 118.209 1.00 129.90 ? 119 A   B C5    1 
ATOM 5732 C C6    . A   B 2 119 ? 153.458 181.898 117.747 1.00 129.46 ? 119 A   B C6    1 
ATOM 5733 N N6    . A   B 2 119 ? 153.567 183.016 118.467 1.00 126.15 ? 119 A   B N6    1 
ATOM 5734 N N1    . A   B 2 119 ? 153.989 181.871 116.504 1.00 129.13 ? 119 A   B N1    1 
ATOM 5735 C C2    . A   B 2 119 ? 153.879 180.748 115.780 1.00 127.14 ? 119 A   B C2    1 
ATOM 5736 N N3    . A   B 2 119 ? 153.301 179.594 116.109 1.00 127.08 ? 119 A   B N3    1 
ATOM 5737 C C4    . A   B 2 119 ? 152.784 179.653 117.349 1.00 129.01 ? 119 A   B C4    1 
ATOM 5738 P P     . A   B 2 120 ? 154.553 174.101 119.840 1.00 134.56 ? 120 A   B P     1 
ATOM 5739 O OP1   . A   B 2 120 ? 154.744 172.645 120.061 1.00 128.72 ? 120 A   B OP1   1 
ATOM 5740 O OP2   . A   B 2 120 ? 154.585 175.021 121.003 1.00 129.32 ? 120 A   B OP2   1 
ATOM 5741 O "O5'" . A   B 2 120 ? 155.642 174.582 118.781 1.00 131.99 ? 120 A   B "O5'" 1 
ATOM 5742 C "C5'" . A   B 2 120 ? 155.831 173.880 117.561 1.00 129.78 ? 120 A   B "C5'" 1 
ATOM 5743 C "C4'" . A   B 2 120 ? 156.608 174.700 116.562 1.00 130.11 ? 120 A   B "C4'" 1 
ATOM 5744 O "O4'" . A   B 2 120 ? 155.896 175.933 116.280 1.00 128.72 ? 120 A   B "O4'" 1 
ATOM 5745 C "C3'" . A   B 2 120 ? 157.987 175.165 117.005 1.00 130.18 ? 120 A   B "C3'" 1 
ATOM 5746 O "O3'" . A   B 2 120 ? 158.987 174.171 116.860 1.00 130.87 ? 120 A   B "O3'" 1 
ATOM 5747 C "C2'" . A   B 2 120 ? 158.220 176.389 116.129 1.00 128.19 ? 120 A   B "C2'" 1 
ATOM 5748 O "O2'" . A   B 2 120 ? 158.599 176.000 114.817 1.00 126.28 ? 120 A   B "O2'" 1 
ATOM 5749 C "C1'" . A   B 2 120 ? 156.815 176.985 116.068 1.00 127.88 ? 120 A   B "C1'" 1 
ATOM 5750 N N9    . A   B 2 120 ? 156.608 178.009 117.111 1.00 127.68 ? 120 A   B N9    1 
ATOM 5751 C C8    . A   B 2 120 ? 156.042 177.850 118.351 1.00 126.83 ? 120 A   B C8    1 
ATOM 5752 N N7    . A   B 2 120 ? 155.998 178.949 119.063 1.00 126.34 ? 120 A   B N7    1 
ATOM 5753 C C5    . A   B 2 120 ? 156.581 179.898 118.237 1.00 128.32 ? 120 A   B C5    1 
ATOM 5754 C C6    . A   B 2 120 ? 156.839 181.271 118.403 1.00 127.67 ? 120 A   B C6    1 
ATOM 5755 N N6    . A   B 2 120 ? 156.529 181.954 119.508 1.00 124.05 ? 120 A   B N6    1 
ATOM 5756 N N1    . A   B 2 120 ? 157.437 181.928 117.383 1.00 126.05 ? 120 A   B N1    1 
ATOM 5757 C C2    . A   B 2 120 ? 157.750 181.247 116.273 1.00 124.94 ? 120 A   B C2    1 
ATOM 5758 N N3    . A   B 2 120 ? 157.558 179.958 116.000 1.00 126.15 ? 120 A   B N3    1 
ATOM 5759 C C4    . A   B 2 120 ? 156.964 179.333 117.032 1.00 128.02 ? 120 A   B C4    1 
ATOM 5760 P P     . U   B 2 121 ? 160.018 173.865 118.057 1.00 133.28 ? 121 U   B P     1 
ATOM 5761 O OP1   . U   B 2 121 ? 161.271 173.347 117.451 1.00 129.04 ? 121 U   B OP1   1 
ATOM 5762 O OP2   . U   B 2 121 ? 159.314 173.057 119.084 1.00 129.56 ? 121 U   B OP2   1 
ATOM 5763 O "O5'" . U   B 2 121 ? 160.331 175.294 118.692 1.00 127.82 ? 121 U   B "O5'" 1 
ATOM 5764 C "C5'" . U   B 2 121 ? 161.306 176.158 118.125 1.00 126.02 ? 121 U   B "C5'" 1 
ATOM 5765 C "C4'" . U   B 2 121 ? 161.122 177.577 118.603 1.00 125.57 ? 121 U   B "C4'" 1 
ATOM 5766 O "O4'" . U   B 2 121 ? 159.712 177.837 118.834 1.00 126.99 ? 121 U   B "O4'" 1 
ATOM 5767 C "C3'" . U   B 2 121 ? 161.779 177.919 119.929 1.00 123.62 ? 121 U   B "C3'" 1 
ATOM 5768 O "O3'" . U   B 2 121 ? 163.161 178.199 119.802 1.00 122.48 ? 121 U   B "O3'" 1 
ATOM 5769 C "C2'" . U   B 2 121 ? 160.954 179.104 120.415 1.00 122.25 ? 121 U   B "C2'" 1 
ATOM 5770 O "O2'" . U   B 2 121 ? 161.350 180.293 119.748 1.00 118.00 ? 121 U   B "O2'" 1 
ATOM 5771 C "C1'" . U   B 2 121 ? 159.556 178.721 119.926 1.00 125.32 ? 121 U   B "C1'" 1 
ATOM 5772 N N1    . U   B 2 121 ? 158.745 178.051 120.973 1.00 125.09 ? 121 U   B N1    1 
ATOM 5773 C C2    . U   B 2 121 ? 158.133 178.823 121.952 1.00 121.36 ? 121 U   B C2    1 
ATOM 5774 O O2    . U   B 2 121 ? 158.230 180.037 122.007 1.00 120.16 ? 121 U   B O2    1 
ATOM 5775 N N3    . U   B 2 121 ? 157.397 178.114 122.874 1.00 120.79 ? 121 U   B N3    1 
ATOM 5776 C C4    . U   B 2 121 ? 157.211 176.747 122.919 1.00 122.48 ? 121 U   B C4    1 
ATOM 5777 O O4    . U   B 2 121 ? 156.523 176.240 123.805 1.00 121.45 ? 121 U   B O4    1 
ATOM 5778 C C5    . U   B 2 121 ? 157.868 176.024 121.877 1.00 123.60 ? 121 U   B C5    1 
ATOM 5779 C C6    . U   B 2 121 ? 158.585 176.685 120.968 1.00 124.68 ? 121 U   B C6    1 
ATOM 5780 P P     . G   B 2 122 ? 164.173 177.808 120.986 1.00 125.07 ? 122 G   B P     1 
ATOM 5781 O OP1   . G   B 2 122 ? 165.555 178.023 120.489 1.00 121.14 ? 122 G   B OP1   1 
ATOM 5782 O OP2   . G   B 2 122 ? 163.782 176.478 121.518 1.00 122.94 ? 122 G   B OP2   1 
ATOM 5783 O "O5'" . G   B 2 122 ? 163.883 178.899 122.107 1.00 118.73 ? 122 G   B "O5'" 1 
ATOM 5784 C "C5'" . G   B 2 122 ? 164.179 180.266 121.877 1.00 114.66 ? 122 G   B "C5'" 1 
ATOM 5785 C "C4'" . G   B 2 122 ? 163.678 181.139 122.997 1.00 112.10 ? 122 G   B "C4'" 1 
ATOM 5786 O "O4'" . G   B 2 122 ? 162.222 181.152 122.998 1.00 113.38 ? 122 G   B "O4'" 1 
ATOM 5787 C "C3'" . G   B 2 122 ? 164.017 180.683 124.403 1.00 111.70 ? 122 G   B "C3'" 1 
ATOM 5788 O "O3'" . G   B 2 122 ? 165.404 180.766 124.764 1.00 114.29 ? 122 G   B "O3'" 1 
ATOM 5789 C "C2'" . G   B 2 122 ? 162.963 181.419 125.234 1.00 109.75 ? 122 G   B "C2'" 1 
ATOM 5790 O "O2'" . G   B 2 122 ? 163.202 182.817 125.304 1.00 109.54 ? 122 G   B "O2'" 1 
ATOM 5791 C "C1'" . G   B 2 122 ? 161.746 181.239 124.332 1.00 112.40 ? 122 G   B "C1'" 1 
ATOM 5792 N N9    . G   B 2 122 ? 161.009 180.006 124.666 1.00 113.50 ? 122 G   B N9    1 
ATOM 5793 C C8    . G   B 2 122 ? 160.992 178.812 123.987 1.00 114.75 ? 122 G   B C8    1 
ATOM 5794 N N7    . G   B 2 122 ? 160.243 177.910 124.561 1.00 112.79 ? 122 G   B N7    1 
ATOM 5795 C C5    . G   B 2 122 ? 159.739 178.545 125.687 1.00 109.54 ? 122 G   B C5    1 
ATOM 5796 C C6    . G   B 2 122 ? 158.872 178.071 126.704 1.00 108.83 ? 122 G   B C6    1 
ATOM 5797 O O6    . G   B 2 122 ? 158.347 176.955 126.802 1.00 109.48 ? 122 G   B O6    1 
ATOM 5798 N N1    . G   B 2 122 ? 158.616 179.049 127.662 1.00 107.37 ? 122 G   B N1    1 
ATOM 5799 C C2    . G   B 2 122 ? 159.141 180.317 127.643 1.00 106.68 ? 122 G   B C2    1 
ATOM 5800 N N2    . G   B 2 122 ? 158.794 181.131 128.647 1.00 103.22 ? 122 G   B N2    1 
ATOM 5801 N N3    . G   B 2 122 ? 159.952 180.767 126.705 1.00 107.54 ? 122 G   B N3    1 
ATOM 5802 C C4    . G   B 2 122 ? 160.207 179.836 125.766 1.00 109.30 ? 122 G   B C4    1 
ATOM 5803 P P     . G   B 2 123 ? 166.090 181.990 125.555 1.00 115.00 ? 123 G   B P     1 
ATOM 5804 O OP1   . G   B 2 123 ? 165.615 183.276 124.982 1.00 112.07 ? 123 G   B OP1   1 
ATOM 5805 O OP2   . G   B 2 123 ? 167.549 181.722 125.589 1.00 106.60 ? 123 G   B OP2   1 
ATOM 5806 O "O5'" . G   B 2 123 ? 165.561 181.850 127.051 1.00 108.29 ? 123 G   B "O5'" 1 
ATOM 5807 C "C5'" . G   B 2 123 ? 165.341 183.008 127.836 1.00 104.67 ? 123 G   B "C5'" 1 
ATOM 5808 C "C4'" . G   B 2 123 ? 164.482 182.735 129.046 1.00 103.24 ? 123 G   B "C4'" 1 
ATOM 5809 O "O4'" . G   B 2 123 ? 163.183 182.214 128.664 1.00 103.86 ? 123 G   B "O4'" 1 
ATOM 5810 C "C3'" . G   B 2 123 ? 164.985 181.706 130.038 1.00 100.32 ? 123 G   B "C3'" 1 
ATOM 5811 O "O3'" . G   B 2 123 ? 166.057 182.166 130.839 1.00 102.05 ? 123 G   B "O3'" 1 
ATOM 5812 C "C2'" . G   B 2 123 ? 163.723 181.399 130.833 1.00 97.13  ? 123 G   B "C2'" 1 
ATOM 5813 O "O2'" . G   B 2 123 ? 163.460 182.431 131.771 1.00 92.94  ? 123 G   B "O2'" 1 
ATOM 5814 C "C1'" . G   B 2 123 ? 162.655 181.459 129.739 1.00 99.66  ? 123 G   B "C1'" 1 
ATOM 5815 N N9    . G   B 2 123 ? 162.255 180.110 129.289 1.00 99.27  ? 123 G   B N9    1 
ATOM 5816 C C8    . G   B 2 123 ? 162.569 179.417 128.147 1.00 101.67 ? 123 G   B C8    1 
ATOM 5817 N N7    . G   B 2 123 ? 162.023 178.227 128.109 1.00 99.86  ? 123 G   B N7    1 
ATOM 5818 C C5    . G   B 2 123 ? 161.308 178.126 129.296 1.00 96.21  ? 123 G   B C5    1 
ATOM 5819 C C6    . G   B 2 123 ? 160.512 177.075 129.834 1.00 93.57  ? 123 G   B C6    1 
ATOM 5820 O O6    . G   B 2 123 ? 160.255 175.971 129.339 1.00 90.46  ? 123 G   B O6    1 
ATOM 5821 N N1    . G   B 2 123 ? 159.976 177.410 131.076 1.00 93.33  ? 123 G   B N1    1 
ATOM 5822 C C2    . G   B 2 123 ? 160.188 178.605 131.715 1.00 93.06  ? 123 G   B C2    1 
ATOM 5823 N N2    . G   B 2 123 ? 159.603 178.775 132.907 1.00 91.70  ? 123 G   B N2    1 
ATOM 5824 N N3    . G   B 2 123 ? 160.924 179.583 131.230 1.00 94.70  ? 123 G   B N3    1 
ATOM 5825 C C4    . G   B 2 123 ? 161.450 179.279 130.029 1.00 96.11  ? 123 G   B C4    1 
ATOM 5826 P P     . C   B 2 124 ? 167.090 181.110 131.472 1.00 105.80 ? 124 C   B P     1 
ATOM 5827 O OP1   . C   B 2 124 ? 168.216 181.881 132.058 1.00 97.07  ? 124 C   B OP1   1 
ATOM 5828 O OP2   . C   B 2 124 ? 167.365 180.065 130.454 1.00 93.31  ? 124 C   B OP2   1 
ATOM 5829 O "O5'" . C   B 2 124 ? 166.277 180.443 132.670 1.00 95.79  ? 124 C   B "O5'" 1 
ATOM 5830 C "C5'" . C   B 2 124 ? 165.892 181.218 133.794 1.00 90.09  ? 124 C   B "C5'" 1 
ATOM 5831 C "C4'" . C   B 2 124 ? 164.852 180.528 134.643 1.00 87.87  ? 124 C   B "C4'" 1 
ATOM 5832 O "O4'" . C   B 2 124 ? 163.713 180.111 133.841 1.00 88.01  ? 124 C   B "O4'" 1 
ATOM 5833 C "C3'" . C   B 2 124 ? 165.275 179.250 135.341 1.00 86.37  ? 124 C   B "C3'" 1 
ATOM 5834 O "O3'" . C   B 2 124 ? 166.096 179.465 136.474 1.00 85.80  ? 124 C   B "O3'" 1 
ATOM 5835 C "C2'" . C   B 2 124 ? 163.934 178.620 135.675 1.00 83.65  ? 124 C   B "C2'" 1 
ATOM 5836 O "O2'" . C   B 2 124 ? 163.338 179.271 136.786 1.00 81.23  ? 124 C   B "O2'" 1 
ATOM 5837 C "C1'" . C   B 2 124 ? 163.121 178.963 134.421 1.00 85.85  ? 124 C   B "C1'" 1 
ATOM 5838 N N1    . C   B 2 124 ? 163.122 177.850 133.436 1.00 84.76  ? 124 C   B N1    1 
ATOM 5839 C C2    . C   B 2 124 ? 162.404 176.666 133.704 1.00 82.27  ? 124 C   B C2    1 
ATOM 5840 O O2    . C   B 2 124 ? 161.767 176.562 134.766 1.00 82.24  ? 124 C   B O2    1 
ATOM 5841 N N3    . C   B 2 124 ? 162.428 175.656 132.802 1.00 79.78  ? 124 C   B N3    1 
ATOM 5842 C C4    . C   B 2 124 ? 163.116 175.789 131.668 1.00 81.29  ? 124 C   B C4    1 
ATOM 5843 N N4    . C   B 2 124 ? 163.110 174.772 130.805 1.00 80.28  ? 124 C   B N4    1 
ATOM 5844 C C5    . C   B 2 124 ? 163.847 176.973 131.366 1.00 83.91  ? 124 C   B C5    1 
ATOM 5845 C C6    . C   B 2 124 ? 163.822 177.963 132.266 1.00 85.86  ? 124 C   B C6    1 
ATOM 5846 P P     . G   B 2 125 ? 167.233 178.395 136.856 1.00 90.04  ? 125 G   B P     1 
ATOM 5847 O OP1   . G   B 2 125 ? 167.905 178.875 138.089 1.00 80.69  ? 125 G   B OP1   1 
ATOM 5848 O OP2   . G   B 2 125 ? 168.038 178.114 135.641 1.00 79.29  ? 125 G   B OP2   1 
ATOM 5849 O "O5'" . G   B 2 125 ? 166.421 177.074 137.224 1.00 85.78  ? 125 G   B "O5'" 1 
ATOM 5850 C "C5'" . G   B 2 125 ? 165.706 176.976 138.447 1.00 78.06  ? 125 G   B "C5'" 1 
ATOM 5851 C "C4'" . G   B 2 125 ? 164.823 175.753 138.488 1.00 76.76  ? 125 G   B "C4'" 1 
ATOM 5852 O "O4'" . G   B 2 125 ? 163.952 175.718 137.324 1.00 79.55  ? 125 G   B "O4'" 1 
ATOM 5853 C "C3'" . G   B 2 125 ? 165.529 174.409 138.447 1.00 74.80  ? 125 G   B "C3'" 1 
ATOM 5854 O "O3'" . G   B 2 125 ? 166.089 174.022 139.690 1.00 78.51  ? 125 G   B "O3'" 1 
ATOM 5855 C "C2'" . G   B 2 125 ? 164.424 173.486 137.961 1.00 73.42  ? 125 G   B "C2'" 1 
ATOM 5856 O "O2'" . G   B 2 125 ? 163.502 173.214 139.006 1.00 71.53  ? 125 G   B "O2'" 1 
ATOM 5857 C "C1'" . G   B 2 125 ? 163.736 174.377 136.928 1.00 76.73  ? 125 G   B "C1'" 1 
ATOM 5858 N N9    . G   B 2 125 ? 164.328 174.182 135.591 1.00 72.70  ? 125 G   B N9    1 
ATOM 5859 C C8    . G   B 2 125 ? 165.018 175.117 134.863 1.00 73.30  ? 125 G   B C8    1 
ATOM 5860 N N7    . G   B 2 125 ? 165.441 174.667 133.716 1.00 72.77  ? 125 G   B N7    1 
ATOM 5861 C C5    . G   B 2 125 ? 165.019 173.349 133.686 1.00 70.26  ? 125 G   B C5    1 
ATOM 5862 C C6    . G   B 2 125 ? 165.202 172.355 132.693 1.00 67.63  ? 125 G   B C6    1 
ATOM 5863 O O6    . G   B 2 125 ? 165.781 172.451 131.606 1.00 65.52  ? 125 G   B O6    1 
ATOM 5864 N N1    . G   B 2 125 ? 164.617 171.150 133.060 1.00 67.89  ? 125 G   B N1    1 
ATOM 5865 C C2    . G   B 2 125 ? 163.948 170.927 134.233 1.00 66.37  ? 125 G   B C2    1 
ATOM 5866 N N2    . G   B 2 125 ? 163.453 169.695 134.410 1.00 63.59  ? 125 G   B N2    1 
ATOM 5867 N N3    . G   B 2 125 ? 163.775 171.843 135.167 1.00 69.61  ? 125 G   B N3    1 
ATOM 5868 C C4    . G   B 2 125 ? 164.333 173.027 134.837 1.00 71.34  ? 125 G   B C4    1 
ATOM 5869 P P     . C   B 2 126 ? 167.563 173.381 139.746 1.00 83.41  ? 126 C   B P     1 
ATOM 5870 O OP1   . C   B 2 126 ? 167.673 172.593 140.999 1.00 74.25  ? 126 C   B OP1   1 
ATOM 5871 O OP2   . C   B 2 126 ? 168.547 174.455 139.464 1.00 75.74  ? 126 C   B OP2   1 
ATOM 5872 O "O5'" . C   B 2 126 ? 167.592 172.356 138.528 1.00 75.14  ? 126 C   B "O5'" 1 
ATOM 5873 C "C5'" . C   B 2 126 ? 167.059 171.047 138.660 1.00 69.05  ? 126 C   B "C5'" 1 
ATOM 5874 C "C4'" . C   B 2 126 ? 167.341 170.208 137.441 1.00 66.89  ? 126 C   B "C4'" 1 
ATOM 5875 O "O4'" . C   B 2 126 ? 166.870 170.887 136.247 1.00 68.51  ? 126 C   B "O4'" 1 
ATOM 5876 C "C3'" . C   B 2 126 ? 168.805 169.933 137.151 1.00 64.18  ? 126 C   B "C3'" 1 
ATOM 5877 O "O3'" . C   B 2 126 ? 169.333 168.884 137.943 1.00 67.89  ? 126 C   B "O3'" 1 
ATOM 5878 C "C2'" . C   B 2 126 ? 168.793 169.621 135.663 1.00 64.57  ? 126 C   B "C2'" 1 
ATOM 5879 O "O2'" . C   B 2 126 ? 168.342 168.295 135.433 1.00 63.36  ? 126 C   B "O2'" 1 
ATOM 5880 C "C1'" . C   B 2 126 ? 167.718 170.587 135.157 1.00 64.97  ? 126 C   B "C1'" 1 
ATOM 5881 N N1    . C   B 2 126 ? 168.275 171.857 134.621 1.00 62.93  ? 126 C   B N1    1 
ATOM 5882 C C2    . C   B 2 126 ? 169.040 171.898 133.440 1.00 63.14  ? 126 C   B C2    1 
ATOM 5883 O O2    . C   B 2 126 ? 169.291 170.851 132.821 1.00 60.68  ? 126 C   B O2    1 
ATOM 5884 N N3    . C   B 2 126 ? 169.511 173.091 133.002 1.00 62.36  ? 126 C   B N3    1 
ATOM 5885 C C4    . C   B 2 126 ? 169.238 174.209 133.668 1.00 62.45  ? 126 C   B C4    1 
ATOM 5886 N N4    . C   B 2 126 ? 169.719 175.362 133.200 1.00 61.09  ? 126 C   B N4    1 
ATOM 5887 C C5    . C   B 2 126 ? 168.457 174.201 134.853 1.00 65.88  ? 126 C   B C5    1 
ATOM 5888 C C6    . C   B 2 126 ? 168.002 173.021 135.281 1.00 65.49  ? 126 C   B C6    1 
ATOM 5889 P P     . C   B 2 127 ? 170.883 168.882 138.363 1.00 68.64  ? 127 C   B P     1 
ATOM 5890 O OP1   . C   B 2 127 ? 171.111 167.731 139.269 1.00 60.06  ? 127 C   B OP1   1 
ATOM 5891 O OP2   . C   B 2 127 ? 171.247 170.249 138.807 1.00 68.53  ? 127 C   B OP2   1 
ATOM 5892 O "O5'" . C   B 2 127 ? 171.649 168.570 137.005 1.00 59.94  ? 127 C   B "O5'" 1 
ATOM 5893 C "C5'" . C   B 2 127 ? 171.622 167.272 136.433 1.00 54.50  ? 127 C   B "C5'" 1 
ATOM 5894 C "C4'" . C   B 2 127 ? 172.492 167.203 135.206 1.00 51.35  ? 127 C   B "C4'" 1 
ATOM 5895 O "O4'" . C   B 2 127 ? 171.959 168.087 134.186 1.00 52.95  ? 127 C   B "O4'" 1 
ATOM 5896 C "C3'" . C   B 2 127 ? 173.920 167.686 135.394 1.00 55.40  ? 127 C   B "C3'" 1 
ATOM 5897 O "O3'" . C   B 2 127 ? 174.775 166.723 135.979 1.00 58.06  ? 127 C   B "O3'" 1 
ATOM 5898 C "C2'" . C   B 2 127 ? 174.320 168.085 133.985 1.00 54.76  ? 127 C   B "C2'" 1 
ATOM 5899 O "O2'" . C   B 2 127 ? 174.609 166.936 133.203 1.00 51.73  ? 127 C   B "O2'" 1 
ATOM 5900 C "C1'" . C   B 2 127 ? 173.018 168.691 133.470 1.00 53.80  ? 127 C   B "C1'" 1 
ATOM 5901 N N1    . C   B 2 127 ? 172.947 170.164 133.658 1.00 54.84  ? 127 C   B N1    1 
ATOM 5902 C C2    . C   B 2 127 ? 173.675 171.007 132.812 1.00 54.30  ? 127 C   B C2    1 
ATOM 5903 O O2    . C   B 2 127 ? 174.382 170.499 131.931 1.00 54.82  ? 127 C   B O2    1 
ATOM 5904 N N3    . C   B 2 127 ? 173.593 172.347 132.973 1.00 54.14  ? 127 C   B N3    1 
ATOM 5905 C C4    . C   B 2 127 ? 172.821 172.863 133.925 1.00 54.40  ? 127 C   B C4    1 
ATOM 5906 N N4    . C   B 2 127 ? 172.772 174.190 134.049 1.00 54.33  ? 127 C   B N4    1 
ATOM 5907 C C5    . C   B 2 127 ? 172.067 172.036 134.799 1.00 54.60  ? 127 C   B C5    1 
ATOM 5908 C C6    . C   B 2 127 ? 172.151 170.715 134.624 1.00 55.38  ? 127 C   B C6    1 
ATOM 5909 P P     . U   B 2 128 ? 175.963 167.202 136.946 1.00 65.81  ? 128 U   B P     1 
ATOM 5910 O OP1   . U   B 2 128 ? 176.544 166.001 137.591 1.00 58.05  ? 128 U   B OP1   1 
ATOM 5911 O OP2   . U   B 2 128 ? 175.445 168.312 137.782 1.00 59.51  ? 128 U   B OP2   1 
ATOM 5912 O "O5'" . U   B 2 128 ? 177.050 167.806 135.953 1.00 57.33  ? 128 U   B "O5'" 1 
ATOM 5913 C "C5'" . U   B 2 128 ? 177.686 166.985 134.986 1.00 56.28  ? 128 U   B "C5'" 1 
ATOM 5914 C "C4'" . U   B 2 128 ? 178.537 167.797 134.043 1.00 56.37  ? 128 U   B "C4'" 1 
ATOM 5915 O "O4'" . U   B 2 128 ? 177.714 168.757 133.336 1.00 55.41  ? 128 U   B "O4'" 1 
ATOM 5916 C "C3'" . U   B 2 128 ? 179.619 168.647 134.686 1.00 57.34  ? 128 U   B "C3'" 1 
ATOM 5917 O "O3'" . U   B 2 128 ? 180.777 167.903 135.014 1.00 57.45  ? 128 U   B "O3'" 1 
ATOM 5918 C "C2'" . U   B 2 128 ? 179.864 169.722 133.635 1.00 56.51  ? 128 U   B "C2'" 1 
ATOM 5919 O "O2'" . U   B 2 128 ? 180.686 169.221 132.591 1.00 52.55  ? 128 U   B "O2'" 1 
ATOM 5920 C "C1'" . U   B 2 128 ? 178.459 169.927 133.074 1.00 53.84  ? 128 U   B "C1'" 1 
ATOM 5921 N N1    . U   B 2 128 ? 177.744 171.089 133.655 1.00 52.08  ? 128 U   B N1    1 
ATOM 5922 C C2    . U   B 2 128 ? 178.033 172.351 133.173 1.00 51.90  ? 128 U   B C2    1 
ATOM 5923 O O2    . U   B 2 128 ? 178.872 172.563 132.316 1.00 52.37  ? 128 U   B O2    1 
ATOM 5924 N N3    . U   B 2 128 ? 177.313 173.374 133.737 1.00 49.97  ? 128 U   B N3    1 
ATOM 5925 C C4    . U   B 2 128 ? 176.342 173.264 134.708 1.00 49.05  ? 128 U   B C4    1 
ATOM 5926 O O4    . U   B 2 128 ? 175.773 174.273 135.123 1.00 48.38  ? 128 U   B O4    1 
ATOM 5927 C C5    . U   B 2 128 ? 176.091 171.930 135.148 1.00 50.95  ? 128 U   B C5    1 
ATOM 5928 C C6    . U   B 2 128 ? 176.777 170.918 134.615 1.00 52.72  ? 128 U   B C6    1 
ATOM 5929 P P     . U   B 2 129 ? 181.667 168.315 136.284 1.00 60.52  ? 129 U   B P     1 
ATOM 5930 O OP1   . U   B 2 129 ? 182.595 167.196 136.577 1.00 60.79  ? 129 U   B OP1   1 
ATOM 5931 O OP2   . U   B 2 129 ? 180.753 168.803 137.344 1.00 54.88  ? 129 U   B OP2   1 
ATOM 5932 O "O5'" . U   B 2 129 ? 182.529 169.548 135.762 1.00 58.41  ? 129 U   B "O5'" 1 
ATOM 5933 C "C5'" . U   B 2 129 ? 183.425 169.402 134.671 1.00 55.56  ? 129 U   B "C5'" 1 
ATOM 5934 C "C4'" . U   B 2 129 ? 183.875 170.740 134.143 1.00 55.47  ? 129 U   B "C4'" 1 
ATOM 5935 O "O4'" . U   B 2 129 ? 182.736 171.472 133.625 1.00 53.77  ? 129 U   B "O4'" 1 
ATOM 5936 C "C3'" . U   B 2 129 ? 184.487 171.686 135.162 1.00 56.65  ? 129 U   B "C3'" 1 
ATOM 5937 O "O3'" . U   B 2 129 ? 185.850 171.403 135.425 1.00 57.69  ? 129 U   B "O3'" 1 
ATOM 5938 C "C2'" . U   B 2 129 ? 184.263 173.053 134.528 1.00 57.60  ? 129 U   B "C2'" 1 
ATOM 5939 O "O2'" . U   B 2 129 ? 185.244 173.310 133.535 1.00 57.04  ? 129 U   B "O2'" 1 
ATOM 5940 C "C1'" . U   B 2 129 ? 182.917 172.856 133.833 1.00 53.11  ? 129 U   B "C1'" 1 
ATOM 5941 N N1    . U   B 2 129 ? 181.769 173.382 134.610 1.00 50.75  ? 129 U   B N1    1 
ATOM 5942 C C2    . U   B 2 129 ? 181.446 174.716 134.459 1.00 49.70  ? 129 U   B C2    1 
ATOM 5943 O O2    . U   B 2 129 ? 182.074 175.468 133.736 1.00 52.58  ? 129 U   B O2    1 
ATOM 5944 N N3    . U   B 2 129 ? 180.361 175.145 135.186 1.00 47.69  ? 129 U   B N3    1 
ATOM 5945 C C4    . U   B 2 129 ? 179.580 174.384 136.030 1.00 47.64  ? 129 U   B C4    1 
ATOM 5946 O O4    . U   B 2 129 ? 178.631 174.892 136.624 1.00 47.94  ? 129 U   B O4    1 
ATOM 5947 C C5    . U   B 2 129 ? 179.974 173.016 136.129 1.00 47.93  ? 129 U   B C5    1 
ATOM 5948 C C6    . U   B 2 129 ? 181.023 172.576 135.433 1.00 49.80  ? 129 U   B C6    1 
ATOM 5949 P P     . C   B 2 130 ? 186.483 171.739 136.861 1.00 64.85  ? 130 C   B P     1 
ATOM 5950 O OP1   . C   B 2 130 ? 187.838 171.138 136.908 1.00 63.78  ? 130 C   B OP1   1 
ATOM 5951 O OP2   . C   B 2 130 ? 185.488 171.383 137.900 1.00 56.71  ? 130 C   B OP2   1 
ATOM 5952 O "O5'" . C   B 2 130 ? 186.649 173.323 136.847 1.00 62.62  ? 130 C   B "O5'" 1 
ATOM 5953 C "C5'" . C   B 2 130 ? 187.581 173.952 135.980 1.00 59.47  ? 130 C   B "C5'" 1 
ATOM 5954 C "C4'" . C   B 2 130 ? 187.328 175.435 135.871 1.00 57.40  ? 130 C   B "C4'" 1 
ATOM 5955 O "O4'" . C   B 2 130 ? 185.962 175.673 135.443 1.00 54.77  ? 130 C   B "O4'" 1 
ATOM 5956 C "C3'" . C   B 2 130 ? 187.445 176.229 137.160 1.00 56.98  ? 130 C   B "C3'" 1 
ATOM 5957 O "O3'" . C   B 2 130 ? 188.781 176.514 137.529 1.00 61.76  ? 130 C   B "O3'" 1 
ATOM 5958 C "C2'" . C   B 2 130 ? 186.607 177.464 136.860 1.00 53.90  ? 130 C   B "C2'" 1 
ATOM 5959 O "O2'" . C   B 2 130 ? 187.326 178.368 136.034 1.00 51.12  ? 130 C   B "O2'" 1 
ATOM 5960 C "C1'" . C   B 2 130 ? 185.472 176.860 136.032 1.00 52.70  ? 130 C   B "C1'" 1 
ATOM 5961 N N1    . C   B 2 130 ? 184.278 176.543 136.855 1.00 48.39  ? 130 C   B N1    1 
ATOM 5962 C C2    . C   B 2 130 ? 183.352 177.555 137.104 1.00 46.09  ? 130 C   B C2    1 
ATOM 5963 O O2    . C   B 2 130 ? 183.553 178.682 136.632 1.00 48.64  ? 130 C   B O2    1 
ATOM 5964 N N3    . C   B 2 130 ? 182.255 177.293 137.847 1.00 43.89  ? 130 C   B N3    1 
ATOM 5965 C C4    . C   B 2 130 ? 182.058 176.073 138.340 1.00 43.11  ? 130 C   B C4    1 
ATOM 5966 N N4    . C   B 2 130 ? 180.965 175.856 139.071 1.00 38.80  ? 130 C   B N4    1 
ATOM 5967 C C5    . C   B 2 130 ? 182.979 175.019 138.110 1.00 46.43  ? 130 C   B C5    1 
ATOM 5968 C C6    . C   B 2 130 ? 184.056 175.297 137.371 1.00 49.73  ? 130 C   B C6    1 
ATOM 5969 P P     . A   B 2 131 ? 189.193 176.506 139.080 1.00 65.95  ? 131 A   B P     1 
ATOM 5970 O OP1   . A   B 2 131 ? 190.673 176.526 139.170 1.00 60.03  ? 131 A   B OP1   1 
ATOM 5971 O OP2   . A   B 2 131 ? 188.425 175.426 139.748 1.00 54.27  ? 131 A   B OP2   1 
ATOM 5972 O "O5'" . A   B 2 131 ? 188.652 177.901 139.623 1.00 58.19  ? 131 A   B "O5'" 1 
ATOM 5973 C "C5'" . A   B 2 131 ? 189.137 179.122 139.088 1.00 56.47  ? 131 A   B "C5'" 1 
ATOM 5974 C "C4'" . A   B 2 131 ? 188.254 180.282 139.468 1.00 54.55  ? 131 A   B "C4'" 1 
ATOM 5975 O "O4'" . A   B 2 131 ? 186.915 180.064 138.961 1.00 52.51  ? 131 A   B "O4'" 1 
ATOM 5976 C "C3'" . A   B 2 131 ? 188.053 180.507 140.956 1.00 52.55  ? 131 A   B "C3'" 1 
ATOM 5977 O "O3'" . A   B 2 131 ? 189.125 181.221 141.548 1.00 55.69  ? 131 A   B "O3'" 1 
ATOM 5978 C "C2'" . A   B 2 131 ? 186.728 181.257 141.005 1.00 50.54  ? 131 A   B "C2'" 1 
ATOM 5979 O "O2'" . A   B 2 131 ? 186.921 182.631 140.707 1.00 52.37  ? 131 A   B "O2'" 1 
ATOM 5980 C "C1'" . A   B 2 131 ? 185.969 180.620 139.845 1.00 47.77  ? 131 A   B "C1'" 1 
ATOM 5981 N N9    . A   B 2 131 ? 185.030 179.563 140.270 1.00 46.08  ? 131 A   B N9    1 
ATOM 5982 C C8    . A   B 2 131 ? 185.165 178.208 140.116 1.00 44.81  ? 131 A   B C8    1 
ATOM 5983 N N7    . A   B 2 131 ? 184.151 177.518 140.572 1.00 42.56  ? 131 A   B N7    1 
ATOM 5984 C C5    . A   B 2 131 ? 183.280 178.484 141.049 1.00 40.21  ? 131 A   B C5    1 
ATOM 5985 C C6    . A   B 2 131 ? 182.016 178.408 141.659 1.00 36.10  ? 131 A   B C6    1 
ATOM 5986 N N6    . A   B 2 131 ? 181.375 177.266 141.906 1.00 34.23  ? 131 A   B N6    1 
ATOM 5987 N N1    . A   B 2 131 ? 181.415 179.560 142.017 1.00 36.02  ? 131 A   B N1    1 
ATOM 5988 C C2    . A   B 2 131 ? 182.048 180.712 141.775 1.00 37.60  ? 131 A   B C2    1 
ATOM 5989 N N3    . A   B 2 131 ? 183.233 180.913 141.208 1.00 42.25  ? 131 A   B N3    1 
ATOM 5990 C C4    . A   B 2 131 ? 183.805 179.747 140.864 1.00 43.19  ? 131 A   B C4    1 
ATOM 5991 P P     . U   B 2 132 ? 189.558 180.935 143.068 1.00 65.81  ? 132 U   B P     1 
ATOM 5992 O OP1   . U   B 2 132 ? 190.744 181.776 143.361 1.00 62.06  ? 132 U   B OP1   1 
ATOM 5993 O OP2   . U   B 2 132 ? 189.634 179.466 143.264 1.00 53.81  ? 132 U   B OP2   1 
ATOM 5994 O "O5'" . U   B 2 132 ? 188.340 181.489 143.933 1.00 56.77  ? 132 U   B "O5'" 1 
ATOM 5995 C "C5'" . U   B 2 132 ? 188.068 182.880 144.008 1.00 51.90  ? 132 U   B "C5'" 1 
ATOM 5996 C "C4'" . U   B 2 132 ? 186.719 183.146 144.625 1.00 50.43  ? 132 U   B "C4'" 1 
ATOM 5997 O "O4'" . U   B 2 132 ? 185.686 182.471 143.862 1.00 47.04  ? 132 U   B "O4'" 1 
ATOM 5998 C "C3'" . U   B 2 132 ? 186.521 182.631 146.040 1.00 50.73  ? 132 U   B "C3'" 1 
ATOM 5999 O "O3'" . U   B 2 132 ? 187.078 183.485 147.022 1.00 53.01  ? 132 U   B "O3'" 1 
ATOM 6000 C "C2'" . U   B 2 132 ? 185.007 182.496 146.135 1.00 46.93  ? 132 U   B "C2'" 1 
ATOM 6001 O "O2'" . U   B 2 132 ? 184.402 183.760 146.364 1.00 45.83  ? 132 U   B "O2'" 1 
ATOM 6002 C "C1'" . U   B 2 132 ? 184.650 182.046 144.721 1.00 43.77  ? 132 U   B "C1'" 1 
ATOM 6003 N N1    . U   B 2 132 ? 184.491 180.576 144.597 1.00 39.93  ? 132 U   B N1    1 
ATOM 6004 C C2    . U   B 2 132 ? 183.298 180.006 145.000 1.00 37.19  ? 132 U   B C2    1 
ATOM 6005 O O2    . U   B 2 132 ? 182.380 180.649 145.470 1.00 38.10  ? 132 U   B O2    1 
ATOM 6006 N N3    . U   B 2 132 ? 183.209 178.647 144.844 1.00 34.65  ? 132 U   B N3    1 
ATOM 6007 C C4    . U   B 2 132 ? 184.175 177.812 144.325 1.00 40.16  ? 132 U   B C4    1 
ATOM 6008 O O4    . U   B 2 132 ? 183.956 176.604 144.241 1.00 41.25  ? 132 U   B O4    1 
ATOM 6009 C C5    . U   B 2 132 ? 185.377 178.472 143.924 1.00 41.31  ? 132 U   B C5    1 
ATOM 6010 C C6    . U   B 2 132 ? 185.486 179.793 144.067 1.00 42.04  ? 132 U   B C6    1 
ATOM 6011 P P     . C   B 2 133 ? 187.596 182.881 148.416 1.00 61.97  ? 133 C   B P     1 
ATOM 6012 O OP1   . C   B 2 133 ? 188.341 183.951 149.125 1.00 55.42  ? 133 C   B OP1   1 
ATOM 6013 O OP2   . C   B 2 133 ? 188.257 181.582 148.137 1.00 53.17  ? 133 C   B OP2   1 
ATOM 6014 O "O5'" . C   B 2 133 ? 186.259 182.590 149.231 1.00 53.86  ? 133 C   B "O5'" 1 
ATOM 6015 C "C5'" . C   B 2 133 ? 185.420 183.654 149.655 1.00 48.10  ? 133 C   B "C5'" 1 
ATOM 6016 C "C4'" . C   B 2 133 ? 184.064 183.158 150.090 1.00 45.99  ? 133 C   B "C4'" 1 
ATOM 6017 O "O4'" . C   B 2 133 ? 183.445 182.397 149.021 1.00 45.16  ? 133 C   B "O4'" 1 
ATOM 6018 C "C3'" . C   B 2 133 ? 184.046 182.202 151.268 1.00 43.81  ? 133 C   B "C3'" 1 
ATOM 6019 O "O3'" . C   B 2 133 ? 184.173 182.857 152.518 1.00 45.86  ? 133 C   B "O3'" 1 
ATOM 6020 C "C2'" . C   B 2 133 ? 182.716 181.486 151.088 1.00 42.34  ? 133 C   B "C2'" 1 
ATOM 6021 O "O2'" . C   B 2 133 ? 181.644 182.299 151.541 1.00 47.00  ? 133 C   B "O2'" 1 
ATOM 6022 C "C1'" . C   B 2 133 ? 182.627 181.382 149.566 1.00 37.15  ? 133 C   B "C1'" 1 
ATOM 6023 N N1    . C   B 2 133 ? 183.066 180.064 149.044 1.00 33.19  ? 133 C   B N1    1 
ATOM 6024 C C2    . C   B 2 133 ? 182.190 178.972 149.101 1.00 32.46  ? 133 C   B C2    1 
ATOM 6025 O O2    . C   B 2 133 ? 181.065 179.110 149.600 1.00 31.84  ? 133 C   B O2    1 
ATOM 6026 N N3    . C   B 2 133 ? 182.582 177.776 148.608 1.00 30.10  ? 133 C   B N3    1 
ATOM 6027 C C4    . C   B 2 133 ? 183.792 177.640 148.073 1.00 32.94  ? 133 C   B C4    1 
ATOM 6028 N N4    . C   B 2 133 ? 184.131 176.439 147.604 1.00 31.89  ? 133 C   B N4    1 
ATOM 6029 C C5    . C   B 2 133 ? 184.704 178.729 147.993 1.00 34.83  ? 133 C   B C5    1 
ATOM 6030 C C6    . C   B 2 133 ? 184.300 179.905 148.484 1.00 35.93  ? 133 C   B C6    1 
ATOM 6031 P P     . G   B 2 134 ? 185.153 182.260 153.641 1.00 56.53  ? 134 G   B P     1 
ATOM 6032 O OP1   . G   B 2 134 ? 184.861 182.945 154.923 1.00 50.25  ? 134 G   B OP1   1 
ATOM 6033 O OP2   . G   B 2 134 ? 186.532 182.279 153.099 1.00 50.75  ? 134 G   B OP2   1 
ATOM 6034 O "O5'" . G   B 2 134 ? 184.697 180.741 153.780 1.00 44.82  ? 134 G   B "O5'" 1 
ATOM 6035 C "C5'" . G   B 2 134 ? 184.187 180.237 155.006 1.00 40.80  ? 134 G   B "C5'" 1 
ATOM 6036 C "C4'" . G   B 2 134 ? 182.803 179.668 154.829 1.00 37.14  ? 134 G   B "C4'" 1 
ATOM 6037 O "O4'" . G   B 2 134 ? 182.601 179.315 153.445 1.00 34.55  ? 134 G   B "O4'" 1 
ATOM 6038 C "C3'" . G   B 2 134 ? 182.501 178.388 155.592 1.00 32.66  ? 134 G   B "C3'" 1 
ATOM 6039 O "O3'" . G   B 2 134 ? 182.109 178.648 156.928 1.00 34.98  ? 134 G   B "O3'" 1 
ATOM 6040 C "C2'" . G   B 2 134 ? 181.399 177.738 154.761 1.00 30.79  ? 134 G   B "C2'" 1 
ATOM 6041 O "O2'" . G   B 2 134 ? 180.129 178.262 155.113 1.00 33.94  ? 134 G   B "O2'" 1 
ATOM 6042 C "C1'" . G   B 2 134 ? 181.733 178.213 153.348 1.00 28.70  ? 134 G   B "C1'" 1 
ATOM 6043 N N9    . G   B 2 134 ? 182.349 177.192 152.476 1.00 25.96  ? 134 G   B N9    1 
ATOM 6044 C C8    . G   B 2 134 ? 183.528 177.344 151.787 1.00 25.47  ? 134 G   B C8    1 
ATOM 6045 N N7    . G   B 2 134 ? 183.836 176.320 151.047 1.00 23.12  ? 134 G   B N7    1 
ATOM 6046 C C5    . G   B 2 134 ? 182.782 175.442 151.231 1.00 22.91  ? 134 G   B C5    1 
ATOM 6047 C C6    . G   B 2 134 ? 182.565 174.157 150.681 1.00 22.60  ? 134 G   B C6    1 
ATOM 6048 O O6    . G   B 2 134 ? 183.280 173.531 149.892 1.00 24.10  ? 134 G   B O6    1 
ATOM 6049 N N1    . G   B 2 134 ? 181.374 173.607 151.127 1.00 19.91  ? 134 G   B N1    1 
ATOM 6050 C C2    . G   B 2 134 ? 180.507 174.212 151.996 1.00 20.80  ? 134 G   B C2    1 
ATOM 6051 N N2    . G   B 2 134 ? 179.406 173.531 152.319 1.00 20.83  ? 134 G   B N2    1 
ATOM 6052 N N3    . G   B 2 134 ? 180.696 175.407 152.514 1.00 22.04  ? 134 G   B N3    1 
ATOM 6053 C C4    . G   B 2 134 ? 181.847 175.968 152.096 1.00 24.62  ? 134 G   B C4    1 
ATOM 6054 P P     . U   B 2 135 ? 182.519 177.647 158.109 1.00 37.70  ? 135 U   B P     1 
ATOM 6055 O OP1   . U   B 2 135 ? 181.968 178.181 159.377 1.00 37.31  ? 135 U   B OP1   1 
ATOM 6056 O OP2   . U   B 2 135 ? 183.969 177.365 157.984 1.00 35.02  ? 135 U   B OP2   1 
ATOM 6057 O "O5'" . U   B 2 135 ? 181.730 176.312 157.772 1.00 33.26  ? 135 U   B "O5'" 1 
ATOM 6058 C "C5'" . U   B 2 135 ? 180.318 176.226 157.930 1.00 28.78  ? 135 U   B "C5'" 1 
ATOM 6059 C "C4'" . U   B 2 135 ? 179.793 174.871 157.524 1.00 26.72  ? 135 U   B "C4'" 1 
ATOM 6060 O "O4'" . U   B 2 135 ? 180.315 174.523 156.213 1.00 25.79  ? 135 U   B "O4'" 1 
ATOM 6061 C "C3'" . U   B 2 135 ? 180.175 173.714 158.449 1.00 25.51  ? 135 U   B "C3'" 1 
ATOM 6062 O "O3'" . U   B 2 135 ? 179.149 172.726 158.405 1.00 32.90  ? 135 U   B "O3'" 1 
ATOM 6063 C "C2'" . U   B 2 135 ? 181.392 173.133 157.747 1.00 24.09  ? 135 U   B "C2'" 1 
ATOM 6064 O "O2'" . U   B 2 135 ? 181.681 171.794 158.086 1.00 25.29  ? 135 U   B "O2'" 1 
ATOM 6065 C "C1'" . U   B 2 135 ? 180.969 173.274 156.291 1.00 22.35  ? 135 U   B "C1'" 1 
ATOM 6066 N N1    . U   B 2 135 ? 182.065 173.230 155.315 1.00 20.57  ? 135 U   B N1    1 
ATOM 6067 C C2    . U   B 2 135 ? 182.061 172.129 154.496 1.00 21.14  ? 135 U   B C2    1 
ATOM 6068 O O2    . U   B 2 135 ? 181.217 171.259 154.568 1.00 21.97  ? 135 U   B O2    1 
ATOM 6069 N N3    . U   B 2 135 ? 183.069 172.061 153.584 1.00 20.78  ? 135 U   B N3    1 
ATOM 6070 C C4    . U   B 2 135 ? 184.074 172.984 153.418 1.00 21.17  ? 135 U   B C4    1 
ATOM 6071 O O4    . U   B 2 135 ? 184.919 172.787 152.547 1.00 23.87  ? 135 U   B O4    1 
ATOM 6072 C C5    . U   B 2 135 ? 184.015 174.105 154.303 1.00 20.39  ? 135 U   B C5    1 
ATOM 6073 C C6    . U   B 2 135 ? 183.035 174.192 155.204 1.00 21.64  ? 135 U   B C6    1 
ATOM 6074 P P     . G   B 2 136 ? 177.879 172.754 159.385 1.00 37.43  ? 136 G   B P     1 
ATOM 6075 O OP1   . G   B 2 136 ? 177.355 174.133 159.509 1.00 25.57  ? 136 G   B OP1   1 
ATOM 6076 O OP2   . G   B 2 136 ? 178.230 172.004 160.614 1.00 37.41  ? 136 G   B OP2   1 
ATOM 6077 O "O5'" . G   B 2 136 ? 176.805 171.899 158.578 1.00 22.44  ? 136 G   B "O5'" 1 
ATOM 6078 C "C5'" . G   B 2 136 ? 176.068 172.489 157.521 1.00 21.22  ? 136 G   B "C5'" 1 
ATOM 6079 C "C4'" . G   B 2 136 ? 176.402 171.902 156.169 1.00 20.78  ? 136 G   B "C4'" 1 
ATOM 6080 O "O4'" . G   B 2 136 ? 177.823 171.626 156.053 1.00 23.02  ? 136 G   B "O4'" 1 
ATOM 6081 C "C3'" . G   B 2 136 ? 175.762 170.575 155.816 1.00 19.16  ? 136 G   B "C3'" 1 
ATOM 6082 O "O3'" . G   B 2 136 ? 174.396 170.670 155.469 1.00 21.59  ? 136 G   B "O3'" 1 
ATOM 6083 C "C2'" . G   B 2 136 ? 176.646 170.099 154.680 1.00 19.40  ? 136 G   B "C2'" 1 
ATOM 6084 O "O2'" . G   B 2 136 ? 176.378 170.833 153.496 1.00 22.53  ? 136 G   B "O2'" 1 
ATOM 6085 C "C1'" . G   B 2 136 ? 178.020 170.515 155.198 1.00 19.18  ? 136 G   B "C1'" 1 
ATOM 6086 N N9    . G   B 2 136 ? 178.638 169.422 155.970 1.00 19.56  ? 136 G   B N9    1 
ATOM 6087 C C8    . G   B 2 136 ? 178.932 169.413 157.309 1.00 19.21  ? 136 G   B C8    1 
ATOM 6088 N N7    . G   B 2 136 ? 179.454 168.291 157.710 1.00 18.04  ? 136 G   B N7    1 
ATOM 6089 C C5    . G   B 2 136 ? 179.507 167.507 156.569 1.00 16.49  ? 136 G   B C5    1 
ATOM 6090 C C6    . G   B 2 136 ? 179.983 166.185 156.382 1.00 17.14  ? 136 G   B C6    1 
ATOM 6091 O O6    . G   B 2 136 ? 180.462 165.416 157.214 1.00 19.12  ? 136 G   B O6    1 
ATOM 6092 N N1    . G   B 2 136 ? 179.849 165.774 155.064 1.00 14.68  ? 136 G   B N1    1 
ATOM 6093 C C2    . G   B 2 136 ? 179.328 166.530 154.051 1.00 16.09  ? 136 G   B C2    1 
ATOM 6094 N N2    . G   B 2 136 ? 179.278 165.965 152.841 1.00 17.05  ? 136 G   B N2    1 
ATOM 6095 N N3    . G   B 2 136 ? 178.890 167.757 154.212 1.00 18.44  ? 136 G   B N3    1 
ATOM 6096 C C4    . G   B 2 136 ? 179.005 168.187 155.486 1.00 17.43  ? 136 G   B C4    1 
ATOM 6097 P P     . G   B 2 137 ? 173.365 169.567 156.008 1.00 24.80  ? 137 G   B P     1 
ATOM 6098 O OP1   . G   B 2 137 ? 171.993 170.088 155.839 1.00 24.97  ? 137 G   B OP1   1 
ATOM 6099 O OP2   . G   B 2 137 ? 173.830 169.136 157.344 1.00 20.54  ? 137 G   B OP2   1 
ATOM 6100 O "O5'" . G   B 2 137 ? 173.555 168.341 155.017 1.00 18.60  ? 137 G   B "O5'" 1 
ATOM 6101 C "C5'" . G   B 2 137 ? 173.330 168.484 153.625 1.00 16.81  ? 137 G   B "C5'" 1 
ATOM 6102 C "C4'" . G   B 2 137 ? 173.810 167.274 152.870 1.00 15.86  ? 137 G   B "C4'" 1 
ATOM 6103 O "O4'" . G   B 2 137 ? 175.204 167.030 153.183 1.00 19.22  ? 137 G   B "O4'" 1 
ATOM 6104 C "C3'" . G   B 2 137 ? 173.127 165.961 153.212 1.00 15.81  ? 137 G   B "C3'" 1 
ATOM 6105 O "O3'" . G   B 2 137 ? 171.878 165.796 152.570 1.00 17.78  ? 137 G   B "O3'" 1 
ATOM 6106 C "C2'" . G   B 2 137 ? 174.169 164.935 152.799 1.00 15.35  ? 137 G   B "C2'" 1 
ATOM 6107 O "O2'" . G   B 2 137 ? 174.189 164.781 151.389 1.00 16.23  ? 137 G   B "O2'" 1 
ATOM 6108 C "C1'" . G   B 2 137 ? 175.453 165.641 153.218 1.00 15.02  ? 137 G   B "C1'" 1 
ATOM 6109 N N9    . G   B 2 137 ? 175.861 165.273 154.586 1.00 13.31  ? 137 G   B N9    1 
ATOM 6110 C C8    . G   B 2 137 ? 175.770 166.030 155.722 1.00 14.02  ? 137 G   B C8    1 
ATOM 6111 N N7    . G   B 2 137 ? 176.220 165.422 156.781 1.00 13.59  ? 137 G   B N7    1 
ATOM 6112 C C5    . G   B 2 137 ? 176.657 164.188 156.314 1.00 12.53  ? 137 G   B C5    1 
ATOM 6113 C C6    . G   B 2 137 ? 177.221 163.086 156.995 1.00 11.91  ? 137 G   B C6    1 
ATOM 6114 O O6    . G   B 2 137 ? 177.494 162.980 158.191 1.00 12.88  ? 137 G   B O6    1 
ATOM 6115 N N1    . G   B 2 137 ? 177.488 162.035 156.133 1.00 10.61  ? 137 G   B N1    1 
ATOM 6116 C C2    . G   B 2 137 ? 177.233 162.041 154.790 1.00 11.96  ? 137 G   B C2    1 
ATOM 6117 N N2    . G   B 2 137 ? 177.553 160.940 154.109 1.00 12.62  ? 137 G   B N2    1 
ATOM 6118 N N3    . G   B 2 137 ? 176.693 163.052 154.145 1.00 13.88  ? 137 G   B N3    1 
ATOM 6119 C C4    . G   B 2 137 ? 176.426 164.083 154.964 1.00 12.97  ? 137 G   B C4    1 
ATOM 6120 P P     . G   B 2 138 ? 170.672 165.075 153.340 1.00 13.88  ? 138 G   B P     1 
ATOM 6121 O OP1   . G   B 2 138 ? 169.401 165.451 152.687 1.00 15.41  ? 138 G   B OP1   1 
ATOM 6122 O OP2   . G   B 2 138 ? 170.862 165.295 154.789 1.00 12.91  ? 138 G   B OP2   1 
ATOM 6123 O "O5'" . G   B 2 138 ? 170.912 163.531 153.069 1.00 13.28  ? 138 G   B "O5'" 1 
ATOM 6124 C "C5'" . G   B 2 138 ? 171.103 163.039 151.754 1.00 12.58  ? 138 G   B "C5'" 1 
ATOM 6125 C "C4'" . G   B 2 138 ? 171.640 161.636 151.784 1.00 9.87   ? 138 G   B "C4'" 1 
ATOM 6126 O "O4'" . G   B 2 138 ? 172.987 161.641 152.317 1.00 10.90  ? 138 G   B "O4'" 1 
ATOM 6127 C "C3'" . G   B 2 138 ? 170.893 160.674 152.687 1.00 8.90   ? 138 G   B "C3'" 1 
ATOM 6128 O "O3'" . G   B 2 138 ? 169.730 160.148 152.079 1.00 8.72   ? 138 G   B "O3'" 1 
ATOM 6129 C "C2'" . G   B 2 138 ? 171.948 159.623 153.001 1.00 9.92   ? 138 G   B "C2'" 1 
ATOM 6130 O "O2'" . G   B 2 138 ? 172.088 158.715 151.922 1.00 11.11  ? 138 G   B "O2'" 1 
ATOM 6131 C "C1'" . G   B 2 138 ? 173.209 160.472 153.074 1.00 9.76   ? 138 G   B "C1'" 1 
ATOM 6132 N N9    . G   B 2 138 ? 173.570 160.858 154.451 1.00 8.79   ? 138 G   B N9    1 
ATOM 6133 C C8    . G   B 2 138 ? 173.450 162.102 155.008 1.00 10.58  ? 138 G   B C8    1 
ATOM 6134 N N7    . G   B 2 138 ? 173.872 162.157 156.235 1.00 11.48  ? 138 G   B N7    1 
ATOM 6135 C C5    . G   B 2 138 ? 174.308 160.872 156.506 1.00 9.85   ? 138 G   B C5    1 
ATOM 6136 C C6    . G   B 2 138 ? 174.869 160.323 157.685 1.00 10.13  ? 138 G   B C6    1 
ATOM 6137 O O6    . G   B 2 138 ? 175.101 160.896 158.751 1.00 11.85  ? 138 G   B O6    1 
ATOM 6138 N N1    . G   B 2 138 ? 175.168 158.979 157.540 1.00 9.70   ? 138 G   B N1    1 
ATOM 6139 C C2    . G   B 2 138 ? 174.955 158.254 156.401 1.00 10.07  ? 138 G   B C2    1 
ATOM 6140 N N2    . G   B 2 138 ? 175.301 156.966 156.441 1.00 10.00  ? 138 G   B N2    1 
ATOM 6141 N N3    . G   B 2 138 ? 174.431 158.749 155.296 1.00 12.62  ? 138 G   B N3    1 
ATOM 6142 C C4    . G   B 2 138 ? 174.135 160.058 155.415 1.00 10.79  ? 138 G   B C4    1 
ATOM 6143 P P     . U   B 2 139 ? 168.342 160.087 152.876 1.00 8.99   ? 139 U   B P     1 
ATOM 6144 O OP1   . U   B 2 139 ? 167.261 159.971 151.875 1.00 11.79  ? 139 U   B OP1   1 
ATOM 6145 O OP2   . U   B 2 139 ? 168.310 161.170 153.878 1.00 10.02  ? 139 U   B OP2   1 
ATOM 6146 O "O5'" . U   B 2 139 ? 168.418 158.714 153.664 1.00 9.61   ? 139 U   B "O5'" 1 
ATOM 6147 C "C5'" . U   B 2 139 ? 168.968 157.559 153.056 1.00 8.98   ? 139 U   B "C5'" 1 
ATOM 6148 C "C4'" . U   B 2 139 ? 169.484 156.595 154.085 1.00 8.73   ? 139 U   B "C4'" 1 
ATOM 6149 O "O4'" . U   B 2 139 ? 170.752 157.049 154.616 1.00 10.14  ? 139 U   B "O4'" 1 
ATOM 6150 C "C3'" . U   B 2 139 ? 168.620 156.434 155.313 1.00 8.35   ? 139 U   B "C3'" 1 
ATOM 6151 O "O3'" . U   B 2 139 ? 167.496 155.611 155.078 1.00 14.70  ? 139 U   B "O3'" 1 
ATOM 6152 C "C2'" . U   B 2 139 ? 169.609 155.891 156.337 1.00 9.48   ? 139 U   B "C2'" 1 
ATOM 6153 O "O2'" . U   B 2 139 ? 169.857 154.513 156.116 1.00 11.87  ? 139 U   B "O2'" 1 
ATOM 6154 C "C1'" . U   B 2 139 ? 170.872 156.659 155.966 1.00 9.01   ? 139 U   B "C1'" 1 
ATOM 6155 N N1    . U   B 2 139 ? 171.086 157.865 156.800 1.00 9.20   ? 139 U   B N1    1 
ATOM 6156 C C2    . U   B 2 139 ? 171.818 157.705 157.956 1.00 10.41  ? 139 U   B C2    1 
ATOM 6157 O O2    . U   B 2 139 ? 172.273 156.639 158.316 1.00 11.42  ? 139 U   B O2    1 
ATOM 6158 N N3    . U   B 2 139 ? 172.004 158.847 158.682 1.00 9.48   ? 139 U   B N3    1 
ATOM 6159 C C4    . U   B 2 139 ? 171.546 160.104 158.380 1.00 10.33  ? 139 U   B C4    1 
ATOM 6160 O O4    . U   B 2 139 ? 171.797 161.030 159.141 1.00 15.37  ? 139 U   B O4    1 
ATOM 6161 C C5    . U   B 2 139 ? 170.803 160.198 157.171 1.00 7.99   ? 139 U   B C5    1 
ATOM 6162 C C6    . U   B 2 139 ? 170.610 159.104 156.442 1.00 8.80   ? 139 U   B C6    1 
ATOM 6163 P P     . U   B 2 140 ? 166.351 155.485 156.185 1.00 12.37  ? 140 U   B P     1 
ATOM 6164 O OP1   . U   B 2 140 ? 165.122 154.976 155.540 1.00 10.80  ? 140 U   B OP1   1 
ATOM 6165 O OP2   . U   B 2 140 ? 166.295 156.752 156.938 1.00 10.19  ? 140 U   B OP2   1 
ATOM 6166 O "O5'" . U   B 2 140 ? 166.910 154.347 157.138 1.00 12.61  ? 140 U   B "O5'" 1 
ATOM 6167 C "C5'" . U   B 2 140 ? 166.386 154.172 158.433 1.00 14.69  ? 140 U   B "C5'" 1 
ATOM 6168 C "C4'" . U   B 2 140 ? 167.458 153.837 159.431 1.00 12.71  ? 140 U   B "C4'" 1 
ATOM 6169 O "O4'" . U   B 2 140 ? 168.599 154.710 159.256 1.00 13.17  ? 140 U   B "O4'" 1 
ATOM 6170 C "C3'" . U   B 2 140 ? 167.056 154.037 160.876 1.00 14.49  ? 140 U   B "C3'" 1 
ATOM 6171 O "O3'" . U   B 2 140 ? 166.314 152.942 161.370 1.00 22.03  ? 140 U   B "O3'" 1 
ATOM 6172 C "C2'" . U   B 2 140 ? 168.392 154.240 161.575 1.00 13.97  ? 140 U   B "C2'" 1 
ATOM 6173 O "O2'" . U   B 2 140 ? 169.029 152.994 161.805 1.00 19.66  ? 140 U   B "O2'" 1 
ATOM 6174 C "C1'" . U   B 2 140 ? 169.183 154.998 160.508 1.00 11.94  ? 140 U   B "C1'" 1 
ATOM 6175 N N1    . U   B 2 140 ? 169.172 156.466 160.706 1.00 10.07  ? 140 U   B N1    1 
ATOM 6176 C C2    . U   B 2 140 ? 169.922 157.027 161.722 1.00 10.71  ? 140 U   B C2    1 
ATOM 6177 O O2    . U   B 2 140 ? 170.596 156.387 162.505 1.00 12.56  ? 140 U   B O2    1 
ATOM 6178 N N3    . U   B 2 140 ? 169.851 158.390 161.812 1.00 10.05  ? 140 U   B N3    1 
ATOM 6179 C C4    . U   B 2 140 ? 169.134 159.237 161.003 1.00 10.51  ? 140 U   B C4    1 
ATOM 6180 O O4    . U   B 2 140 ? 169.169 160.448 161.204 1.00 13.21  ? 140 U   B O4    1 
ATOM 6181 C C5    . U   B 2 140 ? 168.399 158.590 159.970 1.00 9.57   ? 140 U   B C5    1 
ATOM 6182 C C6    . U   B 2 140 ? 168.446 157.266 159.860 1.00 10.49  ? 140 U   B C6    1 
ATOM 6183 P P     . A   B 2 141 ? 164.715 153.002 161.408 1.00 21.41  ? 141 A   B P     1 
ATOM 6184 O OP1   . A   B 2 141 ? 164.194 151.756 160.810 1.00 15.70  ? 141 A   B OP1   1 
ATOM 6185 O OP2   . A   B 2 141 ? 164.254 154.299 160.868 1.00 15.50  ? 141 A   B OP2   1 
ATOM 6186 O "O5'" . A   B 2 141 ? 164.395 152.992 162.961 1.00 21.92  ? 141 A   B "O5'" 1 
ATOM 6187 C "C5'" . A   B 2 141 ? 164.233 151.772 163.668 1.00 19.19  ? 141 A   B "C5'" 1 
ATOM 6188 C "C4'" . A   B 2 141 ? 163.149 151.891 164.704 1.00 20.63  ? 141 A   B "C4'" 1 
ATOM 6189 O "O4'" . A   B 2 141 ? 163.442 153.028 165.557 1.00 23.21  ? 141 A   B "O4'" 1 
ATOM 6190 C "C3'" . A   B 2 141 ? 161.739 152.115 164.161 1.00 20.66  ? 141 A   B "C3'" 1 
ATOM 6191 O "O3'" . A   B 2 141 ? 160.806 151.448 165.008 1.00 25.43  ? 141 A   B "O3'" 1 
ATOM 6192 C "C2'" . A   B 2 141 ? 161.560 153.625 164.296 1.00 20.71  ? 141 A   B "C2'" 1 
ATOM 6193 O "O2'" . A   B 2 141 ? 160.220 154.055 164.392 1.00 23.18  ? 141 A   B "O2'" 1 
ATOM 6194 C "C1'" . A   B 2 141 ? 162.341 153.912 165.573 1.00 20.07  ? 141 A   B "C1'" 1 
ATOM 6195 N N9    . A   B 2 141 ? 162.860 155.278 165.677 1.00 18.52  ? 141 A   B N9    1 
ATOM 6196 C C8    . A   B 2 141 ? 163.614 155.974 164.770 1.00 16.49  ? 141 A   B C8    1 
ATOM 6197 N N7    . A   B 2 141 ? 163.927 157.182 165.161 1.00 16.24  ? 141 A   B N7    1 
ATOM 6198 C C5    . A   B 2 141 ? 163.344 157.288 166.415 1.00 17.37  ? 141 A   B C5    1 
ATOM 6199 C C6    . A   B 2 141 ? 163.304 158.318 167.373 1.00 16.31  ? 141 A   B C6    1 
ATOM 6200 N N6    . A   B 2 141 ? 163.882 159.504 167.218 1.00 17.10  ? 141 A   B N6    1 
ATOM 6201 N N1    . A   B 2 141 ? 162.634 158.089 168.520 1.00 16.19  ? 141 A   B N1    1 
ATOM 6202 C C2    . A   B 2 141 ? 162.048 156.905 168.700 1.00 16.13  ? 141 A   B C2    1 
ATOM 6203 N N3    . A   B 2 141 ? 162.014 155.864 167.878 1.00 18.07  ? 141 A   B N3    1 
ATOM 6204 C C4    . A   B 2 141 ? 162.685 156.121 166.744 1.00 18.13  ? 141 A   B C4    1 
ATOM 6205 P P     . G   B 2 142 ? 159.742 150.405 164.407 1.00 33.14  ? 142 G   B P     1 
ATOM 6206 O OP1   . G   B 2 142 ? 158.562 151.175 163.946 1.00 27.49  ? 142 G   B OP1   1 
ATOM 6207 O OP2   . G   B 2 142 ? 159.560 149.348 165.429 1.00 36.01  ? 142 G   B OP2   1 
ATOM 6208 O "O5'" . G   B 2 142 ? 160.470 149.758 163.144 1.00 30.03  ? 142 G   B "O5'" 1 
ATOM 6209 C "C5'" . G   B 2 142 ? 159.762 148.926 162.221 1.00 31.74  ? 142 G   B "C5'" 1 
ATOM 6210 C "C4'" . G   B 2 142 ? 160.504 147.639 161.972 1.00 31.07  ? 142 G   B "C4'" 1 
ATOM 6211 O "O4'" . G   B 2 142 ? 160.279 147.140 160.614 1.00 27.65  ? 142 G   B "O4'" 1 
ATOM 6212 C "C3'" . G   B 2 142 ? 162.033 147.737 162.128 1.00 32.20  ? 142 G   B "C3'" 1 
ATOM 6213 O "O3'" . G   B 2 142 ? 162.584 146.509 162.667 1.00 43.98  ? 142 G   B "O3'" 1 
ATOM 6214 C "C2'" . G   B 2 142 ? 162.486 147.858 160.669 1.00 28.29  ? 142 G   B "C2'" 1 
ATOM 6215 O "O2'" . G   B 2 142 ? 163.841 147.546 160.422 1.00 24.25  ? 142 G   B "O2'" 1 
ATOM 6216 C "C1'" . G   B 2 142 ? 161.546 146.833 160.090 1.00 27.37  ? 142 G   B "C1'" 1 
ATOM 6217 N N9    . G   B 2 142 ? 161.635 146.231 158.758 1.00 29.59  ? 142 G   B N9    1 
ATOM 6218 C C8    . G   B 2 142 ? 160.586 145.642 158.092 1.00 31.51  ? 142 G   B C8    1 
ATOM 6219 N N7    . G   B 2 142 ? 160.947 145.025 157.002 1.00 30.69  ? 142 G   B N7    1 
ATOM 6220 C C5    . G   B 2 142 ? 162.328 145.149 156.991 1.00 25.04  ? 142 G   B C5    1 
ATOM 6221 C C6    . G   B 2 142 ? 163.266 144.673 156.054 1.00 20.09  ? 142 G   B C6    1 
ATOM 6222 O O6    . G   B 2 142 ? 163.022 144.024 155.039 1.00 22.01  ? 142 G   B O6    1 
ATOM 6223 N N1    . G   B 2 142 ? 164.573 144.996 156.399 1.00 15.64  ? 142 G   B N1    1 
ATOM 6224 C C2    . G   B 2 142 ? 164.933 145.703 157.512 1.00 16.89  ? 142 G   B C2    1 
ATOM 6225 N N2    . G   B 2 142 ? 166.241 145.925 157.685 1.00 11.91  ? 142 G   B N2    1 
ATOM 6226 N N3    . G   B 2 142 ? 164.065 146.156 158.395 1.00 20.88  ? 142 G   B N3    1 
ATOM 6227 C C4    . G   B 2 142 ? 162.782 145.841 158.089 1.00 26.53  ? 142 G   B C4    1 
ATOM 6228 P P     . G   B 2 143 ? 161.750 145.291 163.360 1.00 51.11  ? 143 G   B P     1 
ATOM 6229 O OP1   . G   B 2 143 ? 160.724 145.688 164.355 1.00 45.00  ? 143 G   B OP1   1 
ATOM 6230 O OP2   . G   B 2 143 ? 162.806 144.396 163.879 1.00 38.38  ? 143 G   B OP2   1 
ATOM 6231 O "O5'" . G   B 2 143 ? 161.098 144.459 162.162 1.00 35.96  ? 143 G   B "O5'" 1 
ATOM 6232 C "C5'" . G   B 2 143 ? 161.015 143.039 162.221 1.00 33.59  ? 143 G   B "C5'" 1 
ATOM 6233 C "C4'" . G   B 2 143 ? 160.977 142.387 160.853 1.00 34.62  ? 143 G   B "C4'" 1 
ATOM 6234 O "O4'" . G   B 2 143 ? 161.743 143.167 159.900 1.00 33.29  ? 143 G   B "O4'" 1 
ATOM 6235 C "C3'" . G   B 2 143 ? 161.589 140.993 160.772 1.00 37.25  ? 143 G   B "C3'" 1 
ATOM 6236 O "O3'" . G   B 2 143 ? 160.696 139.972 161.177 1.00 45.17  ? 143 G   B "O3'" 1 
ATOM 6237 C "C2'" . G   B 2 143 ? 162.006 140.880 159.313 1.00 33.34  ? 143 G   B "C2'" 1 
ATOM 6238 O "O2'" . G   B 2 143 ? 160.886 140.561 158.503 1.00 30.35  ? 143 G   B "O2'" 1 
ATOM 6239 C "C1'" . G   B 2 143 ? 162.425 142.314 159.004 1.00 28.53  ? 143 G   B "C1'" 1 
ATOM 6240 N N9    . G   B 2 143 ? 163.872 142.556 159.162 1.00 21.69  ? 143 G   B N9    1 
ATOM 6241 C C8    . G   B 2 143 ? 164.365 143.471 160.050 1.00 22.84  ? 143 G   B C8    1 
ATOM 6242 N N7    . G   B 2 143 ? 165.656 143.571 160.035 1.00 20.77  ? 143 G   B N7    1 
ATOM 6243 C C5    . G   B 2 143 ? 166.050 142.670 159.068 1.00 18.23  ? 143 G   B C5    1 
ATOM 6244 C C6    . G   B 2 143 ? 167.356 142.361 158.633 1.00 17.65  ? 143 G   B C6    1 
ATOM 6245 O O6    . G   B 2 143 ? 168.414 142.849 159.038 1.00 18.39  ? 143 G   B O6    1 
ATOM 6246 N N1    . G   B 2 143 ? 167.353 141.400 157.640 1.00 16.58  ? 143 G   B N1    1 
ATOM 6247 C C2    . G   B 2 143 ? 166.228 140.812 157.130 1.00 19.47  ? 143 G   B C2    1 
ATOM 6248 N N2    . G   B 2 143 ? 166.434 139.898 156.173 1.00 20.46  ? 143 G   B N2    1 
ATOM 6249 N N3    . G   B 2 143 ? 164.993 141.089 157.532 1.00 20.51  ? 143 G   B N3    1 
ATOM 6250 C C4    . G   B 2 143 ? 164.969 142.030 158.503 1.00 19.52  ? 143 G   B C4    1 
ATOM 6251 P P     . A   B 2 144 ? 161.234 138.708 162.008 1.00 53.44  ? 144 A   B P     1 
ATOM 6252 O OP1   . A   B 2 144 ? 160.066 137.837 162.284 1.00 47.80  ? 144 A   B OP1   1 
ATOM 6253 O OP2   . A   B 2 144 ? 162.075 139.206 163.122 1.00 43.15  ? 144 A   B OP2   1 
ATOM 6254 O "O5'" . A   B 2 144 ? 162.191 137.945 160.991 1.00 44.96  ? 144 A   B "O5'" 1 
ATOM 6255 C "C5'" . A   B 2 144 ? 161.659 137.143 159.947 1.00 42.11  ? 144 A   B "C5'" 1 
ATOM 6256 C "C4'" . A   B 2 144 ? 162.750 136.431 159.189 1.00 40.96  ? 144 A   B "C4'" 1 
ATOM 6257 O "O4'" . A   B 2 144 ? 163.620 137.401 158.556 1.00 39.07  ? 144 A   B "O4'" 1 
ATOM 6258 C "C3'" . A   B 2 144 ? 163.693 135.580 160.023 1.00 43.16  ? 144 A   B "C3'" 1 
ATOM 6259 O "O3'" . A   B 2 144 ? 163.160 134.304 160.324 1.00 53.78  ? 144 A   B "O3'" 1 
ATOM 6260 C "C2'" . A   B 2 144 ? 164.945 135.526 159.158 1.00 42.19  ? 144 A   B "C2'" 1 
ATOM 6261 O "O2'" . A   B 2 144 ? 164.798 134.571 158.117 1.00 43.00  ? 144 A   B "O2'" 1 
ATOM 6262 C "C1'" . A   B 2 144 ? 164.946 136.918 158.534 1.00 35.44  ? 144 A   B "C1'" 1 
ATOM 6263 N N9    . A   B 2 144 ? 165.808 137.866 159.262 1.00 29.07  ? 144 A   B N9    1 
ATOM 6264 C C8    . A   B 2 144 ? 165.438 138.806 160.186 1.00 28.04  ? 144 A   B C8    1 
ATOM 6265 N N7    . A   B 2 144 ? 166.435 139.511 160.654 1.00 24.39  ? 144 A   B N7    1 
ATOM 6266 C C5    . A   B 2 144 ? 167.536 139.001 159.985 1.00 25.09  ? 144 A   B C5    1 
ATOM 6267 C C6    . A   B 2 144 ? 168.900 139.317 160.029 1.00 25.03  ? 144 A   B C6    1 
ATOM 6268 N N6    . A   B 2 144 ? 169.410 140.269 160.807 1.00 22.90  ? 144 A   B N6    1 
ATOM 6269 N N1    . A   B 2 144 ? 169.734 138.617 159.238 1.00 27.02  ? 144 A   B N1    1 
ATOM 6270 C C2    . A   B 2 144 ? 169.233 137.659 158.452 1.00 27.94  ? 144 A   B C2    1 
ATOM 6271 N N3    . A   B 2 144 ? 167.970 137.272 158.323 1.00 28.31  ? 144 A   B N3    1 
ATOM 6272 C C4    . A   B 2 144 ? 167.166 137.988 159.126 1.00 27.94  ? 144 A   B C4    1 
ATOM 6273 P P     . C   B 2 145 ? 163.569 133.548 161.682 1.00 59.20  ? 145 C   B P     1 
ATOM 6274 O OP1   . C   B 2 145 ? 162.715 132.339 161.780 1.00 57.76  ? 145 C   B OP1   1 
ATOM 6275 O OP2   . C   B 2 145 ? 163.578 134.533 162.791 1.00 50.55  ? 145 C   B OP2   1 
ATOM 6276 O "O5'" . C   B 2 145 ? 165.067 133.073 161.429 1.00 52.95  ? 145 C   B "O5'" 1 
ATOM 6277 C "C5'" . C   B 2 145 ? 165.351 132.044 160.494 1.00 52.32  ? 145 C   B "C5'" 1 
ATOM 6278 C "C4'" . C   B 2 145 ? 166.815 132.003 160.133 1.00 51.05  ? 145 C   B "C4'" 1 
ATOM 6279 O "O4'" . C   B 2 145 ? 167.258 133.315 159.702 1.00 48.48  ? 145 C   B "O4'" 1 
ATOM 6280 C "C3'" . C   B 2 145 ? 167.773 131.647 161.256 1.00 52.80  ? 145 C   B "C3'" 1 
ATOM 6281 O "O3'" . C   B 2 145 ? 167.830 130.255 161.515 1.00 58.64  ? 145 C   B "O3'" 1 
ATOM 6282 C "C2'" . C   B 2 145 ? 169.089 132.234 160.763 1.00 53.21  ? 145 C   B "C2'" 1 
ATOM 6283 O "O2'" . C   B 2 145 ? 169.688 131.386 159.796 1.00 57.30  ? 145 C   B "O2'" 1 
ATOM 6284 C "C1'" . C   B 2 145 ? 168.610 133.508 160.060 1.00 45.55  ? 145 C   B "C1'" 1 
ATOM 6285 N N1    . C   B 2 145 ? 168.723 134.707 160.926 1.00 39.22  ? 145 C   B N1    1 
ATOM 6286 C C2    . C   B 2 145 ? 169.962 135.339 161.021 1.00 37.55  ? 145 C   B C2    1 
ATOM 6287 O O2    . C   B 2 145 ? 170.917 134.887 160.375 1.00 39.93  ? 145 C   B O2    1 
ATOM 6288 N N3    . C   B 2 145 ? 170.100 136.429 161.804 1.00 34.39  ? 145 C   B N3    1 
ATOM 6289 C C4    . C   B 2 145 ? 169.056 136.895 162.481 1.00 34.07  ? 145 C   B C4    1 
ATOM 6290 N N4    . C   B 2 145 ? 169.235 137.973 163.244 1.00 32.52  ? 145 C   B N4    1 
ATOM 6291 C C5    . C   B 2 145 ? 167.779 136.277 162.410 1.00 34.72  ? 145 C   B C5    1 
ATOM 6292 C C6    . C   B 2 145 ? 167.660 135.199 161.629 1.00 39.26  ? 145 C   B C6    1 
ATOM 6293 P P     . A   B 2 146 ? 168.284 129.721 162.959 1.00 68.22  ? 146 A   B P     1 
ATOM 6294 O OP1   . A   B 2 146 ? 169.547 128.960 162.779 1.00 63.47  ? 146 A   B OP1   1 
ATOM 6295 O OP2   . A   B 2 146 ? 167.117 129.062 163.596 1.00 58.93  ? 146 A   B OP2   1 
ATOM 6296 O "O5'" . A   B 2 146 ? 168.599 131.049 163.781 1.00 62.21  ? 146 A   B "O5'" 1 
ATOM 6297 C "C5'" . A   B 2 146 ? 169.642 131.083 164.743 1.00 59.62  ? 146 A   B "C5'" 1 
ATOM 6298 C "C4'" . A   B 2 146 ? 170.927 131.600 164.145 1.00 59.36  ? 146 A   B "C4'" 1 
ATOM 6299 O "O4'" . A   B 2 146 ? 170.741 132.954 163.654 1.00 49.87  ? 146 A   B "O4'" 1 
ATOM 6300 C "C3'" . A   B 2 146 ? 172.105 131.713 165.099 1.00 61.55  ? 146 A   B "C3'" 1 
ATOM 6301 O "O3'" . A   B 2 146 ? 172.761 130.476 165.315 1.00 60.68  ? 146 A   B "O3'" 1 
ATOM 6302 C "C2'" . A   B 2 146 ? 172.979 132.757 164.421 1.00 54.65  ? 146 A   B "C2'" 1 
ATOM 6303 O "O2'" . A   B 2 146 ? 173.701 132.182 163.342 1.00 50.96  ? 146 A   B "O2'" 1 
ATOM 6304 C "C1'" . A   B 2 146 ? 171.924 133.701 163.843 1.00 48.13  ? 146 A   B "C1'" 1 
ATOM 6305 N N9    . A   B 2 146 ? 171.614 134.838 164.734 1.00 45.62  ? 146 A   B N9    1 
ATOM 6306 C C8    . A   B 2 146 ? 170.353 135.223 165.110 1.00 42.95  ? 146 A   B C8    1 
ATOM 6307 N N7    . A   B 2 146 ? 170.320 136.269 165.894 1.00 42.59  ? 146 A   B N7    1 
ATOM 6308 C C5    . A   B 2 146 ? 171.655 136.606 166.043 1.00 44.79  ? 146 A   B C5    1 
ATOM 6309 C C6    . A   B 2 146 ? 172.287 137.634 166.764 1.00 47.09  ? 146 A   B C6    1 
ATOM 6310 N N6    . A   B 2 146 ? 171.628 138.537 167.493 1.00 47.17  ? 146 A   B N6    1 
ATOM 6311 N N1    . A   B 2 146 ? 173.635 137.707 166.718 1.00 47.88  ? 146 A   B N1    1 
ATOM 6312 C C2    . A   B 2 146 ? 174.298 136.799 165.994 1.00 47.88  ? 146 A   B C2    1 
ATOM 6313 N N3    . A   B 2 146 ? 173.814 135.795 165.269 1.00 46.98  ? 146 A   B N3    1 
ATOM 6314 C C4    . A   B 2 146 ? 172.470 135.741 165.332 1.00 45.53  ? 146 A   B C4    1 
ATOM 6315 P P     . DC  C 3 7   ? 163.080 138.349 218.368 1.00 132.39 ? 7   DC  C P     1 
ATOM 6316 O OP1   . DC  C 3 7   ? 161.850 138.292 217.547 1.00 126.90 ? 7   DC  C OP1   1 
ATOM 6317 O OP2   . DC  C 3 7   ? 163.577 137.134 219.052 1.00 127.90 ? 7   DC  C OP2   1 
ATOM 6318 O "O5'" . DC  C 3 7   ? 164.270 138.936 217.476 1.00 132.65 ? 7   DC  C "O5'" 1 
ATOM 6319 C "C5'" . DC  C 3 7   ? 165.264 139.751 218.077 1.00 129.28 ? 7   DC  C "C5'" 1 
ATOM 6320 C "C4'" . DC  C 3 7   ? 166.347 140.124 217.077 1.00 129.68 ? 7   DC  C "C4'" 1 
ATOM 6321 O "O4'" . DC  C 3 7   ? 166.783 138.944 216.350 1.00 130.58 ? 7   DC  C "O4'" 1 
ATOM 6322 C "C3'" . DC  C 3 7   ? 165.940 141.141 216.010 1.00 131.20 ? 7   DC  C "C3'" 1 
ATOM 6323 O "O3'" . DC  C 3 7   ? 167.039 141.998 215.755 1.00 133.68 ? 7   DC  C "O3'" 1 
ATOM 6324 C "C2'" . DC  C 3 7   ? 165.641 140.253 214.803 1.00 128.74 ? 7   DC  C "C2'" 1 
ATOM 6325 C "C1'" . DC  C 3 7   ? 166.730 139.209 214.965 1.00 129.66 ? 7   DC  C "C1'" 1 
ATOM 6326 N N1    . DC  C 3 7   ? 166.482 137.925 214.252 1.00 128.25 ? 7   DC  C N1    1 
ATOM 6327 C C2    . DC  C 3 7   ? 167.425 137.459 213.329 1.00 124.99 ? 7   DC  C C2    1 
ATOM 6328 O O2    . DC  C 3 7   ? 168.434 138.141 213.110 1.00 123.07 ? 7   DC  C O2    1 
ATOM 6329 N N3    . DC  C 3 7   ? 167.202 136.276 212.701 1.00 123.94 ? 7   DC  C N3    1 
ATOM 6330 C C4    . DC  C 3 7   ? 166.098 135.576 212.975 1.00 123.38 ? 7   DC  C C4    1 
ATOM 6331 N N4    . DC  C 3 7   ? 165.915 134.417 212.334 1.00 121.20 ? 7   DC  C N4    1 
ATOM 6332 C C5    . DC  C 3 7   ? 165.131 136.033 213.918 1.00 124.06 ? 7   DC  C C5    1 
ATOM 6333 C C6    . DC  C 3 7   ? 165.363 137.199 214.530 1.00 126.56 ? 7   DC  C C6    1 
ATOM 6334 P P     . DG  C 3 8   ? 166.809 143.535 215.350 1.00 138.02 ? 8   DG  C P     1 
ATOM 6335 O OP1   . DG  C 3 8   ? 167.172 144.358 216.525 1.00 131.89 ? 8   DG  C OP1   1 
ATOM 6336 O OP2   . DG  C 3 8   ? 165.465 143.655 214.743 1.00 131.57 ? 8   DG  C OP2   1 
ATOM 6337 O "O5'" . DG  C 3 8   ? 167.894 143.780 214.202 1.00 131.82 ? 8   DG  C "O5'" 1 
ATOM 6338 C "C5'" . DG  C 3 8   ? 168.554 142.664 213.617 1.00 128.14 ? 8   DG  C "C5'" 1 
ATOM 6339 C "C4'" . DG  C 3 8   ? 169.165 143.028 212.278 1.00 126.61 ? 8   DG  C "C4'" 1 
ATOM 6340 O "O4'" . DG  C 3 8   ? 169.172 141.852 211.431 1.00 125.70 ? 8   DG  C "O4'" 1 
ATOM 6341 C "C3'" . DG  C 3 8   ? 168.419 144.109 211.503 1.00 125.70 ? 8   DG  C "C3'" 1 
ATOM 6342 O "O3'" . DG  C 3 8   ? 169.335 145.113 210.898 1.00 126.23 ? 8   DG  C "O3'" 1 
ATOM 6343 C "C2'" . DG  C 3 8   ? 167.557 143.345 210.497 1.00 122.20 ? 8   DG  C "C2'" 1 
ATOM 6344 C "C1'" . DG  C 3 8   ? 168.250 141.987 210.364 1.00 121.59 ? 8   DG  C "C1'" 1 
ATOM 6345 N N9    . DG  C 3 8   ? 167.326 140.854 210.383 1.00 120.55 ? 8   DG  C N9    1 
ATOM 6346 C C8    . DG  C 3 8   ? 166.155 140.749 211.093 1.00 120.91 ? 8   DG  C C8    1 
ATOM 6347 N N7    . DG  C 3 8   ? 165.532 139.618 210.906 1.00 117.68 ? 8   DG  C N7    1 
ATOM 6348 C C5    . DG  C 3 8   ? 166.341 138.927 210.012 1.00 117.64 ? 8   DG  C C5    1 
ATOM 6349 C C6    . DG  C 3 8   ? 166.182 137.639 209.442 1.00 116.91 ? 8   DG  C C6    1 
ATOM 6350 O O6    . DG  C 3 8   ? 165.263 136.827 209.620 1.00 116.34 ? 8   DG  C O6    1 
ATOM 6351 N N1    . DG  C 3 8   ? 167.234 137.320 208.584 1.00 116.56 ? 8   DG  C N1    1 
ATOM 6352 C C2    . DG  C 3 8   ? 168.301 138.144 208.314 1.00 117.28 ? 8   DG  C C2    1 
ATOM 6353 N N2    . DG  C 3 8   ? 169.220 137.666 207.462 1.00 116.66 ? 8   DG  C N2    1 
ATOM 6354 N N3    . DG  C 3 8   ? 168.462 139.351 208.843 1.00 117.20 ? 8   DG  C N3    1 
ATOM 6355 C C4    . DG  C 3 8   ? 167.447 139.676 209.678 1.00 118.34 ? 8   DG  C C4    1 
ATOM 6356 P P     . DT  C 3 9   ? 170.286 144.842 209.614 1.00 129.78 ? 9   DT  C P     1 
ATOM 6357 O OP1   . DT  C 3 9   ? 171.001 143.552 209.706 1.00 124.32 ? 9   DT  C OP1   1 
ATOM 6358 O OP2   . DT  C 3 9   ? 171.092 146.074 209.483 1.00 123.62 ? 9   DT  C OP2   1 
ATOM 6359 O "O5'" . DT  C 3 9   ? 169.299 144.833 208.352 1.00 122.12 ? 9   DT  C "O5'" 1 
ATOM 6360 C "C5'" . DT  C 3 9   ? 169.814 145.037 207.032 1.00 119.06 ? 9   DT  C "C5'" 1 
ATOM 6361 C "C4'" . DT  C 3 9   ? 170.284 143.729 206.411 1.00 116.67 ? 9   DT  C "C4'" 1 
ATOM 6362 O "O4'" . DT  C 3 9   ? 169.447 142.635 206.881 1.00 117.24 ? 9   DT  C "O4'" 1 
ATOM 6363 C "C3'" . DT  C 3 9   ? 170.188 143.668 204.889 1.00 112.94 ? 9   DT  C "C3'" 1 
ATOM 6364 O "O3'" . DT  C 3 9   ? 171.147 142.734 204.383 1.00 112.71 ? 9   DT  C "O3'" 1 
ATOM 6365 C "C2'" . DT  C 3 9   ? 168.771 143.149 204.710 1.00 109.89 ? 9   DT  C "C2'" 1 
ATOM 6366 C "C1'" . DT  C 3 9   ? 168.747 142.077 205.781 1.00 112.59 ? 9   DT  C "C1'" 1 
ATOM 6367 N N1    . DT  C 3 9   ? 167.378 141.653 206.250 1.00 110.73 ? 9   DT  C N1    1 
ATOM 6368 C C2    . DT  C 3 9   ? 166.914 140.394 205.930 1.00 107.56 ? 9   DT  C C2    1 
ATOM 6369 O O2    . DT  C 3 9   ? 167.540 139.606 205.245 1.00 106.66 ? 9   DT  C O2    1 
ATOM 6370 N N3    . DT  C 3 9   ? 165.675 140.095 206.436 1.00 107.43 ? 9   DT  C N3    1 
ATOM 6371 C C4    . DT  C 3 9   ? 164.874 140.899 207.217 1.00 109.93 ? 9   DT  C C4    1 
ATOM 6372 O O4    . DT  C 3 9   ? 163.774 140.534 207.620 1.00 107.97 ? 9   DT  C O4    1 
ATOM 6373 C C5    . DT  C 3 9   ? 165.419 142.198 207.527 1.00 112.00 ? 9   DT  C C5    1 
ATOM 6374 C C7    . DT  C 3 9   ? 164.633 143.158 208.369 1.00 109.78 ? 9   DT  C C7    1 
ATOM 6375 C C6    . DT  C 3 9   ? 166.635 142.507 207.040 1.00 112.51 ? 9   DT  C C6    1 
ATOM 6376 P P     . DT  C 3 10  ? 171.543 142.705 202.822 1.00 115.25 ? 10  DT  C P     1 
ATOM 6377 O OP1   . DT  C 3 10  ? 172.957 143.126 202.736 1.00 109.63 ? 10  DT  C OP1   1 
ATOM 6378 O OP2   . DT  C 3 10  ? 170.525 143.437 202.037 1.00 109.00 ? 10  DT  C OP2   1 
ATOM 6379 O "O5'" . DT  C 3 10  ? 171.451 141.153 202.426 1.00 112.09 ? 10  DT  C "O5'" 1 
ATOM 6380 C "C5'" . DT  C 3 10  ? 170.322 140.372 202.829 1.00 107.48 ? 10  DT  C "C5'" 1 
ATOM 6381 C "C4'" . DT  C 3 10  ? 169.781 139.542 201.675 1.00 103.85 ? 10  DT  C "C4'" 1 
ATOM 6382 O "O4'" . DT  C 3 10  ? 168.390 139.216 201.944 1.00 102.09 ? 10  DT  C "O4'" 1 
ATOM 6383 C "C3'" . DT  C 3 10  ? 169.706 140.270 200.351 1.00 103.23 ? 10  DT  C "C3'" 1 
ATOM 6384 O "O3'" . DT  C 3 10  ? 169.374 139.330 199.332 1.00 102.23 ? 10  DT  C "O3'" 1 
ATOM 6385 C "C2'" . DT  C 3 10  ? 168.509 141.147 200.639 1.00 99.95  ? 10  DT  C "C2'" 1 
ATOM 6386 C "C1'" . DT  C 3 10  ? 167.569 140.066 201.154 1.00 98.95  ? 10  DT  C "C1'" 1 
ATOM 6387 N N1    . DT  C 3 10  ? 166.420 140.541 201.991 1.00 97.35  ? 10  DT  C N1    1 
ATOM 6388 C C2    . DT  C 3 10  ? 165.411 139.654 202.272 1.00 95.60  ? 10  DT  C C2    1 
ATOM 6389 O O2    . DT  C 3 10  ? 165.404 138.508 201.867 1.00 93.83  ? 10  DT  C O2    1 
ATOM 6390 N N3    . DT  C 3 10  ? 164.404 140.153 203.048 1.00 95.93  ? 10  DT  C N3    1 
ATOM 6391 C C4    . DT  C 3 10  ? 164.301 141.427 203.562 1.00 98.05  ? 10  DT  C C4    1 
ATOM 6392 O O4    . DT  C 3 10  ? 163.350 141.777 204.252 1.00 96.89  ? 10  DT  C O4    1 
ATOM 6393 C C5    . DT  C 3 10  ? 165.389 142.316 203.234 1.00 99.21  ? 10  DT  C C5    1 
ATOM 6394 C C7    . DT  C 3 10  ? 165.376 143.730 203.738 1.00 100.11 ? 10  DT  C C7    1 
ATOM 6395 C C6    . DT  C 3 10  ? 166.389 141.837 202.468 1.00 98.70  ? 10  DT  C C6    1 
ATOM 6396 P P     . DT  C 3 11  ? 170.429 138.911 198.196 1.00 106.53 ? 11  DT  C P     1 
ATOM 6397 O OP1   . DT  C 3 11  ? 171.587 138.278 198.861 1.00 103.95 ? 11  DT  C OP1   1 
ATOM 6398 O OP2   . DT  C 3 11  ? 170.636 140.084 197.320 1.00 100.92 ? 11  DT  C OP2   1 
ATOM 6399 O "O5'" . DT  C 3 11  ? 169.648 137.789 197.358 1.00 99.75  ? 11  DT  C "O5'" 1 
ATOM 6400 C "C5'" . DT  C 3 11  ? 168.455 138.125 196.644 1.00 96.73  ? 11  DT  C "C5'" 1 
ATOM 6401 C "C4'" . DT  C 3 11  ? 167.354 137.105 196.897 1.00 91.20  ? 11  DT  C "C4'" 1 
ATOM 6402 O "O4'" . DT  C 3 11  ? 166.548 137.528 198.035 1.00 90.97  ? 11  DT  C "O4'" 1 
ATOM 6403 C "C3'" . DT  C 3 11  ? 166.365 136.929 195.749 1.00 84.61  ? 11  DT  C "C3'" 1 
ATOM 6404 O "O3'" . DT  C 3 11  ? 165.851 135.603 195.768 1.00 81.23  ? 11  DT  C "O3'" 1 
ATOM 6405 C "C2'" . DT  C 3 11  ? 165.291 137.952 196.105 1.00 84.10  ? 11  DT  C "C2'" 1 
ATOM 6406 C "C1'" . DT  C 3 11  ? 165.217 137.777 197.612 1.00 87.38  ? 11  DT  C "C1'" 1 
ATOM 6407 N N1    . DT  C 3 11  ? 164.691 138.986 198.345 1.00 86.42  ? 11  DT  C N1    1 
ATOM 6408 C C2    . DT  C 3 11  ? 163.515 138.890 199.060 1.00 83.32  ? 11  DT  C C2    1 
ATOM 6409 O O2    . DT  C 3 11  ? 162.855 137.870 199.125 1.00 81.96  ? 11  DT  C O2    1 
ATOM 6410 N N3    . DT  C 3 11  ? 163.130 140.047 199.689 1.00 82.49  ? 11  DT  C N3    1 
ATOM 6411 C C4    . DT  C 3 11  ? 163.787 141.258 199.684 1.00 85.30  ? 11  DT  C C4    1 
ATOM 6412 O O4    . DT  C 3 11  ? 163.360 142.240 200.283 1.00 85.18  ? 11  DT  C O4    1 
ATOM 6413 C C5    . DT  C 3 11  ? 165.009 141.293 198.924 1.00 88.19  ? 11  DT  C C5    1 
ATOM 6414 C C7    . DT  C 3 11  ? 165.800 142.563 198.841 1.00 88.38  ? 11  DT  C C7    1 
ATOM 6415 C C6    . DT  C 3 11  ? 165.398 140.170 198.296 1.00 88.36  ? 11  DT  C C6    1 
ATOM 6416 P P     . DG  C 3 12  ? 165.083 134.992 194.495 1.00 84.05  ? 12  DG  C P     1 
ATOM 6417 O OP1   . DG  C 3 12  ? 165.928 133.901 193.967 1.00 75.42  ? 12  DG  C OP1   1 
ATOM 6418 O OP2   . DG  C 3 12  ? 164.674 136.087 193.588 1.00 77.90  ? 12  DG  C OP2   1 
ATOM 6419 O "O5'" . DG  C 3 12  ? 163.774 134.335 195.130 1.00 78.11  ? 12  DG  C "O5'" 1 
ATOM 6420 C "C5'" . DG  C 3 12  ? 163.237 134.858 196.335 1.00 80.66  ? 12  DG  C "C5'" 1 
ATOM 6421 C "C4'" . DG  C 3 12  ? 161.722 134.809 196.321 1.00 77.95  ? 12  DG  C "C4'" 1 
ATOM 6422 O "O4'" . DG  C 3 12  ? 161.197 135.955 197.049 1.00 76.61  ? 12  DG  C "O4'" 1 
ATOM 6423 C "C3'" . DG  C 3 12  ? 161.087 134.910 194.945 1.00 73.40  ? 12  DG  C "C3'" 1 
ATOM 6424 O "O3'" . DG  C 3 12  ? 159.787 134.352 195.007 1.00 72.22  ? 12  DG  C "O3'" 1 
ATOM 6425 C "C2'" . DG  C 3 12  ? 161.018 136.413 194.781 1.00 71.84  ? 12  DG  C "C2'" 1 
ATOM 6426 C "C1'" . DG  C 3 12  ? 160.486 136.786 196.150 1.00 72.28  ? 12  DG  C "C1'" 1 
ATOM 6427 N N9    . DG  C 3 12  ? 160.707 138.178 196.532 1.00 71.32  ? 12  DG  C N9    1 
ATOM 6428 C C8    . DG  C 3 12  ? 161.811 138.946 196.269 1.00 73.19  ? 12  DG  C C8    1 
ATOM 6429 N N7    . DG  C 3 12  ? 161.730 140.153 196.754 1.00 72.95  ? 12  DG  C N7    1 
ATOM 6430 C C5    . DG  C 3 12  ? 160.494 140.186 197.382 1.00 72.90  ? 12  DG  C C5    1 
ATOM 6431 C C6    . DG  C 3 12  ? 159.854 141.235 198.086 1.00 70.51  ? 12  DG  C C6    1 
ATOM 6432 O O6    . DG  C 3 12  ? 160.270 142.380 198.301 1.00 69.57  ? 12  DG  C O6    1 
ATOM 6433 N N1    . DG  C 3 12  ? 158.604 140.848 198.562 1.00 68.46  ? 12  DG  C N1    1 
ATOM 6434 C C2    . DG  C 3 12  ? 158.044 139.608 198.375 1.00 69.33  ? 12  DG  C C2    1 
ATOM 6435 N N2    . DG  C 3 12  ? 156.834 139.414 198.911 1.00 70.49  ? 12  DG  C N2    1 
ATOM 6436 N N3    . DG  C 3 12  ? 158.636 138.616 197.726 1.00 70.18  ? 12  DG  C N3    1 
ATOM 6437 C C4    . DG  C 3 12  ? 159.854 138.977 197.256 1.00 72.12  ? 12  DG  C C4    1 
ATOM 6438 P P     . DT  C 3 13  ? 158.956 133.995 193.679 1.00 82.00  ? 13  DT  C P     1 
ATOM 6439 O OP1   . DT  C 3 13  ? 159.523 132.761 193.098 1.00 76.21  ? 13  DT  C OP1   1 
ATOM 6440 O OP2   . DT  C 3 13  ? 158.783 135.191 192.832 1.00 74.61  ? 13  DT  C OP2   1 
ATOM 6441 O "O5'" . DT  C 3 13  ? 157.501 133.693 194.246 1.00 76.82  ? 13  DT  C "O5'" 1 
ATOM 6442 C "C5'" . DT  C 3 13  ? 156.375 134.200 193.563 1.00 75.93  ? 13  DT  C "C5'" 1 
ATOM 6443 C "C4'" . DT  C 3 13  ? 155.400 134.867 194.516 1.00 77.81  ? 13  DT  C "C4'" 1 
ATOM 6444 O "O4'" . DT  C 3 13  ? 156.034 136.008 195.162 1.00 73.14  ? 13  DT  C "O4'" 1 
ATOM 6445 C "C3'" . DT  C 3 13  ? 154.152 135.423 193.838 1.00 77.59  ? 13  DT  C "C3'" 1 
ATOM 6446 O "O3'" . DT  C 3 13  ? 153.021 135.235 194.672 1.00 81.39  ? 13  DT  C "O3'" 1 
ATOM 6447 C "C2'" . DT  C 3 13  ? 154.491 136.897 193.679 1.00 71.19  ? 13  DT  C "C2'" 1 
ATOM 6448 C "C1'" . DT  C 3 13  ? 155.219 137.147 194.983 1.00 70.06  ? 13  DT  C "C1'" 1 
ATOM 6449 N N1    . DT  C 3 13  ? 156.082 138.364 194.986 1.00 66.62  ? 13  DT  C N1    1 
ATOM 6450 C C2    . DT  C 3 13  ? 155.669 139.479 195.678 1.00 64.95  ? 13  DT  C C2    1 
ATOM 6451 O O2    . DT  C 3 13  ? 154.614 139.536 196.282 1.00 65.11  ? 13  DT  C O2    1 
ATOM 6452 N N3    . DT  C 3 13  ? 156.542 140.536 195.626 1.00 63.58  ? 13  DT  C N3    1 
ATOM 6453 C C4    . DT  C 3 13  ? 157.755 140.583 194.974 1.00 62.15  ? 13  DT  C C4    1 
ATOM 6454 O O4    . DT  C 3 13  ? 158.472 141.573 194.980 1.00 61.19  ? 13  DT  C O4    1 
ATOM 6455 C C5    . DT  C 3 13  ? 158.126 139.386 194.277 1.00 63.96  ? 13  DT  C C5    1 
ATOM 6456 C C7    . DT  C 3 13  ? 159.420 139.338 193.532 1.00 66.33  ? 13  DT  C C7    1 
ATOM 6457 C C6    . DT  C 3 13  ? 157.286 138.343 194.316 1.00 67.91  ? 13  DT  C C6    1 
ATOM 6458 P P     . DA  C 3 14  ? 151.561 135.116 194.017 1.00 87.55  ? 14  DA  C P     1 
ATOM 6459 O OP1   . DA  C 3 14  ? 150.738 134.219 194.857 1.00 77.89  ? 14  DA  C OP1   1 
ATOM 6460 O OP2   . DA  C 3 14  ? 151.755 134.811 192.584 1.00 76.65  ? 14  DA  C OP2   1 
ATOM 6461 O "O5'" . DA  C 3 14  ? 150.975 136.597 194.123 1.00 80.63  ? 14  DA  C "O5'" 1 
ATOM 6462 C "C5'" . DA  C 3 14  ? 150.845 137.212 195.393 1.00 74.51  ? 14  DA  C "C5'" 1 
ATOM 6463 C "C4'" . DA  C 3 14  ? 150.150 138.554 195.278 1.00 70.39  ? 14  DA  C "C4'" 1 
ATOM 6464 O "O4'" . DA  C 3 14  ? 151.129 139.618 195.331 1.00 69.80  ? 14  DA  C "O4'" 1 
ATOM 6465 C "C3'" . DA  C 3 14  ? 149.349 138.763 193.999 1.00 71.97  ? 14  DA  C "C3'" 1 
ATOM 6466 O "O3'" . DA  C 3 14  ? 148.122 139.401 194.311 1.00 74.65  ? 14  DA  C "O3'" 1 
ATOM 6467 C "C2'" . DA  C 3 14  ? 150.261 139.647 193.148 1.00 67.66  ? 14  DA  C "C2'" 1 
ATOM 6468 C "C1'" . DA  C 3 14  ? 151.017 140.446 194.197 1.00 67.10  ? 14  DA  C "C1'" 1 
ATOM 6469 N N9    . DA  C 3 14  ? 152.364 140.794 193.788 1.00 62.67  ? 14  DA  C N9    1 
ATOM 6470 C C8    . DA  C 3 14  ? 153.257 139.985 193.159 1.00 62.06  ? 14  DA  C C8    1 
ATOM 6471 N N7    . DA  C 3 14  ? 154.414 140.547 192.930 1.00 59.28  ? 14  DA  C N7    1 
ATOM 6472 C C5    . DA  C 3 14  ? 154.271 141.816 193.451 1.00 57.49  ? 14  DA  C C5    1 
ATOM 6473 C C6    . DA  C 3 14  ? 155.141 142.912 193.514 1.00 54.64  ? 14  DA  C C6    1 
ATOM 6474 N N6    . DA  C 3 14  ? 156.385 142.889 193.034 1.00 53.59  ? 14  DA  C N6    1 
ATOM 6475 N N1    . DA  C 3 14  ? 154.685 144.036 194.095 1.00 55.40  ? 14  DA  C N1    1 
ATOM 6476 C C2    . DA  C 3 14  ? 153.436 144.060 194.572 1.00 56.85  ? 14  DA  C C2    1 
ATOM 6477 N N3    . DA  C 3 14  ? 152.526 143.091 194.569 1.00 57.99  ? 14  DA  C N3    1 
ATOM 6478 C C4    . DA  C 3 14  ? 153.012 141.986 193.987 1.00 59.01  ? 14  DA  C C4    1 
ATOM 6479 P P     . DC  C 3 15  ? 147.050 139.736 193.163 1.00 79.75  ? 15  DC  C P     1 
ATOM 6480 O OP1   . DC  C 3 15  ? 145.711 139.613 193.776 1.00 77.20  ? 15  DC  C OP1   1 
ATOM 6481 O OP2   . DC  C 3 15  ? 147.364 138.957 191.944 1.00 67.49  ? 15  DC  C OP2   1 
ATOM 6482 O "O5'" . DC  C 3 15  ? 147.315 141.278 192.867 1.00 69.24  ? 15  DC  C "O5'" 1 
ATOM 6483 C "C5'" . DC  C 3 15  ? 147.508 142.170 193.955 1.00 66.83  ? 15  DC  C "C5'" 1 
ATOM 6484 C "C4'" . DC  C 3 15  ? 147.860 143.553 193.452 1.00 63.73  ? 15  DC  C "C4'" 1 
ATOM 6485 O "O4'" . DC  C 3 15  ? 149.300 143.667 193.297 1.00 62.75  ? 15  DC  C "O4'" 1 
ATOM 6486 C "C3'" . DC  C 3 15  ? 147.256 143.907 192.090 1.00 63.20  ? 15  DC  C "C3'" 1 
ATOM 6487 O "O3'" . DC  C 3 15  ? 146.705 145.205 192.131 1.00 64.95  ? 15  DC  C "O3'" 1 
ATOM 6488 C "C2'" . DC  C 3 15  ? 148.457 143.844 191.155 1.00 59.42  ? 15  DC  C "C2'" 1 
ATOM 6489 C "C1'" . DC  C 3 15  ? 149.563 144.307 192.077 1.00 59.20  ? 15  DC  C "C1'" 1 
ATOM 6490 N N1    . DC  C 3 15  ? 150.931 143.948 191.598 1.00 55.17  ? 15  DC  C N1    1 
ATOM 6491 C C2    . DC  C 3 15  ? 151.933 144.923 191.592 1.00 51.90  ? 15  DC  C C2    1 
ATOM 6492 O O2    . DC  C 3 15  ? 151.664 146.056 192.009 1.00 51.13  ? 15  DC  C O2    1 
ATOM 6493 N N3    . DC  C 3 15  ? 153.167 144.595 191.139 1.00 51.00  ? 15  DC  C N3    1 
ATOM 6494 C C4    . DC  C 3 15  ? 153.405 143.361 190.695 1.00 51.52  ? 15  DC  C C4    1 
ATOM 6495 N N4    . DC  C 3 15  ? 154.637 143.078 190.261 1.00 48.28  ? 15  DC  C N4    1 
ATOM 6496 C C5    . DC  C 3 15  ? 152.394 142.357 190.686 1.00 53.52  ? 15  DC  C C5    1 
ATOM 6497 C C6    . DC  C 3 15  ? 151.186 142.690 191.145 1.00 54.61  ? 15  DC  C C6    1 
ATOM 6498 P P     . DT  C 3 16  ? 145.550 145.632 191.100 1.00 70.75  ? 16  DT  C P     1 
ATOM 6499 O OP1   . DT  C 3 16  ? 144.319 145.846 191.891 1.00 68.57  ? 16  DT  C OP1   1 
ATOM 6500 O OP2   . DT  C 3 16  ? 145.540 144.680 189.970 1.00 57.83  ? 16  DT  C OP2   1 
ATOM 6501 O "O5'" . DT  C 3 16  ? 146.063 147.030 190.530 1.00 63.90  ? 16  DT  C "O5'" 1 
ATOM 6502 C "C5'" . DT  C 3 16  ? 146.614 147.989 191.415 1.00 59.63  ? 16  DT  C "C5'" 1 
ATOM 6503 C "C4'" . DT  C 3 16  ? 147.702 148.788 190.729 1.00 55.45  ? 16  DT  C "C4'" 1 
ATOM 6504 O "O4'" . DT  C 3 16  ? 148.882 147.966 190.557 1.00 54.69  ? 16  DT  C "O4'" 1 
ATOM 6505 C "C3'" . DT  C 3 16  ? 147.336 149.301 189.331 1.00 54.16  ? 16  DT  C "C3'" 1 
ATOM 6506 O "O3'" . DT  C 3 16  ? 147.425 150.716 189.291 1.00 59.40  ? 16  DT  C "O3'" 1 
ATOM 6507 C "C2'" . DT  C 3 16  ? 148.369 148.647 188.413 1.00 51.61  ? 16  DT  C "C2'" 1 
ATOM 6508 C "C1'" . DT  C 3 16  ? 149.508 148.372 189.376 1.00 52.82  ? 16  DT  C "C1'" 1 
ATOM 6509 N N1    . DT  C 3 16  ? 150.432 147.313 188.899 1.00 48.58  ? 16  DT  C N1    1 
ATOM 6510 C C2    . DT  C 3 16  ? 151.740 147.639 188.662 1.00 45.04  ? 16  DT  C C2    1 
ATOM 6511 O O2    . DT  C 3 16  ? 152.189 148.755 188.836 1.00 45.61  ? 16  DT  C O2    1 
ATOM 6512 N N3    . DT  C 3 16  ? 152.508 146.615 188.195 1.00 40.97  ? 16  DT  C N3    1 
ATOM 6513 C C4    . DT  C 3 16  ? 152.109 145.319 187.950 1.00 44.49  ? 16  DT  C C4    1 
ATOM 6514 O O4    . DT  C 3 16  ? 152.881 144.467 187.532 1.00 45.59  ? 16  DT  C O4    1 
ATOM 6515 C C5    . DT  C 3 16  ? 150.722 145.039 188.213 1.00 48.09  ? 16  DT  C C5    1 
ATOM 6516 C C7    . DT  C 3 16  ? 150.175 143.665 187.972 1.00 48.54  ? 16  DT  C C7    1 
ATOM 6517 C C6    . DT  C 3 16  ? 149.954 146.042 188.666 1.00 48.18  ? 16  DT  C C6    1 
ATOM 6518 P P     . DC  C 3 17  ? 146.690 151.540 188.122 1.00 64.97  ? 17  DC  C P     1 
ATOM 6519 O OP1   . DC  C 3 17  ? 146.006 152.691 188.753 1.00 60.90  ? 17  DC  C OP1   1 
ATOM 6520 O OP2   . DC  C 3 17  ? 145.924 150.593 187.284 1.00 53.32  ? 17  DC  C OP2   1 
ATOM 6521 O "O5'" . DC  C 3 17  ? 147.894 152.092 187.230 1.00 51.52  ? 17  DC  C "O5'" 1 
ATOM 6522 C "C5'" . DC  C 3 17  ? 148.964 152.782 187.850 1.00 45.53  ? 17  DC  C "C5'" 1 
ATOM 6523 C "C4'" . DC  C 3 17  ? 150.164 152.869 186.925 1.00 41.64  ? 17  DC  C "C4'" 1 
ATOM 6524 O "O4'" . DC  C 3 17  ? 150.879 151.622 186.949 1.00 41.61  ? 17  DC  C "O4'" 1 
ATOM 6525 C "C3'" . DC  C 3 17  ? 149.828 153.137 185.461 1.00 39.15  ? 17  DC  C "C3'" 1 
ATOM 6526 O "O3'" . DC  C 3 17  ? 150.202 154.451 185.116 1.00 37.71  ? 17  DC  C "O3'" 1 
ATOM 6527 C "C2'" . DC  C 3 17  ? 150.645 152.101 184.673 1.00 38.99  ? 17  DC  C "C2'" 1 
ATOM 6528 C "C1'" . DC  C 3 17  ? 151.536 151.449 185.726 1.00 37.91  ? 17  DC  C "C1'" 1 
ATOM 6529 N N1    . DC  C 3 17  ? 151.721 149.986 185.511 1.00 38.09  ? 17  DC  C N1    1 
ATOM 6530 C C2    . DC  C 3 17  ? 152.953 149.490 185.079 1.00 33.19  ? 17  DC  C C2    1 
ATOM 6531 O O2    . DC  C 3 17  ? 153.878 150.279 184.875 1.00 31.08  ? 17  DC  C O2    1 
ATOM 6532 N N3    . DC  C 3 17  ? 153.089 148.154 184.883 1.00 33.55  ? 17  DC  C N3    1 
ATOM 6533 C C4    . DC  C 3 17  ? 152.061 147.342 185.108 1.00 35.31  ? 17  DC  C C4    1 
ATOM 6534 N N4    . DC  C 3 17  ? 152.239 146.034 184.908 1.00 34.16  ? 17  DC  C N4    1 
ATOM 6535 C C5    . DC  C 3 17  ? 150.800 147.831 185.545 1.00 37.87  ? 17  DC  C C5    1 
ATOM 6536 C C6    . DC  C 3 17  ? 150.678 149.144 185.736 1.00 39.03  ? 17  DC  C C6    1 
ATOM 6537 P P     . DC  C 3 18  ? 149.731 155.073 183.717 1.00 44.01  ? 18  DC  C P     1 
ATOM 6538 O OP1   . DC  C 3 18  ? 149.543 156.524 183.902 1.00 43.84  ? 18  DC  C OP1   1 
ATOM 6539 O OP2   . DC  C 3 18  ? 148.623 154.244 183.207 1.00 42.32  ? 18  DC  C OP2   1 
ATOM 6540 O "O5'" . DC  C 3 18  ? 150.972 154.831 182.756 1.00 36.13  ? 18  DC  C "O5'" 1 
ATOM 6541 C "C5'" . DC  C 3 18  ? 152.227 155.383 183.082 1.00 31.26  ? 18  DC  C "C5'" 1 
ATOM 6542 C "C4'" . DC  C 3 18  ? 153.270 154.927 182.089 1.00 28.34  ? 18  DC  C "C4'" 1 
ATOM 6543 O "O4'" . DC  C 3 18  ? 153.695 153.607 182.431 1.00 30.02  ? 18  DC  C "O4'" 1 
ATOM 6544 C "C3'" . DC  C 3 18  ? 152.777 154.821 180.666 1.00 26.50  ? 18  DC  C "C3'" 1 
ATOM 6545 O "O3'" . DC  C 3 18  ? 152.976 156.064 180.007 1.00 28.71  ? 18  DC  C "O3'" 1 
ATOM 6546 C "C2'" . DC  C 3 18  ? 153.659 153.722 180.068 1.00 26.22  ? 18  DC  C "C2'" 1 
ATOM 6547 C "C1'" . DC  C 3 18  ? 154.182 152.959 181.282 1.00 27.49  ? 18  DC  C "C1'" 1 
ATOM 6548 N N1    . DC  C 3 18  ? 153.762 151.538 181.361 1.00 26.60  ? 18  DC  C N1    1 
ATOM 6549 C C2    . DC  C 3 18  ? 154.673 150.526 181.065 1.00 26.98  ? 18  DC  C C2    1 
ATOM 6550 O O2    . DC  C 3 18  ? 155.812 150.832 180.701 1.00 25.91  ? 18  DC  C O2    1 
ATOM 6551 N N3    . DC  C 3 18  ? 154.276 149.235 181.176 1.00 30.18  ? 18  DC  C N3    1 
ATOM 6552 C C4    . DC  C 3 18  ? 153.039 148.952 181.573 1.00 28.31  ? 18  DC  C C4    1 
ATOM 6553 N N4    . DC  C 3 18  ? 152.688 147.668 181.668 1.00 28.71  ? 18  DC  C N4    1 
ATOM 6554 C C5    . DC  C 3 18  ? 152.103 149.971 181.884 1.00 26.68  ? 18  DC  C C5    1 
ATOM 6555 C C6    . DC  C 3 18  ? 152.506 151.235 181.776 1.00 28.14  ? 18  DC  C C6    1 
ATOM 6556 P P     . DA  C 3 19  ? 151.998 156.528 178.825 1.00 34.07  ? 19  DA  C P     1 
ATOM 6557 O OP1   . DA  C 3 19  ? 151.722 157.971 178.983 1.00 30.78  ? 19  DA  C OP1   1 
ATOM 6558 O OP2   . DA  C 3 19  ? 150.880 155.568 178.783 1.00 36.08  ? 19  DA  C OP2   1 
ATOM 6559 O "O5'" . DA  C 3 19  ? 152.880 156.322 177.512 1.00 29.54  ? 19  DA  C "O5'" 1 
ATOM 6560 C "C5'" . DA  C 3 19  ? 154.245 156.723 177.499 1.00 27.04  ? 19  DA  C "C5'" 1 
ATOM 6561 C "C4'" . DA  C 3 19  ? 155.057 155.887 176.523 1.00 24.09  ? 19  DA  C "C4'" 1 
ATOM 6562 O "O4'" . DA  C 3 19  ? 155.062 154.509 176.959 1.00 25.45  ? 19  DA  C "O4'" 1 
ATOM 6563 C "C3'" . DA  C 3 19  ? 154.552 155.878 175.083 1.00 23.63  ? 19  DA  C "C3'" 1 
ATOM 6564 O "O3'" . DA  C 3 19  ? 155.648 155.869 174.189 1.00 27.74  ? 19  DA  C "O3'" 1 
ATOM 6565 C "C2'" . DA  C 3 19  ? 153.772 154.573 174.996 1.00 24.41  ? 19  DA  C "C2'" 1 
ATOM 6566 C "C1'" . DA  C 3 19  ? 154.558 153.677 175.940 1.00 27.24  ? 19  DA  C "C1'" 1 
ATOM 6567 N N9    . DA  C 3 19  ? 153.744 152.637 176.558 1.00 28.96  ? 19  DA  C N9    1 
ATOM 6568 C C8    . DA  C 3 19  ? 152.495 152.772 177.087 1.00 26.34  ? 19  DA  C C8    1 
ATOM 6569 N N7    . DA  C 3 19  ? 152.012 151.666 177.587 1.00 27.22  ? 19  DA  C N7    1 
ATOM 6570 C C5    . DA  C 3 19  ? 153.003 150.734 177.347 1.00 28.00  ? 19  DA  C C5    1 
ATOM 6571 C C6    . DA  C 3 19  ? 153.098 149.360 177.620 1.00 29.50  ? 19  DA  C C6    1 
ATOM 6572 N N6    . DA  C 3 19  ? 152.137 148.662 178.228 1.00 28.71  ? 19  DA  C N6    1 
ATOM 6573 N N1    . DA  C 3 19  ? 154.225 148.727 177.246 1.00 29.85  ? 19  DA  C N1    1 
ATOM 6574 C C2    . DA  C 3 19  ? 155.187 149.425 176.637 1.00 28.75  ? 19  DA  C C2    1 
ATOM 6575 N N3    . DA  C 3 19  ? 155.210 150.715 176.326 1.00 28.22  ? 19  DA  C N3    1 
ATOM 6576 C C4    . DA  C 3 19  ? 154.076 151.316 176.710 1.00 27.86  ? 19  DA  C C4    1 
ATOM 6577 P P     . DG  C 3 20  ? 156.071 157.196 173.393 1.00 23.09  ? 20  DG  C P     1 
ATOM 6578 O OP1   . DG  C 3 20  ? 156.792 156.746 172.191 1.00 22.60  ? 20  DG  C OP1   1 
ATOM 6579 O OP2   . DG  C 3 20  ? 156.711 158.125 174.343 1.00 21.91  ? 20  DG  C OP2   1 
ATOM 6580 O "O5'" . DG  C 3 20  ? 154.690 157.844 172.941 1.00 23.70  ? 20  DG  C "O5'" 1 
ATOM 6581 C "C5'" . DG  C 3 20  ? 154.089 157.460 171.717 1.00 24.99  ? 20  DG  C "C5'" 1 
ATOM 6582 C "C4'" . DG  C 3 20  ? 152.969 158.412 171.357 1.00 26.96  ? 20  DG  C "C4'" 1 
ATOM 6583 O "O4'" . DG  C 3 20  ? 153.512 159.745 171.190 1.00 26.66  ? 20  DG  C "O4'" 1 
ATOM 6584 C "C3'" . DG  C 3 20  ? 152.232 158.082 170.054 1.00 31.04  ? 20  DG  C "C3'" 1 
ATOM 6585 O "O3'" . DG  C 3 20  ? 150.829 158.020 170.280 1.00 36.53  ? 20  DG  C "O3'" 1 
ATOM 6586 C "C2'" . DG  C 3 20  ? 152.591 159.238 169.130 1.00 26.68  ? 20  DG  C "C2'" 1 
ATOM 6587 C "C1'" . DG  C 3 20  ? 152.867 160.356 170.112 1.00 24.44  ? 20  DG  C "C1'" 1 
ATOM 6588 N N9    . DG  C 3 20  ? 153.724 161.383 169.542 1.00 22.35  ? 20  DG  C N9    1 
ATOM 6589 C C8    . DG  C 3 20  ? 155.025 161.246 169.134 1.00 20.53  ? 20  DG  C C8    1 
ATOM 6590 N N7    . DG  C 3 20  ? 155.521 162.333 168.618 1.00 19.05  ? 20  DG  C N7    1 
ATOM 6591 C C5    . DG  C 3 20  ? 154.475 163.242 168.678 1.00 16.68  ? 20  DG  C C5    1 
ATOM 6592 C C6    . DG  C 3 20  ? 154.414 164.590 168.267 1.00 14.93  ? 20  DG  C C6    1 
ATOM 6593 O O6    . DG  C 3 20  ? 155.299 165.274 167.745 1.00 14.67  ? 20  DG  C O6    1 
ATOM 6594 N N1    . DG  C 3 20  ? 153.165 165.141 168.507 1.00 14.33  ? 20  DG  C N1    1 
ATOM 6595 C C2    . DG  C 3 20  ? 152.115 164.477 169.079 1.00 16.34  ? 20  DG  C C2    1 
ATOM 6596 N N2    . DG  C 3 20  ? 150.989 165.171 169.233 1.00 16.80  ? 20  DG  C N2    1 
ATOM 6597 N N3    . DG  C 3 20  ? 152.157 163.219 169.464 1.00 16.85  ? 20  DG  C N3    1 
ATOM 6598 C C4    . DG  C 3 20  ? 153.364 162.666 169.236 1.00 18.46  ? 20  DG  C C4    1 
ATOM 6599 P P     . DC  C 3 21  ? 149.833 157.580 169.097 1.00 41.86  ? 21  DC  C P     1 
ATOM 6600 O OP1   . DC  C 3 21  ? 148.669 156.933 169.736 1.00 35.53  ? 21  DC  C OP1   1 
ATOM 6601 O OP2   . DC  C 3 21  ? 150.610 156.853 168.074 1.00 37.36  ? 21  DC  C OP2   1 
ATOM 6602 O "O5'" . DC  C 3 21  ? 149.356 158.962 168.451 1.00 33.03  ? 21  DC  C "O5'" 1 
ATOM 6603 C "C5'" . DC  C 3 21  ? 148.658 159.906 169.246 1.00 32.89  ? 21  DC  C "C5'" 1 
ATOM 6604 C "C4'" . DC  C 3 21  ? 148.232 161.112 168.428 1.00 30.60  ? 21  DC  C "C4'" 1 
ATOM 6605 O "O4'" . DC  C 3 21  ? 149.387 161.920 168.094 1.00 29.46  ? 21  DC  C "O4'" 1 
ATOM 6606 C "C3'" . DC  C 3 21  ? 147.540 160.796 167.094 1.00 33.44  ? 21  DC  C "C3'" 1 
ATOM 6607 O "O3'" . DC  C 3 21  ? 146.318 161.512 167.008 1.00 40.56  ? 21  DC  C "O3'" 1 
ATOM 6608 C "C2'" . DC  C 3 21  ? 148.540 161.295 166.052 1.00 26.71  ? 21  DC  C "C2'" 1 
ATOM 6609 C "C1'" . DC  C 3 21  ? 149.182 162.433 166.812 1.00 23.51  ? 21  DC  C "C1'" 1 
ATOM 6610 N N1    . DC  C 3 21  ? 150.468 162.892 166.247 1.00 18.72  ? 21  DC  C N1    1 
ATOM 6611 C C2    . DC  C 3 21  ? 150.551 164.183 165.747 1.00 15.88  ? 21  DC  C C2    1 
ATOM 6612 O O2    . DC  C 3 21  ? 149.549 164.901 165.808 1.00 16.28  ? 21  DC  C O2    1 
ATOM 6613 N N3    . DC  C 3 21  ? 151.715 164.611 165.219 1.00 12.91  ? 21  DC  C N3    1 
ATOM 6614 C C4    . DC  C 3 21  ? 152.764 163.796 165.182 1.00 13.83  ? 21  DC  C C4    1 
ATOM 6615 N N4    . DC  C 3 21  ? 153.896 164.262 164.656 1.00 13.28  ? 21  DC  C N4    1 
ATOM 6616 C C5    . DC  C 3 21  ? 152.702 162.468 165.691 1.00 17.29  ? 21  DC  C C5    1 
ATOM 6617 C C6    . DC  C 3 21  ? 151.541 162.058 166.206 1.00 18.53  ? 21  DC  C C6    1 
ATOM 6618 P P     . DG  C 3 22  ? 145.018 160.825 166.361 1.00 53.36  ? 22  DG  C P     1 
ATOM 6619 O OP1   . DG  C 3 22  ? 144.145 160.382 167.471 1.00 44.32  ? 22  DG  C OP1   1 
ATOM 6620 O OP2   . DG  C 3 22  ? 145.478 159.852 165.345 1.00 38.41  ? 22  DG  C OP2   1 
ATOM 6621 O "O5'" . DG  C 3 22  ? 144.292 162.023 165.597 1.00 40.18  ? 22  DG  C "O5'" 1 
ATOM 6622 C "C5'" . DG  C 3 22  ? 144.866 162.555 164.417 1.00 32.79  ? 22  DG  C "C5'" 1 
ATOM 6623 C "C4'" . DG  C 3 22  ? 144.676 164.057 164.357 1.00 31.81  ? 22  DG  C "C4'" 1 
ATOM 6624 O "O4'" . DG  C 3 22  ? 145.975 164.700 164.333 1.00 28.01  ? 22  DG  C "O4'" 1 
ATOM 6625 C "C3'" . DG  C 3 22  ? 143.956 164.558 163.118 1.00 31.63  ? 22  DG  C "C3'" 1 
ATOM 6626 O "O3'" . DG  C 3 22  ? 143.276 165.771 163.408 1.00 37.41  ? 22  DG  C "O3'" 1 
ATOM 6627 C "C2'" . DG  C 3 22  ? 145.109 164.782 162.153 1.00 24.90  ? 22  DG  C "C2'" 1 
ATOM 6628 C "C1'" . DG  C 3 22  ? 146.167 165.342 163.090 1.00 18.08  ? 22  DG  C "C1'" 1 
ATOM 6629 N N9    . DG  C 3 22  ? 147.534 165.101 162.645 1.00 12.96  ? 22  DG  C N9    1 
ATOM 6630 C C8    . DG  C 3 22  ? 148.299 163.987 162.874 1.00 12.78  ? 22  DG  C C8    1 
ATOM 6631 N N7    . DG  C 3 22  ? 149.490 164.062 162.356 1.00 11.20  ? 22  DG  C N7    1 
ATOM 6632 C C5    . DG  C 3 22  ? 149.516 165.307 161.748 1.00 9.57   ? 22  DG  C C5    1 
ATOM 6633 C C6    . DG  C 3 22  ? 150.545 165.947 161.025 1.00 7.77   ? 22  DG  C C6    1 
ATOM 6634 O O6    . DG  C 3 22  ? 151.677 165.528 160.771 1.00 8.33   ? 22  DG  C O6    1 
ATOM 6635 N N1    . DG  C 3 22  ? 150.156 167.204 160.583 1.00 8.09   ? 22  DG  C N1    1 
ATOM 6636 C C2    . DG  C 3 22  ? 148.930 167.768 160.808 1.00 9.98   ? 22  DG  C C2    1 
ATOM 6637 N N2    . DG  C 3 22  ? 148.736 168.990 160.308 1.00 9.55   ? 22  DG  C N2    1 
ATOM 6638 N N3    . DG  C 3 22  ? 147.960 167.182 161.484 1.00 11.41  ? 22  DG  C N3    1 
ATOM 6639 C C4    . DG  C 3 22  ? 148.321 165.957 161.920 1.00 11.26  ? 22  DG  C C4    1 
ATOM 6640 P P     . DC  D 4 36  ? 147.538 141.945 173.461 1.00 104.80 ? 36  DC  D P     1 
ATOM 6641 O OP1   . DC  D 4 36  ? 146.931 142.598 174.642 1.00 101.39 ? 36  DC  D OP1   1 
ATOM 6642 O OP2   . DC  D 4 36  ? 147.429 140.478 173.295 1.00 97.94  ? 36  DC  D OP2   1 
ATOM 6643 O "O5'" . DC  D 4 36  ? 149.088 142.334 173.394 1.00 82.43  ? 36  DC  D "O5'" 1 
ATOM 6644 C "C5'" . DC  D 4 36  ? 149.737 142.475 172.129 1.00 75.39  ? 36  DC  D "C5'" 1 
ATOM 6645 C "C4'" . DC  D 4 36  ? 151.250 142.577 172.285 1.00 70.96  ? 36  DC  D "C4'" 1 
ATOM 6646 O "O4'" . DC  D 4 36  ? 151.655 143.974 172.328 1.00 62.30  ? 36  DC  D "O4'" 1 
ATOM 6647 C "C3'" . DC  D 4 36  ? 151.832 141.931 173.536 1.00 65.74  ? 36  DC  D "C3'" 1 
ATOM 6648 O "O3'" . DC  D 4 36  ? 153.094 141.351 173.226 1.00 66.37  ? 36  DC  D "O3'" 1 
ATOM 6649 C "C2'" . DC  D 4 36  ? 151.977 143.119 174.483 1.00 57.10  ? 36  DC  D "C2'" 1 
ATOM 6650 C "C1'" . DC  D 4 36  ? 152.345 144.244 173.534 1.00 56.20  ? 36  DC  D "C1'" 1 
ATOM 6651 N N1    . DC  D 4 36  ? 151.919 145.605 174.006 1.00 54.62  ? 36  DC  D N1    1 
ATOM 6652 C C2    . DC  D 4 36  ? 152.697 146.727 173.688 1.00 47.88  ? 36  DC  D C2    1 
ATOM 6653 O O2    . DC  D 4 36  ? 153.738 146.575 173.040 1.00 48.98  ? 36  DC  D O2    1 
ATOM 6654 N N3    . DC  D 4 36  ? 152.285 147.950 174.101 1.00 39.64  ? 36  DC  D N3    1 
ATOM 6655 C C4    . DC  D 4 36  ? 151.156 148.075 174.797 1.00 38.37  ? 36  DC  D C4    1 
ATOM 6656 N N4    . DC  D 4 36  ? 150.791 149.301 175.178 1.00 31.63  ? 36  DC  D N4    1 
ATOM 6657 C C5    . DC  D 4 36  ? 150.349 146.948 175.130 1.00 40.92  ? 36  DC  D C5    1 
ATOM 6658 C C6    . DC  D 4 36  ? 150.762 145.745 174.716 1.00 50.22  ? 36  DC  D C6    1 
ATOM 6659 P P     . DT  D 4 37  ? 153.743 140.216 174.163 1.00 71.88  ? 37  DT  D P     1 
ATOM 6660 O OP1   . DT  D 4 37  ? 153.812 138.969 173.373 1.00 71.74  ? 37  DT  D OP1   1 
ATOM 6661 O OP2   . DT  D 4 37  ? 153.042 140.198 175.465 1.00 60.74  ? 37  DT  D OP2   1 
ATOM 6662 O "O5'" . DT  D 4 37  ? 155.233 140.744 174.397 1.00 55.98  ? 37  DT  D "O5'" 1 
ATOM 6663 C "C5'" . DT  D 4 37  ? 156.008 141.199 173.283 1.00 53.13  ? 37  DT  D "C5'" 1 
ATOM 6664 C "C4'" . DT  D 4 37  ? 157.096 142.185 173.703 1.00 47.79  ? 37  DT  D "C4'" 1 
ATOM 6665 O "O4'" . DT  D 4 37  ? 156.504 143.417 174.184 1.00 47.18  ? 37  DT  D "O4'" 1 
ATOM 6666 C "C3'" . DT  D 4 37  ? 158.034 141.717 174.806 1.00 42.36  ? 37  DT  D "C3'" 1 
ATOM 6667 O "O3'" . DT  D 4 37  ? 159.326 142.238 174.559 1.00 39.44  ? 37  DT  D "O3'" 1 
ATOM 6668 C "C2'" . DT  D 4 37  ? 157.412 142.334 176.058 1.00 41.24  ? 37  DT  D "C2'" 1 
ATOM 6669 C "C1'" . DT  D 4 37  ? 156.900 143.660 175.520 1.00 40.78  ? 37  DT  D "C1'" 1 
ATOM 6670 N N1    . DT  D 4 37  ? 155.718 144.206 176.239 1.00 39.25  ? 37  DT  D N1    1 
ATOM 6671 C C2    . DT  D 4 37  ? 155.571 145.564 176.328 1.00 37.46  ? 37  DT  D C2    1 
ATOM 6672 O O2    . DT  D 4 37  ? 156.378 146.351 175.875 1.00 35.92  ? 37  DT  D O2    1 
ATOM 6673 N N3    . DT  D 4 37  ? 154.445 145.977 176.974 1.00 37.33  ? 37  DT  D N3    1 
ATOM 6674 C C4    . DT  D 4 37  ? 153.459 145.187 177.524 1.00 38.41  ? 37  DT  D C4    1 
ATOM 6675 O O4    . DT  D 4 37  ? 152.483 145.661 178.090 1.00 38.65  ? 37  DT  D O4    1 
ATOM 6676 C C5    . DT  D 4 37  ? 153.664 143.767 177.397 1.00 39.13  ? 37  DT  D C5    1 
ATOM 6677 C C7    . DT  D 4 37  ? 152.659 142.809 177.966 1.00 40.97  ? 37  DT  D C7    1 
ATOM 6678 C C6    . DT  D 4 37  ? 154.769 143.346 176.757 1.00 40.90  ? 37  DT  D C6    1 
ATOM 6679 P P     . DG  D 4 38  ? 160.628 141.337 174.809 1.00 52.23  ? 38  DG  D P     1 
ATOM 6680 O OP1   . DG  D 4 38  ? 161.423 141.334 173.564 1.00 45.11  ? 38  DG  D OP1   1 
ATOM 6681 O OP2   . DG  D 4 38  ? 160.185 140.069 175.422 1.00 46.94  ? 38  DG  D OP2   1 
ATOM 6682 O "O5'" . DG  D 4 38  ? 161.436 142.153 175.910 1.00 45.84  ? 38  DG  D "O5'" 1 
ATOM 6683 C "C5'" . DG  D 4 38  ? 161.607 143.541 175.758 1.00 37.34  ? 38  DG  D "C5'" 1 
ATOM 6684 C "C4'" . DG  D 4 38  ? 161.554 144.226 177.102 1.00 33.24  ? 38  DG  D "C4'" 1 
ATOM 6685 O "O4'" . DG  D 4 38  ? 160.184 144.596 177.408 1.00 35.25  ? 38  DG  D "O4'" 1 
ATOM 6686 C "C3'" . DG  D 4 38  ? 162.031 143.368 178.290 1.00 32.61  ? 38  DG  D "C3'" 1 
ATOM 6687 O "O3'" . DG  D 4 38  ? 162.969 144.107 179.070 1.00 33.75  ? 38  DG  D "O3'" 1 
ATOM 6688 C "C2'" . DG  D 4 38  ? 160.743 143.119 179.065 1.00 32.90  ? 38  DG  D "C2'" 1 
ATOM 6689 C "C1'" . DG  D 4 38  ? 160.017 144.408 178.775 1.00 32.73  ? 38  DG  D "C1'" 1 
ATOM 6690 N N9    . DG  D 4 38  ? 158.609 144.404 179.139 1.00 31.91  ? 38  DG  D N9    1 
ATOM 6691 C C8    . DG  D 4 38  ? 157.805 143.315 179.352 1.00 30.82  ? 38  DG  D C8    1 
ATOM 6692 N N7    . DG  D 4 38  ? 156.596 143.632 179.719 1.00 31.76  ? 38  DG  D N7    1 
ATOM 6693 C C5    . DG  D 4 38  ? 156.612 145.019 179.775 1.00 30.72  ? 38  DG  D C5    1 
ATOM 6694 C C6    . DG  D 4 38  ? 155.591 145.931 180.112 1.00 28.66  ? 38  DG  D C6    1 
ATOM 6695 O O6    . DG  D 4 38  ? 154.428 145.688 180.444 1.00 29.28  ? 38  DG  D O6    1 
ATOM 6696 N N1    . DG  D 4 38  ? 156.030 147.247 180.041 1.00 27.76  ? 38  DG  D N1    1 
ATOM 6697 C C2    . DG  D 4 38  ? 157.295 147.630 179.689 1.00 26.99  ? 38  DG  D C2    1 
ATOM 6698 N N2    . DG  D 4 38  ? 157.538 148.944 179.675 1.00 24.55  ? 38  DG  D N2    1 
ATOM 6699 N N3    . DG  D 4 38  ? 158.258 146.789 179.368 1.00 29.81  ? 38  DG  D N3    1 
ATOM 6700 C C4    . DG  D 4 38  ? 157.846 145.503 179.432 1.00 32.14  ? 38  DG  D C4    1 
ATOM 6701 P P     . DG  D 4 39  ? 163.863 143.395 180.203 1.00 30.18  ? 39  DG  D P     1 
ATOM 6702 O OP1   . DG  D 4 39  ? 164.990 144.281 180.527 1.00 31.11  ? 39  DG  D OP1   1 
ATOM 6703 O OP2   . DG  D 4 39  ? 164.155 142.019 179.782 1.00 36.67  ? 39  DG  D OP2   1 
ATOM 6704 O "O5'" . DG  D 4 39  ? 162.903 143.324 181.472 1.00 30.86  ? 39  DG  D "O5'" 1 
ATOM 6705 C "C5'" . DG  D 4 39  ? 163.110 144.185 182.585 1.00 28.48  ? 39  DG  D "C5'" 1 
ATOM 6706 C "C4'" . DG  D 4 39  ? 162.510 145.561 182.339 1.00 27.29  ? 39  DG  D "C4'" 1 
ATOM 6707 O "O4'" . DG  D 4 39  ? 161.234 145.428 181.687 1.00 27.50  ? 39  DG  D "O4'" 1 
ATOM 6708 C "C3'" . DG  D 4 39  ? 162.229 146.365 183.589 1.00 24.70  ? 39  DG  D "C3'" 1 
ATOM 6709 O "O3'" . DG  D 4 39  ? 163.380 147.097 183.946 1.00 22.71  ? 39  DG  D "O3'" 1 
ATOM 6710 C "C2'" . DG  D 4 39  ? 161.103 147.293 183.147 1.00 24.72  ? 39  DG  D "C2'" 1 
ATOM 6711 C "C1'" . DG  D 4 39  ? 160.371 146.471 182.089 1.00 25.32  ? 39  DG  D "C1'" 1 
ATOM 6712 N N9    . DG  D 4 39  ? 159.117 145.870 182.540 1.00 26.28  ? 39  DG  D N9    1 
ATOM 6713 C C8    . DG  D 4 39  ? 158.810 144.539 182.526 1.00 28.80  ? 39  DG  D C8    1 
ATOM 6714 N N7    . DG  D 4 39  ? 157.619 144.273 182.971 1.00 30.13  ? 39  DG  D N7    1 
ATOM 6715 C C5    . DG  D 4 39  ? 157.092 145.510 183.299 1.00 27.59  ? 39  DG  D C5    1 
ATOM 6716 C C6    . DG  D 4 39  ? 155.825 145.845 183.828 1.00 27.86  ? 39  DG  D C6    1 
ATOM 6717 O O6    . DG  D 4 39  ? 154.895 145.086 184.123 1.00 28.23  ? 39  DG  D O6    1 
ATOM 6718 N N1    . DG  D 4 39  ? 155.688 147.215 184.015 1.00 25.79  ? 39  DG  D N1    1 
ATOM 6719 C C2    . DG  D 4 39  ? 156.650 148.141 183.722 1.00 24.95  ? 39  DG  D C2    1 
ATOM 6720 N N2    . DG  D 4 39  ? 156.342 149.416 183.972 1.00 24.53  ? 39  DG  D N2    1 
ATOM 6721 N N3    . DG  D 4 39  ? 157.842 147.844 183.224 1.00 26.63  ? 39  DG  D N3    1 
ATOM 6722 C C4    . DG  D 4 39  ? 157.996 146.510 183.038 1.00 26.84  ? 39  DG  D C4    1 
ATOM 6723 P P     . DA  D 4 40  ? 163.857 147.149 185.474 1.00 29.01  ? 40  DA  D P     1 
ATOM 6724 O OP1   . DA  D 4 40  ? 165.241 147.662 185.507 1.00 31.86  ? 40  DA  D OP1   1 
ATOM 6725 O OP2   . DA  D 4 40  ? 163.516 145.852 186.085 1.00 26.27  ? 40  DA  D OP2   1 
ATOM 6726 O "O5'" . DA  D 4 40  ? 162.911 148.243 186.125 1.00 29.11  ? 40  DA  D "O5'" 1 
ATOM 6727 C "C5'" . DA  D 4 40  ? 162.868 149.545 185.580 1.00 24.76  ? 40  DA  D "C5'" 1 
ATOM 6728 C "C4'" . DA  D 4 40  ? 161.706 150.319 186.153 1.00 23.78  ? 40  DA  D "C4'" 1 
ATOM 6729 O "O4'" . DA  D 4 40  ? 160.487 149.826 185.583 1.00 22.84  ? 40  DA  D "O4'" 1 
ATOM 6730 C "C3'" . DA  D 4 40  ? 161.539 150.179 187.650 1.00 25.67  ? 40  DA  D "C3'" 1 
ATOM 6731 O "O3'" . DA  D 4 40  ? 162.264 151.205 188.291 1.00 27.30  ? 40  DA  D "O3'" 1 
ATOM 6732 C "C2'" . DA  D 4 40  ? 160.039 150.361 187.848 1.00 24.76  ? 40  DA  D "C2'" 1 
ATOM 6733 C "C1'" . DA  D 4 40  ? 159.446 149.903 186.527 1.00 23.71  ? 40  DA  D "C1'" 1 
ATOM 6734 N N9    . DA  D 4 40  ? 158.790 148.606 186.577 1.00 25.32  ? 40  DA  D N9    1 
ATOM 6735 C C8    . DA  D 4 40  ? 159.308 147.409 186.180 1.00 26.49  ? 40  DA  D C8    1 
ATOM 6736 N N7    . DA  D 4 40  ? 158.483 146.407 186.311 1.00 25.67  ? 40  DA  D N7    1 
ATOM 6737 C C5    . DA  D 4 40  ? 157.337 146.988 186.820 1.00 25.63  ? 40  DA  D C5    1 
ATOM 6738 C C6    . DA  D 4 40  ? 156.088 146.459 187.184 1.00 29.55  ? 40  DA  D C6    1 
ATOM 6739 N N6    . DA  D 4 40  ? 155.778 145.166 187.078 1.00 31.38  ? 40  DA  D N6    1 
ATOM 6740 N N1    . DA  D 4 40  ? 155.165 147.311 187.658 1.00 32.62  ? 40  DA  D N1    1 
ATOM 6741 C C2    . DA  D 4 40  ? 155.473 148.607 187.762 1.00 31.55  ? 40  DA  D C2    1 
ATOM 6742 N N3    . DA  D 4 40  ? 156.610 149.219 187.455 1.00 29.91  ? 40  DA  D N3    1 
ATOM 6743 C C4    . DA  D 4 40  ? 157.509 148.344 186.984 1.00 25.99  ? 40  DA  D C4    1 
ATOM 6744 P P     . DG  D 4 41  ? 162.792 151.014 189.788 1.00 26.59  ? 41  DG  D P     1 
ATOM 6745 O OP1   . DG  D 4 41  ? 163.882 151.981 190.016 1.00 31.07  ? 41  DG  D OP1   1 
ATOM 6746 O OP2   . DG  D 4 41  ? 163.030 149.567 189.956 1.00 28.53  ? 41  DG  D OP2   1 
ATOM 6747 O "O5'" . DG  D 4 41  ? 161.546 151.432 190.692 1.00 34.55  ? 41  DG  D "O5'" 1 
ATOM 6748 C "C5'" . DG  D 4 41  ? 160.873 152.666 190.474 1.00 31.86  ? 41  DG  D "C5'" 1 
ATOM 6749 C "C4'" . DG  D 4 41  ? 159.548 152.666 191.203 1.00 33.33  ? 41  DG  D "C4'" 1 
ATOM 6750 O "O4'" . DG  D 4 41  ? 158.691 151.640 190.644 1.00 35.50  ? 41  DG  D "O4'" 1 
ATOM 6751 C "C3'" . DG  D 4 41  ? 159.661 152.382 192.694 1.00 38.62  ? 41  DG  D "C3'" 1 
ATOM 6752 O "O3'" . DG  D 4 41  ? 158.985 153.376 193.432 1.00 46.23  ? 41  DG  D "O3'" 1 
ATOM 6753 C "C2'" . DG  D 4 41  ? 159.027 151.005 192.876 1.00 37.68  ? 41  DG  D "C2'" 1 
ATOM 6754 C "C1'" . DG  D 4 41  ? 158.114 150.868 191.669 1.00 36.30  ? 41  DG  D "C1'" 1 
ATOM 6755 N N9    . DG  D 4 41  ? 158.012 149.485 191.204 1.00 34.97  ? 41  DG  D N9    1 
ATOM 6756 C C8    . DG  D 4 41  ? 159.011 148.734 190.648 1.00 32.17  ? 41  DG  D C8    1 
ATOM 6757 N N7    . DG  D 4 41  ? 158.646 147.530 190.334 1.00 32.81  ? 41  DG  D N7    1 
ATOM 6758 C C5    . DG  D 4 41  ? 157.319 147.465 190.719 1.00 35.53  ? 41  DG  D C5    1 
ATOM 6759 C C6    . DG  D 4 41  ? 156.401 146.395 190.627 1.00 39.96  ? 41  DG  D C6    1 
ATOM 6760 O O6    . DG  D 4 41  ? 156.593 145.262 190.168 1.00 41.44  ? 41  DG  D O6    1 
ATOM 6761 N N1    . DG  D 4 41  ? 155.154 146.742 191.129 1.00 40.34  ? 41  DG  D N1    1 
ATOM 6762 C C2    . DG  D 4 41  ? 154.835 147.969 191.653 1.00 40.69  ? 41  DG  D C2    1 
ATOM 6763 N N2    . DG  D 4 41  ? 153.581 148.118 192.093 1.00 44.88  ? 41  DG  D N2    1 
ATOM 6764 N N3    . DG  D 4 41  ? 155.688 148.981 191.747 1.00 41.82  ? 41  DG  D N3    1 
ATOM 6765 C C4    . DG  D 4 41  ? 156.909 148.657 191.260 1.00 38.21  ? 41  DG  D C4    1 
ATOM 6766 P P     . DT  D 4 42  ? 159.240 153.504 195.010 1.00 52.63  ? 42  DT  D P     1 
ATOM 6767 O OP1   . DT  D 4 42  ? 159.055 154.918 195.405 1.00 52.29  ? 42  DT  D OP1   1 
ATOM 6768 O OP2   . DT  D 4 42  ? 160.519 152.821 195.291 1.00 40.79  ? 42  DT  D OP2   1 
ATOM 6769 O "O5'" . DT  D 4 42  ? 158.064 152.637 195.645 1.00 49.33  ? 42  DT  D "O5'" 1 
ATOM 6770 C "C5'" . DT  D 4 42  ? 156.733 152.866 195.233 1.00 46.83  ? 42  DT  D "C5'" 1 
ATOM 6771 C "C4'" . DT  D 4 42  ? 155.786 151.889 195.897 1.00 50.22  ? 42  DT  D "C4'" 1 
ATOM 6772 O "O4'" . DT  D 4 42  ? 155.767 150.643 195.163 1.00 49.60  ? 42  DT  D "O4'" 1 
ATOM 6773 C "C3'" . DT  D 4 42  ? 156.126 151.528 197.344 1.00 54.85  ? 42  DT  D "C3'" 1 
ATOM 6774 O "O3'" . DT  D 4 42  ? 154.945 151.592 198.128 1.00 62.73  ? 42  DT  D "O3'" 1 
ATOM 6775 C "C2'" . DT  D 4 42  ? 156.647 150.096 197.233 1.00 53.23  ? 42  DT  D "C2'" 1 
ATOM 6776 C "C1'" . DT  D 4 42  ? 155.819 149.579 196.076 1.00 52.90  ? 42  DT  D "C1'" 1 
ATOM 6777 N N1    . DT  D 4 42  ? 156.405 148.406 195.388 1.00 49.42  ? 42  DT  D N1    1 
ATOM 6778 C C2    . DT  D 4 42  ? 155.625 147.303 195.179 1.00 50.92  ? 42  DT  D C2    1 
ATOM 6779 O O2    . DT  D 4 42  ? 154.468 147.230 195.541 1.00 54.42  ? 42  DT  D O2    1 
ATOM 6780 N N3    . DT  D 4 42  ? 156.248 146.278 194.533 1.00 48.72  ? 42  DT  D N3    1 
ATOM 6781 C C4    . DT  D 4 42  ? 157.549 146.247 194.081 1.00 46.17  ? 42  DT  D C4    1 
ATOM 6782 O O4    . DT  D 4 42  ? 158.018 145.275 193.508 1.00 48.16  ? 42  DT  D O4    1 
ATOM 6783 C C5    . DT  D 4 42  ? 158.315 147.438 194.327 1.00 42.47  ? 42  DT  D C5    1 
ATOM 6784 C C7    . DT  D 4 42  ? 159.741 147.517 193.882 1.00 41.11  ? 42  DT  D C7    1 
ATOM 6785 C C6    . DT  D 4 42  ? 157.713 148.450 194.964 1.00 44.88  ? 42  DT  D C6    1 
ATOM 6786 P P     . DA  D 4 43  ? 155.023 151.791 199.719 1.00 71.89  ? 43  DA  D P     1 
ATOM 6787 O OP1   . DA  D 4 43  ? 154.289 153.028 200.060 1.00 61.61  ? 43  DA  D OP1   1 
ATOM 6788 O OP2   . DA  D 4 43  ? 156.436 151.645 200.127 1.00 61.98  ? 43  DA  D OP2   1 
ATOM 6789 O "O5'" . DA  D 4 43  ? 154.205 150.542 200.283 1.00 71.90  ? 43  DA  D "O5'" 1 
ATOM 6790 C "C5'" . DA  D 4 43  ? 152.965 150.183 199.687 1.00 68.18  ? 43  DA  D "C5'" 1 
ATOM 6791 C "C4'" . DA  D 4 43  ? 152.597 148.745 200.015 1.00 70.22  ? 43  DA  D "C4'" 1 
ATOM 6792 O "O4'" . DA  D 4 43  ? 153.246 147.837 199.090 1.00 67.07  ? 43  DA  D "O4'" 1 
ATOM 6793 C "C3'" . DA  D 4 43  ? 152.987 148.274 201.413 1.00 75.69  ? 43  DA  D "C3'" 1 
ATOM 6794 O "O3'" . DA  D 4 43  ? 151.920 147.524 201.959 1.00 79.45  ? 43  DA  D "O3'" 1 
ATOM 6795 C "C2'" . DA  D 4 43  ? 154.213 147.399 201.158 1.00 73.22  ? 43  DA  D "C2'" 1 
ATOM 6796 C "C1'" . DA  D 4 43  ? 153.863 146.796 199.813 1.00 70.88  ? 43  DA  D "C1'" 1 
ATOM 6797 N N9    . DA  D 4 43  ? 155.019 146.343 199.053 1.00 66.73  ? 43  DA  D N9    1 
ATOM 6798 C C8    . DA  D 4 43  ? 156.176 147.030 198.833 1.00 62.89  ? 43  DA  D C8    1 
ATOM 6799 N N7    . DA  D 4 43  ? 157.039 146.383 198.095 1.00 59.19  ? 43  DA  D N7    1 
ATOM 6800 C C5    . DA  D 4 43  ? 156.402 145.191 197.807 1.00 59.71  ? 43  DA  D C5    1 
ATOM 6801 C C6    . DA  D 4 43  ? 156.794 144.071 197.061 1.00 59.23  ? 43  DA  D C6    1 
ATOM 6802 N N6    . DA  D 4 43  ? 157.973 143.984 196.452 1.00 57.11  ? 43  DA  D N6    1 
ATOM 6803 N N1    . DA  D 4 43  ? 155.926 143.041 196.967 1.00 60.74  ? 43  DA  D N1    1 
ATOM 6804 C C2    . DA  D 4 43  ? 154.745 143.137 197.588 1.00 63.41  ? 43  DA  D C2    1 
ATOM 6805 N N3    . DA  D 4 43  ? 154.266 144.145 198.316 1.00 65.13  ? 43  DA  D N3    1 
ATOM 6806 C C4    . DA  D 4 43  ? 155.155 145.150 198.386 1.00 63.97  ? 43  DA  D C4    1 
ATOM 6807 P P     . DC  D 4 44  ? 151.834 147.260 203.538 1.00 85.06  ? 44  DC  D P     1 
ATOM 6808 O OP1   . DC  D 4 44  ? 150.458 147.600 203.966 1.00 81.20  ? 44  DC  D OP1   1 
ATOM 6809 O OP2   . DC  D 4 44  ? 152.985 147.938 204.171 1.00 76.71  ? 44  DC  D OP2   1 
ATOM 6810 O "O5'" . DC  D 4 44  ? 152.055 145.682 203.659 1.00 82.70  ? 44  DC  D "O5'" 1 
ATOM 6811 C "C5'" . DC  D 4 44  ? 151.261 144.803 202.874 1.00 81.66  ? 44  DC  D "C5'" 1 
ATOM 6812 C "C4'" . DC  D 4 44  ? 151.943 143.460 202.679 1.00 80.38  ? 44  DC  D "C4'" 1 
ATOM 6813 O "O4'" . DC  D 4 44  ? 153.089 143.598 201.804 1.00 78.95  ? 44  DC  D "O4'" 1 
ATOM 6814 C "C3'" . DC  D 4 44  ? 152.462 142.787 203.955 1.00 83.01  ? 44  DC  D "C3'" 1 
ATOM 6815 O "O3'" . DC  D 4 44  ? 151.971 141.465 203.998 1.00 89.78  ? 44  DC  D "O3'" 1 
ATOM 6816 C "C2'" . DC  D 4 44  ? 153.985 142.813 203.775 1.00 80.91  ? 44  DC  D "C2'" 1 
ATOM 6817 C "C1'" . DC  D 4 44  ? 154.092 142.736 202.270 1.00 79.63  ? 44  DC  D "C1'" 1 
ATOM 6818 N N1    . DC  D 4 44  ? 155.404 143.173 201.720 1.00 75.71  ? 44  DC  D N1    1 
ATOM 6819 C C2    . DC  D 4 44  ? 156.049 142.368 200.782 1.00 72.73  ? 44  DC  D C2    1 
ATOM 6820 O O2    . DC  D 4 44  ? 155.510 141.312 200.436 1.00 71.85  ? 44  DC  D O2    1 
ATOM 6821 N N3    . DC  D 4 44  ? 157.241 142.769 200.278 1.00 72.04  ? 44  DC  D N3    1 
ATOM 6822 C C4    . DC  D 4 44  ? 157.780 143.919 200.684 1.00 71.29  ? 44  DC  D C4    1 
ATOM 6823 N N4    . DC  D 4 44  ? 158.956 144.277 200.162 1.00 70.17  ? 44  DC  D N4    1 
ATOM 6824 C C5    . DC  D 4 44  ? 157.136 144.755 201.642 1.00 72.41  ? 44  DC  D C5    1 
ATOM 6825 C C6    . DC  D 4 44  ? 155.961 144.347 202.130 1.00 74.28  ? 44  DC  D C6    1 
ATOM 6826 P P     . DA  D 4 45  ? 152.009 140.606 205.356 1.00 98.43  ? 45  DA  D P     1 
ATOM 6827 O OP1   . DA  D 4 45  ? 150.606 140.273 205.680 1.00 89.38  ? 45  DA  D OP1   1 
ATOM 6828 O OP2   . DA  D 4 45  ? 152.832 141.298 206.372 1.00 88.35  ? 45  DA  D OP2   1 
ATOM 6829 O "O5'" . DA  D 4 45  ? 152.788 139.280 204.923 1.00 96.93  ? 45  DA  D "O5'" 1 
ATOM 6830 C "C5'" . DA  D 4 45  ? 152.858 138.924 203.540 1.00 92.44  ? 45  DA  D "C5'" 1 
ATOM 6831 C "C4'" . DA  D 4 45  ? 154.053 138.027 203.280 1.00 92.57  ? 45  DA  D "C4'" 1 
ATOM 6832 O "O4'" . DA  D 4 45  ? 155.160 138.808 202.740 1.00 90.03  ? 45  DA  D "O4'" 1 
ATOM 6833 C "C3'" . DA  D 4 45  ? 154.608 137.327 204.525 1.00 95.72  ? 45  DA  D "C3'" 1 
ATOM 6834 O "O3'" . DA  D 4 45  ? 154.957 135.995 204.201 1.00 102.95 ? 45  DA  D "O3'" 1 
ATOM 6835 C "C2'" . DA  D 4 45  ? 155.849 138.152 204.838 1.00 92.29  ? 45  DA  D "C2'" 1 
ATOM 6836 C "C1'" . DA  D 4 45  ? 156.326 138.437 203.429 1.00 90.40  ? 45  DA  D "C1'" 1 
ATOM 6837 N N9    . DA  D 4 45  ? 157.326 139.499 203.338 1.00 86.82  ? 45  DA  D N9    1 
ATOM 6838 C C8    . DA  D 4 45  ? 157.382 140.651 204.069 1.00 84.46  ? 45  DA  D C8    1 
ATOM 6839 N N7    . DA  D 4 45  ? 158.414 141.412 203.779 1.00 82.82  ? 45  DA  D N7    1 
ATOM 6840 C C5    . DA  D 4 45  ? 159.084 140.703 202.795 1.00 81.83  ? 45  DA  D C5    1 
ATOM 6841 C C6    . DA  D 4 45  ? 160.263 140.967 202.063 1.00 82.77  ? 45  DA  D C6    1 
ATOM 6842 N N6    . DA  D 4 45  ? 161.001 142.070 202.225 1.00 81.83  ? 45  DA  D N6    1 
ATOM 6843 N N1    . DA  D 4 45  ? 160.656 140.046 201.154 1.00 82.05  ? 45  DA  D N1    1 
ATOM 6844 C C2    . DA  D 4 45  ? 159.916 138.945 200.999 1.00 80.12  ? 45  DA  D C2    1 
ATOM 6845 N N3    . DA  D 4 45  ? 158.794 138.592 201.623 1.00 80.37  ? 45  DA  D N3    1 
ATOM 6846 C C4    . DA  D 4 45  ? 158.430 139.521 202.516 1.00 82.35  ? 45  DA  D C4    1 
ATOM 6847 P P     . DA  D 4 46  ? 154.066 134.770 204.728 1.00 109.81 ? 46  DA  D P     1 
ATOM 6848 O OP1   . DA  D 4 46  ? 152.840 134.721 203.897 1.00 102.33 ? 46  DA  D OP1   1 
ATOM 6849 O OP2   . DA  D 4 46  ? 153.956 134.900 206.200 1.00 101.90 ? 46  DA  D OP2   1 
ATOM 6850 O "O5'" . DA  D 4 46  ? 154.967 133.491 204.399 1.00 106.78 ? 46  DA  D "O5'" 1 
ATOM 6851 C "C5'" . DA  D 4 46  ? 155.496 133.322 203.088 1.00 103.42 ? 46  DA  D "C5'" 1 
ATOM 6852 C "C4'" . DA  D 4 46  ? 157.018 133.296 203.101 1.00 105.37 ? 46  DA  D "C4'" 1 
ATOM 6853 O "O4'" . DA  D 4 46  ? 157.551 134.622 203.285 1.00 100.23 ? 46  DA  D "O4'" 1 
ATOM 6854 C "C3'" . DA  D 4 46  ? 157.662 132.437 204.196 1.00 108.92 ? 46  DA  D "C3'" 1 
ATOM 6855 O "O3'" . DA  D 4 46  ? 158.174 131.231 203.605 1.00 112.71 ? 46  DA  D "O3'" 1 
ATOM 6856 C "C2'" . DA  D 4 46  ? 158.778 133.337 204.776 1.00 104.44 ? 46  DA  D "C2'" 1 
ATOM 6857 C "C1'" . DA  D 4 46  ? 158.858 134.480 203.775 1.00 101.60 ? 46  DA  D "C1'" 1 
ATOM 6858 N N9    . DA  D 4 46  ? 159.285 135.748 204.364 1.00 98.57  ? 46  DA  D N9    1 
ATOM 6859 C C8    . DA  D 4 46  ? 158.697 136.410 205.401 1.00 98.23  ? 46  DA  D C8    1 
ATOM 6860 N N7    . DA  D 4 46  ? 159.294 137.534 205.721 1.00 94.84  ? 46  DA  D N7    1 
ATOM 6861 C C5    . DA  D 4 46  ? 160.357 137.608 204.840 1.00 94.83  ? 46  DA  D C5    1 
ATOM 6862 C C6    . DA  D 4 46  ? 161.381 138.562 204.664 1.00 94.33  ? 46  DA  D C6    1 
ATOM 6863 N N6    . DA  D 4 46  ? 161.493 139.667 205.406 1.00 94.32  ? 46  DA  D N6    1 
ATOM 6864 N N1    . DA  D 4 46  ? 162.288 138.334 203.692 1.00 92.85  ? 46  DA  D N1    1 
ATOM 6865 C C2    . DA  D 4 46  ? 162.175 137.227 202.950 1.00 93.52  ? 46  DA  D C2    1 
ATOM 6866 N N3    . DA  D 4 46  ? 161.257 136.261 203.021 1.00 95.23  ? 46  DA  D N3    1 
ATOM 6867 C C4    . DA  D 4 46  ? 160.370 136.515 203.996 1.00 96.50  ? 46  DA  D C4    1 
ATOM 6868 P P     . DA  D 4 47  ? 159.212 130.270 204.375 1.00 117.92 ? 47  DA  D P     1 
ATOM 6869 O OP1   . DA  D 4 47  ? 159.056 128.936 203.756 1.00 110.45 ? 47  DA  D OP1   1 
ATOM 6870 O OP2   . DA  D 4 47  ? 159.053 130.383 205.843 1.00 110.59 ? 47  DA  D OP2   1 
ATOM 6871 O "O5'" . DA  D 4 47  ? 160.644 130.839 203.943 1.00 116.96 ? 47  DA  D "O5'" 1 
ATOM 6872 C "C5'" . DA  D 4 47  ? 160.963 130.967 202.558 1.00 112.41 ? 47  DA  D "C5'" 1 
ATOM 6873 C "C4'" . DA  D 4 47  ? 162.333 131.597 202.353 1.00 111.67 ? 47  DA  D "C4'" 1 
ATOM 6874 O "O4'" . DA  D 4 47  ? 162.374 132.910 202.967 1.00 108.33 ? 47  DA  D "O4'" 1 
ATOM 6875 C "C3'" . DA  D 4 47  ? 163.511 130.829 202.948 1.00 116.89 ? 47  DA  D "C3'" 1 
ATOM 6876 O "O3'" . DA  D 4 47  ? 164.621 130.956 202.081 1.00 120.35 ? 47  DA  D "O3'" 1 
ATOM 6877 C "C2'" . DA  D 4 47  ? 163.758 131.563 204.266 1.00 114.81 ? 47  DA  D "C2'" 1 
ATOM 6878 C "C1'" . DA  D 4 47  ? 163.491 132.988 203.826 1.00 110.73 ? 47  DA  D "C1'" 1 
ATOM 6879 N N9    . DA  D 4 47  ? 163.166 133.923 204.897 1.00 107.74 ? 47  DA  D N9    1 
ATOM 6880 C C8    . DA  D 4 47  ? 162.153 133.824 205.811 1.00 106.05 ? 47  DA  D C8    1 
ATOM 6881 N N7    . DA  D 4 47  ? 162.086 134.845 206.636 1.00 104.03 ? 47  DA  D N7    1 
ATOM 6882 C C5    . DA  D 4 47  ? 163.119 135.673 206.222 1.00 105.60 ? 47  DA  D C5    1 
ATOM 6883 C C6    . DA  D 4 47  ? 163.587 136.923 206.683 1.00 106.13 ? 47  DA  D C6    1 
ATOM 6884 N N6    . DA  D 4 47  ? 163.043 137.581 207.711 1.00 105.73 ? 47  DA  D N6    1 
ATOM 6885 N N1    . DA  D 4 47  ? 164.643 137.473 206.040 1.00 106.88 ? 47  DA  D N1    1 
ATOM 6886 C C2    . DA  D 4 47  ? 165.184 136.814 205.011 1.00 105.82 ? 47  DA  D C2    1 
ATOM 6887 N N3    . DA  D 4 47  ? 164.831 135.641 204.492 1.00 104.45 ? 47  DA  D N3    1 
ATOM 6888 C C4    . DA  D 4 47  ? 163.786 135.120 205.149 1.00 106.03 ? 47  DA  D C4    1 
ATOM 6889 P P     . DC  D 4 48  ? 165.634 129.732 201.860 1.00 125.22 ? 48  DC  D P     1 
ATOM 6890 O OP1   . DC  D 4 48  ? 165.267 129.063 200.594 1.00 119.05 ? 48  DC  D OP1   1 
ATOM 6891 O OP2   . DC  D 4 48  ? 165.678 128.957 203.121 1.00 120.47 ? 48  DC  D OP2   1 
ATOM 6892 O "O5'" . DC  D 4 48  ? 167.044 130.454 201.648 1.00 125.30 ? 48  DC  D "O5'" 1 
ATOM 6893 C "C5'" . DC  D 4 48  ? 168.053 130.354 202.638 1.00 123.97 ? 48  DC  D "C5'" 1 
ATOM 6894 C "C4'" . DC  D 4 48  ? 168.947 131.580 202.610 1.00 124.91 ? 48  DC  D "C4'" 1 
ATOM 6895 O "O4'" . DC  D 4 48  ? 168.270 132.683 203.275 1.00 123.19 ? 48  DC  D "O4'" 1 
ATOM 6896 C "C3'" . DC  D 4 48  ? 170.269 131.425 203.346 1.00 127.22 ? 48  DC  D "C3'" 1 
ATOM 6897 O "O3'" . DC  D 4 48  ? 171.241 132.319 202.789 1.00 129.81 ? 48  DC  D "O3'" 1 
ATOM 6898 C "C2'" . DC  D 4 48  ? 169.877 131.836 204.759 1.00 125.04 ? 48  DC  D "C2'" 1 
ATOM 6899 C "C1'" . DC  D 4 48  ? 168.963 133.020 204.465 1.00 123.06 ? 48  DC  D "C1'" 1 
ATOM 6900 N N1    . DC  D 4 48  ? 167.958 133.299 205.542 1.00 120.43 ? 48  DC  D N1    1 
ATOM 6901 C C2    . DC  D 4 48  ? 167.964 134.538 206.203 1.00 119.05 ? 48  DC  D C2    1 
ATOM 6902 O O2    . DC  D 4 48  ? 168.806 135.387 205.887 1.00 118.95 ? 48  DC  D O2    1 
ATOM 6903 N N3    . DC  D 4 48  ? 167.040 134.770 207.172 1.00 116.98 ? 48  DC  D N3    1 
ATOM 6904 C C4    . DC  D 4 48  ? 166.147 133.829 207.482 1.00 114.99 ? 48  DC  D C4    1 
ATOM 6905 N N4    . DC  D 4 48  ? 165.257 134.100 208.443 1.00 111.70 ? 48  DC  D N4    1 
ATOM 6906 C C5    . DC  D 4 48  ? 166.127 132.565 206.821 1.00 115.38 ? 48  DC  D C5    1 
ATOM 6907 C C6    . DC  D 4 48  ? 167.039 132.346 205.868 1.00 118.26 ? 48  DC  D C6    1 
ATOM 6908 P P     . DG  D 4 49  ? 172.813 131.994 202.897 1.00 132.55 ? 49  DG  D P     1 
ATOM 6909 O OP1   . DG  D 4 49  ? 173.330 131.791 201.524 1.00 127.33 ? 49  DG  D OP1   1 
ATOM 6910 O OP2   . DG  D 4 49  ? 172.984 130.931 203.910 1.00 127.67 ? 49  DG  D OP2   1 
ATOM 6911 O "O5'" . DG  D 4 49  ? 173.442 133.338 203.500 1.00 127.99 ? 49  DG  D "O5'" 1 
ATOM 6912 C "C5'" . DG  D 4 49  ? 172.740 134.047 204.513 1.00 126.46 ? 49  DG  D "C5'" 1 
ATOM 6913 C "C4'" . DG  D 4 49  ? 173.672 134.904 205.348 1.00 127.68 ? 49  DG  D "C4'" 1 
ATOM 6914 O "O4'" . DG  D 4 49  ? 172.919 135.489 206.435 1.00 126.40 ? 49  DG  D "O4'" 1 
ATOM 6915 C "C3'" . DG  D 4 49  ? 174.807 134.155 206.023 1.00 127.84 ? 49  DG  D "C3'" 1 
ATOM 6916 O "O3'" . DG  D 4 49  ? 175.879 135.047 206.312 1.00 122.42 ? 49  DG  D "O3'" 1 
ATOM 6917 C "C2'" . DG  D 4 49  ? 174.146 133.644 207.300 1.00 126.43 ? 49  DG  D "C2'" 1 
ATOM 6918 C "C1'" . DG  D 4 49  ? 173.137 134.750 207.624 1.00 125.36 ? 49  DG  D "C1'" 1 
ATOM 6919 N N9    . DG  D 4 49  ? 171.854 134.237 208.100 1.00 123.77 ? 49  DG  D N9    1 
ATOM 6920 C C8    . DG  D 4 49  ? 171.260 133.048 207.752 1.00 122.19 ? 49  DG  D C8    1 
ATOM 6921 N N7    . DG  D 4 49  ? 170.115 132.846 208.343 1.00 120.13 ? 49  DG  D N7    1 
ATOM 6922 C C5    . DG  D 4 49  ? 169.939 133.971 209.138 1.00 121.00 ? 49  DG  D C5    1 
ATOM 6923 C C6    . DG  D 4 49  ? 168.878 134.314 210.010 1.00 119.83 ? 49  DG  D C6    1 
ATOM 6924 O O6    . DG  D 4 49  ? 167.850 133.668 210.256 1.00 118.40 ? 49  DG  D O6    1 
ATOM 6925 N N1    . DG  D 4 49  ? 169.093 135.546 210.625 1.00 120.71 ? 49  DG  D N1    1 
ATOM 6926 C C2    . DG  D 4 49  ? 170.197 136.341 210.421 1.00 121.46 ? 49  DG  D C2    1 
ATOM 6927 N N2    . DG  D 4 49  ? 170.234 137.496 211.100 1.00 120.42 ? 49  DG  D N2    1 
ATOM 6928 N N3    . DG  D 4 49  ? 171.197 136.030 209.607 1.00 121.41 ? 49  DG  D N3    1 
ATOM 6929 C C4    . DG  D 4 49  ? 171.002 134.835 209.002 1.00 122.44 ? 49  DG  D C4    1 
ATOM 6930 P P     . DT  E 5 1   ? 142.750 162.739 159.882 1.00 62.01  ? 23  DT  c P     1 
ATOM 6931 O OP1   . DT  E 5 1   ? 144.053 162.040 159.947 1.00 41.04  ? 23  DT  c OP1   1 
ATOM 6932 O OP2   . DT  E 5 1   ? 142.049 162.648 161.182 1.00 57.76  ? 23  DT  c OP2   1 
ATOM 6933 O "O5'" . DT  E 5 1   ? 142.995 164.276 159.521 1.00 36.37  ? 23  DT  c "O5'" 1 
ATOM 6934 C "C5'" . DT  E 5 1   ? 143.506 164.602 158.251 1.00 31.54  ? 23  DT  c "C5'" 1 
ATOM 6935 C "C4'" . DT  E 5 1   ? 143.758 166.090 158.098 1.00 28.94  ? 23  DT  c "C4'" 1 
ATOM 6936 O "O4'" . DT  E 5 1   ? 144.823 166.500 159.000 1.00 21.74  ? 23  DT  c "O4'" 1 
ATOM 6937 C "C3'" . DT  E 5 1   ? 144.238 166.473 156.710 1.00 26.49  ? 23  DT  c "C3'" 1 
ATOM 6938 O "O3'" . DT  E 5 1   ? 143.139 166.836 155.903 1.00 31.15  ? 23  DT  c "O3'" 1 
ATOM 6939 C "C2'" . DT  E 5 1   ? 145.164 167.648 156.975 1.00 20.51  ? 23  DT  c "C2'" 1 
ATOM 6940 C "C1'" . DT  E 5 1   ? 145.807 167.237 158.293 1.00 16.85  ? 23  DT  c "C1'" 1 
ATOM 6941 N N1    . DT  E 5 1   ? 147.063 166.376 158.179 1.00 12.37  ? 23  DT  c N1    1 
ATOM 6942 C C2    . DT  E 5 1   ? 148.204 166.861 157.555 1.00 10.71  ? 23  DT  c C2    1 
ATOM 6943 O O2    . DT  E 5 1   ? 148.284 167.961 157.041 1.00 10.53  ? 23  DT  c O2    1 
ATOM 6944 N N3    . DT  E 5 1   ? 149.260 165.988 157.553 1.00 8.27   ? 23  DT  c N3    1 
ATOM 6945 C C4    . DT  E 5 1   ? 149.302 164.724 158.101 1.00 8.51   ? 23  DT  c C4    1 
ATOM 6946 O O4    . DT  E 5 1   ? 150.297 164.018 158.047 1.00 7.91   ? 23  DT  c O4    1 
ATOM 6947 C C5    . DT  E 5 1   ? 148.094 164.288 158.739 1.00 9.72   ? 23  DT  c C5    1 
ATOM 6948 C C7    . DT  E 5 1   ? 148.027 162.934 159.368 1.00 10.36  ? 23  DT  c C7    1 
ATOM 6949 C C6    . DT  E 5 1   ? 147.056 165.123 158.757 1.00 10.98  ? 23  DT  c C6    1 
ATOM 6950 P P     . DC  E 5 2   ? 142.848 166.019 154.554 1.00 40.54  ? 24  DC  c P     1 
ATOM 6951 O OP1   . DC  E 5 2   ? 141.465 166.322 154.126 1.00 35.79  ? 24  DC  c OP1   1 
ATOM 6952 O OP2   . DC  E 5 2   ? 143.270 164.623 154.790 1.00 30.05  ? 24  DC  c OP2   1 
ATOM 6953 O "O5'" . DC  E 5 2   ? 143.867 166.657 153.508 1.00 28.34  ? 24  DC  c "O5'" 1 
ATOM 6954 C "C5'" . DC  E 5 2   ? 143.933 168.061 153.364 1.00 23.74  ? 24  DC  c "C5'" 1 
ATOM 6955 C "C4'" . DC  E 5 2   ? 145.265 168.484 152.785 1.00 22.05  ? 24  DC  c "C4'" 1 
ATOM 6956 O "O4'" . DC  E 5 2   ? 146.316 168.221 153.735 1.00 21.52  ? 24  DC  c "O4'" 1 
ATOM 6957 C "C3'" . DC  E 5 2   ? 145.703 167.727 151.554 1.00 21.47  ? 24  DC  c "C3'" 1 
ATOM 6958 O "O3'" . DC  E 5 2   ? 145.057 168.239 150.399 1.00 27.28  ? 24  DC  c "O3'" 1 
ATOM 6959 C "C2'" . DC  E 5 2   ? 147.190 168.035 151.538 1.00 19.26  ? 24  DC  c "C2'" 1 
ATOM 6960 C "C1'" . DC  E 5 2   ? 147.536 168.079 153.032 1.00 16.28  ? 24  DC  c "C1'" 1 
ATOM 6961 N N1    . DC  E 5 2   ? 148.241 166.858 153.515 1.00 11.89  ? 24  DC  c N1    1 
ATOM 6962 C C2    . DC  E 5 2   ? 149.579 166.665 153.176 1.00 10.69  ? 24  DC  c C2    1 
ATOM 6963 O O2    . DC  E 5 2   ? 150.148 167.519 152.489 1.00 12.79  ? 24  DC  c O2    1 
ATOM 6964 N N3    . DC  E 5 2   ? 150.214 165.556 153.611 1.00 8.91   ? 24  DC  c N3    1 
ATOM 6965 C C4    . DC  E 5 2   ? 149.561 164.665 154.351 1.00 8.37   ? 24  DC  c C4    1 
ATOM 6966 N N4    . DC  E 5 2   ? 150.231 163.587 154.760 1.00 6.67   ? 24  DC  c N4    1 
ATOM 6967 C C5    . DC  E 5 2   ? 148.194 164.842 154.710 1.00 9.49   ? 24  DC  c C5    1 
ATOM 6968 C C6    . DC  E 5 2   ? 147.579 165.943 154.275 1.00 11.81  ? 24  DC  c C6    1 
ATOM 6969 P P     . DT  E 5 3   ? 144.805 167.285 149.133 1.00 27.85  ? 25  DT  c P     1 
ATOM 6970 O OP1   . DT  E 5 3   ? 143.888 167.975 148.209 1.00 27.50  ? 25  DT  c OP1   1 
ATOM 6971 O OP2   . DT  E 5 3   ? 144.467 165.941 149.639 1.00 20.79  ? 25  DT  c OP2   1 
ATOM 6972 O "O5'" . DT  E 5 3   ? 146.233 167.179 148.436 1.00 25.26  ? 25  DT  c "O5'" 1 
ATOM 6973 C "C5'" . DT  E 5 3   ? 146.855 168.334 147.903 1.00 21.28  ? 25  DT  c "C5'" 1 
ATOM 6974 C "C4'" . DT  E 5 3   ? 148.281 168.030 147.492 1.00 18.75  ? 25  DT  c "C4'" 1 
ATOM 6975 O "O4'" . DT  E 5 3   ? 149.050 167.672 148.660 1.00 19.11  ? 25  DT  c "O4'" 1 
ATOM 6976 C "C3'" . DT  E 5 3   ? 148.438 166.839 146.572 1.00 17.98  ? 25  DT  c "C3'" 1 
ATOM 6977 O "O3'" . DT  E 5 3   ? 148.222 167.224 145.226 1.00 23.31  ? 25  DT  c "O3'" 1 
ATOM 6978 C "C2'" . DT  E 5 3   ? 149.889 166.443 146.813 1.00 16.54  ? 25  DT  c "C2'" 1 
ATOM 6979 C "C1'" . DT  E 5 3   ? 150.079 166.770 148.293 1.00 14.27  ? 25  DT  c "C1'" 1 
ATOM 6980 N N1    . DT  E 5 3   ? 150.019 165.578 149.183 1.00 11.37  ? 25  DT  c N1    1 
ATOM 6981 C C2    . DT  E 5 3   ? 151.138 164.801 149.340 1.00 10.01  ? 25  DT  c C2    1 
ATOM 6982 O O2    . DT  E 5 3   ? 152.190 165.029 148.781 1.00 10.53  ? 25  DT  c O2    1 
ATOM 6983 N N3    . DT  E 5 3   ? 150.981 163.738 150.180 1.00 8.48   ? 25  DT  c N3    1 
ATOM 6984 C C4    . DT  E 5 3   ? 149.839 163.378 150.862 1.00 9.29   ? 25  DT  c C4    1 
ATOM 6985 O O4    . DT  E 5 3   ? 149.796 162.400 151.598 1.00 9.68   ? 25  DT  c O4    1 
ATOM 6986 C C5    . DT  E 5 3   ? 148.702 164.232 150.654 1.00 9.31   ? 25  DT  c C5    1 
ATOM 6987 C C7    . DT  E 5 3   ? 147.408 163.940 151.338 1.00 10.60  ? 25  DT  c C7    1 
ATOM 6988 C C6    . DT  E 5 3   ? 148.845 165.278 149.835 1.00 11.48  ? 25  DT  c C6    1 
ATOM 6989 P P     . DC  E 5 4   ? 147.624 166.168 144.178 1.00 32.02  ? 26  DC  c P     1 
ATOM 6990 O OP1   . DC  E 5 4   ? 147.261 166.901 142.952 1.00 31.23  ? 26  DC  c OP1   1 
ATOM 6991 O OP2   . DC  E 5 4   ? 146.606 165.367 144.884 1.00 23.95  ? 26  DC  c OP2   1 
ATOM 6992 O "O5'" . DC  E 5 4   ? 148.858 165.212 143.853 1.00 20.69  ? 26  DC  c "O5'" 1 
ATOM 6993 C "C5'" . DC  E 5 4   ? 150.022 165.745 143.252 1.00 15.90  ? 26  DC  c "C5'" 1 
ATOM 6994 C "C4'" . DC  E 5 4   ? 151.157 164.743 143.285 1.00 14.55  ? 26  DC  c "C4'" 1 
ATOM 6995 O "O4'" . DC  E 5 4   ? 151.594 164.532 144.643 1.00 16.26  ? 26  DC  c "O4'" 1 
ATOM 6996 C "C3'" . DC  E 5 4   ? 150.802 163.352 142.829 1.00 14.06  ? 26  DC  c "C3'" 1 
ATOM 6997 O "O3'" . DC  E 5 4   ? 150.736 163.286 141.424 1.00 17.88  ? 26  DC  c "O3'" 1 
ATOM 6998 C "C2'" . DC  E 5 4   ? 151.984 162.567 143.374 1.00 12.31  ? 26  DC  c "C2'" 1 
ATOM 6999 C "C1'" . DC  E 5 4   ? 152.235 163.268 144.714 1.00 10.46  ? 26  DC  c "C1'" 1 
ATOM 7000 N N1    . DC  E 5 4   ? 151.713 162.496 145.885 1.00 8.50   ? 26  DC  c N1    1 
ATOM 7001 C C2    . DC  E 5 4   ? 152.490 161.474 146.417 1.00 8.17   ? 26  DC  c C2    1 
ATOM 7002 O O2    . DC  E 5 4   ? 153.594 161.251 145.917 1.00 9.24   ? 26  DC  c O2    1 
ATOM 7003 N N3    . DC  E 5 4   ? 152.020 160.764 147.465 1.00 6.63   ? 26  DC  c N3    1 
ATOM 7004 C C4    . DC  E 5 4   ? 150.824 161.041 147.970 1.00 6.77   ? 26  DC  c C4    1 
ATOM 7005 N N4    . DC  E 5 4   ? 150.403 160.313 149.003 1.00 6.48   ? 26  DC  c N4    1 
ATOM 7006 C C5    . DC  E 5 4   ? 150.007 162.076 147.437 1.00 7.16   ? 26  DC  c C5    1 
ATOM 7007 C C6    . DC  E 5 4   ? 150.485 162.772 146.403 1.00 8.69   ? 26  DC  c C6    1 
ATOM 7008 P P     . DA  E 5 5   ? 149.747 162.232 140.728 1.00 20.38  ? 27  DA  c P     1 
ATOM 7009 O OP1   . DA  E 5 5   ? 149.614 162.626 139.314 1.00 18.12  ? 27  DA  c OP1   1 
ATOM 7010 O OP2   . DA  E 5 5   ? 148.554 162.102 141.586 1.00 19.52  ? 27  DA  c OP2   1 
ATOM 7011 O "O5'" . DA  E 5 5   ? 150.533 160.848 140.805 1.00 15.37  ? 27  DA  c "O5'" 1 
ATOM 7012 C "C5'" . DA  E 5 5   ? 151.732 160.684 140.080 1.00 13.28  ? 27  DA  c "C5'" 1 
ATOM 7013 C "C4'" . DA  E 5 5   ? 152.525 159.505 140.601 1.00 11.41  ? 27  DA  c "C4'" 1 
ATOM 7014 O "O4'" . DA  E 5 5   ? 152.786 159.675 142.007 1.00 11.57  ? 27  DA  c "O4'" 1 
ATOM 7015 C "C3'" . DA  E 5 5   ? 151.820 158.173 140.543 1.00 10.59  ? 27  DA  c "C3'" 1 
ATOM 7016 O "O3'" . DA  E 5 5   ? 151.882 157.631 139.243 1.00 13.41  ? 27  DA  c "O3'" 1 
ATOM 7017 C "C2'" . DA  E 5 5   ? 152.655 157.366 141.520 1.00 10.23  ? 27  DA  c "C2'" 1 
ATOM 7018 C "C1'" . DA  E 5 5   ? 152.971 158.399 142.595 1.00 8.41   ? 27  DA  c "C1'" 1 
ATOM 7019 N N9    . DA  E 5 5   ? 152.118 158.280 143.771 1.00 6.45   ? 27  DA  c N9    1 
ATOM 7020 C C8    . DA  E 5 5   ? 151.047 159.053 144.101 1.00 6.83   ? 27  DA  c C8    1 
ATOM 7021 N N7    . DA  E 5 5   ? 150.471 158.700 145.220 1.00 5.96   ? 27  DA  c N7    1 
ATOM 7022 C C5    . DA  E 5 5   ? 151.214 157.618 145.650 1.00 4.74   ? 27  DA  c C5    1 
ATOM 7023 C C6    . DA  E 5 5   ? 151.116 156.787 146.776 1.00 4.48   ? 27  DA  c C6    1 
ATOM 7024 N N6    . DA  E 5 5   ? 150.185 156.932 147.713 1.00 4.41   ? 27  DA  c N6    1 
ATOM 7025 N N1    . DA  E 5 5   ? 152.017 155.796 146.903 1.00 4.82   ? 27  DA  c N1    1 
ATOM 7026 C C2    . DA  E 5 5   ? 152.951 155.649 145.963 1.00 5.61   ? 27  DA  c C2    1 
ATOM 7027 N N3    . DA  E 5 5   ? 153.143 156.366 144.864 1.00 6.31   ? 27  DA  c N3    1 
ATOM 7028 C C4    . DA  E 5 5   ? 152.230 157.345 144.768 1.00 5.88   ? 27  DA  c C4    1 
ATOM 7029 P P     . DT  E 5 6   ? 150.700 156.683 138.721 1.00 11.86  ? 28  DT  c P     1 
ATOM 7030 O OP1   . DT  E 5 6   ? 150.792 156.606 137.250 1.00 13.60  ? 28  DT  c OP1   1 
ATOM 7031 O OP2   . DT  E 5 6   ? 149.469 157.162 139.369 1.00 13.31  ? 28  DT  c OP2   1 
ATOM 7032 O "O5'" . DT  E 5 6   ? 151.029 155.258 139.362 1.00 12.63  ? 28  DT  c "O5'" 1 
ATOM 7033 C "C5'" . DT  E 5 6   ? 152.166 154.522 138.943 1.00 11.99  ? 28  DT  c "C5'" 1 
ATOM 7034 C "C4'" . DT  E 5 6   ? 152.584 153.526 140.011 1.00 11.18  ? 28  DT  c "C4'" 1 
ATOM 7035 O "O4'" . DT  E 5 6   ? 152.589 154.176 141.296 1.00 9.84   ? 28  DT  c "O4'" 1 
ATOM 7036 C "C3'" . DT  E 5 6   ? 151.656 152.346 140.204 1.00 11.08  ? 28  DT  c "C3'" 1 
ATOM 7037 O "O3'" . DT  E 5 6   ? 151.950 151.331 139.257 1.00 16.31  ? 28  DT  c "O3'" 1 
ATOM 7038 C "C2'" . DT  E 5 6   ? 152.023 151.902 141.613 1.00 10.04  ? 28  DT  c "C2'" 1 
ATOM 7039 C "C1'" . DT  E 5 6   ? 152.340 153.223 142.309 1.00 8.40   ? 28  DT  c "C1'" 1 
ATOM 7040 N N1    . DT  E 5 6   ? 151.246 153.721 143.198 1.00 6.28   ? 28  DT  c N1    1 
ATOM 7041 C C2    . DT  E 5 6   ? 151.045 153.121 144.415 1.00 6.27   ? 28  DT  c C2    1 
ATOM 7042 O O2    . DT  E 5 6   ? 151.709 152.187 144.817 1.00 7.90   ? 28  DT  c O2    1 
ATOM 7043 N N3    . DT  E 5 6   ? 150.028 153.646 145.152 1.00 5.06   ? 28  DT  c N3    1 
ATOM 7044 C C4    . DT  E 5 6   ? 149.208 154.698 144.807 1.00 5.34   ? 28  DT  c C4    1 
ATOM 7045 O O4    . DT  E 5 6   ? 148.319 155.099 145.543 1.00 6.07   ? 28  DT  c O4    1 
ATOM 7046 C C5    . DT  E 5 6   ? 149.473 155.289 143.521 1.00 4.94   ? 28  DT  c C5    1 
ATOM 7047 C C7    . DT  E 5 6   ? 148.650 156.440 143.038 1.00 4.78   ? 28  DT  c C7    1 
ATOM 7048 C C6    . DT  E 5 6   ? 150.468 154.779 142.788 1.00 6.41   ? 28  DT  c C6    1 
ATOM 7049 P P     . DC  E 5 7   ? 150.853 150.220 138.883 1.00 19.20  ? 29  DC  c P     1 
ATOM 7050 O OP1   . DC  E 5 7   ? 151.395 149.435 137.760 1.00 17.18  ? 29  DC  c OP1   1 
ATOM 7051 O OP2   . DC  E 5 7   ? 149.542 150.881 138.773 1.00 14.07  ? 29  DC  c OP2   1 
ATOM 7052 O "O5'" . DC  E 5 7   ? 150.781 149.277 140.167 1.00 15.49  ? 29  DC  c "O5'" 1 
ATOM 7053 C "C5'" . DC  E 5 7   ? 151.846 148.394 140.471 1.00 14.33  ? 29  DC  c "C5'" 1 
ATOM 7054 C "C4'" . DC  E 5 7   ? 151.627 147.768 141.829 1.00 15.40  ? 29  DC  c "C4'" 1 
ATOM 7055 O "O4'" . DC  E 5 7   ? 151.436 148.814 142.801 1.00 15.49  ? 29  DC  c "O4'" 1 
ATOM 7056 C "C3'" . DC  E 5 7   ? 150.379 146.919 141.935 1.00 18.34  ? 29  DC  c "C3'" 1 
ATOM 7057 O "O3'" . DC  E 5 7   ? 150.662 145.592 141.530 1.00 26.62  ? 29  DC  c "O3'" 1 
ATOM 7058 C "C2'" . DC  E 5 7   ? 150.066 146.983 143.423 1.00 17.61  ? 29  DC  c "C2'" 1 
ATOM 7059 C "C1'" . DC  E 5 7   ? 150.560 148.372 143.816 1.00 12.21  ? 29  DC  c "C1'" 1 
ATOM 7060 N N1    . DC  E 5 7   ? 149.478 149.394 144.001 1.00 9.95   ? 29  DC  c N1    1 
ATOM 7061 C C2    . DC  E 5 7   ? 148.726 149.390 145.168 1.00 10.49  ? 29  DC  c C2    1 
ATOM 7062 O O2    . DC  E 5 7   ? 148.958 148.531 146.021 1.00 11.94  ? 29  DC  c O2    1 
ATOM 7063 N N3    . DC  E 5 7   ? 147.769 150.330 145.336 1.00 8.70   ? 29  DC  c N3    1 
ATOM 7064 C C4    . DC  E 5 7   ? 147.559 151.241 144.391 1.00 7.42   ? 29  DC  c C4    1 
ATOM 7065 N N4    . DC  E 5 7   ? 146.603 152.147 144.599 1.00 7.88   ? 29  DC  c N4    1 
ATOM 7066 C C5    . DC  E 5 7   ? 148.317 151.263 143.194 1.00 6.68   ? 29  DC  c C5    1 
ATOM 7067 C C6    . DC  E 5 7   ? 149.257 150.331 143.043 1.00 9.08   ? 29  DC  c C6    1 
ATOM 7068 P P     . DT  E 5 8   ? 149.502 144.669 140.916 1.00 31.29  ? 30  DT  c P     1 
ATOM 7069 O OP1   . DT  E 5 8   ? 150.155 143.530 140.243 1.00 28.84  ? 30  DT  c OP1   1 
ATOM 7070 O OP2   . DT  E 5 8   ? 148.584 145.544 140.161 1.00 21.97  ? 30  DT  c OP2   1 
ATOM 7071 O "O5'" . DT  E 5 8   ? 148.710 144.137 142.196 1.00 30.02  ? 30  DT  c "O5'" 1 
ATOM 7072 C "C5'" . DT  E 5 8   ? 149.380 143.381 143.200 1.00 25.98  ? 30  DT  c "C5'" 1 
ATOM 7073 C "C4'" . DT  E 5 8   ? 148.508 143.259 144.434 1.00 26.92  ? 30  DT  c "C4'" 1 
ATOM 7074 O "O4'" . DT  E 5 8   ? 148.282 144.572 144.983 1.00 24.13  ? 30  DT  c "O4'" 1 
ATOM 7075 C "C3'" . DT  E 5 8   ? 147.124 142.706 144.170 1.00 32.79  ? 30  DT  c "C3'" 1 
ATOM 7076 O "O3'" . DT  E 5 8   ? 147.146 141.290 144.261 1.00 42.71  ? 30  DT  c "O3'" 1 
ATOM 7077 C "C2'" . DT  E 5 8   ? 146.293 143.318 145.295 1.00 29.43  ? 30  DT  c "C2'" 1 
ATOM 7078 C "C1'" . DT  E 5 8   ? 147.011 144.627 145.598 1.00 21.62  ? 30  DT  c "C1'" 1 
ATOM 7079 N N1    . DT  E 5 8   ? 146.305 145.867 145.132 1.00 17.71  ? 30  DT  c N1    1 
ATOM 7080 C C2    . DT  E 5 8   ? 145.364 146.456 145.941 1.00 17.97  ? 30  DT  c C2    1 
ATOM 7081 O O2    . DT  E 5 8   ? 145.034 146.003 147.018 1.00 20.65  ? 30  DT  c O2    1 
ATOM 7082 N N3    . DT  E 5 8   ? 144.813 147.601 145.438 1.00 15.74  ? 30  DT  c N3    1 
ATOM 7083 C C4    . DT  E 5 8   ? 145.105 148.211 144.237 1.00 14.65  ? 30  DT  c C4    1 
ATOM 7084 O O4    . DT  E 5 8   ? 144.553 149.240 143.874 1.00 12.13  ? 30  DT  c O4    1 
ATOM 7085 C C5    . DT  E 5 8   ? 146.104 147.549 143.441 1.00 13.97  ? 30  DT  c C5    1 
ATOM 7086 C C7    . DT  E 5 8   ? 146.505 148.116 142.116 1.00 12.98  ? 30  DT  c C7    1 
ATOM 7087 C C6    . DT  E 5 8   ? 146.652 146.427 143.924 1.00 15.98  ? 30  DT  c C6    1 
ATOM 7088 P P     . DT  E 5 9   ? 146.063 140.409 143.469 1.00 49.50  ? 31  DT  c P     1 
ATOM 7089 O OP1   . DT  E 5 9   ? 146.466 138.995 143.614 1.00 41.96  ? 31  DT  c OP1   1 
ATOM 7090 O OP2   . DT  E 5 9   ? 145.894 141.000 142.126 1.00 37.08  ? 31  DT  c OP2   1 
ATOM 7091 O "O5'" . DT  E 5 9   ? 144.703 140.639 144.277 1.00 42.19  ? 31  DT  c "O5'" 1 
ATOM 7092 C "C5'" . DT  E 5 9   ? 144.529 140.055 145.557 1.00 37.89  ? 31  DT  c "C5'" 1 
ATOM 7093 C "C4'" . DT  E 5 9   ? 143.327 140.651 146.264 1.00 38.74  ? 31  DT  c "C4'" 1 
ATOM 7094 O "O4'" . DT  E 5 9   ? 143.508 142.074 146.402 1.00 33.08  ? 31  DT  c "O4'" 1 
ATOM 7095 C "C3'" . DT  E 5 9   ? 142.013 140.511 145.526 1.00 42.17  ? 31  DT  c "C3'" 1 
ATOM 7096 O "O3'" . DT  E 5 9   ? 141.413 139.251 145.820 1.00 46.31  ? 31  DT  c "O3'" 1 
ATOM 7097 C "C2'" . DT  E 5 9   ? 141.197 141.656 146.112 1.00 38.26  ? 31  DT  c "C2'" 1 
ATOM 7098 C "C1'" . DT  E 5 9   ? 142.245 142.709 146.438 1.00 32.68  ? 31  DT  c "C1'" 1 
ATOM 7099 N N1    . DT  E 5 9   ? 142.256 143.866 145.496 1.00 30.96  ? 31  DT  c N1    1 
ATOM 7100 C C2    . DT  E 5 9   ? 141.503 144.973 145.788 1.00 29.20  ? 31  DT  c C2    1 
ATOM 7101 O O2    . DT  E 5 9   ? 140.808 145.062 146.780 1.00 30.77  ? 31  DT  c O2    1 
ATOM 7102 N N3    . DT  E 5 9   ? 141.590 145.980 144.870 1.00 23.20  ? 31  DT  c N3    1 
ATOM 7103 C C4    . DT  E 5 9   ? 142.340 145.992 143.714 1.00 22.48  ? 31  DT  c C4    1 
ATOM 7104 O O4    . DT  E 5 9   ? 142.352 146.950 142.952 1.00 18.97  ? 31  DT  c O4    1 
ATOM 7105 C C5    . DT  E 5 9   ? 143.109 144.801 143.468 1.00 24.72  ? 31  DT  c C5    1 
ATOM 7106 C C7    . DT  E 5 9   ? 143.966 144.693 142.244 1.00 24.41  ? 31  DT  c C7    1 
ATOM 7107 C C6    . DT  E 5 9   ? 143.024 143.807 144.357 1.00 27.69  ? 31  DT  c C6    1 
ATOM 7108 P P     . DT  E 5 10  ? 140.308 138.622 144.835 1.00 51.50  ? 32  DT  c P     1 
ATOM 7109 O OP1   . DT  E 5 10  ? 140.000 137.265 145.328 1.00 53.29  ? 32  DT  c OP1   1 
ATOM 7110 O OP2   . DT  E 5 10  ? 140.784 138.804 143.449 1.00 44.56  ? 32  DT  c OP2   1 
ATOM 7111 O "O5'" . DT  E 5 10  ? 139.015 139.543 145.045 1.00 49.41  ? 32  DT  c "O5'" 1 
ATOM 7112 C "C5'" . DT  E 5 10  ? 138.295 139.493 146.273 1.00 48.78  ? 32  DT  c "C5'" 1 
ATOM 7113 C "C4'" . DT  E 5 10  ? 137.322 140.658 146.390 1.00 49.89  ? 32  DT  c "C4'" 1 
ATOM 7114 O "O4'" . DT  E 5 10  ? 138.036 141.911 146.307 1.00 46.30  ? 32  DT  c "O4'" 1 
ATOM 7115 C "C3'" . DT  E 5 10  ? 136.287 140.748 145.290 1.00 49.48  ? 32  DT  c "C3'" 1 
ATOM 7116 O "O3'" . DT  E 5 10  ? 135.202 139.889 145.578 1.00 57.20  ? 32  DT  c "O3'" 1 
ATOM 7117 C "C2'" . DT  E 5 10  ? 135.876 142.216 145.368 1.00 48.15  ? 32  DT  c "C2'" 1 
ATOM 7118 C "C1'" . DT  E 5 10  ? 137.187 142.906 145.759 1.00 45.89  ? 32  DT  c "C1'" 1 
ATOM 7119 N N1    . DT  E 5 10  ? 137.886 143.575 144.609 1.00 41.23  ? 32  DT  c N1    1 
ATOM 7120 C C2    . DT  E 5 10  ? 137.588 144.882 144.316 1.00 37.98  ? 32  DT  c C2    1 
ATOM 7121 O O2    . DT  E 5 10  ? 136.783 145.539 144.945 1.00 39.17  ? 32  DT  c O2    1 
ATOM 7122 N N3    . DT  E 5 10  ? 138.272 145.399 143.255 1.00 34.92  ? 32  DT  c N3    1 
ATOM 7123 C C4    . DT  E 5 10  ? 139.205 144.757 142.468 1.00 33.75  ? 32  DT  c C4    1 
ATOM 7124 O O4    . DT  E 5 10  ? 139.765 145.313 141.533 1.00 32.45  ? 32  DT  c O4    1 
ATOM 7125 C C5    . DT  E 5 10  ? 139.472 143.389 142.824 1.00 33.10  ? 32  DT  c C5    1 
ATOM 7126 C C7    . DT  E 5 10  ? 140.467 142.589 142.042 1.00 31.15  ? 32  DT  c C7    1 
ATOM 7127 C C6    . DT  E 5 10  ? 138.806 142.869 143.862 1.00 38.27  ? 32  DT  c C6    1 
ATOM 7128 P P     . DA  E 5 11  ? 134.409 139.170 144.382 1.00 69.06  ? 33  DA  c P     1 
ATOM 7129 O OP1   . DA  E 5 11  ? 133.082 138.777 144.900 1.00 61.40  ? 33  DA  c OP1   1 
ATOM 7130 O OP2   . DA  E 5 11  ? 135.305 138.152 143.790 1.00 59.82  ? 33  DA  c OP2   1 
ATOM 7131 O "O5'" . DA  E 5 11  ? 134.221 140.334 143.309 1.00 60.45  ? 33  DA  c "O5'" 1 
ATOM 7132 C "C5'" . DA  E 5 11  ? 133.044 140.402 142.539 1.00 56.68  ? 33  DA  c "C5'" 1 
ATOM 7133 C "C4'" . DA  E 5 11  ? 132.268 141.667 142.858 1.00 55.73  ? 33  DA  c "C4'" 1 
ATOM 7134 O "O4'" . DA  E 5 11  ? 133.168 142.667 143.387 1.00 54.78  ? 33  DA  c "O4'" 1 
ATOM 7135 C "C3'" . DA  E 5 11  ? 131.564 142.290 141.662 1.00 55.49  ? 33  DA  c "C3'" 1 
ATOM 7136 O "O3'" . DA  E 5 11  ? 130.187 141.965 141.712 1.00 58.47  ? 33  DA  c "O3'" 1 
ATOM 7137 C "C2'" . DA  E 5 11  ? 131.785 143.792 141.828 1.00 50.52  ? 33  DA  c "C2'" 1 
ATOM 7138 C "C1'" . DA  E 5 11  ? 133.055 143.873 142.667 1.00 50.81  ? 33  DA  c "C1'" 1 
ATOM 7139 N N9    . DA  E 5 11  ? 134.289 144.074 141.904 1.00 47.03  ? 33  DA  c N9    1 
ATOM 7140 C C8    . DA  E 5 11  ? 135.382 143.256 141.893 1.00 44.22  ? 33  DA  c C8    1 
ATOM 7141 N N7    . DA  E 5 11  ? 136.357 143.683 141.132 1.00 40.95  ? 33  DA  c N7    1 
ATOM 7142 C C5    . DA  E 5 11  ? 135.882 144.874 140.618 1.00 39.60  ? 33  DA  c C5    1 
ATOM 7143 C C6    . DA  E 5 11  ? 136.446 145.816 139.742 1.00 38.74  ? 33  DA  c C6    1 
ATOM 7144 N N6    . DA  E 5 11  ? 137.663 145.689 139.215 1.00 38.97  ? 33  DA  c N6    1 
ATOM 7145 N N1    . DA  E 5 11  ? 135.709 146.898 139.425 1.00 39.87  ? 33  DA  c N1    1 
ATOM 7146 C C2    . DA  E 5 11  ? 134.488 147.025 139.954 1.00 41.04  ? 33  DA  c C2    1 
ATOM 7147 N N3    . DA  E 5 11  ? 133.851 146.205 140.790 1.00 45.20  ? 33  DA  c N3    1 
ATOM 7148 C C4    . DA  E 5 11  ? 134.610 145.137 141.085 1.00 44.25  ? 33  DA  c C4    1 
ATOM 7149 P P     . DT  E 5 12  ? 129.518 141.120 140.524 1.00 62.29  ? 34  DT  c P     1 
ATOM 7150 O OP1   . DT  E 5 12  ? 128.255 140.543 141.034 1.00 62.01  ? 34  DT  c OP1   1 
ATOM 7151 O OP2   . DT  E 5 12  ? 130.563 140.236 139.966 1.00 54.21  ? 34  DT  c OP2   1 
ATOM 7152 O "O5'" . DT  E 5 12  ? 129.178 142.225 139.426 1.00 58.47  ? 34  DT  c "O5'" 1 
ATOM 7153 C "C5'" . DT  E 5 12  ? 128.494 143.407 139.804 1.00 54.97  ? 34  DT  c "C5'" 1 
ATOM 7154 C "C4'" . DT  E 5 12  ? 128.787 144.529 138.828 1.00 54.66  ? 34  DT  c "C4'" 1 
ATOM 7155 O "O4'" . DT  E 5 12  ? 130.105 145.057 139.078 1.00 55.03  ? 34  DT  c "O4'" 1 
ATOM 7156 C "C3'" . DT  E 5 12  ? 128.826 144.115 137.374 1.00 52.96  ? 34  DT  c "C3'" 1 
ATOM 7157 O "O3'" . DT  E 5 12  ? 127.508 144.096 136.842 1.00 56.44  ? 34  DT  c "O3'" 1 
ATOM 7158 C "C2'" . DT  E 5 12  ? 129.663 145.230 136.752 1.00 50.92  ? 34  DT  c "C2'" 1 
ATOM 7159 C "C1'" . DT  E 5 12  ? 130.615 145.618 137.883 1.00 50.03  ? 34  DT  c "C1'" 1 
ATOM 7160 N N1    . DT  E 5 12  ? 132.018 145.148 137.681 1.00 47.57  ? 34  DT  c N1    1 
ATOM 7161 C C2    . DT  E 5 12  ? 132.868 145.902 136.912 1.00 44.75  ? 34  DT  c C2    1 
ATOM 7162 O O2    . DT  E 5 12  ? 132.535 146.940 136.372 1.00 44.55  ? 34  DT  c O2    1 
ATOM 7163 N N3    . DT  E 5 12  ? 134.131 145.396 136.790 1.00 42.70  ? 34  DT  c N3    1 
ATOM 7164 C C4    . DT  E 5 12  ? 134.622 144.238 137.351 1.00 42.75  ? 34  DT  c C4    1 
ATOM 7165 O O4    . DT  E 5 12  ? 135.779 143.870 137.182 1.00 42.40  ? 34  DT  c O4    1 
ATOM 7166 C C5    . DT  E 5 12  ? 133.681 143.494 138.150 1.00 44.27  ? 34  DT  c C5    1 
ATOM 7167 C C7    . DT  E 5 12  ? 134.101 142.217 138.810 1.00 45.04  ? 34  DT  c C7    1 
ATOM 7168 C C6    . DT  E 5 12  ? 132.438 143.979 138.275 1.00 47.21  ? 34  DT  c C6    1 
ATOM 7169 P P     . DG  E 5 13  ? 127.131 143.104 135.635 1.00 65.81  ? 35  DG  c P     1 
ATOM 7170 O OP1   . DG  E 5 13  ? 126.023 143.720 134.879 1.00 59.13  ? 35  DG  c OP1   1 
ATOM 7171 O OP2   . DG  E 5 13  ? 126.971 141.747 136.198 1.00 59.31  ? 35  DG  c OP2   1 
ATOM 7172 O "O5'" . DG  E 5 13  ? 128.434 143.101 134.714 1.00 57.91  ? 35  DG  c "O5'" 1 
ATOM 7173 C "C5'" . DG  E 5 13  ? 128.309 143.038 133.306 1.00 53.72  ? 35  DG  c "C5'" 1 
ATOM 7174 C "C4'" . DG  E 5 13  ? 128.669 144.369 132.664 1.00 52.85  ? 35  DG  c "C4'" 1 
ATOM 7175 O "O4'" . DG  E 5 13  ? 129.570 145.101 133.531 1.00 52.80  ? 35  DG  c "O4'" 1 
ATOM 7176 C "C3'" . DG  E 5 13  ? 129.384 144.248 131.329 1.00 49.08  ? 35  DG  c "C3'" 1 
ATOM 7177 O "O3'" . DG  E 5 13  ? 128.442 144.313 130.276 1.00 50.26  ? 35  DG  c "O3'" 1 
ATOM 7178 C "C2'" . DG  E 5 13  ? 130.312 145.457 131.325 1.00 48.60  ? 35  DG  c "C2'" 1 
ATOM 7179 C "C1'" . DG  E 5 13  ? 130.681 145.578 132.798 1.00 47.09  ? 35  DG  c "C1'" 1 
ATOM 7180 N N9    . DG  E 5 13  ? 131.855 144.801 133.190 1.00 42.33  ? 35  DG  c N9    1 
ATOM 7181 C C8    . DG  E 5 13  ? 131.883 143.740 134.057 1.00 44.57  ? 35  DG  c C8    1 
ATOM 7182 N N7    . DG  E 5 13  ? 133.071 143.239 134.227 1.00 43.72  ? 35  DG  c N7    1 
ATOM 7183 C C5    . DG  E 5 13  ? 133.889 144.021 133.427 1.00 41.06  ? 35  DG  c C5    1 
ATOM 7184 C C6    . DG  E 5 13  ? 135.282 143.948 133.209 1.00 38.24  ? 35  DG  c C6    1 
ATOM 7185 O O6    . DG  E 5 13  ? 136.093 143.153 133.698 1.00 36.63  ? 35  DG  c O6    1 
ATOM 7186 N N1    . DG  E 5 13  ? 135.716 144.925 132.322 1.00 37.29  ? 35  DG  c N1    1 
ATOM 7187 C C2    . DG  E 5 13  ? 134.905 145.855 131.723 1.00 38.91  ? 35  DG  c C2    1 
ATOM 7188 N N2    . DG  E 5 13  ? 135.505 146.720 130.896 1.00 37.40  ? 35  DG  c N2    1 
ATOM 7189 N N3    . DG  E 5 13  ? 133.598 145.936 131.920 1.00 41.80  ? 35  DG  c N3    1 
ATOM 7190 C C4    . DG  E 5 13  ? 133.158 144.989 132.781 1.00 40.59  ? 35  DG  c C4    1 
ATOM 7191 P P     . DC  E 5 14  ? 128.404 143.155 129.167 1.00 52.79  ? 36  DC  c P     1 
ATOM 7192 O OP1   . DC  E 5 14  ? 127.115 143.253 128.452 1.00 50.60  ? 36  DC  c OP1   1 
ATOM 7193 O OP2   . DC  E 5 14  ? 128.786 141.893 129.835 1.00 49.51  ? 36  DC  c OP2   1 
ATOM 7194 O "O5'" . DC  E 5 14  ? 129.580 143.548 128.163 1.00 52.03  ? 36  DC  c "O5'" 1 
ATOM 7195 C "C5'" . DC  E 5 14  ? 129.536 144.793 127.482 1.00 52.78  ? 36  DC  c "C5'" 1 
ATOM 7196 C "C4'" . DC  E 5 14  ? 130.911 145.188 126.975 1.00 48.05  ? 36  DC  c "C4'" 1 
ATOM 7197 O "O4'" . DC  E 5 14  ? 131.794 145.432 128.097 1.00 46.17  ? 36  DC  c "O4'" 1 
ATOM 7198 C "C3'" . DC  E 5 14  ? 131.629 144.126 126.171 1.00 44.90  ? 36  DC  c "C3'" 1 
ATOM 7199 O "O3'" . DC  E 5 14  ? 131.187 144.125 124.832 1.00 51.88  ? 36  DC  c "O3'" 1 
ATOM 7200 C "C2'" . DC  E 5 14  ? 133.069 144.596 126.287 1.00 43.07  ? 36  DC  c "C2'" 1 
ATOM 7201 C "C1'" . DC  E 5 14  ? 133.119 145.066 127.741 1.00 44.35  ? 36  DC  c "C1'" 1 
ATOM 7202 N N1    . DC  E 5 14  ? 133.608 144.014 128.686 1.00 42.13  ? 36  DC  c N1    1 
ATOM 7203 C C2    . DC  E 5 14  ? 134.976 143.752 128.775 1.00 41.46  ? 36  DC  c C2    1 
ATOM 7204 O O2    . DC  E 5 14  ? 135.761 144.404 128.078 1.00 43.80  ? 36  DC  c O2    1 
ATOM 7205 N N3    . DC  E 5 14  ? 135.406 142.793 129.627 1.00 40.67  ? 36  DC  c N3    1 
ATOM 7206 C C4    . DC  E 5 14  ? 134.530 142.113 130.361 1.00 38.96  ? 36  DC  c C4    1 
ATOM 7207 N N4    . DC  E 5 14  ? 135.001 141.177 131.187 1.00 38.05  ? 36  DC  c N4    1 
ATOM 7208 C C5    . DC  E 5 14  ? 133.132 142.362 130.283 1.00 39.38  ? 36  DC  c C5    1 
ATOM 7209 C C6    . DC  E 5 14  ? 132.720 143.310 129.443 1.00 41.21  ? 36  DC  c C6    1 
ATOM 7210 P P     . DG  E 5 15  ? 131.154 142.747 124.009 1.00 56.37  ? 37  DG  c P     1 
ATOM 7211 O OP1   . DG  E 5 15  ? 130.534 143.024 122.695 1.00 48.03  ? 37  DG  c OP1   1 
ATOM 7212 O OP2   . DG  E 5 15  ? 130.591 141.714 124.903 1.00 47.17  ? 37  DG  c OP2   1 
ATOM 7213 O "O5'" . DG  E 5 15  ? 132.696 142.391 123.778 1.00 51.68  ? 37  DG  c "O5'" 1 
ATOM 7214 C "C5'" . DG  E 5 15  ? 133.437 143.085 122.789 1.00 48.51  ? 37  DG  c "C5'" 1 
ATOM 7215 C "C4'" . DG  E 5 15  ? 134.907 142.713 122.839 1.00 46.72  ? 37  DG  c "C4'" 1 
ATOM 7216 O "O4'" . DG  E 5 15  ? 135.414 142.912 124.172 1.00 46.82  ? 37  DG  c "O4'" 1 
ATOM 7217 C "C3'" . DG  E 5 15  ? 135.221 141.267 122.521 1.00 44.64  ? 37  DG  c "C3'" 1 
ATOM 7218 O "O3'" . DG  E 5 15  ? 135.332 141.104 121.119 1.00 48.66  ? 37  DG  c "O3'" 1 
ATOM 7219 C "C2'" . DG  E 5 15  ? 136.569 141.077 123.206 1.00 44.30  ? 37  DG  c "C2'" 1 
ATOM 7220 C "C1'" . DG  E 5 15  ? 136.469 142.005 124.417 1.00 43.56  ? 37  DG  c "C1'" 1 
ATOM 7221 N N9    . DG  E 5 15  ? 136.199 141.316 125.671 1.00 42.25  ? 37  DG  c N9    1 
ATOM 7222 C C8    . DG  E 5 15  ? 135.000 141.250 126.335 1.00 43.18  ? 37  DG  c C8    1 
ATOM 7223 N N7    . DG  E 5 15  ? 135.058 140.568 127.442 1.00 41.78  ? 37  DG  c N7    1 
ATOM 7224 C C5    . DG  E 5 15  ? 136.380 140.156 127.517 1.00 40.37  ? 37  DG  c C5    1 
ATOM 7225 C C6    . DG  E 5 15  ? 137.036 139.382 128.497 1.00 39.45  ? 37  DG  c C6    1 
ATOM 7226 O O6    . DG  E 5 15  ? 136.562 138.895 129.530 1.00 42.13  ? 37  DG  c O6    1 
ATOM 7227 N N1    . DG  E 5 15  ? 138.379 139.192 128.190 1.00 37.64  ? 37  DG  c N1    1 
ATOM 7228 C C2    . DG  E 5 15  ? 139.003 139.691 127.077 1.00 39.08  ? 37  DG  c C2    1 
ATOM 7229 N N2    . DG  E 5 15  ? 140.304 139.409 126.944 1.00 37.48  ? 37  DG  c N2    1 
ATOM 7230 N N3    . DG  E 5 15  ? 138.399 140.417 126.153 1.00 41.59  ? 37  DG  c N3    1 
ATOM 7231 C C4    . DG  E 5 15  ? 137.094 140.611 126.437 1.00 41.30  ? 37  DG  c C4    1 
ATOM 7232 P P     . DT  E 5 16  ? 135.008 139.689 120.436 1.00 56.98  ? 38  DT  c P     1 
ATOM 7233 O OP1   . DT  E 5 16  ? 134.918 139.921 118.979 1.00 52.20  ? 38  DT  c OP1   1 
ATOM 7234 O OP2   . DT  E 5 16  ? 133.870 139.083 121.154 1.00 52.53  ? 38  DT  c OP2   1 
ATOM 7235 O "O5'" . DT  E 5 16  ? 136.310 138.813 120.732 1.00 50.46  ? 38  DT  c "O5'" 1 
ATOM 7236 C "C5'" . DT  E 5 16  ? 137.544 139.160 120.125 1.00 46.26  ? 38  DT  c "C5'" 1 
ATOM 7237 C "C4'" . DT  E 5 16  ? 138.693 138.387 120.744 1.00 46.84  ? 38  DT  c "C4'" 1 
ATOM 7238 O "O4'" . DT  E 5 16  ? 138.806 138.719 122.145 1.00 46.53  ? 38  DT  c "O4'" 1 
ATOM 7239 C "C3'" . DT  E 5 16  ? 138.539 136.881 120.728 1.00 47.15  ? 38  DT  c "C3'" 1 
ATOM 7240 O "O3'" . DT  E 5 16  ? 138.956 136.361 119.474 1.00 45.57  ? 38  DT  c "O3'" 1 
ATOM 7241 C "C2'" . DT  E 5 16  ? 139.483 136.461 121.850 1.00 47.14  ? 38  DT  c "C2'" 1 
ATOM 7242 C "C1'" . DT  E 5 16  ? 139.332 137.608 122.853 1.00 45.26  ? 38  DT  c "C1'" 1 
ATOM 7243 N N1    . DT  E 5 16  ? 138.425 137.288 123.993 1.00 42.41  ? 38  DT  c N1    1 
ATOM 7244 C C2    . DT  E 5 16  ? 138.922 136.614 125.082 1.00 42.26  ? 38  DT  c C2    1 
ATOM 7245 O O2    . DT  E 5 16  ? 140.081 136.258 125.175 1.00 42.95  ? 38  DT  c O2    1 
ATOM 7246 N N3    . DT  E 5 16  ? 138.005 136.368 126.066 1.00 41.29  ? 38  DT  c N3    1 
ATOM 7247 C C4    . DT  E 5 16  ? 136.670 136.722 126.067 1.00 41.30  ? 38  DT  c C4    1 
ATOM 7248 O O4    . DT  E 5 16  ? 135.921 136.459 126.997 1.00 42.03  ? 38  DT  c O4    1 
ATOM 7249 C C5    . DT  E 5 16  ? 136.217 137.423 124.898 1.00 43.02  ? 38  DT  c C5    1 
ATOM 7250 C C7    . DT  E 5 16  ? 134.787 137.858 124.788 1.00 44.76  ? 38  DT  c C7    1 
ATOM 7251 C C6    . DT  E 5 16  ? 137.105 137.665 123.929 1.00 44.10  ? 38  DT  c C6    1 
# 
