data_9EDB
# 
_entry.id   9EDB 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9EDB         pdb_00009edb 10.2210/pdb9edb/pdb 
WWPDB D_1000290020 ?            ?                   
EMDB  EMD-47943    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-06-18 ? 
2 'EM metadata'     1 0 2025-06-18 ? 
3 FSC               1 0 2025-06-18 ? 
4 'Half map'        1 0 2025-06-18 1 
5 'Half map'        1 0 2025-06-18 2 
6 Image             1 0 2025-06-18 ? 
7 'Primary map'     1 0 2025-06-18 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EDB 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-16 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  .                                                                                   9EAK      unspecified            
PDB  .                                                                                   9EAL      unspecified            
PDB  .                                                                                   9ED9      unspecified            
PDB  .                                                                                   9EDA      unspecified            
EMDB 'SpCas9 with 17-bp R-loop containing 2 terminal mismatches (State V - dissociated)' EMD-47943 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              dtaylor@utexas.edu 
_pdbx_contact_author.name_first         David 
_pdbx_contact_author.name_last          Taylor 
_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 
'Kiernan, K.A.' 1 0000-0001-5725-7833 
'Taylor, D.W.'  2 0000-0002-6198-1194 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Kinetics-guided cryo-EM enables visualization of Cas9 dissociation post-cleavage' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kiernan, K.A.' 1 0000-0001-5725-7833 
primary 'Taylor, D.W.'  2 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 'CRISPR-associated endonuclease Cas9/Csn1' 158699.844 1 3.1.-.- ? ? ? 
2 polymer syn sgRNA                                      31335.643  1 ?       ? ? ? 
3 polymer syn 'Target Strand'                            6743.352   1 ?       ? ? ? 
4 polymer syn 'Non-target Strand'                        6761.380   1 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        SpCas9,SpyCas9 
# 
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 
;MDKKYSIGLDIGTNSVGWAVITDEYKVPSKKFKVLGNTDRHSIKKNLIGALLFDSGETAEATRLKRTARRRYTRRKNRIC
YLQEIFSNEMAKVDDSFFHRLEESFLVEEDKKHERHPIFGNIVDEVAYHEKYPTIYHLRKKLVDSTDKADLRLIYLALAH
MIKFRGHFLIEGDLNPDNSDVDKLFIQLVQTYNQLFEENPINASGVDAKAILSARLSKSRRLENLIAQLPGEKKNGLFGN
LIALSLGLTPNFKSNFDLAEDAKLQLSKDTYDDDLDNLLAQIGDQYADLFLAAKNLSDAILLSDILRVNTEITKAPLSAS
MIKRYDEHHQDLTLLKALVRQQLPEKYKEIFFDQSKNGYAGYIDGGASQEEFYKFIKPILEKMDGTEELLVKLNREDLLR
KQRTFDNGSIPHQIHLGELHAILRRQEDFYPFLKDNREKIEKILTFRIPYYVGPLARGNSRFAWMTRKSEETITPWNFEE
VVDKGASAQSFIERMTNFDKNLPNEKVLPKHSLLYEYFTVYNELTKVKYVTEGMRKPAFLSGEQKKAIVDLLFKTNRKVT
VKQLKEDYFKKIECFDSVEISGVEDRFNASLGTYHDLLKIIKDKDFLDNEENEDILEDIVLTLTLFEDREMIEERLKTYA
HLFDDKVMKQLKRRRYTGWGRLSRKLINGIRDKQSGKTILDFLKSDGFANRNFMQLIHDDSLTFKEDIQKAQVSGQGDSL
HEHIANLAGSPAIKKGILQTVKVVDELVKVMGRHKPENIVIEMARENQTTQKGQKNSRERMKRIEEGIKELGSQILKEHP
VENTQLQNEKLYLYYLQNGRDMYVDQELDINRLSDYDVDHIVPQSFLKDDSIDNKVLTRSDKNRGKSDNVPSEEVVKKMK
NYWRQLLNAKLITQRKFDNLTKAERGGLSELDKAGFIKRQLVETRQITKHVAQILDSRMNTKYDENDKLIREVKVITLKS
KLVSDFRKDFQFYKVREINNYHHAHDAYLNAVVGTALIKKYPKLESEFVYGDYKVYDVRKMIAKSEQEIGKATAKYFFYS
NIMNFFKTEITLANGEIRKRPLIETNGETGEIVWDKGRDFATVRKVLSMPQVNIVKKTEVQTGGFSKESILPKRNSDKLI
ARKKDWDPKKYGGFDSPTVAYSVLVVAKVEKGKSKKLKSVKELLGITIMERSSFEKNPIDFLEAKGYKEVKKDLIIKLPK
YSLFELENGRKRMLASAGELQKGNELALPSKYVNFLYLASHYEKLKGSPEDNEQKQLFVEQHKHYLDEIIEQISEFSKRV
ILADANLDKVLSAYNKHRDKPIREQAENIIHLFTLTNLGAPAAFKYFDTTIDRKRYTSTKEVLDATLIHQSITGLYETRI
DLSQLGGD
;
;MDKKYSIGLDIGTNSVGWAVITDEYKVPSKKFKVLGNTDRHSIKKNLIGALLFDSGETAEATRLKRTARRRYTRRKNRIC
YLQEIFSNEMAKVDDSFFHRLEESFLVEEDKKHERHPIFGNIVDEVAYHEKYPTIYHLRKKLVDSTDKADLRLIYLALAH
MIKFRGHFLIEGDLNPDNSDVDKLFIQLVQTYNQLFEENPINASGVDAKAILSARLSKSRRLENLIAQLPGEKKNGLFGN
LIALSLGLTPNFKSNFDLAEDAKLQLSKDTYDDDLDNLLAQIGDQYADLFLAAKNLSDAILLSDILRVNTEITKAPLSAS
MIKRYDEHHQDLTLLKALVRQQLPEKYKEIFFDQSKNGYAGYIDGGASQEEFYKFIKPILEKMDGTEELLVKLNREDLLR
KQRTFDNGSIPHQIHLGELHAILRRQEDFYPFLKDNREKIEKILTFRIPYYVGPLARGNSRFAWMTRKSEETITPWNFEE
VVDKGASAQSFIERMTNFDKNLPNEKVLPKHSLLYEYFTVYNELTKVKYVTEGMRKPAFLSGEQKKAIVDLLFKTNRKVT
VKQLKEDYFKKIECFDSVEISGVEDRFNASLGTYHDLLKIIKDKDFLDNEENEDILEDIVLTLTLFEDREMIEERLKTYA
HLFDDKVMKQLKRRRYTGWGRLSRKLINGIRDKQSGKTILDFLKSDGFANRNFMQLIHDDSLTFKEDIQKAQVSGQGDSL
HEHIANLAGSPAIKKGILQTVKVVDELVKVMGRHKPENIVIEMARENQTTQKGQKNSRERMKRIEEGIKELGSQILKEHP
VENTQLQNEKLYLYYLQNGRDMYVDQELDINRLSDYDVDHIVPQSFLKDDSIDNKVLTRSDKNRGKSDNVPSEEVVKKMK
NYWRQLLNAKLITQRKFDNLTKAERGGLSELDKAGFIKRQLVETRQITKHVAQILDSRMNTKYDENDKLIREVKVITLKS
KLVSDFRKDFQFYKVREINNYHHAHDAYLNAVVGTALIKKYPKLESEFVYGDYKVYDVRKMIAKSEQEIGKATAKYFFYS
NIMNFFKTEITLANGEIRKRPLIETNGETGEIVWDKGRDFATVRKVLSMPQVNIVKKTEVQTGGFSKESILPKRNSDKLI
ARKKDWDPKKYGGFDSPTVAYSVLVVAKVEKGKSKKLKSVKELLGITIMERSSFEKNPIDFLEAKGYKEVKKDLIIKLPK
YSLFELENGRKRMLASAGELQKGNELALPSKYVNFLYLASHYEKLKGSPEDNEQKQLFVEQHKHYLDEIIEQISEFSKRV
ILADANLDKVLSAYNKHRDKPIREQAENIIHLFTLTNLGAPAAFKYFDTTIDRKRYTSTKEVLDATLIHQSITGLYETRI
DLSQLGGD
;
A ? 
2 polyribonucleotide      no no 
;CGAUAAAGAUGAGACGCGUUUUAGAGCUAGAAAUAGCAAGUUAAAAUAAGGCUAGUCCGUUAUCAACUUGAAAAAGUGGC
ACCGAGUCGGUGCUUUU
;
;CGAUAAAGAUGAGACGCGUUUUAGAGCUAGAAAUAGCAAGUUAAAAUAAGGCUAGUCCGUUAUCAACUUGAAAAAGUGGC
ACCGAGUCGGUGCUUUU
;
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 
;(DC)(DG)(DC)(DT)(DG)(DG)(DA)(DG)(DT)(DA)(DC)(DA)(DA)(DA)(DC)(DG)(DT)(DC)(DA)(DG)
(DC)(DT)
;
CGCTGGAGTACAAACGTCAGCT D ? 
# 
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    ASP n 
1 3    LYS n 
1 4    LYS n 
1 5    TYR n 
1 6    SER n 
1 7    ILE n 
1 8    GLY n 
1 9    LEU n 
1 10   ASP n 
1 11   ILE n 
1 12   GLY n 
1 13   THR n 
1 14   ASN n 
1 15   SER n 
1 16   VAL n 
1 17   GLY n 
1 18   TRP n 
1 19   ALA n 
1 20   VAL n 
1 21   ILE n 
1 22   THR n 
1 23   ASP n 
1 24   GLU n 
1 25   TYR n 
1 26   LYS n 
1 27   VAL n 
1 28   PRO n 
1 29   SER n 
1 30   LYS n 
1 31   LYS n 
1 32   PHE n 
1 33   LYS n 
1 34   VAL n 
1 35   LEU n 
1 36   GLY n 
1 37   ASN n 
1 38   THR n 
1 39   ASP n 
1 40   ARG n 
1 41   HIS n 
1 42   SER n 
1 43   ILE n 
1 44   LYS n 
1 45   LYS n 
1 46   ASN n 
1 47   LEU n 
1 48   ILE n 
1 49   GLY n 
1 50   ALA n 
1 51   LEU n 
1 52   LEU n 
1 53   PHE n 
1 54   ASP n 
1 55   SER n 
1 56   GLY n 
1 57   GLU n 
1 58   THR n 
1 59   ALA n 
1 60   GLU n 
1 61   ALA n 
1 62   THR n 
1 63   ARG n 
1 64   LEU n 
1 65   LYS n 
1 66   ARG n 
1 67   THR n 
1 68   ALA n 
1 69   ARG n 
1 70   ARG n 
1 71   ARG n 
1 72   TYR n 
1 73   THR n 
1 74   ARG n 
1 75   ARG n 
1 76   LYS n 
1 77   ASN n 
1 78   ARG n 
1 79   ILE n 
1 80   CYS n 
1 81   TYR n 
1 82   LEU n 
1 83   GLN n 
1 84   GLU n 
1 85   ILE n 
1 86   PHE n 
1 87   SER n 
1 88   ASN n 
1 89   GLU n 
1 90   MET n 
1 91   ALA n 
1 92   LYS n 
1 93   VAL n 
1 94   ASP n 
1 95   ASP n 
1 96   SER n 
1 97   PHE n 
1 98   PHE n 
1 99   HIS n 
1 100  ARG n 
1 101  LEU n 
1 102  GLU n 
1 103  GLU n 
1 104  SER n 
1 105  PHE n 
1 106  LEU n 
1 107  VAL n 
1 108  GLU n 
1 109  GLU n 
1 110  ASP n 
1 111  LYS n 
1 112  LYS n 
1 113  HIS n 
1 114  GLU n 
1 115  ARG n 
1 116  HIS n 
1 117  PRO n 
1 118  ILE n 
1 119  PHE n 
1 120  GLY n 
1 121  ASN n 
1 122  ILE n 
1 123  VAL n 
1 124  ASP n 
1 125  GLU n 
1 126  VAL n 
1 127  ALA n 
1 128  TYR n 
1 129  HIS n 
1 130  GLU n 
1 131  LYS n 
1 132  TYR n 
1 133  PRO n 
1 134  THR n 
1 135  ILE n 
1 136  TYR n 
1 137  HIS n 
1 138  LEU n 
1 139  ARG n 
1 140  LYS n 
1 141  LYS n 
1 142  LEU n 
1 143  VAL n 
1 144  ASP n 
1 145  SER n 
1 146  THR n 
1 147  ASP n 
1 148  LYS n 
1 149  ALA n 
1 150  ASP n 
1 151  LEU n 
1 152  ARG n 
1 153  LEU n 
1 154  ILE n 
1 155  TYR n 
1 156  LEU n 
1 157  ALA n 
1 158  LEU n 
1 159  ALA n 
1 160  HIS n 
1 161  MET n 
1 162  ILE n 
1 163  LYS n 
1 164  PHE n 
1 165  ARG n 
1 166  GLY n 
1 167  HIS n 
1 168  PHE n 
1 169  LEU n 
1 170  ILE n 
1 171  GLU n 
1 172  GLY n 
1 173  ASP n 
1 174  LEU n 
1 175  ASN n 
1 176  PRO n 
1 177  ASP n 
1 178  ASN n 
1 179  SER n 
1 180  ASP n 
1 181  VAL n 
1 182  ASP n 
1 183  LYS n 
1 184  LEU n 
1 185  PHE n 
1 186  ILE n 
1 187  GLN n 
1 188  LEU n 
1 189  VAL n 
1 190  GLN n 
1 191  THR n 
1 192  TYR n 
1 193  ASN n 
1 194  GLN n 
1 195  LEU n 
1 196  PHE n 
1 197  GLU n 
1 198  GLU n 
1 199  ASN n 
1 200  PRO n 
1 201  ILE n 
1 202  ASN n 
1 203  ALA n 
1 204  SER n 
1 205  GLY n 
1 206  VAL n 
1 207  ASP n 
1 208  ALA n 
1 209  LYS n 
1 210  ALA n 
1 211  ILE n 
1 212  LEU n 
1 213  SER n 
1 214  ALA n 
1 215  ARG n 
1 216  LEU n 
1 217  SER n 
1 218  LYS n 
1 219  SER n 
1 220  ARG n 
1 221  ARG n 
1 222  LEU n 
1 223  GLU n 
1 224  ASN n 
1 225  LEU n 
1 226  ILE n 
1 227  ALA n 
1 228  GLN n 
1 229  LEU n 
1 230  PRO n 
1 231  GLY n 
1 232  GLU n 
1 233  LYS n 
1 234  LYS n 
1 235  ASN n 
1 236  GLY n 
1 237  LEU n 
1 238  PHE n 
1 239  GLY n 
1 240  ASN n 
1 241  LEU n 
1 242  ILE n 
1 243  ALA n 
1 244  LEU n 
1 245  SER n 
1 246  LEU n 
1 247  GLY n 
1 248  LEU n 
1 249  THR n 
1 250  PRO n 
1 251  ASN n 
1 252  PHE n 
1 253  LYS n 
1 254  SER n 
1 255  ASN n 
1 256  PHE n 
1 257  ASP n 
1 258  LEU n 
1 259  ALA n 
1 260  GLU n 
1 261  ASP n 
1 262  ALA n 
1 263  LYS n 
1 264  LEU n 
1 265  GLN n 
1 266  LEU n 
1 267  SER n 
1 268  LYS n 
1 269  ASP n 
1 270  THR n 
1 271  TYR n 
1 272  ASP n 
1 273  ASP n 
1 274  ASP n 
1 275  LEU n 
1 276  ASP n 
1 277  ASN n 
1 278  LEU n 
1 279  LEU n 
1 280  ALA n 
1 281  GLN n 
1 282  ILE n 
1 283  GLY n 
1 284  ASP n 
1 285  GLN n 
1 286  TYR n 
1 287  ALA n 
1 288  ASP n 
1 289  LEU n 
1 290  PHE n 
1 291  LEU n 
1 292  ALA n 
1 293  ALA n 
1 294  LYS n 
1 295  ASN n 
1 296  LEU n 
1 297  SER n 
1 298  ASP n 
1 299  ALA n 
1 300  ILE n 
1 301  LEU n 
1 302  LEU n 
1 303  SER n 
1 304  ASP n 
1 305  ILE n 
1 306  LEU n 
1 307  ARG n 
1 308  VAL n 
1 309  ASN n 
1 310  THR n 
1 311  GLU n 
1 312  ILE n 
1 313  THR n 
1 314  LYS n 
1 315  ALA n 
1 316  PRO n 
1 317  LEU n 
1 318  SER n 
1 319  ALA n 
1 320  SER n 
1 321  MET n 
1 322  ILE n 
1 323  LYS n 
1 324  ARG n 
1 325  TYR n 
1 326  ASP n 
1 327  GLU n 
1 328  HIS n 
1 329  HIS n 
1 330  GLN n 
1 331  ASP n 
1 332  LEU n 
1 333  THR n 
1 334  LEU n 
1 335  LEU n 
1 336  LYS n 
1 337  ALA n 
1 338  LEU n 
1 339  VAL n 
1 340  ARG n 
1 341  GLN n 
1 342  GLN n 
1 343  LEU n 
1 344  PRO n 
1 345  GLU n 
1 346  LYS n 
1 347  TYR n 
1 348  LYS n 
1 349  GLU n 
1 350  ILE n 
1 351  PHE n 
1 352  PHE n 
1 353  ASP n 
1 354  GLN n 
1 355  SER n 
1 356  LYS n 
1 357  ASN n 
1 358  GLY n 
1 359  TYR n 
1 360  ALA n 
1 361  GLY n 
1 362  TYR n 
1 363  ILE n 
1 364  ASP n 
1 365  GLY n 
1 366  GLY n 
1 367  ALA n 
1 368  SER n 
1 369  GLN n 
1 370  GLU n 
1 371  GLU n 
1 372  PHE n 
1 373  TYR n 
1 374  LYS n 
1 375  PHE n 
1 376  ILE n 
1 377  LYS n 
1 378  PRO n 
1 379  ILE n 
1 380  LEU n 
1 381  GLU n 
1 382  LYS n 
1 383  MET n 
1 384  ASP n 
1 385  GLY n 
1 386  THR n 
1 387  GLU n 
1 388  GLU n 
1 389  LEU n 
1 390  LEU n 
1 391  VAL n 
1 392  LYS n 
1 393  LEU n 
1 394  ASN n 
1 395  ARG n 
1 396  GLU n 
1 397  ASP n 
1 398  LEU n 
1 399  LEU n 
1 400  ARG n 
1 401  LYS n 
1 402  GLN n 
1 403  ARG n 
1 404  THR n 
1 405  PHE n 
1 406  ASP n 
1 407  ASN n 
1 408  GLY n 
1 409  SER n 
1 410  ILE n 
1 411  PRO n 
1 412  HIS n 
1 413  GLN n 
1 414  ILE n 
1 415  HIS n 
1 416  LEU n 
1 417  GLY n 
1 418  GLU n 
1 419  LEU n 
1 420  HIS n 
1 421  ALA n 
1 422  ILE n 
1 423  LEU n 
1 424  ARG n 
1 425  ARG n 
1 426  GLN n 
1 427  GLU n 
1 428  ASP n 
1 429  PHE n 
1 430  TYR n 
1 431  PRO n 
1 432  PHE n 
1 433  LEU n 
1 434  LYS n 
1 435  ASP n 
1 436  ASN n 
1 437  ARG n 
1 438  GLU n 
1 439  LYS n 
1 440  ILE n 
1 441  GLU n 
1 442  LYS n 
1 443  ILE n 
1 444  LEU n 
1 445  THR n 
1 446  PHE n 
1 447  ARG n 
1 448  ILE n 
1 449  PRO n 
1 450  TYR n 
1 451  TYR n 
1 452  VAL n 
1 453  GLY n 
1 454  PRO n 
1 455  LEU n 
1 456  ALA n 
1 457  ARG n 
1 458  GLY n 
1 459  ASN n 
1 460  SER n 
1 461  ARG n 
1 462  PHE n 
1 463  ALA n 
1 464  TRP n 
1 465  MET n 
1 466  THR n 
1 467  ARG n 
1 468  LYS n 
1 469  SER n 
1 470  GLU n 
1 471  GLU n 
1 472  THR n 
1 473  ILE n 
1 474  THR n 
1 475  PRO n 
1 476  TRP n 
1 477  ASN n 
1 478  PHE n 
1 479  GLU n 
1 480  GLU n 
1 481  VAL n 
1 482  VAL n 
1 483  ASP n 
1 484  LYS n 
1 485  GLY n 
1 486  ALA n 
1 487  SER n 
1 488  ALA n 
1 489  GLN n 
1 490  SER n 
1 491  PHE n 
1 492  ILE n 
1 493  GLU n 
1 494  ARG n 
1 495  MET n 
1 496  THR n 
1 497  ASN n 
1 498  PHE n 
1 499  ASP n 
1 500  LYS n 
1 501  ASN n 
1 502  LEU n 
1 503  PRO n 
1 504  ASN n 
1 505  GLU n 
1 506  LYS n 
1 507  VAL n 
1 508  LEU n 
1 509  PRO n 
1 510  LYS n 
1 511  HIS n 
1 512  SER n 
1 513  LEU n 
1 514  LEU n 
1 515  TYR n 
1 516  GLU n 
1 517  TYR n 
1 518  PHE n 
1 519  THR n 
1 520  VAL n 
1 521  TYR n 
1 522  ASN n 
1 523  GLU n 
1 524  LEU n 
1 525  THR n 
1 526  LYS n 
1 527  VAL n 
1 528  LYS n 
1 529  TYR n 
1 530  VAL n 
1 531  THR n 
1 532  GLU n 
1 533  GLY n 
1 534  MET n 
1 535  ARG n 
1 536  LYS n 
1 537  PRO n 
1 538  ALA n 
1 539  PHE n 
1 540  LEU n 
1 541  SER n 
1 542  GLY n 
1 543  GLU n 
1 544  GLN n 
1 545  LYS n 
1 546  LYS n 
1 547  ALA n 
1 548  ILE n 
1 549  VAL n 
1 550  ASP n 
1 551  LEU n 
1 552  LEU n 
1 553  PHE n 
1 554  LYS n 
1 555  THR n 
1 556  ASN n 
1 557  ARG n 
1 558  LYS n 
1 559  VAL n 
1 560  THR n 
1 561  VAL n 
1 562  LYS n 
1 563  GLN n 
1 564  LEU n 
1 565  LYS n 
1 566  GLU n 
1 567  ASP n 
1 568  TYR n 
1 569  PHE n 
1 570  LYS n 
1 571  LYS n 
1 572  ILE n 
1 573  GLU n 
1 574  CYS n 
1 575  PHE n 
1 576  ASP n 
1 577  SER n 
1 578  VAL n 
1 579  GLU n 
1 580  ILE n 
1 581  SER n 
1 582  GLY n 
1 583  VAL n 
1 584  GLU n 
1 585  ASP n 
1 586  ARG n 
1 587  PHE n 
1 588  ASN n 
1 589  ALA n 
1 590  SER n 
1 591  LEU n 
1 592  GLY n 
1 593  THR n 
1 594  TYR n 
1 595  HIS n 
1 596  ASP n 
1 597  LEU n 
1 598  LEU n 
1 599  LYS n 
1 600  ILE n 
1 601  ILE n 
1 602  LYS n 
1 603  ASP n 
1 604  LYS n 
1 605  ASP n 
1 606  PHE n 
1 607  LEU n 
1 608  ASP n 
1 609  ASN n 
1 610  GLU n 
1 611  GLU n 
1 612  ASN n 
1 613  GLU n 
1 614  ASP n 
1 615  ILE n 
1 616  LEU n 
1 617  GLU n 
1 618  ASP n 
1 619  ILE n 
1 620  VAL n 
1 621  LEU n 
1 622  THR n 
1 623  LEU n 
1 624  THR n 
1 625  LEU n 
1 626  PHE n 
1 627  GLU n 
1 628  ASP n 
1 629  ARG n 
1 630  GLU n 
1 631  MET n 
1 632  ILE n 
1 633  GLU n 
1 634  GLU n 
1 635  ARG n 
1 636  LEU n 
1 637  LYS n 
1 638  THR n 
1 639  TYR n 
1 640  ALA n 
1 641  HIS n 
1 642  LEU n 
1 643  PHE n 
1 644  ASP n 
1 645  ASP n 
1 646  LYS n 
1 647  VAL n 
1 648  MET n 
1 649  LYS n 
1 650  GLN n 
1 651  LEU n 
1 652  LYS n 
1 653  ARG n 
1 654  ARG n 
1 655  ARG n 
1 656  TYR n 
1 657  THR n 
1 658  GLY n 
1 659  TRP n 
1 660  GLY n 
1 661  ARG n 
1 662  LEU n 
1 663  SER n 
1 664  ARG n 
1 665  LYS n 
1 666  LEU n 
1 667  ILE n 
1 668  ASN n 
1 669  GLY n 
1 670  ILE n 
1 671  ARG n 
1 672  ASP n 
1 673  LYS n 
1 674  GLN n 
1 675  SER n 
1 676  GLY n 
1 677  LYS n 
1 678  THR n 
1 679  ILE n 
1 680  LEU n 
1 681  ASP n 
1 682  PHE n 
1 683  LEU n 
1 684  LYS n 
1 685  SER n 
1 686  ASP n 
1 687  GLY n 
1 688  PHE n 
1 689  ALA n 
1 690  ASN n 
1 691  ARG n 
1 692  ASN n 
1 693  PHE n 
1 694  MET n 
1 695  GLN n 
1 696  LEU n 
1 697  ILE n 
1 698  HIS n 
1 699  ASP n 
1 700  ASP n 
1 701  SER n 
1 702  LEU n 
1 703  THR n 
1 704  PHE n 
1 705  LYS n 
1 706  GLU n 
1 707  ASP n 
1 708  ILE n 
1 709  GLN n 
1 710  LYS n 
1 711  ALA n 
1 712  GLN n 
1 713  VAL n 
1 714  SER n 
1 715  GLY n 
1 716  GLN n 
1 717  GLY n 
1 718  ASP n 
1 719  SER n 
1 720  LEU n 
1 721  HIS n 
1 722  GLU n 
1 723  HIS n 
1 724  ILE n 
1 725  ALA n 
1 726  ASN n 
1 727  LEU n 
1 728  ALA n 
1 729  GLY n 
1 730  SER n 
1 731  PRO n 
1 732  ALA n 
1 733  ILE n 
1 734  LYS n 
1 735  LYS n 
1 736  GLY n 
1 737  ILE n 
1 738  LEU n 
1 739  GLN n 
1 740  THR n 
1 741  VAL n 
1 742  LYS n 
1 743  VAL n 
1 744  VAL n 
1 745  ASP n 
1 746  GLU n 
1 747  LEU n 
1 748  VAL n 
1 749  LYS n 
1 750  VAL n 
1 751  MET n 
1 752  GLY n 
1 753  ARG n 
1 754  HIS n 
1 755  LYS n 
1 756  PRO n 
1 757  GLU n 
1 758  ASN n 
1 759  ILE n 
1 760  VAL n 
1 761  ILE n 
1 762  GLU n 
1 763  MET n 
1 764  ALA n 
1 765  ARG n 
1 766  GLU n 
1 767  ASN n 
1 768  GLN n 
1 769  THR n 
1 770  THR n 
1 771  GLN n 
1 772  LYS n 
1 773  GLY n 
1 774  GLN n 
1 775  LYS n 
1 776  ASN n 
1 777  SER n 
1 778  ARG n 
1 779  GLU n 
1 780  ARG n 
1 781  MET n 
1 782  LYS n 
1 783  ARG n 
1 784  ILE n 
1 785  GLU n 
1 786  GLU n 
1 787  GLY n 
1 788  ILE n 
1 789  LYS n 
1 790  GLU n 
1 791  LEU n 
1 792  GLY n 
1 793  SER n 
1 794  GLN n 
1 795  ILE n 
1 796  LEU n 
1 797  LYS n 
1 798  GLU n 
1 799  HIS n 
1 800  PRO n 
1 801  VAL n 
1 802  GLU n 
1 803  ASN n 
1 804  THR n 
1 805  GLN n 
1 806  LEU n 
1 807  GLN n 
1 808  ASN n 
1 809  GLU n 
1 810  LYS n 
1 811  LEU n 
1 812  TYR n 
1 813  LEU n 
1 814  TYR n 
1 815  TYR n 
1 816  LEU n 
1 817  GLN n 
1 818  ASN n 
1 819  GLY n 
1 820  ARG n 
1 821  ASP n 
1 822  MET n 
1 823  TYR n 
1 824  VAL n 
1 825  ASP n 
1 826  GLN n 
1 827  GLU n 
1 828  LEU n 
1 829  ASP n 
1 830  ILE n 
1 831  ASN n 
1 832  ARG n 
1 833  LEU n 
1 834  SER n 
1 835  ASP n 
1 836  TYR n 
1 837  ASP n 
1 838  VAL n 
1 839  ASP n 
1 840  HIS n 
1 841  ILE n 
1 842  VAL n 
1 843  PRO n 
1 844  GLN n 
1 845  SER n 
1 846  PHE n 
1 847  LEU n 
1 848  LYS n 
1 849  ASP n 
1 850  ASP n 
1 851  SER n 
1 852  ILE n 
1 853  ASP n 
1 854  ASN n 
1 855  LYS n 
1 856  VAL n 
1 857  LEU n 
1 858  THR n 
1 859  ARG n 
1 860  SER n 
1 861  ASP n 
1 862  LYS n 
1 863  ASN n 
1 864  ARG n 
1 865  GLY n 
1 866  LYS n 
1 867  SER n 
1 868  ASP n 
1 869  ASN n 
1 870  VAL n 
1 871  PRO n 
1 872  SER n 
1 873  GLU n 
1 874  GLU n 
1 875  VAL n 
1 876  VAL n 
1 877  LYS n 
1 878  LYS n 
1 879  MET n 
1 880  LYS n 
1 881  ASN n 
1 882  TYR n 
1 883  TRP n 
1 884  ARG n 
1 885  GLN n 
1 886  LEU n 
1 887  LEU n 
1 888  ASN n 
1 889  ALA n 
1 890  LYS n 
1 891  LEU n 
1 892  ILE n 
1 893  THR n 
1 894  GLN n 
1 895  ARG n 
1 896  LYS n 
1 897  PHE n 
1 898  ASP n 
1 899  ASN n 
1 900  LEU n 
1 901  THR n 
1 902  LYS n 
1 903  ALA n 
1 904  GLU n 
1 905  ARG n 
1 906  GLY n 
1 907  GLY n 
1 908  LEU n 
1 909  SER n 
1 910  GLU n 
1 911  LEU n 
1 912  ASP n 
1 913  LYS n 
1 914  ALA n 
1 915  GLY n 
1 916  PHE n 
1 917  ILE n 
1 918  LYS n 
1 919  ARG n 
1 920  GLN n 
1 921  LEU n 
1 922  VAL n 
1 923  GLU n 
1 924  THR n 
1 925  ARG n 
1 926  GLN n 
1 927  ILE n 
1 928  THR n 
1 929  LYS n 
1 930  HIS n 
1 931  VAL n 
1 932  ALA n 
1 933  GLN n 
1 934  ILE n 
1 935  LEU n 
1 936  ASP n 
1 937  SER n 
1 938  ARG n 
1 939  MET n 
1 940  ASN n 
1 941  THR n 
1 942  LYS n 
1 943  TYR n 
1 944  ASP n 
1 945  GLU n 
1 946  ASN n 
1 947  ASP n 
1 948  LYS n 
1 949  LEU n 
1 950  ILE n 
1 951  ARG n 
1 952  GLU n 
1 953  VAL n 
1 954  LYS n 
1 955  VAL n 
1 956  ILE n 
1 957  THR n 
1 958  LEU n 
1 959  LYS n 
1 960  SER n 
1 961  LYS n 
1 962  LEU n 
1 963  VAL n 
1 964  SER n 
1 965  ASP n 
1 966  PHE n 
1 967  ARG n 
1 968  LYS n 
1 969  ASP n 
1 970  PHE n 
1 971  GLN n 
1 972  PHE n 
1 973  TYR n 
1 974  LYS n 
1 975  VAL n 
1 976  ARG n 
1 977  GLU n 
1 978  ILE n 
1 979  ASN n 
1 980  ASN n 
1 981  TYR n 
1 982  HIS n 
1 983  HIS n 
1 984  ALA n 
1 985  HIS n 
1 986  ASP n 
1 987  ALA n 
1 988  TYR n 
1 989  LEU n 
1 990  ASN n 
1 991  ALA n 
1 992  VAL n 
1 993  VAL n 
1 994  GLY n 
1 995  THR n 
1 996  ALA n 
1 997  LEU n 
1 998  ILE n 
1 999  LYS n 
1 1000 LYS n 
1 1001 TYR n 
1 1002 PRO n 
1 1003 LYS n 
1 1004 LEU n 
1 1005 GLU n 
1 1006 SER n 
1 1007 GLU n 
1 1008 PHE n 
1 1009 VAL n 
1 1010 TYR n 
1 1011 GLY n 
1 1012 ASP n 
1 1013 TYR n 
1 1014 LYS n 
1 1015 VAL n 
1 1016 TYR n 
1 1017 ASP n 
1 1018 VAL n 
1 1019 ARG n 
1 1020 LYS n 
1 1021 MET n 
1 1022 ILE n 
1 1023 ALA n 
1 1024 LYS n 
1 1025 SER n 
1 1026 GLU n 
1 1027 GLN n 
1 1028 GLU n 
1 1029 ILE n 
1 1030 GLY n 
1 1031 LYS n 
1 1032 ALA n 
1 1033 THR n 
1 1034 ALA n 
1 1035 LYS n 
1 1036 TYR n 
1 1037 PHE n 
1 1038 PHE n 
1 1039 TYR n 
1 1040 SER n 
1 1041 ASN n 
1 1042 ILE n 
1 1043 MET n 
1 1044 ASN n 
1 1045 PHE n 
1 1046 PHE n 
1 1047 LYS n 
1 1048 THR n 
1 1049 GLU n 
1 1050 ILE n 
1 1051 THR n 
1 1052 LEU n 
1 1053 ALA n 
1 1054 ASN n 
1 1055 GLY n 
1 1056 GLU n 
1 1057 ILE n 
1 1058 ARG n 
1 1059 LYS n 
1 1060 ARG n 
1 1061 PRO n 
1 1062 LEU n 
1 1063 ILE n 
1 1064 GLU n 
1 1065 THR n 
1 1066 ASN n 
1 1067 GLY n 
1 1068 GLU n 
1 1069 THR n 
1 1070 GLY n 
1 1071 GLU n 
1 1072 ILE n 
1 1073 VAL n 
1 1074 TRP n 
1 1075 ASP n 
1 1076 LYS n 
1 1077 GLY n 
1 1078 ARG n 
1 1079 ASP n 
1 1080 PHE n 
1 1081 ALA n 
1 1082 THR n 
1 1083 VAL n 
1 1084 ARG n 
1 1085 LYS n 
1 1086 VAL n 
1 1087 LEU n 
1 1088 SER n 
1 1089 MET n 
1 1090 PRO n 
1 1091 GLN n 
1 1092 VAL n 
1 1093 ASN n 
1 1094 ILE n 
1 1095 VAL n 
1 1096 LYS n 
1 1097 LYS n 
1 1098 THR n 
1 1099 GLU n 
1 1100 VAL n 
1 1101 GLN n 
1 1102 THR n 
1 1103 GLY n 
1 1104 GLY n 
1 1105 PHE n 
1 1106 SER n 
1 1107 LYS n 
1 1108 GLU n 
1 1109 SER n 
1 1110 ILE n 
1 1111 LEU n 
1 1112 PRO n 
1 1113 LYS n 
1 1114 ARG n 
1 1115 ASN n 
1 1116 SER n 
1 1117 ASP n 
1 1118 LYS n 
1 1119 LEU n 
1 1120 ILE n 
1 1121 ALA n 
1 1122 ARG n 
1 1123 LYS n 
1 1124 LYS n 
1 1125 ASP n 
1 1126 TRP n 
1 1127 ASP n 
1 1128 PRO n 
1 1129 LYS n 
1 1130 LYS n 
1 1131 TYR n 
1 1132 GLY n 
1 1133 GLY n 
1 1134 PHE n 
1 1135 ASP n 
1 1136 SER n 
1 1137 PRO n 
1 1138 THR n 
1 1139 VAL n 
1 1140 ALA n 
1 1141 TYR n 
1 1142 SER n 
1 1143 VAL n 
1 1144 LEU n 
1 1145 VAL n 
1 1146 VAL n 
1 1147 ALA n 
1 1148 LYS n 
1 1149 VAL n 
1 1150 GLU n 
1 1151 LYS n 
1 1152 GLY n 
1 1153 LYS n 
1 1154 SER n 
1 1155 LYS n 
1 1156 LYS n 
1 1157 LEU n 
1 1158 LYS n 
1 1159 SER n 
1 1160 VAL n 
1 1161 LYS n 
1 1162 GLU n 
1 1163 LEU n 
1 1164 LEU n 
1 1165 GLY n 
1 1166 ILE n 
1 1167 THR n 
1 1168 ILE n 
1 1169 MET n 
1 1170 GLU n 
1 1171 ARG n 
1 1172 SER n 
1 1173 SER n 
1 1174 PHE n 
1 1175 GLU n 
1 1176 LYS n 
1 1177 ASN n 
1 1178 PRO n 
1 1179 ILE n 
1 1180 ASP n 
1 1181 PHE n 
1 1182 LEU n 
1 1183 GLU n 
1 1184 ALA n 
1 1185 LYS n 
1 1186 GLY n 
1 1187 TYR n 
1 1188 LYS n 
1 1189 GLU n 
1 1190 VAL n 
1 1191 LYS n 
1 1192 LYS n 
1 1193 ASP n 
1 1194 LEU n 
1 1195 ILE n 
1 1196 ILE n 
1 1197 LYS n 
1 1198 LEU n 
1 1199 PRO n 
1 1200 LYS n 
1 1201 TYR n 
1 1202 SER n 
1 1203 LEU n 
1 1204 PHE n 
1 1205 GLU n 
1 1206 LEU n 
1 1207 GLU n 
1 1208 ASN n 
1 1209 GLY n 
1 1210 ARG n 
1 1211 LYS n 
1 1212 ARG n 
1 1213 MET n 
1 1214 LEU n 
1 1215 ALA n 
1 1216 SER n 
1 1217 ALA n 
1 1218 GLY n 
1 1219 GLU n 
1 1220 LEU n 
1 1221 GLN n 
1 1222 LYS n 
1 1223 GLY n 
1 1224 ASN n 
1 1225 GLU n 
1 1226 LEU n 
1 1227 ALA n 
1 1228 LEU n 
1 1229 PRO n 
1 1230 SER n 
1 1231 LYS n 
1 1232 TYR n 
1 1233 VAL n 
1 1234 ASN n 
1 1235 PHE n 
1 1236 LEU n 
1 1237 TYR n 
1 1238 LEU n 
1 1239 ALA n 
1 1240 SER n 
1 1241 HIS n 
1 1242 TYR n 
1 1243 GLU n 
1 1244 LYS n 
1 1245 LEU n 
1 1246 LYS n 
1 1247 GLY n 
1 1248 SER n 
1 1249 PRO n 
1 1250 GLU n 
1 1251 ASP n 
1 1252 ASN n 
1 1253 GLU n 
1 1254 GLN n 
1 1255 LYS n 
1 1256 GLN n 
1 1257 LEU n 
1 1258 PHE n 
1 1259 VAL n 
1 1260 GLU n 
1 1261 GLN n 
1 1262 HIS n 
1 1263 LYS n 
1 1264 HIS n 
1 1265 TYR n 
1 1266 LEU n 
1 1267 ASP n 
1 1268 GLU n 
1 1269 ILE n 
1 1270 ILE n 
1 1271 GLU n 
1 1272 GLN n 
1 1273 ILE n 
1 1274 SER n 
1 1275 GLU n 
1 1276 PHE n 
1 1277 SER n 
1 1278 LYS n 
1 1279 ARG n 
1 1280 VAL n 
1 1281 ILE n 
1 1282 LEU n 
1 1283 ALA n 
1 1284 ASP n 
1 1285 ALA n 
1 1286 ASN n 
1 1287 LEU n 
1 1288 ASP n 
1 1289 LYS n 
1 1290 VAL n 
1 1291 LEU n 
1 1292 SER n 
1 1293 ALA n 
1 1294 TYR n 
1 1295 ASN n 
1 1296 LYS n 
1 1297 HIS n 
1 1298 ARG n 
1 1299 ASP n 
1 1300 LYS n 
1 1301 PRO n 
1 1302 ILE n 
1 1303 ARG n 
1 1304 GLU n 
1 1305 GLN n 
1 1306 ALA n 
1 1307 GLU n 
1 1308 ASN n 
1 1309 ILE n 
1 1310 ILE n 
1 1311 HIS n 
1 1312 LEU n 
1 1313 PHE n 
1 1314 THR n 
1 1315 LEU n 
1 1316 THR n 
1 1317 ASN n 
1 1318 LEU n 
1 1319 GLY n 
1 1320 ALA n 
1 1321 PRO n 
1 1322 ALA n 
1 1323 ALA n 
1 1324 PHE n 
1 1325 LYS n 
1 1326 TYR n 
1 1327 PHE n 
1 1328 ASP n 
1 1329 THR n 
1 1330 THR n 
1 1331 ILE n 
1 1332 ASP n 
1 1333 ARG n 
1 1334 LYS n 
1 1335 ARG n 
1 1336 TYR n 
1 1337 THR n 
1 1338 SER n 
1 1339 THR n 
1 1340 LYS n 
1 1341 GLU n 
1 1342 VAL n 
1 1343 LEU n 
1 1344 ASP n 
1 1345 ALA n 
1 1346 THR n 
1 1347 LEU n 
1 1348 ILE n 
1 1349 HIS n 
1 1350 GLN n 
1 1351 SER n 
1 1352 ILE n 
1 1353 THR n 
1 1354 GLY n 
1 1355 LEU n 
1 1356 TYR n 
1 1357 GLU n 
1 1358 THR n 
1 1359 ARG n 
1 1360 ILE n 
1 1361 ASP n 
1 1362 LEU n 
1 1363 SER n 
1 1364 GLN n 
1 1365 LEU n 
1 1366 GLY n 
1 1367 GLY n 
1 1368 ASP n 
2 1    C   n 
2 2    G   n 
2 3    A   n 
2 4    U   n 
2 5    A   n 
2 6    A   n 
2 7    A   n 
2 8    G   n 
2 9    A   n 
2 10   U   n 
2 11   G   n 
2 12   A   n 
2 13   G   n 
2 14   A   n 
2 15   C   n 
2 16   G   n 
2 17   C   n 
2 18   G   n 
2 19   U   n 
2 20   U   n 
2 21   U   n 
2 22   U   n 
2 23   A   n 
2 24   G   n 
2 25   A   n 
2 26   G   n 
2 27   C   n 
2 28   U   n 
2 29   A   n 
2 30   G   n 
2 31   A   n 
2 32   A   n 
2 33   A   n 
2 34   U   n 
2 35   A   n 
2 36   G   n 
2 37   C   n 
2 38   A   n 
2 39   A   n 
2 40   G   n 
2 41   U   n 
2 42   U   n 
2 43   A   n 
2 44   A   n 
2 45   A   n 
2 46   A   n 
2 47   U   n 
2 48   A   n 
2 49   A   n 
2 50   G   n 
2 51   G   n 
2 52   C   n 
2 53   U   n 
2 54   A   n 
2 55   G   n 
2 56   U   n 
2 57   C   n 
2 58   C   n 
2 59   G   n 
2 60   U   n 
2 61   U   n 
2 62   A   n 
2 63   U   n 
2 64   C   n 
2 65   A   n 
2 66   A   n 
2 67   C   n 
2 68   U   n 
2 69   U   n 
2 70   G   n 
2 71   A   n 
2 72   A   n 
2 73   A   n 
2 74   A   n 
2 75   A   n 
2 76   G   n 
2 77   U   n 
2 78   G   n 
2 79   G   n 
2 80   C   n 
2 81   A   n 
2 82   C   n 
2 83   C   n 
2 84   G   n 
2 85   A   n 
2 86   G   n 
2 87   U   n 
2 88   C   n 
2 89   G   n 
2 90   G   n 
2 91   U   n 
2 92   G   n 
2 93   C   n 
2 94   U   n 
2 95   U   n 
2 96   U   n 
2 97   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    DC  n 
4 2    DG  n 
4 3    DC  n 
4 4    DT  n 
4 5    DG  n 
4 6    DG  n 
4 7    DA  n 
4 8    DG  n 
4 9    DT  n 
4 10   DA  n 
4 11   DC  n 
4 12   DA  n 
4 13   DA  n 
4 14   DA  n 
4 15   DC  n 
4 16   DG  n 
4 17   DT  n 
4 18   DC  n 
4 19   DA  n 
4 20   DG  n 
4 21   DC  n 
4 22   DT  n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1368 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'cas9, csn1, SPy_1046' 
_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      'Streptococcus pyogenes' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1314 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
2 1 sample 1 97 'synthetic construct' ? 32630 ? 
3 1 sample 1 22 'synthetic construct' ? 32630 ? 
4 1 sample 1 22 'synthetic construct' ? 32630 ? 
# 
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    1    MET MET A . n 
A 1 2    ASP 2    2    2    ASP ASP A . n 
A 1 3    LYS 3    3    3    LYS LYS A . n 
A 1 4    LYS 4    4    4    LYS LYS A . n 
A 1 5    TYR 5    5    5    TYR TYR A . n 
A 1 6    SER 6    6    6    SER SER A . n 
A 1 7    ILE 7    7    7    ILE ILE A . n 
A 1 8    GLY 8    8    8    GLY GLY A . n 
A 1 9    LEU 9    9    9    LEU LEU A . n 
A 1 10   ASP 10   10   10   ASP ASP A . n 
A 1 11   ILE 11   11   11   ILE ILE A . n 
A 1 12   GLY 12   12   12   GLY GLY A . n 
A 1 13   THR 13   13   13   THR THR A . n 
A 1 14   ASN 14   14   14   ASN ASN A . n 
A 1 15   SER 15   15   15   SER SER A . n 
A 1 16   VAL 16   16   16   VAL VAL A . n 
A 1 17   GLY 17   17   17   GLY GLY A . n 
A 1 18   TRP 18   18   18   TRP TRP A . n 
A 1 19   ALA 19   19   19   ALA ALA A . n 
A 1 20   VAL 20   20   20   VAL VAL A . n 
A 1 21   ILE 21   21   21   ILE ILE A . n 
A 1 22   THR 22   22   22   THR THR A . n 
A 1 23   ASP 23   23   23   ASP ASP A . n 
A 1 24   GLU 24   24   24   GLU GLU A . n 
A 1 25   TYR 25   25   25   TYR TYR A . n 
A 1 26   LYS 26   26   26   LYS LYS A . n 
A 1 27   VAL 27   27   27   VAL VAL A . n 
A 1 28   PRO 28   28   28   PRO PRO A . n 
A 1 29   SER 29   29   29   SER SER A . n 
A 1 30   LYS 30   30   30   LYS LYS A . n 
A 1 31   LYS 31   31   31   LYS LYS A . n 
A 1 32   PHE 32   32   32   PHE PHE A . n 
A 1 33   LYS 33   33   33   LYS LYS A . n 
A 1 34   VAL 34   34   34   VAL VAL A . n 
A 1 35   LEU 35   35   35   LEU LEU A . n 
A 1 36   GLY 36   36   36   GLY GLY A . n 
A 1 37   ASN 37   37   37   ASN ASN A . n 
A 1 38   THR 38   38   38   THR THR A . n 
A 1 39   ASP 39   39   39   ASP ASP A . n 
A 1 40   ARG 40   40   40   ARG ARG A . n 
A 1 41   HIS 41   41   41   HIS HIS A . n 
A 1 42   SER 42   42   42   SER SER A . n 
A 1 43   ILE 43   43   43   ILE ILE A . n 
A 1 44   LYS 44   44   44   LYS LYS A . n 
A 1 45   LYS 45   45   45   LYS LYS A . n 
A 1 46   ASN 46   46   46   ASN ASN A . n 
A 1 47   LEU 47   47   47   LEU LEU A . n 
A 1 48   ILE 48   48   48   ILE ILE A . n 
A 1 49   GLY 49   49   49   GLY GLY A . n 
A 1 50   ALA 50   50   50   ALA ALA A . n 
A 1 51   LEU 51   51   51   LEU LEU A . n 
A 1 52   LEU 52   52   52   LEU LEU A . n 
A 1 53   PHE 53   53   53   PHE PHE A . n 
A 1 54   ASP 54   54   54   ASP ASP A . n 
A 1 55   SER 55   55   55   SER SER A . n 
A 1 56   GLY 56   56   56   GLY GLY A . n 
A 1 57   GLU 57   57   57   GLU GLU A . n 
A 1 58   THR 58   58   58   THR THR A . n 
A 1 59   ALA 59   59   59   ALA ALA A . n 
A 1 60   GLU 60   60   60   GLU GLU A . n 
A 1 61   ALA 61   61   61   ALA ALA A . n 
A 1 62   THR 62   62   62   THR THR 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   LYS 65   65   65   LYS LYS A . n 
A 1 66   ARG 66   66   66   ARG ARG A . n 
A 1 67   THR 67   67   67   THR THR A . n 
A 1 68   ALA 68   68   68   ALA ALA A . n 
A 1 69   ARG 69   69   69   ARG ARG A . n 
A 1 70   ARG 70   70   70   ARG ARG A . n 
A 1 71   ARG 71   71   71   ARG ARG A . n 
A 1 72   TYR 72   72   72   TYR TYR A . n 
A 1 73   THR 73   73   73   THR THR A . n 
A 1 74   ARG 74   74   74   ARG ARG A . n 
A 1 75   ARG 75   75   75   ARG ARG A . n 
A 1 76   LYS 76   76   76   LYS LYS A . n 
A 1 77   ASN 77   77   77   ASN ASN A . n 
A 1 78   ARG 78   78   78   ARG ARG A . n 
A 1 79   ILE 79   79   79   ILE ILE A . n 
A 1 80   CYS 80   80   80   CYS CYS A . n 
A 1 81   TYR 81   81   81   TYR TYR A . n 
A 1 82   LEU 82   82   82   LEU LEU A . n 
A 1 83   GLN 83   83   83   GLN GLN A . n 
A 1 84   GLU 84   84   84   GLU GLU A . n 
A 1 85   ILE 85   85   85   ILE ILE A . n 
A 1 86   PHE 86   86   86   PHE PHE A . n 
A 1 87   SER 87   87   87   SER SER A . n 
A 1 88   ASN 88   88   88   ASN ASN A . n 
A 1 89   GLU 89   89   89   GLU GLU A . n 
A 1 90   MET 90   90   90   MET MET A . n 
A 1 91   ALA 91   91   91   ALA ALA A . n 
A 1 92   LYS 92   92   92   LYS LYS A . n 
A 1 93   VAL 93   93   93   VAL VAL A . n 
A 1 94   ASP 94   94   94   ASP ASP A . n 
A 1 95   ASP 95   95   95   ASP ASP A . n 
A 1 96   SER 96   96   96   SER SER A . n 
A 1 97   PHE 97   97   97   PHE PHE A . n 
A 1 98   PHE 98   98   98   PHE PHE A . n 
A 1 99   HIS 99   99   99   HIS HIS A . n 
A 1 100  ARG 100  100  100  ARG ARG A . n 
A 1 101  LEU 101  101  101  LEU LEU 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  SER 104  104  104  SER SER A . n 
A 1 105  PHE 105  105  105  PHE PHE A . n 
A 1 106  LEU 106  106  106  LEU LEU A . n 
A 1 107  VAL 107  107  107  VAL VAL A . n 
A 1 108  GLU 108  108  108  GLU GLU A . n 
A 1 109  GLU 109  109  109  GLU GLU A . n 
A 1 110  ASP 110  110  110  ASP ASP A . n 
A 1 111  LYS 111  111  111  LYS LYS A . n 
A 1 112  LYS 112  112  112  LYS LYS A . n 
A 1 113  HIS 113  113  113  HIS HIS A . n 
A 1 114  GLU 114  114  114  GLU GLU A . n 
A 1 115  ARG 115  115  115  ARG ARG A . n 
A 1 116  HIS 116  116  116  HIS HIS A . n 
A 1 117  PRO 117  117  117  PRO PRO A . n 
A 1 118  ILE 118  118  118  ILE ILE A . n 
A 1 119  PHE 119  119  119  PHE PHE A . n 
A 1 120  GLY 120  120  120  GLY GLY A . n 
A 1 121  ASN 121  121  121  ASN ASN A . n 
A 1 122  ILE 122  122  122  ILE ILE A . n 
A 1 123  VAL 123  123  123  VAL VAL A . n 
A 1 124  ASP 124  124  124  ASP ASP A . n 
A 1 125  GLU 125  125  125  GLU GLU A . n 
A 1 126  VAL 126  126  126  VAL VAL A . n 
A 1 127  ALA 127  127  127  ALA ALA A . n 
A 1 128  TYR 128  128  128  TYR TYR A . n 
A 1 129  HIS 129  129  129  HIS HIS A . n 
A 1 130  GLU 130  130  130  GLU GLU A . n 
A 1 131  LYS 131  131  131  LYS LYS A . n 
A 1 132  TYR 132  132  132  TYR TYR A . n 
A 1 133  PRO 133  133  133  PRO PRO A . n 
A 1 134  THR 134  134  134  THR THR A . n 
A 1 135  ILE 135  135  135  ILE ILE A . n 
A 1 136  TYR 136  136  136  TYR TYR A . n 
A 1 137  HIS 137  137  137  HIS HIS A . n 
A 1 138  LEU 138  138  138  LEU LEU A . n 
A 1 139  ARG 139  139  139  ARG ARG A . n 
A 1 140  LYS 140  140  140  LYS LYS A . n 
A 1 141  LYS 141  141  141  LYS LYS A . n 
A 1 142  LEU 142  142  142  LEU LEU A . n 
A 1 143  VAL 143  143  143  VAL VAL A . n 
A 1 144  ASP 144  144  144  ASP ASP A . n 
A 1 145  SER 145  145  145  SER SER A . n 
A 1 146  THR 146  146  146  THR THR A . n 
A 1 147  ASP 147  147  147  ASP ASP A . n 
A 1 148  LYS 148  148  148  LYS LYS A . n 
A 1 149  ALA 149  149  149  ALA ALA A . n 
A 1 150  ASP 150  150  150  ASP ASP A . n 
A 1 151  LEU 151  151  151  LEU LEU A . n 
A 1 152  ARG 152  152  152  ARG ARG A . n 
A 1 153  LEU 153  153  153  LEU LEU A . n 
A 1 154  ILE 154  154  154  ILE ILE A . n 
A 1 155  TYR 155  155  155  TYR TYR A . n 
A 1 156  LEU 156  156  156  LEU LEU A . n 
A 1 157  ALA 157  157  157  ALA ALA A . n 
A 1 158  LEU 158  158  158  LEU LEU A . n 
A 1 159  ALA 159  159  159  ALA ALA A . n 
A 1 160  HIS 160  160  160  HIS HIS A . n 
A 1 161  MET 161  161  161  MET MET A . n 
A 1 162  ILE 162  162  162  ILE ILE A . n 
A 1 163  LYS 163  163  163  LYS LYS A . n 
A 1 164  PHE 164  164  164  PHE PHE A . n 
A 1 165  ARG 165  165  165  ARG ARG A . n 
A 1 166  GLY 166  166  166  GLY GLY A . n 
A 1 167  HIS 167  167  167  HIS HIS A . n 
A 1 168  PHE 168  168  168  PHE PHE A . n 
A 1 169  LEU 169  169  169  LEU LEU A . n 
A 1 170  ILE 170  170  170  ILE ILE A . n 
A 1 171  GLU 171  171  171  GLU GLU A . n 
A 1 172  GLY 172  172  172  GLY GLY A . n 
A 1 173  ASP 173  173  173  ASP ASP A . n 
A 1 174  LEU 174  174  174  LEU LEU A . n 
A 1 175  ASN 175  175  175  ASN ASN A . n 
A 1 176  PRO 176  176  176  PRO PRO A . n 
A 1 177  ASP 177  177  177  ASP ASP A . n 
A 1 178  ASN 178  178  178  ASN ASN A . n 
A 1 179  SER 179  179  179  SER SER A . n 
A 1 180  ASP 180  180  180  ASP ASP A . n 
A 1 181  VAL 181  181  181  VAL VAL A . n 
A 1 182  ASP 182  182  182  ASP ASP A . n 
A 1 183  LYS 183  183  183  LYS LYS A . n 
A 1 184  LEU 184  184  184  LEU LEU A . n 
A 1 185  PHE 185  185  185  PHE PHE A . n 
A 1 186  ILE 186  186  186  ILE ILE A . n 
A 1 187  GLN 187  187  187  GLN GLN A . n 
A 1 188  LEU 188  188  188  LEU LEU A . n 
A 1 189  VAL 189  189  189  VAL VAL A . n 
A 1 190  GLN 190  190  190  GLN GLN A . n 
A 1 191  THR 191  191  191  THR THR A . n 
A 1 192  TYR 192  192  192  TYR TYR A . n 
A 1 193  ASN 193  193  193  ASN ASN A . n 
A 1 194  GLN 194  194  194  GLN GLN A . n 
A 1 195  LEU 195  195  195  LEU LEU A . n 
A 1 196  PHE 196  196  196  PHE PHE A . n 
A 1 197  GLU 197  197  197  GLU GLU A . n 
A 1 198  GLU 198  198  198  GLU GLU A . n 
A 1 199  ASN 199  199  199  ASN ASN A . n 
A 1 200  PRO 200  200  200  PRO PRO A . n 
A 1 201  ILE 201  201  201  ILE ILE A . n 
A 1 202  ASN 202  202  202  ASN ASN A . n 
A 1 203  ALA 203  203  203  ALA ALA A . n 
A 1 204  SER 204  204  204  SER SER A . n 
A 1 205  GLY 205  205  205  GLY GLY A . n 
A 1 206  VAL 206  206  206  VAL VAL A . n 
A 1 207  ASP 207  207  207  ASP ASP A . n 
A 1 208  ALA 208  208  208  ALA ALA A . n 
A 1 209  LYS 209  209  209  LYS LYS A . n 
A 1 210  ALA 210  210  210  ALA ALA A . n 
A 1 211  ILE 211  211  211  ILE ILE A . n 
A 1 212  LEU 212  212  212  LEU LEU A . n 
A 1 213  SER 213  213  213  SER SER A . n 
A 1 214  ALA 214  214  214  ALA ALA A . n 
A 1 215  ARG 215  215  215  ARG ARG A . n 
A 1 216  LEU 216  216  216  LEU LEU A . n 
A 1 217  SER 217  217  217  SER SER A . n 
A 1 218  LYS 218  218  218  LYS LYS A . n 
A 1 219  SER 219  219  219  SER SER A . n 
A 1 220  ARG 220  220  220  ARG ARG A . n 
A 1 221  ARG 221  221  221  ARG ARG A . n 
A 1 222  LEU 222  222  222  LEU LEU A . n 
A 1 223  GLU 223  223  223  GLU GLU A . n 
A 1 224  ASN 224  224  224  ASN ASN A . n 
A 1 225  LEU 225  225  225  LEU LEU A . n 
A 1 226  ILE 226  226  226  ILE ILE A . n 
A 1 227  ALA 227  227  227  ALA ALA A . n 
A 1 228  GLN 228  228  228  GLN GLN A . n 
A 1 229  LEU 229  229  229  LEU LEU A . n 
A 1 230  PRO 230  230  230  PRO PRO A . n 
A 1 231  GLY 231  231  231  GLY GLY A . n 
A 1 232  GLU 232  232  232  GLU GLU A . n 
A 1 233  LYS 233  233  233  LYS LYS A . n 
A 1 234  LYS 234  234  234  LYS LYS A . n 
A 1 235  ASN 235  235  235  ASN ASN A . n 
A 1 236  GLY 236  236  236  GLY GLY A . n 
A 1 237  LEU 237  237  237  LEU LEU A . n 
A 1 238  PHE 238  238  238  PHE PHE A . n 
A 1 239  GLY 239  239  239  GLY GLY A . n 
A 1 240  ASN 240  240  240  ASN ASN A . n 
A 1 241  LEU 241  241  241  LEU LEU A . n 
A 1 242  ILE 242  242  242  ILE ILE A . n 
A 1 243  ALA 243  243  243  ALA ALA A . n 
A 1 244  LEU 244  244  244  LEU LEU A . n 
A 1 245  SER 245  245  245  SER SER A . n 
A 1 246  LEU 246  246  246  LEU LEU A . n 
A 1 247  GLY 247  247  247  GLY GLY A . n 
A 1 248  LEU 248  248  248  LEU LEU A . n 
A 1 249  THR 249  249  249  THR THR A . n 
A 1 250  PRO 250  250  250  PRO PRO A . n 
A 1 251  ASN 251  251  251  ASN ASN A . n 
A 1 252  PHE 252  252  252  PHE PHE A . n 
A 1 253  LYS 253  253  253  LYS LYS A . n 
A 1 254  SER 254  254  254  SER SER A . n 
A 1 255  ASN 255  255  255  ASN ASN A . n 
A 1 256  PHE 256  256  256  PHE PHE A . n 
A 1 257  ASP 257  257  257  ASP ASP A . n 
A 1 258  LEU 258  258  258  LEU LEU A . n 
A 1 259  ALA 259  259  259  ALA ALA A . n 
A 1 260  GLU 260  260  260  GLU GLU A . n 
A 1 261  ASP 261  261  261  ASP ASP A . n 
A 1 262  ALA 262  262  262  ALA ALA A . n 
A 1 263  LYS 263  263  263  LYS LYS A . n 
A 1 264  LEU 264  264  264  LEU LEU A . n 
A 1 265  GLN 265  265  265  GLN GLN A . n 
A 1 266  LEU 266  266  266  LEU LEU A . n 
A 1 267  SER 267  267  267  SER SER A . n 
A 1 268  LYS 268  268  268  LYS LYS A . n 
A 1 269  ASP 269  269  269  ASP ASP A . n 
A 1 270  THR 270  270  270  THR THR A . n 
A 1 271  TYR 271  271  271  TYR TYR A . n 
A 1 272  ASP 272  272  272  ASP ASP A . n 
A 1 273  ASP 273  273  273  ASP ASP A . n 
A 1 274  ASP 274  274  274  ASP ASP A . n 
A 1 275  LEU 275  275  275  LEU LEU A . n 
A 1 276  ASP 276  276  276  ASP ASP A . n 
A 1 277  ASN 277  277  277  ASN ASN A . n 
A 1 278  LEU 278  278  278  LEU LEU A . n 
A 1 279  LEU 279  279  279  LEU LEU A . n 
A 1 280  ALA 280  280  280  ALA ALA A . n 
A 1 281  GLN 281  281  281  GLN GLN A . n 
A 1 282  ILE 282  282  282  ILE ILE A . n 
A 1 283  GLY 283  283  283  GLY GLY A . n 
A 1 284  ASP 284  284  284  ASP ASP A . n 
A 1 285  GLN 285  285  285  GLN GLN A . n 
A 1 286  TYR 286  286  286  TYR TYR A . n 
A 1 287  ALA 287  287  287  ALA ALA A . n 
A 1 288  ASP 288  288  288  ASP ASP A . n 
A 1 289  LEU 289  289  289  LEU LEU A . n 
A 1 290  PHE 290  290  290  PHE PHE A . n 
A 1 291  LEU 291  291  291  LEU LEU A . n 
A 1 292  ALA 292  292  292  ALA ALA A . n 
A 1 293  ALA 293  293  293  ALA ALA A . n 
A 1 294  LYS 294  294  294  LYS LYS A . n 
A 1 295  ASN 295  295  295  ASN ASN A . n 
A 1 296  LEU 296  296  296  LEU LEU A . n 
A 1 297  SER 297  297  297  SER SER A . n 
A 1 298  ASP 298  298  298  ASP ASP A . n 
A 1 299  ALA 299  299  299  ALA ALA A . n 
A 1 300  ILE 300  300  300  ILE ILE A . n 
A 1 301  LEU 301  301  301  LEU LEU A . n 
A 1 302  LEU 302  302  302  LEU LEU A . n 
A 1 303  SER 303  303  303  SER SER A . n 
A 1 304  ASP 304  304  304  ASP ASP A . n 
A 1 305  ILE 305  305  305  ILE ILE A . n 
A 1 306  LEU 306  306  306  LEU LEU A . n 
A 1 307  ARG 307  307  307  ARG ARG A . n 
A 1 308  VAL 308  308  308  VAL VAL A . n 
A 1 309  ASN 309  309  309  ASN ASN A . n 
A 1 310  THR 310  310  310  THR THR A . n 
A 1 311  GLU 311  311  311  GLU GLU A . n 
A 1 312  ILE 312  312  312  ILE ILE A . n 
A 1 313  THR 313  313  313  THR THR A . n 
A 1 314  LYS 314  314  314  LYS LYS A . n 
A 1 315  ALA 315  315  315  ALA ALA A . n 
A 1 316  PRO 316  316  316  PRO PRO A . n 
A 1 317  LEU 317  317  317  LEU LEU A . n 
A 1 318  SER 318  318  318  SER SER A . n 
A 1 319  ALA 319  319  319  ALA ALA A . n 
A 1 320  SER 320  320  320  SER SER A . n 
A 1 321  MET 321  321  321  MET MET A . n 
A 1 322  ILE 322  322  322  ILE ILE A . n 
A 1 323  LYS 323  323  323  LYS LYS A . n 
A 1 324  ARG 324  324  324  ARG ARG A . n 
A 1 325  TYR 325  325  325  TYR TYR A . n 
A 1 326  ASP 326  326  326  ASP ASP A . n 
A 1 327  GLU 327  327  327  GLU GLU A . n 
A 1 328  HIS 328  328  328  HIS HIS A . n 
A 1 329  HIS 329  329  329  HIS HIS A . n 
A 1 330  GLN 330  330  330  GLN GLN A . n 
A 1 331  ASP 331  331  331  ASP ASP A . n 
A 1 332  LEU 332  332  332  LEU LEU A . n 
A 1 333  THR 333  333  333  THR THR A . n 
A 1 334  LEU 334  334  334  LEU LEU A . n 
A 1 335  LEU 335  335  335  LEU LEU A . n 
A 1 336  LYS 336  336  336  LYS LYS A . n 
A 1 337  ALA 337  337  337  ALA ALA A . n 
A 1 338  LEU 338  338  338  LEU LEU A . n 
A 1 339  VAL 339  339  339  VAL VAL A . n 
A 1 340  ARG 340  340  340  ARG ARG A . n 
A 1 341  GLN 341  341  341  GLN GLN A . n 
A 1 342  GLN 342  342  342  GLN GLN A . n 
A 1 343  LEU 343  343  343  LEU LEU A . n 
A 1 344  PRO 344  344  344  PRO PRO A . n 
A 1 345  GLU 345  345  345  GLU GLU A . n 
A 1 346  LYS 346  346  346  LYS LYS A . n 
A 1 347  TYR 347  347  347  TYR TYR A . n 
A 1 348  LYS 348  348  348  LYS LYS A . n 
A 1 349  GLU 349  349  349  GLU GLU A . n 
A 1 350  ILE 350  350  350  ILE ILE A . n 
A 1 351  PHE 351  351  351  PHE PHE A . n 
A 1 352  PHE 352  352  352  PHE PHE A . n 
A 1 353  ASP 353  353  353  ASP ASP A . n 
A 1 354  GLN 354  354  354  GLN GLN A . n 
A 1 355  SER 355  355  355  SER SER A . n 
A 1 356  LYS 356  356  356  LYS LYS A . n 
A 1 357  ASN 357  357  357  ASN ASN A . n 
A 1 358  GLY 358  358  358  GLY GLY A . n 
A 1 359  TYR 359  359  359  TYR TYR A . n 
A 1 360  ALA 360  360  360  ALA ALA A . n 
A 1 361  GLY 361  361  361  GLY GLY A . n 
A 1 362  TYR 362  362  362  TYR TYR A . n 
A 1 363  ILE 363  363  363  ILE ILE A . n 
A 1 364  ASP 364  364  364  ASP ASP A . n 
A 1 365  GLY 365  365  365  GLY GLY A . n 
A 1 366  GLY 366  366  366  GLY GLY A . n 
A 1 367  ALA 367  367  367  ALA ALA A . n 
A 1 368  SER 368  368  368  SER SER A . n 
A 1 369  GLN 369  369  369  GLN GLN A . n 
A 1 370  GLU 370  370  370  GLU GLU A . n 
A 1 371  GLU 371  371  371  GLU GLU A . n 
A 1 372  PHE 372  372  372  PHE PHE A . n 
A 1 373  TYR 373  373  373  TYR TYR A . n 
A 1 374  LYS 374  374  374  LYS LYS A . n 
A 1 375  PHE 375  375  375  PHE PHE A . n 
A 1 376  ILE 376  376  376  ILE ILE A . n 
A 1 377  LYS 377  377  377  LYS LYS A . n 
A 1 378  PRO 378  378  378  PRO PRO A . n 
A 1 379  ILE 379  379  379  ILE ILE A . n 
A 1 380  LEU 380  380  380  LEU LEU A . n 
A 1 381  GLU 381  381  381  GLU GLU A . n 
A 1 382  LYS 382  382  382  LYS LYS A . n 
A 1 383  MET 383  383  383  MET MET A . n 
A 1 384  ASP 384  384  384  ASP ASP A . n 
A 1 385  GLY 385  385  385  GLY GLY A . n 
A 1 386  THR 386  386  386  THR THR A . n 
A 1 387  GLU 387  387  387  GLU GLU A . n 
A 1 388  GLU 388  388  388  GLU GLU A . n 
A 1 389  LEU 389  389  389  LEU LEU A . n 
A 1 390  LEU 390  390  390  LEU LEU A . n 
A 1 391  VAL 391  391  391  VAL VAL A . n 
A 1 392  LYS 392  392  392  LYS LYS A . n 
A 1 393  LEU 393  393  393  LEU LEU A . n 
A 1 394  ASN 394  394  394  ASN ASN A . n 
A 1 395  ARG 395  395  395  ARG ARG A . n 
A 1 396  GLU 396  396  396  GLU GLU A . n 
A 1 397  ASP 397  397  397  ASP ASP A . n 
A 1 398  LEU 398  398  398  LEU LEU A . n 
A 1 399  LEU 399  399  399  LEU LEU A . n 
A 1 400  ARG 400  400  400  ARG ARG A . n 
A 1 401  LYS 401  401  401  LYS LYS A . n 
A 1 402  GLN 402  402  402  GLN GLN A . n 
A 1 403  ARG 403  403  403  ARG ARG A . n 
A 1 404  THR 404  404  404  THR THR A . n 
A 1 405  PHE 405  405  405  PHE PHE A . n 
A 1 406  ASP 406  406  406  ASP ASP A . n 
A 1 407  ASN 407  407  407  ASN ASN A . n 
A 1 408  GLY 408  408  408  GLY GLY A . n 
A 1 409  SER 409  409  409  SER SER A . n 
A 1 410  ILE 410  410  410  ILE ILE A . n 
A 1 411  PRO 411  411  411  PRO PRO A . n 
A 1 412  HIS 412  412  412  HIS HIS A . n 
A 1 413  GLN 413  413  413  GLN GLN A . n 
A 1 414  ILE 414  414  414  ILE ILE A . n 
A 1 415  HIS 415  415  415  HIS HIS A . n 
A 1 416  LEU 416  416  416  LEU LEU A . n 
A 1 417  GLY 417  417  417  GLY GLY A . n 
A 1 418  GLU 418  418  418  GLU GLU A . n 
A 1 419  LEU 419  419  419  LEU LEU A . n 
A 1 420  HIS 420  420  420  HIS HIS A . n 
A 1 421  ALA 421  421  421  ALA ALA A . n 
A 1 422  ILE 422  422  422  ILE ILE A . n 
A 1 423  LEU 423  423  423  LEU LEU A . n 
A 1 424  ARG 424  424  424  ARG ARG A . n 
A 1 425  ARG 425  425  425  ARG ARG A . n 
A 1 426  GLN 426  426  426  GLN GLN A . n 
A 1 427  GLU 427  427  427  GLU GLU A . n 
A 1 428  ASP 428  428  428  ASP ASP A . n 
A 1 429  PHE 429  429  429  PHE PHE A . n 
A 1 430  TYR 430  430  430  TYR TYR A . n 
A 1 431  PRO 431  431  431  PRO PRO A . n 
A 1 432  PHE 432  432  432  PHE PHE A . n 
A 1 433  LEU 433  433  433  LEU LEU A . n 
A 1 434  LYS 434  434  434  LYS LYS A . n 
A 1 435  ASP 435  435  435  ASP ASP A . n 
A 1 436  ASN 436  436  436  ASN ASN A . n 
A 1 437  ARG 437  437  437  ARG ARG A . n 
A 1 438  GLU 438  438  438  GLU GLU A . n 
A 1 439  LYS 439  439  439  LYS LYS A . n 
A 1 440  ILE 440  440  440  ILE ILE A . n 
A 1 441  GLU 441  441  441  GLU GLU A . n 
A 1 442  LYS 442  442  442  LYS LYS A . n 
A 1 443  ILE 443  443  443  ILE ILE A . n 
A 1 444  LEU 444  444  444  LEU LEU A . n 
A 1 445  THR 445  445  445  THR THR A . n 
A 1 446  PHE 446  446  446  PHE PHE A . n 
A 1 447  ARG 447  447  447  ARG ARG A . n 
A 1 448  ILE 448  448  448  ILE ILE A . n 
A 1 449  PRO 449  449  449  PRO PRO A . n 
A 1 450  TYR 450  450  450  TYR TYR A . n 
A 1 451  TYR 451  451  451  TYR TYR A . n 
A 1 452  VAL 452  452  452  VAL VAL A . n 
A 1 453  GLY 453  453  453  GLY GLY A . n 
A 1 454  PRO 454  454  454  PRO PRO A . n 
A 1 455  LEU 455  455  455  LEU LEU A . n 
A 1 456  ALA 456  456  456  ALA ALA A . n 
A 1 457  ARG 457  457  457  ARG ARG A . n 
A 1 458  GLY 458  458  458  GLY GLY A . n 
A 1 459  ASN 459  459  459  ASN ASN A . n 
A 1 460  SER 460  460  460  SER SER A . n 
A 1 461  ARG 461  461  461  ARG ARG A . n 
A 1 462  PHE 462  462  462  PHE PHE A . n 
A 1 463  ALA 463  463  463  ALA ALA A . n 
A 1 464  TRP 464  464  464  TRP TRP A . n 
A 1 465  MET 465  465  465  MET MET A . n 
A 1 466  THR 466  466  466  THR THR A . n 
A 1 467  ARG 467  467  467  ARG ARG A . n 
A 1 468  LYS 468  468  468  LYS LYS A . n 
A 1 469  SER 469  469  469  SER SER A . n 
A 1 470  GLU 470  470  470  GLU GLU A . n 
A 1 471  GLU 471  471  471  GLU GLU A . n 
A 1 472  THR 472  472  472  THR THR A . n 
A 1 473  ILE 473  473  473  ILE ILE A . n 
A 1 474  THR 474  474  474  THR THR A . n 
A 1 475  PRO 475  475  475  PRO PRO A . n 
A 1 476  TRP 476  476  476  TRP TRP A . n 
A 1 477  ASN 477  477  477  ASN ASN A . n 
A 1 478  PHE 478  478  478  PHE PHE A . n 
A 1 479  GLU 479  479  479  GLU GLU A . n 
A 1 480  GLU 480  480  480  GLU GLU A . n 
A 1 481  VAL 481  481  481  VAL VAL A . n 
A 1 482  VAL 482  482  482  VAL VAL A . n 
A 1 483  ASP 483  483  483  ASP ASP A . n 
A 1 484  LYS 484  484  484  LYS LYS A . n 
A 1 485  GLY 485  485  485  GLY GLY A . n 
A 1 486  ALA 486  486  486  ALA ALA A . n 
A 1 487  SER 487  487  487  SER SER A . n 
A 1 488  ALA 488  488  488  ALA ALA A . n 
A 1 489  GLN 489  489  489  GLN GLN A . n 
A 1 490  SER 490  490  490  SER SER A . n 
A 1 491  PHE 491  491  491  PHE PHE A . n 
A 1 492  ILE 492  492  492  ILE ILE A . n 
A 1 493  GLU 493  493  493  GLU GLU A . n 
A 1 494  ARG 494  494  494  ARG ARG A . n 
A 1 495  MET 495  495  495  MET MET A . n 
A 1 496  THR 496  496  496  THR THR A . n 
A 1 497  ASN 497  497  497  ASN ASN A . n 
A 1 498  PHE 498  498  498  PHE PHE A . n 
A 1 499  ASP 499  499  499  ASP ASP A . n 
A 1 500  LYS 500  500  500  LYS LYS A . n 
A 1 501  ASN 501  501  501  ASN ASN A . n 
A 1 502  LEU 502  502  502  LEU LEU A . n 
A 1 503  PRO 503  503  503  PRO PRO A . n 
A 1 504  ASN 504  504  504  ASN ASN A . n 
A 1 505  GLU 505  505  505  GLU GLU A . n 
A 1 506  LYS 506  506  506  LYS LYS A . n 
A 1 507  VAL 507  507  507  VAL VAL A . n 
A 1 508  LEU 508  508  508  LEU LEU A . n 
A 1 509  PRO 509  509  509  PRO PRO A . n 
A 1 510  LYS 510  510  510  LYS LYS A . n 
A 1 511  HIS 511  511  511  HIS HIS A . n 
A 1 512  SER 512  512  512  SER SER A . n 
A 1 513  LEU 513  513  513  LEU LEU A . n 
A 1 514  LEU 514  514  514  LEU LEU A . n 
A 1 515  TYR 515  515  515  TYR TYR A . n 
A 1 516  GLU 516  516  516  GLU GLU A . n 
A 1 517  TYR 517  517  517  TYR TYR A . n 
A 1 518  PHE 518  518  518  PHE PHE A . n 
A 1 519  THR 519  519  519  THR THR A . n 
A 1 520  VAL 520  520  520  VAL VAL A . n 
A 1 521  TYR 521  521  521  TYR TYR A . n 
A 1 522  ASN 522  522  522  ASN ASN A . n 
A 1 523  GLU 523  523  523  GLU GLU A . n 
A 1 524  LEU 524  524  524  LEU LEU A . n 
A 1 525  THR 525  525  525  THR THR A . n 
A 1 526  LYS 526  526  526  LYS LYS A . n 
A 1 527  VAL 527  527  527  VAL VAL A . n 
A 1 528  LYS 528  528  528  LYS LYS A . n 
A 1 529  TYR 529  529  529  TYR TYR A . n 
A 1 530  VAL 530  530  530  VAL VAL A . n 
A 1 531  THR 531  531  531  THR THR A . n 
A 1 532  GLU 532  532  532  GLU GLU A . n 
A 1 533  GLY 533  533  533  GLY GLY A . n 
A 1 534  MET 534  534  534  MET MET A . n 
A 1 535  ARG 535  535  535  ARG ARG A . n 
A 1 536  LYS 536  536  536  LYS LYS A . n 
A 1 537  PRO 537  537  537  PRO PRO A . n 
A 1 538  ALA 538  538  538  ALA ALA A . n 
A 1 539  PHE 539  539  539  PHE PHE A . n 
A 1 540  LEU 540  540  540  LEU LEU A . n 
A 1 541  SER 541  541  541  SER SER A . n 
A 1 542  GLY 542  542  542  GLY GLY A . n 
A 1 543  GLU 543  543  543  GLU GLU A . n 
A 1 544  GLN 544  544  544  GLN GLN A . n 
A 1 545  LYS 545  545  545  LYS LYS A . n 
A 1 546  LYS 546  546  546  LYS LYS A . n 
A 1 547  ALA 547  547  547  ALA ALA A . n 
A 1 548  ILE 548  548  548  ILE ILE A . n 
A 1 549  VAL 549  549  549  VAL VAL A . n 
A 1 550  ASP 550  550  550  ASP ASP A . n 
A 1 551  LEU 551  551  551  LEU LEU A . n 
A 1 552  LEU 552  552  552  LEU LEU A . n 
A 1 553  PHE 553  553  553  PHE PHE A . n 
A 1 554  LYS 554  554  554  LYS LYS A . n 
A 1 555  THR 555  555  555  THR THR A . n 
A 1 556  ASN 556  556  556  ASN ASN A . n 
A 1 557  ARG 557  557  557  ARG ARG A . n 
A 1 558  LYS 558  558  558  LYS LYS A . n 
A 1 559  VAL 559  559  559  VAL VAL A . n 
A 1 560  THR 560  560  560  THR THR A . n 
A 1 561  VAL 561  561  561  VAL VAL A . n 
A 1 562  LYS 562  562  562  LYS LYS A . n 
A 1 563  GLN 563  563  563  GLN GLN A . n 
A 1 564  LEU 564  564  564  LEU LEU A . n 
A 1 565  LYS 565  565  565  LYS LYS A . n 
A 1 566  GLU 566  566  566  GLU GLU A . n 
A 1 567  ASP 567  567  567  ASP ASP A . n 
A 1 568  TYR 568  568  568  TYR TYR A . n 
A 1 569  PHE 569  569  569  PHE PHE A . n 
A 1 570  LYS 570  570  570  LYS LYS A . n 
A 1 571  LYS 571  571  571  LYS LYS A . n 
A 1 572  ILE 572  572  572  ILE ILE A . n 
A 1 573  GLU 573  573  573  GLU GLU A . n 
A 1 574  CYS 574  574  574  CYS CYS A . n 
A 1 575  PHE 575  575  575  PHE PHE A . n 
A 1 576  ASP 576  576  576  ASP ASP A . n 
A 1 577  SER 577  577  ?    ?   ?   A . n 
A 1 578  VAL 578  578  ?    ?   ?   A . n 
A 1 579  GLU 579  579  ?    ?   ?   A . n 
A 1 580  ILE 580  580  580  ILE ILE A . n 
A 1 581  SER 581  581  581  SER SER A . n 
A 1 582  GLY 582  582  582  GLY GLY A . n 
A 1 583  VAL 583  583  583  VAL VAL A . n 
A 1 584  GLU 584  584  584  GLU GLU A . n 
A 1 585  ASP 585  585  585  ASP ASP A . n 
A 1 586  ARG 586  586  586  ARG ARG A . n 
A 1 587  PHE 587  587  587  PHE PHE A . n 
A 1 588  ASN 588  588  588  ASN ASN A . n 
A 1 589  ALA 589  589  589  ALA ALA A . n 
A 1 590  SER 590  590  590  SER SER A . n 
A 1 591  LEU 591  591  591  LEU LEU A . n 
A 1 592  GLY 592  592  592  GLY GLY A . n 
A 1 593  THR 593  593  593  THR THR A . n 
A 1 594  TYR 594  594  594  TYR TYR A . n 
A 1 595  HIS 595  595  595  HIS HIS A . n 
A 1 596  ASP 596  596  596  ASP ASP A . n 
A 1 597  LEU 597  597  597  LEU LEU A . n 
A 1 598  LEU 598  598  598  LEU LEU A . n 
A 1 599  LYS 599  599  599  LYS LYS A . n 
A 1 600  ILE 600  600  600  ILE ILE A . n 
A 1 601  ILE 601  601  601  ILE ILE A . n 
A 1 602  LYS 602  602  602  LYS LYS A . n 
A 1 603  ASP 603  603  603  ASP ASP A . n 
A 1 604  LYS 604  604  604  LYS LYS A . n 
A 1 605  ASP 605  605  605  ASP ASP A . n 
A 1 606  PHE 606  606  606  PHE PHE A . n 
A 1 607  LEU 607  607  607  LEU LEU A . n 
A 1 608  ASP 608  608  608  ASP ASP A . n 
A 1 609  ASN 609  609  609  ASN ASN A . n 
A 1 610  GLU 610  610  610  GLU GLU A . n 
A 1 611  GLU 611  611  611  GLU GLU A . n 
A 1 612  ASN 612  612  612  ASN ASN A . n 
A 1 613  GLU 613  613  613  GLU GLU A . n 
A 1 614  ASP 614  614  614  ASP ASP A . n 
A 1 615  ILE 615  615  615  ILE ILE A . n 
A 1 616  LEU 616  616  616  LEU LEU A . n 
A 1 617  GLU 617  617  617  GLU GLU A . n 
A 1 618  ASP 618  618  618  ASP ASP A . n 
A 1 619  ILE 619  619  619  ILE ILE A . n 
A 1 620  VAL 620  620  620  VAL VAL A . n 
A 1 621  LEU 621  621  621  LEU LEU A . n 
A 1 622  THR 622  622  622  THR THR A . n 
A 1 623  LEU 623  623  623  LEU LEU A . n 
A 1 624  THR 624  624  624  THR THR A . n 
A 1 625  LEU 625  625  625  LEU LEU A . n 
A 1 626  PHE 626  626  626  PHE PHE A . n 
A 1 627  GLU 627  627  627  GLU GLU A . n 
A 1 628  ASP 628  628  628  ASP ASP A . n 
A 1 629  ARG 629  629  629  ARG ARG A . n 
A 1 630  GLU 630  630  630  GLU GLU A . n 
A 1 631  MET 631  631  631  MET MET A . n 
A 1 632  ILE 632  632  632  ILE ILE A . n 
A 1 633  GLU 633  633  633  GLU GLU A . n 
A 1 634  GLU 634  634  634  GLU GLU A . n 
A 1 635  ARG 635  635  635  ARG ARG A . n 
A 1 636  LEU 636  636  636  LEU LEU A . n 
A 1 637  LYS 637  637  637  LYS LYS A . n 
A 1 638  THR 638  638  638  THR THR A . n 
A 1 639  TYR 639  639  639  TYR TYR A . n 
A 1 640  ALA 640  640  640  ALA ALA A . n 
A 1 641  HIS 641  641  641  HIS HIS A . n 
A 1 642  LEU 642  642  642  LEU LEU A . n 
A 1 643  PHE 643  643  643  PHE PHE A . n 
A 1 644  ASP 644  644  644  ASP ASP A . n 
A 1 645  ASP 645  645  645  ASP ASP A . n 
A 1 646  LYS 646  646  646  LYS LYS A . n 
A 1 647  VAL 647  647  647  VAL VAL A . n 
A 1 648  MET 648  648  648  MET MET A . n 
A 1 649  LYS 649  649  649  LYS LYS A . n 
A 1 650  GLN 650  650  650  GLN GLN A . n 
A 1 651  LEU 651  651  651  LEU LEU A . n 
A 1 652  LYS 652  652  652  LYS LYS A . n 
A 1 653  ARG 653  653  653  ARG ARG A . n 
A 1 654  ARG 654  654  654  ARG ARG A . n 
A 1 655  ARG 655  655  655  ARG ARG A . n 
A 1 656  TYR 656  656  656  TYR TYR A . n 
A 1 657  THR 657  657  657  THR THR A . n 
A 1 658  GLY 658  658  658  GLY GLY A . n 
A 1 659  TRP 659  659  659  TRP TRP A . n 
A 1 660  GLY 660  660  660  GLY GLY A . n 
A 1 661  ARG 661  661  661  ARG ARG A . n 
A 1 662  LEU 662  662  662  LEU LEU A . n 
A 1 663  SER 663  663  663  SER SER A . n 
A 1 664  ARG 664  664  664  ARG ARG A . n 
A 1 665  LYS 665  665  665  LYS LYS A . n 
A 1 666  LEU 666  666  666  LEU LEU A . n 
A 1 667  ILE 667  667  667  ILE ILE A . n 
A 1 668  ASN 668  668  668  ASN ASN A . n 
A 1 669  GLY 669  669  669  GLY GLY A . n 
A 1 670  ILE 670  670  670  ILE ILE A . n 
A 1 671  ARG 671  671  671  ARG ARG A . n 
A 1 672  ASP 672  672  672  ASP ASP A . n 
A 1 673  LYS 673  673  673  LYS LYS A . n 
A 1 674  GLN 674  674  674  GLN GLN A . n 
A 1 675  SER 675  675  675  SER SER A . n 
A 1 676  GLY 676  676  676  GLY GLY A . n 
A 1 677  LYS 677  677  677  LYS LYS A . n 
A 1 678  THR 678  678  678  THR THR A . n 
A 1 679  ILE 679  679  679  ILE ILE A . n 
A 1 680  LEU 680  680  680  LEU LEU A . n 
A 1 681  ASP 681  681  681  ASP ASP A . n 
A 1 682  PHE 682  682  682  PHE PHE A . n 
A 1 683  LEU 683  683  683  LEU LEU A . n 
A 1 684  LYS 684  684  684  LYS LYS A . n 
A 1 685  SER 685  685  685  SER SER A . n 
A 1 686  ASP 686  686  686  ASP ASP A . n 
A 1 687  GLY 687  687  687  GLY GLY A . n 
A 1 688  PHE 688  688  688  PHE PHE A . n 
A 1 689  ALA 689  689  689  ALA ALA A . n 
A 1 690  ASN 690  690  690  ASN ASN A . n 
A 1 691  ARG 691  691  691  ARG ARG A . n 
A 1 692  ASN 692  692  692  ASN ASN A . n 
A 1 693  PHE 693  693  693  PHE PHE A . n 
A 1 694  MET 694  694  694  MET MET A . n 
A 1 695  GLN 695  695  695  GLN GLN A . n 
A 1 696  LEU 696  696  696  LEU LEU A . n 
A 1 697  ILE 697  697  697  ILE ILE A . n 
A 1 698  HIS 698  698  698  HIS HIS A . n 
A 1 699  ASP 699  699  699  ASP ASP A . n 
A 1 700  ASP 700  700  700  ASP ASP A . n 
A 1 701  SER 701  701  701  SER SER A . n 
A 1 702  LEU 702  702  702  LEU LEU A . n 
A 1 703  THR 703  703  703  THR THR A . n 
A 1 704  PHE 704  704  704  PHE PHE A . n 
A 1 705  LYS 705  705  705  LYS LYS A . n 
A 1 706  GLU 706  706  706  GLU GLU A . n 
A 1 707  ASP 707  707  707  ASP ASP A . n 
A 1 708  ILE 708  708  708  ILE ILE A . n 
A 1 709  GLN 709  709  709  GLN GLN A . n 
A 1 710  LYS 710  710  710  LYS LYS A . n 
A 1 711  ALA 711  711  711  ALA ALA A . n 
A 1 712  GLN 712  712  712  GLN GLN A . n 
A 1 713  VAL 713  713  713  VAL VAL A . n 
A 1 714  SER 714  714  714  SER SER A . n 
A 1 715  GLY 715  715  715  GLY GLY A . n 
A 1 716  GLN 716  716  716  GLN GLN A . n 
A 1 717  GLY 717  717  717  GLY GLY A . n 
A 1 718  ASP 718  718  718  ASP ASP A . n 
A 1 719  SER 719  719  719  SER SER A . n 
A 1 720  LEU 720  720  720  LEU LEU A . n 
A 1 721  HIS 721  721  721  HIS HIS A . n 
A 1 722  GLU 722  722  722  GLU GLU A . n 
A 1 723  HIS 723  723  723  HIS HIS A . n 
A 1 724  ILE 724  724  724  ILE ILE A . n 
A 1 725  ALA 725  725  725  ALA ALA A . n 
A 1 726  ASN 726  726  726  ASN ASN A . n 
A 1 727  LEU 727  727  727  LEU LEU A . n 
A 1 728  ALA 728  728  728  ALA ALA A . n 
A 1 729  GLY 729  729  729  GLY GLY A . n 
A 1 730  SER 730  730  730  SER SER A . n 
A 1 731  PRO 731  731  731  PRO PRO A . n 
A 1 732  ALA 732  732  732  ALA ALA A . n 
A 1 733  ILE 733  733  733  ILE ILE A . n 
A 1 734  LYS 734  734  734  LYS LYS A . n 
A 1 735  LYS 735  735  735  LYS LYS A . n 
A 1 736  GLY 736  736  736  GLY GLY A . n 
A 1 737  ILE 737  737  737  ILE ILE A . n 
A 1 738  LEU 738  738  738  LEU LEU A . n 
A 1 739  GLN 739  739  739  GLN GLN A . n 
A 1 740  THR 740  740  740  THR THR A . n 
A 1 741  VAL 741  741  741  VAL VAL A . n 
A 1 742  LYS 742  742  742  LYS LYS A . n 
A 1 743  VAL 743  743  743  VAL VAL A . n 
A 1 744  VAL 744  744  744  VAL VAL A . n 
A 1 745  ASP 745  745  745  ASP ASP A . n 
A 1 746  GLU 746  746  746  GLU GLU A . n 
A 1 747  LEU 747  747  747  LEU LEU A . n 
A 1 748  VAL 748  748  748  VAL VAL A . n 
A 1 749  LYS 749  749  749  LYS LYS A . n 
A 1 750  VAL 750  750  750  VAL VAL A . n 
A 1 751  MET 751  751  751  MET MET A . n 
A 1 752  GLY 752  752  752  GLY GLY A . n 
A 1 753  ARG 753  753  753  ARG ARG A . n 
A 1 754  HIS 754  754  754  HIS HIS A . n 
A 1 755  LYS 755  755  755  LYS LYS A . n 
A 1 756  PRO 756  756  756  PRO PRO A . n 
A 1 757  GLU 757  757  757  GLU GLU A . n 
A 1 758  ASN 758  758  758  ASN ASN A . n 
A 1 759  ILE 759  759  759  ILE ILE A . n 
A 1 760  VAL 760  760  760  VAL VAL A . n 
A 1 761  ILE 761  761  761  ILE ILE A . n 
A 1 762  GLU 762  762  762  GLU GLU A . n 
A 1 763  MET 763  763  763  MET MET A . n 
A 1 764  ALA 764  764  764  ALA ALA A . n 
A 1 765  ARG 765  765  765  ARG ARG A . n 
A 1 766  GLU 766  766  ?    ?   ?   A . n 
A 1 767  ASN 767  767  ?    ?   ?   A . n 
A 1 768  GLN 768  768  ?    ?   ?   A . n 
A 1 769  THR 769  769  ?    ?   ?   A . n 
A 1 770  THR 770  770  ?    ?   ?   A . n 
A 1 771  GLN 771  771  ?    ?   ?   A . n 
A 1 772  LYS 772  772  ?    ?   ?   A . n 
A 1 773  GLY 773  773  ?    ?   ?   A . n 
A 1 774  GLN 774  774  ?    ?   ?   A . n 
A 1 775  LYS 775  775  ?    ?   ?   A . n 
A 1 776  ASN 776  776  ?    ?   ?   A . n 
A 1 777  SER 777  777  777  SER SER A . n 
A 1 778  ARG 778  778  778  ARG ARG A . n 
A 1 779  GLU 779  779  779  GLU GLU A . n 
A 1 780  ARG 780  780  780  ARG ARG A . n 
A 1 781  MET 781  781  781  MET MET A . n 
A 1 782  LYS 782  782  782  LYS LYS A . n 
A 1 783  ARG 783  783  783  ARG ARG A . n 
A 1 784  ILE 784  784  784  ILE ILE A . n 
A 1 785  GLU 785  785  785  GLU GLU A . n 
A 1 786  GLU 786  786  786  GLU GLU A . n 
A 1 787  GLY 787  787  787  GLY GLY A . n 
A 1 788  ILE 788  788  788  ILE ILE A . n 
A 1 789  LYS 789  789  789  LYS LYS A . n 
A 1 790  GLU 790  790  790  GLU GLU A . n 
A 1 791  LEU 791  791  791  LEU LEU A . n 
A 1 792  GLY 792  792  792  GLY GLY A . n 
A 1 793  SER 793  793  793  SER SER A . n 
A 1 794  GLN 794  794  794  GLN GLN A . n 
A 1 795  ILE 795  795  795  ILE ILE A . n 
A 1 796  LEU 796  796  796  LEU LEU A . n 
A 1 797  LYS 797  797  797  LYS LYS A . n 
A 1 798  GLU 798  798  798  GLU GLU A . n 
A 1 799  HIS 799  799  799  HIS HIS A . n 
A 1 800  PRO 800  800  800  PRO PRO A . n 
A 1 801  VAL 801  801  801  VAL VAL A . n 
A 1 802  GLU 802  802  802  GLU GLU A . n 
A 1 803  ASN 803  803  803  ASN ASN A . n 
A 1 804  THR 804  804  804  THR THR A . n 
A 1 805  GLN 805  805  805  GLN GLN A . n 
A 1 806  LEU 806  806  806  LEU LEU A . n 
A 1 807  GLN 807  807  807  GLN GLN A . n 
A 1 808  ASN 808  808  808  ASN ASN A . n 
A 1 809  GLU 809  809  809  GLU GLU A . n 
A 1 810  LYS 810  810  810  LYS LYS A . n 
A 1 811  LEU 811  811  811  LEU LEU A . n 
A 1 812  TYR 812  812  812  TYR TYR A . n 
A 1 813  LEU 813  813  813  LEU LEU A . n 
A 1 814  TYR 814  814  814  TYR TYR A . n 
A 1 815  TYR 815  815  815  TYR TYR A . n 
A 1 816  LEU 816  816  816  LEU LEU A . n 
A 1 817  GLN 817  817  817  GLN GLN A . n 
A 1 818  ASN 818  818  818  ASN ASN A . n 
A 1 819  GLY 819  819  819  GLY GLY A . n 
A 1 820  ARG 820  820  820  ARG ARG A . n 
A 1 821  ASP 821  821  821  ASP ASP A . n 
A 1 822  MET 822  822  822  MET MET A . n 
A 1 823  TYR 823  823  823  TYR TYR A . n 
A 1 824  VAL 824  824  824  VAL VAL A . n 
A 1 825  ASP 825  825  825  ASP ASP A . n 
A 1 826  GLN 826  826  826  GLN GLN A . n 
A 1 827  GLU 827  827  827  GLU GLU A . n 
A 1 828  LEU 828  828  828  LEU LEU A . n 
A 1 829  ASP 829  829  829  ASP ASP A . n 
A 1 830  ILE 830  830  830  ILE ILE A . n 
A 1 831  ASN 831  831  831  ASN ASN A . n 
A 1 832  ARG 832  832  832  ARG ARG A . n 
A 1 833  LEU 833  833  833  LEU LEU A . n 
A 1 834  SER 834  834  834  SER SER A . n 
A 1 835  ASP 835  835  835  ASP ASP A . n 
A 1 836  TYR 836  836  836  TYR TYR A . n 
A 1 837  ASP 837  837  837  ASP ASP A . n 
A 1 838  VAL 838  838  838  VAL VAL A . n 
A 1 839  ASP 839  839  839  ASP ASP A . n 
A 1 840  HIS 840  840  840  HIS HIS A . n 
A 1 841  ILE 841  841  841  ILE ILE A . n 
A 1 842  VAL 842  842  842  VAL VAL A . n 
A 1 843  PRO 843  843  843  PRO PRO A . n 
A 1 844  GLN 844  844  844  GLN GLN A . n 
A 1 845  SER 845  845  ?    ?   ?   A . n 
A 1 846  PHE 846  846  ?    ?   ?   A . n 
A 1 847  LEU 847  847  847  LEU LEU A . n 
A 1 848  LYS 848  848  848  LYS LYS A . n 
A 1 849  ASP 849  849  849  ASP ASP A . n 
A 1 850  ASP 850  850  850  ASP ASP A . n 
A 1 851  SER 851  851  851  SER SER A . n 
A 1 852  ILE 852  852  852  ILE ILE A . n 
A 1 853  ASP 853  853  853  ASP ASP A . n 
A 1 854  ASN 854  854  854  ASN ASN A . n 
A 1 855  LYS 855  855  855  LYS LYS A . n 
A 1 856  VAL 856  856  856  VAL VAL A . n 
A 1 857  LEU 857  857  857  LEU LEU A . n 
A 1 858  THR 858  858  858  THR THR A . n 
A 1 859  ARG 859  859  859  ARG ARG A . n 
A 1 860  SER 860  860  860  SER SER A . n 
A 1 861  ASP 861  861  861  ASP ASP A . n 
A 1 862  LYS 862  862  862  LYS LYS A . n 
A 1 863  ASN 863  863  863  ASN ASN A . n 
A 1 864  ARG 864  864  864  ARG ARG A . n 
A 1 865  GLY 865  865  865  GLY GLY A . n 
A 1 866  LYS 866  866  866  LYS LYS A . n 
A 1 867  SER 867  867  867  SER SER A . n 
A 1 868  ASP 868  868  868  ASP ASP A . n 
A 1 869  ASN 869  869  869  ASN ASN A . n 
A 1 870  VAL 870  870  870  VAL VAL A . n 
A 1 871  PRO 871  871  871  PRO PRO A . n 
A 1 872  SER 872  872  872  SER SER A . n 
A 1 873  GLU 873  873  873  GLU GLU A . n 
A 1 874  GLU 874  874  874  GLU GLU A . n 
A 1 875  VAL 875  875  875  VAL VAL A . n 
A 1 876  VAL 876  876  876  VAL VAL A . n 
A 1 877  LYS 877  877  877  LYS LYS A . n 
A 1 878  LYS 878  878  878  LYS LYS A . n 
A 1 879  MET 879  879  879  MET MET A . n 
A 1 880  LYS 880  880  880  LYS LYS A . n 
A 1 881  ASN 881  881  881  ASN ASN A . n 
A 1 882  TYR 882  882  882  TYR TYR A . n 
A 1 883  TRP 883  883  883  TRP TRP A . n 
A 1 884  ARG 884  884  884  ARG ARG A . n 
A 1 885  GLN 885  885  885  GLN GLN A . n 
A 1 886  LEU 886  886  886  LEU LEU A . n 
A 1 887  LEU 887  887  887  LEU LEU A . n 
A 1 888  ASN 888  888  888  ASN ASN A . n 
A 1 889  ALA 889  889  889  ALA ALA A . n 
A 1 890  LYS 890  890  890  LYS LYS A . n 
A 1 891  LEU 891  891  891  LEU LEU A . n 
A 1 892  ILE 892  892  892  ILE ILE A . n 
A 1 893  THR 893  893  893  THR THR A . n 
A 1 894  GLN 894  894  894  GLN GLN A . n 
A 1 895  ARG 895  895  895  ARG ARG A . n 
A 1 896  LYS 896  896  896  LYS LYS A . n 
A 1 897  PHE 897  897  897  PHE PHE A . n 
A 1 898  ASP 898  898  898  ASP ASP A . n 
A 1 899  ASN 899  899  899  ASN ASN A . n 
A 1 900  LEU 900  900  900  LEU LEU A . n 
A 1 901  THR 901  901  901  THR THR A . n 
A 1 902  LYS 902  902  902  LYS LYS A . n 
A 1 903  ALA 903  903  903  ALA ALA A . n 
A 1 904  GLU 904  904  904  GLU GLU A . n 
A 1 905  ARG 905  905  905  ARG ARG A . n 
A 1 906  GLY 906  906  906  GLY GLY A . n 
A 1 907  GLY 907  907  907  GLY GLY A . n 
A 1 908  LEU 908  908  908  LEU LEU A . n 
A 1 909  SER 909  909  909  SER SER A . n 
A 1 910  GLU 910  910  910  GLU GLU A . n 
A 1 911  LEU 911  911  911  LEU LEU A . n 
A 1 912  ASP 912  912  912  ASP ASP A . n 
A 1 913  LYS 913  913  913  LYS LYS A . n 
A 1 914  ALA 914  914  914  ALA ALA A . n 
A 1 915  GLY 915  915  915  GLY GLY A . n 
A 1 916  PHE 916  916  916  PHE PHE A . n 
A 1 917  ILE 917  917  917  ILE ILE A . n 
A 1 918  LYS 918  918  918  LYS LYS A . n 
A 1 919  ARG 919  919  919  ARG ARG A . n 
A 1 920  GLN 920  920  920  GLN GLN A . n 
A 1 921  LEU 921  921  921  LEU LEU A . n 
A 1 922  VAL 922  922  922  VAL VAL A . n 
A 1 923  GLU 923  923  923  GLU GLU A . n 
A 1 924  THR 924  924  924  THR THR A . n 
A 1 925  ARG 925  925  925  ARG ARG A . n 
A 1 926  GLN 926  926  926  GLN GLN A . n 
A 1 927  ILE 927  927  927  ILE ILE A . n 
A 1 928  THR 928  928  928  THR THR A . n 
A 1 929  LYS 929  929  929  LYS LYS A . n 
A 1 930  HIS 930  930  930  HIS HIS A . n 
A 1 931  VAL 931  931  931  VAL VAL A . n 
A 1 932  ALA 932  932  932  ALA ALA A . n 
A 1 933  GLN 933  933  933  GLN GLN A . n 
A 1 934  ILE 934  934  934  ILE ILE A . n 
A 1 935  LEU 935  935  935  LEU LEU A . n 
A 1 936  ASP 936  936  936  ASP ASP A . n 
A 1 937  SER 937  937  937  SER SER A . n 
A 1 938  ARG 938  938  938  ARG ARG A . n 
A 1 939  MET 939  939  939  MET MET A . n 
A 1 940  ASN 940  940  940  ASN ASN A . n 
A 1 941  THR 941  941  941  THR THR A . n 
A 1 942  LYS 942  942  942  LYS LYS A . n 
A 1 943  TYR 943  943  943  TYR TYR A . n 
A 1 944  ASP 944  944  944  ASP ASP A . n 
A 1 945  GLU 945  945  945  GLU GLU A . n 
A 1 946  ASN 946  946  946  ASN ASN A . n 
A 1 947  ASP 947  947  947  ASP ASP A . n 
A 1 948  LYS 948  948  948  LYS LYS A . n 
A 1 949  LEU 949  949  949  LEU LEU A . n 
A 1 950  ILE 950  950  950  ILE ILE A . n 
A 1 951  ARG 951  951  951  ARG ARG A . n 
A 1 952  GLU 952  952  952  GLU GLU A . n 
A 1 953  VAL 953  953  953  VAL VAL A . n 
A 1 954  LYS 954  954  954  LYS LYS A . n 
A 1 955  VAL 955  955  955  VAL VAL A . n 
A 1 956  ILE 956  956  956  ILE ILE A . n 
A 1 957  THR 957  957  957  THR THR A . n 
A 1 958  LEU 958  958  958  LEU LEU A . n 
A 1 959  LYS 959  959  959  LYS LYS A . n 
A 1 960  SER 960  960  960  SER SER A . n 
A 1 961  LYS 961  961  961  LYS LYS A . n 
A 1 962  LEU 962  962  962  LEU LEU A . n 
A 1 963  VAL 963  963  963  VAL VAL A . n 
A 1 964  SER 964  964  964  SER SER A . n 
A 1 965  ASP 965  965  965  ASP ASP A . n 
A 1 966  PHE 966  966  966  PHE PHE A . n 
A 1 967  ARG 967  967  967  ARG ARG A . n 
A 1 968  LYS 968  968  968  LYS LYS A . n 
A 1 969  ASP 969  969  969  ASP ASP A . n 
A 1 970  PHE 970  970  970  PHE PHE A . n 
A 1 971  GLN 971  971  971  GLN GLN A . n 
A 1 972  PHE 972  972  972  PHE PHE A . n 
A 1 973  TYR 973  973  973  TYR TYR A . n 
A 1 974  LYS 974  974  974  LYS LYS A . n 
A 1 975  VAL 975  975  975  VAL VAL A . n 
A 1 976  ARG 976  976  976  ARG ARG A . n 
A 1 977  GLU 977  977  977  GLU GLU A . n 
A 1 978  ILE 978  978  978  ILE ILE A . n 
A 1 979  ASN 979  979  979  ASN ASN A . n 
A 1 980  ASN 980  980  980  ASN ASN A . n 
A 1 981  TYR 981  981  981  TYR TYR A . n 
A 1 982  HIS 982  982  982  HIS HIS A . n 
A 1 983  HIS 983  983  983  HIS HIS A . n 
A 1 984  ALA 984  984  984  ALA ALA A . n 
A 1 985  HIS 985  985  985  HIS HIS A . n 
A 1 986  ASP 986  986  986  ASP ASP A . n 
A 1 987  ALA 987  987  987  ALA ALA A . n 
A 1 988  TYR 988  988  988  TYR TYR A . n 
A 1 989  LEU 989  989  989  LEU LEU A . n 
A 1 990  ASN 990  990  990  ASN ASN A . n 
A 1 991  ALA 991  991  991  ALA ALA A . n 
A 1 992  VAL 992  992  992  VAL VAL A . n 
A 1 993  VAL 993  993  993  VAL VAL A . n 
A 1 994  GLY 994  994  994  GLY GLY A . n 
A 1 995  THR 995  995  995  THR THR A . n 
A 1 996  ALA 996  996  996  ALA ALA A . n 
A 1 997  LEU 997  997  997  LEU LEU A . n 
A 1 998  ILE 998  998  998  ILE ILE A . n 
A 1 999  LYS 999  999  999  LYS LYS A . n 
A 1 1000 LYS 1000 1000 1000 LYS LYS A . n 
A 1 1001 TYR 1001 1001 1001 TYR TYR A . n 
A 1 1002 PRO 1002 1002 1002 PRO PRO A . n 
A 1 1003 LYS 1003 1003 1003 LYS LYS A . n 
A 1 1004 LEU 1004 1004 1004 LEU LEU A . n 
A 1 1005 GLU 1005 1005 1005 GLU GLU A . n 
A 1 1006 SER 1006 1006 1006 SER SER A . n 
A 1 1007 GLU 1007 1007 1007 GLU GLU A . n 
A 1 1008 PHE 1008 1008 1008 PHE PHE A . n 
A 1 1009 VAL 1009 1009 1009 VAL VAL A . n 
A 1 1010 TYR 1010 1010 1010 TYR TYR A . n 
A 1 1011 GLY 1011 1011 1011 GLY GLY A . n 
A 1 1012 ASP 1012 1012 1012 ASP ASP A . n 
A 1 1013 TYR 1013 1013 1013 TYR TYR A . n 
A 1 1014 LYS 1014 1014 1014 LYS LYS A . n 
A 1 1015 VAL 1015 1015 1015 VAL VAL A . n 
A 1 1016 TYR 1016 1016 1016 TYR TYR A . n 
A 1 1017 ASP 1017 1017 1017 ASP ASP A . n 
A 1 1018 VAL 1018 1018 1018 VAL VAL A . n 
A 1 1019 ARG 1019 1019 1019 ARG ARG A . n 
A 1 1020 LYS 1020 1020 1020 LYS LYS A . n 
A 1 1021 MET 1021 1021 1021 MET MET A . n 
A 1 1022 ILE 1022 1022 1022 ILE ILE A . n 
A 1 1023 ALA 1023 1023 1023 ALA ALA A . n 
A 1 1024 LYS 1024 1024 1024 LYS LYS A . n 
A 1 1025 SER 1025 1025 1025 SER SER A . n 
A 1 1026 GLU 1026 1026 1026 GLU GLU A . n 
A 1 1027 GLN 1027 1027 1027 GLN GLN A . n 
A 1 1028 GLU 1028 1028 ?    ?   ?   A . n 
A 1 1029 ILE 1029 1029 ?    ?   ?   A . n 
A 1 1030 GLY 1030 1030 ?    ?   ?   A . n 
A 1 1031 LYS 1031 1031 ?    ?   ?   A . n 
A 1 1032 ALA 1032 1032 ?    ?   ?   A . n 
A 1 1033 THR 1033 1033 ?    ?   ?   A . n 
A 1 1034 ALA 1034 1034 ?    ?   ?   A . n 
A 1 1035 LYS 1035 1035 ?    ?   ?   A . n 
A 1 1036 TYR 1036 1036 1036 TYR TYR A . n 
A 1 1037 PHE 1037 1037 1037 PHE PHE A . n 
A 1 1038 PHE 1038 1038 1038 PHE PHE A . n 
A 1 1039 TYR 1039 1039 1039 TYR TYR A . n 
A 1 1040 SER 1040 1040 1040 SER SER A . n 
A 1 1041 ASN 1041 1041 1041 ASN ASN A . n 
A 1 1042 ILE 1042 1042 1042 ILE ILE A . n 
A 1 1043 MET 1043 1043 1043 MET MET A . n 
A 1 1044 ASN 1044 1044 1044 ASN ASN A . n 
A 1 1045 PHE 1045 1045 1045 PHE PHE A . n 
A 1 1046 PHE 1046 1046 1046 PHE PHE A . n 
A 1 1047 LYS 1047 1047 1047 LYS LYS A . n 
A 1 1048 THR 1048 1048 1048 THR THR A . n 
A 1 1049 GLU 1049 1049 1049 GLU GLU A . n 
A 1 1050 ILE 1050 1050 1050 ILE ILE A . n 
A 1 1051 THR 1051 1051 1051 THR THR A . n 
A 1 1052 LEU 1052 1052 1052 LEU LEU A . n 
A 1 1053 ALA 1053 1053 1053 ALA ALA A . n 
A 1 1054 ASN 1054 1054 1054 ASN ASN A . n 
A 1 1055 GLY 1055 1055 1055 GLY GLY A . n 
A 1 1056 GLU 1056 1056 1056 GLU GLU A . n 
A 1 1057 ILE 1057 1057 1057 ILE ILE A . n 
A 1 1058 ARG 1058 1058 1058 ARG ARG A . n 
A 1 1059 LYS 1059 1059 1059 LYS LYS A . n 
A 1 1060 ARG 1060 1060 1060 ARG ARG A . n 
A 1 1061 PRO 1061 1061 1061 PRO PRO A . n 
A 1 1062 LEU 1062 1062 1062 LEU LEU A . n 
A 1 1063 ILE 1063 1063 1063 ILE ILE A . n 
A 1 1064 GLU 1064 1064 1064 GLU GLU A . n 
A 1 1065 THR 1065 1065 1065 THR THR A . n 
A 1 1066 ASN 1066 1066 1066 ASN ASN A . n 
A 1 1067 GLY 1067 1067 1067 GLY GLY A . n 
A 1 1068 GLU 1068 1068 1068 GLU GLU A . n 
A 1 1069 THR 1069 1069 1069 THR THR A . n 
A 1 1070 GLY 1070 1070 1070 GLY GLY A . n 
A 1 1071 GLU 1071 1071 1071 GLU GLU A . n 
A 1 1072 ILE 1072 1072 1072 ILE ILE A . n 
A 1 1073 VAL 1073 1073 1073 VAL VAL A . n 
A 1 1074 TRP 1074 1074 1074 TRP TRP A . n 
A 1 1075 ASP 1075 1075 1075 ASP ASP A . n 
A 1 1076 LYS 1076 1076 1076 LYS LYS A . n 
A 1 1077 GLY 1077 1077 1077 GLY GLY A . n 
A 1 1078 ARG 1078 1078 1078 ARG ARG A . n 
A 1 1079 ASP 1079 1079 1079 ASP ASP A . n 
A 1 1080 PHE 1080 1080 1080 PHE PHE A . n 
A 1 1081 ALA 1081 1081 1081 ALA ALA A . n 
A 1 1082 THR 1082 1082 1082 THR THR A . n 
A 1 1083 VAL 1083 1083 1083 VAL VAL A . n 
A 1 1084 ARG 1084 1084 1084 ARG ARG A . n 
A 1 1085 LYS 1085 1085 1085 LYS LYS A . n 
A 1 1086 VAL 1086 1086 1086 VAL VAL A . n 
A 1 1087 LEU 1087 1087 1087 LEU LEU A . n 
A 1 1088 SER 1088 1088 1088 SER SER A . n 
A 1 1089 MET 1089 1089 1089 MET MET A . n 
A 1 1090 PRO 1090 1090 1090 PRO PRO A . n 
A 1 1091 GLN 1091 1091 1091 GLN GLN A . n 
A 1 1092 VAL 1092 1092 1092 VAL VAL A . n 
A 1 1093 ASN 1093 1093 1093 ASN ASN A . n 
A 1 1094 ILE 1094 1094 1094 ILE ILE A . n 
A 1 1095 VAL 1095 1095 1095 VAL VAL A . n 
A 1 1096 LYS 1096 1096 1096 LYS LYS A . n 
A 1 1097 LYS 1097 1097 1097 LYS LYS A . n 
A 1 1098 THR 1098 1098 1098 THR THR A . n 
A 1 1099 GLU 1099 1099 1099 GLU GLU A . n 
A 1 1100 VAL 1100 1100 1100 VAL VAL A . n 
A 1 1101 GLN 1101 1101 1101 GLN GLN A . n 
A 1 1102 THR 1102 1102 1102 THR THR A . n 
A 1 1103 GLY 1103 1103 1103 GLY GLY A . n 
A 1 1104 GLY 1104 1104 1104 GLY GLY A . n 
A 1 1105 PHE 1105 1105 1105 PHE PHE A . n 
A 1 1106 SER 1106 1106 1106 SER SER A . n 
A 1 1107 LYS 1107 1107 1107 LYS LYS A . n 
A 1 1108 GLU 1108 1108 1108 GLU GLU A . n 
A 1 1109 SER 1109 1109 1109 SER SER A . n 
A 1 1110 ILE 1110 1110 1110 ILE ILE A . n 
A 1 1111 LEU 1111 1111 1111 LEU LEU A . n 
A 1 1112 PRO 1112 1112 1112 PRO PRO A . n 
A 1 1113 LYS 1113 1113 1113 LYS LYS A . n 
A 1 1114 ARG 1114 1114 1114 ARG ARG A . n 
A 1 1115 ASN 1115 1115 1115 ASN ASN A . n 
A 1 1116 SER 1116 1116 1116 SER SER A . n 
A 1 1117 ASP 1117 1117 1117 ASP ASP A . n 
A 1 1118 LYS 1118 1118 1118 LYS LYS A . n 
A 1 1119 LEU 1119 1119 1119 LEU LEU A . n 
A 1 1120 ILE 1120 1120 1120 ILE ILE A . n 
A 1 1121 ALA 1121 1121 1121 ALA ALA A . n 
A 1 1122 ARG 1122 1122 1122 ARG ARG A . n 
A 1 1123 LYS 1123 1123 1123 LYS LYS A . n 
A 1 1124 LYS 1124 1124 1124 LYS LYS A . n 
A 1 1125 ASP 1125 1125 1125 ASP ASP A . n 
A 1 1126 TRP 1126 1126 1126 TRP TRP A . n 
A 1 1127 ASP 1127 1127 1127 ASP ASP A . n 
A 1 1128 PRO 1128 1128 1128 PRO PRO A . n 
A 1 1129 LYS 1129 1129 1129 LYS LYS A . n 
A 1 1130 LYS 1130 1130 1130 LYS LYS A . n 
A 1 1131 TYR 1131 1131 1131 TYR TYR A . n 
A 1 1132 GLY 1132 1132 1132 GLY GLY A . n 
A 1 1133 GLY 1133 1133 1133 GLY GLY A . n 
A 1 1134 PHE 1134 1134 1134 PHE PHE A . n 
A 1 1135 ASP 1135 1135 1135 ASP ASP A . n 
A 1 1136 SER 1136 1136 1136 SER SER A . n 
A 1 1137 PRO 1137 1137 1137 PRO PRO A . n 
A 1 1138 THR 1138 1138 1138 THR THR A . n 
A 1 1139 VAL 1139 1139 1139 VAL VAL A . n 
A 1 1140 ALA 1140 1140 1140 ALA ALA A . n 
A 1 1141 TYR 1141 1141 1141 TYR TYR A . n 
A 1 1142 SER 1142 1142 1142 SER SER A . n 
A 1 1143 VAL 1143 1143 1143 VAL VAL A . n 
A 1 1144 LEU 1144 1144 1144 LEU LEU A . n 
A 1 1145 VAL 1145 1145 1145 VAL VAL A . n 
A 1 1146 VAL 1146 1146 1146 VAL VAL A . n 
A 1 1147 ALA 1147 1147 1147 ALA ALA A . n 
A 1 1148 LYS 1148 1148 1148 LYS LYS A . n 
A 1 1149 VAL 1149 1149 1149 VAL VAL A . n 
A 1 1150 GLU 1150 1150 1150 GLU GLU A . n 
A 1 1151 LYS 1151 1151 1151 LYS LYS A . n 
A 1 1152 GLY 1152 1152 1152 GLY GLY A . n 
A 1 1153 LYS 1153 1153 1153 LYS LYS A . n 
A 1 1154 SER 1154 1154 1154 SER SER A . n 
A 1 1155 LYS 1155 1155 1155 LYS LYS A . n 
A 1 1156 LYS 1156 1156 1156 LYS LYS A . n 
A 1 1157 LEU 1157 1157 1157 LEU LEU A . n 
A 1 1158 LYS 1158 1158 1158 LYS LYS A . n 
A 1 1159 SER 1159 1159 1159 SER SER A . n 
A 1 1160 VAL 1160 1160 1160 VAL VAL A . n 
A 1 1161 LYS 1161 1161 1161 LYS LYS A . n 
A 1 1162 GLU 1162 1162 1162 GLU GLU A . n 
A 1 1163 LEU 1163 1163 1163 LEU LEU A . n 
A 1 1164 LEU 1164 1164 1164 LEU LEU A . n 
A 1 1165 GLY 1165 1165 1165 GLY GLY A . n 
A 1 1166 ILE 1166 1166 1166 ILE ILE A . n 
A 1 1167 THR 1167 1167 1167 THR THR A . n 
A 1 1168 ILE 1168 1168 1168 ILE ILE A . n 
A 1 1169 MET 1169 1169 1169 MET MET A . n 
A 1 1170 GLU 1170 1170 1170 GLU GLU A . n 
A 1 1171 ARG 1171 1171 1171 ARG ARG A . n 
A 1 1172 SER 1172 1172 1172 SER SER A . n 
A 1 1173 SER 1173 1173 1173 SER SER A . n 
A 1 1174 PHE 1174 1174 1174 PHE PHE A . n 
A 1 1175 GLU 1175 1175 1175 GLU GLU A . n 
A 1 1176 LYS 1176 1176 1176 LYS LYS A . n 
A 1 1177 ASN 1177 1177 1177 ASN ASN A . n 
A 1 1178 PRO 1178 1178 1178 PRO PRO A . n 
A 1 1179 ILE 1179 1179 1179 ILE ILE A . n 
A 1 1180 ASP 1180 1180 1180 ASP ASP A . n 
A 1 1181 PHE 1181 1181 1181 PHE PHE A . n 
A 1 1182 LEU 1182 1182 1182 LEU LEU A . n 
A 1 1183 GLU 1183 1183 1183 GLU GLU A . n 
A 1 1184 ALA 1184 1184 1184 ALA ALA A . n 
A 1 1185 LYS 1185 1185 1185 LYS LYS A . n 
A 1 1186 GLY 1186 1186 1186 GLY GLY A . n 
A 1 1187 TYR 1187 1187 1187 TYR TYR A . n 
A 1 1188 LYS 1188 1188 1188 LYS LYS A . n 
A 1 1189 GLU 1189 1189 1189 GLU GLU A . n 
A 1 1190 VAL 1190 1190 1190 VAL VAL A . n 
A 1 1191 LYS 1191 1191 1191 LYS LYS A . n 
A 1 1192 LYS 1192 1192 1192 LYS LYS A . n 
A 1 1193 ASP 1193 1193 1193 ASP ASP A . n 
A 1 1194 LEU 1194 1194 1194 LEU LEU A . n 
A 1 1195 ILE 1195 1195 1195 ILE ILE A . n 
A 1 1196 ILE 1196 1196 1196 ILE ILE A . n 
A 1 1197 LYS 1197 1197 1197 LYS LYS A . n 
A 1 1198 LEU 1198 1198 1198 LEU LEU A . n 
A 1 1199 PRO 1199 1199 1199 PRO PRO A . n 
A 1 1200 LYS 1200 1200 1200 LYS LYS A . n 
A 1 1201 TYR 1201 1201 1201 TYR TYR A . n 
A 1 1202 SER 1202 1202 1202 SER SER A . n 
A 1 1203 LEU 1203 1203 1203 LEU LEU A . n 
A 1 1204 PHE 1204 1204 1204 PHE PHE A . n 
A 1 1205 GLU 1205 1205 1205 GLU GLU A . n 
A 1 1206 LEU 1206 1206 1206 LEU LEU A . n 
A 1 1207 GLU 1207 1207 1207 GLU GLU A . n 
A 1 1208 ASN 1208 1208 1208 ASN ASN A . n 
A 1 1209 GLY 1209 1209 1209 GLY GLY A . n 
A 1 1210 ARG 1210 1210 1210 ARG ARG A . n 
A 1 1211 LYS 1211 1211 1211 LYS LYS A . n 
A 1 1212 ARG 1212 1212 1212 ARG ARG A . n 
A 1 1213 MET 1213 1213 1213 MET MET A . n 
A 1 1214 LEU 1214 1214 1214 LEU LEU A . n 
A 1 1215 ALA 1215 1215 1215 ALA ALA A . n 
A 1 1216 SER 1216 1216 1216 SER SER A . n 
A 1 1217 ALA 1217 1217 1217 ALA ALA A . n 
A 1 1218 GLY 1218 1218 1218 GLY GLY A . n 
A 1 1219 GLU 1219 1219 1219 GLU GLU A . n 
A 1 1220 LEU 1220 1220 1220 LEU LEU A . n 
A 1 1221 GLN 1221 1221 1221 GLN GLN A . n 
A 1 1222 LYS 1222 1222 1222 LYS LYS A . n 
A 1 1223 GLY 1223 1223 1223 GLY GLY A . n 
A 1 1224 ASN 1224 1224 1224 ASN ASN A . n 
A 1 1225 GLU 1225 1225 1225 GLU GLU A . n 
A 1 1226 LEU 1226 1226 1226 LEU LEU A . n 
A 1 1227 ALA 1227 1227 1227 ALA ALA A . n 
A 1 1228 LEU 1228 1228 1228 LEU LEU A . n 
A 1 1229 PRO 1229 1229 1229 PRO PRO A . n 
A 1 1230 SER 1230 1230 1230 SER SER A . n 
A 1 1231 LYS 1231 1231 1231 LYS LYS A . n 
A 1 1232 TYR 1232 1232 1232 TYR TYR A . n 
A 1 1233 VAL 1233 1233 1233 VAL VAL A . n 
A 1 1234 ASN 1234 1234 1234 ASN ASN A . n 
A 1 1235 PHE 1235 1235 1235 PHE PHE A . n 
A 1 1236 LEU 1236 1236 1236 LEU LEU A . n 
A 1 1237 TYR 1237 1237 1237 TYR TYR A . n 
A 1 1238 LEU 1238 1238 1238 LEU LEU A . n 
A 1 1239 ALA 1239 1239 1239 ALA ALA A . n 
A 1 1240 SER 1240 1240 1240 SER SER A . n 
A 1 1241 HIS 1241 1241 1241 HIS HIS A . n 
A 1 1242 TYR 1242 1242 1242 TYR TYR A . n 
A 1 1243 GLU 1243 1243 1243 GLU GLU A . n 
A 1 1244 LYS 1244 1244 1244 LYS LYS A . n 
A 1 1245 LEU 1245 1245 1245 LEU LEU A . n 
A 1 1246 LYS 1246 1246 1246 LYS LYS A . n 
A 1 1247 GLY 1247 1247 1247 GLY GLY A . n 
A 1 1248 SER 1248 1248 1248 SER SER A . n 
A 1 1249 PRO 1249 1249 1249 PRO PRO A . n 
A 1 1250 GLU 1250 1250 1250 GLU GLU A . n 
A 1 1251 ASP 1251 1251 1251 ASP ASP A . n 
A 1 1252 ASN 1252 1252 1252 ASN ASN A . n 
A 1 1253 GLU 1253 1253 1253 GLU GLU A . n 
A 1 1254 GLN 1254 1254 1254 GLN GLN A . n 
A 1 1255 LYS 1255 1255 1255 LYS LYS A . n 
A 1 1256 GLN 1256 1256 1256 GLN GLN A . n 
A 1 1257 LEU 1257 1257 1257 LEU LEU A . n 
A 1 1258 PHE 1258 1258 1258 PHE PHE A . n 
A 1 1259 VAL 1259 1259 1259 VAL VAL A . n 
A 1 1260 GLU 1260 1260 1260 GLU GLU A . n 
A 1 1261 GLN 1261 1261 1261 GLN GLN A . n 
A 1 1262 HIS 1262 1262 1262 HIS HIS A . n 
A 1 1263 LYS 1263 1263 1263 LYS LYS A . n 
A 1 1264 HIS 1264 1264 1264 HIS HIS A . n 
A 1 1265 TYR 1265 1265 1265 TYR TYR A . n 
A 1 1266 LEU 1266 1266 1266 LEU LEU A . n 
A 1 1267 ASP 1267 1267 1267 ASP ASP A . n 
A 1 1268 GLU 1268 1268 1268 GLU GLU A . n 
A 1 1269 ILE 1269 1269 1269 ILE ILE A . n 
A 1 1270 ILE 1270 1270 1270 ILE ILE A . n 
A 1 1271 GLU 1271 1271 1271 GLU GLU A . n 
A 1 1272 GLN 1272 1272 1272 GLN GLN A . n 
A 1 1273 ILE 1273 1273 1273 ILE ILE A . n 
A 1 1274 SER 1274 1274 1274 SER SER A . n 
A 1 1275 GLU 1275 1275 1275 GLU GLU A . n 
A 1 1276 PHE 1276 1276 1276 PHE PHE A . n 
A 1 1277 SER 1277 1277 1277 SER SER A . n 
A 1 1278 LYS 1278 1278 1278 LYS LYS A . n 
A 1 1279 ARG 1279 1279 1279 ARG ARG A . n 
A 1 1280 VAL 1280 1280 1280 VAL VAL A . n 
A 1 1281 ILE 1281 1281 1281 ILE ILE A . n 
A 1 1282 LEU 1282 1282 1282 LEU LEU A . n 
A 1 1283 ALA 1283 1283 1283 ALA ALA A . n 
A 1 1284 ASP 1284 1284 1284 ASP ASP A . n 
A 1 1285 ALA 1285 1285 1285 ALA ALA A . n 
A 1 1286 ASN 1286 1286 1286 ASN ASN A . n 
A 1 1287 LEU 1287 1287 1287 LEU LEU A . n 
A 1 1288 ASP 1288 1288 1288 ASP ASP A . n 
A 1 1289 LYS 1289 1289 1289 LYS LYS A . n 
A 1 1290 VAL 1290 1290 1290 VAL VAL A . n 
A 1 1291 LEU 1291 1291 1291 LEU LEU A . n 
A 1 1292 SER 1292 1292 1292 SER SER A . n 
A 1 1293 ALA 1293 1293 1293 ALA ALA A . n 
A 1 1294 TYR 1294 1294 1294 TYR TYR A . n 
A 1 1295 ASN 1295 1295 1295 ASN ASN A . n 
A 1 1296 LYS 1296 1296 1296 LYS LYS A . n 
A 1 1297 HIS 1297 1297 1297 HIS HIS A . n 
A 1 1298 ARG 1298 1298 1298 ARG ARG A . n 
A 1 1299 ASP 1299 1299 1299 ASP ASP A . n 
A 1 1300 LYS 1300 1300 1300 LYS LYS A . n 
A 1 1301 PRO 1301 1301 1301 PRO PRO A . n 
A 1 1302 ILE 1302 1302 1302 ILE ILE A . n 
A 1 1303 ARG 1303 1303 1303 ARG ARG A . n 
A 1 1304 GLU 1304 1304 1304 GLU GLU A . n 
A 1 1305 GLN 1305 1305 1305 GLN GLN A . n 
A 1 1306 ALA 1306 1306 1306 ALA ALA A . n 
A 1 1307 GLU 1307 1307 1307 GLU GLU A . n 
A 1 1308 ASN 1308 1308 1308 ASN ASN A . n 
A 1 1309 ILE 1309 1309 1309 ILE ILE A . n 
A 1 1310 ILE 1310 1310 1310 ILE ILE A . n 
A 1 1311 HIS 1311 1311 1311 HIS HIS A . n 
A 1 1312 LEU 1312 1312 1312 LEU LEU A . n 
A 1 1313 PHE 1313 1313 1313 PHE PHE A . n 
A 1 1314 THR 1314 1314 1314 THR THR A . n 
A 1 1315 LEU 1315 1315 1315 LEU LEU A . n 
A 1 1316 THR 1316 1316 1316 THR THR A . n 
A 1 1317 ASN 1317 1317 1317 ASN ASN A . n 
A 1 1318 LEU 1318 1318 1318 LEU LEU A . n 
A 1 1319 GLY 1319 1319 1319 GLY GLY A . n 
A 1 1320 ALA 1320 1320 1320 ALA ALA A . n 
A 1 1321 PRO 1321 1321 1321 PRO PRO A . n 
A 1 1322 ALA 1322 1322 1322 ALA ALA A . n 
A 1 1323 ALA 1323 1323 1323 ALA ALA A . n 
A 1 1324 PHE 1324 1324 1324 PHE PHE A . n 
A 1 1325 LYS 1325 1325 1325 LYS LYS A . n 
A 1 1326 TYR 1326 1326 1326 TYR TYR A . n 
A 1 1327 PHE 1327 1327 1327 PHE PHE A . n 
A 1 1328 ASP 1328 1328 1328 ASP ASP A . n 
A 1 1329 THR 1329 1329 1329 THR THR A . n 
A 1 1330 THR 1330 1330 1330 THR THR A . n 
A 1 1331 ILE 1331 1331 1331 ILE ILE A . n 
A 1 1332 ASP 1332 1332 1332 ASP ASP A . n 
A 1 1333 ARG 1333 1333 1333 ARG ARG A . n 
A 1 1334 LYS 1334 1334 1334 LYS LYS A . n 
A 1 1335 ARG 1335 1335 1335 ARG ARG A . n 
A 1 1336 TYR 1336 1336 1336 TYR TYR A . n 
A 1 1337 THR 1337 1337 1337 THR THR A . n 
A 1 1338 SER 1338 1338 1338 SER SER A . n 
A 1 1339 THR 1339 1339 1339 THR THR A . n 
A 1 1340 LYS 1340 1340 1340 LYS LYS A . n 
A 1 1341 GLU 1341 1341 1341 GLU GLU A . n 
A 1 1342 VAL 1342 1342 1342 VAL VAL A . n 
A 1 1343 LEU 1343 1343 1343 LEU LEU A . n 
A 1 1344 ASP 1344 1344 1344 ASP ASP A . n 
A 1 1345 ALA 1345 1345 1345 ALA ALA A . n 
A 1 1346 THR 1346 1346 1346 THR THR A . n 
A 1 1347 LEU 1347 1347 1347 LEU LEU A . n 
A 1 1348 ILE 1348 1348 1348 ILE ILE A . n 
A 1 1349 HIS 1349 1349 1349 HIS HIS A . n 
A 1 1350 GLN 1350 1350 1350 GLN GLN A . n 
A 1 1351 SER 1351 1351 1351 SER SER A . n 
A 1 1352 ILE 1352 1352 1352 ILE ILE A . n 
A 1 1353 THR 1353 1353 1353 THR THR A . n 
A 1 1354 GLY 1354 1354 1354 GLY GLY A . n 
A 1 1355 LEU 1355 1355 1355 LEU LEU A . n 
A 1 1356 TYR 1356 1356 1356 TYR TYR A . n 
A 1 1357 GLU 1357 1357 1357 GLU GLU A . n 
A 1 1358 THR 1358 1358 1358 THR THR A . n 
A 1 1359 ARG 1359 1359 1359 ARG ARG A . n 
A 1 1360 ILE 1360 1360 1360 ILE ILE A . n 
A 1 1361 ASP 1361 1361 1361 ASP ASP A . n 
A 1 1362 LEU 1362 1362 1362 LEU LEU A . n 
A 1 1363 SER 1363 1363 1363 SER SER A . n 
A 1 1364 GLN 1364 1364 1364 GLN GLN A . n 
A 1 1365 LEU 1365 1365 1365 LEU LEU A . n 
A 1 1366 GLY 1366 1366 1366 GLY GLY A . n 
A 1 1367 GLY 1367 1367 ?    ?   ?   A . n 
A 1 1368 ASP 1368 1368 ?    ?   ?   A . n 
B 2 1    C   1    4    ?    ?   ?   B . n 
B 2 2    G   2    5    ?    ?   ?   B . n 
B 2 3    A   3    6    ?    ?   ?   B . n 
B 2 4    U   4    7    ?    ?   ?   B . n 
B 2 5    A   5    8    ?    ?   ?   B . n 
B 2 6    A   6    9    ?    ?   ?   B . n 
B 2 7    A   7    10   10   A   A   B . n 
B 2 8    G   8    11   11   G   G   B . n 
B 2 9    A   9    12   12   A   A   B . n 
B 2 10   U   10   13   13   U   U   B . n 
B 2 11   G   11   14   14   G   G   B . n 
B 2 12   A   12   15   15   A   A   B . n 
B 2 13   G   13   16   16   G   G   B . n 
B 2 14   A   14   17   17   A   A   B . n 
B 2 15   C   15   18   18   C   C   B . n 
B 2 16   G   16   19   19   G   G   B . n 
B 2 17   C   17   20   20   C   C   B . n 
B 2 18   G   18   21   21   G   G   B . n 
B 2 19   U   19   22   22   U   U   B . n 
B 2 20   U   20   23   23   U   U   B . n 
B 2 21   U   21   24   24   U   U   B . n 
B 2 22   U   22   25   25   U   U   B . n 
B 2 23   A   23   26   26   A   A   B . n 
B 2 24   G   24   27   27   G   G   B . n 
B 2 25   A   25   28   28   A   A   B . n 
B 2 26   G   26   29   29   G   G   B . n 
B 2 27   C   27   30   30   C   C   B . n 
B 2 28   U   28   31   31   U   U   B . n 
B 2 29   A   29   32   32   A   A   B . n 
B 2 30   G   30   33   33   G   G   B . n 
B 2 31   A   31   34   34   A   A   B . n 
B 2 32   A   32   35   35   A   A   B . n 
B 2 33   A   33   36   36   A   A   B . n 
B 2 34   U   34   37   37   U   U   B . n 
B 2 35   A   35   38   38   A   A   B . n 
B 2 36   G   36   39   39   G   G   B . n 
B 2 37   C   37   40   40   C   C   B . n 
B 2 38   A   38   41   41   A   A   B . n 
B 2 39   A   39   42   42   A   A   B . n 
B 2 40   G   40   43   43   G   G   B . n 
B 2 41   U   41   44   44   U   U   B . n 
B 2 42   U   42   45   45   U   U   B . n 
B 2 43   A   43   46   46   A   A   B . n 
B 2 44   A   44   47   47   A   A   B . n 
B 2 45   A   45   48   48   A   A   B . n 
B 2 46   A   46   49   49   A   A   B . n 
B 2 47   U   47   50   50   U   U   B . n 
B 2 48   A   48   51   51   A   A   B . n 
B 2 49   A   49   52   52   A   A   B . n 
B 2 50   G   50   53   53   G   G   B . n 
B 2 51   G   51   54   54   G   G   B . n 
B 2 52   C   52   55   55   C   C   B . n 
B 2 53   U   53   56   56   U   U   B . n 
B 2 54   A   54   57   57   A   A   B . n 
B 2 55   G   55   58   58   G   G   B . n 
B 2 56   U   56   59   59   U   U   B . n 
B 2 57   C   57   60   60   C   C   B . n 
B 2 58   C   58   61   61   C   C   B . n 
B 2 59   G   59   62   62   G   G   B . n 
B 2 60   U   60   63   63   U   U   B . n 
B 2 61   U   61   64   64   U   U   B . n 
B 2 62   A   62   65   65   A   A   B . n 
B 2 63   U   63   66   66   U   U   B . n 
B 2 64   C   64   67   67   C   C   B . n 
B 2 65   A   65   68   68   A   A   B . n 
B 2 66   A   66   69   69   A   A   B . n 
B 2 67   C   67   70   70   C   C   B . n 
B 2 68   U   68   71   71   U   U   B . n 
B 2 69   U   69   72   72   U   U   B . n 
B 2 70   G   70   73   73   G   G   B . n 
B 2 71   A   71   74   74   A   A   B . n 
B 2 72   A   72   75   75   A   A   B . n 
B 2 73   A   73   76   76   A   A   B . n 
B 2 74   A   74   77   77   A   A   B . n 
B 2 75   A   75   78   78   A   A   B . n 
B 2 76   G   76   79   79   G   G   B . n 
B 2 77   U   77   80   80   U   U   B . n 
B 2 78   G   78   81   81   G   G   B . n 
B 2 79   G   79   82   82   G   G   B . n 
B 2 80   C   80   83   83   C   C   B . n 
B 2 81   A   81   84   84   A   A   B . n 
B 2 82   C   82   85   85   C   C   B . n 
B 2 83   C   83   86   86   C   C   B . n 
B 2 84   G   84   87   87   G   G   B . n 
B 2 85   A   85   88   88   A   A   B . n 
B 2 86   G   86   89   89   G   G   B . n 
B 2 87   U   87   90   90   U   U   B . n 
B 2 88   C   88   91   91   C   C   B . n 
B 2 89   G   89   92   92   G   G   B . n 
B 2 90   G   90   93   93   G   G   B . n 
B 2 91   U   91   94   94   U   U   B . n 
B 2 92   G   92   95   95   G   G   B . n 
B 2 93   C   93   96   96   C   C   B . n 
B 2 94   U   94   97   97   U   U   B . n 
B 2 95   U   95   98   98   U   U   B . n 
B 2 96   U   96   99   ?    ?   ?   B . n 
B 2 97   U   97   100  ?    ?   ?   B . n 
C 3 1    DA  1    -8   ?    ?   ?   C . n 
C 3 2    DG  2    -7   ?    ?   ?   C . n 
C 3 3    DC  3    -6   ?    ?   ?   C . n 
C 3 4    DT  4    -5   ?    ?   ?   C . n 
C 3 5    DG  5    -4   ?    ?   ?   C . n 
C 3 6    DA  6    -3   -3   DA  DA  C . n 
C 3 7    DC  7    -2   -2   DC  DC  C . n 
C 3 8    DG  8    -1   -1   DG  DG  C . n 
C 3 9    DT  9    0    0    DT  DT  C . n 
C 3 10   DT  10   1    1    DT  DT  C . n 
C 3 11   DT  11   2    2    DT  DT  C . n 
C 3 12   DG  12   3    3    DG  DG  C . n 
C 3 13   DT  13   4    4    DT  DT  C . n 
C 3 14   DA  14   5    5    DA  DA  C . n 
C 3 15   DC  15   6    6    DC  DC  C . n 
C 3 16   DT  16   7    7    DT  DT  C . n 
C 3 17   DC  17   8    8    DC  DC  C . n 
C 3 18   DC  18   9    9    DC  DC  C . n 
C 3 19   DA  19   10   10   DA  DA  C . n 
C 3 20   DG  20   11   11   DG  DG  C . n 
C 3 21   DC  21   12   12   DC  DC  C . n 
C 3 22   DG  22   13   13   DG  DG  C . n 
D 4 1    DC  1    28   ?    ?   ?   D . n 
D 4 2    DG  2    29   29   DG  DG  D . n 
D 4 3    DC  3    30   30   DC  DC  D . n 
D 4 4    DT  4    31   31   DT  DT  D . n 
D 4 5    DG  5    32   32   DG  DG  D . n 
D 4 6    DG  6    33   33   DG  DG  D . n 
D 4 7    DA  7    34   34   DA  DA  D . n 
D 4 8    DG  8    35   35   DG  DG  D . n 
D 4 9    DT  9    36   36   DT  DT  D . n 
D 4 10   DA  10   37   37   DA  DA  D . n 
D 4 11   DC  11   38   38   DC  DC  D . n 
D 4 12   DA  12   39   39   DA  DA  D . n 
D 4 13   DA  13   40   40   DA  DA  D . n 
D 4 14   DA  14   41   41   DA  DA  D . n 
D 4 15   DC  15   42   42   DC  DC  D . n 
D 4 16   DG  16   43   43   DG  DG  D . n 
D 4 17   DT  17   44   44   DT  DT  D . n 
D 4 18   DC  18   45   ?    ?   ?   D . n 
D 4 19   DA  19   46   ?    ?   ?   D . n 
D 4 20   DG  20   47   ?    ?   ?   D . n 
D 4 21   DC  21   48   ?    ?   ?   D . n 
D 4 22   DT  22   49   ?    ?   ?   D . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A ASP 23   ? CG  ? A ASP 23   CG  
2   1 Y 1 A ASP 23   ? OD1 ? A ASP 23   OD1 
3   1 Y 1 A ASP 23   ? OD2 ? A ASP 23   OD2 
4   1 Y 1 A GLU 57   ? CD  ? A GLU 57   CD  
5   1 Y 1 A GLU 57   ? OE1 ? A GLU 57   OE1 
6   1 Y 1 A GLU 57   ? OE2 ? A GLU 57   OE2 
7   1 Y 1 A GLU 60   ? CD  ? A GLU 60   CD  
8   1 Y 1 A GLU 60   ? OE1 ? A GLU 60   OE1 
9   1 Y 1 A GLU 60   ? OE2 ? A GLU 60   OE2 
10  1 Y 1 A MET 90   ? CE  ? A MET 90   CE  
11  1 Y 1 A GLU 108  ? CD  ? A GLU 108  CD  
12  1 Y 1 A GLU 108  ? OE1 ? A GLU 108  OE1 
13  1 Y 1 A GLU 108  ? OE2 ? A GLU 108  OE2 
14  1 Y 1 A GLU 109  ? CD  ? A GLU 109  CD  
15  1 Y 1 A GLU 109  ? OE1 ? A GLU 109  OE1 
16  1 Y 1 A GLU 109  ? OE2 ? A GLU 109  OE2 
17  1 Y 1 A LYS 112  ? CE  ? A LYS 112  CE  
18  1 Y 1 A LYS 112  ? NZ  ? A LYS 112  NZ  
19  1 Y 1 A GLU 114  ? CD  ? A GLU 114  CD  
20  1 Y 1 A GLU 114  ? OE1 ? A GLU 114  OE1 
21  1 Y 1 A GLU 114  ? OE2 ? A GLU 114  OE2 
22  1 Y 1 A GLU 130  ? CD  ? A GLU 130  CD  
23  1 Y 1 A GLU 130  ? OE1 ? A GLU 130  OE1 
24  1 Y 1 A GLU 130  ? OE2 ? A GLU 130  OE2 
25  1 Y 1 A LYS 131  ? CE  ? A LYS 131  CE  
26  1 Y 1 A LYS 131  ? NZ  ? A LYS 131  NZ  
27  1 Y 1 A GLU 171  ? CG  ? A GLU 171  CG  
28  1 Y 1 A GLU 171  ? CD  ? A GLU 171  CD  
29  1 Y 1 A GLU 171  ? OE1 ? A GLU 171  OE1 
30  1 Y 1 A GLU 171  ? OE2 ? A GLU 171  OE2 
31  1 Y 1 A ASP 173  ? CG  ? A ASP 173  CG  
32  1 Y 1 A ASP 173  ? OD1 ? A ASP 173  OD1 
33  1 Y 1 A ASP 173  ? OD2 ? A ASP 173  OD2 
34  1 Y 1 A ASP 177  ? CG  ? A ASP 177  CG  
35  1 Y 1 A ASP 177  ? OD1 ? A ASP 177  OD1 
36  1 Y 1 A ASP 177  ? OD2 ? A ASP 177  OD2 
37  1 Y 1 A ASP 180  ? CG  ? A ASP 180  CG  
38  1 Y 1 A ASP 180  ? OD1 ? A ASP 180  OD1 
39  1 Y 1 A ASP 180  ? OD2 ? A ASP 180  OD2 
40  1 Y 1 A ASP 182  ? CG  ? A ASP 182  CG  
41  1 Y 1 A ASP 182  ? OD1 ? A ASP 182  OD1 
42  1 Y 1 A ASP 182  ? OD2 ? A ASP 182  OD2 
43  1 Y 1 A LYS 183  ? CG  ? A LYS 183  CG  
44  1 Y 1 A LYS 183  ? CD  ? A LYS 183  CD  
45  1 Y 1 A LYS 183  ? CE  ? A LYS 183  CE  
46  1 Y 1 A LYS 183  ? NZ  ? A LYS 183  NZ  
47  1 Y 1 A GLU 197  ? CG  ? A GLU 197  CG  
48  1 Y 1 A GLU 197  ? CD  ? A GLU 197  CD  
49  1 Y 1 A GLU 197  ? OE1 ? A GLU 197  OE1 
50  1 Y 1 A GLU 197  ? OE2 ? A GLU 197  OE2 
51  1 Y 1 A GLU 198  ? CG  ? A GLU 198  CG  
52  1 Y 1 A GLU 198  ? CD  ? A GLU 198  CD  
53  1 Y 1 A GLU 198  ? OE1 ? A GLU 198  OE1 
54  1 Y 1 A GLU 198  ? OE2 ? A GLU 198  OE2 
55  1 Y 1 A ASN 199  ? CG  ? A ASN 199  CG  
56  1 Y 1 A ASN 199  ? OD1 ? A ASN 199  OD1 
57  1 Y 1 A ASN 199  ? ND2 ? A ASN 199  ND2 
58  1 Y 1 A SER 204  ? OG  ? A SER 204  OG  
59  1 Y 1 A LEU 216  ? CG  ? A LEU 216  CG  
60  1 Y 1 A LEU 216  ? CD1 ? A LEU 216  CD1 
61  1 Y 1 A LEU 216  ? CD2 ? A LEU 216  CD2 
62  1 Y 1 A ARG 221  ? CG  ? A ARG 221  CG  
63  1 Y 1 A ARG 221  ? CD  ? A ARG 221  CD  
64  1 Y 1 A ARG 221  ? NE  ? A ARG 221  NE  
65  1 Y 1 A ARG 221  ? CZ  ? A ARG 221  CZ  
66  1 Y 1 A ARG 221  ? NH1 ? A ARG 221  NH1 
67  1 Y 1 A ARG 221  ? NH2 ? A ARG 221  NH2 
68  1 Y 1 A LYS 233  ? CG  ? A LYS 233  CG  
69  1 Y 1 A LYS 233  ? CD  ? A LYS 233  CD  
70  1 Y 1 A LYS 233  ? CE  ? A LYS 233  CE  
71  1 Y 1 A LYS 233  ? NZ  ? A LYS 233  NZ  
72  1 Y 1 A LYS 234  ? CG  ? A LYS 234  CG  
73  1 Y 1 A LYS 234  ? CD  ? A LYS 234  CD  
74  1 Y 1 A LYS 234  ? CE  ? A LYS 234  CE  
75  1 Y 1 A LYS 234  ? NZ  ? A LYS 234  NZ  
76  1 Y 1 A LYS 253  ? CG  ? A LYS 253  CG  
77  1 Y 1 A LYS 253  ? CD  ? A LYS 253  CD  
78  1 Y 1 A LYS 253  ? CE  ? A LYS 253  CE  
79  1 Y 1 A LYS 253  ? NZ  ? A LYS 253  NZ  
80  1 Y 1 A GLU 260  ? CG  ? A GLU 260  CG  
81  1 Y 1 A GLU 260  ? CD  ? A GLU 260  CD  
82  1 Y 1 A GLU 260  ? OE1 ? A GLU 260  OE1 
83  1 Y 1 A GLU 260  ? OE2 ? A GLU 260  OE2 
84  1 Y 1 A LYS 268  ? CG  ? A LYS 268  CG  
85  1 Y 1 A LYS 268  ? CD  ? A LYS 268  CD  
86  1 Y 1 A LYS 268  ? CE  ? A LYS 268  CE  
87  1 Y 1 A LYS 268  ? NZ  ? A LYS 268  NZ  
88  1 Y 1 A GLU 311  ? CG  ? A GLU 311  CG  
89  1 Y 1 A GLU 311  ? CD  ? A GLU 311  CD  
90  1 Y 1 A GLU 311  ? OE1 ? A GLU 311  OE1 
91  1 Y 1 A GLU 311  ? OE2 ? A GLU 311  OE2 
92  1 Y 1 A LYS 356  ? NZ  ? A LYS 356  NZ  
93  1 Y 1 A LYS 374  ? CE  ? A LYS 374  CE  
94  1 Y 1 A LYS 374  ? NZ  ? A LYS 374  NZ  
95  1 Y 1 A LYS 434  ? CD  ? A LYS 434  CD  
96  1 Y 1 A LYS 434  ? CE  ? A LYS 434  CE  
97  1 Y 1 A LYS 434  ? NZ  ? A LYS 434  NZ  
98  1 Y 1 A LYS 439  ? NZ  ? A LYS 439  NZ  
99  1 Y 1 A GLU 441  ? CG  ? A GLU 441  CG  
100 1 Y 1 A GLU 441  ? CD  ? A GLU 441  CD  
101 1 Y 1 A GLU 441  ? OE1 ? A GLU 441  OE1 
102 1 Y 1 A GLU 441  ? OE2 ? A GLU 441  OE2 
103 1 Y 1 A GLU 470  ? CG  ? A GLU 470  CG  
104 1 Y 1 A GLU 470  ? CD  ? A GLU 470  CD  
105 1 Y 1 A GLU 470  ? OE1 ? A GLU 470  OE1 
106 1 Y 1 A GLU 470  ? OE2 ? A GLU 470  OE2 
107 1 Y 1 A GLU 479  ? CD  ? A GLU 479  CD  
108 1 Y 1 A GLU 479  ? OE1 ? A GLU 479  OE1 
109 1 Y 1 A GLU 479  ? OE2 ? A GLU 479  OE2 
110 1 Y 1 A GLU 480  ? OE1 ? A GLU 480  OE1 
111 1 Y 1 A GLU 480  ? OE2 ? A GLU 480  OE2 
112 1 Y 1 A LYS 528  ? CG  ? A LYS 528  CG  
113 1 Y 1 A LYS 528  ? CD  ? A LYS 528  CD  
114 1 Y 1 A LYS 528  ? CE  ? A LYS 528  CE  
115 1 Y 1 A LYS 528  ? NZ  ? A LYS 528  NZ  
116 1 Y 1 A GLU 532  ? CG  ? A GLU 532  CG  
117 1 Y 1 A GLU 532  ? CD  ? A GLU 532  CD  
118 1 Y 1 A GLU 532  ? OE1 ? A GLU 532  OE1 
119 1 Y 1 A GLU 532  ? OE2 ? A GLU 532  OE2 
120 1 Y 1 A ARG 535  ? CG  ? A ARG 535  CG  
121 1 Y 1 A ARG 535  ? CD  ? A ARG 535  CD  
122 1 Y 1 A ARG 535  ? NE  ? A ARG 535  NE  
123 1 Y 1 A ARG 535  ? CZ  ? A ARG 535  CZ  
124 1 Y 1 A ARG 535  ? NH1 ? A ARG 535  NH1 
125 1 Y 1 A ARG 535  ? NH2 ? A ARG 535  NH2 
126 1 Y 1 A LYS 536  ? CG  ? A LYS 536  CG  
127 1 Y 1 A LYS 536  ? CD  ? A LYS 536  CD  
128 1 Y 1 A LYS 536  ? CE  ? A LYS 536  CE  
129 1 Y 1 A LYS 536  ? NZ  ? A LYS 536  NZ  
130 1 Y 1 A LEU 540  ? CG  ? A LEU 540  CG  
131 1 Y 1 A LEU 540  ? CD1 ? A LEU 540  CD1 
132 1 Y 1 A LEU 540  ? CD2 ? A LEU 540  CD2 
133 1 Y 1 A SER 541  ? OG  ? A SER 541  OG  
134 1 Y 1 A GLU 543  ? CG  ? A GLU 543  CG  
135 1 Y 1 A GLU 543  ? CD  ? A GLU 543  CD  
136 1 Y 1 A GLU 543  ? OE1 ? A GLU 543  OE1 
137 1 Y 1 A GLU 543  ? OE2 ? A GLU 543  OE2 
138 1 Y 1 A LYS 545  ? CG  ? A LYS 545  CG  
139 1 Y 1 A LYS 545  ? CD  ? A LYS 545  CD  
140 1 Y 1 A LYS 545  ? CE  ? A LYS 545  CE  
141 1 Y 1 A LYS 545  ? NZ  ? A LYS 545  NZ  
142 1 Y 1 A LYS 546  ? CG  ? A LYS 546  CG  
143 1 Y 1 A LYS 546  ? CD  ? A LYS 546  CD  
144 1 Y 1 A LYS 546  ? CE  ? A LYS 546  CE  
145 1 Y 1 A LYS 546  ? NZ  ? A LYS 546  NZ  
146 1 Y 1 A ILE 548  ? CG1 ? A ILE 548  CG1 
147 1 Y 1 A ILE 548  ? CG2 ? A ILE 548  CG2 
148 1 Y 1 A ILE 548  ? CD1 ? A ILE 548  CD1 
149 1 Y 1 A VAL 549  ? CG1 ? A VAL 549  CG1 
150 1 Y 1 A VAL 549  ? CG2 ? A VAL 549  CG2 
151 1 Y 1 A ASP 550  ? CG  ? A ASP 550  CG  
152 1 Y 1 A ASP 550  ? OD1 ? A ASP 550  OD1 
153 1 Y 1 A ASP 550  ? OD2 ? A ASP 550  OD2 
154 1 Y 1 A LEU 551  ? CG  ? A LEU 551  CG  
155 1 Y 1 A LEU 551  ? CD1 ? A LEU 551  CD1 
156 1 Y 1 A LEU 551  ? CD2 ? A LEU 551  CD2 
157 1 Y 1 A LEU 552  ? CG  ? A LEU 552  CG  
158 1 Y 1 A LEU 552  ? CD1 ? A LEU 552  CD1 
159 1 Y 1 A LEU 552  ? CD2 ? A LEU 552  CD2 
160 1 Y 1 A LYS 554  ? CG  ? A LYS 554  CG  
161 1 Y 1 A LYS 554  ? CD  ? A LYS 554  CD  
162 1 Y 1 A LYS 554  ? CE  ? A LYS 554  CE  
163 1 Y 1 A LYS 554  ? NZ  ? A LYS 554  NZ  
164 1 Y 1 A THR 555  ? OG1 ? A THR 555  OG1 
165 1 Y 1 A THR 555  ? CG2 ? A THR 555  CG2 
166 1 Y 1 A ASN 556  ? CG  ? A ASN 556  CG  
167 1 Y 1 A ASN 556  ? OD1 ? A ASN 556  OD1 
168 1 Y 1 A ASN 556  ? ND2 ? A ASN 556  ND2 
169 1 Y 1 A ARG 557  ? CG  ? A ARG 557  CG  
170 1 Y 1 A ARG 557  ? CD  ? A ARG 557  CD  
171 1 Y 1 A ARG 557  ? NE  ? A ARG 557  NE  
172 1 Y 1 A ARG 557  ? CZ  ? A ARG 557  CZ  
173 1 Y 1 A ARG 557  ? NH1 ? A ARG 557  NH1 
174 1 Y 1 A ARG 557  ? NH2 ? A ARG 557  NH2 
175 1 Y 1 A LYS 558  ? CG  ? A LYS 558  CG  
176 1 Y 1 A LYS 558  ? CD  ? A LYS 558  CD  
177 1 Y 1 A LYS 558  ? CE  ? A LYS 558  CE  
178 1 Y 1 A LYS 558  ? NZ  ? A LYS 558  NZ  
179 1 Y 1 A VAL 559  ? CG1 ? A VAL 559  CG1 
180 1 Y 1 A VAL 559  ? CG2 ? A VAL 559  CG2 
181 1 Y 1 A THR 560  ? OG1 ? A THR 560  OG1 
182 1 Y 1 A THR 560  ? CG2 ? A THR 560  CG2 
183 1 Y 1 A VAL 561  ? CG1 ? A VAL 561  CG1 
184 1 Y 1 A VAL 561  ? CG2 ? A VAL 561  CG2 
185 1 Y 1 A LYS 562  ? CG  ? A LYS 562  CG  
186 1 Y 1 A LYS 562  ? CD  ? A LYS 562  CD  
187 1 Y 1 A LYS 562  ? CE  ? A LYS 562  CE  
188 1 Y 1 A LYS 562  ? NZ  ? A LYS 562  NZ  
189 1 Y 1 A GLN 563  ? CG  ? A GLN 563  CG  
190 1 Y 1 A GLN 563  ? CD  ? A GLN 563  CD  
191 1 Y 1 A GLN 563  ? OE1 ? A GLN 563  OE1 
192 1 Y 1 A GLN 563  ? NE2 ? A GLN 563  NE2 
193 1 Y 1 A LEU 564  ? CG  ? A LEU 564  CG  
194 1 Y 1 A LEU 564  ? CD1 ? A LEU 564  CD1 
195 1 Y 1 A LEU 564  ? CD2 ? A LEU 564  CD2 
196 1 Y 1 A GLU 566  ? CG  ? A GLU 566  CG  
197 1 Y 1 A GLU 566  ? CD  ? A GLU 566  CD  
198 1 Y 1 A GLU 566  ? OE1 ? A GLU 566  OE1 
199 1 Y 1 A GLU 566  ? OE2 ? A GLU 566  OE2 
200 1 Y 1 A ASP 567  ? CG  ? A ASP 567  CG  
201 1 Y 1 A ASP 567  ? OD1 ? A ASP 567  OD1 
202 1 Y 1 A ASP 567  ? OD2 ? A ASP 567  OD2 
203 1 Y 1 A TYR 568  ? CG  ? A TYR 568  CG  
204 1 Y 1 A TYR 568  ? CD1 ? A TYR 568  CD1 
205 1 Y 1 A TYR 568  ? CD2 ? A TYR 568  CD2 
206 1 Y 1 A TYR 568  ? CE1 ? A TYR 568  CE1 
207 1 Y 1 A TYR 568  ? CE2 ? A TYR 568  CE2 
208 1 Y 1 A TYR 568  ? CZ  ? A TYR 568  CZ  
209 1 Y 1 A TYR 568  ? OH  ? A TYR 568  OH  
210 1 Y 1 A PHE 569  ? CG  ? A PHE 569  CG  
211 1 Y 1 A PHE 569  ? CD1 ? A PHE 569  CD1 
212 1 Y 1 A PHE 569  ? CD2 ? A PHE 569  CD2 
213 1 Y 1 A PHE 569  ? CE1 ? A PHE 569  CE1 
214 1 Y 1 A PHE 569  ? CE2 ? A PHE 569  CE2 
215 1 Y 1 A PHE 569  ? CZ  ? A PHE 569  CZ  
216 1 Y 1 A LYS 570  ? CG  ? A LYS 570  CG  
217 1 Y 1 A LYS 570  ? CD  ? A LYS 570  CD  
218 1 Y 1 A LYS 570  ? CE  ? A LYS 570  CE  
219 1 Y 1 A LYS 570  ? NZ  ? A LYS 570  NZ  
220 1 Y 1 A LYS 571  ? CG  ? A LYS 571  CG  
221 1 Y 1 A LYS 571  ? CD  ? A LYS 571  CD  
222 1 Y 1 A LYS 571  ? CE  ? A LYS 571  CE  
223 1 Y 1 A LYS 571  ? NZ  ? A LYS 571  NZ  
224 1 Y 1 A ILE 572  ? CG1 ? A ILE 572  CG1 
225 1 Y 1 A ILE 572  ? CG2 ? A ILE 572  CG2 
226 1 Y 1 A ILE 572  ? CD1 ? A ILE 572  CD1 
227 1 Y 1 A CYS 574  ? SG  ? A CYS 574  SG  
228 1 Y 1 A PHE 575  ? CG  ? A PHE 575  CG  
229 1 Y 1 A PHE 575  ? CD1 ? A PHE 575  CD1 
230 1 Y 1 A PHE 575  ? CD2 ? A PHE 575  CD2 
231 1 Y 1 A PHE 575  ? CE1 ? A PHE 575  CE1 
232 1 Y 1 A PHE 575  ? CE2 ? A PHE 575  CE2 
233 1 Y 1 A PHE 575  ? CZ  ? A PHE 575  CZ  
234 1 Y 1 A ASP 576  ? CG  ? A ASP 576  CG  
235 1 Y 1 A ASP 576  ? OD1 ? A ASP 576  OD1 
236 1 Y 1 A ASP 576  ? OD2 ? A ASP 576  OD2 
237 1 Y 1 A ILE 580  ? CG1 ? A ILE 580  CG1 
238 1 Y 1 A ILE 580  ? CG2 ? A ILE 580  CG2 
239 1 Y 1 A ILE 580  ? CD1 ? A ILE 580  CD1 
240 1 Y 1 A SER 581  ? OG  ? A SER 581  OG  
241 1 Y 1 A VAL 583  ? CG1 ? A VAL 583  CG1 
242 1 Y 1 A VAL 583  ? CG2 ? A VAL 583  CG2 
243 1 Y 1 A GLU 584  ? CG  ? A GLU 584  CG  
244 1 Y 1 A GLU 584  ? CD  ? A GLU 584  CD  
245 1 Y 1 A GLU 584  ? OE1 ? A GLU 584  OE1 
246 1 Y 1 A GLU 584  ? OE2 ? A GLU 584  OE2 
247 1 Y 1 A ASP 585  ? CG  ? A ASP 585  CG  
248 1 Y 1 A ASP 585  ? OD1 ? A ASP 585  OD1 
249 1 Y 1 A ASP 585  ? OD2 ? A ASP 585  OD2 
250 1 Y 1 A ARG 586  ? CG  ? A ARG 586  CG  
251 1 Y 1 A ARG 586  ? CD  ? A ARG 586  CD  
252 1 Y 1 A ARG 586  ? NE  ? A ARG 586  NE  
253 1 Y 1 A ARG 586  ? CZ  ? A ARG 586  CZ  
254 1 Y 1 A ARG 586  ? NH1 ? A ARG 586  NH1 
255 1 Y 1 A ARG 586  ? NH2 ? A ARG 586  NH2 
256 1 Y 1 A ARG 629  ? CG  ? A ARG 629  CG  
257 1 Y 1 A ARG 629  ? CD  ? A ARG 629  CD  
258 1 Y 1 A ARG 629  ? NE  ? A ARG 629  NE  
259 1 Y 1 A ARG 629  ? CZ  ? A ARG 629  CZ  
260 1 Y 1 A ARG 629  ? NH1 ? A ARG 629  NH1 
261 1 Y 1 A ARG 629  ? NH2 ? A ARG 629  NH2 
262 1 Y 1 A ASP 672  ? CG  ? A ASP 672  CG  
263 1 Y 1 A ASP 672  ? OD1 ? A ASP 672  OD1 
264 1 Y 1 A ASP 672  ? OD2 ? A ASP 672  OD2 
265 1 Y 1 A LYS 673  ? CG  ? A LYS 673  CG  
266 1 Y 1 A LYS 673  ? CD  ? A LYS 673  CD  
267 1 Y 1 A LYS 673  ? CE  ? A LYS 673  CE  
268 1 Y 1 A LYS 673  ? NZ  ? A LYS 673  NZ  
269 1 Y 1 A PHE 688  ? CG  ? A PHE 688  CG  
270 1 Y 1 A PHE 688  ? CD1 ? A PHE 688  CD1 
271 1 Y 1 A PHE 688  ? CD2 ? A PHE 688  CD2 
272 1 Y 1 A PHE 688  ? CE1 ? A PHE 688  CE1 
273 1 Y 1 A PHE 688  ? CE2 ? A PHE 688  CE2 
274 1 Y 1 A PHE 688  ? CZ  ? A PHE 688  CZ  
275 1 Y 1 A GLU 722  ? CG  ? A GLU 722  CG  
276 1 Y 1 A GLU 722  ? CD  ? A GLU 722  CD  
277 1 Y 1 A GLU 722  ? OE1 ? A GLU 722  OE1 
278 1 Y 1 A GLU 722  ? OE2 ? A GLU 722  OE2 
279 1 Y 1 A ARG 765  ? CG  ? A ARG 765  CG  
280 1 Y 1 A ARG 765  ? CD  ? A ARG 765  CD  
281 1 Y 1 A ARG 765  ? NE  ? A ARG 765  NE  
282 1 Y 1 A ARG 765  ? CZ  ? A ARG 765  CZ  
283 1 Y 1 A ARG 765  ? NH1 ? A ARG 765  NH1 
284 1 Y 1 A ARG 765  ? NH2 ? A ARG 765  NH2 
285 1 Y 1 A SER 777  ? OG  ? A SER 777  OG  
286 1 Y 1 A ARG 778  ? CG  ? A ARG 778  CG  
287 1 Y 1 A ARG 778  ? CD  ? A ARG 778  CD  
288 1 Y 1 A ARG 778  ? NE  ? A ARG 778  NE  
289 1 Y 1 A ARG 778  ? CZ  ? A ARG 778  CZ  
290 1 Y 1 A ARG 778  ? NH1 ? A ARG 778  NH1 
291 1 Y 1 A ARG 778  ? NH2 ? A ARG 778  NH2 
292 1 Y 1 A GLU 779  ? CG  ? A GLU 779  CG  
293 1 Y 1 A GLU 779  ? CD  ? A GLU 779  CD  
294 1 Y 1 A GLU 779  ? OE1 ? A GLU 779  OE1 
295 1 Y 1 A GLU 779  ? OE2 ? A GLU 779  OE2 
296 1 Y 1 A ARG 780  ? CG  ? A ARG 780  CG  
297 1 Y 1 A ARG 780  ? CD  ? A ARG 780  CD  
298 1 Y 1 A ARG 780  ? NE  ? A ARG 780  NE  
299 1 Y 1 A ARG 780  ? CZ  ? A ARG 780  CZ  
300 1 Y 1 A ARG 780  ? NH1 ? A ARG 780  NH1 
301 1 Y 1 A ARG 780  ? NH2 ? A ARG 780  NH2 
302 1 Y 1 A MET 781  ? CG  ? A MET 781  CG  
303 1 Y 1 A MET 781  ? SD  ? A MET 781  SD  
304 1 Y 1 A MET 781  ? CE  ? A MET 781  CE  
305 1 Y 1 A LYS 782  ? CG  ? A LYS 782  CG  
306 1 Y 1 A LYS 782  ? CD  ? A LYS 782  CD  
307 1 Y 1 A LYS 782  ? CE  ? A LYS 782  CE  
308 1 Y 1 A LYS 782  ? NZ  ? A LYS 782  NZ  
309 1 Y 1 A ARG 783  ? CG  ? A ARG 783  CG  
310 1 Y 1 A ARG 783  ? CD  ? A ARG 783  CD  
311 1 Y 1 A ARG 783  ? NE  ? A ARG 783  NE  
312 1 Y 1 A ARG 783  ? CZ  ? A ARG 783  CZ  
313 1 Y 1 A ARG 783  ? NH1 ? A ARG 783  NH1 
314 1 Y 1 A ARG 783  ? NH2 ? A ARG 783  NH2 
315 1 Y 1 A ILE 784  ? CG1 ? A ILE 784  CG1 
316 1 Y 1 A ILE 784  ? CG2 ? A ILE 784  CG2 
317 1 Y 1 A ILE 784  ? CD1 ? A ILE 784  CD1 
318 1 Y 1 A GLU 785  ? CG  ? A GLU 785  CG  
319 1 Y 1 A GLU 785  ? CD  ? A GLU 785  CD  
320 1 Y 1 A GLU 785  ? OE1 ? A GLU 785  OE1 
321 1 Y 1 A GLU 785  ? OE2 ? A GLU 785  OE2 
322 1 Y 1 A GLU 786  ? CG  ? A GLU 786  CG  
323 1 Y 1 A GLU 786  ? CD  ? A GLU 786  CD  
324 1 Y 1 A GLU 786  ? OE1 ? A GLU 786  OE1 
325 1 Y 1 A GLU 786  ? OE2 ? A GLU 786  OE2 
326 1 Y 1 A ILE 788  ? CG1 ? A ILE 788  CG1 
327 1 Y 1 A ILE 788  ? CG2 ? A ILE 788  CG2 
328 1 Y 1 A ILE 788  ? CD1 ? A ILE 788  CD1 
329 1 Y 1 A LYS 789  ? CG  ? A LYS 789  CG  
330 1 Y 1 A LYS 789  ? CD  ? A LYS 789  CD  
331 1 Y 1 A LYS 789  ? CE  ? A LYS 789  CE  
332 1 Y 1 A LYS 789  ? NZ  ? A LYS 789  NZ  
333 1 Y 1 A GLU 790  ? CG  ? A GLU 790  CG  
334 1 Y 1 A GLU 790  ? CD  ? A GLU 790  CD  
335 1 Y 1 A GLU 790  ? OE1 ? A GLU 790  OE1 
336 1 Y 1 A GLU 790  ? OE2 ? A GLU 790  OE2 
337 1 Y 1 A LEU 791  ? CG  ? A LEU 791  CG  
338 1 Y 1 A LEU 791  ? CD1 ? A LEU 791  CD1 
339 1 Y 1 A LEU 791  ? CD2 ? A LEU 791  CD2 
340 1 Y 1 A SER 793  ? OG  ? A SER 793  OG  
341 1 Y 1 A GLN 794  ? CG  ? A GLN 794  CG  
342 1 Y 1 A GLN 794  ? CD  ? A GLN 794  CD  
343 1 Y 1 A GLN 794  ? OE1 ? A GLN 794  OE1 
344 1 Y 1 A GLN 794  ? NE2 ? A GLN 794  NE2 
345 1 Y 1 A ILE 795  ? CG1 ? A ILE 795  CG1 
346 1 Y 1 A ILE 795  ? CG2 ? A ILE 795  CG2 
347 1 Y 1 A ILE 795  ? CD1 ? A ILE 795  CD1 
348 1 Y 1 A LEU 796  ? CG  ? A LEU 796  CG  
349 1 Y 1 A LEU 796  ? CD1 ? A LEU 796  CD1 
350 1 Y 1 A LEU 796  ? CD2 ? A LEU 796  CD2 
351 1 Y 1 A LYS 797  ? CG  ? A LYS 797  CG  
352 1 Y 1 A LYS 797  ? CD  ? A LYS 797  CD  
353 1 Y 1 A LYS 797  ? CE  ? A LYS 797  CE  
354 1 Y 1 A LYS 797  ? NZ  ? A LYS 797  NZ  
355 1 Y 1 A GLU 798  ? CG  ? A GLU 798  CG  
356 1 Y 1 A GLU 798  ? CD  ? A GLU 798  CD  
357 1 Y 1 A GLU 798  ? OE1 ? A GLU 798  OE1 
358 1 Y 1 A GLU 798  ? OE2 ? A GLU 798  OE2 
359 1 Y 1 A HIS 799  ? CG  ? A HIS 799  CG  
360 1 Y 1 A HIS 799  ? ND1 ? A HIS 799  ND1 
361 1 Y 1 A HIS 799  ? CD2 ? A HIS 799  CD2 
362 1 Y 1 A HIS 799  ? CE1 ? A HIS 799  CE1 
363 1 Y 1 A HIS 799  ? NE2 ? A HIS 799  NE2 
364 1 Y 1 A VAL 801  ? CG1 ? A VAL 801  CG1 
365 1 Y 1 A VAL 801  ? CG2 ? A VAL 801  CG2 
366 1 Y 1 A GLU 802  ? CG  ? A GLU 802  CG  
367 1 Y 1 A GLU 802  ? CD  ? A GLU 802  CD  
368 1 Y 1 A GLU 802  ? OE1 ? A GLU 802  OE1 
369 1 Y 1 A GLU 802  ? OE2 ? A GLU 802  OE2 
370 1 Y 1 A ASN 803  ? CG  ? A ASN 803  CG  
371 1 Y 1 A ASN 803  ? OD1 ? A ASN 803  OD1 
372 1 Y 1 A ASN 803  ? ND2 ? A ASN 803  ND2 
373 1 Y 1 A THR 804  ? OG1 ? A THR 804  OG1 
374 1 Y 1 A THR 804  ? CG2 ? A THR 804  CG2 
375 1 Y 1 A GLN 805  ? CG  ? A GLN 805  CG  
376 1 Y 1 A GLN 805  ? CD  ? A GLN 805  CD  
377 1 Y 1 A GLN 805  ? OE1 ? A GLN 805  OE1 
378 1 Y 1 A GLN 805  ? NE2 ? A GLN 805  NE2 
379 1 Y 1 A LEU 806  ? CG  ? A LEU 806  CG  
380 1 Y 1 A LEU 806  ? CD1 ? A LEU 806  CD1 
381 1 Y 1 A LEU 806  ? CD2 ? A LEU 806  CD2 
382 1 Y 1 A GLN 807  ? CG  ? A GLN 807  CG  
383 1 Y 1 A GLN 807  ? CD  ? A GLN 807  CD  
384 1 Y 1 A GLN 807  ? OE1 ? A GLN 807  OE1 
385 1 Y 1 A GLN 807  ? NE2 ? A GLN 807  NE2 
386 1 Y 1 A ASN 808  ? CG  ? A ASN 808  CG  
387 1 Y 1 A ASN 808  ? OD1 ? A ASN 808  OD1 
388 1 Y 1 A ASN 808  ? ND2 ? A ASN 808  ND2 
389 1 Y 1 A GLU 809  ? CG  ? A GLU 809  CG  
390 1 Y 1 A GLU 809  ? CD  ? A GLU 809  CD  
391 1 Y 1 A GLU 809  ? OE1 ? A GLU 809  OE1 
392 1 Y 1 A GLU 809  ? OE2 ? A GLU 809  OE2 
393 1 Y 1 A LYS 810  ? CG  ? A LYS 810  CG  
394 1 Y 1 A LYS 810  ? CD  ? A LYS 810  CD  
395 1 Y 1 A LYS 810  ? CE  ? A LYS 810  CE  
396 1 Y 1 A LYS 810  ? NZ  ? A LYS 810  NZ  
397 1 Y 1 A LEU 811  ? CG  ? A LEU 811  CG  
398 1 Y 1 A LEU 811  ? CD1 ? A LEU 811  CD1 
399 1 Y 1 A LEU 811  ? CD2 ? A LEU 811  CD2 
400 1 Y 1 A LEU 813  ? CG  ? A LEU 813  CG  
401 1 Y 1 A LEU 813  ? CD1 ? A LEU 813  CD1 
402 1 Y 1 A LEU 813  ? CD2 ? A LEU 813  CD2 
403 1 Y 1 A TYR 814  ? CG  ? A TYR 814  CG  
404 1 Y 1 A TYR 814  ? CD1 ? A TYR 814  CD1 
405 1 Y 1 A TYR 814  ? CD2 ? A TYR 814  CD2 
406 1 Y 1 A TYR 814  ? CE1 ? A TYR 814  CE1 
407 1 Y 1 A TYR 814  ? CE2 ? A TYR 814  CE2 
408 1 Y 1 A TYR 814  ? CZ  ? A TYR 814  CZ  
409 1 Y 1 A TYR 814  ? OH  ? A TYR 814  OH  
410 1 Y 1 A TYR 815  ? CG  ? A TYR 815  CG  
411 1 Y 1 A TYR 815  ? CD1 ? A TYR 815  CD1 
412 1 Y 1 A TYR 815  ? CD2 ? A TYR 815  CD2 
413 1 Y 1 A TYR 815  ? CE1 ? A TYR 815  CE1 
414 1 Y 1 A TYR 815  ? CE2 ? A TYR 815  CE2 
415 1 Y 1 A TYR 815  ? CZ  ? A TYR 815  CZ  
416 1 Y 1 A TYR 815  ? OH  ? A TYR 815  OH  
417 1 Y 1 A LEU 816  ? CG  ? A LEU 816  CG  
418 1 Y 1 A LEU 816  ? CD1 ? A LEU 816  CD1 
419 1 Y 1 A LEU 816  ? CD2 ? A LEU 816  CD2 
420 1 Y 1 A GLN 817  ? CG  ? A GLN 817  CG  
421 1 Y 1 A GLN 817  ? CD  ? A GLN 817  CD  
422 1 Y 1 A GLN 817  ? OE1 ? A GLN 817  OE1 
423 1 Y 1 A GLN 817  ? NE2 ? A GLN 817  NE2 
424 1 Y 1 A ASN 818  ? CG  ? A ASN 818  CG  
425 1 Y 1 A ASN 818  ? OD1 ? A ASN 818  OD1 
426 1 Y 1 A ASN 818  ? ND2 ? A ASN 818  ND2 
427 1 Y 1 A ASP 821  ? CG  ? A ASP 821  CG  
428 1 Y 1 A ASP 821  ? OD1 ? A ASP 821  OD1 
429 1 Y 1 A ASP 821  ? OD2 ? A ASP 821  OD2 
430 1 Y 1 A MET 822  ? CG  ? A MET 822  CG  
431 1 Y 1 A MET 822  ? SD  ? A MET 822  SD  
432 1 Y 1 A MET 822  ? CE  ? A MET 822  CE  
433 1 Y 1 A VAL 824  ? CG1 ? A VAL 824  CG1 
434 1 Y 1 A VAL 824  ? CG2 ? A VAL 824  CG2 
435 1 Y 1 A ASP 825  ? CG  ? A ASP 825  CG  
436 1 Y 1 A ASP 825  ? OD1 ? A ASP 825  OD1 
437 1 Y 1 A ASP 825  ? OD2 ? A ASP 825  OD2 
438 1 Y 1 A GLN 826  ? CG  ? A GLN 826  CG  
439 1 Y 1 A GLN 826  ? CD  ? A GLN 826  CD  
440 1 Y 1 A GLN 826  ? OE1 ? A GLN 826  OE1 
441 1 Y 1 A GLN 826  ? NE2 ? A GLN 826  NE2 
442 1 Y 1 A GLU 827  ? CG  ? A GLU 827  CG  
443 1 Y 1 A GLU 827  ? CD  ? A GLU 827  CD  
444 1 Y 1 A GLU 827  ? OE1 ? A GLU 827  OE1 
445 1 Y 1 A GLU 827  ? OE2 ? A GLU 827  OE2 
446 1 Y 1 A LEU 828  ? CG  ? A LEU 828  CG  
447 1 Y 1 A LEU 828  ? CD1 ? A LEU 828  CD1 
448 1 Y 1 A LEU 828  ? CD2 ? A LEU 828  CD2 
449 1 Y 1 A ASP 829  ? CG  ? A ASP 829  CG  
450 1 Y 1 A ASP 829  ? OD1 ? A ASP 829  OD1 
451 1 Y 1 A ASP 829  ? OD2 ? A ASP 829  OD2 
452 1 Y 1 A ILE 830  ? CG1 ? A ILE 830  CG1 
453 1 Y 1 A ILE 830  ? CG2 ? A ILE 830  CG2 
454 1 Y 1 A ILE 830  ? CD1 ? A ILE 830  CD1 
455 1 Y 1 A ASN 831  ? CG  ? A ASN 831  CG  
456 1 Y 1 A ASN 831  ? OD1 ? A ASN 831  OD1 
457 1 Y 1 A ASN 831  ? ND2 ? A ASN 831  ND2 
458 1 Y 1 A ARG 832  ? CG  ? A ARG 832  CG  
459 1 Y 1 A ARG 832  ? CD  ? A ARG 832  CD  
460 1 Y 1 A ARG 832  ? NE  ? A ARG 832  NE  
461 1 Y 1 A ARG 832  ? CZ  ? A ARG 832  CZ  
462 1 Y 1 A ARG 832  ? NH1 ? A ARG 832  NH1 
463 1 Y 1 A ARG 832  ? NH2 ? A ARG 832  NH2 
464 1 Y 1 A LEU 833  ? CG  ? A LEU 833  CG  
465 1 Y 1 A LEU 833  ? CD1 ? A LEU 833  CD1 
466 1 Y 1 A LEU 833  ? CD2 ? A LEU 833  CD2 
467 1 Y 1 A SER 834  ? OG  ? A SER 834  OG  
468 1 Y 1 A ASP 835  ? CG  ? A ASP 835  CG  
469 1 Y 1 A ASP 835  ? OD1 ? A ASP 835  OD1 
470 1 Y 1 A ASP 835  ? OD2 ? A ASP 835  OD2 
471 1 Y 1 A TYR 836  ? CG  ? A TYR 836  CG  
472 1 Y 1 A TYR 836  ? CD1 ? A TYR 836  CD1 
473 1 Y 1 A TYR 836  ? CD2 ? A TYR 836  CD2 
474 1 Y 1 A TYR 836  ? CE1 ? A TYR 836  CE1 
475 1 Y 1 A TYR 836  ? CE2 ? A TYR 836  CE2 
476 1 Y 1 A TYR 836  ? CZ  ? A TYR 836  CZ  
477 1 Y 1 A TYR 836  ? OH  ? A TYR 836  OH  
478 1 Y 1 A ASP 837  ? CG  ? A ASP 837  CG  
479 1 Y 1 A ASP 837  ? OD1 ? A ASP 837  OD1 
480 1 Y 1 A ASP 837  ? OD2 ? A ASP 837  OD2 
481 1 Y 1 A VAL 838  ? CG1 ? A VAL 838  CG1 
482 1 Y 1 A VAL 838  ? CG2 ? A VAL 838  CG2 
483 1 Y 1 A HIS 840  ? CG  ? A HIS 840  CG  
484 1 Y 1 A HIS 840  ? ND1 ? A HIS 840  ND1 
485 1 Y 1 A HIS 840  ? CD2 ? A HIS 840  CD2 
486 1 Y 1 A HIS 840  ? CE1 ? A HIS 840  CE1 
487 1 Y 1 A HIS 840  ? NE2 ? A HIS 840  NE2 
488 1 Y 1 A ILE 841  ? CG1 ? A ILE 841  CG1 
489 1 Y 1 A ILE 841  ? CG2 ? A ILE 841  CG2 
490 1 Y 1 A ILE 841  ? CD1 ? A ILE 841  CD1 
491 1 Y 1 A VAL 842  ? CG1 ? A VAL 842  CG1 
492 1 Y 1 A VAL 842  ? CG2 ? A VAL 842  CG2 
493 1 Y 1 A GLN 844  ? CG  ? A GLN 844  CG  
494 1 Y 1 A GLN 844  ? CD  ? A GLN 844  CD  
495 1 Y 1 A GLN 844  ? OE1 ? A GLN 844  OE1 
496 1 Y 1 A GLN 844  ? NE2 ? A GLN 844  NE2 
497 1 Y 1 A LEU 847  ? CG  ? A LEU 847  CG  
498 1 Y 1 A LEU 847  ? CD1 ? A LEU 847  CD1 
499 1 Y 1 A LEU 847  ? CD2 ? A LEU 847  CD2 
500 1 Y 1 A LYS 848  ? CG  ? A LYS 848  CG  
501 1 Y 1 A LYS 848  ? CD  ? A LYS 848  CD  
502 1 Y 1 A LYS 848  ? CE  ? A LYS 848  CE  
503 1 Y 1 A LYS 848  ? NZ  ? A LYS 848  NZ  
504 1 Y 1 A ASP 849  ? CG  ? A ASP 849  CG  
505 1 Y 1 A ASP 849  ? OD1 ? A ASP 849  OD1 
506 1 Y 1 A ASP 849  ? OD2 ? A ASP 849  OD2 
507 1 Y 1 A ASP 850  ? CG  ? A ASP 850  CG  
508 1 Y 1 A ASP 850  ? OD1 ? A ASP 850  OD1 
509 1 Y 1 A ASP 850  ? OD2 ? A ASP 850  OD2 
510 1 Y 1 A SER 851  ? OG  ? A SER 851  OG  
511 1 Y 1 A ILE 852  ? CG1 ? A ILE 852  CG1 
512 1 Y 1 A ILE 852  ? CG2 ? A ILE 852  CG2 
513 1 Y 1 A ILE 852  ? CD1 ? A ILE 852  CD1 
514 1 Y 1 A ASP 853  ? CG  ? A ASP 853  CG  
515 1 Y 1 A ASP 853  ? OD1 ? A ASP 853  OD1 
516 1 Y 1 A ASP 853  ? OD2 ? A ASP 853  OD2 
517 1 Y 1 A ASN 854  ? CG  ? A ASN 854  CG  
518 1 Y 1 A ASN 854  ? OD1 ? A ASN 854  OD1 
519 1 Y 1 A ASN 854  ? ND2 ? A ASN 854  ND2 
520 1 Y 1 A LYS 855  ? CG  ? A LYS 855  CG  
521 1 Y 1 A LYS 855  ? CD  ? A LYS 855  CD  
522 1 Y 1 A LYS 855  ? CE  ? A LYS 855  CE  
523 1 Y 1 A LYS 855  ? NZ  ? A LYS 855  NZ  
524 1 Y 1 A VAL 856  ? CG1 ? A VAL 856  CG1 
525 1 Y 1 A VAL 856  ? CG2 ? A VAL 856  CG2 
526 1 Y 1 A LEU 857  ? CG  ? A LEU 857  CG  
527 1 Y 1 A LEU 857  ? CD1 ? A LEU 857  CD1 
528 1 Y 1 A LEU 857  ? CD2 ? A LEU 857  CD2 
529 1 Y 1 A THR 858  ? OG1 ? A THR 858  OG1 
530 1 Y 1 A THR 858  ? CG2 ? A THR 858  CG2 
531 1 Y 1 A ARG 859  ? CG  ? A ARG 859  CG  
532 1 Y 1 A ARG 859  ? CD  ? A ARG 859  CD  
533 1 Y 1 A ARG 859  ? NE  ? A ARG 859  NE  
534 1 Y 1 A ARG 859  ? CZ  ? A ARG 859  CZ  
535 1 Y 1 A ARG 859  ? NH1 ? A ARG 859  NH1 
536 1 Y 1 A ARG 859  ? NH2 ? A ARG 859  NH2 
537 1 Y 1 A SER 860  ? OG  ? A SER 860  OG  
538 1 Y 1 A ASP 861  ? CG  ? A ASP 861  CG  
539 1 Y 1 A ASP 861  ? OD1 ? A ASP 861  OD1 
540 1 Y 1 A ASP 861  ? OD2 ? A ASP 861  OD2 
541 1 Y 1 A ARG 864  ? CG  ? A ARG 864  CG  
542 1 Y 1 A ARG 864  ? CD  ? A ARG 864  CD  
543 1 Y 1 A ARG 864  ? NE  ? A ARG 864  NE  
544 1 Y 1 A ARG 864  ? CZ  ? A ARG 864  CZ  
545 1 Y 1 A ARG 864  ? NH1 ? A ARG 864  NH1 
546 1 Y 1 A ARG 864  ? NH2 ? A ARG 864  NH2 
547 1 Y 1 A LYS 866  ? CG  ? A LYS 866  CG  
548 1 Y 1 A LYS 866  ? CD  ? A LYS 866  CD  
549 1 Y 1 A LYS 866  ? CE  ? A LYS 866  CE  
550 1 Y 1 A LYS 866  ? NZ  ? A LYS 866  NZ  
551 1 Y 1 A SER 867  ? OG  ? A SER 867  OG  
552 1 Y 1 A ASP 868  ? CG  ? A ASP 868  CG  
553 1 Y 1 A ASP 868  ? OD1 ? A ASP 868  OD1 
554 1 Y 1 A ASP 868  ? OD2 ? A ASP 868  OD2 
555 1 Y 1 A ASN 869  ? CG  ? A ASN 869  CG  
556 1 Y 1 A ASN 869  ? OD1 ? A ASN 869  OD1 
557 1 Y 1 A ASN 869  ? ND2 ? A ASN 869  ND2 
558 1 Y 1 A VAL 870  ? CG1 ? A VAL 870  CG1 
559 1 Y 1 A VAL 870  ? CG2 ? A VAL 870  CG2 
560 1 Y 1 A SER 872  ? OG  ? A SER 872  OG  
561 1 Y 1 A GLU 873  ? CG  ? A GLU 873  CG  
562 1 Y 1 A GLU 873  ? CD  ? A GLU 873  CD  
563 1 Y 1 A GLU 873  ? OE1 ? A GLU 873  OE1 
564 1 Y 1 A GLU 873  ? OE2 ? A GLU 873  OE2 
565 1 Y 1 A GLU 874  ? CG  ? A GLU 874  CG  
566 1 Y 1 A GLU 874  ? CD  ? A GLU 874  CD  
567 1 Y 1 A GLU 874  ? OE1 ? A GLU 874  OE1 
568 1 Y 1 A GLU 874  ? OE2 ? A GLU 874  OE2 
569 1 Y 1 A VAL 875  ? CG1 ? A VAL 875  CG1 
570 1 Y 1 A VAL 875  ? CG2 ? A VAL 875  CG2 
571 1 Y 1 A VAL 876  ? CG1 ? A VAL 876  CG1 
572 1 Y 1 A VAL 876  ? CG2 ? A VAL 876  CG2 
573 1 Y 1 A LYS 877  ? CG  ? A LYS 877  CG  
574 1 Y 1 A LYS 877  ? CD  ? A LYS 877  CD  
575 1 Y 1 A LYS 877  ? CE  ? A LYS 877  CE  
576 1 Y 1 A LYS 877  ? NZ  ? A LYS 877  NZ  
577 1 Y 1 A LYS 878  ? CG  ? A LYS 878  CG  
578 1 Y 1 A LYS 878  ? CD  ? A LYS 878  CD  
579 1 Y 1 A LYS 878  ? CE  ? A LYS 878  CE  
580 1 Y 1 A LYS 878  ? NZ  ? A LYS 878  NZ  
581 1 Y 1 A MET 879  ? CG  ? A MET 879  CG  
582 1 Y 1 A MET 879  ? SD  ? A MET 879  SD  
583 1 Y 1 A MET 879  ? CE  ? A MET 879  CE  
584 1 Y 1 A LYS 880  ? CG  ? A LYS 880  CG  
585 1 Y 1 A LYS 880  ? CD  ? A LYS 880  CD  
586 1 Y 1 A LYS 880  ? CE  ? A LYS 880  CE  
587 1 Y 1 A LYS 880  ? NZ  ? A LYS 880  NZ  
588 1 Y 1 A ASN 881  ? CG  ? A ASN 881  CG  
589 1 Y 1 A ASN 881  ? OD1 ? A ASN 881  OD1 
590 1 Y 1 A ASN 881  ? ND2 ? A ASN 881  ND2 
591 1 Y 1 A TYR 882  ? CG  ? A TYR 882  CG  
592 1 Y 1 A TYR 882  ? CD1 ? A TYR 882  CD1 
593 1 Y 1 A TYR 882  ? CD2 ? A TYR 882  CD2 
594 1 Y 1 A TYR 882  ? CE1 ? A TYR 882  CE1 
595 1 Y 1 A TYR 882  ? CE2 ? A TYR 882  CE2 
596 1 Y 1 A TYR 882  ? CZ  ? A TYR 882  CZ  
597 1 Y 1 A TYR 882  ? OH  ? A TYR 882  OH  
598 1 Y 1 A TRP 883  ? CG  ? A TRP 883  CG  
599 1 Y 1 A TRP 883  ? CD1 ? A TRP 883  CD1 
600 1 Y 1 A TRP 883  ? CD2 ? A TRP 883  CD2 
601 1 Y 1 A TRP 883  ? NE1 ? A TRP 883  NE1 
602 1 Y 1 A TRP 883  ? CE2 ? A TRP 883  CE2 
603 1 Y 1 A TRP 883  ? CE3 ? A TRP 883  CE3 
604 1 Y 1 A TRP 883  ? CZ2 ? A TRP 883  CZ2 
605 1 Y 1 A TRP 883  ? CZ3 ? A TRP 883  CZ3 
606 1 Y 1 A TRP 883  ? CH2 ? A TRP 883  CH2 
607 1 Y 1 A ARG 884  ? CG  ? A ARG 884  CG  
608 1 Y 1 A ARG 884  ? CD  ? A ARG 884  CD  
609 1 Y 1 A ARG 884  ? NE  ? A ARG 884  NE  
610 1 Y 1 A ARG 884  ? CZ  ? A ARG 884  CZ  
611 1 Y 1 A ARG 884  ? NH1 ? A ARG 884  NH1 
612 1 Y 1 A ARG 884  ? NH2 ? A ARG 884  NH2 
613 1 Y 1 A GLN 885  ? CG  ? A GLN 885  CG  
614 1 Y 1 A GLN 885  ? CD  ? A GLN 885  CD  
615 1 Y 1 A GLN 885  ? OE1 ? A GLN 885  OE1 
616 1 Y 1 A GLN 885  ? NE2 ? A GLN 885  NE2 
617 1 Y 1 A LEU 886  ? CG  ? A LEU 886  CG  
618 1 Y 1 A LEU 886  ? CD1 ? A LEU 886  CD1 
619 1 Y 1 A LEU 886  ? CD2 ? A LEU 886  CD2 
620 1 Y 1 A LEU 887  ? CG  ? A LEU 887  CG  
621 1 Y 1 A LEU 887  ? CD1 ? A LEU 887  CD1 
622 1 Y 1 A LEU 887  ? CD2 ? A LEU 887  CD2 
623 1 Y 1 A ASN 888  ? CG  ? A ASN 888  CG  
624 1 Y 1 A ASN 888  ? OD1 ? A ASN 888  OD1 
625 1 Y 1 A ASN 888  ? ND2 ? A ASN 888  ND2 
626 1 Y 1 A LYS 890  ? CG  ? A LYS 890  CG  
627 1 Y 1 A LYS 890  ? CD  ? A LYS 890  CD  
628 1 Y 1 A LYS 890  ? CE  ? A LYS 890  CE  
629 1 Y 1 A LYS 890  ? NZ  ? A LYS 890  NZ  
630 1 Y 1 A LEU 891  ? CG  ? A LEU 891  CG  
631 1 Y 1 A LEU 891  ? CD1 ? A LEU 891  CD1 
632 1 Y 1 A LEU 891  ? CD2 ? A LEU 891  CD2 
633 1 Y 1 A ILE 892  ? CG1 ? A ILE 892  CG1 
634 1 Y 1 A ILE 892  ? CG2 ? A ILE 892  CG2 
635 1 Y 1 A ILE 892  ? CD1 ? A ILE 892  CD1 
636 1 Y 1 A THR 893  ? OG1 ? A THR 893  OG1 
637 1 Y 1 A THR 893  ? CG2 ? A THR 893  CG2 
638 1 Y 1 A GLN 894  ? CG  ? A GLN 894  CG  
639 1 Y 1 A GLN 894  ? CD  ? A GLN 894  CD  
640 1 Y 1 A GLN 894  ? OE1 ? A GLN 894  OE1 
641 1 Y 1 A GLN 894  ? NE2 ? A GLN 894  NE2 
642 1 Y 1 A LYS 896  ? CG  ? A LYS 896  CG  
643 1 Y 1 A LYS 896  ? CD  ? A LYS 896  CD  
644 1 Y 1 A LYS 896  ? CE  ? A LYS 896  CE  
645 1 Y 1 A LYS 896  ? NZ  ? A LYS 896  NZ  
646 1 Y 1 A ASP 898  ? CG  ? A ASP 898  CG  
647 1 Y 1 A ASP 898  ? OD1 ? A ASP 898  OD1 
648 1 Y 1 A ASP 898  ? OD2 ? A ASP 898  OD2 
649 1 Y 1 A ASN 899  ? CG  ? A ASN 899  CG  
650 1 Y 1 A ASN 899  ? OD1 ? A ASN 899  OD1 
651 1 Y 1 A ASN 899  ? ND2 ? A ASN 899  ND2 
652 1 Y 1 A LEU 900  ? CG  ? A LEU 900  CG  
653 1 Y 1 A LEU 900  ? CD1 ? A LEU 900  CD1 
654 1 Y 1 A LEU 900  ? CD2 ? A LEU 900  CD2 
655 1 Y 1 A THR 901  ? OG1 ? A THR 901  OG1 
656 1 Y 1 A THR 901  ? CG2 ? A THR 901  CG2 
657 1 Y 1 A LYS 902  ? CG  ? A LYS 902  CG  
658 1 Y 1 A LYS 902  ? CD  ? A LYS 902  CD  
659 1 Y 1 A LYS 902  ? CE  ? A LYS 902  CE  
660 1 Y 1 A LYS 902  ? NZ  ? A LYS 902  NZ  
661 1 Y 1 A ARG 905  ? CG  ? A ARG 905  CG  
662 1 Y 1 A ARG 905  ? CD  ? A ARG 905  CD  
663 1 Y 1 A ARG 905  ? NE  ? A ARG 905  NE  
664 1 Y 1 A ARG 905  ? CZ  ? A ARG 905  CZ  
665 1 Y 1 A ARG 905  ? NH1 ? A ARG 905  NH1 
666 1 Y 1 A ARG 905  ? NH2 ? A ARG 905  NH2 
667 1 Y 1 A GLU 910  ? CG  ? A GLU 910  CG  
668 1 Y 1 A GLU 910  ? CD  ? A GLU 910  CD  
669 1 Y 1 A GLU 910  ? OE1 ? A GLU 910  OE1 
670 1 Y 1 A GLU 910  ? OE2 ? A GLU 910  OE2 
671 1 Y 1 A LYS 913  ? CG  ? A LYS 913  CG  
672 1 Y 1 A LYS 913  ? CD  ? A LYS 913  CD  
673 1 Y 1 A LYS 913  ? CE  ? A LYS 913  CE  
674 1 Y 1 A LYS 913  ? NZ  ? A LYS 913  NZ  
675 1 Y 1 A LYS 918  ? CD  ? A LYS 918  CD  
676 1 Y 1 A LYS 918  ? CE  ? A LYS 918  CE  
677 1 Y 1 A LYS 918  ? NZ  ? A LYS 918  NZ  
678 1 Y 1 A ASP 936  ? CG  ? A ASP 936  CG  
679 1 Y 1 A ASP 936  ? OD1 ? A ASP 936  OD1 
680 1 Y 1 A ASP 936  ? OD2 ? A ASP 936  OD2 
681 1 Y 1 A LYS 942  ? CG  ? A LYS 942  CG  
682 1 Y 1 A LYS 942  ? CD  ? A LYS 942  CD  
683 1 Y 1 A LYS 942  ? CE  ? A LYS 942  CE  
684 1 Y 1 A LYS 942  ? NZ  ? A LYS 942  NZ  
685 1 Y 1 A ASP 944  ? CG  ? A ASP 944  CG  
686 1 Y 1 A ASP 944  ? OD1 ? A ASP 944  OD1 
687 1 Y 1 A ASP 944  ? OD2 ? A ASP 944  OD2 
688 1 Y 1 A GLU 945  ? CG  ? A GLU 945  CG  
689 1 Y 1 A GLU 945  ? CD  ? A GLU 945  CD  
690 1 Y 1 A GLU 945  ? OE1 ? A GLU 945  OE1 
691 1 Y 1 A GLU 945  ? OE2 ? A GLU 945  OE2 
692 1 Y 1 A LYS 959  ? CE  ? A LYS 959  CE  
693 1 Y 1 A LYS 959  ? NZ  ? A LYS 959  NZ  
694 1 Y 1 A LYS 1003 ? CG  ? A LYS 1003 CG  
695 1 Y 1 A LYS 1003 ? CD  ? A LYS 1003 CD  
696 1 Y 1 A LYS 1003 ? CE  ? A LYS 1003 CE  
697 1 Y 1 A LYS 1003 ? NZ  ? A LYS 1003 NZ  
698 1 Y 1 A LYS 1014 ? CG  ? A LYS 1014 CG  
699 1 Y 1 A LYS 1014 ? CD  ? A LYS 1014 CD  
700 1 Y 1 A LYS 1014 ? CE  ? A LYS 1014 CE  
701 1 Y 1 A LYS 1014 ? NZ  ? A LYS 1014 NZ  
702 1 Y 1 A ASP 1017 ? CG  ? A ASP 1017 CG  
703 1 Y 1 A ASP 1017 ? OD1 ? A ASP 1017 OD1 
704 1 Y 1 A ASP 1017 ? OD2 ? A ASP 1017 OD2 
705 1 Y 1 A VAL 1018 ? CG1 ? A VAL 1018 CG1 
706 1 Y 1 A VAL 1018 ? CG2 ? A VAL 1018 CG2 
707 1 Y 1 A ARG 1019 ? CG  ? A ARG 1019 CG  
708 1 Y 1 A ARG 1019 ? CD  ? A ARG 1019 CD  
709 1 Y 1 A ARG 1019 ? NE  ? A ARG 1019 NE  
710 1 Y 1 A ARG 1019 ? CZ  ? A ARG 1019 CZ  
711 1 Y 1 A ARG 1019 ? NH1 ? A ARG 1019 NH1 
712 1 Y 1 A ARG 1019 ? NH2 ? A ARG 1019 NH2 
713 1 Y 1 A LYS 1020 ? CG  ? A LYS 1020 CG  
714 1 Y 1 A LYS 1020 ? CD  ? A LYS 1020 CD  
715 1 Y 1 A LYS 1020 ? CE  ? A LYS 1020 CE  
716 1 Y 1 A LYS 1020 ? NZ  ? A LYS 1020 NZ  
717 1 Y 1 A ILE 1022 ? CG1 ? A ILE 1022 CG1 
718 1 Y 1 A ILE 1022 ? CG2 ? A ILE 1022 CG2 
719 1 Y 1 A ILE 1022 ? CD1 ? A ILE 1022 CD1 
720 1 Y 1 A LYS 1024 ? CG  ? A LYS 1024 CG  
721 1 Y 1 A LYS 1024 ? CD  ? A LYS 1024 CD  
722 1 Y 1 A LYS 1024 ? CE  ? A LYS 1024 CE  
723 1 Y 1 A LYS 1024 ? NZ  ? A LYS 1024 NZ  
724 1 Y 1 A GLU 1026 ? CG  ? A GLU 1026 CG  
725 1 Y 1 A GLU 1026 ? CD  ? A GLU 1026 CD  
726 1 Y 1 A GLU 1026 ? OE1 ? A GLU 1026 OE1 
727 1 Y 1 A GLU 1026 ? OE2 ? A GLU 1026 OE2 
728 1 Y 1 A GLN 1027 ? CG  ? A GLN 1027 CG  
729 1 Y 1 A GLN 1027 ? CD  ? A GLN 1027 CD  
730 1 Y 1 A GLN 1027 ? OE1 ? A GLN 1027 OE1 
731 1 Y 1 A GLN 1027 ? NE2 ? A GLN 1027 NE2 
732 1 Y 1 A PHE 1037 ? CG  ? A PHE 1037 CG  
733 1 Y 1 A PHE 1037 ? CD1 ? A PHE 1037 CD1 
734 1 Y 1 A PHE 1037 ? CD2 ? A PHE 1037 CD2 
735 1 Y 1 A PHE 1037 ? CE1 ? A PHE 1037 CE1 
736 1 Y 1 A PHE 1037 ? CE2 ? A PHE 1037 CE2 
737 1 Y 1 A PHE 1037 ? CZ  ? A PHE 1037 CZ  
738 1 Y 1 A ILE 1042 ? CG1 ? A ILE 1042 CG1 
739 1 Y 1 A ILE 1042 ? CG2 ? A ILE 1042 CG2 
740 1 Y 1 A ILE 1042 ? CD1 ? A ILE 1042 CD1 
741 1 Y 1 A ASN 1044 ? CG  ? A ASN 1044 CG  
742 1 Y 1 A ASN 1044 ? OD1 ? A ASN 1044 OD1 
743 1 Y 1 A ASN 1044 ? ND2 ? A ASN 1044 ND2 
744 1 Y 1 A THR 1048 ? OG1 ? A THR 1048 OG1 
745 1 Y 1 A THR 1048 ? CG2 ? A THR 1048 CG2 
746 1 Y 1 A GLU 1049 ? CG  ? A GLU 1049 CG  
747 1 Y 1 A GLU 1049 ? CD  ? A GLU 1049 CD  
748 1 Y 1 A GLU 1049 ? OE1 ? A GLU 1049 OE1 
749 1 Y 1 A GLU 1049 ? OE2 ? A GLU 1049 OE2 
750 1 Y 1 A ILE 1050 ? CG1 ? A ILE 1050 CG1 
751 1 Y 1 A ILE 1050 ? CG2 ? A ILE 1050 CG2 
752 1 Y 1 A ILE 1050 ? CD1 ? A ILE 1050 CD1 
753 1 Y 1 A THR 1051 ? OG1 ? A THR 1051 OG1 
754 1 Y 1 A THR 1051 ? CG2 ? A THR 1051 CG2 
755 1 Y 1 A LEU 1052 ? CG  ? A LEU 1052 CG  
756 1 Y 1 A LEU 1052 ? CD1 ? A LEU 1052 CD1 
757 1 Y 1 A LEU 1052 ? CD2 ? A LEU 1052 CD2 
758 1 Y 1 A ASN 1054 ? CG  ? A ASN 1054 CG  
759 1 Y 1 A ASN 1054 ? OD1 ? A ASN 1054 OD1 
760 1 Y 1 A ASN 1054 ? ND2 ? A ASN 1054 ND2 
761 1 Y 1 A GLU 1056 ? CG  ? A GLU 1056 CG  
762 1 Y 1 A GLU 1056 ? CD  ? A GLU 1056 CD  
763 1 Y 1 A GLU 1056 ? OE1 ? A GLU 1056 OE1 
764 1 Y 1 A GLU 1056 ? OE2 ? A GLU 1056 OE2 
765 1 Y 1 A ILE 1057 ? CG1 ? A ILE 1057 CG1 
766 1 Y 1 A ILE 1057 ? CG2 ? A ILE 1057 CG2 
767 1 Y 1 A ILE 1057 ? CD1 ? A ILE 1057 CD1 
768 1 Y 1 A ARG 1058 ? CG  ? A ARG 1058 CG  
769 1 Y 1 A ARG 1058 ? CD  ? A ARG 1058 CD  
770 1 Y 1 A ARG 1058 ? NE  ? A ARG 1058 NE  
771 1 Y 1 A ARG 1058 ? CZ  ? A ARG 1058 CZ  
772 1 Y 1 A ARG 1058 ? NH1 ? A ARG 1058 NH1 
773 1 Y 1 A ARG 1058 ? NH2 ? A ARG 1058 NH2 
774 1 Y 1 A LYS 1059 ? CG  ? A LYS 1059 CG  
775 1 Y 1 A LYS 1059 ? CD  ? A LYS 1059 CD  
776 1 Y 1 A LYS 1059 ? CE  ? A LYS 1059 CE  
777 1 Y 1 A LYS 1059 ? NZ  ? A LYS 1059 NZ  
778 1 Y 1 A ARG 1060 ? CZ  ? A ARG 1060 CZ  
779 1 Y 1 A ARG 1060 ? NH1 ? A ARG 1060 NH1 
780 1 Y 1 A ARG 1060 ? NH2 ? A ARG 1060 NH2 
781 1 Y 1 A ASN 1066 ? CG  ? A ASN 1066 CG  
782 1 Y 1 A ASN 1066 ? OD1 ? A ASN 1066 OD1 
783 1 Y 1 A ASN 1066 ? ND2 ? A ASN 1066 ND2 
784 1 Y 1 A GLU 1068 ? CG  ? A GLU 1068 CG  
785 1 Y 1 A GLU 1068 ? CD  ? A GLU 1068 CD  
786 1 Y 1 A GLU 1068 ? OE1 ? A GLU 1068 OE1 
787 1 Y 1 A GLU 1068 ? OE2 ? A GLU 1068 OE2 
788 1 Y 1 A THR 1069 ? OG1 ? A THR 1069 OG1 
789 1 Y 1 A THR 1069 ? CG2 ? A THR 1069 CG2 
790 1 Y 1 A GLU 1071 ? CG  ? A GLU 1071 CG  
791 1 Y 1 A GLU 1071 ? CD  ? A GLU 1071 CD  
792 1 Y 1 A GLU 1071 ? OE1 ? A GLU 1071 OE1 
793 1 Y 1 A GLU 1071 ? OE2 ? A GLU 1071 OE2 
794 1 Y 1 A ILE 1072 ? CG1 ? A ILE 1072 CG1 
795 1 Y 1 A ILE 1072 ? CG2 ? A ILE 1072 CG2 
796 1 Y 1 A ILE 1072 ? CD1 ? A ILE 1072 CD1 
797 1 Y 1 A LYS 1148 ? CG  ? A LYS 1148 CG  
798 1 Y 1 A LYS 1148 ? CD  ? A LYS 1148 CD  
799 1 Y 1 A LYS 1148 ? CE  ? A LYS 1148 CE  
800 1 Y 1 A LYS 1148 ? NZ  ? A LYS 1148 NZ  
801 1 Y 1 A LYS 1151 ? CG  ? A LYS 1151 CG  
802 1 Y 1 A LYS 1151 ? CD  ? A LYS 1151 CD  
803 1 Y 1 A LYS 1151 ? CE  ? A LYS 1151 CE  
804 1 Y 1 A LYS 1151 ? NZ  ? A LYS 1151 NZ  
805 1 Y 1 A LYS 1153 ? CG  ? A LYS 1153 CG  
806 1 Y 1 A LYS 1153 ? CD  ? A LYS 1153 CD  
807 1 Y 1 A LYS 1153 ? CE  ? A LYS 1153 CE  
808 1 Y 1 A LYS 1153 ? NZ  ? A LYS 1153 NZ  
809 1 Y 1 A SER 1154 ? OG  ? A SER 1154 OG  
810 1 Y 1 A LYS 1155 ? CG  ? A LYS 1155 CG  
811 1 Y 1 A LYS 1155 ? CD  ? A LYS 1155 CD  
812 1 Y 1 A LYS 1155 ? CE  ? A LYS 1155 CE  
813 1 Y 1 A LYS 1155 ? NZ  ? A LYS 1155 NZ  
814 1 Y 1 A LYS 1156 ? CG  ? A LYS 1156 CG  
815 1 Y 1 A LYS 1156 ? CD  ? A LYS 1156 CD  
816 1 Y 1 A LYS 1156 ? CE  ? A LYS 1156 CE  
817 1 Y 1 A LYS 1156 ? NZ  ? A LYS 1156 NZ  
818 1 Y 1 A LYS 1158 ? CG  ? A LYS 1158 CG  
819 1 Y 1 A LYS 1158 ? CD  ? A LYS 1158 CD  
820 1 Y 1 A LYS 1158 ? CE  ? A LYS 1158 CE  
821 1 Y 1 A LYS 1158 ? NZ  ? A LYS 1158 NZ  
822 1 Y 1 A LYS 1176 ? CG  ? A LYS 1176 CG  
823 1 Y 1 A LYS 1176 ? CD  ? A LYS 1176 CD  
824 1 Y 1 A LYS 1176 ? CE  ? A LYS 1176 CE  
825 1 Y 1 A LYS 1176 ? NZ  ? A LYS 1176 NZ  
826 1 Y 1 A ASP 1180 ? CG  ? A ASP 1180 CG  
827 1 Y 1 A ASP 1180 ? OD1 ? A ASP 1180 OD1 
828 1 Y 1 A ASP 1180 ? OD2 ? A ASP 1180 OD2 
829 1 Y 1 A LYS 1188 ? CE  ? A LYS 1188 CE  
830 1 Y 1 A LYS 1188 ? NZ  ? A LYS 1188 NZ  
831 1 Y 1 A GLU 1189 ? CG  ? A GLU 1189 CG  
832 1 Y 1 A GLU 1189 ? CD  ? A GLU 1189 CD  
833 1 Y 1 A GLU 1189 ? OE1 ? A GLU 1189 OE1 
834 1 Y 1 A GLU 1189 ? OE2 ? A GLU 1189 OE2 
835 1 Y 1 A LYS 1192 ? CG  ? A LYS 1192 CG  
836 1 Y 1 A LYS 1192 ? CD  ? A LYS 1192 CD  
837 1 Y 1 A LYS 1192 ? CE  ? A LYS 1192 CE  
838 1 Y 1 A LYS 1192 ? NZ  ? A LYS 1192 NZ  
839 1 Y 1 A GLU 1205 ? CG  ? A GLU 1205 CG  
840 1 Y 1 A GLU 1205 ? CD  ? A GLU 1205 CD  
841 1 Y 1 A GLU 1205 ? OE1 ? A GLU 1205 OE1 
842 1 Y 1 A GLU 1205 ? OE2 ? A GLU 1205 OE2 
843 1 Y 1 A GLU 1207 ? CD  ? A GLU 1207 CD  
844 1 Y 1 A GLU 1207 ? OE1 ? A GLU 1207 OE1 
845 1 Y 1 A GLU 1207 ? OE2 ? A GLU 1207 OE2 
846 1 Y 1 A ASN 1234 ? CG  ? A ASN 1234 CG  
847 1 Y 1 A ASN 1234 ? OD1 ? A ASN 1234 OD1 
848 1 Y 1 A ASN 1234 ? ND2 ? A ASN 1234 ND2 
849 1 Y 1 A GLU 1243 ? CG  ? A GLU 1243 CG  
850 1 Y 1 A GLU 1243 ? CD  ? A GLU 1243 CD  
851 1 Y 1 A GLU 1243 ? OE1 ? A GLU 1243 OE1 
852 1 Y 1 A GLU 1243 ? OE2 ? A GLU 1243 OE2 
853 1 Y 1 A LYS 1244 ? CG  ? A LYS 1244 CG  
854 1 Y 1 A LYS 1244 ? CD  ? A LYS 1244 CD  
855 1 Y 1 A LYS 1244 ? CE  ? A LYS 1244 CE  
856 1 Y 1 A LYS 1244 ? NZ  ? A LYS 1244 NZ  
857 1 Y 1 A LEU 1245 ? CG  ? A LEU 1245 CG  
858 1 Y 1 A LEU 1245 ? CD1 ? A LEU 1245 CD1 
859 1 Y 1 A LEU 1245 ? CD2 ? A LEU 1245 CD2 
860 1 Y 1 A LYS 1246 ? CG  ? A LYS 1246 CG  
861 1 Y 1 A LYS 1246 ? CD  ? A LYS 1246 CD  
862 1 Y 1 A LYS 1246 ? CE  ? A LYS 1246 CE  
863 1 Y 1 A LYS 1246 ? NZ  ? A LYS 1246 NZ  
864 1 Y 1 A SER 1248 ? OG  ? A SER 1248 OG  
865 1 Y 1 A GLU 1250 ? CG  ? A GLU 1250 CG  
866 1 Y 1 A GLU 1250 ? CD  ? A GLU 1250 CD  
867 1 Y 1 A GLU 1250 ? OE1 ? A GLU 1250 OE1 
868 1 Y 1 A GLU 1250 ? OE2 ? A GLU 1250 OE2 
869 1 Y 1 A ASP 1251 ? CG  ? A ASP 1251 CG  
870 1 Y 1 A ASP 1251 ? OD1 ? A ASP 1251 OD1 
871 1 Y 1 A ASP 1251 ? OD2 ? A ASP 1251 OD2 
872 1 Y 1 A ASN 1252 ? CG  ? A ASN 1252 CG  
873 1 Y 1 A ASN 1252 ? OD1 ? A ASN 1252 OD1 
874 1 Y 1 A ASN 1252 ? ND2 ? A ASN 1252 ND2 
875 1 Y 1 A GLU 1253 ? CG  ? A GLU 1253 CG  
876 1 Y 1 A GLU 1253 ? CD  ? A GLU 1253 CD  
877 1 Y 1 A GLU 1253 ? OE1 ? A GLU 1253 OE1 
878 1 Y 1 A GLU 1253 ? OE2 ? A GLU 1253 OE2 
879 1 Y 1 A GLN 1254 ? CG  ? A GLN 1254 CG  
880 1 Y 1 A GLN 1254 ? CD  ? A GLN 1254 CD  
881 1 Y 1 A GLN 1254 ? OE1 ? A GLN 1254 OE1 
882 1 Y 1 A GLN 1254 ? NE2 ? A GLN 1254 NE2 
883 1 Y 1 A LEU 1257 ? CG  ? A LEU 1257 CG  
884 1 Y 1 A LEU 1257 ? CD1 ? A LEU 1257 CD1 
885 1 Y 1 A LEU 1257 ? CD2 ? A LEU 1257 CD2 
886 1 Y 1 A GLU 1260 ? CG  ? A GLU 1260 CG  
887 1 Y 1 A GLU 1260 ? CD  ? A GLU 1260 CD  
888 1 Y 1 A GLU 1260 ? OE1 ? A GLU 1260 OE1 
889 1 Y 1 A GLU 1260 ? OE2 ? A GLU 1260 OE2 
890 1 Y 1 A GLU 1268 ? CD  ? A GLU 1268 CD  
891 1 Y 1 A GLU 1268 ? OE1 ? A GLU 1268 OE1 
892 1 Y 1 A GLU 1268 ? OE2 ? A GLU 1268 OE2 
893 1 Y 1 A GLU 1271 ? CG  ? A GLU 1271 CG  
894 1 Y 1 A GLU 1271 ? CD  ? A GLU 1271 CD  
895 1 Y 1 A GLU 1271 ? OE1 ? A GLU 1271 OE1 
896 1 Y 1 A GLU 1271 ? OE2 ? A GLU 1271 OE2 
897 1 Y 1 A GLU 1275 ? CG  ? A GLU 1275 CG  
898 1 Y 1 A GLU 1275 ? CD  ? A GLU 1275 CD  
899 1 Y 1 A GLU 1275 ? OE1 ? A GLU 1275 OE1 
900 1 Y 1 A GLU 1275 ? OE2 ? A GLU 1275 OE2 
901 1 Y 1 A LYS 1278 ? CE  ? A LYS 1278 CE  
902 1 Y 1 A LYS 1278 ? NZ  ? A LYS 1278 NZ  
903 1 Y 1 A LYS 1296 ? CE  ? A LYS 1296 CE  
904 1 Y 1 A LYS 1296 ? NZ  ? A LYS 1296 NZ  
905 1 Y 1 A ASP 1299 ? CG  ? A ASP 1299 CG  
906 1 Y 1 A ASP 1299 ? OD1 ? A ASP 1299 OD1 
907 1 Y 1 A ASP 1299 ? OD2 ? A ASP 1299 OD2 
908 1 Y 1 A ARG 1303 ? CD  ? A ARG 1303 CD  
909 1 Y 1 A ARG 1303 ? NE  ? A ARG 1303 NE  
910 1 Y 1 A ARG 1303 ? CZ  ? A ARG 1303 CZ  
911 1 Y 1 A ARG 1303 ? NH1 ? A ARG 1303 NH1 
912 1 Y 1 A ARG 1303 ? NH2 ? A ARG 1303 NH2 
913 1 Y 1 A GLU 1307 ? CD  ? A GLU 1307 CD  
914 1 Y 1 A GLU 1307 ? OE1 ? A GLU 1307 OE1 
915 1 Y 1 A GLU 1307 ? OE2 ? A GLU 1307 OE2 
916 1 Y 1 A LYS 1325 ? CE  ? A LYS 1325 CE  
917 1 Y 1 A LYS 1325 ? NZ  ? A LYS 1325 NZ  
918 1 Y 1 A LYS 1340 ? CG  ? A LYS 1340 CG  
919 1 Y 1 A LYS 1340 ? CD  ? A LYS 1340 CD  
920 1 Y 1 A LYS 1340 ? CE  ? A LYS 1340 CE  
921 1 Y 1 A LYS 1340 ? NZ  ? A LYS 1340 NZ  
922 1 Y 1 A GLU 1341 ? CD  ? A GLU 1341 CD  
923 1 Y 1 A GLU 1341 ? OE1 ? A GLU 1341 OE1 
924 1 Y 1 A GLU 1341 ? OE2 ? A GLU 1341 OE2 
925 1 Y 1 A ASP 1361 ? CG  ? A ASP 1361 CG  
926 1 Y 1 A ASP 1361 ? OD1 ? A ASP 1361 OD1 
927 1 Y 1 A ASP 1361 ? OD2 ? A ASP 1361 OD2 
928 1 Y 1 A SER 1363 ? OG  ? A SER 1363 OG  
929 1 Y 1 A GLN 1364 ? CG  ? A GLN 1364 CG  
930 1 Y 1 A GLN 1364 ? CD  ? A GLN 1364 CD  
931 1 Y 1 A GLN 1364 ? OE1 ? A GLN 1364 OE1 
932 1 Y 1 A GLN 1364 ? NE2 ? A GLN 1364 NE2 
933 1 Y 1 A LEU 1365 ? CG  ? A LEU 1365 CG  
934 1 Y 1 A LEU 1365 ? CD1 ? A LEU 1365 CD1 
935 1 Y 1 A LEU 1365 ? CD2 ? A LEU 1365 CD2 
# 
_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                     9EDB 
_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                         9EDB 
_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                   9EDB 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9EDB 
_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  ? 13135 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.884  ? 18362 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 19.821 ? 3071  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.047  ? 2167  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006  ? 1915  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9EDB 
_struct.title                        'SpCas9 with 17-bp R-loop containing 2 terminal mismatches (State V - dissociated)' 
_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        9EDB 
_struct_keywords.text            'CRISPR-associated endonuclease, DNA BINDING PROTEIN, DNA BINDING PROTEIN-DNA-RNA complex' 
_struct_keywords.pdbx_keywords   'DNA 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 ? 
# 
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 CAS9_STRP1 Q99ZW2 ? 1 
;MDKKYSIGLDIGTNSVGWAVITDEYKVPSKKFKVLGNTDRHSIKKNLIGALLFDSGETAEATRLKRTARRRYTRRKNRIC
YLQEIFSNEMAKVDDSFFHRLEESFLVEEDKKHERHPIFGNIVDEVAYHEKYPTIYHLRKKLVDSTDKADLRLIYLALAH
MIKFRGHFLIEGDLNPDNSDVDKLFIQLVQTYNQLFEENPINASGVDAKAILSARLSKSRRLENLIAQLPGEKKNGLFGN
LIALSLGLTPNFKSNFDLAEDAKLQLSKDTYDDDLDNLLAQIGDQYADLFLAAKNLSDAILLSDILRVNTEITKAPLSAS
MIKRYDEHHQDLTLLKALVRQQLPEKYKEIFFDQSKNGYAGYIDGGASQEEFYKFIKPILEKMDGTEELLVKLNREDLLR
KQRTFDNGSIPHQIHLGELHAILRRQEDFYPFLKDNREKIEKILTFRIPYYVGPLARGNSRFAWMTRKSEETITPWNFEE
VVDKGASAQSFIERMTNFDKNLPNEKVLPKHSLLYEYFTVYNELTKVKYVTEGMRKPAFLSGEQKKAIVDLLFKTNRKVT
VKQLKEDYFKKIECFDSVEISGVEDRFNASLGTYHDLLKIIKDKDFLDNEENEDILEDIVLTLTLFEDREMIEERLKTYA
HLFDDKVMKQLKRRRYTGWGRLSRKLINGIRDKQSGKTILDFLKSDGFANRNFMQLIHDDSLTFKEDIQKAQVSGQGDSL
HEHIANLAGSPAIKKGILQTVKVVDELVKVMGRHKPENIVIEMARENQTTQKGQKNSRERMKRIEEGIKELGSQILKEHP
VENTQLQNEKLYLYYLQNGRDMYVDQELDINRLSDYDVDHIVPQSFLKDDSIDNKVLTRSDKNRGKSDNVPSEEVVKKMK
NYWRQLLNAKLITQRKFDNLTKAERGGLSELDKAGFIKRQLVETRQITKHVAQILDSRMNTKYDENDKLIREVKVITLKS
KLVSDFRKDFQFYKVREINNYHHAHDAYLNAVVGTALIKKYPKLESEFVYGDYKVYDVRKMIAKSEQEIGKATAKYFFYS
NIMNFFKTEITLANGEIRKRPLIETNGETGEIVWDKGRDFATVRKVLSMPQVNIVKKTEVQTGGFSKESILPKRNSDKLI
ARKKDWDPKKYGGFDSPTVAYSVLVVAKVEKGKSKKLKSVKELLGITIMERSSFEKNPIDFLEAKGYKEVKKDLIIKLPK
YSLFELENGRKRMLASAGELQKGNELALPSKYVNFLYLASHYEKLKGSPEDNEQKQLFVEQHKHYLDEIIEQISEFSKRV
ILADANLDKVLSAYNKHRDKPIREQAENIIHLFTLTNLGAPAAFKYFDTTIDRKRYTSTKEVLDATLIHQSITGLYETRI
DLSQLGGD
;
1 
2 PDB 9EDB       9EDB   ? 2 ? 1 
3 PDB 9EDB       9EDB   ? 3 ? 1 
4 PDB 9EDB       9EDB   ? 4 ? 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 9EDB A 1 ? 1368 ? Q99ZW2 1  ? 1368 ? 1  1368 
2 2 9EDB B 1 ? 97   ? 9EDB   4  ? 100  ? 4  100  
3 3 9EDB C 1 ? 22   ? 9EDB   -8 ? 13   ? -8 13   
4 4 9EDB D 1 ? 22   ? 9EDB   28 ? 49   ? 28 49   
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_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 ALA A 59   ? ASP A 94   ? ALA A 59   ASP A 94   1 ? 36 
HELX_P HELX_P2  AA2 SER A 96   ? GLU A 103  ? SER A 96   GLU A 103  1 ? 8  
HELX_P HELX_P3  AA3 SER A 104  ? LEU A 106  ? SER A 104  LEU A 106  5 ? 3  
HELX_P HELX_P4  AA4 VAL A 107  ? LYS A 111  ? VAL A 107  LYS A 111  5 ? 5  
HELX_P HELX_P5  AA5 ILE A 122  ? TYR A 132  ? ILE A 122  TYR A 132  1 ? 11 
HELX_P HELX_P6  AA6 THR A 134  ? SER A 145  ? THR A 134  SER A 145  1 ? 12 
HELX_P HELX_P7  AA7 ASP A 150  ? PHE A 164  ? ASP A 150  PHE A 164  1 ? 15 
HELX_P HELX_P8  AA8 ASP A 180  ? GLU A 197  ? ASP A 180  GLU A 197  1 ? 18 
HELX_P HELX_P9  AA9 ASP A 207  ? LEU A 212  ? ASP A 207  LEU A 212  1 ? 6  
HELX_P HELX_P10 AB1 SER A 217  ? LEU A 229  ? SER A 217  LEU A 229  1 ? 13 
HELX_P HELX_P11 AB2 GLY A 236  ? GLY A 247  ? GLY A 236  GLY A 247  1 ? 12 
HELX_P HELX_P12 AB3 THR A 270  ? GLY A 283  ? THR A 270  GLY A 283  1 ? 14 
HELX_P HELX_P13 AB4 TYR A 286  ? LEU A 306  ? TYR A 286  LEU A 306  1 ? 21 
HELX_P HELX_P14 AB5 ALA A 315  ? GLN A 342  ? ALA A 315  GLN A 342  1 ? 28 
HELX_P HELX_P15 AB6 LEU A 343  ? GLU A 345  ? LEU A 343  GLU A 345  5 ? 3  
HELX_P HELX_P16 AB7 LYS A 346  ? PHE A 352  ? LYS A 346  PHE A 352  1 ? 7  
HELX_P HELX_P17 AB8 GLY A 358  ? ASP A 364  ? GLY A 358  ASP A 364  1 ? 7  
HELX_P HELX_P18 AB9 SER A 368  ? MET A 383  ? SER A 368  MET A 383  1 ? 16 
HELX_P HELX_P19 AC1 THR A 386  ? ASN A 394  ? THR A 386  ASN A 394  1 ? 9  
HELX_P HELX_P20 AC2 ASP A 406  ? ILE A 410  ? ASP A 406  ILE A 410  5 ? 5  
HELX_P HELX_P21 AC3 PRO A 411  ? GLN A 426  ? PRO A 411  GLN A 426  1 ? 16 
HELX_P HELX_P22 AC4 TYR A 430  ? ASN A 436  ? TYR A 430  ASN A 436  1 ? 7  
HELX_P HELX_P23 AC5 ASN A 436  ? PHE A 446  ? ASN A 436  PHE A 446  1 ? 11 
HELX_P HELX_P24 AC6 ASN A 477  ? VAL A 481  ? ASN A 477  VAL A 481  1 ? 5  
HELX_P HELX_P25 AC7 LYS A 484  ? THR A 496  ? LYS A 484  THR A 496  1 ? 13 
HELX_P HELX_P26 AC8 SER A 512  ? THR A 525  ? SER A 512  THR A 525  1 ? 14 
HELX_P HELX_P27 AC9 SER A 541  ? ARG A 557  ? SER A 541  ARG A 557  1 ? 17 
HELX_P HELX_P28 AD1 VAL A 561  ? PHE A 569  ? VAL A 561  PHE A 569  1 ? 9  
HELX_P HELX_P29 AD2 LEU A 591  ? LYS A 602  ? LEU A 591  LYS A 602  1 ? 12 
HELX_P HELX_P30 AD3 ASP A 603  ? ASN A 609  ? ASP A 603  ASN A 609  1 ? 7  
HELX_P HELX_P31 AD4 ASN A 612  ? PHE A 626  ? ASN A 612  PHE A 626  1 ? 15 
HELX_P HELX_P32 AD5 ASP A 628  ? LYS A 637  ? ASP A 628  LYS A 637  1 ? 10 
HELX_P HELX_P33 AD6 THR A 638  ? ALA A 640  ? THR A 638  ALA A 640  5 ? 3  
HELX_P HELX_P34 AD7 ASP A 644  ? ARG A 654  ? ASP A 644  ARG A 654  1 ? 11 
HELX_P HELX_P35 AD8 THR A 678  ? SER A 685  ? THR A 678  SER A 685  1 ? 8  
HELX_P HELX_P36 AD9 ASN A 692  ? HIS A 698  ? ASN A 692  HIS A 698  1 ? 7  
HELX_P HELX_P37 AE1 THR A 703  ? VAL A 713  ? THR A 703  VAL A 713  1 ? 11 
HELX_P HELX_P38 AE2 SER A 719  ? ASN A 726  ? SER A 719  ASN A 726  1 ? 8  
HELX_P HELX_P39 AE3 SER A 730  ? MET A 751  ? SER A 730  MET A 751  1 ? 22 
HELX_P HELX_P40 AE4 ARG A 778  ? GLY A 792  ? ARG A 778  GLY A 792  1 ? 15 
HELX_P HELX_P41 AE5 GLU A 802  ? LEU A 806  ? GLU A 802  LEU A 806  5 ? 5  
HELX_P HELX_P42 AE6 ASN A 808  ? GLN A 817  ? ASN A 808  GLN A 817  1 ? 10 
HELX_P HELX_P43 AE7 SER A 872  ? MET A 879  ? SER A 872  MET A 879  1 ? 8  
HELX_P HELX_P44 AE8 LYS A 880  ? ALA A 889  ? LYS A 880  ALA A 889  1 ? 10 
HELX_P HELX_P45 AE9 THR A 893  ? THR A 901  ? THR A 893  THR A 901  1 ? 9  
HELX_P HELX_P46 AF1 SER A 909  ? VAL A 922  ? SER A 909  VAL A 922  1 ? 14 
HELX_P HELX_P47 AF2 ARG A 925  ? ASN A 940  ? ARG A 925  ASN A 940  1 ? 16 
HELX_P HELX_P48 AF3 LYS A 959  ? GLN A 971  ? LYS A 959  GLN A 971  1 ? 13 
HELX_P HELX_P49 AF4 ASN A 980  ? TYR A 1001 ? ASN A 980  TYR A 1001 1 ? 22 
HELX_P HELX_P50 AF5 LEU A 1004 ? VAL A 1009 ? LEU A 1004 VAL A 1009 1 ? 6  
HELX_P HELX_P51 AF6 ASP A 1017 ? ILE A 1022 ? ASP A 1017 ILE A 1022 1 ? 6  
HELX_P HELX_P52 AF7 MET A 1043 ? LYS A 1047 ? MET A 1043 LYS A 1047 5 ? 5  
HELX_P HELX_P53 AF8 ASP A 1075 ? SER A 1088 ? ASP A 1075 SER A 1088 1 ? 14 
HELX_P HELX_P54 AF9 ASP A 1127 ? GLY A 1132 ? ASP A 1127 GLY A 1132 1 ? 6  
HELX_P HELX_P55 AG1 ILE A 1168 ? ASN A 1177 ? ILE A 1168 ASN A 1177 1 ? 10 
HELX_P HELX_P56 AG2 ASN A 1177 ? GLY A 1186 ? ASN A 1177 GLY A 1186 1 ? 10 
HELX_P HELX_P57 AG3 LYS A 1191 ? ILE A 1195 ? LYS A 1191 ILE A 1195 5 ? 5  
HELX_P HELX_P58 AG4 GLU A 1207 ? GLY A 1209 ? GLU A 1207 GLY A 1209 5 ? 3  
HELX_P HELX_P59 AG5 PRO A 1229 ? HIS A 1241 ? PRO A 1229 HIS A 1241 1 ? 13 
HELX_P HELX_P60 AG6 SER A 1248 ? HIS A 1262 ? SER A 1248 HIS A 1262 1 ? 15 
HELX_P HELX_P61 AG7 HIS A 1264 ? ILE A 1281 ? HIS A 1264 ILE A 1281 1 ? 18 
HELX_P HELX_P62 AG8 ALA A 1283 ? HIS A 1297 ? ALA A 1283 HIS A 1297 1 ? 15 
HELX_P HELX_P63 AG9 PRO A 1301 ? LEU A 1312 ? PRO A 1301 LEU A 1312 1 ? 12 
HELX_P HELX_P64 AH1 PHE A 1313 ? THR A 1316 ? PHE A 1313 THR A 1316 5 ? 4  
HELX_P HELX_P65 AH2 GLU A 1341 ? ASP A 1344 ? GLU A 1341 ASP A 1344 5 ? 4  
# 
_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 C  15 N3 ? ? ? 1_555 C DG 22 N1 ? ? B C  18 C DG 13 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog2   hydrog ? ? B C  15 N4 ? ? ? 1_555 C DG 22 O6 ? ? B C  18 C DG 13 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog3   hydrog ? ? B C  15 O2 ? ? ? 1_555 C DG 22 N2 ? ? B C  18 C DG 13 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog4   hydrog ? ? B G  16 N1 ? ? ? 1_555 C DC 21 N3 ? ? B G  19 C DC 12 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog5   hydrog ? ? B G  16 N2 ? ? ? 1_555 C DC 21 O2 ? ? B G  19 C DC 12 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog6   hydrog ? ? B G  16 O6 ? ? ? 1_555 C DC 21 N4 ? ? B G  19 C DC 12 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog7   hydrog ? ? B C  17 N3 ? ? ? 1_555 C DG 20 N1 ? ? B C  20 C DG 11 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog8   hydrog ? ? B C  17 N4 ? ? ? 1_555 C DG 20 O6 ? ? B C  20 C DG 11 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog9   hydrog ? ? B C  17 O2 ? ? ? 1_555 C DG 20 N2 ? ? B C  20 C DG 11 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog10  hydrog ? ? B G  18 N1 ? ? ? 1_555 B U  47 O2 ? ? B G  21 B U  50 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog11  hydrog ? ? B G  18 O6 ? ? ? 1_555 B U  47 N3 ? ? B G  21 B U  50 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog12  hydrog ? ? B U  19 N3 ? ? ? 1_555 B A  46 N1 ? ? B U  22 B A  49 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog13  hydrog ? ? B U  19 O4 ? ? ? 1_555 B A  46 N6 ? ? B U  22 B A  49 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog14  hydrog ? ? B U  20 N3 ? ? ? 1_555 B A  45 N1 ? ? B U  23 B A  48 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog15  hydrog ? ? B U  20 O4 ? ? ? 1_555 B A  45 N6 ? ? B U  23 B A  48 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog16  hydrog ? ? B U  21 N3 ? ? ? 1_555 B A  44 N1 ? ? B U  24 B A  47 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog17  hydrog ? ? B U  21 O4 ? ? ? 1_555 B A  44 N6 ? ? B U  24 B A  47 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog18  hydrog ? ? B U  22 N3 ? ? ? 1_555 B A  43 N1 ? ? B U  25 B A  46 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog19  hydrog ? ? B U  22 O4 ? ? ? 1_555 B A  43 N6 ? ? B U  25 B A  46 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog20  hydrog ? ? B A  23 N1 ? ? ? 1_555 B U  42 N3 ? ? B A  26 B U  45 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog21  hydrog ? ? B A  23 N6 ? ? ? 1_555 B U  42 O4 ? ? B A  26 B U  45 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog22  hydrog ? ? B G  26 N1 ? ? ? 1_555 B C  37 N3 ? ? B G  29 B C  40 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog23  hydrog ? ? B G  26 N2 ? ? ? 1_555 B C  37 O2 ? ? B G  29 B C  40 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog24  hydrog ? ? B G  26 O6 ? ? ? 1_555 B C  37 N4 ? ? B G  29 B C  40 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog25  hydrog ? ? B C  27 N3 ? ? ? 1_555 B G  36 N1 ? ? B C  30 B G  39 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog26  hydrog ? ? B C  27 N4 ? ? ? 1_555 B G  36 O6 ? ? B C  30 B G  39 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog27  hydrog ? ? B C  27 O2 ? ? ? 1_555 B G  36 N2 ? ? B C  30 B G  39 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog28  hydrog ? ? B U  28 N3 ? ? ? 1_555 B A  35 N1 ? ? B U  31 B A  38 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog29  hydrog ? ? B U  28 O4 ? ? ? 1_555 B A  35 N6 ? ? B U  31 B A  38 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog30  hydrog ? ? B A  29 N1 ? ? ? 1_555 B U  34 N3 ? ? B A  32 B U  37 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog31  hydrog ? ? B A  29 N6 ? ? ? 1_555 B U  34 O4 ? ? B A  32 B U  37 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog32  hydrog ? ? B G  30 N2 ? ? ? 1_555 B A  33 N7 ? ? B G  33 B A  36 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? ? 
hydrog33  hydrog ? ? B G  30 N2 ? ? ? 1_555 B U  34 O2 ? ? B G  33 B U  37 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? ? ? 
hydrog34  hydrog ? ? B A  49 N7 ? ? ? 1_555 B G  59 N2 ? ? B A  52 B G  62 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? ? ? 
hydrog35  hydrog ? ? B G  50 N1 ? ? ? 1_555 B C  58 N3 ? ? B G  53 B C  61 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog36  hydrog ? ? B G  50 N2 ? ? ? 1_555 B C  58 O2 ? ? B G  53 B C  61 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog37  hydrog ? ? B G  50 O6 ? ? ? 1_555 B C  58 N4 ? ? B G  53 B C  61 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog38  hydrog ? ? B G  51 N1 ? ? ? 1_555 B C  57 N3 ? ? B G  54 B C  60 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog39  hydrog ? ? B G  51 N2 ? ? ? 1_555 B C  57 O2 ? ? B G  54 B C  60 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog40  hydrog ? ? B G  51 O6 ? ? ? 1_555 B C  57 N4 ? ? B G  54 B C  60 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog41  hydrog ? ? B C  52 N3 ? ? ? 1_555 B G  55 N1 ? ? B C  55 B G  58 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog42  hydrog ? ? B C  52 N4 ? ? ? 1_555 B G  55 O6 ? ? B C  55 B G  58 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog43  hydrog ? ? B C  52 O2 ? ? ? 1_555 B G  55 N2 ? ? B C  55 B G  58 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog44  hydrog ? ? B A  65 N6 ? ? ? 1_555 B G  78 O6 ? ? B A  68 B G  81 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? ? ? 
hydrog45  hydrog ? ? B A  66 N1 ? ? ? 1_555 B U  77 N3 ? ? B A  69 B U  80 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog46  hydrog ? ? B A  66 N6 ? ? ? 1_555 B U  77 O4 ? ? B A  69 B U  80 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog47  hydrog ? ? B C  67 N4 ? ? ? 1_555 B G  76 O6 ? ? B C  70 B G  79 1_555 ? ? ? ? ? ? 'C-G PAIR'    ? ? ? 
hydrog48  hydrog ? ? B U  68 N3 ? ? ? 1_555 B A  75 N1 ? ? B U  71 B A  78 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog49  hydrog ? ? B U  68 O4 ? ? ? 1_555 B A  75 N6 ? ? B U  71 B A  78 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog50  hydrog ? ? B U  69 N3 ? ? ? 1_555 B A  74 N1 ? ? B U  72 B A  77 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog51  hydrog ? ? B U  69 O4 ? ? ? 1_555 B A  74 N6 ? ? B U  72 B A  77 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog52  hydrog ? ? B G  70 N2 ? ? ? 1_555 B A  73 N7 ? ? B G  73 B A  76 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? ? 
hydrog53  hydrog ? ? B G  79 N1 ? ? ? 1_555 B C  93 N3 ? ? B G  82 B C  96 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog54  hydrog ? ? B G  79 N2 ? ? ? 1_555 B C  93 O2 ? ? B G  82 B C  96 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog55  hydrog ? ? B G  79 O6 ? ? ? 1_555 B C  93 N4 ? ? B G  82 B C  96 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog56  hydrog ? ? B C  80 N3 ? ? ? 1_555 B G  92 N1 ? ? B C  83 B G  95 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog57  hydrog ? ? B C  80 N4 ? ? ? 1_555 B G  92 O6 ? ? B C  83 B G  95 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog58  hydrog ? ? B C  80 O2 ? ? ? 1_555 B G  92 N2 ? ? B C  83 B G  95 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog59  hydrog ? ? B A  81 N1 ? ? ? 1_555 B U  91 N3 ? ? B A  84 B U  94 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog60  hydrog ? ? B A  81 N6 ? ? ? 1_555 B U  91 O4 ? ? B A  84 B U  94 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog61  hydrog ? ? B C  82 N3 ? ? ? 1_555 B G  90 N1 ? ? B C  85 B G  93 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog62  hydrog ? ? B C  82 N4 ? ? ? 1_555 B G  90 O6 ? ? B C  85 B G  93 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog63  hydrog ? ? B C  82 O2 ? ? ? 1_555 B G  90 N2 ? ? B C  85 B G  93 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog64  hydrog ? ? B C  83 N3 ? ? ? 1_555 B G  89 N1 ? ? B C  86 B G  92 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog65  hydrog ? ? B C  83 N4 ? ? ? 1_555 B G  89 O6 ? ? B C  86 B G  92 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog66  hydrog ? ? B C  83 O2 ? ? ? 1_555 B G  89 N2 ? ? B C  86 B G  92 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog67  hydrog ? ? B G  84 N1 ? ? ? 1_555 B C  88 N3 ? ? B G  87 B C  91 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog68  hydrog ? ? B G  84 N2 ? ? ? 1_555 B C  88 O2 ? ? B G  87 B C  91 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog69  hydrog ? ? B G  84 O6 ? ? ? 1_555 B C  88 N4 ? ? B G  87 B C  91 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog70  hydrog ? ? C DA 6  N1 ? ? ? 1_555 D DT 17 N3 ? ? C DA -3 D DT 44 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog71  hydrog ? ? C DA 6  N6 ? ? ? 1_555 D DT 17 O4 ? ? C DA -3 D DT 44 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog72  hydrog ? ? C DC 7  N3 ? ? ? 1_555 D DG 16 N1 ? ? C DC -2 D DG 43 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog73  hydrog ? ? C DC 7  N4 ? ? ? 1_555 D DG 16 O6 ? ? C DC -2 D DG 43 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog74  hydrog ? ? C DC 7  O2 ? ? ? 1_555 D DG 16 N2 ? ? C DC -2 D DG 43 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog75  hydrog ? ? C DG 8  N1 ? ? ? 1_555 D DC 15 N3 ? ? C DG -1 D DC 42 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog76  hydrog ? ? C DG 8  N2 ? ? ? 1_555 D DC 15 O2 ? ? C DG -1 D DC 42 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog77  hydrog ? ? C DG 8  O6 ? ? ? 1_555 D DC 15 N4 ? ? C DG -1 D DC 42 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog78  hydrog ? ? C DT 9  N3 ? ? ? 1_555 D DA 14 N1 ? ? C DT 0  D DA 41 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog79  hydrog ? ? C DT 9  O4 ? ? ? 1_555 D DA 14 N6 ? ? C DT 0  D DA 41 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog80  hydrog ? ? C DT 10 N3 ? ? ? 1_555 D DA 13 N1 ? ? C DT 1  D DA 40 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog81  hydrog ? ? C DT 10 O4 ? ? ? 1_555 D DA 13 N6 ? ? C DT 1  D DA 40 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog82  hydrog ? ? C DT 11 N3 ? ? ? 1_555 D DA 12 N1 ? ? C DT 2  D DA 39 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog83  hydrog ? ? C DT 11 O4 ? ? ? 1_555 D DA 12 N6 ? ? C DT 2  D DA 39 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog84  hydrog ? ? C DG 12 N1 ? ? ? 1_555 D DC 11 N3 ? ? C DG 3  D DC 38 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog85  hydrog ? ? C DG 12 N2 ? ? ? 1_555 D DC 11 O2 ? ? C DG 3  D DC 38 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog86  hydrog ? ? C DG 12 O6 ? ? ? 1_555 D DC 11 N4 ? ? C DG 3  D DC 38 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog87  hydrog ? ? C DT 13 N3 ? ? ? 1_555 D DA 10 N1 ? ? C DT 4  D DA 37 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog88  hydrog ? ? C DT 13 O4 ? ? ? 1_555 D DA 10 N6 ? ? C DT 4  D DA 37 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog89  hydrog ? ? C DA 14 N1 ? ? ? 1_555 D DT 9  N3 ? ? C DA 5  D DT 36 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog90  hydrog ? ? C DA 14 N6 ? ? ? 1_555 D DT 9  O4 ? ? C DA 5  D DT 36 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog91  hydrog ? ? C DC 15 N3 ? ? ? 1_555 D DG 8  N1 ? ? C DC 6  D DG 35 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog92  hydrog ? ? C DC 15 N4 ? ? ? 1_555 D DG 8  O6 ? ? C DC 6  D DG 35 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog93  hydrog ? ? C DC 15 O2 ? ? ? 1_555 D DG 8  N2 ? ? C DC 6  D DG 35 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog94  hydrog ? ? C DT 16 N3 ? ? ? 1_555 D DA 7  N1 ? ? C DT 7  D DA 34 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog95  hydrog ? ? C DT 16 O4 ? ? ? 1_555 D DA 7  N6 ? ? C DT 7  D DA 34 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog96  hydrog ? ? C DC 17 N3 ? ? ? 1_555 D DG 6  N1 ? ? C DC 8  D DG 33 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog97  hydrog ? ? C DC 17 N4 ? ? ? 1_555 D DG 6  O6 ? ? C DC 8  D DG 33 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog98  hydrog ? ? C DC 17 O2 ? ? ? 1_555 D DG 6  N2 ? ? C DC 8  D DG 33 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog99  hydrog ? ? C DC 18 N3 ? ? ? 1_555 D DG 5  N1 ? ? C DC 9  D DG 32 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog100 hydrog ? ? C DC 18 N4 ? ? ? 1_555 D DG 5  O6 ? ? C DC 9  D DG 32 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog101 hydrog ? ? C DC 18 O2 ? ? ? 1_555 D DG 5  N2 ? ? C DC 9  D DG 32 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog102 hydrog ? ? C DA 19 N1 ? ? ? 1_555 D DT 4  N3 ? ? C DA 10 D DT 31 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog103 hydrog ? ? C DA 19 N6 ? ? ? 1_555 D DT 4  O4 ? ? C DA 10 D DT 31 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 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 6 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
# 
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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? 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 LYS A 954  ? THR A 957  ? LYS A 954  THR A 957  
AA1 2 ASN A 758  ? MET A 763  ? ASN A 758  MET A 763  
AA1 3 SER A 6    ? ILE A 11   ? SER A 6    ILE A 11   
AA1 4 SER A 15   ? ILE A 21   ? SER A 15   ILE A 21   
AA1 5 ILE A 48   ? LEU A 52   ? ILE A 48   LEU A 52   
AA1 6 ASN A 1093 ? LYS A 1096 ? ASN A 1093 LYS A 1096 
AA2 1 SER A 29   ? PHE A 32   ? SER A 29   PHE A 32   
AA2 2 ILE A 43   ? ASN A 46   ? ILE A 43   ASN A 46   
AA3 1 LEU A 35   ? GLY A 36   ? LEU A 35   GLY A 36   
AA3 2 GLU A 1357 ? ASP A 1361 ? GLU A 1357 ASP A 1361 
AA3 3 THR A 1346 ? GLN A 1350 ? THR A 1346 GLN A 1350 
AA3 4 LEU A 1203 ? GLU A 1205 ? LEU A 1203 GLU A 1205 
AA3 5 LYS A 1211 ? LEU A 1214 ? LYS A 1211 LEU A 1214 
AA3 6 LEU A 1220 ? LYS A 1222 ? LEU A 1220 LYS A 1222 
AA4 1 THR A 466  ? ARG A 467  ? THR A 466  ARG A 467  
AA4 2 VAL A 482  ? ASP A 483  ? VAL A 482  ASP A 483  
AA5 1 VAL A 507  ? PRO A 509  ? VAL A 507  PRO A 509  
AA5 2 TRP A 659  ? SER A 663  ? TRP A 659  SER A 663  
AA6 1 VAL A 559  ? THR A 560  ? VAL A 559  THR A 560  
AA6 2 ARG A 586  ? PHE A 587  ? ARG A 586  PHE A 587  
AA7 1 ASP A 837  ? HIS A 840  ? ASP A 837  HIS A 840  
AA7 2 LYS A 855  ? THR A 858  ? LYS A 855  THR A 858  
AA8 1 GLU A 1049 ? THR A 1051 ? GLU A 1049 THR A 1051 
AA8 2 ILE A 1057 ? LYS A 1059 ? ILE A 1057 LYS A 1059 
AA9 1 ILE A 1120 ? ALA A 1121 ? ILE A 1120 ALA A 1121 
AA9 2 GLY A 1133 ? PHE A 1134 ? GLY A 1133 PHE A 1134 
AB1 1 LYS A 1156 ? THR A 1167 ? LYS A 1156 THR A 1167 
AB1 2 VAL A 1139 ? LYS A 1151 ? VAL A 1139 LYS A 1151 
AB1 3 ILE A 1196 ? LEU A 1198 ? ILE A 1196 LEU A 1198 
AB2 1 PHE A 1324 ? LYS A 1325 ? PHE A 1324 LYS A 1325 
AB2 2 THR A 1330 ? ILE A 1331 ? THR A 1330 ILE A 1331 
# 
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 O ILE A 956  ? O ILE A 956  N ILE A 761  ? N ILE A 761  
AA1 2 3 O VAL A 760  ? O VAL A 760  N ILE A 7    ? N ILE A 7    
AA1 3 4 N ASP A 10   ? N ASP A 10   O GLY A 17   ? O GLY A 17   
AA1 4 5 N TRP A 18   ? N TRP A 18   O GLY A 49   ? O GLY A 49   
AA1 5 6 N LEU A 52   ? N LEU A 52   O VAL A 1095 ? O VAL A 1095 
AA2 1 2 N PHE A 32   ? N PHE A 32   O ILE A 43   ? O ILE A 43   
AA3 1 2 N LEU A 35   ? N LEU A 35   O ARG A 1359 ? O ARG A 1359 
AA3 2 3 O ILE A 1360 ? O ILE A 1360 N LEU A 1347 ? N LEU A 1347 
AA3 3 4 O ILE A 1348 ? O ILE A 1348 N LEU A 1203 ? N LEU A 1203 
AA3 4 5 N PHE A 1204 ? N PHE A 1204 O ARG A 1212 ? O ARG A 1212 
AA3 5 6 N MET A 1213 ? N MET A 1213 O GLN A 1221 ? O GLN A 1221 
AA4 1 2 N THR A 466  ? N THR A 466  O ASP A 483  ? O ASP A 483  
AA5 1 2 N LEU A 508  ? N LEU A 508  O GLY A 660  ? O GLY A 660  
AA6 1 2 N VAL A 559  ? N VAL A 559  O PHE A 587  ? O PHE A 587  
AA7 1 2 N ASP A 837  ? N ASP A 837  O THR A 858  ? O THR A 858  
AA8 1 2 N ILE A 1050 ? N ILE A 1050 O ARG A 1058 ? O ARG A 1058 
AA9 1 2 N ILE A 1120 ? N ILE A 1120 O PHE A 1134 ? O PHE A 1134 
AB1 1 2 O VAL A 1160 ? O VAL A 1160 N ALA A 1147 ? N ALA A 1147 
AB1 2 3 N SER A 1142 ? N SER A 1142 O LEU A 1198 ? O LEU A 1198 
AB2 1 2 N PHE A 1324 ? N PHE A 1324 O ILE A 1331 ? O ILE A 1331 
# 
_pdbx_entry_details.entry_id                   9EDB 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_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 CB    A ASP 435  ? ? CG    A ASP 435  ? ? OD2   A ASP 435  ? ? 124.06 118.30 5.76  0.90 N 
2 1 CA    A LEU 642  ? ? CB    A LEU 642  ? ? CG    A LEU 642  ? ? 132.04 115.30 16.74 2.30 N 
3 1 CB    A ASP 1135 ? ? CG    A ASP 1135 ? ? OD1   A ASP 1135 ? ? 125.11 118.30 6.81  0.90 N 
4 1 C2    B C   18   ? ? N1    B C   18   ? ? "C1'" B C   18   ? ? 125.72 118.80 6.92  1.10 N 
5 1 C2    B C   60   ? ? N1    B C   60   ? ? "C1'" B C   60   ? ? 125.80 118.80 7.00  1.10 N 
6 1 C2    B C   70   ? ? N1    B C   70   ? ? "C1'" B C   70   ? ? 125.63 118.80 6.83  1.10 N 
7 1 "O4'" C DG  -1   ? ? "C1'" C DG  -1   ? ? N9    C DG  -1   ? ? 110.85 108.30 2.55  0.30 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 GLU A 197  ? ? 59.97   9.14    
2  1 ASN A 357  ? ? -95.03  31.83   
3  1 GLN A 426  ? ? -105.35 40.62   
4  1 ASN A 477  ? ? -99.39  33.69   
5  1 HIS A 511  ? ? -97.47  31.73   
6  1 LYS A 526  ? ? -92.85  51.70   
7  1 GLU A 532  ? ? 45.92   -131.42 
8  1 ARG A 557  ? ? 51.40   -113.21 
9  1 SER A 685  ? ? -160.83 116.83  
10 1 ALA A 689  ? ? -107.44 -61.60  
11 1 LYS A 797  ? ? -94.40  -60.83  
12 1 GLN A 826  ? ? -160.88 -169.75 
13 1 LYS A 862  ? ? -109.46 64.92   
14 1 ASN A 863  ? ? 58.69   7.83    
15 1 ARG A 864  ? ? 59.31   15.21   
16 1 MET A 879  ? ? -96.93  47.53   
17 1 PHE A 972  ? ? -94.71  57.40   
18 1 TYR A 1016 ? ? 65.86   -172.78 
19 1 ALA A 1023 ? ? 70.38   -14.71  
20 1 LYS A 1024 ? ? 58.57   16.39   
21 1 ASN A 1054 ? ? -93.91  53.72   
22 1 SER A 1106 ? ? -161.62 -166.22 
23 1 ASP A 1125 ? ? -98.53  30.11   
24 1 SER A 1136 ? ? 49.44   75.57   
25 1 ASN A 1208 ? ? 74.27   -9.11   
26 1 SER A 1216 ? ? -164.84 -169.54 
27 1 PHE A 1327 ? ? 47.75   -118.74 
28 1 THR A 1337 ? ? -111.56 78.14   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9EDB 
_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_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  6O0Z 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                6O0Z 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9EDB 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.1 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               26205 
_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            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Ternary complex - SpCas9, mm2 sgRNA, 55-bp dsDNA' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        9EDB 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2200 
_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              9EDB 
_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                9EDB 
_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 SER 577  ? A SER 577  
2  1 Y 1 A VAL 578  ? A VAL 578  
3  1 Y 1 A GLU 579  ? A GLU 579  
4  1 Y 1 A GLU 766  ? A GLU 766  
5  1 Y 1 A ASN 767  ? A ASN 767  
6  1 Y 1 A GLN 768  ? A GLN 768  
7  1 Y 1 A THR 769  ? A THR 769  
8  1 Y 1 A THR 770  ? A THR 770  
9  1 Y 1 A GLN 771  ? A GLN 771  
10 1 Y 1 A LYS 772  ? A LYS 772  
11 1 Y 1 A GLY 773  ? A GLY 773  
12 1 Y 1 A GLN 774  ? A GLN 774  
13 1 Y 1 A LYS 775  ? A LYS 775  
14 1 Y 1 A ASN 776  ? A ASN 776  
15 1 Y 1 A SER 845  ? A SER 845  
16 1 Y 1 A PHE 846  ? A PHE 846  
17 1 Y 1 A GLU 1028 ? A GLU 1028 
18 1 Y 1 A ILE 1029 ? A ILE 1029 
19 1 Y 1 A GLY 1030 ? A GLY 1030 
20 1 Y 1 A LYS 1031 ? A LYS 1031 
21 1 Y 1 A ALA 1032 ? A ALA 1032 
22 1 Y 1 A THR 1033 ? A THR 1033 
23 1 Y 1 A ALA 1034 ? A ALA 1034 
24 1 Y 1 A LYS 1035 ? A LYS 1035 
25 1 Y 1 A GLY 1367 ? A GLY 1367 
26 1 Y 1 A ASP 1368 ? A ASP 1368 
27 1 Y 1 B C   4    ? B C   1    
28 1 Y 1 B G   5    ? B G   2    
29 1 Y 1 B A   6    ? B A   3    
30 1 Y 1 B U   7    ? B U   4    
31 1 Y 1 B A   8    ? B A   5    
32 1 Y 1 B A   9    ? B A   6    
33 1 Y 1 B U   99   ? B U   96   
34 1 Y 1 B U   100  ? B U   97   
35 1 Y 1 C DA  -8   ? C DA  1    
36 1 Y 1 C DG  -7   ? C DG  2    
37 1 Y 1 C DC  -6   ? C DC  3    
38 1 Y 1 C DT  -5   ? C DT  4    
39 1 Y 1 C DG  -4   ? C DG  5    
40 1 Y 1 D DC  28   ? D DC  1    
41 1 Y 1 D DC  45   ? D DC  18   
42 1 Y 1 D DA  46   ? D DA  19   
43 1 Y 1 D DG  47   ? D DG  20   
44 1 Y 1 D DC  48   ? D DC  21   
45 1 Y 1 D DT  49   ? D DT  22   
# 
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    2024-11-16 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9EDB 
_em_admin.last_update        2025-06-18 
_em_admin.map_release_date   2025-06-18 
_em_admin.title              'SpCas9 with 17-bp R-loop containing 2 terminal mismatches (State V - dissociated)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          1314 
_em_entity_assembly_naturalsource.organism             'Streptococcus pyogenes' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         80 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOCONTINUUM (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 ? ? ?      ?         
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.21_5207 
'IMAGE ACQUISITION'        ? 3  1 ? 1 ?      ?         
MASKING                    ? 4  1 1 1 ?      ?         
'CTF CORRECTION'           ? 5  1 ? ? ?      ?         
'LAYERLINE INDEXING'       ? 6  1 1 1 ?      ?         
'DIFFRACTION INDEXING'     ? 7  1 1 1 ?      ?         
'MODEL FITTING'            ? 8  1 1 1 ?      ?         
OTHER                      ? 9  1 1 1 ?      ?         
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?         
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?         
CLASSIFICATION             ? 12 1 ? ? ?      ?         
RECONSTRUCTION             ? 13 1 ? ? ?      ?         
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9EDB 'double helix'        
9EDB 'a-form double helix' 
9EDB '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 C  15 1_555 C DG 22 1_555 0.113  -0.223 0.301  5.066   -8.850  -1.909  1  B_C18:DG13_C  B 18 ? C 13 ? 19 1  
1 B G  16 1_555 C DC 21 1_555 -0.241 -0.173 -0.770 -8.473  -6.096  3.496   2  B_G19:DC12_C  B 19 ? C 12 ? 19 1  
1 B C  17 1_555 C DG 20 1_555 0.161  -0.278 -0.698 -5.022  0.222   -0.091  3  B_C20:DG11_C  B 20 ? C 11 ? 19 1  
1 B G  18 1_555 B U  47 1_555 -2.459 -0.543 0.423  -4.097  3.070   -3.344  4  B_G21:U50_B   B 21 ? B 50 ? 28 1  
1 B U  19 1_555 B A  46 1_555 -0.119 -0.168 0.831  -0.448  3.098   1.052   5  B_U22:A49_B   B 22 ? B 49 ? 20 1  
1 B U  20 1_555 B A  45 1_555 -0.134 -0.297 1.129  0.832   4.085   1.744   6  B_U23:A48_B   B 23 ? B 48 ? 20 1  
1 B U  21 1_555 B A  44 1_555 -0.017 -0.245 0.967  5.365   5.143   0.085   7  B_U24:A47_B   B 24 ? B 47 ? 20 1  
1 B U  22 1_555 B A  43 1_555 0.019  -0.137 0.552  6.691   0.549   0.781   8  B_U25:A46_B   B 25 ? B 46 ? 20 1  
1 B A  23 1_555 B U  42 1_555 0.083  -0.182 -0.713 2.586   7.782   -2.769  9  B_A26:U45_B   B 26 ? B 45 ? 20 1  
1 B G  26 1_555 B C  37 1_555 -0.183 -0.144 -0.755 -10.436 -5.487  0.300   10 B_G29:C40_B   B 29 ? B 40 ? 19 1  
1 B C  27 1_555 B G  36 1_555 0.212  -0.206 -0.314 -2.416  2.212   -2.455  11 B_C30:G39_B   B 30 ? B 39 ? 19 1  
1 B U  28 1_555 B A  35 1_555 -0.172 -0.048 0.071  3.821   1.192   -2.117  12 B_U31:A38_B   B 31 ? B 38 ? 20 1  
1 B A  29 1_555 B U  34 1_555 0.188  -0.163 -0.874 -11.220 1.805   -0.614  13 B_A32:U37_B   B 32 ? B 37 ? 20 1  
1 B G  30 1_555 B A  33 1_555 6.989  -4.916 1.169  16.897  -5.127  -21.015 14 B_G33:A36_B   B 33 ? B 36 ? ?  ?  
1 B A  49 1_555 B G  59 1_555 -7.831 -5.175 -0.318 -16.503 11.145  -51.256 15 B_A52:G62_B   B 52 ? B 62 ? ?  ?  
1 B G  50 1_555 B C  58 1_555 -0.235 -0.164 -0.407 -5.729  2.470   0.951   16 B_G53:C61_B   B 53 ? B 61 ? 19 1  
1 B G  51 1_555 B C  57 1_555 -0.122 -0.117 -0.195 -5.958  4.724   -2.615  17 B_G54:C60_B   B 54 ? B 60 ? 19 1  
1 B C  52 1_555 B G  55 1_555 0.258  -0.205 0.549  4.325   7.116   3.605   18 B_C55:G58_B   B 55 ? B 58 ? 19 1  
1 B A  65 1_555 B G  78 1_555 0.017  3.127  -0.180 -5.507  23.385  -54.388 19 B_A68:G81_B   B 68 ? B 81 ? ?  ?  
1 B A  66 1_555 B U  77 1_555 0.079  -0.053 -0.177 18.001  -6.968  -2.716  20 B_A69:U80_B   B 69 ? B 80 ? 20 1  
1 B C  67 1_555 B G  76 1_555 -0.481 -4.870 -0.141 33.391  2.185   76.597  21 B_C70:G79_B   B 70 ? B 79 ? ?  ?  
1 B U  68 1_555 B A  75 1_555 -0.088 -0.065 -0.074 -5.772  6.069   -0.649  22 B_U71:A78_B   B 71 ? B 78 ? 20 1  
1 B U  69 1_555 B A  74 1_555 -0.070 -0.149 0.133  -1.617  13.216  1.952   23 B_U72:A77_B   B 72 ? B 77 ? 20 1  
1 B G  70 1_555 B A  73 1_555 6.823  -5.837 0.116  17.533  15.112  -15.753 24 B_G73:A76_B   B 73 ? B 76 ? ?  10 
1 B G  79 1_555 B C  93 1_555 -0.116 -0.211 -0.577 -1.543  4.899   -3.082  25 B_G82:C96_B   B 82 ? B 96 ? 19 1  
1 B C  80 1_555 B G  92 1_555 0.191  -0.130 -0.224 3.437   4.198   -0.864  26 B_C83:G95_B   B 83 ? B 95 ? 19 1  
1 B A  81 1_555 B U  91 1_555 0.089  -0.086 -0.201 -1.448  2.088   -2.362  27 B_A84:U94_B   B 84 ? B 94 ? 20 1  
1 B C  82 1_555 B G  90 1_555 0.184  -0.141 0.061  2.615   2.264   0.765   28 B_C85:G93_B   B 85 ? B 93 ? 19 1  
1 B C  83 1_555 B G  89 1_555 0.148  -0.139 0.127  2.835   1.743   -1.918  29 B_C86:G92_B   B 86 ? B 92 ? 19 1  
1 B G  84 1_555 B C  88 1_555 -0.191 -0.205 -0.813 -6.472  -1.942  1.347   30 B_G87:C91_B   B 87 ? B 91 ? 19 1  
1 C DA 6  1_555 D DT 17 1_555 0.222  -0.079 0.457  7.720   -11.827 -6.333  31 C_DA-3:DT44_D C -3 ? D 44 ? 20 1  
1 C DC 7  1_555 D DG 16 1_555 0.188  -0.150 0.106  1.924   -16.075 -0.186  32 C_DC-2:DG43_D C -2 ? D 43 ? 19 1  
1 C DG 8  1_555 D DC 15 1_555 -0.321 -0.290 -0.976 -3.196  -6.501  5.099   33 C_DG-1:DC42_D C -1 ? D 42 ? 19 1  
1 C DT 9  1_555 D DA 14 1_555 -0.165 -0.092 -0.381 -1.126  -17.043 -1.029  34 C_DT0:DA41_D  C 0  ? D 41 ? 20 1  
1 C DT 10 1_555 D DA 13 1_555 -0.257 -0.123 -0.364 -7.283  -19.440 -4.549  35 C_DT1:DA40_D  C 1  ? D 40 ? 20 1  
1 C DT 11 1_555 D DA 12 1_555 -0.137 -0.136 -0.118 -9.568  -9.677  -3.612  36 C_DT2:DA39_D  C 2  ? D 39 ? 20 1  
1 C DG 12 1_555 D DC 11 1_555 -0.264 -0.192 -0.825 -13.841 -4.712  0.173   37 C_DG3:DC38_D  C 3  ? D 38 ? 19 1  
1 C DT 13 1_555 D DA 10 1_555 -0.099 -0.124 -0.694 0.411   -7.133  -1.537  38 C_DT4:DA37_D  C 4  ? D 37 ? 20 1  
1 C DA 14 1_555 D DT 9  1_555 -0.016 -0.142 0.101  -2.440  1.831   2.331   39 C_DA5:DT36_D  C 5  ? D 36 ? 20 1  
1 C DC 15 1_555 D DG 8  1_555 0.187  -0.169 0.007  4.072   0.060   1.233   40 C_DC6:DG35_D  C 6  ? D 35 ? 19 1  
1 C DT 16 1_555 D DA 7  1_555 -0.060 -0.129 -0.030 2.981   0.441   0.680   41 C_DT7:DA34_D  C 7  ? D 34 ? 20 1  
1 C DC 17 1_555 D DG 6  1_555 0.202  -0.116 -0.129 0.679   5.811   0.586   42 C_DC8:DG33_D  C 8  ? D 33 ? 19 1  
1 C DC 18 1_555 D DG 5  1_555 0.170  -0.119 -0.178 3.038   7.943   -1.014  43 C_DC9:DG32_D  C 9  ? D 32 ? 19 1  
1 C DA 19 1_555 D DT 4  1_555 0.082  -0.227 0.734  6.869   -2.605  3.686   44 C_DA10:DT31_D C 10 ? D 31 ? 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 C  15 1_555 C DG 22 1_555 B G  16 1_555 C DC 21 1_555 0.770  -1.523 4.060  8.975    -1.613  35.179 -2.155 0.373  4.188  -2.616 
-14.550 36.305  1  BB_C18G19:DC12DG13_CC   B 18 ? C 13 ? B 19 ? C 12 ? 
1 B G  16 1_555 C DC 21 1_555 B C  17 1_555 C DG 20 1_555 0.574  -1.894 3.644  1.448    -2.878  25.149 -3.357 -0.826 3.859  -6.575 
-3.308  25.352  2  BB_G19C20:DG11DC12_CC   B 19 ? C 12 ? B 20 ? C 11 ? 
1 B C  17 1_555 C DG 20 1_555 B G  18 1_555 B U  47 1_555 3.848  -0.851 3.058  -7.484   6.398   53.392 -1.265 -4.610 2.429  7.052 
8.250   54.226  3  BB_C20G21:U50DG11_BC    B 20 ? C 11 ? B 21 ? B 50 ? 
1 B G  18 1_555 B U  47 1_555 B U  19 1_555 B A  46 1_555 -0.208 -1.342 3.438  -6.937   4.589   37.911 -2.602 -0.563 3.247  6.962 
10.523  38.780  4  BB_G21U22:A49U50_BB     B 21 ? B 50 ? B 22 ? B 49 ? 
1 B U  19 1_555 B A  46 1_555 B U  20 1_555 B A  45 1_555 0.031  -1.515 3.185  -2.211   8.317   33.733 -3.702 -0.362 2.738  14.050 
3.735   34.782  5  BB_U22U23:A48A49_BB     B 22 ? B 49 ? B 23 ? B 48 ? 
1 B U  20 1_555 B A  45 1_555 B U  21 1_555 B A  44 1_555 -0.386 -1.196 3.136  2.988    11.523  34.865 -3.308 0.978  2.584  18.575 
-4.816  36.781  6  BB_U23U24:A47A48_BB     B 23 ? B 48 ? B 24 ? B 47 ? 
1 B U  21 1_555 B A  44 1_555 B U  22 1_555 B A  43 1_555 0.652  -1.574 3.183  3.888    4.264   34.169 -3.270 -0.523 3.024  7.193 
-6.559  34.639  7  BB_U24U25:A46A47_BB     B 24 ? B 47 ? B 25 ? B 46 ? 
1 B U  22 1_555 B A  43 1_555 B A  23 1_555 B U  42 1_555 -0.527 -1.696 3.267  6.750    13.062  32.497 -4.470 1.738  2.288  21.991 
-11.364 35.586  8  BB_U25A26:U45A46_BB     B 25 ? B 46 ? B 26 ? B 45 ? 
1 B G  26 1_555 B C  37 1_555 B C  27 1_555 B G  36 1_555 -0.710 -1.704 3.087  -4.192   2.188   37.213 -2.919 0.588  3.045  3.412 
6.536   37.502  9  BB_G29C30:G39C40_BB     B 29 ? B 40 ? B 30 ? B 39 ? 
1 B C  27 1_555 B G  36 1_555 B U  28 1_555 B A  35 1_555 0.207  -1.507 3.258  -0.349   6.093   31.948 -3.708 -0.427 2.926  10.944 
0.626   32.511  10 BB_C30U31:A38G39_BB     B 30 ? B 39 ? B 31 ? B 38 ? 
1 B U  28 1_555 B A  35 1_555 B A  29 1_555 B U  34 1_555 -0.505 -1.161 3.576  4.574    28.141  33.151 -4.231 1.114  1.974  41.147 
-6.688  43.462  11 BB_U31A32:U37A38_BB     B 31 ? B 38 ? B 32 ? B 37 ? 
1 B A  29 1_555 B U  34 1_555 B G  30 1_555 B A  33 1_555 -3.839 -0.263 2.385  -6.790   10.670  48.667 -0.923 4.136  2.752  12.700 
8.081   50.187  12 BB_A32G33:A36U37_BB     B 32 ? B 37 ? B 33 ? B 36 ? 
1 B A  49 1_555 B G  59 1_555 B G  50 1_555 B C  58 1_555 4.544  -1.692 3.361  0.106    -2.934  56.771 -1.608 -4.767 3.445  -3.083 
-0.111  56.841  13 BB_A52G53:C61G62_BB     B 52 ? B 62 ? B 53 ? B 61 ? 
1 B G  50 1_555 B C  58 1_555 B G  51 1_555 B C  57 1_555 -0.834 -1.719 3.176  -2.152   4.815   37.295 -3.254 1.028  2.981  7.483 
3.344   37.653  14 BB_G53G54:C60C61_BB     B 53 ? B 61 ? B 54 ? B 60 ? 
1 B G  51 1_555 B C  57 1_555 B C  52 1_555 B G  55 1_555 -0.939 -0.953 3.293  -0.724   7.533   16.261 -7.220 2.614  2.629  24.949 
2.397   17.925  15 BB_G54C55:G58C60_BB     B 54 ? B 60 ? B 55 ? B 58 ? 
1 B A  65 1_555 B G  78 1_555 B A  66 1_555 B U  77 1_555 2.280  -0.880 3.289  -12.230  15.974  27.067 -3.628 -5.555 1.437  29.508 
22.592  33.612  16 BB_A68A69:U80G81_BB     B 68 ? B 81 ? B 69 ? B 80 ? 
1 B A  66 1_555 B U  77 1_555 B C  67 1_555 B G  76 1_555 1.181  -4.424 1.037  -171.626 10.921  39.406 -2.217 -0.596 -1.023 5.629 
88.466  172.443 17 BB_A69C70:G79U80_BB     B 69 ? B 80 ? B 70 ? B 79 ? 
1 B C  67 1_555 B G  76 1_555 B U  68 1_555 B A  75 1_555 -0.632 -3.132 -3.396 124.993  -97.361 82.395 -2.220 -0.501 -1.195 
-50.912 -65.362 163.817 18 BB_C70U71:A78G79_BB     B 70 ? B 79 ? B 71 ? B 78 ? 
1 B U  68 1_555 B A  75 1_555 B U  69 1_555 B A  74 1_555 0.161  -1.873 3.269  -1.199   4.963   28.676 -4.757 -0.570 2.901  9.922 
2.396   29.117  19 BB_U71U72:A77A78_BB     B 71 ? B 78 ? B 72 ? B 77 ? 
1 B U  69 1_555 B A  74 1_555 B G  70 1_555 B A  73 1_555 -2.015 -0.787 2.966  -1.391   5.707   60.838 -1.020 1.922  2.930  5.622 
1.371   61.094  20 BB_U72G73:A76A77_BB     B 72 ? B 77 ? B 73 ? B 76 ? 
1 B G  79 1_555 B C  93 1_555 B C  80 1_555 B G  92 1_555 0.742  -1.659 3.412  1.244    2.649   33.202 -3.346 -1.081 3.298  4.624 
-2.171  33.327  21 BB_G82C83:G95C96_BB     B 82 ? B 96 ? B 83 ? B 95 ? 
1 B C  80 1_555 B G  92 1_555 B A  81 1_555 B U  91 1_555 -0.040 -1.496 3.369  2.150    13.697  31.879 -4.488 0.379  2.526  23.592 
-3.704  34.692  22 BB_C83A84:U94G95_BB     B 83 ? B 95 ? B 84 ? B 94 ? 
1 B A  81 1_555 B U  91 1_555 B C  82 1_555 B G  90 1_555 0.153  -1.736 3.241  -2.269   1.834   35.375 -3.110 -0.575 3.134  3.013 
3.726   35.492  23 BB_A84C85:G93U94_BB     B 84 ? B 94 ? B 85 ? B 93 ? 
1 B C  82 1_555 B G  90 1_555 B C  83 1_555 B G  89 1_555 -0.399 -1.749 3.306  0.514    2.306   33.347 -3.418 0.777  3.175  4.012 
-0.894  33.429  24 BB_C85C86:G92G93_BB     B 85 ? B 93 ? B 86 ? B 92 ? 
1 B C  83 1_555 B G  89 1_555 B G  84 1_555 B C  88 1_555 1.136  -2.242 3.604  6.182    8.839   24.729 -7.140 -0.809 2.845  19.497 
-13.635 26.946  25 BB_C86G87:C91G92_BB     B 86 ? B 92 ? B 87 ? B 91 ? 
1 C DA 6  1_555 D DT 17 1_555 C DC 7  1_555 D DG 16 1_555 -0.214 0.103  3.594  1.632    -5.529  39.528 0.849  0.519  3.537  -8.122 
-2.397  39.930  26 CC_DA-3DC-2:DG43DT44_DD C -3 ? D 44 ? C -2 ? D 43 ? 
1 C DC 7  1_555 D DG 16 1_555 C DG 8  1_555 D DC 15 1_555 1.448  1.113  4.236  6.755    -6.264  33.762 3.091  -1.075 4.173  
-10.544 -11.370 34.961  27 CC_DC-2DG-1:DC42DG43_DD C -2 ? D 43 ? C -1 ? D 42 ? 
1 C DG 8  1_555 D DC 15 1_555 C DT 9  1_555 D DA 14 1_555 -0.995 0.204  3.320  -3.273   -2.773  37.669 0.678  1.102  3.369  -4.277 
5.049   37.903  28 CC_DG-1DT0:DA41DC42_DD  C -1 ? D 42 ? C 0  ? D 41 ? 
1 C DT 9  1_555 D DA 14 1_555 C DT 10 1_555 D DA 13 1_555 -0.337 -0.162 3.356  0.097    0.409   36.760 -0.313 0.547  3.353  0.649 
-0.154  36.762  29 CC_DT0DT1:DA40DA41_DD   C 0  ? D 41 ? C 1  ? D 40 ? 
1 C DT 10 1_555 D DA 13 1_555 C DT 11 1_555 D DA 12 1_555 -0.119 -0.055 3.574  -1.506   -2.832  41.652 0.248  -0.006 3.572  -3.976 
2.114   41.770  30 CC_DT1DT2:DA39DA40_DD   C 1  ? D 40 ? C 2  ? D 39 ? 
1 C DT 11 1_555 D DA 12 1_555 C DG 12 1_555 D DC 11 1_555 -0.560 0.098  3.768  -0.926   1.206   38.923 -0.021 0.710  3.781  1.810 
1.390   38.952  31 CC_DT2DG3:DC38DA39_DD   C 2  ? D 39 ? C 3  ? D 38 ? 
1 C DG 12 1_555 D DC 11 1_555 C DT 13 1_555 D DA 10 1_555 -0.857 -0.494 2.995  -1.063   2.012   32.102 -1.221 1.373  2.985  3.633 
1.919   32.180  32 CC_DG3DT4:DA37DC38_DD   C 3  ? D 38 ? C 4  ? D 37 ? 
1 C DT 13 1_555 D DA 10 1_555 C DA 14 1_555 D DT 9  1_555 0.074  -0.044 3.352  -5.564   9.727   38.178 -1.223 -0.772 3.205  14.494 
8.291   39.730  33 CC_DT4DA5:DT36DA37_DD   C 4  ? D 37 ? C 5  ? D 36 ? 
1 C DA 14 1_555 D DT 9  1_555 C DC 15 1_555 D DG 8  1_555 0.042  -0.925 3.270  -0.113   1.777   29.154 -2.216 -0.107 3.209  3.526 
0.223   29.208  34 CC_DA5DC6:DG35DT36_DD   C 5  ? D 36 ? C 6  ? D 35 ? 
1 C DC 15 1_555 D DG 8  1_555 C DT 16 1_555 D DA 7  1_555 0.186  -0.668 3.488  2.626    3.762   31.800 -1.919 0.162  3.393  6.821 
-4.762  32.121  35 CC_DC6DT7:DA34DG35_DD   C 6  ? D 35 ? C 7  ? D 34 ? 
1 C DT 16 1_555 D DA 7  1_555 C DC 17 1_555 D DG 6  1_555 0.086  -0.525 3.360  2.270    3.981   31.061 -1.732 0.274  3.267  7.383 
-4.209  31.389  36 CC_DT7DC8:DG33DA34_DD   C 7  ? D 34 ? C 8  ? D 33 ? 
1 C DC 17 1_555 D DG 6  1_555 C DC 18 1_555 D DG 5  1_555 0.572  -0.782 3.285  2.065    4.185   33.686 -2.003 -0.650 3.196  7.179 
-3.542  33.998  37 CC_DC8DC9:DG32DG33_DD   C 8  ? D 33 ? C 9  ? D 32 ? 
1 C DC 18 1_555 D DG 5  1_555 C DA 19 1_555 D DT 4  1_555 0.766  0.831  3.469  -0.337   5.825   34.388 0.432  -1.334 3.551  9.765 
0.565   34.865  38 CC_DC9DA10:DT31DG32_DD  C 9  ? D 32 ? C 10 ? D 31 ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM138348       1 
'Welch Foundation'                                                                         'United States' F-1938-20200401   2 
'American Cancer Society'                                                                  'United States' RSG-21-050-01-DMC 3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6O0Z 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9EDB 
_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     . MET A 1 1    ? 200.484 223.991 168.435 1.00 130.24 ? 1    MET A N     1 
ATOM 2     C CA    . MET A 1 1    ? 199.948 223.229 169.554 1.00 130.52 ? 1    MET A CA    1 
ATOM 3     C C     . MET A 1 1    ? 200.997 222.188 169.967 1.00 132.68 ? 1    MET A C     1 
ATOM 4     O O     . MET A 1 1    ? 200.897 221.549 171.017 1.00 130.06 ? 1    MET A O     1 
ATOM 5     C CB    . MET A 1 1    ? 198.614 222.572 169.170 1.00 132.56 ? 1    MET A CB    1 
ATOM 6     C CG    . MET A 1 1    ? 197.839 221.984 170.341 1.00 134.80 ? 1    MET A CG    1 
ATOM 7     S SD    . MET A 1 1    ? 197.318 223.301 171.459 1.00 143.79 ? 1    MET A SD    1 
ATOM 8     C CE    . MET A 1 1    ? 196.935 222.389 172.950 1.00 124.69 ? 1    MET A CE    1 
ATOM 9     N N     . ASP A 1 2    ? 202.022 222.038 169.134 1.00 135.65 ? 2    ASP A N     1 
ATOM 10    C CA    . ASP A 1 2    ? 203.151 221.167 169.427 1.00 130.33 ? 2    ASP A CA    1 
ATOM 11    C C     . ASP A 1 2    ? 204.341 222.017 169.855 1.00 120.46 ? 2    ASP A C     1 
ATOM 12    O O     . ASP A 1 2    ? 204.732 222.947 169.142 1.00 114.84 ? 2    ASP A O     1 
ATOM 13    C CB    . ASP A 1 2    ? 203.504 220.316 168.206 1.00 130.68 ? 2    ASP A CB    1 
ATOM 14    C CG    . ASP A 1 2    ? 202.602 219.104 168.062 1.00 135.40 ? 2    ASP A CG    1 
ATOM 15    O OD1   . ASP A 1 2    ? 201.590 219.030 168.791 1.00 131.66 ? 2    ASP A OD1   1 
ATOM 16    O OD2   . ASP A 1 2    ? 202.899 218.232 167.217 1.00 139.13 ? 2    ASP A OD2   1 
ATOM 17    N N     . LYS A 1 3    ? 204.910 221.703 171.018 1.00 116.96 ? 3    LYS A N     1 
ATOM 18    C CA    . LYS A 1 3    ? 206.017 222.474 171.566 1.00 111.48 ? 3    LYS A CA    1 
ATOM 19    C C     . LYS A 1 3    ? 207.334 221.717 171.610 1.00 104.60 ? 3    LYS A C     1 
ATOM 20    O O     . LYS A 1 3    ? 208.386 222.346 171.477 1.00 102.56 ? 3    LYS A O     1 
ATOM 21    C CB    . LYS A 1 3    ? 205.677 222.964 172.980 1.00 106.13 ? 3    LYS A CB    1 
ATOM 22    C CG    . LYS A 1 3    ? 204.839 224.237 173.013 1.00 106.27 ? 3    LYS A CG    1 
ATOM 23    C CD    . LYS A 1 3    ? 205.604 225.439 172.474 1.00 105.14 ? 3    LYS A CD    1 
ATOM 24    C CE    . LYS A 1 3    ? 206.904 225.654 173.239 1.00 100.05 ? 3    LYS A CE    1 
ATOM 25    N NZ    . LYS A 1 3    ? 207.754 226.716 172.635 1.00 99.99  ? 3    LYS A NZ    1 
ATOM 26    N N     . LYS A 1 4    ? 207.289 220.392 171.792 1.00 101.93 ? 4    LYS A N     1 
ATOM 27    C CA    . LYS A 1 4    ? 208.463 219.512 171.758 1.00 96.04  ? 4    LYS A CA    1 
ATOM 28    C C     . LYS A 1 4    ? 209.502 219.907 172.809 1.00 90.94  ? 4    LYS A C     1 
ATOM 29    O O     . LYS A 1 4    ? 210.696 220.013 172.525 1.00 90.24  ? 4    LYS A O     1 
ATOM 30    C CB    . LYS A 1 4    ? 209.086 219.478 170.358 1.00 97.72  ? 4    LYS A CB    1 
ATOM 31    C CG    . LYS A 1 4    ? 208.171 218.919 169.284 1.00 101.38 ? 4    LYS A CG    1 
ATOM 32    C CD    . LYS A 1 4    ? 208.220 217.403 169.259 1.00 104.27 ? 4    LYS A CD    1 
ATOM 33    C CE    . LYS A 1 4    ? 209.554 216.916 168.720 1.00 107.12 ? 4    LYS A CE    1 
ATOM 34    N NZ    . LYS A 1 4    ? 209.641 215.431 168.699 1.00 104.52 ? 4    LYS A NZ    1 
ATOM 35    N N     . TYR A 1 5    ? 209.040 220.120 174.037 1.00 85.81  ? 5    TYR A N     1 
ATOM 36    C CA    . TYR A 1 5    ? 209.922 220.521 175.118 1.00 77.29  ? 5    TYR A CA    1 
ATOM 37    C C     . TYR A 1 5    ? 210.271 219.311 175.980 1.00 71.60  ? 5    TYR A C     1 
ATOM 38    O O     . TYR A 1 5    ? 209.854 218.183 175.715 1.00 78.53  ? 5    TYR A O     1 
ATOM 39    C CB    . TYR A 1 5    ? 209.287 221.635 175.953 1.00 75.52  ? 5    TYR A CB    1 
ATOM 40    C CG    . TYR A 1 5    ? 208.117 221.217 176.811 1.00 71.54  ? 5    TYR A CG    1 
ATOM 41    C CD1   . TYR A 1 5    ? 206.841 221.114 176.281 1.00 78.42  ? 5    TYR A CD1   1 
ATOM 42    C CD2   . TYR A 1 5    ? 208.284 220.973 178.167 1.00 67.85  ? 5    TYR A CD2   1 
ATOM 43    C CE1   . TYR A 1 5    ? 205.772 220.746 177.071 1.00 78.77  ? 5    TYR A CE1   1 
ATOM 44    C CE2   . TYR A 1 5    ? 207.223 220.609 178.962 1.00 68.57  ? 5    TYR A CE2   1 
ATOM 45    C CZ    . TYR A 1 5    ? 205.971 220.496 178.410 1.00 73.98  ? 5    TYR A CZ    1 
ATOM 46    O OH    . TYR A 1 5    ? 204.911 220.132 179.202 1.00 78.67  ? 5    TYR A OH    1 
ATOM 47    N N     . SER A 1 6    ? 211.054 219.552 177.028 1.00 64.58  ? 6    SER A N     1 
ATOM 48    C CA    . SER A 1 6    ? 211.425 218.504 177.964 1.00 65.40  ? 6    SER A CA    1 
ATOM 49    C C     . SER A 1 6    ? 211.686 219.126 179.326 1.00 64.28  ? 6    SER A C     1 
ATOM 50    O O     . SER A 1 6    ? 212.039 220.303 179.423 1.00 68.43  ? 6    SER A O     1 
ATOM 51    C CB    . SER A 1 6    ? 212.660 217.736 177.491 1.00 68.23  ? 6    SER A CB    1 
ATOM 52    O OG    . SER A 1 6    ? 213.076 216.805 178.470 1.00 75.01  ? 6    SER A OG    1 
ATOM 53    N N     . ILE A 1 7    ? 211.521 218.326 180.375 1.00 56.24  ? 7    ILE A N     1 
ATOM 54    C CA    . ILE A 1 7    ? 211.648 218.789 181.752 1.00 53.49  ? 7    ILE A CA    1 
ATOM 55    C C     . ILE A 1 7    ? 212.788 218.036 182.418 1.00 56.25  ? 7    ILE A C     1 
ATOM 56    O O     . ILE A 1 7    ? 212.827 216.802 182.384 1.00 63.29  ? 7    ILE A O     1 
ATOM 57    C CB    . ILE A 1 7    ? 210.341 218.596 182.543 1.00 55.60  ? 7    ILE A CB    1 
ATOM 58    C CG1   . ILE A 1 7    ? 209.178 219.295 181.843 1.00 60.14  ? 7    ILE A CG1   1 
ATOM 59    C CG2   . ILE A 1 7    ? 210.490 219.125 183.954 1.00 53.55  ? 7    ILE A CG2   1 
ATOM 60    C CD1   . ILE A 1 7    ? 207.861 219.134 182.559 1.00 59.55  ? 7    ILE A CD1   1 
ATOM 61    N N     . GLY A 1 8    ? 213.714 218.774 183.015 1.00 55.50  ? 8    GLY A N     1 
ATOM 62    C CA    . GLY A 1 8    ? 214.759 218.192 183.832 1.00 61.58  ? 8    GLY A CA    1 
ATOM 63    C C     . GLY A 1 8    ? 214.472 218.407 185.304 1.00 65.49  ? 8    GLY A C     1 
ATOM 64    O O     . GLY A 1 8    ? 213.857 219.395 185.690 1.00 65.56  ? 8    GLY A O     1 
ATOM 65    N N     . LEU A 1 9    ? 214.917 217.464 186.129 1.00 65.72  ? 9    LEU A N     1 
ATOM 66    C CA    . LEU A 1 9    ? 214.624 217.508 187.554 1.00 60.09  ? 9    LEU A CA    1 
ATOM 67    C C     . LEU A 1 9    ? 215.840 217.081 188.356 1.00 66.04  ? 9    LEU A C     1 
ATOM 68    O O     . LEU A 1 9    ? 216.487 216.085 188.026 1.00 73.71  ? 9    LEU A O     1 
ATOM 69    C CB    . LEU A 1 9    ? 213.444 216.602 187.903 1.00 58.90  ? 9    LEU A CB    1 
ATOM 70    C CG    . LEU A 1 9    ? 212.063 217.015 187.413 1.00 59.29  ? 9    LEU A CG    1 
ATOM 71    C CD1   . LEU A 1 9    ? 211.176 215.806 187.437 1.00 59.42  ? 9    LEU A CD1   1 
ATOM 72    C CD2   . LEU A 1 9    ? 211.492 218.115 188.276 1.00 58.09  ? 9    LEU A CD2   1 
ATOM 73    N N     . ASP A 1 10   ? 216.142 217.838 189.405 1.00 67.86  ? 10   ASP A N     1 
ATOM 74    C CA    . ASP A 1 10   ? 217.086 217.433 190.438 1.00 71.04  ? 10   ASP A CA    1 
ATOM 75    C C     . ASP A 1 10   ? 216.288 217.319 191.726 1.00 72.09  ? 10   ASP A C     1 
ATOM 76    O O     . ASP A 1 10   ? 215.682 218.299 192.169 1.00 73.62  ? 10   ASP A O     1 
ATOM 77    C CB    . ASP A 1 10   ? 218.225 218.447 190.582 1.00 73.58  ? 10   ASP A CB    1 
ATOM 78    C CG    . ASP A 1 10   ? 219.306 218.009 191.574 1.00 84.03  ? 10   ASP A CG    1 
ATOM 79    O OD1   . ASP A 1 10   ? 219.166 216.966 192.246 1.00 83.35  ? 10   ASP A OD1   1 
ATOM 80    O OD2   . ASP A 1 10   ? 220.317 218.730 191.688 1.00 89.56  ? 10   ASP A OD2   1 
ATOM 81    N N     . ILE A 1 11   ? 216.294 216.135 192.327 1.00 72.25  ? 11   ILE A N     1 
ATOM 82    C CA    . ILE A 1 11   ? 215.553 215.872 193.552 1.00 70.59  ? 11   ILE A CA    1 
ATOM 83    C C     . ILE A 1 11   ? 216.557 215.762 194.685 1.00 75.83  ? 11   ILE A C     1 
ATOM 84    O O     . ILE A 1 11   ? 217.481 214.943 194.625 1.00 81.70  ? 11   ILE A O     1 
ATOM 85    C CB    . ILE A 1 11   ? 214.718 214.590 193.451 1.00 68.77  ? 11   ILE A CB    1 
ATOM 86    C CG1   . ILE A 1 11   ? 213.641 214.725 192.382 1.00 63.02  ? 11   ILE A CG1   1 
ATOM 87    C CG2   . ILE A 1 11   ? 214.073 214.293 194.785 1.00 69.35  ? 11   ILE A CG2   1 
ATOM 88    C CD1   . ILE A 1 11   ? 212.862 213.453 192.176 1.00 64.86  ? 11   ILE A CD1   1 
ATOM 89    N N     . GLY A 1 12   ? 216.381 216.580 195.714 1.00 76.15  ? 12   GLY A N     1 
ATOM 90    C CA    . GLY A 1 12   ? 217.214 216.478 196.893 1.00 75.80  ? 12   GLY A CA    1 
ATOM 91    C C     . GLY A 1 12   ? 216.388 216.215 198.130 1.00 78.48  ? 12   GLY A C     1 
ATOM 92    O O     . GLY A 1 12   ? 215.195 215.916 198.031 1.00 77.16  ? 12   GLY A O     1 
ATOM 93    N N     . THR A 1 13   ? 217.008 216.316 199.301 1.00 83.12  ? 13   THR A N     1 
ATOM 94    C CA    . THR A 1 13   ? 216.273 216.192 200.550 1.00 84.07  ? 13   THR A CA    1 
ATOM 95    C C     . THR A 1 13   ? 215.738 217.525 201.050 1.00 77.90  ? 13   THR A C     1 
ATOM 96    O O     . THR A 1 13   ? 214.749 217.540 201.790 1.00 77.10  ? 13   THR A O     1 
ATOM 97    C CB    . THR A 1 13   ? 217.157 215.556 201.627 1.00 88.18  ? 13   THR A CB    1 
ATOM 98    O OG1   . THR A 1 13   ? 216.476 215.588 202.885 1.00 88.25  ? 13   THR A OG1   1 
ATOM 99    C CG2   . THR A 1 13   ? 218.483 216.289 201.745 1.00 87.34  ? 13   THR A CG2   1 
ATOM 100   N N     . ASN A 1 14   ? 216.362 218.637 200.665 1.00 75.92  ? 14   ASN A N     1 
ATOM 101   C CA    . ASN A 1 14   ? 215.892 219.969 201.020 1.00 78.58  ? 14   ASN A CA    1 
ATOM 102   C C     . ASN A 1 14   ? 215.588 220.823 199.798 1.00 77.63  ? 14   ASN A C     1 
ATOM 103   O O     . ASN A 1 14   ? 215.290 222.013 199.950 1.00 78.80  ? 14   ASN A O     1 
ATOM 104   C CB    . ASN A 1 14   ? 216.921 220.692 201.893 1.00 80.09  ? 14   ASN A CB    1 
ATOM 105   C CG    . ASN A 1 14   ? 216.951 220.174 203.309 1.00 82.27  ? 14   ASN A CG    1 
ATOM 106   O OD1   . ASN A 1 14   ? 216.564 219.041 203.577 1.00 86.27  ? 14   ASN A OD1   1 
ATOM 107   N ND2   . ASN A 1 14   ? 217.410 221.009 204.231 1.00 80.46  ? 14   ASN A ND2   1 
ATOM 108   N N     . SER A 1 15   ? 215.656 220.260 198.596 1.00 70.71  ? 15   SER A N     1 
ATOM 109   C CA    . SER A 1 15   ? 215.510 221.072 197.401 1.00 64.12  ? 15   SER A CA    1 
ATOM 110   C C     . SER A 1 15   ? 215.000 220.219 196.253 1.00 66.84  ? 15   SER A C     1 
ATOM 111   O O     . SER A 1 15   ? 215.315 219.032 196.155 1.00 74.20  ? 15   SER A O     1 
ATOM 112   C CB    . SER A 1 15   ? 216.836 221.727 197.011 1.00 69.02  ? 15   SER A CB    1 
ATOM 113   O OG    . SER A 1 15   ? 217.661 220.811 196.314 1.00 75.90  ? 15   SER A OG    1 
ATOM 114   N N     . VAL A 1 16   ? 214.207 220.842 195.389 1.00 65.21  ? 16   VAL A N     1 
ATOM 115   C CA    . VAL A 1 16   ? 213.811 220.261 194.114 1.00 63.23  ? 16   VAL A CA    1 
ATOM 116   C C     . VAL A 1 16   ? 214.158 221.269 193.033 1.00 63.09  ? 16   VAL A C     1 
ATOM 117   O O     . VAL A 1 16   ? 213.638 222.391 193.039 1.00 66.56  ? 16   VAL A O     1 
ATOM 118   C CB    . VAL A 1 16   ? 212.315 219.912 194.065 1.00 61.65  ? 16   VAL A CB    1 
ATOM 119   C CG1   . VAL A 1 16   ? 211.902 219.569 192.648 1.00 59.32  ? 16   VAL A CG1   1 
ATOM 120   C CG2   . VAL A 1 16   ? 212.010 218.760 194.995 1.00 64.09  ? 16   VAL A CG2   1 
ATOM 121   N N     . GLY A 1 17   ? 215.039 220.883 192.120 1.00 63.52  ? 17   GLY A N     1 
ATOM 122   C CA    . GLY A 1 17   ? 215.393 221.715 190.986 1.00 64.36  ? 17   GLY A CA    1 
ATOM 123   C C     . GLY A 1 17   ? 214.602 221.283 189.765 1.00 67.44  ? 17   GLY A C     1 
ATOM 124   O O     . GLY A 1 17   ? 214.337 220.099 189.574 1.00 75.83  ? 17   GLY A O     1 
ATOM 125   N N     . TRP A 1 18   ? 214.214 222.256 188.949 1.00 58.33  ? 18   TRP A N     1 
ATOM 126   C CA    . TRP A 1 18   ? 213.461 221.968 187.742 1.00 58.38  ? 18   TRP A CA    1 
ATOM 127   C C     . TRP A 1 18   ? 213.878 222.924 186.638 1.00 58.46  ? 18   TRP A C     1 
ATOM 128   O O     . TRP A 1 18   ? 214.316 224.045 186.900 1.00 61.02  ? 18   TRP A O     1 
ATOM 129   C CB    . TRP A 1 18   ? 211.952 222.068 187.980 1.00 60.48  ? 18   TRP A CB    1 
ATOM 130   C CG    . TRP A 1 18   ? 211.524 223.367 188.577 1.00 60.32  ? 18   TRP A CG    1 
ATOM 131   C CD1   . TRP A 1 18   ? 211.439 223.671 189.900 1.00 61.71  ? 18   TRP A CD1   1 
ATOM 132   C CD2   . TRP A 1 18   ? 211.133 224.546 187.868 1.00 58.92  ? 18   TRP A CD2   1 
ATOM 133   N NE1   . TRP A 1 18   ? 211.012 224.965 190.061 1.00 60.32  ? 18   TRP A NE1   1 
ATOM 134   C CE2   . TRP A 1 18   ? 210.818 225.523 188.827 1.00 58.70  ? 18   TRP A CE2   1 
ATOM 135   C CE3   . TRP A 1 18   ? 211.017 224.869 186.515 1.00 59.22  ? 18   TRP A CE3   1 
ATOM 136   C CZ2   . TRP A 1 18   ? 210.398 226.798 188.477 1.00 58.55  ? 18   TRP A CZ2   1 
ATOM 137   C CZ3   . TRP A 1 18   ? 210.599 226.132 186.171 1.00 57.69  ? 18   TRP A CZ3   1 
ATOM 138   C CH2   . TRP A 1 18   ? 210.293 227.082 187.146 1.00 56.68  ? 18   TRP A CH2   1 
ATOM 139   N N     . ALA A 1 19   ? 213.735 222.465 185.398 1.00 56.78  ? 19   ALA A N     1 
ATOM 140   C CA    . ALA A 1 19   ? 214.031 223.280 184.233 1.00 54.87  ? 19   ALA A CA    1 
ATOM 141   C C     . ALA A 1 19   ? 213.241 222.747 183.050 1.00 56.91  ? 19   ALA A C     1 
ATOM 142   O O     . ALA A 1 19   ? 212.834 221.585 183.025 1.00 61.45  ? 19   ALA A O     1 
ATOM 143   C CB    . ALA A 1 19   ? 215.529 223.289 183.913 1.00 59.84  ? 19   ALA A CB    1 
ATOM 144   N N     . VAL A 1 20   ? 213.028 223.615 182.067 1.00 52.88  ? 20   VAL A N     1 
ATOM 145   C CA    . VAL A 1 20   ? 212.339 223.268 180.831 1.00 53.40  ? 20   VAL A CA    1 
ATOM 146   C C     . VAL A 1 20   ? 213.225 223.691 179.672 1.00 57.87  ? 20   VAL A C     1 
ATOM 147   O O     . VAL A 1 20   ? 213.647 224.848 179.608 1.00 62.83  ? 20   VAL A O     1 
ATOM 148   C CB    . VAL A 1 20   ? 210.962 223.950 180.736 1.00 53.79  ? 20   VAL A CB    1 
ATOM 149   C CG1   . VAL A 1 20   ? 210.393 223.816 179.340 1.00 60.44  ? 20   VAL A CG1   1 
ATOM 150   C CG2   . VAL A 1 20   ? 210.011 223.360 181.752 1.00 55.77  ? 20   VAL A CG2   1 
ATOM 151   N N     . ILE A 1 21   ? 213.513 222.764 178.760 1.00 59.94  ? 21   ILE A N     1 
ATOM 152   C CA    . ILE A 1 21   ? 214.314 223.090 177.591 1.00 65.21  ? 21   ILE A CA    1 
ATOM 153   C C     . ILE A 1 21   ? 213.475 222.835 176.350 1.00 70.04  ? 21   ILE A C     1 
ATOM 154   O O     . ILE A 1 21   ? 212.464 222.135 176.387 1.00 74.64  ? 21   ILE A O     1 
ATOM 155   C CB    . ILE A 1 21   ? 215.617 222.277 177.504 1.00 66.07  ? 21   ILE A CB    1 
ATOM 156   C CG1   . ILE A 1 21   ? 215.302 220.782 177.473 1.00 65.35  ? 21   ILE A CG1   1 
ATOM 157   C CG2   . ILE A 1 21   ? 216.512 222.614 178.682 1.00 63.26  ? 21   ILE A CG2   1 
ATOM 158   C CD1   . ILE A 1 21   ? 216.452 219.889 177.851 1.00 68.72  ? 21   ILE A CD1   1 
ATOM 159   N N     . THR A 1 22   ? 213.912 223.412 175.242 1.00 70.82  ? 22   THR A N     1 
ATOM 160   C CA    . THR A 1 22   ? 213.396 223.070 173.931 1.00 74.64  ? 22   THR A CA    1 
ATOM 161   C C     . THR A 1 22   ? 214.323 222.036 173.297 1.00 82.08  ? 22   THR A C     1 
ATOM 162   O O     . THR A 1 22   ? 215.216 221.491 173.951 1.00 85.48  ? 22   THR A O     1 
ATOM 163   C CB    . THR A 1 22   ? 213.257 224.323 173.071 1.00 75.85  ? 22   THR A CB    1 
ATOM 164   O OG1   . THR A 1 22   ? 214.542 224.934 172.910 1.00 78.47  ? 22   THR A OG1   1 
ATOM 165   C CG2   . THR A 1 22   ? 212.311 225.307 173.727 1.00 71.20  ? 22   THR A CG2   1 
ATOM 166   N N     . ASP A 1 23   ? 214.115 221.752 172.010 1.00 86.94  ? 23   ASP A N     1 
ATOM 167   C CA    . ASP A 1 23   ? 214.979 220.805 171.313 1.00 88.03  ? 23   ASP A CA    1 
ATOM 168   C C     . ASP A 1 23   ? 216.373 221.367 171.059 1.00 88.09  ? 23   ASP A C     1 
ATOM 169   O O     . ASP A 1 23   ? 217.295 220.595 170.777 1.00 85.99  ? 23   ASP A O     1 
ATOM 170   C CB    . ASP A 1 23   ? 214.341 220.384 169.989 1.00 83.32  ? 23   ASP A CB    1 
ATOM 171   N N     . GLU A 1 24   ? 216.549 222.684 171.157 1.00 86.20  ? 24   GLU A N     1 
ATOM 172   C CA    . GLU A 1 24   ? 217.835 223.331 170.945 1.00 86.54  ? 24   GLU A CA    1 
ATOM 173   C C     . GLU A 1 24   ? 218.585 223.578 172.247 1.00 83.52  ? 24   GLU A C     1 
ATOM 174   O O     . GLU A 1 24   ? 219.487 224.422 172.276 1.00 88.79  ? 24   GLU A O     1 
ATOM 175   C CB    . GLU A 1 24   ? 217.645 224.648 170.193 1.00 90.98  ? 24   GLU A CB    1 
ATOM 176   C CG    . GLU A 1 24   ? 217.085 224.487 168.796 1.00 99.16  ? 24   GLU A CG    1 
ATOM 177   C CD    . GLU A 1 24   ? 216.758 225.815 168.149 1.00 116.64 ? 24   GLU A CD    1 
ATOM 178   O OE1   . GLU A 1 24   ? 216.804 226.846 168.851 1.00 116.62 ? 24   GLU A OE1   1 
ATOM 179   O OE2   . GLU A 1 24   ? 216.455 225.828 166.939 1.00 127.90 ? 24   GLU A OE2   1 
ATOM 180   N N     . TYR A 1 25   ? 218.209 222.873 173.320 1.00 79.59  ? 25   TYR A N     1 
ATOM 181   C CA    . TYR A 1 25   ? 218.849 222.954 174.641 1.00 78.32  ? 25   TYR A CA    1 
ATOM 182   C C     . TYR A 1 25   ? 218.774 224.362 175.229 1.00 75.68  ? 25   TYR A C     1 
ATOM 183   O O     . TYR A 1 25   ? 219.673 224.793 175.951 1.00 75.65  ? 25   TYR A O     1 
ATOM 184   C CB    . TYR A 1 25   ? 220.306 222.475 174.599 1.00 78.82  ? 25   TYR A CB    1 
ATOM 185   C CG    . TYR A 1 25   ? 220.496 221.038 174.161 1.00 82.37  ? 25   TYR A CG    1 
ATOM 186   C CD1   . TYR A 1 25   ? 219.460 220.117 174.239 1.00 85.10  ? 25   TYR A CD1   1 
ATOM 187   C CD2   . TYR A 1 25   ? 221.713 220.611 173.650 1.00 88.06  ? 25   TYR A CD2   1 
ATOM 188   C CE1   . TYR A 1 25   ? 219.635 218.811 173.833 1.00 89.23  ? 25   TYR A CE1   1 
ATOM 189   C CE2   . TYR A 1 25   ? 221.895 219.308 173.240 1.00 90.57  ? 25   TYR A CE2   1 
ATOM 190   C CZ    . TYR A 1 25   ? 220.855 218.415 173.334 1.00 89.00  ? 25   TYR A CZ    1 
ATOM 191   O OH    . TYR A 1 25   ? 221.033 217.116 172.928 1.00 88.75  ? 25   TYR A OH    1 
ATOM 192   N N     . LYS A 1 26   ? 217.702 225.086 174.925 1.00 72.42  ? 26   LYS A N     1 
ATOM 193   C CA    . LYS A 1 26   ? 217.540 226.476 175.325 1.00 70.16  ? 26   LYS A CA    1 
ATOM 194   C C     . LYS A 1 26   ? 216.273 226.616 176.152 1.00 68.66  ? 26   LYS A C     1 
ATOM 195   O O     . LYS A 1 26   ? 215.196 226.204 175.711 1.00 75.02  ? 26   LYS A O     1 
ATOM 196   C CB    . LYS A 1 26   ? 217.479 227.378 174.091 1.00 71.27  ? 26   LYS A CB    1 
ATOM 197   C CG    . LYS A 1 26   ? 217.014 228.801 174.357 1.00 70.27  ? 26   LYS A CG    1 
ATOM 198   C CD    . LYS A 1 26   ? 217.411 229.832 173.276 1.00 72.39  ? 26   LYS A CD    1 
ATOM 199   C CE    . LYS A 1 26   ? 217.586 229.341 171.821 1.00 83.45  ? 26   LYS A CE    1 
ATOM 200   N NZ    . LYS A 1 26   ? 216.576 228.395 171.240 1.00 86.39  ? 26   LYS A NZ    1 
ATOM 201   N N     . VAL A 1 27   ? 216.395 227.195 177.340 1.00 62.86  ? 27   VAL A N     1 
ATOM 202   C CA    . VAL A 1 27   ? 215.233 227.345 178.219 1.00 56.87  ? 27   VAL A CA    1 
ATOM 203   C C     . VAL A 1 27   ? 214.393 228.527 177.741 1.00 57.57  ? 27   VAL A C     1 
ATOM 204   O O     . VAL A 1 27   ? 214.936 229.621 177.526 1.00 61.81  ? 27   VAL A O     1 
ATOM 205   C CB    . VAL A 1 27   ? 215.665 227.511 179.678 1.00 57.31  ? 27   VAL A CB    1 
ATOM 206   C CG1   . VAL A 1 27   ? 216.774 228.524 179.828 1.00 63.82  ? 27   VAL A CG1   1 
ATOM 207   C CG2   . VAL A 1 27   ? 214.484 227.914 180.537 1.00 57.99  ? 27   VAL A CG2   1 
ATOM 208   N N     . PRO A 1 28   ? 213.098 228.343 177.517 1.00 59.26  ? 28   PRO A N     1 
ATOM 209   C CA    . PRO A 1 28   ? 212.256 229.458 177.085 1.00 63.95  ? 28   PRO A CA    1 
ATOM 210   C C     . PRO A 1 28   ? 211.830 230.333 178.253 1.00 62.72  ? 28   PRO A C     1 
ATOM 211   O O     . PRO A 1 28   ? 211.847 229.929 179.415 1.00 64.16  ? 28   PRO A O     1 
ATOM 212   C CB    . PRO A 1 28   ? 211.053 228.752 176.455 1.00 65.34  ? 28   PRO A CB    1 
ATOM 213   C CG    . PRO A 1 28   ? 210.933 227.506 177.247 1.00 64.28  ? 28   PRO A CG    1 
ATOM 214   C CD    . PRO A 1 28   ? 212.342 227.081 177.575 1.00 61.26  ? 28   PRO A CD    1 
ATOM 215   N N     . SER A 1 29   ? 211.441 231.558 177.913 1.00 62.02  ? 29   SER A N     1 
ATOM 216   C CA    . SER A 1 29   ? 210.998 232.545 178.886 1.00 62.62  ? 29   SER A CA    1 
ATOM 217   C C     . SER A 1 29   ? 209.647 233.088 178.456 1.00 69.72  ? 29   SER A C     1 
ATOM 218   O O     . SER A 1 29   ? 209.473 233.477 177.298 1.00 82.49  ? 29   SER A O     1 
ATOM 219   C CB    . SER A 1 29   ? 212.009 233.683 179.014 1.00 68.09  ? 29   SER A CB    1 
ATOM 220   O OG    . SER A 1 29   ? 212.064 234.446 177.823 1.00 75.55  ? 29   SER A OG    1 
ATOM 221   N N     . LYS A 1 30   ? 208.696 233.114 179.386 1.00 64.38  ? 30   LYS A N     1 
ATOM 222   C CA    . LYS A 1 30   ? 207.333 233.536 179.101 1.00 66.32  ? 30   LYS A CA    1 
ATOM 223   C C     . LYS A 1 30   ? 206.910 234.575 180.127 1.00 69.84  ? 30   LYS A C     1 
ATOM 224   O O     . LYS A 1 30   ? 207.427 234.603 181.246 1.00 74.93  ? 30   LYS A O     1 
ATOM 225   C CB    . LYS A 1 30   ? 206.363 232.343 179.122 1.00 68.12  ? 30   LYS A CB    1 
ATOM 226   C CG    . LYS A 1 30   ? 206.816 231.164 178.267 1.00 74.37  ? 30   LYS A CG    1 
ATOM 227   C CD    . LYS A 1 30   ? 206.035 229.901 178.556 1.00 66.78  ? 30   LYS A CD    1 
ATOM 228   C CE    . LYS A 1 30   ? 204.969 229.675 177.516 1.00 67.83  ? 30   LYS A CE    1 
ATOM 229   N NZ    . LYS A 1 30   ? 204.647 228.235 177.370 1.00 70.53  ? 30   LYS A NZ    1 
ATOM 230   N N     . LYS A 1 31   ? 205.977 235.438 179.740 1.00 71.22  ? 31   LYS A N     1 
ATOM 231   C CA    . LYS A 1 31   ? 205.478 236.484 180.622 1.00 72.56  ? 31   LYS A CA    1 
ATOM 232   C C     . LYS A 1 31   ? 204.191 236.021 181.290 1.00 73.60  ? 31   LYS A C     1 
ATOM 233   O O     . LYS A 1 31   ? 203.282 235.524 180.619 1.00 77.93  ? 31   LYS A O     1 
ATOM 234   C CB    . LYS A 1 31   ? 205.241 237.792 179.867 1.00 72.93  ? 31   LYS A CB    1 
ATOM 235   C CG    . LYS A 1 31   ? 204.602 237.646 178.503 1.00 78.39  ? 31   LYS A CG    1 
ATOM 236   C CD    . LYS A 1 31   ? 204.978 238.809 177.601 1.00 82.91  ? 31   LYS A CD    1 
ATOM 237   C CE    . LYS A 1 31   ? 204.670 240.141 178.261 1.00 79.24  ? 31   LYS A CE    1 
ATOM 238   N NZ    . LYS A 1 31   ? 205.152 241.284 177.445 1.00 80.47  ? 31   LYS A NZ    1 
ATOM 239   N N     . PHE A 1 32   ? 204.120 236.187 182.605 1.00 68.52  ? 32   PHE A N     1 
ATOM 240   C CA    . PHE A 1 32   ? 203.011 235.685 183.398 1.00 66.48  ? 32   PHE A CA    1 
ATOM 241   C C     . PHE A 1 32   ? 202.185 236.833 183.953 1.00 71.77  ? 32   PHE A C     1 
ATOM 242   O O     . PHE A 1 32   ? 202.721 237.865 184.361 1.00 74.84  ? 32   PHE A O     1 
ATOM 243   C CB    . PHE A 1 32   ? 203.505 234.815 184.554 1.00 63.03  ? 32   PHE A CB    1 
ATOM 244   C CG    . PHE A 1 32   ? 204.309 233.635 184.117 1.00 61.57  ? 32   PHE A CG    1 
ATOM 245   C CD1   . PHE A 1 32   ? 205.673 233.734 183.915 1.00 62.12  ? 32   PHE A CD1   1 
ATOM 246   C CD2   . PHE A 1 32   ? 203.693 232.429 183.879 1.00 62.90  ? 32   PHE A CD2   1 
ATOM 247   C CE1   . PHE A 1 32   ? 206.398 232.643 183.504 1.00 64.57  ? 32   PHE A CE1   1 
ATOM 248   C CE2   . PHE A 1 32   ? 204.415 231.347 183.465 1.00 60.16  ? 32   PHE A CE2   1 
ATOM 249   C CZ    . PHE A 1 32   ? 205.766 231.450 183.278 1.00 60.18  ? 32   PHE A CZ    1 
ATOM 250   N N     . LYS A 1 33   ? 200.872 236.634 183.983 1.00 71.15  ? 33   LYS A N     1 
ATOM 251   C CA    . LYS A 1 33   ? 199.956 237.623 184.529 1.00 71.68  ? 33   LYS A CA    1 
ATOM 252   C C     . LYS A 1 33   ? 199.894 237.454 186.039 1.00 70.52  ? 33   LYS A C     1 
ATOM 253   O O     . LYS A 1 33   ? 199.682 236.344 186.536 1.00 74.03  ? 33   LYS A O     1 
ATOM 254   C CB    . LYS A 1 33   ? 198.566 237.471 183.908 1.00 72.95  ? 33   LYS A CB    1 
ATOM 255   C CG    . LYS A 1 33   ? 197.414 237.936 184.797 1.00 73.97  ? 33   LYS A CG    1 
ATOM 256   C CD    . LYS A 1 33   ? 196.049 237.401 184.355 1.00 75.94  ? 33   LYS A CD    1 
ATOM 257   C CE    . LYS A 1 33   ? 195.798 237.460 182.848 1.00 89.54  ? 33   LYS A CE    1 
ATOM 258   N NZ    . LYS A 1 33   ? 196.133 238.767 182.203 1.00 95.76  ? 33   LYS A NZ    1 
ATOM 259   N N     . VAL A 1 34   ? 200.094 238.547 186.763 1.00 69.36  ? 34   VAL A N     1 
ATOM 260   C CA    . VAL A 1 34   ? 200.033 238.530 188.218 1.00 69.09  ? 34   VAL A CA    1 
ATOM 261   C C     . VAL A 1 34   ? 198.722 239.155 188.658 1.00 70.80  ? 34   VAL A C     1 
ATOM 262   O O     . VAL A 1 34   ? 198.172 240.041 187.994 1.00 78.67  ? 34   VAL A O     1 
ATOM 263   C CB    . VAL A 1 34   ? 201.235 239.253 188.857 1.00 68.43  ? 34   VAL A CB    1 
ATOM 264   C CG1   . VAL A 1 34   ? 202.500 238.455 188.636 1.00 70.29  ? 34   VAL A CG1   1 
ATOM 265   C CG2   . VAL A 1 34   ? 201.382 240.648 188.296 1.00 71.41  ? 34   VAL A CG2   1 
ATOM 266   N N     . LEU A 1 35   ? 198.210 238.683 189.784 1.00 65.60  ? 35   LEU A N     1 
ATOM 267   C CA    . LEU A 1 35   ? 196.969 239.177 190.352 1.00 68.36  ? 35   LEU A CA    1 
ATOM 268   C C     . LEU A 1 35   ? 197.273 239.991 191.602 1.00 73.35  ? 35   LEU A C     1 
ATOM 269   O O     . LEU A 1 35   ? 198.429 240.180 191.986 1.00 75.21  ? 35   LEU A O     1 
ATOM 270   C CB    . LEU A 1 35   ? 196.019 238.018 190.653 1.00 65.30  ? 35   LEU A CB    1 
ATOM 271   C CG    . LEU A 1 35   ? 195.865 236.993 189.531 1.00 69.72  ? 35   LEU A CG    1 
ATOM 272   C CD1   . LEU A 1 35   ? 195.139 235.762 190.035 1.00 72.66  ? 35   LEU A CD1   1 
ATOM 273   C CD2   . LEU A 1 35   ? 195.133 237.603 188.350 1.00 73.36  ? 35   LEU A CD2   1 
ATOM 274   N N     . GLY A 1 36   ? 196.213 240.484 192.240 1.00 77.68  ? 36   GLY A N     1 
ATOM 275   C CA    . GLY A 1 36   ? 196.340 241.335 193.402 1.00 76.34  ? 36   GLY A CA    1 
ATOM 276   C C     . GLY A 1 36   ? 195.696 242.688 193.166 1.00 83.16  ? 36   GLY A C     1 
ATOM 277   O O     . GLY A 1 36   ? 194.688 242.799 192.457 1.00 91.37  ? 36   GLY A O     1 
ATOM 278   N N     . ASN A 1 37   ? 196.293 243.718 193.764 1.00 82.94  ? 37   ASN A N     1 
ATOM 279   C CA    . ASN A 1 37   ? 195.787 245.076 193.618 1.00 89.12  ? 37   ASN A CA    1 
ATOM 280   C C     . ASN A 1 37   ? 196.877 246.077 193.259 1.00 89.35  ? 37   ASN A C     1 
ATOM 281   O O     . ASN A 1 37   ? 196.624 247.286 193.293 1.00 92.52  ? 37   ASN A O     1 
ATOM 282   C CB    . ASN A 1 37   ? 195.068 245.526 194.895 1.00 91.82  ? 37   ASN A CB    1 
ATOM 283   C CG    . ASN A 1 37   ? 195.933 245.395 196.127 1.00 86.18  ? 37   ASN A CG    1 
ATOM 284   O OD1   . ASN A 1 37   ? 196.913 244.655 196.133 1.00 83.69  ? 37   ASN A OD1   1 
ATOM 285   N ND2   . ASN A 1 37   ? 195.572 246.113 197.182 1.00 82.17  ? 37   ASN A ND2   1 
ATOM 286   N N     . THR A 1 38   ? 198.075 245.615 192.913 1.00 83.99  ? 38   THR A N     1 
ATOM 287   C CA    . THR A 1 38   ? 199.139 246.513 192.487 1.00 84.94  ? 38   THR A CA    1 
ATOM 288   C C     . THR A 1 38   ? 198.941 246.866 191.014 1.00 90.36  ? 38   THR A C     1 
ATOM 289   O O     . THR A 1 38   ? 197.941 246.499 190.391 1.00 93.13  ? 38   THR A O     1 
ATOM 290   C CB    . THR A 1 38   ? 200.503 245.883 192.747 1.00 81.25  ? 38   THR A CB    1 
ATOM 291   O OG1   . THR A 1 38   ? 201.530 246.766 192.281 1.00 87.95  ? 38   THR A OG1   1 
ATOM 292   C CG2   . THR A 1 38   ? 200.620 244.561 192.020 1.00 80.14  ? 38   THR A CG2   1 
ATOM 293   N N     . ASP A 1 39   ? 199.898 247.584 190.429 1.00 88.18  ? 39   ASP A N     1 
ATOM 294   C CA    . ASP A 1 39   ? 199.782 248.004 189.040 1.00 92.05  ? 39   ASP A CA    1 
ATOM 295   C C     . ASP A 1 39   ? 200.560 247.122 188.076 1.00 91.38  ? 39   ASP A C     1 
ATOM 296   O O     . ASP A 1 39   ? 200.449 247.317 186.861 1.00 95.56  ? 39   ASP A O     1 
ATOM 297   C CB    . ASP A 1 39   ? 200.238 249.461 188.880 1.00 96.56  ? 39   ASP A CB    1 
ATOM 298   C CG    . ASP A 1 39   ? 201.677 249.674 189.301 1.00 101.13 ? 39   ASP A CG    1 
ATOM 299   O OD1   . ASP A 1 39   ? 202.587 249.391 188.494 1.00 102.71 ? 39   ASP A OD1   1 
ATOM 300   O OD2   . ASP A 1 39   ? 201.899 250.133 190.440 1.00 102.91 ? 39   ASP A OD2   1 
ATOM 301   N N     . ARG A 1 40   ? 201.341 246.169 188.573 1.00 87.01  ? 40   ARG A N     1 
ATOM 302   C CA    . ARG A 1 40   ? 202.041 245.256 187.684 1.00 83.42  ? 40   ARG A CA    1 
ATOM 303   C C     . ARG A 1 40   ? 201.066 244.224 187.137 1.00 82.31  ? 40   ARG A C     1 
ATOM 304   O O     . ARG A 1 40   ? 200.192 243.731 187.854 1.00 87.14  ? 40   ARG A O     1 
ATOM 305   C CB    . ARG A 1 40   ? 203.189 244.572 188.421 1.00 79.27  ? 40   ARG A CB    1 
ATOM 306   C CG    . ARG A 1 40   ? 204.236 245.548 188.924 1.00 84.99  ? 40   ARG A CG    1 
ATOM 307   C CD    . ARG A 1 40   ? 205.522 244.863 189.348 1.00 79.62  ? 40   ARG A CD    1 
ATOM 308   N NE    . ARG A 1 40   ? 206.353 244.496 188.209 1.00 74.33  ? 40   ARG A NE    1 
ATOM 309   C CZ    . ARG A 1 40   ? 207.604 244.069 188.305 1.00 78.02  ? 40   ARG A CZ    1 
ATOM 310   N NH1   . ARG A 1 40   ? 208.202 243.937 189.476 1.00 74.48  ? 40   ARG A NH1   1 
ATOM 311   N NH2   . ARG A 1 40   ? 208.271 243.763 187.196 1.00 86.63  ? 40   ARG A NH2   1 
ATOM 312   N N     . HIS A 1 41   ? 201.212 243.903 185.855 1.00 78.79  ? 41   HIS A N     1 
ATOM 313   C CA    . HIS A 1 41   ? 200.295 242.971 185.216 1.00 81.93  ? 41   HIS A CA    1 
ATOM 314   C C     . HIS A 1 41   ? 200.981 241.907 184.379 1.00 80.30  ? 41   HIS A C     1 
ATOM 315   O O     . HIS A 1 41   ? 200.299 240.987 183.921 1.00 80.10  ? 41   HIS A O     1 
ATOM 316   C CB    . HIS A 1 41   ? 199.305 243.733 184.326 1.00 91.35  ? 41   HIS A CB    1 
ATOM 317   C CG    . HIS A 1 41   ? 198.360 244.608 185.087 1.00 95.43  ? 41   HIS A CG    1 
ATOM 318   N ND1   . HIS A 1 41   ? 198.253 245.963 184.857 1.00 94.95  ? 41   HIS A ND1   1 
ATOM 319   C CD2   . HIS A 1 41   ? 197.479 244.323 186.074 1.00 94.19  ? 41   HIS A CD2   1 
ATOM 320   C CE1   . HIS A 1 41   ? 197.345 246.474 185.669 1.00 96.46  ? 41   HIS A CE1   1 
ATOM 321   N NE2   . HIS A 1 41   ? 196.861 245.501 186.418 1.00 96.21  ? 41   HIS A NE2   1 
ATOM 322   N N     . SER A 1 42   ? 202.291 241.985 184.169 1.00 76.53  ? 42   SER A N     1 
ATOM 323   C CA    . SER A 1 42   ? 202.994 240.989 183.368 1.00 73.02  ? 42   SER A CA    1 
ATOM 324   C C     . SER A 1 42   ? 204.438 240.951 183.830 1.00 70.50  ? 42   SER A C     1 
ATOM 325   O O     . SER A 1 42   ? 205.118 241.981 183.816 1.00 73.84  ? 42   SER A O     1 
ATOM 326   C CB    . SER A 1 42   ? 202.909 241.319 181.879 1.00 78.77  ? 42   SER A CB    1 
ATOM 327   O OG    . SER A 1 42   ? 201.664 240.911 181.341 1.00 82.26  ? 42   SER A OG    1 
ATOM 328   N N     . ILE A 1 43   ? 204.900 239.777 184.243 1.00 68.68  ? 43   ILE A N     1 
ATOM 329   C CA    . ILE A 1 43   ? 206.273 239.574 184.678 1.00 65.08  ? 43   ILE A CA    1 
ATOM 330   C C     . ILE A 1 43   ? 206.904 238.568 183.733 1.00 69.37  ? 43   ILE A C     1 
ATOM 331   O O     . ILE A 1 43   ? 206.468 237.413 183.673 1.00 71.98  ? 43   ILE A O     1 
ATOM 332   C CB    . ILE A 1 43   ? 206.351 239.069 186.125 1.00 61.44  ? 43   ILE A CB    1 
ATOM 333   C CG1   . ILE A 1 43   ? 205.457 239.900 187.036 1.00 64.53  ? 43   ILE A CG1   1 
ATOM 334   C CG2   . ILE A 1 43   ? 207.778 239.116 186.621 1.00 66.13  ? 43   ILE A CG2   1 
ATOM 335   C CD1   . ILE A 1 43   ? 205.855 241.331 187.126 1.00 71.40  ? 43   ILE A CD1   1 
ATOM 336   N N     . LYS A 1 44   ? 207.923 238.998 182.998 1.00 69.73  ? 44   LYS A N     1 
ATOM 337   C CA    . LYS A 1 44   ? 208.681 238.070 182.177 1.00 67.43  ? 44   LYS A CA    1 
ATOM 338   C C     . LYS A 1 44   ? 209.518 237.203 183.100 1.00 71.61  ? 44   LYS A C     1 
ATOM 339   O O     . LYS A 1 44   ? 210.251 237.719 183.946 1.00 76.71  ? 44   LYS A O     1 
ATOM 340   C CB    . LYS A 1 44   ? 209.567 238.824 181.185 1.00 72.19  ? 44   LYS A CB    1 
ATOM 341   C CG    . LYS A 1 44   ? 210.382 237.948 180.250 1.00 76.83  ? 44   LYS A CG    1 
ATOM 342   C CD    . LYS A 1 44   ? 209.550 237.416 179.106 1.00 76.20  ? 44   LYS A CD    1 
ATOM 343   C CE    . LYS A 1 44   ? 209.146 238.538 178.179 1.00 84.39  ? 44   LYS A CE    1 
ATOM 344   N NZ    . LYS A 1 44   ? 210.330 239.195 177.563 1.00 92.56  ? 44   LYS A NZ    1 
ATOM 345   N N     . LYS A 1 45   ? 209.396 235.889 182.953 1.00 71.49  ? 45   LYS A N     1 
ATOM 346   C CA    . LYS A 1 45   ? 210.079 234.960 183.834 1.00 66.57  ? 45   LYS A CA    1 
ATOM 347   C C     . LYS A 1 45   ? 210.630 233.796 183.029 1.00 71.02  ? 45   LYS A C     1 
ATOM 348   O O     . LYS A 1 45   ? 210.102 233.429 181.974 1.00 72.08  ? 45   LYS A O     1 
ATOM 349   C CB    . LYS A 1 45   ? 209.161 234.436 184.941 1.00 56.80  ? 45   LYS A CB    1 
ATOM 350   C CG    . LYS A 1 45   ? 209.178 235.272 186.204 1.00 60.80  ? 45   LYS A CG    1 
ATOM 351   C CD    . LYS A 1 45   ? 207.981 234.995 187.097 1.00 64.74  ? 45   LYS A CD    1 
ATOM 352   C CE    . LYS A 1 45   ? 208.058 235.815 188.370 1.00 66.49  ? 45   LYS A CE    1 
ATOM 353   N NZ    . LYS A 1 45   ? 209.301 235.521 189.135 1.00 68.67  ? 45   LYS A NZ    1 
ATOM 354   N N     . ASN A 1 46   ? 211.722 233.237 183.537 1.00 65.69  ? 46   ASN A N     1 
ATOM 355   C CA    . ASN A 1 46   ? 212.389 232.115 182.906 1.00 60.10  ? 46   ASN A CA    1 
ATOM 356   C C     . ASN A 1 46   ? 211.876 230.806 183.465 1.00 59.12  ? 46   ASN A C     1 
ATOM 357   O O     . ASN A 1 46   ? 211.588 230.702 184.659 1.00 62.91  ? 46   ASN A O     1 
ATOM 358   C CB    . ASN A 1 46   ? 213.889 232.205 183.150 1.00 59.61  ? 46   ASN A CB    1 
ATOM 359   C CG    . ASN A 1 46   ? 214.480 233.495 182.600 1.00 72.36  ? 46   ASN A CG    1 
ATOM 360   O OD1   . ASN A 1 46   ? 214.100 233.938 181.529 1.00 76.62  ? 46   ASN A OD1   1 
ATOM 361   N ND2   . ASN A 1 46   ? 215.378 234.125 183.358 1.00 78.22  ? 46   ASN A ND2   1 
ATOM 362   N N     . LEU A 1 47   ? 211.793 229.791 182.611 1.00 56.25  ? 47   LEU A N     1 
ATOM 363   C CA    . LEU A 1 47   ? 211.262 228.493 183.023 1.00 54.65  ? 47   LEU A CA    1 
ATOM 364   C C     . LEU A 1 47   ? 212.368 227.588 183.563 1.00 59.50  ? 47   LEU A C     1 
ATOM 365   O O     . LEU A 1 47   ? 212.569 226.456 183.124 1.00 65.01  ? 47   LEU A O     1 
ATOM 366   C CB    . LEU A 1 47   ? 210.528 227.836 181.866 1.00 53.19  ? 47   LEU A CB    1 
ATOM 367   C CG    . LEU A 1 47   ? 209.363 228.653 181.322 1.00 53.30  ? 47   LEU A CG    1 
ATOM 368   C CD1   . LEU A 1 47   ? 208.735 227.958 180.128 1.00 58.99  ? 47   LEU A CD1   1 
ATOM 369   C CD2   . LEU A 1 47   ? 208.343 228.883 182.403 1.00 55.06  ? 47   LEU A CD2   1 
ATOM 370   N N     . ILE A 1 48   ? 213.085 228.114 184.548 1.00 57.34  ? 48   ILE A N     1 
ATOM 371   C CA    . ILE A 1 48   ? 214.066 227.359 185.312 1.00 57.20  ? 48   ILE A CA    1 
ATOM 372   C C     . ILE A 1 48   ? 214.032 227.897 186.733 1.00 58.15  ? 48   ILE A C     1 
ATOM 373   O O     . ILE A 1 48   ? 213.837 229.098 186.947 1.00 63.15  ? 48   ILE A O     1 
ATOM 374   C CB    . ILE A 1 48   ? 215.474 227.454 184.679 1.00 53.56  ? 48   ILE A CB    1 
ATOM 375   C CG1   . ILE A 1 48   ? 216.500 226.661 185.479 1.00 52.73  ? 48   ILE A CG1   1 
ATOM 376   C CG2   . ILE A 1 48   ? 215.929 228.891 184.533 1.00 58.72  ? 48   ILE A CG2   1 
ATOM 377   C CD1   . ILE A 1 48   ? 217.838 226.530 184.788 1.00 55.71  ? 48   ILE A CD1   1 
ATOM 378   N N     . GLY A 1 49   ? 214.154 227.009 187.708 1.00 57.13  ? 49   GLY A N     1 
ATOM 379   C CA    . GLY A 1 49   ? 214.151 227.453 189.087 1.00 57.82  ? 49   GLY A CA    1 
ATOM 380   C C     . GLY A 1 49   ? 214.202 226.274 190.026 1.00 60.12  ? 49   GLY A C     1 
ATOM 381   O O     . GLY A 1 49   ? 214.230 225.113 189.609 1.00 62.28  ? 49   GLY A O     1 
ATOM 382   N N     . ALA A 1 50   ? 214.201 226.594 191.316 1.00 59.90  ? 50   ALA A N     1 
ATOM 383   C CA    . ALA A 1 50   ? 214.319 225.591 192.358 1.00 57.08  ? 50   ALA A CA    1 
ATOM 384   C C     . ALA A 1 50   ? 213.275 225.850 193.429 1.00 59.04  ? 50   ALA A C     1 
ATOM 385   O O     . ALA A 1 50   ? 212.725 226.946 193.544 1.00 64.98  ? 50   ALA A O     1 
ATOM 386   C CB    . ALA A 1 50   ? 215.719 225.584 192.978 1.00 59.32  ? 50   ALA A CB    1 
ATOM 387   N N     . LEU A 1 51   ? 213.014 224.820 194.224 1.00 58.03  ? 51   LEU A N     1 
ATOM 388   C CA    . LEU A 1 51   ? 212.075 224.881 195.334 1.00 56.98  ? 51   LEU A CA    1 
ATOM 389   C C     . LEU A 1 51   ? 212.788 224.387 196.578 1.00 63.28  ? 51   LEU A C     1 
ATOM 390   O O     . LEU A 1 51   ? 213.298 223.265 196.590 1.00 69.66  ? 51   LEU A O     1 
ATOM 391   C CB    . LEU A 1 51   ? 210.844 224.020 195.060 1.00 56.11  ? 51   LEU A CB    1 
ATOM 392   C CG    . LEU A 1 51   ? 209.945 223.787 196.272 1.00 58.74  ? 51   LEU A CG    1 
ATOM 393   C CD1   . LEU A 1 51   ? 209.018 224.961 196.510 1.00 61.45  ? 51   LEU A CD1   1 
ATOM 394   C CD2   . LEU A 1 51   ? 209.173 222.497 196.109 1.00 62.34  ? 51   LEU A CD2   1 
ATOM 395   N N     . LEU A 1 52   ? 212.814 225.207 197.622 1.00 63.11  ? 52   LEU A N     1 
ATOM 396   C CA    . LEU A 1 52   ? 213.469 224.851 198.871 1.00 63.75  ? 52   LEU A CA    1 
ATOM 397   C C     . LEU A 1 52   ? 212.429 224.674 199.965 1.00 66.26  ? 52   LEU A C     1 
ATOM 398   O O     . LEU A 1 52   ? 211.450 225.422 200.031 1.00 67.56  ? 52   LEU A O     1 
ATOM 399   C CB    . LEU A 1 52   ? 214.483 225.915 199.290 1.00 62.00  ? 52   LEU A CB    1 
ATOM 400   C CG    . LEU A 1 52   ? 215.327 226.558 198.196 1.00 61.33  ? 52   LEU A CG    1 
ATOM 401   C CD1   . LEU A 1 52   ? 215.984 227.806 198.734 1.00 60.72  ? 52   LEU A CD1   1 
ATOM 402   C CD2   . LEU A 1 52   ? 216.367 225.584 197.696 1.00 62.15  ? 52   LEU A CD2   1 
ATOM 403   N N     . PHE A 1 53   ? 212.645 223.680 200.822 1.00 68.32  ? 53   PHE A N     1 
ATOM 404   C CA    . PHE A 1 53   ? 211.734 223.415 201.924 1.00 73.39  ? 53   PHE A CA    1 
ATOM 405   C C     . PHE A 1 53   ? 212.517 222.825 203.085 1.00 78.98  ? 53   PHE A C     1 
ATOM 406   O O     . PHE A 1 53   ? 213.643 222.349 202.922 1.00 79.04  ? 53   PHE A O     1 
ATOM 407   C CB    . PHE A 1 53   ? 210.599 222.470 201.512 1.00 70.40  ? 53   PHE A CB    1 
ATOM 408   C CG    . PHE A 1 53   ? 211.040 221.323 200.646 1.00 63.37  ? 53   PHE A CG    1 
ATOM 409   C CD1   . PHE A 1 53   ? 211.575 220.179 201.207 1.00 65.86  ? 53   PHE A CD1   1 
ATOM 410   C CD2   . PHE A 1 53   ? 210.895 221.380 199.273 1.00 64.37  ? 53   PHE A CD2   1 
ATOM 411   C CE1   . PHE A 1 53   ? 211.973 219.124 200.416 1.00 68.96  ? 53   PHE A CE1   1 
ATOM 412   C CE2   . PHE A 1 53   ? 211.291 220.326 198.478 1.00 64.31  ? 53   PHE A CE2   1 
ATOM 413   C CZ    . PHE A 1 53   ? 211.829 219.198 199.051 1.00 68.89  ? 53   PHE A CZ    1 
ATOM 414   N N     . ASP A 1 54   ? 211.906 222.867 204.264 1.00 78.21  ? 54   ASP A N     1 
ATOM 415   C CA    . ASP A 1 54   ? 212.498 222.239 205.434 1.00 78.01  ? 54   ASP A CA    1 
ATOM 416   C C     . ASP A 1 54   ? 212.461 220.723 205.300 1.00 79.77  ? 54   ASP A C     1 
ATOM 417   O O     . ASP A 1 54   ? 211.598 220.158 204.623 1.00 83.52  ? 54   ASP A O     1 
ATOM 418   C CB    . ASP A 1 54   ? 211.761 222.665 206.701 1.00 80.45  ? 54   ASP A CB    1 
ATOM 419   C CG    . ASP A 1 54   ? 212.001 224.114 207.054 1.00 83.43  ? 54   ASP A CG    1 
ATOM 420   O OD1   . ASP A 1 54   ? 212.470 224.869 206.179 1.00 85.08  ? 54   ASP A OD1   1 
ATOM 421   O OD2   . ASP A 1 54   ? 211.721 224.500 208.207 1.00 83.09  ? 54   ASP A OD2   1 
ATOM 422   N N     . SER A 1 55   ? 213.414 220.066 205.952 1.00 77.61  ? 55   SER A N     1 
ATOM 423   C CA    . SER A 1 55   ? 213.504 218.616 205.893 1.00 75.77  ? 55   SER A CA    1 
ATOM 424   C C     . SER A 1 55   ? 212.336 217.971 206.625 1.00 74.10  ? 55   SER A C     1 
ATOM 425   O O     . SER A 1 55   ? 211.876 218.459 207.659 1.00 75.56  ? 55   SER A O     1 
ATOM 426   C CB    . SER A 1 55   ? 214.817 218.137 206.508 1.00 83.57  ? 55   SER A CB    1 
ATOM 427   O OG    . SER A 1 55   ? 215.933 218.633 205.795 1.00 90.65  ? 55   SER A OG    1 
ATOM 428   N N     . GLY A 1 56   ? 211.853 216.863 206.072 1.00 77.50  ? 56   GLY A N     1 
ATOM 429   C CA    . GLY A 1 56   ? 210.844 216.088 206.760 1.00 79.94  ? 56   GLY A CA    1 
ATOM 430   C C     . GLY A 1 56   ? 211.421 215.381 207.971 1.00 84.41  ? 56   GLY A C     1 
ATOM 431   O O     . GLY A 1 56   ? 212.594 215.012 208.009 1.00 88.01  ? 56   GLY A O     1 
ATOM 432   N N     . GLU A 1 57   ? 210.576 215.185 208.975 1.00 83.17  ? 57   GLU A N     1 
ATOM 433   C CA    . GLU A 1 57   ? 210.996 214.604 210.238 1.00 81.31  ? 57   GLU A CA    1 
ATOM 434   C C     . GLU A 1 57   ? 210.396 213.217 210.404 1.00 85.69  ? 57   GLU A C     1 
ATOM 435   O O     . GLU A 1 57   ? 209.273 212.949 209.972 1.00 86.77  ? 57   GLU A O     1 
ATOM 436   C CB    . GLU A 1 57   ? 210.580 215.486 211.418 1.00 77.07  ? 57   GLU A CB    1 
ATOM 437   C CG    . GLU A 1 57   ? 211.212 216.863 211.426 1.00 72.24  ? 57   GLU A CG    1 
ATOM 438   N N     . THR A 1 58   ? 211.162 212.334 211.033 1.00 87.27  ? 58   THR A N     1 
ATOM 439   C CA    . THR A 1 58   ? 210.647 211.025 211.382 1.00 88.91  ? 58   THR A CA    1 
ATOM 440   C C     . THR A 1 58   ? 209.766 211.125 212.624 1.00 91.35  ? 58   THR A C     1 
ATOM 441   O O     . THR A 1 58   ? 209.725 212.148 213.311 1.00 92.62  ? 58   THR A O     1 
ATOM 442   C CB    . THR A 1 58   ? 211.790 210.041 211.602 1.00 90.17  ? 58   THR A CB    1 
ATOM 443   O OG1   . THR A 1 58   ? 212.386 210.282 212.880 1.00 93.40  ? 58   THR A OG1   1 
ATOM 444   C CG2   . THR A 1 58   ? 212.843 210.211 210.527 1.00 94.59  ? 58   THR A CG2   1 
ATOM 445   N N     . ALA A 1 59   ? 209.051 210.041 212.913 1.00 89.98  ? 59   ALA A N     1 
ATOM 446   C CA    . ALA A 1 59   ? 208.045 210.037 213.964 1.00 87.71  ? 59   ALA A CA    1 
ATOM 447   C C     . ALA A 1 59   ? 208.542 209.427 215.267 1.00 85.50  ? 59   ALA A C     1 
ATOM 448   O O     . ALA A 1 59   ? 207.724 209.115 216.138 1.00 89.82  ? 59   ALA A O     1 
ATOM 449   C CB    . ALA A 1 59   ? 206.794 209.300 213.490 1.00 89.81  ? 59   ALA A CB    1 
ATOM 450   N N     . GLU A 1 60   ? 209.857 209.249 215.425 1.00 82.52  ? 60   GLU A N     1 
ATOM 451   C CA    . GLU A 1 60   ? 210.362 208.607 216.634 1.00 81.13  ? 60   GLU A CA    1 
ATOM 452   C C     . GLU A 1 60   ? 210.192 209.502 217.856 1.00 81.33  ? 60   GLU A C     1 
ATOM 453   O O     . GLU A 1 60   ? 209.917 209.006 218.952 1.00 83.54  ? 60   GLU A O     1 
ATOM 454   C CB    . GLU A 1 60   ? 211.826 208.204 216.462 1.00 75.26  ? 60   GLU A CB    1 
ATOM 455   C CG    . GLU A 1 60   ? 212.734 209.300 215.950 1.00 80.73  ? 60   GLU A CG    1 
ATOM 456   N N     . ALA A 1 61   ? 210.344 210.818 217.691 1.00 75.05  ? 61   ALA A N     1 
ATOM 457   C CA    . ALA A 1 61   ? 210.138 211.731 218.813 1.00 77.50  ? 61   ALA A CA    1 
ATOM 458   C C     . ALA A 1 61   ? 208.684 211.725 219.268 1.00 78.76  ? 61   ALA A C     1 
ATOM 459   O O     . ALA A 1 61   ? 208.399 211.705 220.475 1.00 80.66  ? 61   ALA A O     1 
ATOM 460   C CB    . ALA A 1 61   ? 210.574 213.141 218.428 1.00 74.89  ? 61   ALA A CB    1 
ATOM 461   N N     . THR A 1 62   ? 207.754 211.730 218.310 1.00 72.96  ? 62   THR A N     1 
ATOM 462   C CA    . THR A 1 62   ? 206.339 211.620 218.638 1.00 70.80  ? 62   THR A CA    1 
ATOM 463   C C     . THR A 1 62   ? 206.039 210.292 219.315 1.00 72.47  ? 62   THR A C     1 
ATOM 464   O O     . THR A 1 62   ? 205.237 210.237 220.254 1.00 74.96  ? 62   THR A O     1 
ATOM 465   C CB    . THR A 1 62   ? 205.497 211.779 217.375 1.00 73.97  ? 62   THR A CB    1 
ATOM 466   O OG1   . THR A 1 62   ? 205.990 212.885 216.612 1.00 79.38  ? 62   THR A OG1   1 
ATOM 467   C CG2   . THR A 1 62   ? 204.043 212.028 217.732 1.00 72.48  ? 62   THR A CG2   1 
ATOM 468   N N     . ARG A 1 63   ? 206.693 209.215 218.866 1.00 71.05  ? 63   ARG A N     1 
ATOM 469   C CA    . ARG A 1 63   ? 206.530 207.912 219.505 1.00 69.61  ? 63   ARG A CA    1 
ATOM 470   C C     . ARG A 1 63   ? 207.009 207.923 220.950 1.00 69.57  ? 63   ARG A C     1 
ATOM 471   O O     . ARG A 1 63   ? 206.333 207.387 221.836 1.00 71.73  ? 63   ARG A O     1 
ATOM 472   C CB    . ARG A 1 63   ? 207.291 206.847 218.725 1.00 70.21  ? 63   ARG A CB    1 
ATOM 473   C CG    . ARG A 1 63   ? 207.053 205.444 219.233 1.00 71.17  ? 63   ARG A CG    1 
ATOM 474   C CD    . ARG A 1 63   ? 207.471 204.421 218.211 1.00 77.63  ? 63   ARG A CD    1 
ATOM 475   N NE    . ARG A 1 63   ? 208.857 204.020 218.412 1.00 85.40  ? 63   ARG A NE    1 
ATOM 476   C CZ    . ARG A 1 63   ? 209.832 204.261 217.549 1.00 94.23  ? 63   ARG A CZ    1 
ATOM 477   N NH1   . ARG A 1 63   ? 209.605 204.893 216.410 1.00 95.44  ? 63   ARG A NH1   1 
ATOM 478   N NH2   . ARG A 1 63   ? 211.067 203.860 217.837 1.00 95.53  ? 63   ARG A NH2   1 
ATOM 479   N N     . LEU A 1 64   ? 208.179 208.515 221.204 1.00 65.86  ? 64   LEU A N     1 
ATOM 480   C CA    . LEU A 1 64   ? 208.714 208.545 222.563 1.00 66.59  ? 64   LEU A CA    1 
ATOM 481   C C     . LEU A 1 64   ? 207.834 209.367 223.492 1.00 68.53  ? 64   LEU A C     1 
ATOM 482   O O     . LEU A 1 64   ? 207.573 208.961 224.633 1.00 72.86  ? 64   LEU A O     1 
ATOM 483   C CB    . LEU A 1 64   ? 210.141 209.090 222.570 1.00 64.23  ? 64   LEU A CB    1 
ATOM 484   C CG    . LEU A 1 64   ? 211.223 208.336 221.802 1.00 64.22  ? 64   LEU A CG    1 
ATOM 485   C CD1   . LEU A 1 64   ? 212.579 208.970 222.045 1.00 68.65  ? 64   LEU A CD1   1 
ATOM 486   C CD2   . LEU A 1 64   ? 211.237 206.869 222.186 1.00 63.08  ? 64   LEU A CD2   1 
ATOM 487   N N     . LYS A 1 65   ? 207.347 210.517 223.022 1.00 64.39  ? 65   LYS A N     1 
ATOM 488   C CA    . LYS A 1 65   ? 206.496 211.321 223.891 1.00 64.68  ? 65   LYS A CA    1 
ATOM 489   C C     . LYS A 1 65   ? 205.121 210.690 224.083 1.00 67.59  ? 65   LYS A C     1 
ATOM 490   O O     . LYS A 1 65   ? 204.545 210.798 225.173 1.00 73.23  ? 65   LYS A O     1 
ATOM 491   C CB    . LYS A 1 65   ? 206.391 212.743 223.356 1.00 64.06  ? 65   LYS A CB    1 
ATOM 492   C CG    . LYS A 1 65   ? 207.753 213.376 223.189 1.00 68.38  ? 65   LYS A CG    1 
ATOM 493   C CD    . LYS A 1 65   ? 207.721 214.859 223.436 1.00 74.83  ? 65   LYS A CD    1 
ATOM 494   C CE    . LYS A 1 65   ? 209.115 215.367 223.720 1.00 80.37  ? 65   LYS A CE    1 
ATOM 495   N NZ    . LYS A 1 65   ? 209.264 215.701 225.160 1.00 77.59  ? 65   LYS A NZ    1 
ATOM 496   N N     . ARG A 1 66   ? 204.603 209.995 223.065 1.00 63.20  ? 66   ARG A N     1 
ATOM 497   C CA    . ARG A 1 66   ? 203.374 209.222 223.221 1.00 60.71  ? 66   ARG A CA    1 
ATOM 498   C C     . ARG A 1 66   ? 203.537 208.134 224.272 1.00 63.16  ? 66   ARG A C     1 
ATOM 499   O O     . ARG A 1 66   ? 202.662 207.944 225.132 1.00 65.13  ? 66   ARG A O     1 
ATOM 500   C CB    . ARG A 1 66   ? 203.001 208.591 221.885 1.00 64.45  ? 66   ARG A CB    1 
ATOM 501   C CG    . ARG A 1 66   ? 201.547 208.240 221.716 1.00 68.12  ? 66   ARG A CG    1 
ATOM 502   C CD    . ARG A 1 66   ? 201.244 208.018 220.250 1.00 70.42  ? 66   ARG A CD    1 
ATOM 503   N NE    . ARG A 1 66   ? 202.024 206.910 219.712 1.00 67.72  ? 66   ARG A NE    1 
ATOM 504   C CZ    . ARG A 1 66   ? 202.894 207.018 218.718 1.00 69.64  ? 66   ARG A CZ    1 
ATOM 505   N NH1   . ARG A 1 66   ? 203.123 208.175 218.123 1.00 70.10  ? 66   ARG A NH1   1 
ATOM 506   N NH2   . ARG A 1 66   ? 203.553 205.937 218.313 1.00 73.14  ? 66   ARG A NH2   1 
ATOM 507   N N     . THR A 1 67   ? 204.659 207.415 224.215 1.00 61.29  ? 67   THR A N     1 
ATOM 508   C CA    . THR A 1 67   ? 204.930 206.369 225.191 1.00 61.79  ? 67   THR A CA    1 
ATOM 509   C C     . THR A 1 67   ? 205.015 206.944 226.596 1.00 62.60  ? 67   THR A C     1 
ATOM 510   O O     . THR A 1 67   ? 204.408 206.406 227.525 1.00 67.85  ? 67   THR A O     1 
ATOM 511   C CB    . THR A 1 67   ? 206.220 205.639 224.827 1.00 62.21  ? 67   THR A CB    1 
ATOM 512   O OG1   . THR A 1 67   ? 206.253 205.412 223.414 1.00 62.57  ? 67   THR A OG1   1 
ATOM 513   C CG2   . THR A 1 67   ? 206.292 204.307 225.545 1.00 68.88  ? 67   THR A CG2   1 
ATOM 514   N N     . ALA A 1 68   ? 205.725 208.068 226.753 1.00 57.96  ? 68   ALA A N     1 
ATOM 515   C CA    . ALA A 1 68   ? 205.862 208.695 228.066 1.00 56.58  ? 68   ALA A CA    1 
ATOM 516   C C     . ALA A 1 68   ? 204.517 209.157 228.613 1.00 60.83  ? 68   ALA A C     1 
ATOM 517   O O     . ALA A 1 68   ? 204.258 209.045 229.820 1.00 66.53  ? 68   ALA A O     1 
ATOM 518   C CB    . ALA A 1 68   ? 206.837 209.867 227.987 1.00 55.06  ? 68   ALA A CB    1 
ATOM 519   N N     . ARG A 1 69   ? 203.645 209.669 227.737 1.00 60.01  ? 69   ARG A N     1 
ATOM 520   C CA    . ARG A 1 69   ? 202.290 210.017 228.155 1.00 59.17  ? 69   ARG A CA    1 
ATOM 521   C C     . ARG A 1 69   ? 201.536 208.795 228.658 1.00 60.30  ? 69   ARG A C     1 
ATOM 522   O O     . ARG A 1 69   ? 200.820 208.868 229.667 1.00 63.61  ? 69   ARG A O     1 
ATOM 523   C CB    . ARG A 1 69   ? 201.527 210.651 226.995 1.00 62.07  ? 69   ARG A CB    1 
ATOM 524   C CG    . ARG A 1 69   ? 201.945 212.056 226.639 1.00 65.31  ? 69   ARG A CG    1 
ATOM 525   C CD    . ARG A 1 69   ? 200.887 212.718 225.782 1.00 69.73  ? 69   ARG A CD    1 
ATOM 526   N NE    . ARG A 1 69   ? 200.910 212.219 224.414 1.00 69.06  ? 69   ARG A NE    1 
ATOM 527   C CZ    . ARG A 1 69   ? 201.655 212.728 223.445 1.00 69.72  ? 69   ARG A CZ    1 
ATOM 528   N NH1   . ARG A 1 69   ? 202.464 213.751 223.662 1.00 72.23  ? 69   ARG A NH1   1 
ATOM 529   N NH2   . ARG A 1 69   ? 201.592 212.196 222.229 1.00 66.62  ? 69   ARG A NH2   1 
ATOM 530   N N     . ARG A 1 70   ? 201.682 207.663 227.963 1.00 56.38  ? 70   ARG A N     1 
ATOM 531   C CA    . ARG A 1 70   ? 200.990 206.447 228.386 1.00 56.48  ? 70   ARG A CA    1 
ATOM 532   C C     . ARG A 1 70   ? 201.483 205.950 229.742 1.00 59.73  ? 70   ARG A C     1 
ATOM 533   O O     . ARG A 1 70   ? 200.676 205.547 230.589 1.00 65.34  ? 70   ARG A O     1 
ATOM 534   C CB    . ARG A 1 70   ? 201.144 205.360 227.330 1.00 58.58  ? 70   ARG A CB    1 
ATOM 535   C CG    . ARG A 1 70   ? 200.193 205.516 226.170 1.00 63.55  ? 70   ARG A CG    1 
ATOM 536   C CD    . ARG A 1 70   ? 200.622 204.654 225.015 1.00 60.17  ? 70   ARG A CD    1 
ATOM 537   N NE    . ARG A 1 70   ? 199.737 204.803 223.872 1.00 57.03  ? 70   ARG A NE    1 
ATOM 538   C CZ    . ARG A 1 70   ? 200.088 204.523 222.628 1.00 60.31  ? 70   ARG A CZ    1 
ATOM 539   N NH1   . ARG A 1 70   ? 201.300 204.086 222.338 1.00 63.44  ? 70   ARG A NH1   1 
ATOM 540   N NH2   . ARG A 1 70   ? 199.204 204.689 221.651 1.00 62.85  ? 70   ARG A NH2   1 
ATOM 541   N N     . ARG A 1 71   ? 202.800 205.969 229.968 1.00 55.26  ? 71   ARG A N     1 
ATOM 542   C CA    . ARG A 1 71   ? 203.316 205.578 231.284 1.00 55.74  ? 71   ARG A CA    1 
ATOM 543   C C     . ARG A 1 71   ? 202.892 206.534 232.390 1.00 59.05  ? 71   ARG A C     1 
ATOM 544   O O     . ARG A 1 71   ? 202.627 206.083 233.508 1.00 63.15  ? 71   ARG A O     1 
ATOM 545   C CB    . ARG A 1 71   ? 204.836 205.444 231.272 1.00 55.26  ? 71   ARG A CB    1 
ATOM 546   C CG    . ARG A 1 71   ? 205.396 204.915 229.998 1.00 62.37  ? 71   ARG A CG    1 
ATOM 547   C CD    . ARG A 1 71   ? 206.686 204.187 230.206 1.00 66.25  ? 71   ARG A CD    1 
ATOM 548   N NE    . ARG A 1 71   ? 207.635 205.147 230.747 1.00 72.76  ? 71   ARG A NE    1 
ATOM 549   C CZ    . ARG A 1 71   ? 208.664 205.634 230.071 1.00 74.94  ? 71   ARG A CZ    1 
ATOM 550   N NH1   . ARG A 1 71   ? 208.946 205.218 228.848 1.00 69.20  ? 71   ARG A NH1   1 
ATOM 551   N NH2   . ARG A 1 71   ? 209.408 206.586 230.624 1.00 75.40  ? 71   ARG A NH2   1 
ATOM 552   N N     . TYR A 1 72   ? 202.820 207.839 232.118 1.00 57.55  ? 72   TYR A N     1 
ATOM 553   C CA    . TYR A 1 72   ? 202.344 208.754 233.153 1.00 58.65  ? 72   TYR A CA    1 
ATOM 554   C C     . TYR A 1 72   ? 200.875 208.512 233.483 1.00 60.80  ? 72   TYR A C     1 
ATOM 555   O O     . TYR A 1 72   ? 200.490 208.518 234.662 1.00 66.03  ? 72   TYR A O     1 
ATOM 556   C CB    . TYR A 1 72   ? 202.579 210.199 232.728 1.00 57.56  ? 72   TYR A CB    1 
ATOM 557   C CG    . TYR A 1 72   ? 204.016 210.623 232.876 1.00 57.81  ? 72   TYR A CG    1 
ATOM 558   C CD1   . TYR A 1 72   ? 204.801 210.113 233.896 1.00 57.36  ? 72   TYR A CD1   1 
ATOM 559   C CD2   . TYR A 1 72   ? 204.592 211.520 231.993 1.00 63.55  ? 72   TYR A CD2   1 
ATOM 560   C CE1   . TYR A 1 72   ? 206.115 210.491 234.039 1.00 60.25  ? 72   TYR A CE1   1 
ATOM 561   C CE2   . TYR A 1 72   ? 205.909 211.903 232.128 1.00 62.65  ? 72   TYR A CE2   1 
ATOM 562   C CZ    . TYR A 1 72   ? 206.664 211.385 233.153 1.00 62.42  ? 72   TYR A CZ    1 
ATOM 563   O OH    . TYR A 1 72   ? 207.976 211.762 233.294 1.00 69.47  ? 72   TYR A OH    1 
ATOM 564   N N     . THR A 1 73   ? 200.048 208.269 232.460 1.00 55.91  ? 73   THR A N     1 
ATOM 565   C CA    . THR A 1 73   ? 198.643 207.949 232.702 1.00 53.08  ? 73   THR A CA    1 
ATOM 566   C C     . THR A 1 73   ? 198.495 206.660 233.498 1.00 57.81  ? 73   THR A C     1 
ATOM 567   O O     . THR A 1 73   ? 197.699 206.590 234.443 1.00 64.13  ? 73   THR A O     1 
ATOM 568   C CB    . THR A 1 73   ? 197.892 207.832 231.377 1.00 58.33  ? 73   THR A CB    1 
ATOM 569   O OG1   . THR A 1 73   ? 198.245 208.926 230.525 1.00 64.49  ? 73   THR A OG1   1 
ATOM 570   C CG2   . THR A 1 73   ? 196.394 207.844 231.615 1.00 64.33  ? 73   THR A CG2   1 
ATOM 571   N N     . ARG A 1 74   ? 199.280 205.640 233.155 1.00 56.31  ? 74   ARG A N     1 
ATOM 572   C CA    . ARG A 1 74   ? 199.156 204.358 233.836 1.00 57.53  ? 74   ARG A CA    1 
ATOM 573   C C     . ARG A 1 74   ? 199.689 204.426 235.263 1.00 58.25  ? 74   ARG A C     1 
ATOM 574   O O     . ARG A 1 74   ? 199.140 203.780 236.162 1.00 62.60  ? 74   ARG A O     1 
ATOM 575   C CB    . ARG A 1 74   ? 199.859 203.279 233.020 1.00 59.79  ? 74   ARG A CB    1 
ATOM 576   C CG    . ARG A 1 74   ? 198.976 202.746 231.908 1.00 59.58  ? 74   ARG A CG    1 
ATOM 577   C CD    . ARG A 1 74   ? 199.760 202.325 230.690 1.00 53.88  ? 74   ARG A CD    1 
ATOM 578   N NE    . ARG A 1 74   ? 198.873 202.065 229.564 1.00 52.63  ? 74   ARG A NE    1 
ATOM 579   C CZ    . ARG A 1 74   ? 199.281 201.867 228.320 1.00 56.10  ? 74   ARG A CZ    1 
ATOM 580   N NH1   . ARG A 1 74   ? 200.562 201.899 228.000 1.00 59.68  ? 74   ARG A NH1   1 
ATOM 581   N NH2   . ARG A 1 74   ? 198.379 201.634 227.373 1.00 58.52  ? 74   ARG A NH2   1 
ATOM 582   N N     . ARG A 1 75   ? 200.737 205.220 235.499 1.00 54.57  ? 75   ARG A N     1 
ATOM 583   C CA    . ARG A 1 75   ? 201.230 205.409 236.860 1.00 53.93  ? 75   ARG A CA    1 
ATOM 584   C C     . ARG A 1 75   ? 200.207 206.131 237.726 1.00 55.89  ? 75   ARG A C     1 
ATOM 585   O O     . ARG A 1 75   ? 199.978 205.746 238.884 1.00 60.63  ? 75   ARG A O     1 
ATOM 586   C CB    . ARG A 1 75   ? 202.537 206.192 236.842 1.00 51.16  ? 75   ARG A CB    1 
ATOM 587   C CG    . ARG A 1 75   ? 203.268 206.170 238.162 1.00 55.71  ? 75   ARG A CG    1 
ATOM 588   C CD    . ARG A 1 75   ? 204.625 206.821 238.044 1.00 56.04  ? 75   ARG A CD    1 
ATOM 589   N NE    . ARG A 1 75   ? 204.503 208.271 238.106 1.00 54.24  ? 75   ARG A NE    1 
ATOM 590   C CZ    . ARG A 1 75   ? 205.501 209.115 237.897 1.00 54.70  ? 75   ARG A CZ    1 
ATOM 591   N NH1   . ARG A 1 75   ? 206.717 208.688 237.605 1.00 56.89  ? 75   ARG A NH1   1 
ATOM 592   N NH2   . ARG A 1 75   ? 205.273 210.421 237.986 1.00 59.72  ? 75   ARG A NH2   1 
ATOM 593   N N     . LYS A 1 76   ? 199.584 207.183 237.183 1.00 54.94  ? 76   LYS A N     1 
ATOM 594   C CA    . LYS A 1 76   ? 198.535 207.874 237.923 1.00 55.54  ? 76   LYS A CA    1 
ATOM 595   C C     . LYS A 1 76   ? 197.354 206.953 238.195 1.00 60.07  ? 76   LYS A C     1 
ATOM 596   O O     . LYS A 1 76   ? 196.740 207.030 239.265 1.00 63.55  ? 76   LYS A O     1 
ATOM 597   C CB    . LYS A 1 76   ? 198.090 209.120 237.158 1.00 54.35  ? 76   LYS A CB    1 
ATOM 598   C CG    . LYS A 1 76   ? 197.035 209.958 237.865 1.00 59.93  ? 76   LYS A CG    1 
ATOM 599   C CD    . LYS A 1 76   ? 197.462 210.301 239.283 1.00 66.36  ? 76   LYS A CD    1 
ATOM 600   C CE    . LYS A 1 76   ? 196.349 210.994 240.047 1.00 66.86  ? 76   LYS A CE    1 
ATOM 601   N NZ    . LYS A 1 76   ? 196.652 211.099 241.501 1.00 70.07  ? 76   LYS A NZ    1 
ATOM 602   N N     . ASN A 1 77   ? 197.047 206.051 237.261 1.00 59.55  ? 77   ASN A N     1 
ATOM 603   C CA    . ASN A 1 77   ? 195.968 205.097 237.493 1.00 60.44  ? 77   ASN A CA    1 
ATOM 604   C C     . ASN A 1 77   ? 196.327 204.087 238.579 1.00 64.56  ? 77   ASN A C     1 
ATOM 605   O O     . ASN A 1 77   ? 195.461 203.696 239.366 1.00 73.94  ? 77   ASN A O     1 
ATOM 606   C CB    . ASN A 1 77   ? 195.612 204.387 236.196 1.00 60.09  ? 77   ASN A CB    1 
ATOM 607   C CG    . ASN A 1 77   ? 194.703 205.212 235.321 1.00 64.57  ? 77   ASN A CG    1 
ATOM 608   O OD1   . ASN A 1 77   ? 193.836 205.930 235.814 1.00 67.80  ? 77   ASN A OD1   1 
ATOM 609   N ND2   . ASN A 1 77   ? 194.904 205.130 234.015 1.00 68.16  ? 77   ASN A ND2   1 
ATOM 610   N N     . ARG A 1 78   ? 197.589 203.647 238.632 1.00 59.27  ? 78   ARG A N     1 
ATOM 611   C CA    . ARG A 1 78   ? 198.023 202.751 239.705 1.00 59.07  ? 78   ARG A CA    1 
ATOM 612   C C     . ARG A 1 78   ? 197.882 203.418 241.067 1.00 61.56  ? 78   ARG A C     1 
ATOM 613   O O     . ARG A 1 78   ? 197.376 202.813 242.031 1.00 65.66  ? 78   ARG A O     1 
ATOM 614   C CB    . ARG A 1 78   ? 199.475 202.327 239.488 1.00 54.99  ? 78   ARG A CB    1 
ATOM 615   C CG    . ARG A 1 78   ? 199.719 201.423 238.301 1.00 60.42  ? 78   ARG A CG    1 
ATOM 616   C CD    . ARG A 1 78   ? 200.925 200.538 238.544 1.00 56.93  ? 78   ARG A CD    1 
ATOM 617   N NE    . ARG A 1 78   ? 202.097 201.299 238.958 1.00 52.29  ? 78   ARG A NE    1 
ATOM 618   C CZ    . ARG A 1 78   ? 202.990 201.813 238.126 1.00 52.68  ? 78   ARG A CZ    1 
ATOM 619   N NH1   . ARG A 1 78   ? 202.873 201.676 236.817 1.00 54.55  ? 78   ARG A NH1   1 
ATOM 620   N NH2   . ARG A 1 78   ? 204.030 202.477 238.619 1.00 54.66  ? 78   ARG A NH2   1 
ATOM 621   N N     . ILE A 1 79   ? 198.320 204.678 241.158 1.00 62.05  ? 79   ILE A N     1 
ATOM 622   C CA    . ILE A 1 79   ? 198.180 205.419 242.408 1.00 60.15  ? 79   ILE A CA    1 
ATOM 623   C C     . ILE A 1 79   ? 196.712 205.563 242.779 1.00 59.62  ? 79   ILE A C     1 
ATOM 624   O O     . ILE A 1 79   ? 196.331 205.310 243.925 1.00 62.30  ? 79   ILE A O     1 
ATOM 625   C CB    . ILE A 1 79   ? 198.880 206.786 242.316 1.00 59.47  ? 79   ILE A CB    1 
ATOM 626   C CG1   . ILE A 1 79   ? 200.358 206.601 241.998 1.00 56.91  ? 79   ILE A CG1   1 
ATOM 627   C CG2   . ILE A 1 79   ? 198.724 207.547 243.611 1.00 59.06  ? 79   ILE A CG2   1 
ATOM 628   C CD1   . ILE A 1 79   ? 201.104 205.849 243.062 1.00 54.09  ? 79   ILE A CD1   1 
ATOM 629   N N     . CYS A 1 80   ? 195.863 205.901 241.802 1.00 58.62  ? 80   CYS A N     1 
ATOM 630   C CA    . CYS A 1 80   ? 194.432 206.047 242.059 1.00 62.27  ? 80   CYS A CA    1 
ATOM 631   C C     . CYS A 1 80   ? 193.801 204.741 242.523 1.00 65.65  ? 80   CYS A C     1 
ATOM 632   O O     . CYS A 1 80   ? 192.904 204.752 243.374 1.00 71.66  ? 80   CYS A O     1 
ATOM 633   C CB    . CYS A 1 80   ? 193.721 206.554 240.807 1.00 62.79  ? 80   CYS A CB    1 
ATOM 634   S SG    . CYS A 1 80   ? 193.948 208.306 240.477 1.00 76.10  ? 80   CYS A SG    1 
ATOM 635   N N     . TYR A 1 81   ? 194.256 203.610 241.976 1.00 63.03  ? 81   TYR A N     1 
ATOM 636   C CA    . TYR A 1 81   ? 193.756 202.312 242.418 1.00 65.36  ? 81   TYR A CA    1 
ATOM 637   C C     . TYR A 1 81   ? 194.077 202.082 243.888 1.00 66.48  ? 81   TYR A C     1 
ATOM 638   O O     . TYR A 1 81   ? 193.212 201.655 244.667 1.00 71.41  ? 81   TYR A O     1 
ATOM 639   C CB    . TYR A 1 81   ? 194.357 201.191 241.569 1.00 64.87  ? 81   TYR A CB    1 
ATOM 640   C CG    . TYR A 1 81   ? 193.804 201.081 240.170 1.00 68.78  ? 81   TYR A CG    1 
ATOM 641   C CD1   . TYR A 1 81   ? 192.468 201.337 239.904 1.00 73.71  ? 81   TYR A CD1   1 
ATOM 642   C CD2   . TYR A 1 81   ? 194.619 200.695 239.118 1.00 67.29  ? 81   TYR A CD2   1 
ATOM 643   C CE1   . TYR A 1 81   ? 191.966 201.232 238.621 1.00 77.21  ? 81   TYR A CE1   1 
ATOM 644   C CE2   . TYR A 1 81   ? 194.131 200.588 237.838 1.00 71.22  ? 81   TYR A CE2   1 
ATOM 645   C CZ    . TYR A 1 81   ? 192.804 200.854 237.593 1.00 76.98  ? 81   TYR A CZ    1 
ATOM 646   O OH    . TYR A 1 81   ? 192.315 200.744 236.312 1.00 79.86  ? 81   TYR A OH    1 
ATOM 647   N N     . LEU A 1 82   ? 195.315 202.385 244.291 1.00 60.59  ? 82   LEU A N     1 
ATOM 648   C CA    . LEU A 1 82   ? 195.671 202.223 245.700 1.00 59.40  ? 82   LEU A CA    1 
ATOM 649   C C     . LEU A 1 82   ? 194.869 203.178 246.587 1.00 64.27  ? 82   LEU A C     1 
ATOM 650   O O     . LEU A 1 82   ? 194.479 202.821 247.709 1.00 68.15  ? 82   LEU A O     1 
ATOM 651   C CB    . LEU A 1 82   ? 197.174 202.418 245.889 1.00 56.98  ? 82   LEU A CB    1 
ATOM 652   C CG    . LEU A 1 82   ? 197.711 202.171 247.297 1.00 58.18  ? 82   LEU A CG    1 
ATOM 653   C CD1   . LEU A 1 82   ? 197.655 200.694 247.610 1.00 57.25  ? 82   LEU A CD1   1 
ATOM 654   C CD2   . LEU A 1 82   ? 199.135 202.662 247.406 1.00 60.23  ? 82   LEU A CD2   1 
ATOM 655   N N     . GLN A 1 83   ? 194.578 204.379 246.077 1.00 62.92  ? 83   GLN A N     1 
ATOM 656   C CA    . GLN A 1 83   ? 193.721 205.321 246.795 1.00 64.44  ? 83   GLN A CA    1 
ATOM 657   C C     . GLN A 1 83   ? 192.316 204.762 247.002 1.00 72.35  ? 83   GLN A C     1 
ATOM 658   O O     . GLN A 1 83   ? 191.736 204.906 248.085 1.00 77.55  ? 83   GLN A O     1 
ATOM 659   C CB    . GLN A 1 83   ? 193.655 206.659 246.052 1.00 64.37  ? 83   GLN A CB    1 
ATOM 660   C CG    . GLN A 1 83   ? 194.996 207.337 245.817 1.00 64.99  ? 83   GLN A CG    1 
ATOM 661   C CD    . GLN A 1 83   ? 194.967 208.830 246.029 1.00 72.08  ? 83   GLN A CD    1 
ATOM 662   O OE1   . GLN A 1 83   ? 194.652 209.307 247.108 1.00 73.99  ? 83   GLN A OE1   1 
ATOM 663   N NE2   . GLN A 1 83   ? 195.313 209.580 244.991 1.00 76.00  ? 83   GLN A NE2   1 
ATOM 664   N N     . GLU A 1 84   ? 191.734 204.133 245.974 1.00 70.92  ? 84   GLU A N     1 
ATOM 665   C CA    . GLU A 1 84   ? 190.376 203.636 246.178 1.00 71.37  ? 84   GLU A CA    1 
ATOM 666   C C     . GLU A 1 84   ? 190.339 202.357 247.009 1.00 73.62  ? 84   GLU A C     1 
ATOM 667   O O     . GLU A 1 84   ? 189.285 202.043 247.571 1.00 82.40  ? 84   GLU A O     1 
ATOM 668   C CB    . GLU A 1 84   ? 189.607 203.389 244.873 1.00 68.49  ? 84   GLU A CB    1 
ATOM 669   C CG    . GLU A 1 84   ? 190.093 202.263 243.983 1.00 72.39  ? 84   GLU A CG    1 
ATOM 670   C CD    . GLU A 1 84   ? 190.093 202.639 242.513 1.00 83.76  ? 84   GLU A CD    1 
ATOM 671   O OE1   . GLU A 1 84   ? 190.686 203.668 242.144 1.00 85.97  ? 84   GLU A OE1   1 
ATOM 672   O OE2   . GLU A 1 84   ? 189.475 201.900 241.718 1.00 86.27  ? 84   GLU A OE2   1 
ATOM 673   N N     . ILE A 1 85   ? 191.443 201.617 247.120 1.00 68.52  ? 85   ILE A N     1 
ATOM 674   C CA    . ILE A 1 85   ? 191.421 200.549 248.122 1.00 67.85  ? 85   ILE A CA    1 
ATOM 675   C C     . ILE A 1 85   ? 191.654 201.081 249.531 1.00 67.97  ? 85   ILE A C     1 
ATOM 676   O O     . ILE A 1 85   ? 191.178 200.478 250.500 1.00 70.49  ? 85   ILE A O     1 
ATOM 677   C CB    . ILE A 1 85   ? 192.406 199.398 247.830 1.00 64.21  ? 85   ILE A CB    1 
ATOM 678   C CG1   . ILE A 1 85   ? 192.467 199.090 246.343 1.00 69.20  ? 85   ILE A CG1   1 
ATOM 679   C CG2   . ILE A 1 85   ? 192.003 198.132 248.556 1.00 67.47  ? 85   ILE A CG2   1 
ATOM 680   C CD1   . ILE A 1 85   ? 193.420 197.989 246.004 1.00 67.78  ? 85   ILE A CD1   1 
ATOM 681   N N     . PHE A 1 86   ? 192.332 202.219 249.700 1.00 68.00  ? 86   PHE A N     1 
ATOM 682   C CA    . PHE A 1 86   ? 192.581 202.676 251.062 1.00 70.51  ? 86   PHE A CA    1 
ATOM 683   C C     . PHE A 1 86   ? 191.566 203.681 251.586 1.00 75.47  ? 86   PHE A C     1 
ATOM 684   O O     . PHE A 1 86   ? 191.576 203.941 252.794 1.00 80.21  ? 86   PHE A O     1 
ATOM 685   C CB    . PHE A 1 86   ? 193.976 203.301 251.201 1.00 67.71  ? 86   PHE A CB    1 
ATOM 686   C CG    . PHE A 1 86   ? 195.089 202.304 251.382 1.00 67.78  ? 86   PHE A CG    1 
ATOM 687   C CD1   . PHE A 1 86   ? 195.100 201.101 250.702 1.00 70.56  ? 86   PHE A CD1   1 
ATOM 688   C CD2   . PHE A 1 86   ? 196.114 202.567 252.270 1.00 68.10  ? 86   PHE A CD2   1 
ATOM 689   C CE1   . PHE A 1 86   ? 196.125 200.198 250.882 1.00 72.63  ? 86   PHE A CE1   1 
ATOM 690   C CE2   . PHE A 1 86   ? 197.139 201.663 252.455 1.00 67.04  ? 86   PHE A CE2   1 
ATOM 691   C CZ    . PHE A 1 86   ? 197.144 200.479 251.760 1.00 68.71  ? 86   PHE A CZ    1 
ATOM 692   N N     . SER A 1 87   ? 190.688 204.215 250.729 1.00 74.96  ? 87   SER A N     1 
ATOM 693   C CA    . SER A 1 87   ? 189.894 205.396 251.078 1.00 79.71  ? 87   SER A CA    1 
ATOM 694   C C     . SER A 1 87   ? 188.979 205.171 252.275 1.00 87.54  ? 87   SER A C     1 
ATOM 695   O O     . SER A 1 87   ? 188.848 206.051 253.129 1.00 92.24  ? 87   SER A O     1 
ATOM 696   C CB    . SER A 1 87   ? 189.067 205.847 249.880 1.00 78.21  ? 87   SER A CB    1 
ATOM 697   O OG    . SER A 1 87   ? 188.209 206.903 250.267 1.00 87.22  ? 87   SER A OG    1 
ATOM 698   N N     . ASN A 1 88   ? 188.299 204.018 252.331 1.00 85.20  ? 88   ASN A N     1 
ATOM 699   C CA    . ASN A 1 88   ? 187.243 203.823 253.328 1.00 85.49  ? 88   ASN A CA    1 
ATOM 700   C C     . ASN A 1 88   ? 187.783 203.860 254.760 1.00 85.64  ? 88   ASN A C     1 
ATOM 701   O O     . ASN A 1 88   ? 187.062 204.232 255.692 1.00 92.18  ? 88   ASN A O     1 
ATOM 702   C CB    . ASN A 1 88   ? 186.495 202.515 253.058 1.00 89.70  ? 88   ASN A CB    1 
ATOM 703   C CG    . ASN A 1 88   ? 185.806 202.509 251.702 1.00 98.87  ? 88   ASN A CG    1 
ATOM 704   O OD1   . ASN A 1 88   ? 186.456 202.643 250.667 1.00 96.42  ? 88   ASN A OD1   1 
ATOM 705   N ND2   . ASN A 1 88   ? 184.484 202.377 251.705 1.00 107.08 ? 88   ASN A ND2   1 
ATOM 706   N N     . GLU A 1 89   ? 189.040 203.468 254.956 1.00 81.72  ? 89   GLU A N     1 
ATOM 707   C CA    . GLU A 1 89   ? 189.655 203.457 256.279 1.00 84.21  ? 89   GLU A CA    1 
ATOM 708   C C     . GLU A 1 89   ? 190.616 204.617 256.471 1.00 86.14  ? 89   GLU A C     1 
ATOM 709   O O     . GLU A 1 89   ? 190.868 205.025 257.615 1.00 89.66  ? 89   GLU A O     1 
ATOM 710   C CB    . GLU A 1 89   ? 190.393 202.132 256.508 1.00 84.37  ? 89   GLU A CB    1 
ATOM 711   C CG    . GLU A 1 89   ? 189.541 200.924 256.152 1.00 88.56  ? 89   GLU A CG    1 
ATOM 712   C CD    . GLU A 1 89   ? 189.609 200.545 254.666 1.00 95.27  ? 89   GLU A CD    1 
ATOM 713   O OE1   . GLU A 1 89   ? 189.430 201.422 253.800 1.00 95.75  ? 89   GLU A OE1   1 
ATOM 714   O OE2   . GLU A 1 89   ? 189.716 199.357 254.348 1.00 97.51  ? 89   GLU A OE2   1 
ATOM 715   N N     . MET A 1 90   ? 191.142 205.151 255.369 1.00 82.24  ? 90   MET A N     1 
ATOM 716   C CA    . MET A 1 90   ? 191.858 206.415 255.407 1.00 79.74  ? 90   MET A CA    1 
ATOM 717   C C     . MET A 1 90   ? 190.926 207.521 255.874 1.00 82.88  ? 90   MET A C     1 
ATOM 718   O O     . MET A 1 90   ? 191.355 208.466 256.540 1.00 88.15  ? 90   MET A O     1 
ATOM 719   C CB    . MET A 1 90   ? 192.411 206.716 254.015 1.00 79.44  ? 90   MET A CB    1 
ATOM 720   C CG    . MET A 1 90   ? 193.375 207.866 253.938 1.00 77.41  ? 90   MET A CG    1 
ATOM 721   S SD    . MET A 1 90   ? 194.720 207.591 255.097 1.00 82.18  ? 90   MET A SD    1 
ATOM 722   N N     . ALA A 1 91   ? 189.640 207.406 255.527 1.00 81.09  ? 91   ALA A N     1 
ATOM 723   C CA    . ALA A 1 91   ? 188.603 208.278 256.070 1.00 83.26  ? 91   ALA A CA    1 
ATOM 724   C C     . ALA A 1 91   ? 188.490 208.136 257.581 1.00 87.81  ? 91   ALA A C     1 
ATOM 725   O O     . ALA A 1 91   ? 188.193 209.110 258.282 1.00 91.55  ? 91   ALA A O     1 
ATOM 726   C CB    . ALA A 1 91   ? 187.266 207.958 255.405 1.00 75.94  ? 91   ALA A CB    1 
ATOM 727   N N     . LYS A 1 92   ? 188.677 206.924 258.101 1.00 84.83  ? 92   LYS A N     1 
ATOM 728   C CA    . LYS A 1 92   ? 188.665 206.756 259.548 1.00 83.34  ? 92   LYS A CA    1 
ATOM 729   C C     . LYS A 1 92   ? 189.882 207.409 260.198 1.00 86.88  ? 92   LYS A C     1 
ATOM 730   O O     . LYS A 1 92   ? 189.750 208.115 261.203 1.00 89.57  ? 92   LYS A O     1 
ATOM 731   C CB    . LYS A 1 92   ? 188.562 205.274 259.919 1.00 85.74  ? 92   LYS A CB    1 
ATOM 732   C CG    . LYS A 1 92   ? 187.427 204.535 259.215 1.00 88.50  ? 92   LYS A CG    1 
ATOM 733   C CD    . LYS A 1 92   ? 187.482 203.027 259.457 1.00 92.62  ? 92   LYS A CD    1 
ATOM 734   C CE    . LYS A 1 92   ? 186.410 202.290 258.662 1.00 94.20  ? 92   LYS A CE    1 
ATOM 735   N NZ    . LYS A 1 92   ? 186.562 200.818 258.811 1.00 92.53  ? 92   LYS A NZ    1 
ATOM 736   N N     . VAL A 1 93   ? 191.085 207.178 259.660 1.00 87.11  ? 93   VAL A N     1 
ATOM 737   C CA    . VAL A 1 93   ? 192.262 207.746 260.322 1.00 88.16  ? 93   VAL A CA    1 
ATOM 738   C C     . VAL A 1 93   ? 192.346 209.261 260.102 1.00 91.50  ? 93   VAL A C     1 
ATOM 739   O O     . VAL A 1 93   ? 192.668 210.005 261.036 1.00 96.06  ? 93   VAL A O     1 
ATOM 740   C CB    . VAL A 1 93   ? 193.557 206.996 259.939 1.00 87.00  ? 93   VAL A CB    1 
ATOM 741   C CG1   . VAL A 1 93   ? 193.358 205.512 260.122 1.00 85.84  ? 93   VAL A CG1   1 
ATOM 742   C CG2   . VAL A 1 93   ? 193.988 207.247 258.521 1.00 83.66  ? 93   VAL A CG2   1 
ATOM 743   N N     . ASP A 1 94   ? 192.033 209.747 258.895 1.00 89.01  ? 94   ASP A N     1 
ATOM 744   C CA    . ASP A 1 94   ? 192.050 211.191 258.633 1.00 88.25  ? 94   ASP A CA    1 
ATOM 745   C C     . ASP A 1 94   ? 191.198 211.467 257.399 1.00 89.10  ? 94   ASP A C     1 
ATOM 746   O O     . ASP A 1 94   ? 191.635 211.179 256.281 1.00 89.01  ? 94   ASP A O     1 
ATOM 747   C CB    . ASP A 1 94   ? 193.481 211.691 258.447 1.00 84.87  ? 94   ASP A CB    1 
ATOM 748   C CG    . ASP A 1 94   ? 193.585 213.204 258.440 1.00 92.83  ? 94   ASP A CG    1 
ATOM 749   O OD1   . ASP A 1 94   ? 192.964 213.864 257.582 1.00 95.39  ? 94   ASP A OD1   1 
ATOM 750   O OD2   . ASP A 1 94   ? 194.276 213.740 259.330 1.00 97.33  ? 94   ASP A OD2   1 
ATOM 751   N N     . ASP A 1 95   ? 190.023 212.074 257.603 1.00 90.50  ? 95   ASP A N     1 
ATOM 752   C CA    . ASP A 1 95   ? 189.008 212.163 256.553 1.00 92.38  ? 95   ASP A CA    1 
ATOM 753   C C     . ASP A 1 95   ? 189.489 212.933 255.328 1.00 88.84  ? 95   ASP A C     1 
ATOM 754   O O     . ASP A 1 95   ? 189.159 212.573 254.193 1.00 86.91  ? 95   ASP A O     1 
ATOM 755   C CB    . ASP A 1 95   ? 187.733 212.803 257.104 1.00 102.29 ? 95   ASP A CB    1 
ATOM 756   C CG    . ASP A 1 95   ? 188.011 214.011 257.982 1.00 110.75 ? 95   ASP A CG    1 
ATOM 757   O OD1   . ASP A 1 95   ? 188.622 214.989 257.503 1.00 111.43 ? 95   ASP A OD1   1 
ATOM 758   O OD2   . ASP A 1 95   ? 187.593 213.996 259.157 1.00 119.82 ? 95   ASP A OD2   1 
ATOM 759   N N     . SER A 1 96   ? 190.247 214.009 255.532 1.00 89.04  ? 96   SER A N     1 
ATOM 760   C CA    . SER A 1 96   ? 190.744 214.815 254.423 1.00 88.62  ? 96   SER A CA    1 
ATOM 761   C C     . SER A 1 96   ? 192.246 214.663 254.220 1.00 85.81  ? 96   SER A C     1 
ATOM 762   O O     . SER A 1 96   ? 192.910 215.617 253.808 1.00 85.73  ? 96   SER A O     1 
ATOM 763   C CB    . SER A 1 96   ? 190.384 216.284 254.628 1.00 93.05  ? 96   SER A CB    1 
ATOM 764   O OG    . SER A 1 96   ? 190.927 217.081 253.593 1.00 95.29  ? 96   SER A OG    1 
ATOM 765   N N     . PHE A 1 97   ? 192.797 213.483 254.509 1.00 86.38  ? 97   PHE A N     1 
ATOM 766   C CA    . PHE A 1 97   ? 194.217 213.252 254.260 1.00 81.15  ? 97   PHE A CA    1 
ATOM 767   C C     . PHE A 1 97   ? 194.524 213.241 252.771 1.00 75.42  ? 97   PHE A C     1 
ATOM 768   O O     . PHE A 1 97   ? 195.547 213.785 252.333 1.00 76.11  ? 97   PHE A O     1 
ATOM 769   C CB    . PHE A 1 97   ? 194.652 211.934 254.888 1.00 78.86  ? 97   PHE A CB    1 
ATOM 770   C CG    . PHE A 1 97   ? 195.994 211.464 254.425 1.00 71.01  ? 97   PHE A CG    1 
ATOM 771   C CD1   . PHE A 1 97   ? 197.143 212.141 254.780 1.00 71.76  ? 97   PHE A CD1   1 
ATOM 772   C CD2   . PHE A 1 97   ? 196.102 210.360 253.607 1.00 68.66  ? 97   PHE A CD2   1 
ATOM 773   C CE1   . PHE A 1 97   ? 198.375 211.703 254.345 1.00 72.95  ? 97   PHE A CE1   1 
ATOM 774   C CE2   . PHE A 1 97   ? 197.326 209.918 253.173 1.00 68.67  ? 97   PHE A CE2   1 
ATOM 775   C CZ    . PHE A 1 97   ? 198.463 210.590 253.538 1.00 69.88  ? 97   PHE A CZ    1 
ATOM 776   N N     . PHE A 1 98   ? 193.650 212.630 251.978 1.00 76.79  ? 98   PHE A N     1 
ATOM 777   C CA    . PHE A 1 98   ? 193.951 212.440 250.570 1.00 76.74  ? 98   PHE A CA    1 
ATOM 778   C C     . PHE A 1 98   ? 193.809 213.747 249.804 1.00 75.81  ? 98   PHE A C     1 
ATOM 779   O O     . PHE A 1 98   ? 194.492 213.951 248.796 1.00 71.78  ? 98   PHE A O     1 
ATOM 780   C CB    . PHE A 1 98   ? 193.027 211.374 249.987 1.00 77.03  ? 98   PHE A CB    1 
ATOM 781   C CG    . PHE A 1 98   ? 193.577 209.986 250.094 1.00 68.81  ? 98   PHE A CG    1 
ATOM 782   C CD1   . PHE A 1 98   ? 194.937 209.767 250.109 1.00 65.59  ? 98   PHE A CD1   1 
ATOM 783   C CD2   . PHE A 1 98   ? 192.728 208.898 250.189 1.00 69.19  ? 98   PHE A CD2   1 
ATOM 784   C CE1   . PHE A 1 98   ? 195.435 208.493 250.213 1.00 66.54  ? 98   PHE A CE1   1 
ATOM 785   C CE2   . PHE A 1 98   ? 193.231 207.620 250.293 1.00 70.76  ? 98   PHE A CE2   1 
ATOM 786   C CZ    . PHE A 1 98   ? 194.585 207.420 250.306 1.00 67.94  ? 98   PHE A CZ    1 
ATOM 787   N N     . HIS A 1 99   ? 192.931 214.635 250.279 1.00 80.60  ? 99   HIS A N     1 
ATOM 788   C CA    . HIS A 1 99   ? 192.842 215.983 249.730 1.00 81.66  ? 99   HIS A CA    1 
ATOM 789   C C     . HIS A 1 99   ? 194.126 216.759 249.987 1.00 80.78  ? 99   HIS A C     1 
ATOM 790   O O     . HIS A 1 99   ? 194.606 217.488 249.113 1.00 81.74  ? 99   HIS A O     1 
ATOM 791   C CB    . HIS A 1 99   ? 191.655 216.720 250.350 1.00 90.13  ? 99   HIS A CB    1 
ATOM 792   C CG    . HIS A 1 99   ? 190.334 216.372 249.740 1.00 99.14  ? 99   HIS A CG    1 
ATOM 793   N ND1   . HIS A 1 99   ? 189.187 216.226 250.491 1.00 104.35 ? 99   HIS A ND1   1 
ATOM 794   C CD2   . HIS A 1 99   ? 189.978 216.131 248.457 1.00 105.00 ? 99   HIS A CD2   1 
ATOM 795   C CE1   . HIS A 1 99   ? 188.180 215.913 249.696 1.00 107.48 ? 99   HIS A CE1   1 
ATOM 796   N NE2   . HIS A 1 99   ? 188.633 215.849 248.457 1.00 111.20 ? 99   HIS A NE2   1 
ATOM 797   N N     . ARG A 1 100  ? 194.683 216.627 251.196 1.00 80.54  ? 100  ARG A N     1 
ATOM 798   C CA    . ARG A 1 100  ? 195.955 217.264 251.524 1.00 75.94  ? 100  ARG A CA    1 
ATOM 799   C C     . ARG A 1 100  ? 197.087 216.723 250.664 1.00 71.78  ? 100  ARG A C     1 
ATOM 800   O O     . ARG A 1 100  ? 197.960 217.481 250.227 1.00 68.63  ? 100  ARG A O     1 
ATOM 801   C CB    . ARG A 1 100  ? 196.271 217.066 253.006 1.00 72.87  ? 100  ARG A CB    1 
ATOM 802   C CG    . ARG A 1 100  ? 195.309 217.763 253.935 1.00 77.91  ? 100  ARG A CG    1 
ATOM 803   C CD    . ARG A 1 100  ? 195.903 217.949 255.311 1.00 74.15  ? 100  ARG A CD    1 
ATOM 804   N NE    . ARG A 1 100  ? 196.591 216.747 255.760 1.00 72.29  ? 100  ARG A NE    1 
ATOM 805   C CZ    . ARG A 1 100  ? 196.052 215.844 256.566 1.00 78.43  ? 100  ARG A CZ    1 
ATOM 806   N NH1   . ARG A 1 100  ? 194.822 215.979 257.030 1.00 79.96  ? 100  ARG A NH1   1 
ATOM 807   N NH2   . ARG A 1 100  ? 196.764 214.777 256.912 1.00 81.31  ? 100  ARG A NH2   1 
ATOM 808   N N     . LEU A 1 101  ? 197.096 215.413 250.419 1.00 71.55  ? 101  LEU A N     1 
ATOM 809   C CA    . LEU A 1 101  ? 198.151 214.840 249.591 1.00 69.38  ? 101  LEU A CA    1 
ATOM 810   C C     . LEU A 1 101  ? 197.987 215.221 248.124 1.00 69.00  ? 101  LEU A C     1 
ATOM 811   O O     . LEU A 1 101  ? 198.983 215.363 247.409 1.00 66.67  ? 101  LEU A O     1 
ATOM 812   C CB    . LEU A 1 101  ? 198.171 213.323 249.749 1.00 66.64  ? 101  LEU A CB    1 
ATOM 813   C CG    . LEU A 1 101  ? 199.540 212.654 249.675 1.00 64.23  ? 101  LEU A CG    1 
ATOM 814   C CD1   . LEU A 1 101  ? 200.493 213.301 250.660 1.00 63.95  ? 101  LEU A CD1   1 
ATOM 815   C CD2   . LEU A 1 101  ? 199.413 211.177 249.956 1.00 66.72  ? 101  LEU A CD2   1 
ATOM 816   N N     . GLU A 1 102  ? 196.746 215.385 247.661 1.00 73.86  ? 102  GLU A N     1 
ATOM 817   C CA    . GLU A 1 102  ? 196.502 215.740 246.266 1.00 75.15  ? 102  GLU A CA    1 
ATOM 818   C C     . GLU A 1 102  ? 196.884 217.187 245.978 1.00 76.67  ? 102  GLU A C     1 
ATOM 819   O O     . GLU A 1 102  ? 197.559 217.477 244.985 1.00 72.00  ? 102  GLU A O     1 
ATOM 820   C CB    . GLU A 1 102  ? 195.032 215.498 245.925 1.00 78.47  ? 102  GLU A CB    1 
ATOM 821   C CG    . GLU A 1 102  ? 194.620 215.932 244.530 1.00 79.35  ? 102  GLU A CG    1 
ATOM 822   C CD    . GLU A 1 102  ? 195.387 215.219 243.442 1.00 84.83  ? 102  GLU A CD    1 
ATOM 823   O OE1   . GLU A 1 102  ? 194.978 214.104 243.059 1.00 90.30  ? 102  GLU A OE1   1 
ATOM 824   O OE2   . GLU A 1 102  ? 196.391 215.778 242.960 1.00 81.98  ? 102  GLU A OE2   1 
ATOM 825   N N     . GLU A 1 103  ? 196.457 218.109 246.837 1.00 79.69  ? 103  GLU A N     1 
ATOM 826   C CA    . GLU A 1 103  ? 196.632 219.541 246.637 1.00 73.83  ? 103  GLU A CA    1 
ATOM 827   C C     . GLU A 1 103  ? 197.936 220.075 247.240 1.00 71.72  ? 103  GLU A C     1 
ATOM 828   O O     . GLU A 1 103  ? 198.123 221.295 247.324 1.00 74.05  ? 103  GLU A O     1 
ATOM 829   C CB    . GLU A 1 103  ? 195.383 220.270 247.159 1.00 75.50  ? 103  GLU A CB    1 
ATOM 830   C CG    . GLU A 1 103  ? 195.375 220.733 248.611 1.00 83.28  ? 103  GLU A CG    1 
ATOM 831   C CD    . GLU A 1 103  ? 194.192 221.625 248.920 1.00 93.77  ? 103  GLU A CD    1 
ATOM 832   O OE1   . GLU A 1 103  ? 194.362 222.612 249.661 1.00 89.69  ? 103  GLU A OE1   1 
ATOM 833   O OE2   . GLU A 1 103  ? 193.088 221.349 248.408 1.00 101.86 ? 103  GLU A OE2   1 
ATOM 834   N N     . SER A 1 104  ? 198.875 219.182 247.570 1.00 72.07  ? 104  SER A N     1 
ATOM 835   C CA    . SER A 1 104  ? 200.144 219.561 248.190 1.00 73.92  ? 104  SER A CA    1 
ATOM 836   C C     . SER A 1 104  ? 201.011 220.458 247.313 1.00 70.62  ? 104  SER A C     1 
ATOM 837   O O     . SER A 1 104  ? 201.921 221.109 247.832 1.00 72.79  ? 104  SER A O     1 
ATOM 838   C CB    . SER A 1 104  ? 200.941 218.310 248.546 1.00 75.61  ? 104  SER A CB    1 
ATOM 839   O OG    . SER A 1 104  ? 201.763 217.924 247.459 1.00 66.10  ? 104  SER A OG    1 
ATOM 840   N N     . PHE A 1 105  ? 200.765 220.499 246.004 1.00 66.78  ? 105  PHE A N     1 
ATOM 841   C CA    . PHE A 1 105  ? 201.574 221.319 245.111 1.00 65.61  ? 105  PHE A CA    1 
ATOM 842   C C     . PHE A 1 105  ? 201.384 222.814 245.335 1.00 69.70  ? 105  PHE A C     1 
ATOM 843   O O     . PHE A 1 105  ? 202.305 223.589 245.060 1.00 72.67  ? 105  PHE A O     1 
ATOM 844   C CB    . PHE A 1 105  ? 201.243 220.982 243.658 1.00 64.60  ? 105  PHE A CB    1 
ATOM 845   C CG    . PHE A 1 105  ? 202.091 221.705 242.660 1.00 65.29  ? 105  PHE A CG    1 
ATOM 846   C CD1   . PHE A 1 105  ? 203.391 221.313 242.432 1.00 63.11  ? 105  PHE A CD1   1 
ATOM 847   C CD2   . PHE A 1 105  ? 201.591 222.784 241.952 1.00 70.94  ? 105  PHE A CD2   1 
ATOM 848   C CE1   . PHE A 1 105  ? 204.175 221.978 241.522 1.00 65.23  ? 105  PHE A CE1   1 
ATOM 849   C CE2   . PHE A 1 105  ? 202.377 223.452 241.036 1.00 73.00  ? 105  PHE A CE2   1 
ATOM 850   C CZ    . PHE A 1 105  ? 203.671 223.046 240.822 1.00 69.37  ? 105  PHE A CZ    1 
ATOM 851   N N     . LEU A 1 106  ? 200.231 223.238 245.840 1.00 69.12  ? 106  LEU A N     1 
ATOM 852   C CA    . LEU A 1 106  ? 199.873 224.645 245.820 1.00 68.79  ? 106  LEU A CA    1 
ATOM 853   C C     . LEU A 1 106  ? 200.468 225.404 247.005 1.00 74.78  ? 106  LEU A C     1 
ATOM 854   O O     . LEU A 1 106  ? 201.142 224.845 247.872 1.00 75.97  ? 106  LEU A O     1 
ATOM 855   C CB    . LEU A 1 106  ? 198.354 224.801 245.771 1.00 65.87  ? 106  LEU A CB    1 
ATOM 856   C CG    . LEU A 1 106  ? 197.584 223.727 245.008 1.00 63.31  ? 106  LEU A CG    1 
ATOM 857   C CD1   . LEU A 1 106  ? 196.115 223.775 245.360 1.00 71.22  ? 106  LEU A CD1   1 
ATOM 858   C CD2   . LEU A 1 106  ? 197.773 223.917 243.519 1.00 66.08  ? 106  LEU A CD2   1 
ATOM 859   N N     . VAL A 1 107  ? 200.221 226.707 247.023 1.00 71.93  ? 107  VAL A N     1 
ATOM 860   C CA    . VAL A 1 107  ? 200.749 227.631 248.018 1.00 69.46  ? 107  VAL A CA    1 
ATOM 861   C C     . VAL A 1 107  ? 199.792 227.634 249.206 1.00 78.89  ? 107  VAL A C     1 
ATOM 862   O O     . VAL A 1 107  ? 198.629 227.242 249.073 1.00 88.55  ? 107  VAL A O     1 
ATOM 863   C CB    . VAL A 1 107  ? 200.911 229.030 247.379 1.00 70.62  ? 107  VAL A CB    1 
ATOM 864   C CG1   . VAL A 1 107  ? 201.664 230.011 248.279 1.00 76.42  ? 107  VAL A CG1   1 
ATOM 865   C CG2   . VAL A 1 107  ? 201.587 228.912 246.029 1.00 67.83  ? 107  VAL A CG2   1 
ATOM 866   N N     . GLU A 1 108  ? 200.286 228.044 250.383 1.00 74.18  ? 108  GLU A N     1 
ATOM 867   C CA    . GLU A 1 108  ? 199.449 228.138 251.578 1.00 78.49  ? 108  GLU A CA    1 
ATOM 868   C C     . GLU A 1 108  ? 198.253 229.062 251.375 1.00 83.98  ? 108  GLU A C     1 
ATOM 869   O O     . GLU A 1 108  ? 197.181 228.820 251.942 1.00 88.28  ? 108  GLU A O     1 
ATOM 870   C CB    . GLU A 1 108  ? 200.293 228.618 252.761 1.00 78.51  ? 108  GLU A CB    1 
ATOM 871   C CG    . GLU A 1 108  ? 199.552 228.679 254.089 1.00 76.22  ? 108  GLU A CG    1 
ATOM 872   N N     . GLU A 1 109  ? 198.411 230.111 250.564 1.00 83.96  ? 109  GLU A N     1 
ATOM 873   C CA    . GLU A 1 109  ? 197.289 230.992 250.259 1.00 83.73  ? 109  GLU A CA    1 
ATOM 874   C C     . GLU A 1 109  ? 196.204 230.276 249.463 1.00 81.85  ? 109  GLU A C     1 
ATOM 875   O O     . GLU A 1 109  ? 195.027 230.636 249.564 1.00 83.83  ? 109  GLU A O     1 
ATOM 876   C CB    . GLU A 1 109  ? 197.780 232.219 249.492 1.00 78.36  ? 109  GLU A CB    1 
ATOM 877   C CG    . GLU A 1 109  ? 198.919 232.960 250.170 1.00 75.59  ? 109  GLU A CG    1 
ATOM 878   N N     . ASP A 1 110  ? 196.575 229.272 248.671 1.00 80.05  ? 110  ASP A N     1 
ATOM 879   C CA    . ASP A 1 110  ? 195.629 228.532 247.848 1.00 82.27  ? 110  ASP A CA    1 
ATOM 880   C C     . ASP A 1 110  ? 195.278 227.165 248.420 1.00 82.84  ? 110  ASP A C     1 
ATOM 881   O O     . ASP A 1 110  ? 194.687 226.345 247.713 1.00 84.11  ? 110  ASP A O     1 
ATOM 882   C CB    . ASP A 1 110  ? 196.177 228.367 246.430 1.00 83.48  ? 110  ASP A CB    1 
ATOM 883   C CG    . ASP A 1 110  ? 196.495 229.691 245.772 1.00 90.95  ? 110  ASP A CG    1 
ATOM 884   O OD1   . ASP A 1 110  ? 196.241 230.743 246.393 1.00 95.57  ? 110  ASP A OD1   1 
ATOM 885   O OD2   . ASP A 1 110  ? 196.998 229.681 244.629 1.00 90.31  ? 110  ASP A OD2   1 
ATOM 886   N N     . LYS A 1 111  ? 195.631 226.893 249.671 1.00 82.10  ? 111  LYS A N     1 
ATOM 887   C CA    . LYS A 1 111  ? 195.278 225.628 250.295 1.00 86.14  ? 111  LYS A CA    1 
ATOM 888   C C     . LYS A 1 111  ? 194.019 225.764 251.139 1.00 95.46  ? 111  LYS A C     1 
ATOM 889   O O     . LYS A 1 111  ? 193.838 226.751 251.860 1.00 97.32  ? 111  LYS A O     1 
ATOM 890   C CB    . LYS A 1 111  ? 196.421 225.101 251.163 1.00 87.62  ? 111  LYS A CB    1 
ATOM 891   C CG    . LYS A 1 111  ? 197.561 224.457 250.397 1.00 82.79  ? 111  LYS A CG    1 
ATOM 892   C CD    . LYS A 1 111  ? 198.757 224.253 251.308 1.00 83.48  ? 111  LYS A CD    1 
ATOM 893   C CE    . LYS A 1 111  ? 199.890 223.557 250.593 1.00 70.97  ? 111  LYS A CE    1 
ATOM 894   N NZ    . LYS A 1 111  ? 199.604 222.116 250.421 1.00 72.49  ? 111  LYS A NZ    1 
ATOM 895   N N     . LYS A 1 112  ? 193.154 224.757 251.049 1.00 89.49  ? 112  LYS A N     1 
ATOM 896   C CA    . LYS A 1 112  ? 191.945 224.683 251.856 1.00 89.53  ? 112  LYS A CA    1 
ATOM 897   C C     . LYS A 1 112  ? 192.150 223.907 253.149 1.00 93.69  ? 112  LYS A C     1 
ATOM 898   O O     . LYS A 1 112  ? 191.200 223.759 253.924 1.00 96.19  ? 112  LYS A O     1 
ATOM 899   C CB    . LYS A 1 112  ? 190.814 224.044 251.049 1.00 85.05  ? 112  LYS A CB    1 
ATOM 900   C CG    . LYS A 1 112  ? 190.594 224.677 249.689 1.00 84.97  ? 112  LYS A CG    1 
ATOM 901   C CD    . LYS A 1 112  ? 189.527 223.936 248.901 1.00 88.11  ? 112  LYS A CD    1 
ATOM 902   N N     . HIS A 1 113  ? 193.359 223.414 253.395 1.00 92.01  ? 113  HIS A N     1 
ATOM 903   C CA    . HIS A 1 113  ? 193.675 222.662 254.598 1.00 88.76  ? 113  HIS A CA    1 
ATOM 904   C C     . HIS A 1 113  ? 194.984 223.205 255.156 1.00 87.32  ? 113  HIS A C     1 
ATOM 905   O O     . HIS A 1 113  ? 195.461 224.270 254.752 1.00 89.04  ? 113  HIS A O     1 
ATOM 906   C CB    . HIS A 1 113  ? 193.752 221.160 254.294 1.00 86.61  ? 113  HIS A CB    1 
ATOM 907   C CG    . HIS A 1 113  ? 192.522 220.610 253.644 1.00 88.60  ? 113  HIS A CG    1 
ATOM 908   N ND1   . HIS A 1 113  ? 192.337 220.614 252.279 1.00 91.48  ? 113  HIS A ND1   1 
ATOM 909   C CD2   . HIS A 1 113  ? 191.412 220.041 254.171 1.00 85.49  ? 113  HIS A CD2   1 
ATOM 910   C CE1   . HIS A 1 113  ? 191.170 220.067 251.992 1.00 91.51  ? 113  HIS A CE1   1 
ATOM 911   N NE2   . HIS A 1 113  ? 190.589 219.710 253.123 1.00 88.78  ? 113  HIS A NE2   1 
ATOM 912   N N     . GLU A 1 114  ? 195.563 222.476 256.103 1.00 82.21  ? 114  GLU A N     1 
ATOM 913   C CA    . GLU A 1 114  ? 196.847 222.870 256.651 1.00 83.39  ? 114  GLU A CA    1 
ATOM 914   C C     . GLU A 1 114  ? 197.957 222.611 255.635 1.00 87.65  ? 114  GLU A C     1 
ATOM 915   O O     . GLU A 1 114  ? 197.788 221.872 254.662 1.00 82.54  ? 114  GLU A O     1 
ATOM 916   C CB    . GLU A 1 114  ? 197.121 222.129 257.958 1.00 79.39  ? 114  GLU A CB    1 
ATOM 917   C CG    . GLU A 1 114  ? 197.809 222.982 259.012 1.00 80.18  ? 114  GLU A CG    1 
ATOM 918   N N     . ARG A 1 115  ? 199.100 223.267 255.857 1.00 88.15  ? 115  ARG A N     1 
ATOM 919   C CA    . ARG A 1 115  ? 200.220 223.141 254.931 1.00 79.77  ? 115  ARG A CA    1 
ATOM 920   C C     . ARG A 1 115  ? 200.804 221.733 254.945 1.00 78.20  ? 115  ARG A C     1 
ATOM 921   O O     . ARG A 1 115  ? 201.194 221.209 253.898 1.00 75.79  ? 115  ARG A O     1 
ATOM 922   C CB    . ARG A 1 115  ? 201.304 224.169 255.259 1.00 77.83  ? 115  ARG A CB    1 
ATOM 923   C CG    . ARG A 1 115  ? 200.783 225.483 255.814 1.00 82.66  ? 115  ARG A CG    1 
ATOM 924   C CD    . ARG A 1 115  ? 201.882 226.556 255.906 1.00 83.27  ? 115  ARG A CD    1 
ATOM 925   N NE    . ARG A 1 115  ? 203.163 226.097 256.433 1.00 76.22  ? 115  ARG A NE    1 
ATOM 926   C CZ    . ARG A 1 115  ? 203.382 225.664 257.668 1.00 79.05  ? 115  ARG A CZ    1 
ATOM 927   N NH1   . ARG A 1 115  ? 202.444 225.707 258.599 1.00 81.67  ? 115  ARG A NH1   1 
ATOM 928   N NH2   . ARG A 1 115  ? 204.587 225.200 257.986 1.00 81.62  ? 115  ARG A NH2   1 
ATOM 929   N N     . HIS A 1 116  ? 200.877 221.115 256.115 1.00 78.02  ? 116  HIS A N     1 
ATOM 930   C CA    . HIS A 1 116  ? 201.542 219.828 256.244 1.00 76.24  ? 116  HIS A CA    1 
ATOM 931   C C     . HIS A 1 116  ? 200.619 218.712 255.776 1.00 79.37  ? 116  HIS A C     1 
ATOM 932   O O     . HIS A 1 116  ? 199.544 218.531 256.352 1.00 82.00  ? 116  HIS A O     1 
ATOM 933   C CB    . HIS A 1 116  ? 201.955 219.599 257.687 1.00 76.63  ? 116  HIS A CB    1 
ATOM 934   C CG    . HIS A 1 116  ? 202.964 220.588 258.192 1.00 79.33  ? 116  HIS A CG    1 
ATOM 935   N ND1   . HIS A 1 116  ? 203.314 220.677 259.516 1.00 84.49  ? 116  HIS A ND1   1 
ATOM 936   C CD2   . HIS A 1 116  ? 203.685 221.532 257.547 1.00 79.62  ? 116  HIS A CD2   1 
ATOM 937   C CE1   . HIS A 1 116  ? 204.223 221.627 259.672 1.00 83.98  ? 116  HIS A CE1   1 
ATOM 938   N NE2   . HIS A 1 116  ? 204.468 222.156 258.477 1.00 81.32  ? 116  HIS A NE2   1 
ATOM 939   N N     . PRO A 1 117  ? 201.001 217.938 254.755 1.00 75.01  ? 117  PRO A N     1 
ATOM 940   C CA    . PRO A 1 117  ? 200.073 216.954 254.181 1.00 72.75  ? 117  PRO A CA    1 
ATOM 941   C C     . PRO A 1 117  ? 199.824 215.725 255.042 1.00 74.21  ? 117  PRO A C     1 
ATOM 942   O O     . PRO A 1 117  ? 198.682 215.280 255.162 1.00 75.93  ? 117  PRO A O     1 
ATOM 943   C CB    . PRO A 1 117  ? 200.756 216.577 252.859 1.00 65.05  ? 117  PRO A CB    1 
ATOM 944   C CG    . PRO A 1 117  ? 202.194 216.826 253.079 1.00 62.04  ? 117  PRO A CG    1 
ATOM 945   C CD    . PRO A 1 117  ? 202.303 217.947 254.073 1.00 69.62  ? 117  PRO A CD    1 
ATOM 946   N N     . ILE A 1 118  ? 200.877 215.162 255.631 1.00 74.13  ? 118  ILE A N     1 
ATOM 947   C CA    . ILE A 1 118  ? 200.797 213.861 256.285 1.00 72.78  ? 118  ILE A CA    1 
ATOM 948   C C     . ILE A 1 118  ? 199.935 213.877 257.542 1.00 76.52  ? 118  ILE A C     1 
ATOM 949   O O     . ILE A 1 118  ? 198.911 213.188 257.607 1.00 80.47  ? 118  ILE A O     1 
ATOM 950   C CB    . ILE A 1 118  ? 202.209 213.342 256.591 1.00 69.42  ? 118  ILE A CB    1 
ATOM 951   C CG1   . ILE A 1 118  ? 203.084 213.534 255.355 1.00 69.36  ? 118  ILE A CG1   1 
ATOM 952   C CG2   . ILE A 1 118  ? 202.157 211.888 256.987 1.00 70.29  ? 118  ILE A CG2   1 
ATOM 953   C CD1   . ILE A 1 118  ? 204.495 213.084 255.525 1.00 68.84  ? 118  ILE A CD1   1 
ATOM 954   N N     . PHE A 1 119  ? 200.333 214.653 258.549 1.00 75.00  ? 119  PHE A N     1 
ATOM 955   C CA    . PHE A 1 119  ? 199.613 214.673 259.820 1.00 76.73  ? 119  PHE A CA    1 
ATOM 956   C C     . PHE A 1 119  ? 198.754 215.907 260.016 1.00 80.55  ? 119  PHE A C     1 
ATOM 957   O O     . PHE A 1 119  ? 197.752 215.838 260.735 1.00 83.98  ? 119  PHE A O     1 
ATOM 958   C CB    . PHE A 1 119  ? 200.589 214.550 260.991 1.00 80.35  ? 119  PHE A CB    1 
ATOM 959   C CG    . PHE A 1 119  ? 201.283 213.223 261.068 1.00 83.94  ? 119  PHE A CG    1 
ATOM 960   C CD1   . PHE A 1 119  ? 200.761 212.110 260.430 1.00 83.03  ? 119  PHE A CD1   1 
ATOM 961   C CD2   . PHE A 1 119  ? 202.461 213.087 261.776 1.00 86.00  ? 119  PHE A CD2   1 
ATOM 962   C CE1   . PHE A 1 119  ? 201.399 210.889 260.505 1.00 85.87  ? 119  PHE A CE1   1 
ATOM 963   C CE2   . PHE A 1 119  ? 203.104 211.870 261.855 1.00 86.77  ? 119  PHE A CE2   1 
ATOM 964   C CZ    . PHE A 1 119  ? 202.573 210.769 261.217 1.00 86.29  ? 119  PHE A CZ    1 
ATOM 965   N N     . GLY A 1 120  ? 199.115 217.032 259.415 1.00 79.68  ? 120  GLY A N     1 
ATOM 966   C CA    . GLY A 1 120  ? 198.258 218.196 259.436 1.00 82.46  ? 120  GLY A CA    1 
ATOM 967   C C     . GLY A 1 120  ? 198.499 219.178 260.557 1.00 85.52  ? 120  GLY A C     1 
ATOM 968   O O     . GLY A 1 120  ? 197.705 220.112 260.717 1.00 91.97  ? 120  GLY A O     1 
ATOM 969   N N     . ASN A 1 121  ? 199.555 219.004 261.342 1.00 81.98  ? 121  ASN A N     1 
ATOM 970   C CA    . ASN A 1 121  ? 199.920 219.995 262.337 1.00 82.39  ? 121  ASN A CA    1 
ATOM 971   C C     . ASN A 1 121  ? 201.426 220.184 262.267 1.00 84.89  ? 121  ASN A C     1 
ATOM 972   O O     . ASN A 1 121  ? 202.088 219.718 261.335 1.00 87.95  ? 121  ASN A O     1 
ATOM 973   C CB    . ASN A 1 121  ? 199.458 219.584 263.739 1.00 88.36  ? 121  ASN A CB    1 
ATOM 974   C CG    . ASN A 1 121  ? 199.874 218.183 264.095 1.00 90.68  ? 121  ASN A CG    1 
ATOM 975   O OD1   . ASN A 1 121  ? 199.930 217.306 263.239 1.00 89.44  ? 121  ASN A OD1   1 
ATOM 976   N ND2   . ASN A 1 121  ? 200.157 217.958 265.370 1.00 91.92  ? 121  ASN A ND2   1 
ATOM 977   N N     . ILE A 1 122  ? 201.969 220.859 263.272 1.00 87.00  ? 122  ILE A N     1 
ATOM 978   C CA    . ILE A 1 122  ? 203.372 221.233 263.284 1.00 87.14  ? 122  ILE A CA    1 
ATOM 979   C C     . ILE A 1 122  ? 204.222 220.178 263.982 1.00 88.81  ? 122  ILE A C     1 
ATOM 980   O O     . ILE A 1 122  ? 205.177 219.652 263.404 1.00 86.87  ? 122  ILE A O     1 
ATOM 981   C CB    . ILE A 1 122  ? 203.543 222.591 263.997 1.00 91.21  ? 122  ILE A CB    1 
ATOM 982   C CG1   . ILE A 1 122  ? 202.729 223.737 263.357 1.00 91.64  ? 122  ILE A CG1   1 
ATOM 983   C CG2   . ILE A 1 122  ? 205.032 222.938 264.094 1.00 92.28  ? 122  ILE A CG2   1 
ATOM 984   C CD1   . ILE A 1 122  ? 202.695 223.835 261.850 1.00 87.15  ? 122  ILE A CD1   1 
ATOM 985   N N     . VAL A 1 123  ? 203.864 219.877 265.232 1.00 87.39  ? 123  VAL A N     1 
ATOM 986   C CA    . VAL A 1 123  ? 204.731 219.117 266.123 1.00 86.17  ? 123  VAL A CA    1 
ATOM 987   C C     . VAL A 1 123  ? 204.829 217.661 265.691 1.00 86.58  ? 123  VAL A C     1 
ATOM 988   O O     . VAL A 1 123  ? 205.916 217.077 265.718 1.00 86.26  ? 123  VAL A O     1 
ATOM 989   C CB    . VAL A 1 123  ? 204.248 219.267 267.578 1.00 88.14  ? 123  VAL A CB    1 
ATOM 990   C CG1   . VAL A 1 123  ? 204.637 220.624 268.115 1.00 88.65  ? 123  VAL A CG1   1 
ATOM 991   C CG2   . VAL A 1 123  ? 202.739 219.129 267.649 1.00 87.09  ? 123  VAL A CG2   1 
ATOM 992   N N     . ASP A 1 124  ? 203.713 217.055 265.270 1.00 90.61  ? 124  ASP A N     1 
ATOM 993   C CA    . ASP A 1 124  ? 203.753 215.673 264.798 1.00 88.71  ? 124  ASP A CA    1 
ATOM 994   C C     . ASP A 1 124  ? 204.530 215.549 263.496 1.00 83.85  ? 124  ASP A C     1 
ATOM 995   O O     . ASP A 1 124  ? 205.214 214.546 263.274 1.00 83.89  ? 124  ASP A O     1 
ATOM 996   C CB    . ASP A 1 124  ? 202.337 215.126 264.627 1.00 90.90  ? 124  ASP A CB    1 
ATOM 997   C CG    . ASP A 1 124  ? 201.541 215.158 265.909 1.00 100.47 ? 124  ASP A CG    1 
ATOM 998   O OD1   . ASP A 1 124  ? 202.155 215.037 266.988 1.00 107.22 ? 124  ASP A OD1   1 
ATOM 999   O OD2   . ASP A 1 124  ? 200.304 215.308 265.840 1.00 97.18  ? 124  ASP A OD2   1 
ATOM 1000  N N     . GLU A 1 125  ? 204.438 216.555 262.626 1.00 83.42  ? 125  GLU A N     1 
ATOM 1001  C CA    . GLU A 1 125  ? 205.195 216.525 261.379 1.00 79.14  ? 125  GLU A CA    1 
ATOM 1002  C C     . GLU A 1 125  ? 206.695 216.627 261.635 1.00 79.90  ? 125  GLU A C     1 
ATOM 1003  O O     . GLU A 1 125  ? 207.482 215.876 261.045 1.00 79.92  ? 125  GLU A O     1 
ATOM 1004  C CB    . GLU A 1 125  ? 204.726 217.642 260.453 1.00 73.86  ? 125  GLU A CB    1 
ATOM 1005  C CG    . GLU A 1 125  ? 205.422 217.656 259.109 1.00 74.25  ? 125  GLU A CG    1 
ATOM 1006  C CD    . GLU A 1 125  ? 204.695 216.822 258.082 1.00 76.52  ? 125  GLU A CD    1 
ATOM 1007  O OE1   . GLU A 1 125  ? 203.453 216.785 258.131 1.00 75.31  ? 125  GLU A OE1   1 
ATOM 1008  O OE2   . GLU A 1 125  ? 205.359 216.211 257.221 1.00 79.17  ? 125  GLU A OE2   1 
ATOM 1009  N N     . VAL A 1 126  ? 207.113 217.540 262.518 1.00 79.03  ? 126  VAL A N     1 
ATOM 1010  C CA    . VAL A 1 126  ? 208.541 217.614 262.836 1.00 79.11  ? 126  VAL A CA    1 
ATOM 1011  C C     . VAL A 1 126  ? 209.011 216.360 263.571 1.00 82.81  ? 126  VAL A C     1 
ATOM 1012  O O     . VAL A 1 126  ? 210.133 215.892 263.346 1.00 83.93  ? 126  VAL A O     1 
ATOM 1013  C CB    . VAL A 1 126  ? 208.866 218.895 263.627 1.00 78.76  ? 126  VAL A CB    1 
ATOM 1014  C CG1   . VAL A 1 126  ? 210.364 219.063 263.775 1.00 82.73  ? 126  VAL A CG1   1 
ATOM 1015  C CG2   . VAL A 1 126  ? 208.329 220.100 262.898 1.00 82.16  ? 126  VAL A CG2   1 
ATOM 1016  N N     . ALA A 1 127  ? 208.170 215.779 264.433 1.00 82.29  ? 127  ALA A N     1 
ATOM 1017  C CA    . ALA A 1 127  ? 208.547 214.546 265.121 1.00 79.87  ? 127  ALA A CA    1 
ATOM 1018  C C     . ALA A 1 127  ? 208.693 213.381 264.149 1.00 78.76  ? 127  ALA A C     1 
ATOM 1019  O O     . ALA A 1 127  ? 209.613 212.566 264.283 1.00 81.69  ? 127  ALA A O     1 
ATOM 1020  C CB    . ALA A 1 127  ? 207.519 214.212 266.199 1.00 82.47  ? 127  ALA A CB    1 
ATOM 1021  N N     . TYR A 1 128  ? 207.786 213.284 263.173 1.00 78.00  ? 128  TYR A N     1 
ATOM 1022  C CA    . TYR A 1 128  ? 207.908 212.272 262.132 1.00 75.23  ? 128  TYR A CA    1 
ATOM 1023  C C     . TYR A 1 128  ? 209.176 212.472 261.321 1.00 74.11  ? 128  TYR A C     1 
ATOM 1024  O O     . TYR A 1 128  ? 209.898 211.511 261.036 1.00 78.26  ? 128  TYR A O     1 
ATOM 1025  C CB    . TYR A 1 128  ? 206.690 212.318 261.210 1.00 74.21  ? 128  TYR A CB    1 
ATOM 1026  C CG    . TYR A 1 128  ? 206.960 211.775 259.825 1.00 71.31  ? 128  TYR A CG    1 
ATOM 1027  C CD1   . TYR A 1 128  ? 207.115 210.415 259.609 1.00 74.94  ? 128  TYR A CD1   1 
ATOM 1028  C CD2   . TYR A 1 128  ? 207.074 212.626 258.735 1.00 71.89  ? 128  TYR A CD2   1 
ATOM 1029  C CE1   . TYR A 1 128  ? 207.370 209.917 258.348 1.00 72.62  ? 128  TYR A CE1   1 
ATOM 1030  C CE2   . TYR A 1 128  ? 207.332 212.136 257.474 1.00 73.57  ? 128  TYR A CE2   1 
ATOM 1031  C CZ    . TYR A 1 128  ? 207.476 210.783 257.284 1.00 70.22  ? 128  TYR A CZ    1 
ATOM 1032  O OH    . TYR A 1 128  ? 207.730 210.297 256.024 1.00 66.41  ? 128  TYR A OH    1 
ATOM 1033  N N     . HIS A 1 129  ? 209.464 213.715 260.946 1.00 70.45  ? 129  HIS A N     1 
ATOM 1034  C CA    . HIS A 1 129  ? 210.604 213.976 260.084 1.00 69.92  ? 129  HIS A CA    1 
ATOM 1035  C C     . HIS A 1 129  ? 211.927 213.798 260.815 1.00 73.85  ? 129  HIS A C     1 
ATOM 1036  O O     . HIS A 1 129  ? 212.939 213.495 260.176 1.00 72.10  ? 129  HIS A O     1 
ATOM 1037  C CB    . HIS A 1 129  ? 210.493 215.383 259.519 1.00 71.98  ? 129  HIS A CB    1 
ATOM 1038  C CG    . HIS A 1 129  ? 209.905 215.431 258.146 1.00 73.10  ? 129  HIS A CG    1 
ATOM 1039  N ND1   . HIS A 1 129  ? 210.599 215.038 257.023 1.00 75.38  ? 129  HIS A ND1   1 
ATOM 1040  C CD2   . HIS A 1 129  ? 208.686 215.829 257.715 1.00 71.66  ? 129  HIS A CD2   1 
ATOM 1041  C CE1   . HIS A 1 129  ? 209.832 215.191 255.959 1.00 76.74  ? 129  HIS A CE1   1 
ATOM 1042  N NE2   . HIS A 1 129  ? 208.666 215.671 256.351 1.00 69.36  ? 129  HIS A NE2   1 
ATOM 1043  N N     . GLU A 1 130  ? 211.939 213.983 262.135 1.00 77.34  ? 130  GLU A N     1 
ATOM 1044  C CA    . GLU A 1 130  ? 213.118 213.654 262.924 1.00 73.80  ? 130  GLU A CA    1 
ATOM 1045  C C     . GLU A 1 130  ? 213.244 212.155 263.153 1.00 71.86  ? 130  GLU A C     1 
ATOM 1046  O O     . GLU A 1 130  ? 214.363 211.637 263.215 1.00 75.55  ? 130  GLU A O     1 
ATOM 1047  C CB    . GLU A 1 130  ? 213.074 214.390 264.263 1.00 73.37  ? 130  GLU A CB    1 
ATOM 1048  C CG    . GLU A 1 130  ? 214.406 214.442 264.986 1.00 77.99  ? 130  GLU A CG    1 
ATOM 1049  N N     . LYS A 1 131  ? 212.121 211.445 263.283 1.00 71.94  ? 131  LYS A N     1 
ATOM 1050  C CA    . LYS A 1 131  ? 212.182 209.999 263.468 1.00 70.72  ? 131  LYS A CA    1 
ATOM 1051  C C     . LYS A 1 131  ? 212.580 209.286 262.184 1.00 72.96  ? 131  LYS A C     1 
ATOM 1052  O O     . LYS A 1 131  ? 213.364 208.332 262.219 1.00 74.68  ? 131  LYS A O     1 
ATOM 1053  C CB    . LYS A 1 131  ? 210.838 209.472 263.968 1.00 71.60  ? 131  LYS A CB    1 
ATOM 1054  C CG    . LYS A 1 131  ? 210.891 208.048 264.499 1.00 73.59  ? 131  LYS A CG    1 
ATOM 1055  C CD    . LYS A 1 131  ? 209.604 207.674 265.214 1.00 73.33  ? 131  LYS A CD    1 
ATOM 1056  N N     . TYR A 1 132  ? 212.052 209.730 261.045 1.00 74.14  ? 132  TYR A N     1 
ATOM 1057  C CA    . TYR A 1 132  ? 212.317 209.103 259.752 1.00 70.54  ? 132  TYR A CA    1 
ATOM 1058  C C     . TYR A 1 132  ? 212.816 210.188 258.811 1.00 70.47  ? 132  TYR A C     1 
ATOM 1059  O O     . TYR A 1 132  ? 212.017 210.844 258.130 1.00 74.03  ? 132  TYR A O     1 
ATOM 1060  C CB    . TYR A 1 132  ? 211.068 208.430 259.192 1.00 69.72  ? 132  TYR A CB    1 
ATOM 1061  C CG    . TYR A 1 132  ? 210.357 207.532 260.174 1.00 71.30  ? 132  TYR A CG    1 
ATOM 1062  C CD1   . TYR A 1 132  ? 210.770 206.228 260.382 1.00 72.89  ? 132  TYR A CD1   1 
ATOM 1063  C CD2   . TYR A 1 132  ? 209.250 207.985 260.873 1.00 73.17  ? 132  TYR A CD2   1 
ATOM 1064  C CE1   . TYR A 1 132  ? 210.112 205.407 261.274 1.00 73.96  ? 132  TYR A CE1   1 
ATOM 1065  C CE2   . TYR A 1 132  ? 208.586 207.174 261.762 1.00 74.39  ? 132  TYR A CE2   1 
ATOM 1066  C CZ    . TYR A 1 132  ? 209.021 205.887 261.960 1.00 75.04  ? 132  TYR A CZ    1 
ATOM 1067  O OH    . TYR A 1 132  ? 208.359 205.078 262.849 1.00 80.88  ? 132  TYR A OH    1 
ATOM 1068  N N     . PRO A 1 133  ? 214.129 210.426 258.767 1.00 69.32  ? 133  PRO A N     1 
ATOM 1069  C CA    . PRO A 1 133  ? 214.658 211.480 257.884 1.00 69.98  ? 133  PRO A CA    1 
ATOM 1070  C C     . PRO A 1 133  ? 214.432 211.224 256.406 1.00 73.41  ? 133  PRO A C     1 
ATOM 1071  O O     . PRO A 1 133  ? 214.363 212.183 255.628 1.00 79.17  ? 133  PRO A O     1 
ATOM 1072  C CB    . PRO A 1 133  ? 216.153 211.510 258.232 1.00 71.13  ? 133  PRO A CB    1 
ATOM 1073  C CG    . PRO A 1 133  ? 216.277 210.753 259.515 1.00 76.38  ? 133  PRO A CG    1 
ATOM 1074  C CD    . PRO A 1 133  ? 215.202 209.733 259.488 1.00 73.25  ? 133  PRO A CD    1 
ATOM 1075  N N     . THR A 1 134  ? 214.328 209.967 255.987 1.00 72.06  ? 134  THR A N     1 
ATOM 1076  C CA    . THR A 1 134  ? 213.990 209.620 254.613 1.00 69.90  ? 134  THR A CA    1 
ATOM 1077  C C     . THR A 1 134  ? 212.819 208.646 254.627 1.00 69.55  ? 134  THR A C     1 
ATOM 1078  O O     . THR A 1 134  ? 212.335 208.239 255.685 1.00 75.21  ? 134  THR A O     1 
ATOM 1079  C CB    . THR A 1 134  ? 215.186 209.010 253.872 1.00 70.85  ? 134  THR A CB    1 
ATOM 1080  O OG1   . THR A 1 134  ? 215.678 207.882 254.603 1.00 75.59  ? 134  THR A OG1   1 
ATOM 1081  C CG2   . THR A 1 134  ? 216.298 210.029 253.719 1.00 72.51  ? 134  THR A CG2   1 
ATOM 1082  N N     . ILE A 1 135  ? 212.359 208.269 253.432 1.00 65.18  ? 135  ILE A N     1 
ATOM 1083  C CA    . ILE A 1 135  ? 211.307 207.266 253.330 1.00 63.31  ? 135  ILE A CA    1 
ATOM 1084  C C     . ILE A 1 135  ? 211.840 205.873 253.644 1.00 67.94  ? 135  ILE A C     1 
ATOM 1085  O O     . ILE A 1 135  ? 211.072 204.983 254.036 1.00 70.99  ? 135  ILE A O     1 
ATOM 1086  C CB    . ILE A 1 135  ? 210.657 207.332 251.932 1.00 58.94  ? 135  ILE A CB    1 
ATOM 1087  C CG1   . ILE A 1 135  ? 209.255 206.731 251.953 1.00 59.86  ? 135  ILE A CG1   1 
ATOM 1088  C CG2   . ILE A 1 135  ? 211.514 206.657 250.879 1.00 56.94  ? 135  ILE A CG2   1 
ATOM 1089  C CD1   . ILE A 1 135  ? 208.282 207.519 252.769 1.00 57.47  ? 135  ILE A CD1   1 
ATOM 1090  N N     . TYR A 1 136  ? 213.151 205.669 253.520 1.00 66.49  ? 136  TYR A N     1 
ATOM 1091  C CA    . TYR A 1 136  ? 213.720 204.343 253.693 1.00 63.85  ? 136  TYR A CA    1 
ATOM 1092  C C     . TYR A 1 136  ? 213.828 203.962 255.161 1.00 66.53  ? 136  TYR A C     1 
ATOM 1093  O O     . TYR A 1 136  ? 213.747 202.773 255.489 1.00 74.37  ? 136  TYR A O     1 
ATOM 1094  C CB    . TYR A 1 136  ? 215.078 204.281 253.000 1.00 63.81  ? 136  TYR A CB    1 
ATOM 1095  C CG    . TYR A 1 136  ? 214.962 204.409 251.499 1.00 62.77  ? 136  TYR A CG    1 
ATOM 1096  C CD1   . TYR A 1 136  ? 214.673 203.310 250.709 1.00 64.50  ? 136  TYR A CD1   1 
ATOM 1097  C CD2   . TYR A 1 136  ? 215.110 205.639 250.878 1.00 62.99  ? 136  TYR A CD2   1 
ATOM 1098  C CE1   . TYR A 1 136  ? 214.556 203.428 249.340 1.00 62.97  ? 136  TYR A CE1   1 
ATOM 1099  C CE2   . TYR A 1 136  ? 214.993 205.767 249.512 1.00 59.94  ? 136  TYR A CE2   1 
ATOM 1100  C CZ    . TYR A 1 136  ? 214.717 204.660 248.748 1.00 59.53  ? 136  TYR A CZ    1 
ATOM 1101  O OH    . TYR A 1 136  ? 214.600 204.784 247.385 1.00 63.70  ? 136  TYR A OH    1 
ATOM 1102  N N     . HIS A 1 137  ? 213.983 204.950 256.050 1.00 63.71  ? 137  HIS A N     1 
ATOM 1103  C CA    . HIS A 1 137  ? 213.863 204.687 257.481 1.00 69.12  ? 137  HIS A CA    1 
ATOM 1104  C C     . HIS A 1 137  ? 212.490 204.124 257.813 1.00 73.00  ? 137  HIS A C     1 
ATOM 1105  O O     . HIS A 1 137  ? 212.373 203.138 258.553 1.00 75.40  ? 137  HIS A O     1 
ATOM 1106  C CB    . HIS A 1 137  ? 214.090 205.968 258.284 1.00 72.77  ? 137  HIS A CB    1 
ATOM 1107  C CG    . HIS A 1 137  ? 215.480 206.515 258.200 1.00 75.28  ? 137  HIS A CG    1 
ATOM 1108  N ND1   . HIS A 1 137  ? 215.947 207.196 257.098 1.00 74.92  ? 137  HIS A ND1   1 
ATOM 1109  C CD2   . HIS A 1 137  ? 216.495 206.507 259.095 1.00 80.68  ? 137  HIS A CD2   1 
ATOM 1110  C CE1   . HIS A 1 137  ? 217.193 207.577 257.314 1.00 77.73  ? 137  HIS A CE1   1 
ATOM 1111  N NE2   . HIS A 1 137  ? 217.552 207.165 258.516 1.00 80.35  ? 137  HIS A NE2   1 
ATOM 1112  N N     . LEU A 1 138  ? 211.439 204.724 257.248 1.00 68.24  ? 138  LEU A N     1 
ATOM 1113  C CA    . LEU A 1 138  ? 210.084 204.269 257.527 1.00 65.32  ? 138  LEU A CA    1 
ATOM 1114  C C     . LEU A 1 138  ? 209.829 202.901 256.911 1.00 69.13  ? 138  LEU A C     1 
ATOM 1115  O O     . LEU A 1 138  ? 209.153 202.062 257.516 1.00 72.51  ? 138  LEU A O     1 
ATOM 1116  C CB    . LEU A 1 138  ? 209.078 205.301 257.019 1.00 61.38  ? 138  LEU A CB    1 
ATOM 1117  C CG    . LEU A 1 138  ? 207.686 204.865 256.567 1.00 63.80  ? 138  LEU A CG    1 
ATOM 1118  C CD1   . LEU A 1 138  ? 206.869 204.409 257.758 1.00 71.35  ? 138  LEU A CD1   1 
ATOM 1119  C CD2   . LEU A 1 138  ? 206.978 205.992 255.860 1.00 66.23  ? 138  LEU A CD2   1 
ATOM 1120  N N     . ARG A 1 139  ? 210.369 202.653 255.715 1.00 69.01  ? 139  ARG A N     1 
ATOM 1121  C CA    . ARG A 1 139  ? 210.202 201.341 255.097 1.00 69.01  ? 139  ARG A CA    1 
ATOM 1122  C C     . ARG A 1 139  ? 210.897 200.248 255.904 1.00 74.31  ? 139  ARG A C     1 
ATOM 1123  O O     . ARG A 1 139  ? 210.329 199.165 256.108 1.00 76.78  ? 139  ARG A O     1 
ATOM 1124  C CB    . ARG A 1 139  ? 210.720 201.370 253.663 1.00 66.57  ? 139  ARG A CB    1 
ATOM 1125  C CG    . ARG A 1 139  ? 209.678 201.829 252.668 1.00 68.83  ? 139  ARG A CG    1 
ATOM 1126  C CD    . ARG A 1 139  ? 210.302 202.285 251.370 1.00 65.30  ? 139  ARG A CD    1 
ATOM 1127  N NE    . ARG A 1 139  ? 210.930 201.176 250.666 1.00 66.60  ? 139  ARG A NE    1 
ATOM 1128  C CZ    . ARG A 1 139  ? 211.250 201.193 249.381 1.00 66.54  ? 139  ARG A CZ    1 
ATOM 1129  N NH1   . ARG A 1 139  ? 211.010 202.249 248.625 1.00 64.08  ? 139  ARG A NH1   1 
ATOM 1130  N NH2   . ARG A 1 139  ? 211.811 200.118 248.838 1.00 68.24  ? 139  ARG A NH2   1 
ATOM 1131  N N     . LYS A 1 140  ? 212.115 200.517 256.387 1.00 74.35  ? 140  LYS A N     1 
ATOM 1132  C CA    . LYS A 1 140  ? 212.807 199.537 257.217 1.00 71.75  ? 140  LYS A CA    1 
ATOM 1133  C C     . LYS A 1 140  ? 212.079 199.318 258.536 1.00 78.07  ? 140  LYS A C     1 
ATOM 1134  O O     . LYS A 1 140  ? 212.014 198.188 259.033 1.00 87.11  ? 140  LYS A O     1 
ATOM 1135  C CB    . LYS A 1 140  ? 214.249 199.970 257.478 1.00 72.63  ? 140  LYS A CB    1 
ATOM 1136  C CG    . LYS A 1 140  ? 215.051 198.932 258.252 1.00 79.17  ? 140  LYS A CG    1 
ATOM 1137  C CD    . LYS A 1 140  ? 216.546 199.156 258.155 1.00 89.19  ? 140  LYS A CD    1 
ATOM 1138  C CE    . LYS A 1 140  ? 217.262 198.504 259.324 1.00 95.49  ? 140  LYS A CE    1 
ATOM 1139  N NZ    . LYS A 1 140  ? 216.853 199.099 260.622 1.00 98.02  ? 140  LYS A NZ    1 
ATOM 1140  N N     . LYS A 1 141  ? 211.521 200.385 259.116 1.00 71.96  ? 141  LYS A N     1 
ATOM 1141  C CA    . LYS A 1 141  ? 210.777 200.228 260.362 1.00 72.97  ? 141  LYS A CA    1 
ATOM 1142  C C     . LYS A 1 141  ? 209.515 199.403 260.148 1.00 77.43  ? 141  LYS A C     1 
ATOM 1143  O O     . LYS A 1 141  ? 209.169 198.560 260.983 1.00 85.91  ? 141  LYS A O     1 
ATOM 1144  C CB    . LYS A 1 141  ? 210.460 201.603 260.960 1.00 71.36  ? 141  LYS A CB    1 
ATOM 1145  C CG    . LYS A 1 141  ? 209.385 201.641 262.055 1.00 73.07  ? 141  LYS A CG    1 
ATOM 1146  C CD    . LYS A 1 141  ? 208.002 202.044 261.546 1.00 77.58  ? 141  LYS A CD    1 
ATOM 1147  C CE    . LYS A 1 141  ? 206.994 202.089 262.680 1.00 79.40  ? 141  LYS A CE    1 
ATOM 1148  N NZ    . LYS A 1 141  ? 205.781 202.855 262.302 1.00 81.53  ? 141  LYS A NZ    1 
ATOM 1149  N N     . LEU A 1 142  ? 208.822 199.617 259.026 1.00 74.07  ? 142  LEU A N     1 
ATOM 1150  C CA    . LEU A 1 142  ? 207.591 198.878 258.767 1.00 75.45  ? 142  LEU A CA    1 
ATOM 1151  C C     . LEU A 1 142  ? 207.856 197.414 258.445 1.00 77.82  ? 142  LEU A C     1 
ATOM 1152  O O     . LEU A 1 142  ? 207.037 196.554 258.780 1.00 81.16  ? 142  LEU A O     1 
ATOM 1153  C CB    . LEU A 1 142  ? 206.810 199.531 257.630 1.00 69.80  ? 142  LEU A CB    1 
ATOM 1154  C CG    . LEU A 1 142  ? 205.932 200.716 258.020 1.00 67.48  ? 142  LEU A CG    1 
ATOM 1155  C CD1   . LEU A 1 142  ? 205.212 201.258 256.809 1.00 67.74  ? 142  LEU A CD1   1 
ATOM 1156  C CD2   . LEU A 1 142  ? 204.939 200.277 259.054 1.00 68.81  ? 142  LEU A CD2   1 
ATOM 1157  N N     . VAL A 1 143  ? 208.979 197.107 257.793 1.00 78.29  ? 143  VAL A N     1 
ATOM 1158  C CA    . VAL A 1 143  ? 209.289 195.698 257.566 1.00 79.19  ? 143  VAL A CA    1 
ATOM 1159  C C     . VAL A 1 143  ? 209.788 195.028 258.843 1.00 83.87  ? 143  VAL A C     1 
ATOM 1160  O O     . VAL A 1 143  ? 209.379 193.902 259.157 1.00 86.99  ? 143  VAL A O     1 
ATOM 1161  C CB    . VAL A 1 143  ? 210.301 195.552 256.418 1.00 77.37  ? 143  VAL A CB    1 
ATOM 1162  C CG1   . VAL A 1 143  ? 210.689 194.099 256.233 1.00 84.85  ? 143  VAL A CG1   1 
ATOM 1163  C CG2   . VAL A 1 143  ? 209.713 196.093 255.136 1.00 71.36  ? 143  VAL A CG2   1 
ATOM 1164  N N     . ASP A 1 144  ? 210.628 195.703 259.625 1.00 83.15  ? 144  ASP A N     1 
ATOM 1165  C CA    . ASP A 1 144  ? 211.270 195.058 260.763 1.00 84.32  ? 144  ASP A CA    1 
ATOM 1166  C C     . ASP A 1 144  ? 210.385 195.031 262.005 1.00 88.02  ? 144  ASP A C     1 
ATOM 1167  O O     . ASP A 1 144  ? 210.193 193.967 262.601 1.00 94.45  ? 144  ASP A O     1 
ATOM 1168  C CB    . ASP A 1 144  ? 212.595 195.754 261.084 1.00 89.51  ? 144  ASP A CB    1 
ATOM 1169  C CG    . ASP A 1 144  ? 213.639 195.549 260.006 1.00 98.02  ? 144  ASP A CG    1 
ATOM 1170  O OD1   . ASP A 1 144  ? 213.379 194.775 259.061 1.00 94.12  ? 144  ASP A OD1   1 
ATOM 1171  O OD2   . ASP A 1 144  ? 214.724 196.157 260.107 1.00 102.36 ? 144  ASP A OD2   1 
ATOM 1172  N N     . SER A 1 145  ? 209.850 196.179 262.411 1.00 89.24  ? 145  SER A N     1 
ATOM 1173  C CA    . SER A 1 145  ? 209.126 196.253 263.673 1.00 95.93  ? 145  SER A CA    1 
ATOM 1174  C C     . SER A 1 145  ? 207.763 195.582 263.562 1.00 94.26  ? 145  SER A C     1 
ATOM 1175  O O     . SER A 1 145  ? 207.086 195.663 262.535 1.00 88.45  ? 145  SER A O     1 
ATOM 1176  C CB    . SER A 1 145  ? 208.948 197.705 264.111 1.00 96.50  ? 145  SER A CB    1 
ATOM 1177  O OG    . SER A 1 145  ? 208.265 198.455 263.123 1.00 92.61  ? 145  SER A OG    1 
ATOM 1178  N N     . THR A 1 146  ? 207.357 194.932 264.652 1.00 97.09  ? 146  THR A N     1 
ATOM 1179  C CA    . THR A 1 146  ? 206.106 194.188 264.717 1.00 98.27  ? 146  THR A CA    1 
ATOM 1180  C C     . THR A 1 146  ? 205.037 194.924 265.515 1.00 99.77  ? 146  THR A C     1 
ATOM 1181  O O     . THR A 1 146  ? 204.057 194.313 265.949 1.00 100.55 ? 146  THR A O     1 
ATOM 1182  C CB    . THR A 1 146  ? 206.349 192.800 265.312 1.00 99.89  ? 146  THR A CB    1 
ATOM 1183  O OG1   . THR A 1 146  ? 205.112 192.081 265.369 1.00 99.93  ? 146  THR A OG1   1 
ATOM 1184  C CG2   . THR A 1 146  ? 206.935 192.912 266.715 1.00 99.32  ? 146  THR A CG2   1 
ATOM 1185  N N     . ASP A 1 147  ? 205.203 196.226 265.705 1.00 101.29 ? 147  ASP A N     1 
ATOM 1186  C CA    . ASP A 1 147  ? 204.262 197.034 266.462 1.00 101.22 ? 147  ASP A CA    1 
ATOM 1187  C C     . ASP A 1 147  ? 203.194 197.581 265.518 1.00 98.25  ? 147  ASP A C     1 
ATOM 1188  O O     . ASP A 1 147  ? 203.400 197.695 264.308 1.00 97.56  ? 147  ASP A O     1 
ATOM 1189  C CB    . ASP A 1 147  ? 205.011 198.165 267.181 1.00 106.78 ? 147  ASP A CB    1 
ATOM 1190  C CG    . ASP A 1 147  ? 204.141 198.940 268.164 1.00 111.00 ? 147  ASP A CG    1 
ATOM 1191  O OD1   . ASP A 1 147  ? 203.149 199.575 267.750 1.00 113.23 ? 147  ASP A OD1   1 
ATOM 1192  O OD2   . ASP A 1 147  ? 204.462 198.914 269.370 1.00 114.11 ? 147  ASP A OD2   1 
ATOM 1193  N N     . LYS A 1 148  ? 202.036 197.903 266.087 1.00 100.13 ? 148  LYS A N     1 
ATOM 1194  C CA    . LYS A 1 148  ? 200.925 198.448 265.313 1.00 100.76 ? 148  LYS A CA    1 
ATOM 1195  C C     . LYS A 1 148  ? 201.278 199.859 264.863 1.00 100.82 ? 148  LYS A C     1 
ATOM 1196  O O     . LYS A 1 148  ? 201.457 200.757 265.690 1.00 101.43 ? 148  LYS A O     1 
ATOM 1197  C CB    . LYS A 1 148  ? 199.650 198.428 266.154 1.00 104.15 ? 148  LYS A CB    1 
ATOM 1198  C CG    . LYS A 1 148  ? 198.335 198.400 265.371 1.00 97.94  ? 148  LYS A CG    1 
ATOM 1199  C CD    . LYS A 1 148  ? 197.878 199.762 264.884 1.00 94.08  ? 148  LYS A CD    1 
ATOM 1200  C CE    . LYS A 1 148  ? 196.368 199.878 264.970 1.00 89.45  ? 148  LYS A CE    1 
ATOM 1201  N NZ    . LYS A 1 148  ? 195.916 201.290 264.899 1.00 89.09  ? 148  LYS A NZ    1 
ATOM 1202  N N     . ALA A 1 149  ? 201.387 200.055 263.555 1.00 97.09  ? 149  ALA A N     1 
ATOM 1203  C CA    . ALA A 1 149  ? 201.752 201.343 262.990 1.00 95.14  ? 149  ALA A CA    1 
ATOM 1204  C C     . ALA A 1 149  ? 200.534 202.073 262.439 1.00 89.27  ? 149  ALA A C     1 
ATOM 1205  O O     . ALA A 1 149  ? 199.477 201.484 262.199 1.00 88.12  ? 149  ALA A O     1 
ATOM 1206  C CB    . ALA A 1 149  ? 202.795 201.171 261.888 1.00 93.30  ? 149  ALA A CB    1 
ATOM 1207  N N     . ASP A 1 150  ? 200.701 203.377 262.246 1.00 84.45  ? 150  ASP A N     1 
ATOM 1208  C CA    . ASP A 1 150  ? 199.647 204.213 261.694 1.00 79.70  ? 150  ASP A CA    1 
ATOM 1209  C C     . ASP A 1 150  ? 199.390 203.861 260.234 1.00 79.09  ? 150  ASP A C     1 
ATOM 1210  O O     . ASP A 1 150  ? 200.315 203.565 259.475 1.00 82.20  ? 150  ASP A O     1 
ATOM 1211  C CB    . ASP A 1 150  ? 200.030 205.686 261.822 1.00 78.57  ? 150  ASP A CB    1 
ATOM 1212  C CG    . ASP A 1 150  ? 198.861 206.612 261.608 1.00 83.74  ? 150  ASP A CG    1 
ATOM 1213  O OD1   . ASP A 1 150  ? 197.711 206.128 261.606 1.00 83.00  ? 150  ASP A OD1   1 
ATOM 1214  O OD2   . ASP A 1 150  ? 199.092 207.828 261.455 1.00 84.39  ? 150  ASP A OD2   1 
ATOM 1215  N N     . LEU A 1 151  ? 198.112 203.903 259.844 1.00 77.31  ? 151  LEU A N     1 
ATOM 1216  C CA    . LEU A 1 151  ? 197.725 203.503 258.492 1.00 76.06  ? 151  LEU A CA    1 
ATOM 1217  C C     . LEU A 1 151  ? 198.247 204.491 257.456 1.00 75.94  ? 151  LEU A C     1 
ATOM 1218  O O     . LEU A 1 151  ? 198.533 204.103 256.319 1.00 74.94  ? 151  LEU A O     1 
ATOM 1219  C CB    . LEU A 1 151  ? 196.199 203.376 258.406 1.00 74.47  ? 151  LEU A CB    1 
ATOM 1220  C CG    . LEU A 1 151  ? 195.396 203.346 257.097 1.00 69.45  ? 151  LEU A CG    1 
ATOM 1221  C CD1   . LEU A 1 151  ? 195.903 202.297 256.121 1.00 64.03  ? 151  LEU A CD1   1 
ATOM 1222  C CD2   . LEU A 1 151  ? 193.922 203.120 257.371 1.00 78.09  ? 151  LEU A CD2   1 
ATOM 1223  N N     . ARG A 1 152  ? 198.387 205.761 257.836 1.00 77.86  ? 152  ARG A N     1 
ATOM 1224  C CA    . ARG A 1 152  ? 198.924 206.768 256.929 1.00 70.84  ? 152  ARG A CA    1 
ATOM 1225  C C     . ARG A 1 152  ? 200.366 206.460 256.550 1.00 70.12  ? 152  ARG A C     1 
ATOM 1226  O O     . ARG A 1 152  ? 200.759 206.619 255.390 1.00 72.21  ? 152  ARG A O     1 
ATOM 1227  C CB    . ARG A 1 152  ? 198.814 208.140 257.585 1.00 68.61  ? 152  ARG A CB    1 
ATOM 1228  C CG    . ARG A 1 152  ? 197.695 208.986 257.037 1.00 74.27  ? 152  ARG A CG    1 
ATOM 1229  C CD    . ARG A 1 152  ? 197.467 210.196 257.912 1.00 78.49  ? 152  ARG A CD    1 
ATOM 1230  N NE    . ARG A 1 152  ? 197.500 209.834 259.323 1.00 78.04  ? 152  ARG A NE    1 
ATOM 1231  C CZ    . ARG A 1 152  ? 197.507 210.706 260.320 1.00 79.66  ? 152  ARG A CZ    1 
ATOM 1232  N NH1   . ARG A 1 152  ? 197.471 212.008 260.098 1.00 80.50  ? 152  ARG A NH1   1 
ATOM 1233  N NH2   . ARG A 1 152  ? 197.541 210.260 261.572 1.00 83.71  ? 152  ARG A NH2   1 
ATOM 1234  N N     . LEU A 1 153  ? 201.161 205.990 257.512 1.00 71.69  ? 153  LEU A N     1 
ATOM 1235  C CA    . LEU A 1 153  ? 202.543 205.623 257.224 1.00 71.32  ? 153  LEU A CA    1 
ATOM 1236  C C     . LEU A 1 153  ? 202.616 204.388 256.333 1.00 71.92  ? 153  LEU A C     1 
ATOM 1237  O O     . LEU A 1 153  ? 203.466 204.314 255.433 1.00 72.95  ? 153  LEU A O     1 
ATOM 1238  C CB    . LEU A 1 153  ? 203.298 205.398 258.532 1.00 70.70  ? 153  LEU A CB    1 
ATOM 1239  C CG    . LEU A 1 153  ? 204.152 206.551 259.062 1.00 69.51  ? 153  LEU A CG    1 
ATOM 1240  C CD1   . LEU A 1 153  ? 203.380 207.853 259.134 1.00 67.42  ? 153  LEU A CD1   1 
ATOM 1241  C CD2   . LEU A 1 153  ? 204.714 206.192 260.425 1.00 77.65  ? 153  LEU A CD2   1 
ATOM 1242  N N     . ILE A 1 154  ? 201.731 203.412 256.569 1.00 68.88  ? 154  ILE A N     1 
ATOM 1243  C CA    . ILE A 1 154  ? 201.658 202.230 255.713 1.00 64.75  ? 154  ILE A CA    1 
ATOM 1244  C C     . ILE A 1 154  ? 201.305 202.629 254.291 1.00 63.41  ? 154  ILE A C     1 
ATOM 1245  O O     . ILE A 1 154  ? 201.913 202.146 253.330 1.00 63.24  ? 154  ILE A O     1 
ATOM 1246  C CB    . ILE A 1 154  ? 200.644 201.216 256.271 1.00 61.98  ? 154  ILE A CB    1 
ATOM 1247  C CG1   . ILE A 1 154  ? 200.943 200.908 257.740 1.00 70.72  ? 154  ILE A CG1   1 
ATOM 1248  C CG2   . ILE A 1 154  ? 200.627 199.961 255.405 1.00 57.78  ? 154  ILE A CG2   1 
ATOM 1249  C CD1   . ILE A 1 154  ? 200.469 199.552 258.212 1.00 79.80  ? 154  ILE A CD1   1 
ATOM 1250  N N     . TYR A 1 155  ? 200.328 203.528 254.137 1.00 63.97  ? 155  TYR A N     1 
ATOM 1251  C CA    . TYR A 1 155  ? 199.961 204.008 252.811 1.00 63.41  ? 155  TYR A CA    1 
ATOM 1252  C C     . TYR A 1 155  ? 201.115 204.738 252.147 1.00 60.40  ? 155  TYR A C     1 
ATOM 1253  O O     . TYR A 1 155  ? 201.337 204.585 250.945 1.00 64.14  ? 155  TYR A O     1 
ATOM 1254  C CB    . TYR A 1 155  ? 198.758 204.944 252.872 1.00 66.72  ? 155  TYR A CB    1 
ATOM 1255  C CG    . TYR A 1 155  ? 198.571 205.668 251.559 1.00 64.23  ? 155  TYR A CG    1 
ATOM 1256  C CD1   . TYR A 1 155  ? 198.228 204.972 250.408 1.00 63.43  ? 155  TYR A CD1   1 
ATOM 1257  C CD2   . TYR A 1 155  ? 198.826 207.027 251.449 1.00 64.19  ? 155  TYR A CD2   1 
ATOM 1258  C CE1   . TYR A 1 155  ? 198.088 205.617 249.201 1.00 63.08  ? 155  TYR A CE1   1 
ATOM 1259  C CE2   . TYR A 1 155  ? 198.704 207.673 250.242 1.00 64.22  ? 155  TYR A CE2   1 
ATOM 1260  C CZ    . TYR A 1 155  ? 198.326 206.966 249.124 1.00 64.78  ? 155  TYR A CZ    1 
ATOM 1261  O OH    . TYR A 1 155  ? 198.191 207.611 247.919 1.00 64.65  ? 155  TYR A OH    1 
ATOM 1262  N N     . LEU A 1 156  ? 201.831 205.571 252.902 1.00 60.57  ? 156  LEU A N     1 
ATOM 1263  C CA    . LEU A 1 156  ? 202.899 206.364 252.308 1.00 61.67  ? 156  LEU A CA    1 
ATOM 1264  C C     . LEU A 1 156  ? 204.036 205.476 251.817 1.00 60.64  ? 156  LEU A C     1 
ATOM 1265  O O     . LEU A 1 156  ? 204.527 205.654 250.694 1.00 61.11  ? 156  LEU A O     1 
ATOM 1266  C CB    . LEU A 1 156  ? 203.400 207.390 253.319 1.00 60.71  ? 156  LEU A CB    1 
ATOM 1267  C CG    . LEU A 1 156  ? 203.912 208.710 252.752 1.00 57.46  ? 156  LEU A CG    1 
ATOM 1268  C CD1   . LEU A 1 156  ? 202.956 209.237 251.705 1.00 54.20  ? 156  LEU A CD1   1 
ATOM 1269  C CD2   . LEU A 1 156  ? 204.077 209.719 253.867 1.00 62.53  ? 156  LEU A CD2   1 
ATOM 1270  N N     . ALA A 1 157  ? 204.431 204.487 252.625 1.00 57.99  ? 157  ALA A N     1 
ATOM 1271  C CA    . ALA A 1 157  ? 205.443 203.531 252.184 1.00 53.59  ? 157  ALA A CA    1 
ATOM 1272  C C     . ALA A 1 157  ? 204.948 202.706 251.001 1.00 58.15  ? 157  ALA A C     1 
ATOM 1273  O O     . ALA A 1 157  ? 205.690 202.483 250.036 1.00 64.18  ? 157  ALA A O     1 
ATOM 1274  C CB    . ALA A 1 157  ? 205.841 202.619 253.341 1.00 55.61  ? 157  ALA A CB    1 
ATOM 1275  N N     . LEU A 1 158  ? 203.686 202.272 251.049 1.00 53.90  ? 158  LEU A N     1 
ATOM 1276  C CA    . LEU A 1 158  ? 203.119 201.450 249.988 1.00 52.59  ? 158  LEU A CA    1 
ATOM 1277  C C     . LEU A 1 158  ? 203.046 202.212 248.671 1.00 54.90  ? 158  LEU A C     1 
ATOM 1278  O O     . LEU A 1 158  ? 203.356 201.665 247.608 1.00 54.24  ? 158  LEU A O     1 
ATOM 1279  C CB    . LEU A 1 158  ? 201.730 200.979 250.413 1.00 56.69  ? 158  LEU A CB    1 
ATOM 1280  C CG    . LEU A 1 158  ? 201.557 199.557 250.942 1.00 56.99  ? 158  LEU A CG    1 
ATOM 1281  C CD1   . LEU A 1 158  ? 201.535 198.602 249.796 1.00 57.04  ? 158  LEU A CD1   1 
ATOM 1282  C CD2   . LEU A 1 158  ? 202.657 199.186 251.913 1.00 58.98  ? 158  LEU A CD2   1 
ATOM 1283  N N     . ALA A 1 159  ? 202.653 203.483 248.724 1.00 56.82  ? 159  ALA A N     1 
ATOM 1284  C CA    . ALA A 1 159  ? 202.534 204.288 247.516 1.00 54.40  ? 159  ALA A CA    1 
ATOM 1285  C C     . ALA A 1 159  ? 203.893 204.691 246.971 1.00 56.26  ? 159  ALA A C     1 
ATOM 1286  O O     . ALA A 1 159  ? 204.055 204.792 245.751 1.00 61.09  ? 159  ALA A O     1 
ATOM 1287  C CB    . ALA A 1 159  ? 201.686 205.527 247.791 1.00 56.50  ? 159  ALA A CB    1 
ATOM 1288  N N     . HIS A 1 160  ? 204.877 204.930 247.844 1.00 59.30  ? 160  HIS A N     1 
ATOM 1289  C CA    . HIS A 1 160  ? 206.228 205.163 247.347 1.00 58.74  ? 160  HIS A CA    1 
ATOM 1290  C C     . HIS A 1 160  ? 206.799 203.914 246.694 1.00 58.04  ? 160  HIS A C     1 
ATOM 1291  O O     . HIS A 1 160  ? 207.565 204.014 245.730 1.00 59.66  ? 160  HIS A O     1 
ATOM 1292  C CB    . HIS A 1 160  ? 207.142 205.629 248.477 1.00 58.29  ? 160  HIS A CB    1 
ATOM 1293  C CG    . HIS A 1 160  ? 208.549 205.896 248.041 1.00 62.91  ? 160  HIS A CG    1 
ATOM 1294  N ND1   . HIS A 1 160  ? 209.533 204.934 248.072 1.00 66.93  ? 160  HIS A ND1   1 
ATOM 1295  C CD2   . HIS A 1 160  ? 209.133 207.015 247.555 1.00 63.19  ? 160  HIS A CD2   1 
ATOM 1296  C CE1   . HIS A 1 160  ? 210.665 205.449 247.629 1.00 67.44  ? 160  HIS A CE1   1 
ATOM 1297  N NE2   . HIS A 1 160  ? 210.450 206.712 247.310 1.00 65.85  ? 160  HIS A NE2   1 
ATOM 1298  N N     . MET A 1 161  ? 206.437 202.738 247.196 1.00 58.18  ? 161  MET A N     1 
ATOM 1299  C CA    . MET A 1 161  ? 206.915 201.493 246.616 1.00 59.14  ? 161  MET A CA    1 
ATOM 1300  C C     . MET A 1 161  ? 206.149 201.086 245.365 1.00 58.32  ? 161  MET A C     1 
ATOM 1301  O O     . MET A 1 161  ? 206.678 200.319 244.557 1.00 59.73  ? 161  MET A O     1 
ATOM 1302  C CB    . MET A 1 161  ? 206.842 200.403 247.680 1.00 60.50  ? 161  MET A CB    1 
ATOM 1303  C CG    . MET A 1 161  ? 208.191 200.042 248.254 1.00 67.93  ? 161  MET A CG    1 
ATOM 1304  S SD    . MET A 1 161  ? 208.083 199.181 249.827 1.00 81.44  ? 161  MET A SD    1 
ATOM 1305  C CE    . MET A 1 161  ? 206.611 198.223 249.562 1.00 70.43  ? 161  MET A CE    1 
ATOM 1306  N N     . ILE A 1 162  ? 204.927 201.580 245.188 1.00 61.26  ? 162  ILE A N     1 
ATOM 1307  C CA    . ILE A 1 162  ? 204.138 201.274 243.998 1.00 57.87  ? 162  ILE A CA    1 
ATOM 1308  C C     . ILE A 1 162  ? 204.438 202.251 242.866 1.00 57.13  ? 162  ILE A C     1 
ATOM 1309  O O     . ILE A 1 162  ? 204.560 201.842 241.708 1.00 58.60  ? 162  ILE A O     1 
ATOM 1310  C CB    . ILE A 1 162  ? 202.638 201.260 244.369 1.00 51.72  ? 162  ILE A CB    1 
ATOM 1311  C CG1   . ILE A 1 162  ? 202.243 199.890 244.915 1.00 51.46  ? 162  ILE A CG1   1 
ATOM 1312  C CG2   . ILE A 1 162  ? 201.752 201.625 243.187 1.00 51.01  ? 162  ILE A CG2   1 
ATOM 1313  C CD1   . ILE A 1 162  ? 200.783 199.771 245.262 1.00 49.02  ? 162  ILE A CD1   1 
ATOM 1314  N N     . LYS A 1 163  ? 204.580 203.540 243.193 1.00 56.44  ? 163  LYS A N     1 
ATOM 1315  C CA    . LYS A 1 163  ? 204.869 204.559 242.186 1.00 56.14  ? 163  LYS A CA    1 
ATOM 1316  C C     . LYS A 1 163  ? 206.207 204.305 241.506 1.00 61.46  ? 163  LYS A C     1 
ATOM 1317  O O     . LYS A 1 163  ? 206.300 204.301 240.274 1.00 64.68  ? 163  LYS A O     1 
ATOM 1318  C CB    . LYS A 1 163  ? 204.856 205.940 242.837 1.00 56.15  ? 163  LYS A CB    1 
ATOM 1319  C CG    . LYS A 1 163  ? 204.772 207.097 241.866 1.00 58.27  ? 163  LYS A CG    1 
ATOM 1320  C CD    . LYS A 1 163  ? 204.677 208.417 242.606 1.00 62.26  ? 163  LYS A CD    1 
ATOM 1321  C CE    . LYS A 1 163  ? 204.614 209.587 241.646 1.00 60.92  ? 163  LYS A CE    1 
ATOM 1322  N NZ    . LYS A 1 163  ? 204.519 210.884 242.365 1.00 63.35  ? 163  LYS A NZ    1 
ATOM 1323  N N     . PHE A 1 164  ? 207.249 204.076 242.292 1.00 61.79  ? 164  PHE A N     1 
ATOM 1324  C CA    . PHE A 1 164  ? 208.565 203.712 241.783 1.00 58.59  ? 164  PHE A CA    1 
ATOM 1325  C C     . PHE A 1 164  ? 208.778 202.236 242.084 1.00 64.50  ? 164  PHE A C     1 
ATOM 1326  O O     . PHE A 1 164  ? 208.961 201.858 243.245 1.00 66.33  ? 164  PHE A O     1 
ATOM 1327  C CB    . PHE A 1 164  ? 209.651 204.574 242.418 1.00 56.72  ? 164  PHE A CB    1 
ATOM 1328  C CG    . PHE A 1 164  ? 209.350 206.042 242.386 1.00 59.18  ? 164  PHE A CG    1 
ATOM 1329  C CD1   . PHE A 1 164  ? 209.529 206.769 241.225 1.00 62.34  ? 164  PHE A CD1   1 
ATOM 1330  C CD2   . PHE A 1 164  ? 208.894 206.695 243.513 1.00 60.15  ? 164  PHE A CD2   1 
ATOM 1331  C CE1   . PHE A 1 164  ? 209.255 208.117 241.187 1.00 64.13  ? 164  PHE A CE1   1 
ATOM 1332  C CE2   . PHE A 1 164  ? 208.619 208.044 243.480 1.00 62.67  ? 164  PHE A CE2   1 
ATOM 1333  C CZ    . PHE A 1 164  ? 208.801 208.755 242.315 1.00 62.54  ? 164  PHE A CZ    1 
ATOM 1334  N N     . ARG A 1 165  ? 208.764 201.402 241.041 1.00 65.95  ? 165  ARG A N     1 
ATOM 1335  C CA    . ARG A 1 165  ? 208.733 199.960 241.240 1.00 63.59  ? 165  ARG A CA    1 
ATOM 1336  C C     . ARG A 1 165  ? 209.802 199.202 240.465 1.00 67.39  ? 165  ARG A C     1 
ATOM 1337  O O     . ARG A 1 165  ? 209.778 197.974 240.469 1.00 70.54  ? 165  ARG A O     1 
ATOM 1338  C CB    . ARG A 1 165  ? 207.354 199.398 240.874 1.00 59.66  ? 165  ARG A CB    1 
ATOM 1339  C CG    . ARG A 1 165  ? 206.867 199.768 239.486 1.00 59.55  ? 165  ARG A CG    1 
ATOM 1340  C CD    . ARG A 1 165  ? 205.753 198.837 239.034 1.00 62.19  ? 165  ARG A CD    1 
ATOM 1341  N NE    . ARG A 1 165  ? 205.414 199.017 237.628 1.00 62.95  ? 165  ARG A NE    1 
ATOM 1342  C CZ    . ARG A 1 165  ? 204.496 198.311 236.983 1.00 62.55  ? 165  ARG A CZ    1 
ATOM 1343  N NH1   . ARG A 1 165  ? 203.817 197.350 237.583 1.00 64.78  ? 165  ARG A NH1   1 
ATOM 1344  N NH2   . ARG A 1 165  ? 204.253 198.578 235.704 1.00 62.85  ? 165  ARG A NH2   1 
ATOM 1345  N N     . GLY A 1 166  ? 210.736 199.879 239.814 1.00 67.60  ? 166  GLY A N     1 
ATOM 1346  C CA    . GLY A 1 166  ? 211.824 199.158 239.177 1.00 69.83  ? 166  GLY A CA    1 
ATOM 1347  C C     . GLY A 1 166  ? 211.425 198.419 237.905 1.00 71.35  ? 166  GLY A C     1 
ATOM 1348  O O     . GLY A 1 166  ? 210.294 198.487 237.430 1.00 74.44  ? 166  GLY A O     1 
ATOM 1349  N N     . HIS A 1 167  ? 212.389 197.668 237.375 1.00 68.09  ? 167  HIS A N     1 
ATOM 1350  C CA    . HIS A 1 167  ? 212.283 197.099 236.042 1.00 67.86  ? 167  HIS A CA    1 
ATOM 1351  C C     . HIS A 1 167  ? 211.674 195.701 236.089 1.00 70.97  ? 167  HIS A C     1 
ATOM 1352  O O     . HIS A 1 167  ? 211.365 195.157 237.151 1.00 71.25  ? 167  HIS A O     1 
ATOM 1353  C CB    . HIS A 1 167  ? 213.654 197.078 235.363 1.00 66.46  ? 167  HIS A CB    1 
ATOM 1354  C CG    . HIS A 1 167  ? 214.681 196.254 236.075 1.00 68.06  ? 167  HIS A CG    1 
ATOM 1355  N ND1   . HIS A 1 167  ? 214.694 194.876 236.034 1.00 72.19  ? 167  HIS A ND1   1 
ATOM 1356  C CD2   . HIS A 1 167  ? 215.738 196.615 236.840 1.00 71.65  ? 167  HIS A CD2   1 
ATOM 1357  C CE1   . HIS A 1 167  ? 215.714 194.425 236.742 1.00 72.92  ? 167  HIS A CE1   1 
ATOM 1358  N NE2   . HIS A 1 167  ? 216.361 195.460 237.245 1.00 71.91  ? 167  HIS A NE2   1 
ATOM 1359  N N     . PHE A 1 168  ? 211.505 195.114 234.903 1.00 69.67  ? 168  PHE A N     1 
ATOM 1360  C CA    . PHE A 1 168  ? 210.929 193.787 234.724 1.00 67.48  ? 168  PHE A CA    1 
ATOM 1361  C C     . PHE A 1 168  ? 211.838 192.899 233.884 1.00 73.23  ? 168  PHE A C     1 
ATOM 1362  O O     . PHE A 1 168  ? 211.361 192.010 233.176 1.00 81.36  ? 168  PHE A O     1 
ATOM 1363  C CB    . PHE A 1 168  ? 209.544 193.875 234.084 1.00 67.39  ? 168  PHE A CB    1 
ATOM 1364  C CG    . PHE A 1 168  ? 208.499 194.474 234.975 1.00 70.43  ? 168  PHE A CG    1 
ATOM 1365  C CD1   . PHE A 1 168  ? 208.297 195.837 235.011 1.00 72.89  ? 168  PHE A CD1   1 
ATOM 1366  C CD2   . PHE A 1 168  ? 207.691 193.665 235.748 1.00 69.87  ? 168  PHE A CD2   1 
ATOM 1367  C CE1   . PHE A 1 168  ? 207.331 196.384 235.827 1.00 70.34  ? 168  PHE A CE1   1 
ATOM 1368  C CE2   . PHE A 1 168  ? 206.724 194.205 236.564 1.00 69.26  ? 168  PHE A CE2   1 
ATOM 1369  C CZ    . PHE A 1 168  ? 206.543 195.566 236.602 1.00 67.10  ? 168  PHE A CZ    1 
ATOM 1370  N N     . LEU A 1 169  ? 213.148 193.125 233.947 1.00 73.62  ? 169  LEU A N     1 
ATOM 1371  C CA    . LEU A 1 169  ? 214.080 192.377 233.115 1.00 74.22  ? 169  LEU A CA    1 
ATOM 1372  C C     . LEU A 1 169  ? 214.347 190.967 233.624 1.00 78.94  ? 169  LEU A C     1 
ATOM 1373  O O     . LEU A 1 169  ? 214.965 190.177 232.903 1.00 86.07  ? 169  LEU A O     1 
ATOM 1374  C CB    . LEU A 1 169  ? 215.402 193.133 232.997 1.00 74.68  ? 169  LEU A CB    1 
ATOM 1375  C CG    . LEU A 1 169  ? 215.307 194.560 232.466 1.00 76.91  ? 169  LEU A CG    1 
ATOM 1376  C CD1   . LEU A 1 169  ? 216.664 195.234 232.515 1.00 74.78  ? 169  LEU A CD1   1 
ATOM 1377  C CD2   . LEU A 1 169  ? 214.758 194.561 231.053 1.00 81.48  ? 169  LEU A CD2   1 
ATOM 1378  N N     . ILE A 1 170  ? 213.907 190.628 234.831 1.00 80.22  ? 170  ILE A N     1 
ATOM 1379  C CA    . ILE A 1 170  ? 214.125 189.308 235.409 1.00 87.25  ? 170  ILE A CA    1 
ATOM 1380  C C     . ILE A 1 170  ? 212.773 188.626 235.551 1.00 89.16  ? 170  ILE A C     1 
ATOM 1381  O O     . ILE A 1 170  ? 211.884 189.138 236.243 1.00 85.31  ? 170  ILE A O     1 
ATOM 1382  C CB    . ILE A 1 170  ? 214.843 189.390 236.764 1.00 89.60  ? 170  ILE A CB    1 
ATOM 1383  C CG1   . ILE A 1 170  ? 216.066 190.302 236.662 1.00 86.61  ? 170  ILE A CG1   1 
ATOM 1384  C CG2   . ILE A 1 170  ? 215.238 188.004 237.237 1.00 94.36  ? 170  ILE A CG2   1 
ATOM 1385  C CD1   . ILE A 1 170  ? 216.940 190.304 237.897 1.00 88.11  ? 170  ILE A CD1   1 
ATOM 1386  N N     . GLU A 1 171  ? 212.618 187.477 234.900 1.00 91.17  ? 171  GLU A N     1 
ATOM 1387  C CA    . GLU A 1 171  ? 211.369 186.732 234.961 1.00 90.87  ? 171  GLU A CA    1 
ATOM 1388  C C     . GLU A 1 171  ? 211.358 185.828 236.187 1.00 95.28  ? 171  GLU A C     1 
ATOM 1389  O O     . GLU A 1 171  ? 212.327 185.109 236.448 1.00 100.37 ? 171  GLU A O     1 
ATOM 1390  C CB    . GLU A 1 171  ? 211.178 185.906 233.690 1.00 86.59  ? 171  GLU A CB    1 
ATOM 1391  N N     . GLY A 1 172  ? 210.260 185.864 236.936 1.00 92.07  ? 172  GLY A N     1 
ATOM 1392  C CA    . GLY A 1 172  ? 210.142 185.066 238.138 1.00 88.27  ? 172  GLY A CA    1 
ATOM 1393  C C     . GLY A 1 172  ? 210.791 185.729 239.336 1.00 86.43  ? 172  GLY A C     1 
ATOM 1394  O O     . GLY A 1 172  ? 211.311 186.844 239.274 1.00 89.38  ? 172  GLY A O     1 
ATOM 1395  N N     . ASP A 1 173  ? 210.748 185.019 240.459 1.00 87.68  ? 173  ASP A N     1 
ATOM 1396  C CA    . ASP A 1 173  ? 211.337 185.522 241.688 1.00 92.83  ? 173  ASP A CA    1 
ATOM 1397  C C     . ASP A 1 173  ? 212.859 185.490 241.603 1.00 95.31  ? 173  ASP A C     1 
ATOM 1398  O O     . ASP A 1 173  ? 213.445 184.793 240.771 1.00 100.68 ? 173  ASP A O     1 
ATOM 1399  C CB    . ASP A 1 173  ? 210.864 184.701 242.887 1.00 91.38  ? 173  ASP A CB    1 
ATOM 1400  N N     . LEU A 1 174  ? 213.500 186.268 242.471 1.00 90.56  ? 174  LEU A N     1 
ATOM 1401  C CA    . LEU A 1 174  ? 214.955 186.263 242.512 1.00 98.35  ? 174  LEU A CA    1 
ATOM 1402  C C     . LEU A 1 174  ? 215.459 184.966 243.124 1.00 105.65 ? 174  LEU A C     1 
ATOM 1403  O O     . LEU A 1 174  ? 215.071 184.590 244.236 1.00 105.78 ? 174  LEU A O     1 
ATOM 1404  C CB    . LEU A 1 174  ? 215.506 187.447 243.302 1.00 96.00  ? 174  LEU A CB    1 
ATOM 1405  C CG    . LEU A 1 174  ? 215.699 188.786 242.586 1.00 90.05  ? 174  LEU A CG    1 
ATOM 1406  C CD1   . LEU A 1 174  ? 216.440 188.617 241.276 1.00 97.14  ? 174  LEU A CD1   1 
ATOM 1407  C CD2   . LEU A 1 174  ? 214.423 189.481 242.359 1.00 77.45  ? 174  LEU A CD2   1 
ATOM 1408  N N     . ASN A 1 175  ? 216.340 184.295 242.397 1.00 109.56 ? 175  ASN A N     1 
ATOM 1409  C CA    . ASN A 1 175  ? 217.007 183.078 242.813 1.00 111.84 ? 175  ASN A CA    1 
ATOM 1410  C C     . ASN A 1 175  ? 218.480 183.229 242.471 1.00 119.43 ? 175  ASN A C     1 
ATOM 1411  O O     . ASN A 1 175  ? 218.829 184.019 241.585 1.00 119.90 ? 175  ASN A O     1 
ATOM 1412  C CB    . ASN A 1 175  ? 216.410 181.837 242.125 1.00 110.84 ? 175  ASN A CB    1 
ATOM 1413  C CG    . ASN A 1 175  ? 216.251 182.009 240.630 1.00 112.84 ? 175  ASN A CG    1 
ATOM 1414  O OD1   . ASN A 1 175  ? 217.229 182.142 239.895 1.00 118.23 ? 175  ASN A OD1   1 
ATOM 1415  N ND2   . ASN A 1 175  ? 215.008 181.996 240.168 1.00 109.98 ? 175  ASN A ND2   1 
ATOM 1416  N N     . PRO A 1 176  ? 219.375 182.514 243.179 1.00 124.61 ? 176  PRO A N     1 
ATOM 1417  C CA    . PRO A 1 176  ? 220.817 182.632 242.895 1.00 128.99 ? 176  PRO A CA    1 
ATOM 1418  C C     . PRO A 1 176  ? 221.253 182.265 241.481 1.00 129.70 ? 176  PRO A C     1 
ATOM 1419  O O     . PRO A 1 176  ? 222.379 182.583 241.091 1.00 129.01 ? 176  PRO A O     1 
ATOM 1420  C CB    . PRO A 1 176  ? 221.442 181.682 243.926 1.00 127.07 ? 176  PRO A CB    1 
ATOM 1421  C CG    . PRO A 1 176  ? 220.481 181.699 245.061 1.00 122.68 ? 176  PRO A CG    1 
ATOM 1422  C CD    . PRO A 1 176  ? 219.128 181.756 244.419 1.00 119.20 ? 176  PRO A CD    1 
ATOM 1423  N N     . ASP A 1 177  ? 220.400 181.593 240.706 1.00 127.67 ? 177  ASP A N     1 
ATOM 1424  C CA    . ASP A 1 177  ? 220.744 181.316 239.316 1.00 123.15 ? 177  ASP A CA    1 
ATOM 1425  C C     . ASP A 1 177  ? 220.754 182.591 238.480 1.00 125.24 ? 177  ASP A C     1 
ATOM 1426  O O     . ASP A 1 177  ? 221.594 182.744 237.586 1.00 132.71 ? 177  ASP A O     1 
ATOM 1427  C CB    . ASP A 1 177  ? 219.772 180.296 238.726 1.00 119.67 ? 177  ASP A CB    1 
ATOM 1428  N N     . ASN A 1 178  ? 219.835 183.520 238.756 1.00 123.33 ? 178  ASN A N     1 
ATOM 1429  C CA    . ASN A 1 178  ? 219.664 184.709 237.928 1.00 123.66 ? 178  ASN A CA    1 
ATOM 1430  C C     . ASN A 1 178  ? 219.854 186.023 238.686 1.00 123.95 ? 178  ASN A C     1 
ATOM 1431  O O     . ASN A 1 178  ? 219.457 187.079 238.186 1.00 123.02 ? 178  ASN A O     1 
ATOM 1432  C CB    . ASN A 1 178  ? 218.305 184.658 237.212 1.00 120.21 ? 178  ASN A CB    1 
ATOM 1433  C CG    . ASN A 1 178  ? 217.094 184.811 238.151 1.00 115.92 ? 178  ASN A CG    1 
ATOM 1434  O OD1   . ASN A 1 178  ? 217.211 185.054 239.352 1.00 112.28 ? 178  ASN A OD1   1 
ATOM 1435  N ND2   . ASN A 1 178  ? 215.908 184.658 237.575 1.00 111.23 ? 178  ASN A ND2   1 
ATOM 1436  N N     . SER A 1 179  ? 220.436 185.987 239.883 1.00 121.83 ? 179  SER A N     1 
ATOM 1437  C CA    . SER A 1 179  ? 220.705 187.223 240.607 1.00 118.73 ? 179  SER A CA    1 
ATOM 1438  C C     . SER A 1 179  ? 222.142 187.288 241.097 1.00 123.95 ? 179  SER A C     1 
ATOM 1439  O O     . SER A 1 179  ? 222.724 188.373 241.189 1.00 128.27 ? 179  SER A O     1 
ATOM 1440  C CB    . SER A 1 179  ? 219.763 187.363 241.799 1.00 118.91 ? 179  SER A CB    1 
ATOM 1441  O OG    . SER A 1 179  ? 220.315 188.220 242.782 1.00 122.35 ? 179  SER A OG    1 
ATOM 1442  N N     . ASP A 1 180  ? 222.713 186.133 241.420 1.00 127.00 ? 180  ASP A N     1 
ATOM 1443  C CA    . ASP A 1 180  ? 224.026 186.090 242.041 1.00 131.75 ? 180  ASP A CA    1 
ATOM 1444  C C     . ASP A 1 180  ? 225.114 186.454 241.039 1.00 138.06 ? 180  ASP A C     1 
ATOM 1445  O O     . ASP A 1 180  ? 225.030 186.137 239.849 1.00 141.74 ? 180  ASP A O     1 
ATOM 1446  C CB    . ASP A 1 180  ? 224.291 184.705 242.626 1.00 129.33 ? 180  ASP A CB    1 
ATOM 1447  N N     . VAL A 1 181  ? 226.143 187.138 241.539 1.00 135.83 ? 181  VAL A N     1 
ATOM 1448  C CA    . VAL A 1 181  ? 227.237 187.578 240.681 1.00 136.93 ? 181  VAL A CA    1 
ATOM 1449  C C     . VAL A 1 181  ? 228.062 186.393 240.203 1.00 142.69 ? 181  VAL A C     1 
ATOM 1450  O O     . VAL A 1 181  ? 228.521 186.366 239.054 1.00 145.60 ? 181  VAL A O     1 
ATOM 1451  C CB    . VAL A 1 181  ? 228.106 188.610 241.417 1.00 135.37 ? 181  VAL A CB    1 
ATOM 1452  C CG1   . VAL A 1 181  ? 228.872 189.441 240.421 1.00 137.23 ? 181  VAL A CG1   1 
ATOM 1453  C CG2   . VAL A 1 181  ? 227.238 189.496 242.292 1.00 132.70 ? 181  VAL A CG2   1 
ATOM 1454  N N     . ASP A 1 182  ? 228.273 185.401 241.073 1.00 141.57 ? 182  ASP A N     1 
ATOM 1455  C CA    . ASP A 1 182  ? 229.092 184.250 240.708 1.00 144.69 ? 182  ASP A CA    1 
ATOM 1456  C C     . ASP A 1 182  ? 228.434 183.416 239.616 1.00 148.64 ? 182  ASP A C     1 
ATOM 1457  O O     . ASP A 1 182  ? 229.103 182.999 238.665 1.00 153.83 ? 182  ASP A O     1 
ATOM 1458  C CB    . ASP A 1 182  ? 229.367 183.390 241.941 1.00 141.62 ? 182  ASP A CB    1 
ATOM 1459  N N     . LYS A 1 183  ? 227.125 183.176 239.728 1.00 145.10 ? 183  LYS A N     1 
ATOM 1460  C CA    . LYS A 1 183  ? 226.431 182.362 238.733 1.00 144.54 ? 183  LYS A CA    1 
ATOM 1461  C C     . LYS A 1 183  ? 226.398 183.048 237.373 1.00 151.31 ? 183  LYS A C     1 
ATOM 1462  O O     . LYS A 1 183  ? 226.601 182.399 236.340 1.00 154.20 ? 183  LYS A O     1 
ATOM 1463  C CB    . LYS A 1 183  ? 225.015 182.045 239.210 1.00 136.89 ? 183  LYS A CB    1 
ATOM 1464  N N     . LEU A 1 184  ? 226.161 184.361 237.349 1.00 150.71 ? 184  LEU A N     1 
ATOM 1465  C CA    . LEU A 1 184  ? 226.162 185.069 236.073 1.00 151.75 ? 184  LEU A CA    1 
ATOM 1466  C C     . LEU A 1 184  ? 227.570 185.209 235.510 1.00 155.79 ? 184  LEU A C     1 
ATOM 1467  O O     . LEU A 1 184  ? 227.742 185.235 234.287 1.00 158.78 ? 184  LEU A O     1 
ATOM 1468  C CB    . LEU A 1 184  ? 225.490 186.438 236.204 1.00 145.17 ? 184  LEU A CB    1 
ATOM 1469  C CG    . LEU A 1 184  ? 223.957 186.523 236.097 1.00 141.47 ? 184  LEU A CG    1 
ATOM 1470  C CD1   . LEU A 1 184  ? 223.199 185.682 237.115 1.00 137.31 ? 184  LEU A CD1   1 
ATOM 1471  C CD2   . LEU A 1 184  ? 223.503 187.962 236.172 1.00 141.43 ? 184  LEU A CD2   1 
ATOM 1472  N N     . PHE A 1 185  ? 228.585 185.278 236.375 1.00 153.46 ? 185  PHE A N     1 
ATOM 1473  C CA    . PHE A 1 185  ? 229.965 185.257 235.899 1.00 154.08 ? 185  PHE A CA    1 
ATOM 1474  C C     . PHE A 1 185  ? 230.307 183.921 235.250 1.00 158.79 ? 185  PHE A C     1 
ATOM 1475  O O     . PHE A 1 185  ? 230.965 183.882 234.203 1.00 161.25 ? 185  PHE A O     1 
ATOM 1476  C CB    . PHE A 1 185  ? 230.916 185.561 237.056 1.00 150.55 ? 185  PHE A CB    1 
ATOM 1477  C CG    . PHE A 1 185  ? 232.366 185.542 236.674 1.00 153.59 ? 185  PHE A CG    1 
ATOM 1478  C CD1   . PHE A 1 185  ? 232.936 186.623 236.023 1.00 156.05 ? 185  PHE A CD1   1 
ATOM 1479  C CD2   . PHE A 1 185  ? 233.167 184.457 236.991 1.00 155.46 ? 185  PHE A CD2   1 
ATOM 1480  C CE1   . PHE A 1 185  ? 234.273 186.613 235.674 1.00 158.53 ? 185  PHE A CE1   1 
ATOM 1481  C CE2   . PHE A 1 185  ? 234.504 184.442 236.647 1.00 159.38 ? 185  PHE A CE2   1 
ATOM 1482  C CZ    . PHE A 1 185  ? 235.058 185.522 235.988 1.00 160.45 ? 185  PHE A CZ    1 
ATOM 1483  N N     . ILE A 1 186  ? 229.863 182.817 235.856 1.00 157.34 ? 186  ILE A N     1 
ATOM 1484  C CA    . ILE A 1 186  ? 230.081 181.502 235.258 1.00 158.29 ? 186  ILE A CA    1 
ATOM 1485  C C     . ILE A 1 186  ? 229.296 181.364 233.957 1.00 161.13 ? 186  ILE A C     1 
ATOM 1486  O O     . ILE A 1 186  ? 229.773 180.750 232.998 1.00 163.97 ? 186  ILE A O     1 
ATOM 1487  C CB    . ILE A 1 186  ? 229.743 180.389 236.271 1.00 155.12 ? 186  ILE A CB    1 
ATOM 1488  C CG1   . ILE A 1 186  ? 230.665 180.490 237.487 1.00 150.77 ? 186  ILE A CG1   1 
ATOM 1489  C CG2   . ILE A 1 186  ? 229.885 179.005 235.654 1.00 156.05 ? 186  ILE A CG2   1 
ATOM 1490  C CD1   . ILE A 1 186  ? 230.367 179.480 238.572 1.00 146.67 ? 186  ILE A CD1   1 
ATOM 1491  N N     . GLN A 1 187  ? 228.097 181.953 233.887 1.00 159.42 ? 187  GLN A N     1 
ATOM 1492  C CA    . GLN A 1 187  ? 227.350 181.942 232.629 1.00 162.51 ? 187  GLN A CA    1 
ATOM 1493  C C     . GLN A 1 187  ? 228.062 182.741 231.542 1.00 166.26 ? 187  GLN A C     1 
ATOM 1494  O O     . GLN A 1 187  ? 228.085 182.327 230.375 1.00 171.21 ? 187  GLN A O     1 
ATOM 1495  C CB    . GLN A 1 187  ? 225.932 182.472 232.841 1.00 160.25 ? 187  GLN A CB    1 
ATOM 1496  C CG    . GLN A 1 187  ? 224.991 181.474 233.494 1.00 159.84 ? 187  GLN A CG    1 
ATOM 1497  C CD    . GLN A 1 187  ? 224.010 182.123 234.445 1.00 155.23 ? 187  GLN A CD    1 
ATOM 1498  O OE1   . GLN A 1 187  ? 223.220 182.980 234.050 1.00 155.68 ? 187  GLN A OE1   1 
ATOM 1499  N NE2   . GLN A 1 187  ? 224.039 181.701 235.703 1.00 153.95 ? 187  GLN A NE2   1 
ATOM 1500  N N     . LEU A 1 188  ? 228.647 183.884 231.904 1.00 162.69 ? 188  LEU A N     1 
ATOM 1501  C CA    . LEU A 1 188  ? 229.400 184.679 230.939 1.00 164.22 ? 188  LEU A CA    1 
ATOM 1502  C C     . LEU A 1 188  ? 230.637 183.930 230.454 1.00 168.79 ? 188  LEU A C     1 
ATOM 1503  O O     . LEU A 1 188  ? 230.950 183.936 229.255 1.00 174.31 ? 188  LEU A O     1 
ATOM 1504  C CB    . LEU A 1 188  ? 229.788 186.017 231.568 1.00 159.83 ? 188  LEU A CB    1 
ATOM 1505  C CG    . LEU A 1 188  ? 230.702 186.934 230.760 1.00 159.54 ? 188  LEU A CG    1 
ATOM 1506  C CD1   . LEU A 1 188  ? 229.998 187.353 229.492 1.00 163.79 ? 188  LEU A CD1   1 
ATOM 1507  C CD2   . LEU A 1 188  ? 231.108 188.150 231.565 1.00 158.89 ? 188  LEU A CD2   1 
ATOM 1508  N N     . VAL A 1 189  ? 231.336 183.255 231.371 1.00 165.48 ? 189  VAL A N     1 
ATOM 1509  C CA    . VAL A 1 189  ? 232.506 182.464 230.996 1.00 167.84 ? 189  VAL A CA    1 
ATOM 1510  C C     . VAL A 1 189  ? 232.096 181.283 230.120 1.00 174.65 ? 189  VAL A C     1 
ATOM 1511  O O     . VAL A 1 189  ? 232.795 180.933 229.161 1.00 178.12 ? 189  VAL A O     1 
ATOM 1512  C CB    . VAL A 1 189  ? 233.262 182.017 232.264 1.00 166.41 ? 189  VAL A CB    1 
ATOM 1513  C CG1   . VAL A 1 189  ? 234.206 180.852 231.982 1.00 174.31 ? 189  VAL A CG1   1 
ATOM 1514  C CG2   . VAL A 1 189  ? 234.032 183.186 232.854 1.00 165.67 ? 189  VAL A CG2   1 
ATOM 1515  N N     . GLN A 1 190  ? 230.944 180.673 230.414 1.00 174.32 ? 190  GLN A N     1 
ATOM 1516  C CA    . GLN A 1 190  ? 230.439 179.574 229.598 1.00 175.03 ? 190  GLN A CA    1 
ATOM 1517  C C     . GLN A 1 190  ? 230.086 180.041 228.194 1.00 177.34 ? 190  GLN A C     1 
ATOM 1518  O O     . GLN A 1 190  ? 230.346 179.329 227.219 1.00 179.91 ? 190  GLN A O     1 
ATOM 1519  C CB    . GLN A 1 190  ? 229.218 178.942 230.262 1.00 172.28 ? 190  GLN A CB    1 
ATOM 1520  C CG    . GLN A 1 190  ? 229.538 177.880 231.295 1.00 171.77 ? 190  GLN A CG    1 
ATOM 1521  C CD    . GLN A 1 190  ? 228.289 177.295 231.921 1.00 175.82 ? 190  GLN A CD    1 
ATOM 1522  O OE1   . GLN A 1 190  ? 227.172 177.586 231.493 1.00 178.74 ? 190  GLN A OE1   1 
ATOM 1523  N NE2   . GLN A 1 190  ? 228.470 176.463 232.939 1.00 175.93 ? 190  GLN A NE2   1 
ATOM 1524  N N     . THR A 1 191  ? 229.490 181.230 228.073 1.00 176.88 ? 191  THR A N     1 
ATOM 1525  C CA    . THR A 1 191  ? 229.197 181.781 226.752 1.00 178.90 ? 191  THR A CA    1 
ATOM 1526  C C     . THR A 1 191  ? 230.480 182.074 225.982 1.00 181.70 ? 191  THR A C     1 
ATOM 1527  O O     . THR A 1 191  ? 230.567 181.802 224.777 1.00 186.02 ? 191  THR A O     1 
ATOM 1528  C CB    . THR A 1 191  ? 228.349 183.046 226.887 1.00 174.23 ? 191  THR A CB    1 
ATOM 1529  O OG1   . THR A 1 191  ? 227.171 182.753 227.647 1.00 171.03 ? 191  THR A OG1   1 
ATOM 1530  C CG2   . THR A 1 191  ? 227.932 183.551 225.518 1.00 176.81 ? 191  THR A CG2   1 
ATOM 1531  N N     . TYR A 1 192  ? 231.493 182.612 226.671 1.00 179.57 ? 192  TYR A N     1 
ATOM 1532  C CA    . TYR A 1 192  ? 232.781 182.876 226.030 1.00 181.80 ? 192  TYR A CA    1 
ATOM 1533  C C     . TYR A 1 192  ? 233.441 181.584 225.556 1.00 186.00 ? 192  TYR A C     1 
ATOM 1534  O O     . TYR A 1 192  ? 233.988 181.530 224.448 1.00 188.07 ? 192  TYR A O     1 
ATOM 1535  C CB    . TYR A 1 192  ? 233.684 183.650 227.001 1.00 180.15 ? 192  TYR A CB    1 
ATOM 1536  C CG    . TYR A 1 192  ? 235.137 183.856 226.586 1.00 181.90 ? 192  TYR A CG    1 
ATOM 1537  C CD1   . TYR A 1 192  ? 236.108 182.880 226.817 1.00 184.61 ? 192  TYR A CD1   1 
ATOM 1538  C CD2   . TYR A 1 192  ? 235.535 185.034 225.969 1.00 181.19 ? 192  TYR A CD2   1 
ATOM 1539  C CE1   . TYR A 1 192  ? 237.422 183.073 226.441 1.00 186.32 ? 192  TYR A CE1   1 
ATOM 1540  C CE2   . TYR A 1 192  ? 236.851 185.235 225.591 1.00 184.28 ? 192  TYR A CE2   1 
ATOM 1541  C CZ    . TYR A 1 192  ? 237.788 184.251 225.829 1.00 186.80 ? 192  TYR A CZ    1 
ATOM 1542  O OH    . TYR A 1 192  ? 239.098 184.445 225.454 1.00 189.29 ? 192  TYR A OH    1 
ATOM 1543  N N     . ASN A 1 193  ? 233.412 180.538 226.384 1.00 184.89 ? 193  ASN A N     1 
ATOM 1544  C CA    . ASN A 1 193  ? 234.052 179.280 226.013 1.00 185.33 ? 193  ASN A CA    1 
ATOM 1545  C C     . ASN A 1 193  ? 233.276 178.562 224.918 1.00 185.69 ? 193  ASN A C     1 
ATOM 1546  O O     . ASN A 1 193  ? 233.871 177.884 224.073 1.00 187.81 ? 193  ASN A O     1 
ATOM 1547  C CB    . ASN A 1 193  ? 234.199 178.383 227.239 1.00 185.18 ? 193  ASN A CB    1 
ATOM 1548  C CG    . ASN A 1 193  ? 235.120 178.973 228.279 1.00 187.35 ? 193  ASN A CG    1 
ATOM 1549  O OD1   . ASN A 1 193  ? 235.970 179.806 227.967 1.00 188.66 ? 193  ASN A OD1   1 
ATOM 1550  N ND2   . ASN A 1 193  ? 234.958 178.546 229.525 1.00 186.13 ? 193  ASN A ND2   1 
ATOM 1551  N N     . GLN A 1 194  ? 231.948 178.677 224.935 1.00 184.73 ? 194  GLN A N     1 
ATOM 1552  C CA    . GLN A 1 194  ? 231.134 178.126 223.860 1.00 185.87 ? 194  GLN A CA    1 
ATOM 1553  C C     . GLN A 1 194  ? 231.421 178.834 222.549 1.00 187.28 ? 194  GLN A C     1 
ATOM 1554  O O     . GLN A 1 194  ? 231.444 178.209 221.483 1.00 187.79 ? 194  GLN A O     1 
ATOM 1555  C CB    . GLN A 1 194  ? 229.654 178.213 224.260 1.00 184.84 ? 194  GLN A CB    1 
ATOM 1556  C CG    . GLN A 1 194  ? 228.581 177.905 223.203 1.00 182.97 ? 194  GLN A CG    1 
ATOM 1557  C CD    . GLN A 1 194  ? 228.268 179.036 222.222 1.00 184.80 ? 194  GLN A CD    1 
ATOM 1558  O OE1   . GLN A 1 194  ? 228.711 180.171 222.392 1.00 186.16 ? 194  GLN A OE1   1 
ATOM 1559  N NE2   . GLN A 1 194  ? 227.498 178.718 221.187 1.00 184.08 ? 194  GLN A NE2   1 
ATOM 1560  N N     . LEU A 1 195  ? 231.641 180.143 222.610 1.00 188.09 ? 195  LEU A N     1 
ATOM 1561  C CA    . LEU A 1 195  ? 231.772 180.917 221.388 1.00 188.53 ? 195  LEU A CA    1 
ATOM 1562  C C     . LEU A 1 195  ? 233.122 180.710 220.715 1.00 186.98 ? 195  LEU A C     1 
ATOM 1563  O O     . LEU A 1 195  ? 233.247 180.947 219.509 1.00 187.24 ? 195  LEU A O     1 
ATOM 1564  C CB    . LEU A 1 195  ? 231.519 182.382 221.707 1.00 189.69 ? 195  LEU A CB    1 
ATOM 1565  C CG    . LEU A 1 195  ? 230.893 183.200 220.593 1.00 190.80 ? 195  LEU A CG    1 
ATOM 1566  C CD1   . LEU A 1 195  ? 229.515 182.678 220.252 1.00 189.34 ? 195  LEU A CD1   1 
ATOM 1567  C CD2   . LEU A 1 195  ? 230.776 184.595 221.132 1.00 190.52 ? 195  LEU A CD2   1 
ATOM 1568  N N     . PHE A 1 196  ? 234.138 180.280 221.463 1.00 186.61 ? 196  PHE A N     1 
ATOM 1569  C CA    . PHE A 1 196  ? 235.460 180.037 220.897 1.00 189.07 ? 196  PHE A CA    1 
ATOM 1570  C C     . PHE A 1 196  ? 235.860 178.568 220.912 1.00 193.78 ? 196  PHE A C     1 
ATOM 1571  O O     . PHE A 1 196  ? 236.182 178.012 219.857 1.00 196.50 ? 196  PHE A O     1 
ATOM 1572  C CB    . PHE A 1 196  ? 236.511 180.867 221.645 1.00 186.58 ? 196  PHE A CB    1 
ATOM 1573  C CG    . PHE A 1 196  ? 236.454 182.333 221.346 1.00 186.65 ? 196  PHE A CG    1 
ATOM 1574  C CD1   . PHE A 1 196  ? 235.932 182.789 220.146 1.00 185.01 ? 196  PHE A CD1   1 
ATOM 1575  C CD2   . PHE A 1 196  ? 236.940 183.258 222.254 1.00 186.73 ? 196  PHE A CD2   1 
ATOM 1576  C CE1   . PHE A 1 196  ? 235.888 184.140 219.861 1.00 184.40 ? 196  PHE A CE1   1 
ATOM 1577  C CE2   . PHE A 1 196  ? 236.899 184.609 221.976 1.00 184.50 ? 196  PHE A CE2   1 
ATOM 1578  C CZ    . PHE A 1 196  ? 236.372 185.052 220.778 1.00 183.50 ? 196  PHE A CZ    1 
ATOM 1579  N N     . GLU A 1 197  ? 235.892 177.940 222.092 1.00 193.36 ? 197  GLU A N     1 
ATOM 1580  C CA    . GLU A 1 197  ? 236.333 176.565 222.341 1.00 192.04 ? 197  GLU A CA    1 
ATOM 1581  C C     . GLU A 1 197  ? 237.786 176.306 221.942 1.00 192.76 ? 197  GLU A C     1 
ATOM 1582  O O     . GLU A 1 197  ? 238.225 175.150 221.948 1.00 192.94 ? 197  GLU A O     1 
ATOM 1583  C CB    . GLU A 1 197  ? 235.417 175.536 221.662 1.00 189.72 ? 197  GLU A CB    1 
ATOM 1584  N N     . GLU A 1 198  ? 238.545 177.344 221.601 1.00 192.47 ? 198  GLU A N     1 
ATOM 1585  C CA    . GLU A 1 198  ? 239.958 177.230 221.266 1.00 192.72 ? 198  GLU A CA    1 
ATOM 1586  C C     . GLU A 1 198  ? 240.724 178.208 222.141 1.00 195.42 ? 198  GLU A C     1 
ATOM 1587  O O     . GLU A 1 198  ? 240.473 179.418 222.083 1.00 194.23 ? 198  GLU A O     1 
ATOM 1588  C CB    . GLU A 1 198  ? 240.200 177.519 219.783 1.00 189.46 ? 198  GLU A CB    1 
ATOM 1589  N N     . ASN A 1 199  ? 241.674 177.683 222.911 1.00 197.77 ? 199  ASN A N     1 
ATOM 1590  C CA    . ASN A 1 199  ? 242.301 178.391 224.022 1.00 198.93 ? 199  ASN A CA    1 
ATOM 1591  C C     . ASN A 1 199  ? 241.270 179.070 224.931 1.00 200.98 ? 199  ASN A C     1 
ATOM 1592  O O     . ASN A 1 199  ? 241.216 180.302 225.002 1.00 200.73 ? 199  ASN A O     1 
ATOM 1593  C CB    . ASN A 1 199  ? 243.323 179.401 223.517 1.00 195.75 ? 199  ASN A CB    1 
ATOM 1594  N N     . PRO A 1 200  ? 240.431 178.302 225.624 1.00 201.66 ? 200  PRO A N     1 
ATOM 1595  C CA    . PRO A 1 200  ? 239.405 178.910 226.471 1.00 198.70 ? 200  PRO A CA    1 
ATOM 1596  C C     . PRO A 1 200  ? 239.976 179.303 227.826 1.00 197.09 ? 200  PRO A C     1 
ATOM 1597  O O     . PRO A 1 200  ? 241.102 178.959 228.186 1.00 199.06 ? 200  PRO A O     1 
ATOM 1598  C CB    . PRO A 1 200  ? 238.377 177.787 226.612 1.00 196.50 ? 200  PRO A CB    1 
ATOM 1599  C CG    . PRO A 1 200  ? 239.232 176.572 226.678 1.00 197.55 ? 200  PRO A CG    1 
ATOM 1600  C CD    . PRO A 1 200  ? 240.371 176.828 225.706 1.00 198.89 ? 200  PRO A CD    1 
ATOM 1601  N N     . ILE A 1 201  ? 239.169 180.041 228.581 1.00 192.23 ? 201  ILE A N     1 
ATOM 1602  C CA    . ILE A 1 201  ? 239.470 180.351 229.972 1.00 189.33 ? 201  ILE A CA    1 
ATOM 1603  C C     . ILE A 1 201  ? 238.612 179.453 230.855 1.00 190.81 ? 201  ILE A C     1 
ATOM 1604  O O     . ILE A 1 201  ? 237.421 179.249 230.586 1.00 192.00 ? 201  ILE A O     1 
ATOM 1605  C CB    . ILE A 1 201  ? 239.261 181.847 230.280 1.00 187.37 ? 201  ILE A CB    1 
ATOM 1606  C CG1   . ILE A 1 201  ? 239.667 182.165 231.722 1.00 185.69 ? 201  ILE A CG1   1 
ATOM 1607  C CG2   . ILE A 1 201  ? 237.842 182.317 229.961 1.00 185.47 ? 201  ILE A CG2   1 
ATOM 1608  C CD1   . ILE A 1 201  ? 241.143 181.979 231.991 1.00 185.55 ? 201  ILE A CD1   1 
ATOM 1609  N N     . ASN A 1 202  ? 239.232 178.861 231.871 1.00 193.07 ? 202  ASN A N     1 
ATOM 1610  C CA    . ASN A 1 202  ? 238.553 177.955 232.787 1.00 195.85 ? 202  ASN A CA    1 
ATOM 1611  C C     . ASN A 1 202  ? 238.579 178.568 234.178 1.00 193.06 ? 202  ASN A C     1 
ATOM 1612  O O     . ASN A 1 202  ? 239.647 178.683 234.789 1.00 189.75 ? 202  ASN A O     1 
ATOM 1613  C CB    . ASN A 1 202  ? 239.210 176.574 232.783 1.00 195.73 ? 202  ASN A CB    1 
ATOM 1614  C CG    . ASN A 1 202  ? 238.676 175.680 231.680 1.00 198.20 ? 202  ASN A CG    1 
ATOM 1615  O OD1   . ASN A 1 202  ? 238.150 176.161 230.677 1.00 199.33 ? 202  ASN A OD1   1 
ATOM 1616  N ND2   . ASN A 1 202  ? 238.809 174.372 231.861 1.00 198.03 ? 202  ASN A ND2   1 
ATOM 1617  N N     . ALA A 1 203  ? 237.408 178.950 234.675 1.00 192.37 ? 203  ALA A N     1 
ATOM 1618  C CA    . ALA A 1 203  ? 237.270 179.622 235.963 1.00 190.28 ? 203  ALA A CA    1 
ATOM 1619  C C     . ALA A 1 203  ? 236.413 178.743 236.866 1.00 191.21 ? 203  ALA A C     1 
ATOM 1620  O O     . ALA A 1 203  ? 235.180 178.815 236.827 1.00 190.88 ? 203  ALA A O     1 
ATOM 1621  C CB    . ALA A 1 203  ? 236.664 181.011 235.791 1.00 186.66 ? 203  ALA A CB    1 
ATOM 1622  N N     . SER A 1 204  ? 237.065 177.915 237.672 1.00 191.48 ? 204  SER A N     1 
ATOM 1623  C CA    . SER A 1 204  ? 236.385 177.035 238.614 1.00 193.93 ? 204  SER A CA    1 
ATOM 1624  C C     . SER A 1 204  ? 236.689 177.372 240.062 1.00 193.41 ? 204  SER A C     1 
ATOM 1625  O O     . SER A 1 204  ? 235.784 177.342 240.900 1.00 192.14 ? 204  SER A O     1 
ATOM 1626  C CB    . SER A 1 204  ? 236.766 175.572 238.340 1.00 194.97 ? 204  SER A CB    1 
ATOM 1627  N N     . GLY A 1 205  ? 237.939 177.691 240.379 1.00 192.38 ? 205  GLY A N     1 
ATOM 1628  C CA    . GLY A 1 205  ? 238.334 178.091 241.710 1.00 191.97 ? 205  GLY A CA    1 
ATOM 1629  C C     . GLY A 1 205  ? 238.172 179.561 242.010 1.00 191.08 ? 205  GLY A C     1 
ATOM 1630  O O     . GLY A 1 205  ? 238.542 180.004 243.102 1.00 189.36 ? 205  GLY A O     1 
ATOM 1631  N N     . VAL A 1 206  ? 237.639 180.339 241.067 1.00 190.65 ? 206  VAL A N     1 
ATOM 1632  C CA    . VAL A 1 206  ? 237.465 181.768 241.287 1.00 185.21 ? 206  VAL A CA    1 
ATOM 1633  C C     . VAL A 1 206  ? 236.317 182.009 242.259 1.00 182.75 ? 206  VAL A C     1 
ATOM 1634  O O     . VAL A 1 206  ? 235.424 181.168 242.434 1.00 185.05 ? 206  VAL A O     1 
ATOM 1635  C CB    . VAL A 1 206  ? 237.222 182.501 239.954 1.00 182.08 ? 206  VAL A CB    1 
ATOM 1636  C CG1   . VAL A 1 206  ? 238.400 182.305 239.015 1.00 181.45 ? 206  VAL A CG1   1 
ATOM 1637  C CG2   . VAL A 1 206  ? 235.931 182.024 239.309 1.00 181.75 ? 206  VAL A CG2   1 
ATOM 1638  N N     . ASP A 1 207  ? 236.350 183.166 242.913 1.00 176.00 ? 207  ASP A N     1 
ATOM 1639  C CA    . ASP A 1 207  ? 235.284 183.612 243.805 1.00 172.19 ? 207  ASP A CA    1 
ATOM 1640  C C     . ASP A 1 207  ? 234.874 184.999 243.323 1.00 166.04 ? 207  ASP A C     1 
ATOM 1641  O O     . ASP A 1 207  ? 235.388 186.010 243.808 1.00 161.84 ? 207  ASP A O     1 
ATOM 1642  C CB    . ASP A 1 207  ? 235.746 183.621 245.263 1.00 169.24 ? 207  ASP A CB    1 
ATOM 1643  C CG    . ASP A 1 207  ? 234.589 183.579 246.244 1.00 165.67 ? 207  ASP A CG    1 
ATOM 1644  O OD1   . ASP A 1 207  ? 233.558 184.237 245.992 1.00 161.58 ? 207  ASP A OD1   1 
ATOM 1645  O OD2   . ASP A 1 207  ? 234.712 182.879 247.271 1.00 164.95 ? 207  ASP A OD2   1 
ATOM 1646  N N     . ALA A 1 208  ? 233.939 185.036 242.368 1.00 164.43 ? 208  ALA A N     1 
ATOM 1647  C CA    . ALA A 1 208  ? 233.536 186.297 241.753 1.00 157.78 ? 208  ALA A CA    1 
ATOM 1648  C C     . ALA A 1 208  ? 232.840 187.218 242.746 1.00 156.34 ? 208  ALA A C     1 
ATOM 1649  O O     . ALA A 1 208  ? 232.906 188.444 242.599 1.00 154.75 ? 208  ALA A O     1 
ATOM 1650  C CB    . ALA A 1 208  ? 232.631 186.029 240.552 1.00 154.60 ? 208  ALA A CB    1 
ATOM 1651  N N     . LYS A 1 209  ? 232.178 186.649 243.756 1.00 156.61 ? 209  LYS A N     1 
ATOM 1652  C CA    . LYS A 1 209  ? 231.616 187.457 244.834 1.00 155.64 ? 209  LYS A CA    1 
ATOM 1653  C C     . LYS A 1 209  ? 232.712 188.186 245.602 1.00 156.65 ? 209  LYS A C     1 
ATOM 1654  O O     . LYS A 1 209  ? 232.531 189.335 246.020 1.00 153.93 ? 209  LYS A O     1 
ATOM 1655  C CB    . LYS A 1 209  ? 230.812 186.572 245.785 1.00 153.98 ? 209  LYS A CB    1 
ATOM 1656  C CG    . LYS A 1 209  ? 229.823 185.644 245.108 1.00 153.78 ? 209  LYS A CG    1 
ATOM 1657  C CD    . LYS A 1 209  ? 228.641 185.364 246.018 1.00 153.50 ? 209  LYS A CD    1 
ATOM 1658  C CE    . LYS A 1 209  ? 227.579 184.559 245.300 1.00 152.09 ? 209  LYS A CE    1 
ATOM 1659  N NZ    . LYS A 1 209  ? 227.303 185.133 243.961 1.00 146.86 ? 209  LYS A NZ    1 
ATOM 1660  N N     . ALA A 1 210  ? 233.855 187.526 245.803 1.00 158.92 ? 210  ALA A N     1 
ATOM 1661  C CA    . ALA A 1 210  ? 234.936 188.122 246.580 1.00 157.90 ? 210  ALA A CA    1 
ATOM 1662  C C     . ALA A 1 210  ? 235.641 189.242 245.824 1.00 155.43 ? 210  ALA A C     1 
ATOM 1663  O O     . ALA A 1 210  ? 236.150 190.178 246.450 1.00 154.71 ? 210  ALA A O     1 
ATOM 1664  C CB    . ALA A 1 210  ? 235.942 187.045 246.986 1.00 158.89 ? 210  ALA A CB    1 
ATOM 1665  N N     . ILE A 1 211  ? 235.694 189.167 244.496 1.00 154.19 ? 211  ILE A N     1 
ATOM 1666  C CA    . ILE A 1 211  ? 236.433 190.156 243.718 1.00 151.16 ? 211  ILE A CA    1 
ATOM 1667  C C     . ILE A 1 211  ? 235.519 191.266 243.217 1.00 148.18 ? 211  ILE A C     1 
ATOM 1668  O O     . ILE A 1 211  ? 235.766 192.447 243.482 1.00 147.15 ? 211  ILE A O     1 
ATOM 1669  C CB    . ILE A 1 211  ? 237.181 189.501 242.541 1.00 155.01 ? 211  ILE A CB    1 
ATOM 1670  C CG1   . ILE A 1 211  ? 237.841 188.187 242.973 1.00 155.77 ? 211  ILE A CG1   1 
ATOM 1671  C CG2   . ILE A 1 211  ? 238.200 190.463 241.959 1.00 158.64 ? 211  ILE A CG2   1 
ATOM 1672  C CD1   . ILE A 1 211  ? 237.816 187.101 241.910 1.00 157.87 ? 211  ILE A CD1   1 
ATOM 1673  N N     . LEU A 1 212  ? 234.463 190.900 242.483 1.00 149.25 ? 212  LEU A N     1 
ATOM 1674  C CA    . LEU A 1 212  ? 233.669 191.906 241.781 1.00 147.40 ? 212  LEU A CA    1 
ATOM 1675  C C     . LEU A 1 212  ? 232.813 192.723 242.742 1.00 147.03 ? 212  LEU A C     1 
ATOM 1676  O O     . LEU A 1 212  ? 232.709 193.947 242.599 1.00 144.04 ? 212  LEU A O     1 
ATOM 1677  C CB    . LEU A 1 212  ? 232.791 191.248 240.713 1.00 143.62 ? 212  LEU A CB    1 
ATOM 1678  C CG    . LEU A 1 212  ? 233.416 190.679 239.428 1.00 144.18 ? 212  LEU A CG    1 
ATOM 1679  C CD1   . LEU A 1 212  ? 234.343 191.690 238.765 1.00 144.16 ? 212  LEU A CD1   1 
ATOM 1680  C CD2   . LEU A 1 212  ? 234.117 189.339 239.623 1.00 151.63 ? 212  LEU A CD2   1 
ATOM 1681  N N     . SER A 1 213  ? 232.199 192.074 243.729 1.00 148.24 ? 213  SER A N     1 
ATOM 1682  C CA    . SER A 1 213  ? 231.300 192.758 244.651 1.00 144.71 ? 213  SER A CA    1 
ATOM 1683  C C     . SER A 1 213  ? 232.023 193.430 245.811 1.00 143.88 ? 213  SER A C     1 
ATOM 1684  O O     . SER A 1 213  ? 231.361 194.058 246.644 1.00 138.76 ? 213  SER A O     1 
ATOM 1685  C CB    . SER A 1 213  ? 230.260 191.776 245.195 1.00 143.91 ? 213  SER A CB    1 
ATOM 1686  O OG    . SER A 1 213  ? 230.842 190.876 246.119 1.00 149.22 ? 213  SER A OG    1 
ATOM 1687  N N     . ALA A 1 214  ? 233.345 193.306 245.893 1.00 146.54 ? 214  ALA A N     1 
ATOM 1688  C CA    . ALA A 1 214  ? 234.100 193.929 246.970 1.00 143.10 ? 214  ALA A CA    1 
ATOM 1689  C C     . ALA A 1 214  ? 234.072 195.449 246.853 1.00 142.21 ? 214  ALA A C     1 
ATOM 1690  O O     . ALA A 1 214  ? 233.962 196.010 245.760 1.00 144.91 ? 214  ALA A O     1 
ATOM 1691  C CB    . ALA A 1 214  ? 235.545 193.432 246.965 1.00 143.67 ? 214  ALA A CB    1 
ATOM 1692  N N     . ARG A 1 215  ? 234.182 196.117 248.004 1.00 142.54 ? 215  ARG A N     1 
ATOM 1693  C CA    . ARG A 1 215  ? 234.051 197.573 248.096 1.00 140.98 ? 215  ARG A CA    1 
ATOM 1694  C C     . ARG A 1 215  ? 235.389 198.210 247.713 1.00 138.19 ? 215  ARG A C     1 
ATOM 1695  O O     . ARG A 1 215  ? 236.121 198.771 248.530 1.00 136.37 ? 215  ARG A O     1 
ATOM 1696  C CB    . ARG A 1 215  ? 233.595 197.955 249.498 1.00 135.50 ? 215  ARG A CB    1 
ATOM 1697  C CG    . ARG A 1 215  ? 232.499 199.007 249.558 1.00 131.39 ? 215  ARG A CG    1 
ATOM 1698  C CD    . ARG A 1 215  ? 232.282 199.526 250.976 1.00 137.49 ? 215  ARG A CD    1 
ATOM 1699  N NE    . ARG A 1 215  ? 233.348 200.365 251.503 1.00 141.54 ? 215  ARG A NE    1 
ATOM 1700  C CZ    . ARG A 1 215  ? 233.372 201.684 251.374 1.00 134.77 ? 215  ARG A CZ    1 
ATOM 1701  N NH1   . ARG A 1 215  ? 232.362 202.340 250.825 1.00 125.04 ? 215  ARG A NH1   1 
ATOM 1702  N NH2   . ARG A 1 215  ? 234.412 202.363 251.846 1.00 131.47 ? 215  ARG A NH2   1 
ATOM 1703  N N     . LEU A 1 216  ? 235.693 198.113 246.423 1.00 137.93 ? 216  LEU A N     1 
ATOM 1704  C CA    . LEU A 1 216  ? 236.980 198.501 245.871 1.00 137.06 ? 216  LEU A CA    1 
ATOM 1705  C C     . LEU A 1 216  ? 236.761 199.403 244.667 1.00 141.60 ? 216  LEU A C     1 
ATOM 1706  O O     . LEU A 1 216  ? 235.679 199.420 244.073 1.00 145.20 ? 216  LEU A O     1 
ATOM 1707  C CB    . LEU A 1 216  ? 237.797 197.272 245.458 1.00 137.89 ? 216  LEU A CB    1 
ATOM 1708  N N     . SER A 1 217  ? 237.784 200.190 244.339 1.00 144.37 ? 217  SER A N     1 
ATOM 1709  C CA    . SER A 1 217  ? 237.750 200.969 243.109 1.00 143.38 ? 217  SER A CA    1 
ATOM 1710  C C     . SER A 1 217  ? 237.670 200.025 241.919 1.00 149.84 ? 217  SER A C     1 
ATOM 1711  O O     . SER A 1 217  ? 238.348 198.994 241.883 1.00 152.24 ? 217  SER A O     1 
ATOM 1712  C CB    . SER A 1 217  ? 238.984 201.864 243.000 1.00 142.79 ? 217  SER A CB    1 
ATOM 1713  O OG    . SER A 1 217  ? 240.155 201.100 242.779 1.00 148.45 ? 217  SER A OG    1 
ATOM 1714  N N     . LYS A 1 218  ? 236.821 200.377 240.951 1.00 150.00 ? 218  LYS A N     1 
ATOM 1715  C CA    . LYS A 1 218  ? 236.391 199.398 239.960 1.00 152.23 ? 218  LYS A CA    1 
ATOM 1716  C C     . LYS A 1 218  ? 237.529 199.011 239.025 1.00 156.85 ? 218  LYS A C     1 
ATOM 1717  O O     . LYS A 1 218  ? 237.563 197.880 238.527 1.00 160.63 ? 218  LYS A O     1 
ATOM 1718  C CB    . LYS A 1 218  ? 235.199 199.939 239.167 1.00 149.55 ? 218  LYS A CB    1 
ATOM 1719  C CG    . LYS A 1 218  ? 233.898 200.181 239.975 1.00 149.87 ? 218  LYS A CG    1 
ATOM 1720  C CD    . LYS A 1 218  ? 233.637 199.269 241.197 1.00 151.58 ? 218  LYS A CD    1 
ATOM 1721  C CE    . LYS A 1 218  ? 233.354 197.806 240.869 1.00 145.67 ? 218  LYS A CE    1 
ATOM 1722  N NZ    . LYS A 1 218  ? 233.333 196.962 242.096 1.00 125.86 ? 218  LYS A NZ    1 
ATOM 1723  N N     . SER A 1 219  ? 238.474 199.925 238.795 1.00 154.50 ? 219  SER A N     1 
ATOM 1724  C CA    . SER A 1 219  ? 239.685 199.567 238.065 1.00 156.04 ? 219  SER A CA    1 
ATOM 1725  C C     . SER A 1 219  ? 240.504 198.536 238.833 1.00 158.93 ? 219  SER A C     1 
ATOM 1726  O O     . SER A 1 219  ? 241.036 197.590 238.241 1.00 162.52 ? 219  SER A O     1 
ATOM 1727  C CB    . SER A 1 219  ? 240.518 200.815 237.780 1.00 155.46 ? 219  SER A CB    1 
ATOM 1728  O OG    . SER A 1 219  ? 239.805 201.725 236.963 1.00 158.08 ? 219  SER A OG    1 
ATOM 1729  N N     . ARG A 1 220  ? 240.604 198.687 240.158 1.00 157.01 ? 220  ARG A N     1 
ATOM 1730  C CA    . ARG A 1 220  ? 241.356 197.703 240.928 1.00 158.98 ? 220  ARG A CA    1 
ATOM 1731  C C     . ARG A 1 220  ? 240.589 196.391 241.047 1.00 160.36 ? 220  ARG A C     1 
ATOM 1732  O O     . ARG A 1 220  ? 241.206 195.325 241.110 1.00 162.76 ? 220  ARG A O     1 
ATOM 1733  C CB    . ARG A 1 220  ? 241.727 198.263 242.307 1.00 156.21 ? 220  ARG A CB    1 
ATOM 1734  C CG    . ARG A 1 220  ? 242.706 197.375 243.077 1.00 157.59 ? 220  ARG A CG    1 
ATOM 1735  C CD    . ARG A 1 220  ? 242.870 197.723 244.556 1.00 156.71 ? 220  ARG A CD    1 
ATOM 1736  N NE    . ARG A 1 220  ? 241.636 197.763 245.331 1.00 157.71 ? 220  ARG A NE    1 
ATOM 1737  C CZ    . ARG A 1 220  ? 241.587 198.094 246.615 1.00 158.59 ? 220  ARG A CZ    1 
ATOM 1738  N NH1   . ARG A 1 220  ? 242.683 198.395 247.292 1.00 163.75 ? 220  ARG A NH1   1 
ATOM 1739  N NH2   . ARG A 1 220  ? 240.414 198.118 247.238 1.00 153.22 ? 220  ARG A NH2   1 
ATOM 1740  N N     . ARG A 1 221  ? 239.254 196.443 241.047 1.00 157.52 ? 221  ARG A N     1 
ATOM 1741  C CA    . ARG A 1 221  ? 238.469 195.213 240.979 1.00 156.51 ? 221  ARG A CA    1 
ATOM 1742  C C     . ARG A 1 221  ? 238.710 194.482 239.663 1.00 160.60 ? 221  ARG A C     1 
ATOM 1743  O O     . ARG A 1 221  ? 238.849 193.251 239.642 1.00 163.38 ? 221  ARG A O     1 
ATOM 1744  C CB    . ARG A 1 221  ? 236.985 195.526 241.159 1.00 153.12 ? 221  ARG A CB    1 
ATOM 1745  N N     . LEU A 1 222  ? 238.786 195.233 238.558 1.00 160.17 ? 222  LEU A N     1 
ATOM 1746  C CA    . LEU A 1 222  ? 239.153 194.651 237.270 1.00 162.78 ? 222  LEU A CA    1 
ATOM 1747  C C     . LEU A 1 222  ? 240.549 194.046 237.312 1.00 168.88 ? 222  LEU A C     1 
ATOM 1748  O O     . LEU A 1 222  ? 240.777 192.956 236.778 1.00 171.15 ? 222  LEU A O     1 
ATOM 1749  C CB    . LEU A 1 222  ? 239.076 195.717 236.177 1.00 159.72 ? 222  LEU A CB    1 
ATOM 1750  C CG    . LEU A 1 222  ? 239.653 195.363 234.805 1.00 161.71 ? 222  LEU A CG    1 
ATOM 1751  C CD1   . LEU A 1 222  ? 238.865 194.247 234.142 1.00 165.31 ? 222  LEU A CD1   1 
ATOM 1752  C CD2   . LEU A 1 222  ? 239.716 196.592 233.913 1.00 159.51 ? 222  LEU A CD2   1 
ATOM 1753  N N     . GLU A 1 223  ? 241.493 194.745 237.944 1.00 168.46 ? 223  GLU A N     1 
ATOM 1754  C CA    . GLU A 1 223  ? 242.868 194.261 238.006 1.00 168.41 ? 223  GLU A CA    1 
ATOM 1755  C C     . GLU A 1 223  ? 242.975 192.982 238.830 1.00 168.03 ? 223  GLU A C     1 
ATOM 1756  O O     . GLU A 1 223  ? 243.721 192.068 238.467 1.00 170.92 ? 223  GLU A O     1 
ATOM 1757  C CB    . GLU A 1 223  ? 243.779 195.351 238.575 1.00 169.07 ? 223  GLU A CB    1 
ATOM 1758  C CG    . GLU A 1 223  ? 244.203 196.486 237.605 1.00 171.77 ? 223  GLU A CG    1 
ATOM 1759  C CD    . GLU A 1 223  ? 244.656 196.062 236.197 1.00 176.69 ? 223  GLU A CD    1 
ATOM 1760  O OE1   . GLU A 1 223  ? 245.139 194.926 235.986 1.00 180.84 ? 223  GLU A OE1   1 
ATOM 1761  O OE2   . GLU A 1 223  ? 244.522 196.898 235.278 1.00 173.59 ? 223  GLU A OE2   1 
ATOM 1762  N N     . ASN A 1 224  ? 242.237 192.898 239.940 1.00 165.42 ? 224  ASN A N     1 
ATOM 1763  C CA    . ASN A 1 224  ? 242.242 191.674 240.737 1.00 165.62 ? 224  ASN A CA    1 
ATOM 1764  C C     . ASN A 1 224  ? 241.538 190.529 240.018 1.00 168.67 ? 224  ASN A C     1 
ATOM 1765  O O     . ASN A 1 224  ? 241.945 189.369 240.154 1.00 171.22 ? 224  ASN A O     1 
ATOM 1766  C CB    . ASN A 1 224  ? 241.604 191.914 242.105 1.00 161.29 ? 224  ASN A CB    1 
ATOM 1767  C CG    . ASN A 1 224  ? 242.233 193.069 242.849 1.00 159.53 ? 224  ASN A CG    1 
ATOM 1768  O OD1   . ASN A 1 224  ? 243.200 193.671 242.382 1.00 161.44 ? 224  ASN A OD1   1 
ATOM 1769  N ND2   . ASN A 1 224  ? 241.682 193.393 244.013 1.00 157.83 ? 224  ASN A ND2   1 
ATOM 1770  N N     . LEU A 1 225  ? 240.468 190.823 239.270 1.00 166.74 ? 225  LEU A N     1 
ATOM 1771  C CA    . LEU A 1 225  ? 239.797 189.762 238.522 1.00 167.56 ? 225  LEU A CA    1 
ATOM 1772  C C     . LEU A 1 225  ? 240.687 189.233 237.403 1.00 174.56 ? 225  LEU A C     1 
ATOM 1773  O O     . LEU A 1 225  ? 240.729 188.022 237.158 1.00 180.67 ? 225  LEU A O     1 
ATOM 1774  C CB    . LEU A 1 225  ? 238.460 190.268 237.973 1.00 165.14 ? 225  LEU A CB    1 
ATOM 1775  C CG    . LEU A 1 225  ? 237.414 189.275 237.437 1.00 163.92 ? 225  LEU A CG    1 
ATOM 1776  C CD1   . LEU A 1 225  ? 237.622 188.874 235.978 1.00 167.89 ? 225  LEU A CD1   1 
ATOM 1777  C CD2   . LEU A 1 225  ? 237.376 188.034 238.315 1.00 162.41 ? 225  LEU A CD2   1 
ATOM 1778  N N     . ILE A 1 226  ? 241.399 190.125 236.711 1.00 173.43 ? 226  ILE A N     1 
ATOM 1779  C CA    . ILE A 1 226  ? 242.328 189.699 235.669 1.00 175.99 ? 226  ILE A CA    1 
ATOM 1780  C C     . ILE A 1 226  ? 243.525 188.970 236.274 1.00 177.29 ? 226  ILE A C     1 
ATOM 1781  O O     . ILE A 1 226  ? 244.038 188.012 235.683 1.00 178.95 ? 226  ILE A O     1 
ATOM 1782  C CB    . ILE A 1 226  ? 242.740 190.916 234.815 1.00 176.33 ? 226  ILE A CB    1 
ATOM 1783  C CG1   . ILE A 1 226  ? 241.533 191.439 234.037 1.00 176.19 ? 226  ILE A CG1   1 
ATOM 1784  C CG2   . ILE A 1 226  ? 243.860 190.581 233.842 1.00 177.69 ? 226  ILE A CG2   1 
ATOM 1785  C CD1   . ILE A 1 226  ? 240.897 190.402 233.140 1.00 175.66 ? 226  ILE A CD1   1 
ATOM 1786  N N     . ALA A 1 227  ? 243.963 189.381 237.469 1.00 175.83 ? 227  ALA A N     1 
ATOM 1787  C CA    . ALA A 1 227  ? 245.128 188.771 238.107 1.00 175.93 ? 227  ALA A CA    1 
ATOM 1788  C C     . ALA A 1 227  ? 244.904 187.302 238.443 1.00 178.56 ? 227  ALA A C     1 
ATOM 1789  O O     . ALA A 1 227  ? 245.869 186.536 238.543 1.00 183.07 ? 227  ALA A O     1 
ATOM 1790  C CB    . ALA A 1 227  ? 245.498 189.547 239.370 1.00 171.92 ? 227  ALA A CB    1 
ATOM 1791  N N     . GLN A 1 228  ? 243.650 186.891 238.633 1.00 177.57 ? 228  GLN A N     1 
ATOM 1792  C CA    . GLN A 1 228  ? 243.375 185.479 238.868 1.00 179.41 ? 228  GLN A CA    1 
ATOM 1793  C C     . GLN A 1 228  ? 243.515 184.660 237.587 1.00 181.98 ? 228  GLN A C     1 
ATOM 1794  O O     . GLN A 1 228  ? 243.951 183.504 237.635 1.00 180.80 ? 228  GLN A O     1 
ATOM 1795  C CB    . GLN A 1 228  ? 241.981 185.317 239.474 1.00 178.57 ? 228  GLN A CB    1 
ATOM 1796  C CG    . GLN A 1 228  ? 241.636 183.897 239.873 1.00 182.56 ? 228  GLN A CG    1 
ATOM 1797  C CD    . GLN A 1 228  ? 242.534 183.378 240.979 1.00 183.68 ? 228  GLN A CD    1 
ATOM 1798  O OE1   . GLN A 1 228  ? 242.582 183.942 242.072 1.00 182.63 ? 228  GLN A OE1   1 
ATOM 1799  N NE2   . GLN A 1 228  ? 243.255 182.299 240.697 1.00 183.73 ? 228  GLN A NE2   1 
ATOM 1800  N N     . LEU A 1 229  ? 243.180 185.246 236.436 1.00 182.83 ? 229  LEU A N     1 
ATOM 1801  C CA    . LEU A 1 229  ? 243.233 184.536 235.164 1.00 183.41 ? 229  LEU A CA    1 
ATOM 1802  C C     . LEU A 1 229  ? 244.619 184.691 234.554 1.00 185.82 ? 229  LEU A C     1 
ATOM 1803  O O     . LEU A 1 229  ? 245.022 185.822 234.243 1.00 184.71 ? 229  LEU A O     1 
ATOM 1804  C CB    . LEU A 1 229  ? 242.173 185.068 234.214 1.00 182.94 ? 229  LEU A CB    1 
ATOM 1805  C CG    . LEU A 1 229  ? 240.834 185.417 234.863 1.00 182.76 ? 229  LEU A CG    1 
ATOM 1806  C CD1   . LEU A 1 229  ? 239.919 186.091 233.863 1.00 179.61 ? 229  LEU A CD1   1 
ATOM 1807  C CD2   . LEU A 1 229  ? 240.171 184.163 235.421 1.00 183.44 ? 229  LEU A CD2   1 
ATOM 1808  N N     . PRO A 1 230  ? 245.377 183.608 234.362 1.00 188.91 ? 230  PRO A N     1 
ATOM 1809  C CA    . PRO A 1 230  ? 246.746 183.776 233.846 1.00 191.29 ? 230  PRO A CA    1 
ATOM 1810  C C     . PRO A 1 230  ? 246.801 184.189 232.385 1.00 193.17 ? 230  PRO A C     1 
ATOM 1811  O O     . PRO A 1 230  ? 247.603 185.062 232.031 1.00 194.10 ? 230  PRO A O     1 
ATOM 1812  C CB    . PRO A 1 230  ? 247.373 182.391 234.074 1.00 189.39 ? 230  PRO A CB    1 
ATOM 1813  C CG    . PRO A 1 230  ? 246.488 181.725 235.099 1.00 185.78 ? 230  PRO A CG    1 
ATOM 1814  C CD    . PRO A 1 230  ? 245.116 182.217 234.764 1.00 186.30 ? 230  PRO A CD    1 
ATOM 1815  N N     . GLY A 1 231  ? 245.974 183.589 231.526 1.00 191.59 ? 231  GLY A N     1 
ATOM 1816  C CA    . GLY A 1 231  ? 246.107 183.827 230.095 1.00 190.60 ? 231  GLY A CA    1 
ATOM 1817  C C     . GLY A 1 231  ? 245.666 185.215 229.666 1.00 192.45 ? 231  GLY A C     1 
ATOM 1818  O O     . GLY A 1 231  ? 246.363 185.892 228.904 1.00 191.61 ? 231  GLY A O     1 
ATOM 1819  N N     . GLU A 1 232  ? 244.508 185.658 230.146 1.00 192.67 ? 232  GLU A N     1 
ATOM 1820  C CA    . GLU A 1 232  ? 243.928 186.911 229.684 1.00 191.39 ? 232  GLU A CA    1 
ATOM 1821  C C     . GLU A 1 232  ? 244.615 188.110 230.326 1.00 189.29 ? 232  GLU A C     1 
ATOM 1822  O O     . GLU A 1 232  ? 245.158 188.029 231.432 1.00 188.75 ? 232  GLU A O     1 
ATOM 1823  C CB    . GLU A 1 232  ? 242.428 186.953 229.987 1.00 191.70 ? 232  GLU A CB    1 
ATOM 1824  C CG    . GLU A 1 232  ? 241.467 186.371 228.916 1.00 194.42 ? 232  GLU A CG    1 
ATOM 1825  C CD    . GLU A 1 232  ? 241.573 186.926 227.483 1.00 196.40 ? 232  GLU A CD    1 
ATOM 1826  O OE1   . GLU A 1 232  ? 240.795 186.435 226.638 1.00 200.54 ? 232  GLU A OE1   1 
ATOM 1827  O OE2   . GLU A 1 232  ? 242.330 187.878 227.194 1.00 193.82 ? 232  GLU A OE2   1 
ATOM 1828  N N     . LYS A 1 233  ? 244.577 189.232 229.618 1.00 187.56 ? 233  LYS A N     1 
ATOM 1829  C CA    . LYS A 1 233  ? 245.194 190.477 230.044 1.00 184.95 ? 233  LYS A CA    1 
ATOM 1830  C C     . LYS A 1 233  ? 244.118 191.494 230.410 1.00 183.13 ? 233  LYS A C     1 
ATOM 1831  O O     . LYS A 1 233  ? 242.917 191.208 230.382 1.00 183.53 ? 233  LYS A O     1 
ATOM 1832  C CB    . LYS A 1 233  ? 246.113 191.018 228.947 1.00 180.99 ? 233  LYS A CB    1 
ATOM 1833  N N     . LYS A 1 234  ? 244.569 192.699 230.764 1.00 181.08 ? 234  LYS A N     1 
ATOM 1834  C CA    . LYS A 1 234  ? 243.643 193.762 231.140 1.00 181.05 ? 234  LYS A CA    1 
ATOM 1835  C C     . LYS A 1 234  ? 242.877 194.279 229.929 1.00 184.98 ? 234  LYS A C     1 
ATOM 1836  O O     . LYS A 1 234  ? 241.654 194.447 229.981 1.00 186.62 ? 234  LYS A O     1 
ATOM 1837  C CB    . LYS A 1 234  ? 244.402 194.900 231.822 1.00 180.01 ? 234  LYS A CB    1 
ATOM 1838  N N     . ASN A 1 235  ? 243.580 194.535 228.827 1.00 186.45 ? 235  ASN A N     1 
ATOM 1839  C CA    . ASN A 1 235  ? 242.957 195.011 227.601 1.00 187.54 ? 235  ASN A CA    1 
ATOM 1840  C C     . ASN A 1 235  ? 242.663 193.881 226.626 1.00 187.05 ? 235  ASN A C     1 
ATOM 1841  O O     . ASN A 1 235  ? 242.451 194.133 225.435 1.00 186.87 ? 235  ASN A O     1 
ATOM 1842  C CB    . ASN A 1 235  ? 243.827 196.081 226.941 1.00 189.84 ? 235  ASN A CB    1 
ATOM 1843  C CG    . ASN A 1 235  ? 243.825 197.384 227.715 1.00 190.78 ? 235  ASN A CG    1 
ATOM 1844  O OD1   . ASN A 1 235  ? 242.899 197.662 228.478 1.00 189.54 ? 235  ASN A OD1   1 
ATOM 1845  N ND2   . ASN A 1 235  ? 244.860 198.192 227.521 1.00 192.83 ? 235  ASN A ND2   1 
ATOM 1846  N N     . GLY A 1 236  ? 242.646 192.642 227.108 1.00 186.32 ? 236  GLY A N     1 
ATOM 1847  C CA    . GLY A 1 236  ? 242.121 191.545 226.327 1.00 186.22 ? 236  GLY A CA    1 
ATOM 1848  C C     . GLY A 1 236  ? 240.620 191.667 226.154 1.00 186.96 ? 236  GLY A C     1 
ATOM 1849  O O     . GLY A 1 236  ? 239.963 192.538 226.728 1.00 188.61 ? 236  GLY A O     1 
ATOM 1850  N N     . LEU A 1 237  ? 240.071 190.776 225.325 1.00 186.16 ? 237  LEU A N     1 
ATOM 1851  C CA    . LEU A 1 237  ? 238.654 190.858 224.984 1.00 185.91 ? 237  LEU A CA    1 
ATOM 1852  C C     . LEU A 1 237  ? 237.780 190.615 226.213 1.00 182.59 ? 237  LEU A C     1 
ATOM 1853  O O     . LEU A 1 237  ? 236.958 191.464 226.579 1.00 183.58 ? 237  LEU A O     1 
ATOM 1854  C CB    . LEU A 1 237  ? 238.338 189.861 223.867 1.00 184.63 ? 237  LEU A CB    1 
ATOM 1855  C CG    . LEU A 1 237  ? 236.951 189.236 223.714 1.00 184.77 ? 237  LEU A CG    1 
ATOM 1856  C CD1   . LEU A 1 237  ? 235.946 190.272 223.246 1.00 186.62 ? 237  LEU A CD1   1 
ATOM 1857  C CD2   . LEU A 1 237  ? 237.005 188.082 222.742 1.00 184.21 ? 237  LEU A CD2   1 
ATOM 1858  N N     . PHE A 1 238  ? 238.003 189.496 226.909 1.00 178.67 ? 238  PHE A N     1 
ATOM 1859  C CA    . PHE A 1 238  ? 237.218 189.200 228.102 1.00 175.21 ? 238  PHE A CA    1 
ATOM 1860  C C     . PHE A 1 238  ? 237.545 190.173 229.227 1.00 175.14 ? 238  PHE A C     1 
ATOM 1861  O O     . PHE A 1 238  ? 236.682 190.465 230.063 1.00 174.53 ? 238  PHE A O     1 
ATOM 1862  C CB    . PHE A 1 238  ? 237.446 187.742 228.522 1.00 171.96 ? 238  PHE A CB    1 
ATOM 1863  C CG    . PHE A 1 238  ? 236.799 187.361 229.828 1.00 168.98 ? 238  PHE A CG    1 
ATOM 1864  C CD1   . PHE A 1 238  ? 235.500 186.883 229.843 1.00 169.57 ? 238  PHE A CD1   1 
ATOM 1865  C CD2   . PHE A 1 238  ? 237.503 187.404 231.022 1.00 167.80 ? 238  PHE A CD2   1 
ATOM 1866  C CE1   . PHE A 1 238  ? 234.892 186.513 231.028 1.00 165.81 ? 238  PHE A CE1   1 
ATOM 1867  C CE2   . PHE A 1 238  ? 236.899 187.031 232.210 1.00 165.09 ? 238  PHE A CE2   1 
ATOM 1868  C CZ    . PHE A 1 238  ? 235.594 186.584 232.211 1.00 162.58 ? 238  PHE A CZ    1 
ATOM 1869  N N     . GLY A 1 239  ? 238.769 190.706 229.246 1.00 175.71 ? 239  GLY A N     1 
ATOM 1870  C CA    . GLY A 1 239  ? 239.093 191.766 230.186 1.00 176.69 ? 239  GLY A CA    1 
ATOM 1871  C C     . GLY A 1 239  ? 238.284 193.028 229.951 1.00 177.07 ? 239  GLY A C     1 
ATOM 1872  O O     . GLY A 1 239  ? 237.806 193.655 230.900 1.00 176.19 ? 239  GLY A O     1 
ATOM 1873  N N     . ASN A 1 240  ? 238.111 193.414 228.684 1.00 179.07 ? 240  ASN A N     1 
ATOM 1874  C CA    . ASN A 1 240  ? 237.276 194.572 228.379 1.00 178.06 ? 240  ASN A CA    1 
ATOM 1875  C C     . ASN A 1 240  ? 235.804 194.300 228.659 1.00 175.62 ? 240  ASN A C     1 
ATOM 1876  O O     . ASN A 1 240  ? 235.074 195.220 229.033 1.00 173.86 ? 240  ASN A O     1 
ATOM 1877  C CB    . ASN A 1 240  ? 237.474 195.010 226.929 1.00 182.98 ? 240  ASN A CB    1 
ATOM 1878  C CG    . ASN A 1 240  ? 238.718 195.858 226.742 1.00 186.99 ? 240  ASN A CG    1 
ATOM 1879  O OD1   . ASN A 1 240  ? 239.446 196.128 227.697 1.00 184.81 ? 240  ASN A OD1   1 
ATOM 1880  N ND2   . ASN A 1 240  ? 238.966 196.283 225.509 1.00 193.22 ? 240  ASN A ND2   1 
ATOM 1881  N N     . LEU A 1 241  ? 235.350 193.054 228.494 1.00 174.95 ? 241  LEU A N     1 
ATOM 1882  C CA    . LEU A 1 241  ? 233.997 192.706 228.937 1.00 169.99 ? 241  LEU A CA    1 
ATOM 1883  C C     . LEU A 1 241  ? 233.836 192.823 230.447 1.00 166.33 ? 241  LEU A C     1 
ATOM 1884  O O     . LEU A 1 241  ? 232.797 193.289 230.927 1.00 165.78 ? 241  LEU A O     1 
ATOM 1885  C CB    . LEU A 1 241  ? 233.610 191.306 228.468 1.00 168.93 ? 241  LEU A CB    1 
ATOM 1886  C CG    . LEU A 1 241  ? 233.089 191.048 227.052 1.00 171.41 ? 241  LEU A CG    1 
ATOM 1887  C CD1   . LEU A 1 241  ? 233.886 191.649 225.935 1.00 177.60 ? 241  LEU A CD1   1 
ATOM 1888  C CD2   . LEU A 1 241  ? 233.075 189.557 226.883 1.00 170.17 ? 241  LEU A CD2   1 
ATOM 1889  N N     . ILE A 1 242  ? 234.837 192.388 231.214 1.00 164.73 ? 242  ILE A N     1 
ATOM 1890  C CA    . ILE A 1 242  ? 234.758 192.531 232.665 1.00 162.66 ? 242  ILE A CA    1 
ATOM 1891  C C     . ILE A 1 242  ? 234.773 194.005 233.056 1.00 166.11 ? 242  ILE A C     1 
ATOM 1892  O O     . ILE A 1 242  ? 234.042 194.428 233.960 1.00 167.73 ? 242  ILE A O     1 
ATOM 1893  C CB    . ILE A 1 242  ? 235.886 191.733 233.342 1.00 161.22 ? 242  ILE A CB    1 
ATOM 1894  C CG1   . ILE A 1 242  ? 235.665 190.238 233.126 1.00 161.45 ? 242  ILE A CG1   1 
ATOM 1895  C CG2   . ILE A 1 242  ? 235.941 192.012 234.832 1.00 161.64 ? 242  ILE A CG2   1 
ATOM 1896  C CD1   . ILE A 1 242  ? 234.303 189.749 233.572 1.00 158.03 ? 242  ILE A CD1   1 
ATOM 1897  N N     . ALA A 1 243  ? 235.573 194.814 232.357 1.00 168.54 ? 243  ALA A N     1 
ATOM 1898  C CA    . ALA A 1 243  ? 235.579 196.255 232.597 1.00 167.76 ? 243  ALA A CA    1 
ATOM 1899  C C     . ALA A 1 243  ? 234.233 196.886 232.255 1.00 165.14 ? 243  ALA A C     1 
ATOM 1900  O O     . ALA A 1 243  ? 233.755 197.772 232.974 1.00 163.64 ? 243  ALA A O     1 
ATOM 1901  C CB    . ALA A 1 243  ? 236.694 196.914 231.788 1.00 172.17 ? 243  ALA A CB    1 
ATOM 1902  N N     . LEU A 1 244  ? 233.618 196.451 231.153 1.00 164.13 ? 244  LEU A N     1 
ATOM 1903  C CA    . LEU A 1 244  ? 232.307 196.956 230.762 1.00 162.57 ? 244  LEU A CA    1 
ATOM 1904  C C     . LEU A 1 244  ? 231.248 196.570 231.787 1.00 160.53 ? 244  LEU A C     1 
ATOM 1905  O O     . LEU A 1 244  ? 230.363 197.371 232.110 1.00 161.09 ? 244  LEU A O     1 
ATOM 1906  C CB    . LEU A 1 244  ? 231.952 196.417 229.374 1.00 163.48 ? 244  LEU A CB    1 
ATOM 1907  C CG    . LEU A 1 244  ? 230.525 196.394 228.816 1.00 162.62 ? 244  LEU A CG    1 
ATOM 1908  C CD1   . LEU A 1 244  ? 229.855 197.765 228.873 1.00 170.25 ? 244  LEU A CD1   1 
ATOM 1909  C CD2   . LEU A 1 244  ? 230.530 195.852 227.396 1.00 165.45 ? 244  LEU A CD2   1 
ATOM 1910  N N     . SER A 1 245  ? 231.324 195.344 232.308 1.00 159.46 ? 245  SER A N     1 
ATOM 1911  C CA    . SER A 1 245  ? 230.397 194.913 233.347 1.00 157.39 ? 245  SER A CA    1 
ATOM 1912  C C     . SER A 1 245  ? 230.632 195.654 234.657 1.00 157.93 ? 245  SER A C     1 
ATOM 1913  O O     . SER A 1 245  ? 229.694 195.847 235.436 1.00 156.25 ? 245  SER A O     1 
ATOM 1914  C CB    . SER A 1 245  ? 230.514 193.405 233.559 1.00 155.15 ? 245  SER A CB    1 
ATOM 1915  O OG    . SER A 1 245  ? 230.363 192.710 232.334 1.00 158.24 ? 245  SER A OG    1 
ATOM 1916  N N     . LEU A 1 246  ? 231.869 196.073 234.924 1.00 159.71 ? 246  LEU A N     1 
ATOM 1917  C CA    . LEU A 1 246  ? 232.139 196.818 236.146 1.00 159.14 ? 246  LEU A CA    1 
ATOM 1918  C C     . LEU A 1 246  ? 231.650 198.258 236.072 1.00 161.39 ? 246  LEU A C     1 
ATOM 1919  O O     . LEU A 1 246  ? 231.571 198.924 237.109 1.00 162.75 ? 246  LEU A O     1 
ATOM 1920  C CB    . LEU A 1 246  ? 233.632 196.791 236.459 1.00 159.29 ? 246  LEU A CB    1 
ATOM 1921  C CG    . LEU A 1 246  ? 234.100 195.483 237.089 1.00 156.06 ? 246  LEU A CG    1 
ATOM 1922  C CD1   . LEU A 1 246  ? 235.573 195.531 237.385 1.00 156.69 ? 246  LEU A CD1   1 
ATOM 1923  C CD2   . LEU A 1 246  ? 233.325 195.214 238.348 1.00 151.95 ? 246  LEU A CD2   1 
ATOM 1924  N N     . GLY A 1 247  ? 231.319 198.751 234.882 1.00 161.09 ? 247  GLY A N     1 
ATOM 1925  C CA    . GLY A 1 247  ? 230.871 200.118 234.712 1.00 161.60 ? 247  GLY A CA    1 
ATOM 1926  C C     . GLY A 1 247  ? 231.864 201.026 234.025 1.00 165.29 ? 247  GLY A C     1 
ATOM 1927  O O     . GLY A 1 247  ? 231.595 202.227 233.903 1.00 166.83 ? 247  GLY A O     1 
ATOM 1928  N N     . LEU A 1 248  ? 233.001 200.502 233.576 1.00 167.68 ? 248  LEU A N     1 
ATOM 1929  C CA    . LEU A 1 248  ? 233.985 201.303 232.869 1.00 172.51 ? 248  LEU A CA    1 
ATOM 1930  C C     . LEU A 1 248  ? 233.580 201.458 231.404 1.00 176.43 ? 248  LEU A C     1 
ATOM 1931  O O     . LEU A 1 248  ? 232.579 200.903 230.942 1.00 176.13 ? 248  LEU A O     1 
ATOM 1932  C CB    . LEU A 1 248  ? 235.371 200.673 232.995 1.00 167.95 ? 248  LEU A CB    1 
ATOM 1933  C CG    . LEU A 1 248  ? 235.818 200.308 234.411 1.00 162.33 ? 248  LEU A CG    1 
ATOM 1934  C CD1   . LEU A 1 248  ? 237.156 199.588 234.383 1.00 159.32 ? 248  LEU A CD1   1 
ATOM 1935  C CD2   . LEU A 1 248  ? 235.889 201.546 235.288 1.00 159.65 ? 248  LEU A CD2   1 
ATOM 1936  N N     . THR A 1 249  ? 234.377 202.225 230.658 1.00 178.25 ? 249  THR A N     1 
ATOM 1937  C CA    . THR A 1 249  ? 234.133 202.495 229.242 1.00 181.70 ? 249  THR A CA    1 
ATOM 1938  C C     . THR A 1 249  ? 235.367 202.041 228.473 1.00 183.85 ? 249  THR A C     1 
ATOM 1939  O O     . THR A 1 249  ? 236.320 202.816 228.288 1.00 187.09 ? 249  THR A O     1 
ATOM 1940  C CB    . THR A 1 249  ? 233.832 203.974 229.007 1.00 182.76 ? 249  THR A CB    1 
ATOM 1941  O OG1   . THR A 1 249  ? 232.697 204.356 229.792 1.00 181.65 ? 249  THR A OG1   1 
ATOM 1942  C CG2   . THR A 1 249  ? 233.509 204.231 227.542 1.00 187.51 ? 249  THR A CG2   1 
ATOM 1943  N N     . PRO A 1 250  ? 235.411 200.785 228.039 1.00 183.60 ? 250  PRO A N     1 
ATOM 1944  C CA    . PRO A 1 250  ? 236.589 200.273 227.336 1.00 189.43 ? 250  PRO A CA    1 
ATOM 1945  C C     . PRO A 1 250  ? 236.489 200.337 225.820 1.00 195.19 ? 250  PRO A C     1 
ATOM 1946  O O     . PRO A 1 250  ? 235.409 200.311 225.226 1.00 194.22 ? 250  PRO A O     1 
ATOM 1947  C CB    . PRO A 1 250  ? 236.644 198.818 227.817 1.00 187.11 ? 250  PRO A CB    1 
ATOM 1948  C CG    . PRO A 1 250  ? 235.189 198.446 227.993 1.00 183.21 ? 250  PRO A CG    1 
ATOM 1949  C CD    . PRO A 1 250  ? 234.408 199.728 228.253 1.00 181.75 ? 250  PRO A CD    1 
ATOM 1950  N N     . ASN A 1 251  ? 237.661 200.416 225.194 1.00 199.82 ? 251  ASN A N     1 
ATOM 1951  C CA    . ASN A 1 251  ? 237.767 200.330 223.744 1.00 203.40 ? 251  ASN A CA    1 
ATOM 1952  C C     . ASN A 1 251  ? 237.821 198.874 223.305 1.00 202.88 ? 251  ASN A C     1 
ATOM 1953  O O     . ASN A 1 251  ? 238.642 198.096 223.798 1.00 202.19 ? 251  ASN A O     1 
ATOM 1954  C CB    . ASN A 1 251  ? 239.010 201.066 223.250 1.00 206.91 ? 251  ASN A CB    1 
ATOM 1955  C CG    . ASN A 1 251  ? 238.676 202.245 222.366 1.00 210.38 ? 251  ASN A CG    1 
ATOM 1956  O OD1   . ASN A 1 251  ? 237.638 202.264 221.704 1.00 211.34 ? 251  ASN A OD1   1 
ATOM 1957  N ND2   . ASN A 1 251  ? 239.560 203.234 222.341 1.00 212.72 ? 251  ASN A ND2   1 
ATOM 1958  N N     . PHE A 1 252  ? 236.944 198.509 222.375 1.00 202.81 ? 252  PHE A N     1 
ATOM 1959  C CA    . PHE A 1 252  ? 236.941 197.180 221.785 1.00 202.46 ? 252  PHE A CA    1 
ATOM 1960  C C     . PHE A 1 252  ? 237.602 197.162 220.416 1.00 206.37 ? 252  PHE A C     1 
ATOM 1961  O O     . PHE A 1 252  ? 237.471 196.173 219.687 1.00 208.52 ? 252  PHE A O     1 
ATOM 1962  C CB    . PHE A 1 252  ? 235.510 196.651 221.689 1.00 201.75 ? 252  PHE A CB    1 
ATOM 1963  C CG    . PHE A 1 252  ? 234.856 196.439 223.023 1.00 197.68 ? 252  PHE A CG    1 
ATOM 1964  C CD1   . PHE A 1 252  ? 235.019 195.248 223.708 1.00 194.12 ? 252  PHE A CD1   1 
ATOM 1965  C CD2   . PHE A 1 252  ? 234.074 197.433 223.589 1.00 196.93 ? 252  PHE A CD2   1 
ATOM 1966  C CE1   . PHE A 1 252  ? 234.420 195.053 224.936 1.00 187.76 ? 252  PHE A CE1   1 
ATOM 1967  C CE2   . PHE A 1 252  ? 233.471 197.243 224.817 1.00 192.32 ? 252  PHE A CE2   1 
ATOM 1968  C CZ    . PHE A 1 252  ? 233.645 196.051 225.490 1.00 187.92 ? 252  PHE A CZ    1 
ATOM 1969  N N     . LYS A 1 253  ? 238.296 198.243 220.050 1.00 207.46 ? 253  LYS A N     1 
ATOM 1970  C CA    . LYS A 1 253  ? 238.903 198.341 218.726 1.00 209.88 ? 253  LYS A CA    1 
ATOM 1971  C C     . LYS A 1 253  ? 240.049 197.350 218.565 1.00 212.84 ? 253  LYS A C     1 
ATOM 1972  O O     . LYS A 1 253  ? 240.141 196.655 217.548 1.00 215.36 ? 253  LYS A O     1 
ATOM 1973  C CB    . LYS A 1 253  ? 239.385 199.770 218.479 1.00 208.14 ? 253  LYS A CB    1 
ATOM 1974  N N     . SER A 1 254  ? 240.933 197.267 219.559 1.00 211.27 ? 254  SER A N     1 
ATOM 1975  C CA    . SER A 1 254  ? 242.053 196.337 219.495 1.00 211.72 ? 254  SER A CA    1 
ATOM 1976  C C     . SER A 1 254  ? 241.653 194.907 219.826 1.00 211.42 ? 254  SER A C     1 
ATOM 1977  O O     . SER A 1 254  ? 242.447 193.989 219.590 1.00 213.34 ? 254  SER A O     1 
ATOM 1978  C CB    . SER A 1 254  ? 243.169 196.785 220.441 1.00 211.75 ? 254  SER A CB    1 
ATOM 1979  O OG    . SER A 1 254  ? 244.262 195.885 220.395 1.00 213.14 ? 254  SER A OG    1 
ATOM 1980  N N     . ASN A 1 255  ? 240.459 194.700 220.383 1.00 208.70 ? 255  ASN A N     1 
ATOM 1981  C CA    . ASN A 1 255  ? 239.997 193.348 220.681 1.00 206.93 ? 255  ASN A CA    1 
ATOM 1982  C C     . ASN A 1 255  ? 239.672 192.585 219.403 1.00 209.94 ? 255  ASN A C     1 
ATOM 1983  O O     . ASN A 1 255  ? 240.084 191.431 219.233 1.00 210.69 ? 255  ASN A O     1 
ATOM 1984  C CB    . ASN A 1 255  ? 238.776 193.408 221.601 1.00 201.51 ? 255  ASN A CB    1 
ATOM 1985  C CG    . ASN A 1 255  ? 239.126 193.834 223.017 1.00 197.37 ? 255  ASN A CG    1 
ATOM 1986  O OD1   . ASN A 1 255  ? 238.244 193.980 223.862 1.00 196.69 ? 255  ASN A OD1   1 
ATOM 1987  N ND2   . ASN A 1 255  ? 240.414 194.011 223.289 1.00 195.82 ? 255  ASN A ND2   1 
ATOM 1988  N N     . PHE A 1 256  ? 238.938 193.215 218.489 1.00 210.77 ? 256  PHE A N     1 
ATOM 1989  C CA    . PHE A 1 256  ? 238.589 192.607 217.214 1.00 211.30 ? 256  PHE A CA    1 
ATOM 1990  C C     . PHE A 1 256  ? 239.424 193.151 216.062 1.00 214.39 ? 256  PHE A C     1 
ATOM 1991  O O     . PHE A 1 256  ? 239.130 192.843 214.902 1.00 214.57 ? 256  PHE A O     1 
ATOM 1992  C CB    . PHE A 1 256  ? 237.096 192.795 216.924 1.00 209.41 ? 256  PHE A CB    1 
ATOM 1993  C CG    . PHE A 1 256  ? 236.202 192.493 218.096 1.00 207.63 ? 256  PHE A CG    1 
ATOM 1994  C CD1   . PHE A 1 256  ? 235.761 191.200 218.326 1.00 205.39 ? 256  PHE A CD1   1 
ATOM 1995  C CD2   . PHE A 1 256  ? 235.779 193.502 218.948 1.00 207.70 ? 256  PHE A CD2   1 
ATOM 1996  C CE1   . PHE A 1 256  ? 234.935 190.913 219.396 1.00 204.18 ? 256  PHE A CE1   1 
ATOM 1997  C CE2   . PHE A 1 256  ? 234.954 193.222 220.019 1.00 205.87 ? 256  PHE A CE2   1 
ATOM 1998  C CZ    . PHE A 1 256  ? 234.531 191.926 220.243 1.00 204.09 ? 256  PHE A CZ    1 
ATOM 1999  N N     . ASP A 1 257  ? 240.481 193.913 216.368 1.00 215.76 ? 257  ASP A N     1 
ATOM 2000  C CA    . ASP A 1 257  ? 241.375 194.537 215.384 1.00 217.92 ? 257  ASP A CA    1 
ATOM 2001  C C     . ASP A 1 257  ? 240.607 195.369 214.356 1.00 218.71 ? 257  ASP A C     1 
ATOM 2002  O O     . ASP A 1 257  ? 240.825 195.272 213.147 1.00 217.70 ? 257  ASP A O     1 
ATOM 2003  C CB    . ASP A 1 257  ? 242.285 193.508 214.702 1.00 220.26 ? 257  ASP A CB    1 
ATOM 2004  C CG    . ASP A 1 257  ? 242.778 192.423 215.651 1.00 220.21 ? 257  ASP A CG    1 
ATOM 2005  O OD1   . ASP A 1 257  ? 243.998 192.393 215.916 1.00 223.83 ? 257  ASP A OD1   1 
ATOM 2006  O OD2   . ASP A 1 257  ? 241.976 191.581 216.104 1.00 219.70 ? 257  ASP A OD2   1 
ATOM 2007  N N     . LEU A 1 258  ? 239.693 196.196 214.856 1.00 219.88 ? 258  LEU A N     1 
ATOM 2008  C CA    . LEU A 1 258  ? 238.981 197.159 214.026 1.00 220.33 ? 258  LEU A CA    1 
ATOM 2009  C C     . LEU A 1 258  ? 239.706 198.497 214.069 1.00 222.36 ? 258  LEU A C     1 
ATOM 2010  O O     . LEU A 1 258  ? 240.079 198.972 215.147 1.00 224.04 ? 258  LEU A O     1 
ATOM 2011  C CB    . LEU A 1 258  ? 237.532 197.329 214.488 1.00 218.65 ? 258  LEU A CB    1 
ATOM 2012  C CG    . LEU A 1 258  ? 236.431 196.418 213.928 1.00 216.73 ? 258  LEU A CG    1 
ATOM 2013  C CD1   . LEU A 1 258  ? 236.054 196.862 212.522 1.00 214.85 ? 258  LEU A CD1   1 
ATOM 2014  C CD2   . LEU A 1 258  ? 236.794 194.943 213.941 1.00 216.74 ? 258  LEU A CD2   1 
ATOM 2015  N N     . ALA A 1 259  ? 239.909 199.097 212.894 1.00 222.79 ? 259  ALA A N     1 
ATOM 2016  C CA    . ALA A 1 259  ? 240.617 200.372 212.825 1.00 223.39 ? 259  ALA A CA    1 
ATOM 2017  C C     . ALA A 1 259  ? 239.805 201.495 213.458 1.00 223.39 ? 259  ALA A C     1 
ATOM 2018  O O     . ALA A 1 259  ? 240.360 202.353 214.155 1.00 221.37 ? 259  ALA A O     1 
ATOM 2019  C CB    . ALA A 1 259  ? 240.959 200.706 211.374 1.00 220.50 ? 259  ALA A CB    1 
ATOM 2020  N N     . GLU A 1 260  ? 238.497 201.513 213.216 1.00 224.40 ? 260  GLU A N     1 
ATOM 2021  C CA    . GLU A 1 260  ? 237.628 202.521 213.806 1.00 224.24 ? 260  GLU A CA    1 
ATOM 2022  C C     . GLU A 1 260  ? 237.466 202.286 215.303 1.00 225.15 ? 260  GLU A C     1 
ATOM 2023  O O     . GLU A 1 260  ? 237.529 201.153 215.789 1.00 225.13 ? 260  GLU A O     1 
ATOM 2024  C CB    . GLU A 1 260  ? 236.262 202.513 213.123 1.00 223.19 ? 260  GLU A CB    1 
ATOM 2025  N N     . ASP A 1 261  ? 237.264 203.381 216.034 1.00 224.30 ? 261  ASP A N     1 
ATOM 2026  C CA    . ASP A 1 261  ? 237.204 203.316 217.487 1.00 221.64 ? 261  ASP A CA    1 
ATOM 2027  C C     . ASP A 1 261  ? 235.926 202.613 217.934 1.00 219.47 ? 261  ASP A C     1 
ATOM 2028  O O     . ASP A 1 261  ? 234.866 202.743 217.318 1.00 220.19 ? 261  ASP A O     1 
ATOM 2029  C CB    . ASP A 1 261  ? 237.310 204.734 218.065 1.00 220.53 ? 261  ASP A CB    1 
ATOM 2030  C CG    . ASP A 1 261  ? 237.260 204.774 219.586 1.00 218.33 ? 261  ASP A CG    1 
ATOM 2031  O OD1   . ASP A 1 261  ? 236.218 204.448 220.196 1.00 217.25 ? 261  ASP A OD1   1 
ATOM 2032  O OD2   . ASP A 1 261  ? 238.298 205.135 220.178 1.00 219.04 ? 261  ASP A OD2   1 
ATOM 2033  N N     . ALA A 1 262  ? 236.033 201.880 219.039 1.00 215.40 ? 262  ALA A N     1 
ATOM 2034  C CA    . ALA A 1 262  ? 234.982 200.968 219.477 1.00 210.31 ? 262  ALA A CA    1 
ATOM 2035  C C     . ALA A 1 262  ? 234.748 201.072 220.982 1.00 207.19 ? 262  ALA A C     1 
ATOM 2036  O O     . ALA A 1 262  ? 234.659 200.067 221.688 1.00 206.50 ? 262  ALA A O     1 
ATOM 2037  C CB    . ALA A 1 262  ? 235.327 199.538 219.073 1.00 208.98 ? 262  ALA A CB    1 
ATOM 2038  N N     . LYS A 1 263  ? 234.654 202.295 221.503 1.00 206.77 ? 263  LYS A N     1 
ATOM 2039  C CA    . LYS A 1 263  ? 234.324 202.476 222.914 1.00 202.95 ? 263  LYS A CA    1 
ATOM 2040  C C     . LYS A 1 263  ? 232.829 202.263 223.126 1.00 199.40 ? 263  LYS A C     1 
ATOM 2041  O O     . LYS A 1 263  ? 232.004 202.940 222.503 1.00 198.89 ? 263  LYS A O     1 
ATOM 2042  C CB    . LYS A 1 263  ? 234.738 203.859 223.414 1.00 204.29 ? 263  LYS A CB    1 
ATOM 2043  C CG    . LYS A 1 263  ? 236.099 203.892 224.101 1.00 204.26 ? 263  LYS A CG    1 
ATOM 2044  C CD    . LYS A 1 263  ? 236.550 205.312 224.417 1.00 207.34 ? 263  LYS A CD    1 
ATOM 2045  C CE    . LYS A 1 263  ? 237.327 205.932 223.272 1.00 208.36 ? 263  LYS A CE    1 
ATOM 2046  N NZ    . LYS A 1 263  ? 238.022 207.180 223.693 1.00 206.72 ? 263  LYS A NZ    1 
ATOM 2047  N N     . LEU A 1 264  ? 232.485 201.320 224.002 1.00 195.17 ? 264  LEU A N     1 
ATOM 2048  C CA    . LEU A 1 264  ? 231.102 200.984 224.322 1.00 191.83 ? 264  LEU A CA    1 
ATOM 2049  C C     . LEU A 1 264  ? 230.880 201.140 225.820 1.00 188.88 ? 264  LEU A C     1 
ATOM 2050  O O     . LEU A 1 264  ? 231.604 200.541 226.623 1.00 186.69 ? 264  LEU A O     1 
ATOM 2051  C CB    . LEU A 1 264  ? 230.767 199.558 223.881 1.00 189.49 ? 264  LEU A CB    1 
ATOM 2052  C CG    . LEU A 1 264  ? 229.949 199.351 222.601 1.00 195.45 ? 264  LEU A CG    1 
ATOM 2053  C CD1   . LEU A 1 264  ? 228.476 199.643 222.847 1.00 197.02 ? 264  LEU A CD1   1 
ATOM 2054  C CD2   . LEU A 1 264  ? 230.475 200.184 221.444 1.00 199.35 ? 264  LEU A CD2   1 
ATOM 2055  N N     . GLN A 1 265  ? 229.881 201.937 226.193 1.00 188.14 ? 265  GLN A N     1 
ATOM 2056  C CA    . GLN A 1 265  ? 229.540 202.191 227.587 1.00 183.39 ? 265  GLN A CA    1 
ATOM 2057  C C     . GLN A 1 265  ? 228.073 201.871 227.831 1.00 184.33 ? 265  GLN A C     1 
ATOM 2058  O O     . GLN A 1 265  ? 227.207 202.346 227.089 1.00 187.24 ? 265  GLN A O     1 
ATOM 2059  C CB    . GLN A 1 265  ? 229.813 203.647 227.959 1.00 180.63 ? 265  GLN A CB    1 
ATOM 2060  C CG    . GLN A 1 265  ? 229.400 204.002 229.370 1.00 180.44 ? 265  GLN A CG    1 
ATOM 2061  C CD    . GLN A 1 265  ? 229.733 205.429 229.729 1.00 182.06 ? 265  GLN A CD    1 
ATOM 2062  O OE1   . GLN A 1 265  ? 230.500 205.685 230.655 1.00 182.82 ? 265  GLN A OE1   1 
ATOM 2063  N NE2   . GLN A 1 265  ? 229.151 206.373 228.999 1.00 181.70 ? 265  GLN A NE2   1 
ATOM 2064  N N     . LEU A 1 266  ? 227.797 201.092 228.886 1.00 181.67 ? 266  LEU A N     1 
ATOM 2065  C CA    . LEU A 1 266  ? 226.415 200.784 229.255 1.00 180.38 ? 266  LEU A CA    1 
ATOM 2066  C C     . LEU A 1 266  ? 225.621 202.037 229.588 1.00 180.59 ? 266  LEU A C     1 
ATOM 2067  O O     . LEU A 1 266  ? 224.470 202.182 229.159 1.00 180.61 ? 266  LEU A O     1 
ATOM 2068  C CB    . LEU A 1 266  ? 226.368 199.856 230.462 1.00 176.72 ? 266  LEU A CB    1 
ATOM 2069  C CG    . LEU A 1 266  ? 226.520 198.345 230.464 1.00 173.47 ? 266  LEU A CG    1 
ATOM 2070  C CD1   . LEU A 1 266  ? 225.884 197.911 231.744 1.00 168.57 ? 266  LEU A CD1   1 
ATOM 2071  C CD2   . LEU A 1 266  ? 225.806 197.694 229.311 1.00 175.20 ? 266  LEU A CD2   1 
ATOM 2072  N N     . SER A 1 267  ? 226.213 202.945 230.368 1.00 179.92 ? 267  SER A N     1 
ATOM 2073  C CA    . SER A 1 267  ? 225.469 204.070 230.919 1.00 179.70 ? 267  SER A CA    1 
ATOM 2074  C C     . SER A 1 267  ? 225.068 205.079 229.854 1.00 176.36 ? 267  SER A C     1 
ATOM 2075  O O     . SER A 1 267  ? 224.169 205.883 230.102 1.00 169.35 ? 267  SER A O     1 
ATOM 2076  C CB    . SER A 1 267  ? 226.288 204.761 232.015 1.00 178.64 ? 267  SER A CB    1 
ATOM 2077  O OG    . SER A 1 267  ? 225.602 205.877 232.563 1.00 174.10 ? 267  SER A OG    1 
ATOM 2078  N N     . LYS A 1 268  ? 225.716 205.065 228.692 1.00 177.95 ? 268  LYS A N     1 
ATOM 2079  C CA    . LYS A 1 268  ? 225.317 205.935 227.593 1.00 173.62 ? 268  LYS A CA    1 
ATOM 2080  C C     . LYS A 1 268  ? 223.996 205.475 226.986 1.00 175.90 ? 268  LYS A C     1 
ATOM 2081  O O     . LYS A 1 268  ? 223.751 204.276 226.827 1.00 178.93 ? 268  LYS A O     1 
ATOM 2082  C CB    . LYS A 1 268  ? 226.401 205.959 226.516 1.00 171.57 ? 268  LYS A CB    1 
ATOM 2083  N N     . ASP A 1 269  ? 223.140 206.443 226.638 1.00 172.34 ? 269  ASP A N     1 
ATOM 2084  C CA    . ASP A 1 269  ? 221.898 206.134 225.934 1.00 170.73 ? 269  ASP A CA    1 
ATOM 2085  C C     . ASP A 1 269  ? 222.147 205.620 224.525 1.00 178.21 ? 269  ASP A C     1 
ATOM 2086  O O     . ASP A 1 269  ? 221.278 204.951 223.954 1.00 178.94 ? 269  ASP A O     1 
ATOM 2087  C CB    . ASP A 1 269  ? 221.003 207.369 225.867 1.00 158.45 ? 269  ASP A CB    1 
ATOM 2088  C CG    . ASP A 1 269  ? 221.722 208.575 225.301 1.00 163.23 ? 269  ASP A CG    1 
ATOM 2089  O OD1   . ASP A 1 269  ? 222.737 208.994 225.895 1.00 163.57 ? 269  ASP A OD1   1 
ATOM 2090  O OD2   . ASP A 1 269  ? 221.273 209.106 224.265 1.00 166.81 ? 269  ASP A OD2   1 
ATOM 2091  N N     . THR A 1 270  ? 223.310 205.917 223.953 1.00 179.21 ? 270  THR A N     1 
ATOM 2092  C CA    . THR A 1 270  ? 223.631 205.505 222.596 1.00 182.23 ? 270  THR A CA    1 
ATOM 2093  C C     . THR A 1 270  ? 224.080 204.054 222.504 1.00 189.03 ? 270  THR A C     1 
ATOM 2094  O O     . THR A 1 270  ? 224.405 203.612 221.399 1.00 193.29 ? 270  THR A O     1 
ATOM 2095  C CB    . THR A 1 270  ? 224.722 206.408 222.015 1.00 181.91 ? 270  THR A CB    1 
ATOM 2096  O OG1   . THR A 1 270  ? 225.944 206.204 222.733 1.00 184.87 ? 270  THR A OG1   1 
ATOM 2097  C CG2   . THR A 1 270  ? 224.312 207.868 222.130 1.00 176.94 ? 270  THR A CG2   1 
ATOM 2098  N N     . TYR A 1 271  ? 224.098 203.319 223.624 1.00 187.31 ? 271  TYR A N     1 
ATOM 2099  C CA    . TYR A 1 271  ? 224.651 201.965 223.639 1.00 190.76 ? 271  TYR A CA    1 
ATOM 2100  C C     . TYR A 1 271  ? 223.877 201.012 222.743 1.00 197.42 ? 271  TYR A C     1 
ATOM 2101  O O     . TYR A 1 271  ? 224.468 200.080 222.195 1.00 198.39 ? 271  TYR A O     1 
ATOM 2102  C CB    . TYR A 1 271  ? 224.742 201.443 225.082 1.00 187.84 ? 271  TYR A CB    1 
ATOM 2103  C CG    . TYR A 1 271  ? 225.157 199.976 225.269 1.00 188.20 ? 271  TYR A CG    1 
ATOM 2104  C CD1   . TYR A 1 271  ? 226.397 199.663 225.802 1.00 187.96 ? 271  TYR A CD1   1 
ATOM 2105  C CD2   . TYR A 1 271  ? 224.244 198.926 225.127 1.00 190.47 ? 271  TYR A CD2   1 
ATOM 2106  C CE1   . TYR A 1 271  ? 226.788 198.358 226.012 1.00 187.96 ? 271  TYR A CE1   1 
ATOM 2107  C CE2   . TYR A 1 271  ? 224.621 197.613 225.350 1.00 189.86 ? 271  TYR A CE2   1 
ATOM 2108  C CZ    . TYR A 1 271  ? 225.896 197.339 225.801 1.00 188.33 ? 271  TYR A CZ    1 
ATOM 2109  O OH    . TYR A 1 271  ? 226.294 196.047 226.049 1.00 183.48 ? 271  TYR A OH    1 
ATOM 2110  N N     . ASP A 1 272  ? 222.565 201.204 222.595 1.00 198.58 ? 272  ASP A N     1 
ATOM 2111  C CA    . ASP A 1 272  ? 221.794 200.317 221.725 1.00 203.04 ? 272  ASP A CA    1 
ATOM 2112  C C     . ASP A 1 272  ? 222.290 200.401 220.284 1.00 205.45 ? 272  ASP A C     1 
ATOM 2113  O O     . ASP A 1 272  ? 222.662 199.385 219.677 1.00 207.84 ? 272  ASP A O     1 
ATOM 2114  C CB    . ASP A 1 272  ? 220.308 200.667 221.807 1.00 205.62 ? 272  ASP A CB    1 
ATOM 2115  C CG    . ASP A 1 272  ? 219.685 200.280 223.137 1.00 210.91 ? 272  ASP A CG    1 
ATOM 2116  O OD1   . ASP A 1 272  ? 220.302 199.498 223.890 1.00 210.35 ? 272  ASP A OD1   1 
ATOM 2117  O OD2   . ASP A 1 272  ? 218.572 200.764 223.429 1.00 214.78 ? 272  ASP A OD2   1 
ATOM 2118  N N     . ASP A 1 273  ? 222.368 201.620 219.745 1.00 203.85 ? 273  ASP A N     1 
ATOM 2119  C CA    . ASP A 1 273  ? 222.856 201.799 218.383 1.00 205.57 ? 273  ASP A CA    1 
ATOM 2120  C C     . ASP A 1 273  ? 224.341 201.478 218.263 1.00 206.05 ? 273  ASP A C     1 
ATOM 2121  O O     . ASP A 1 273  ? 224.770 200.949 217.233 1.00 209.39 ? 273  ASP A O     1 
ATOM 2122  C CB    . ASP A 1 273  ? 222.581 203.223 217.907 1.00 205.65 ? 273  ASP A CB    1 
ATOM 2123  C CG    . ASP A 1 273  ? 222.300 203.290 216.420 1.00 210.58 ? 273  ASP A CG    1 
ATOM 2124  O OD1   . ASP A 1 273  ? 221.839 204.348 215.943 1.00 213.49 ? 273  ASP A OD1   1 
ATOM 2125  O OD2   . ASP A 1 273  ? 222.538 202.278 215.728 1.00 209.81 ? 273  ASP A OD2   1 
ATOM 2126  N N     . ASP A 1 274  ? 225.137 201.778 219.293 1.00 202.89 ? 274  ASP A N     1 
ATOM 2127  C CA    . ASP A 1 274  ? 226.561 201.457 219.235 1.00 202.99 ? 274  ASP A CA    1 
ATOM 2128  C C     . ASP A 1 274  ? 226.807 199.952 219.279 1.00 203.79 ? 274  ASP A C     1 
ATOM 2129  O O     . ASP A 1 274  ? 227.728 199.458 218.622 1.00 204.17 ? 274  ASP A O     1 
ATOM 2130  C CB    . ASP A 1 274  ? 227.314 202.180 220.354 1.00 199.95 ? 274  ASP A CB    1 
ATOM 2131  C CG    . ASP A 1 274  ? 227.338 203.692 220.165 1.00 196.25 ? 274  ASP A CG    1 
ATOM 2132  O OD1   . ASP A 1 274  ? 226.405 204.242 219.540 1.00 195.15 ? 274  ASP A OD1   1 
ATOM 2133  O OD2   . ASP A 1 274  ? 228.294 204.334 220.652 1.00 192.90 ? 274  ASP A OD2   1 
ATOM 2134  N N     . LEU A 1 275  ? 225.995 199.203 220.028 1.00 203.86 ? 275  LEU A N     1 
ATOM 2135  C CA    . LEU A 1 275  ? 226.092 197.750 219.987 1.00 205.69 ? 275  LEU A CA    1 
ATOM 2136  C C     . LEU A 1 275  ? 225.662 197.209 218.634 1.00 208.67 ? 275  LEU A C     1 
ATOM 2137  O O     . LEU A 1 275  ? 226.259 196.250 218.134 1.00 209.52 ? 275  LEU A O     1 
ATOM 2138  C CB    . LEU A 1 275  ? 225.251 197.116 221.090 1.00 202.67 ? 275  LEU A CB    1 
ATOM 2139  C CG    . LEU A 1 275  ? 225.664 195.670 221.371 1.00 203.93 ? 275  LEU A CG    1 
ATOM 2140  C CD1   . LEU A 1 275  ? 225.876 195.444 222.845 1.00 197.85 ? 275  LEU A CD1   1 
ATOM 2141  C CD2   . LEU A 1 275  ? 224.649 194.685 220.819 1.00 208.05 ? 275  LEU A CD2   1 
ATOM 2142  N N     . ASP A 1 276  ? 224.620 197.796 218.037 1.00 209.18 ? 276  ASP A N     1 
ATOM 2143  C CA    . ASP A 1 276  ? 224.216 197.367 216.699 1.00 209.98 ? 276  ASP A CA    1 
ATOM 2144  C C     . ASP A 1 276  ? 225.331 197.606 215.684 1.00 212.39 ? 276  ASP A C     1 
ATOM 2145  O O     . ASP A 1 276  ? 225.640 196.726 214.871 1.00 212.69 ? 276  ASP A O     1 
ATOM 2146  C CB    . ASP A 1 276  ? 222.928 198.077 216.280 1.00 211.00 ? 276  ASP A CB    1 
ATOM 2147  C CG    . ASP A 1 276  ? 221.771 197.785 217.215 1.00 211.22 ? 276  ASP A CG    1 
ATOM 2148  O OD1   . ASP A 1 276  ? 221.963 197.009 218.175 1.00 211.21 ? 276  ASP A OD1   1 
ATOM 2149  O OD2   . ASP A 1 276  ? 220.672 198.333 216.995 1.00 210.61 ? 276  ASP A OD2   1 
ATOM 2150  N N     . ASN A 1 277  ? 225.980 198.772 215.751 1.00 213.45 ? 277  ASN A N     1 
ATOM 2151  C CA    . ASN A 1 277  ? 227.098 199.061 214.853 1.00 212.56 ? 277  ASN A CA    1 
ATOM 2152  C C     . ASN A 1 277  ? 228.279 198.130 215.108 1.00 211.31 ? 277  ASN A C     1 
ATOM 2153  O O     . ASN A 1 277  ? 228.850 197.564 214.164 1.00 211.71 ? 277  ASN A O     1 
ATOM 2154  C CB    . ASN A 1 277  ? 227.531 200.519 215.000 1.00 208.15 ? 277  ASN A CB    1 
ATOM 2155  C CG    . ASN A 1 277  ? 226.416 201.488 214.693 1.00 206.07 ? 277  ASN A CG    1 
ATOM 2156  O OD1   . ASN A 1 277  ? 225.307 201.083 214.344 1.00 207.65 ? 277  ASN A OD1   1 
ATOM 2157  N ND2   . ASN A 1 277  ? 226.701 202.777 214.818 1.00 202.81 ? 277  ASN A ND2   1 
ATOM 2158  N N     . LEU A 1 278  ? 228.651 197.953 216.381 1.00 209.81 ? 278  LEU A N     1 
ATOM 2159  C CA    . LEU A 1 278  ? 229.775 197.093 216.737 1.00 209.30 ? 278  LEU A CA    1 
ATOM 2160  C C     . LEU A 1 278  ? 229.543 195.667 216.265 1.00 210.42 ? 278  LEU A C     1 
ATOM 2161  O O     . LEU A 1 278  ? 230.408 195.072 215.616 1.00 212.44 ? 278  LEU A O     1 
ATOM 2162  C CB    . LEU A 1 278  ? 229.997 197.129 218.249 1.00 208.07 ? 278  LEU A CB    1 
ATOM 2163  C CG    . LEU A 1 278  ? 231.322 196.566 218.763 1.00 206.80 ? 278  LEU A CG    1 
ATOM 2164  C CD1   . LEU A 1 278  ? 232.476 197.396 218.251 1.00 206.89 ? 278  LEU A CD1   1 
ATOM 2165  C CD2   . LEU A 1 278  ? 231.326 196.520 220.282 1.00 203.43 ? 278  LEU A CD2   1 
ATOM 2166  N N     . LEU A 1 279  ? 228.345 195.134 216.521 1.00 209.65 ? 279  LEU A N     1 
ATOM 2167  C CA    . LEU A 1 279  ? 227.980 193.799 216.069 1.00 208.66 ? 279  LEU A CA    1 
ATOM 2168  C C     . LEU A 1 279  ? 227.943 193.708 214.550 1.00 209.17 ? 279  LEU A C     1 
ATOM 2169  O O     . LEU A 1 279  ? 228.225 192.644 213.988 1.00 208.68 ? 279  LEU A O     1 
ATOM 2170  C CB    . LEU A 1 279  ? 226.620 193.425 216.653 1.00 208.01 ? 279  LEU A CB    1 
ATOM 2171  C CG    . LEU A 1 279  ? 226.574 192.847 218.067 1.00 205.51 ? 279  LEU A CG    1 
ATOM 2172  C CD1   . LEU A 1 279  ? 225.325 192.013 218.231 1.00 203.97 ? 279  LEU A CD1   1 
ATOM 2173  C CD2   . LEU A 1 279  ? 227.810 192.018 218.371 1.00 202.37 ? 279  LEU A CD2   1 
ATOM 2174  N N     . ALA A 1 280  ? 227.584 194.803 213.873 1.00 210.46 ? 280  ALA A N     1 
ATOM 2175  C CA    . ALA A 1 280  ? 227.637 194.820 212.417 1.00 209.43 ? 280  ALA A CA    1 
ATOM 2176  C C     . ALA A 1 280  ? 229.068 194.685 211.911 1.00 210.54 ? 280  ALA A C     1 
ATOM 2177  O O     . ALA A 1 280  ? 229.313 194.012 210.903 1.00 210.89 ? 280  ALA A O     1 
ATOM 2178  C CB    . ALA A 1 280  ? 226.993 196.099 211.882 1.00 207.32 ? 280  ALA A CB    1 
ATOM 2179  N N     . GLN A 1 281  ? 230.030 195.312 212.593 1.00 211.60 ? 281  GLN A N     1 
ATOM 2180  C CA    . GLN A 1 281  ? 231.419 195.199 212.154 1.00 209.83 ? 281  GLN A CA    1 
ATOM 2181  C C     . GLN A 1 281  ? 232.158 193.983 212.709 1.00 210.04 ? 281  GLN A C     1 
ATOM 2182  O O     . GLN A 1 281  ? 233.281 193.719 212.268 1.00 208.73 ? 281  GLN A O     1 
ATOM 2183  C CB    . GLN A 1 281  ? 232.216 196.464 212.508 1.00 209.58 ? 281  GLN A CB    1 
ATOM 2184  C CG    . GLN A 1 281  ? 231.445 197.762 212.399 1.00 209.94 ? 281  GLN A CG    1 
ATOM 2185  C CD    . GLN A 1 281  ? 232.342 198.984 212.407 1.00 210.20 ? 281  GLN A CD    1 
ATOM 2186  O OE1   . GLN A 1 281  ? 233.395 198.990 213.043 1.00 210.86 ? 281  GLN A OE1   1 
ATOM 2187  N NE2   . GLN A 1 281  ? 231.935 200.021 211.686 1.00 209.12 ? 281  GLN A NE2   1 
ATOM 2188  N N     . ILE A 1 282  ? 231.581 193.235 213.654 1.00 210.69 ? 282  ILE A N     1 
ATOM 2189  C CA    . ILE A 1 282  ? 232.259 192.084 214.242 1.00 208.91 ? 282  ILE A CA    1 
ATOM 2190  C C     . ILE A 1 282  ? 231.450 190.800 214.145 1.00 207.76 ? 282  ILE A C     1 
ATOM 2191  O O     . ILE A 1 282  ? 231.922 189.754 214.591 1.00 206.40 ? 282  ILE A O     1 
ATOM 2192  C CB    . ILE A 1 282  ? 232.657 192.342 215.714 1.00 208.86 ? 282  ILE A CB    1 
ATOM 2193  C CG1   . ILE A 1 282  ? 231.424 192.313 216.623 1.00 207.37 ? 282  ILE A CG1   1 
ATOM 2194  C CG2   . ILE A 1 282  ? 233.448 193.642 215.866 1.00 210.47 ? 282  ILE A CG2   1 
ATOM 2195  C CD1   . ILE A 1 282  ? 231.708 192.690 218.063 1.00 205.32 ? 282  ILE A CD1   1 
ATOM 2196  N N     . GLY A 1 283  ? 230.258 190.833 213.573 1.00 208.78 ? 283  GLY A N     1 
ATOM 2197  C CA    . GLY A 1 283  ? 229.464 189.613 213.547 1.00 206.22 ? 283  GLY A CA    1 
ATOM 2198  C C     . GLY A 1 283  ? 228.508 189.527 214.719 1.00 205.96 ? 283  GLY A C     1 
ATOM 2199  O O     . GLY A 1 283  ? 228.776 190.005 215.821 1.00 206.28 ? 283  GLY A O     1 
ATOM 2200  N N     . ASP A 1 284  ? 227.364 188.893 214.474 1.00 204.65 ? 284  ASP A N     1 
ATOM 2201  C CA    . ASP A 1 284  ? 226.272 188.862 215.437 1.00 202.58 ? 284  ASP A CA    1 
ATOM 2202  C C     . ASP A 1 284  ? 226.335 187.675 216.390 1.00 198.21 ? 284  ASP A C     1 
ATOM 2203  O O     . ASP A 1 284  ? 225.428 187.514 217.212 1.00 194.87 ? 284  ASP A O     1 
ATOM 2204  C CB    . ASP A 1 284  ? 224.928 188.863 214.703 1.00 204.62 ? 284  ASP A CB    1 
ATOM 2205  C CG    . ASP A 1 284  ? 224.438 190.263 214.394 1.00 205.30 ? 284  ASP A CG    1 
ATOM 2206  O OD1   . ASP A 1 284  ? 225.204 191.220 214.629 1.00 205.23 ? 284  ASP A OD1   1 
ATOM 2207  O OD2   . ASP A 1 284  ? 223.294 190.406 213.912 1.00 203.59 ? 284  ASP A OD2   1 
ATOM 2208  N N     . GLN A 1 285  ? 227.375 186.840 216.303 1.00 197.96 ? 285  GLN A N     1 
ATOM 2209  C CA    . GLN A 1 285  ? 227.540 185.763 217.274 1.00 195.98 ? 285  GLN A CA    1 
ATOM 2210  C C     . GLN A 1 285  ? 227.975 186.286 218.638 1.00 195.92 ? 285  GLN A C     1 
ATOM 2211  O O     . GLN A 1 285  ? 227.876 185.559 219.631 1.00 195.61 ? 285  GLN A O     1 
ATOM 2212  C CB    . GLN A 1 285  ? 228.549 184.725 216.772 1.00 193.98 ? 285  GLN A CB    1 
ATOM 2213  C CG    . GLN A 1 285  ? 229.963 185.247 216.518 1.00 196.20 ? 285  GLN A CG    1 
ATOM 2214  C CD    . GLN A 1 285  ? 230.128 185.928 215.172 1.00 197.80 ? 285  GLN A CD    1 
ATOM 2215  O OE1   . GLN A 1 285  ? 229.216 185.928 214.345 1.00 195.72 ? 285  GLN A OE1   1 
ATOM 2216  N NE2   . GLN A 1 285  ? 231.300 186.511 214.946 1.00 199.70 ? 285  GLN A NE2   1 
ATOM 2217  N N     . TYR A 1 286  ? 228.454 187.525 218.700 1.00 196.19 ? 286  TYR A N     1 
ATOM 2218  C CA    . TYR A 1 286  ? 228.842 188.202 219.930 1.00 193.61 ? 286  TYR A CA    1 
ATOM 2219  C C     . TYR A 1 286  ? 227.663 188.855 220.651 1.00 190.32 ? 286  TYR A C     1 
ATOM 2220  O O     . TYR A 1 286  ? 227.882 189.615 221.601 1.00 188.32 ? 286  TYR A O     1 
ATOM 2221  C CB    . TYR A 1 286  ? 229.911 189.250 219.609 1.00 194.63 ? 286  TYR A CB    1 
ATOM 2222  C CG    . TYR A 1 286  ? 231.231 188.676 219.136 1.00 196.20 ? 286  TYR A CG    1 
ATOM 2223  C CD1   . TYR A 1 286  ? 231.864 187.663 219.839 1.00 194.42 ? 286  TYR A CD1   1 
ATOM 2224  C CD2   . TYR A 1 286  ? 231.818 189.113 217.962 1.00 199.72 ? 286  TYR A CD2   1 
ATOM 2225  C CE1   . TYR A 1 286  ? 233.069 187.134 219.408 1.00 195.31 ? 286  TYR A CE1   1 
ATOM 2226  C CE2   . TYR A 1 286  ? 233.017 188.590 217.518 1.00 199.55 ? 286  TYR A CE2   1 
ATOM 2227  C CZ    . TYR A 1 286  ? 233.638 187.601 218.245 1.00 197.72 ? 286  TYR A CZ    1 
ATOM 2228  O OH    . TYR A 1 286  ? 234.831 187.079 217.803 1.00 198.25 ? 286  TYR A OH    1 
ATOM 2229  N N     . ALA A 1 287  ? 226.430 188.582 220.216 1.00 189.43 ? 287  ALA A N     1 
ATOM 2230  C CA    . ALA A 1 287  ? 225.258 189.238 220.792 1.00 186.13 ? 287  ALA A CA    1 
ATOM 2231  C C     . ALA A 1 287  ? 224.971 188.742 222.203 1.00 181.33 ? 287  ALA A C     1 
ATOM 2232  O O     . ALA A 1 287  ? 224.883 189.538 223.148 1.00 179.43 ? 287  ALA A O     1 
ATOM 2233  C CB    . ALA A 1 287  ? 224.042 189.010 219.894 1.00 184.96 ? 287  ALA A CB    1 
ATOM 2234  N N     . ASP A 1 288  ? 224.810 187.423 222.360 1.00 181.38 ? 288  ASP A N     1 
ATOM 2235  C CA    . ASP A 1 288  ? 224.443 186.857 223.654 1.00 178.29 ? 288  ASP A CA    1 
ATOM 2236  C C     . ASP A 1 288  ? 225.554 187.029 224.676 1.00 176.85 ? 288  ASP A C     1 
ATOM 2237  O O     . ASP A 1 288  ? 225.280 187.145 225.873 1.00 175.78 ? 288  ASP A O     1 
ATOM 2238  C CB    . ASP A 1 288  ? 224.096 185.377 223.500 1.00 177.61 ? 288  ASP A CB    1 
ATOM 2239  C CG    . ASP A 1 288  ? 222.940 185.147 222.549 1.00 177.32 ? 288  ASP A CG    1 
ATOM 2240  O OD1   . ASP A 1 288  ? 223.058 185.528 221.365 1.00 181.50 ? 288  ASP A OD1   1 
ATOM 2241  O OD2   . ASP A 1 288  ? 221.915 184.584 222.984 1.00 174.18 ? 288  ASP A OD2   1 
ATOM 2242  N N     . LEU A 1 289  ? 226.805 187.080 224.220 1.00 177.81 ? 289  LEU A N     1 
ATOM 2243  C CA    . LEU A 1 289  ? 227.926 187.256 225.134 1.00 175.45 ? 289  LEU A CA    1 
ATOM 2244  C C     . LEU A 1 289  ? 227.929 188.662 225.729 1.00 174.63 ? 289  LEU A C     1 
ATOM 2245  O O     . LEU A 1 289  ? 228.117 188.837 226.941 1.00 174.20 ? 289  LEU A O     1 
ATOM 2246  C CB    . LEU A 1 289  ? 229.225 186.963 224.386 1.00 176.66 ? 289  LEU A CB    1 
ATOM 2247  C CG    . LEU A 1 289  ? 230.528 187.585 224.857 1.00 175.05 ? 289  LEU A CG    1 
ATOM 2248  C CD1   . LEU A 1 289  ? 231.027 186.731 226.001 1.00 175.54 ? 289  LEU A CD1   1 
ATOM 2249  C CD2   . LEU A 1 289  ? 231.547 187.648 223.737 1.00 177.64 ? 289  LEU A CD2   1 
ATOM 2250  N N     . PHE A 1 290  ? 227.669 189.676 224.903 1.00 176.22 ? 290  PHE A N     1 
ATOM 2251  C CA    . PHE A 1 290  ? 227.585 191.041 225.412 1.00 174.24 ? 290  PHE A CA    1 
ATOM 2252  C C     . PHE A 1 290  ? 226.316 191.252 226.231 1.00 169.12 ? 290  PHE A C     1 
ATOM 2253  O O     . PHE A 1 290  ? 226.316 192.042 227.184 1.00 166.40 ? 290  PHE A O     1 
ATOM 2254  C CB    . PHE A 1 290  ? 227.639 192.051 224.259 1.00 177.01 ? 290  PHE A CB    1 
ATOM 2255  C CG    . PHE A 1 290  ? 229.021 192.265 223.678 1.00 176.50 ? 290  PHE A CG    1 
ATOM 2256  C CD1   . PHE A 1 290  ? 229.246 193.300 222.782 1.00 177.51 ? 290  PHE A CD1   1 
ATOM 2257  C CD2   . PHE A 1 290  ? 230.085 191.441 224.012 1.00 177.88 ? 290  PHE A CD2   1 
ATOM 2258  C CE1   . PHE A 1 290  ? 230.499 193.509 222.239 1.00 182.63 ? 290  PHE A CE1   1 
ATOM 2259  C CE2   . PHE A 1 290  ? 231.337 191.642 223.466 1.00 181.08 ? 290  PHE A CE2   1 
ATOM 2260  C CZ    . PHE A 1 290  ? 231.545 192.679 222.582 1.00 185.54 ? 290  PHE A CZ    1 
ATOM 2261  N N     . LEU A 1 291  ? 225.236 190.546 225.886 1.00 167.88 ? 291  LEU A N     1 
ATOM 2262  C CA    . LEU A 1 291  ? 224.037 190.572 226.717 1.00 165.17 ? 291  LEU A CA    1 
ATOM 2263  C C     . LEU A 1 291  ? 224.305 189.962 228.090 1.00 164.76 ? 291  LEU A C     1 
ATOM 2264  O O     . LEU A 1 291  ? 223.799 190.450 229.107 1.00 164.51 ? 291  LEU A O     1 
ATOM 2265  C CB    . LEU A 1 291  ? 222.901 189.837 226.010 1.00 166.05 ? 291  LEU A CB    1 
ATOM 2266  C CG    . LEU A 1 291  ? 221.508 189.950 226.626 1.00 166.65 ? 291  LEU A CG    1 
ATOM 2267  C CD1   . LEU A 1 291  ? 221.066 191.403 226.697 1.00 169.92 ? 291  LEU A CD1   1 
ATOM 2268  C CD2   . LEU A 1 291  ? 220.516 189.119 225.831 1.00 163.56 ? 291  LEU A CD2   1 
ATOM 2269  N N     . ALA A 1 292  ? 225.103 188.892 228.137 1.00 166.80 ? 292  ALA A N     1 
ATOM 2270  C CA    . ALA A 1 292  ? 225.511 188.320 229.415 1.00 165.16 ? 292  ALA A CA    1 
ATOM 2271  C C     . ALA A 1 292  ? 226.416 189.268 230.189 1.00 163.25 ? 292  ALA A C     1 
ATOM 2272  O O     . ALA A 1 292  ? 226.382 189.282 231.423 1.00 161.18 ? 292  ALA A O     1 
ATOM 2273  C CB    . ALA A 1 292  ? 226.208 186.980 229.192 1.00 166.31 ? 292  ALA A CB    1 
ATOM 2274  N N     . ALA A 1 293  ? 227.236 190.054 229.485 1.00 164.62 ? 293  ALA A N     1 
ATOM 2275  C CA    . ALA A 1 293  ? 228.004 191.105 230.152 1.00 162.67 ? 293  ALA A CA    1 
ATOM 2276  C C     . ALA A 1 293  ? 227.084 192.150 230.776 1.00 159.76 ? 293  ALA A C     1 
ATOM 2277  O O     . ALA A 1 293  ? 227.328 192.620 231.895 1.00 159.87 ? 293  ALA A O     1 
ATOM 2278  C CB    . ALA A 1 293  ? 228.968 191.761 229.167 1.00 165.72 ? 293  ALA A CB    1 
ATOM 2279  N N     . LYS A 1 294  ? 226.018 192.522 230.061 1.00 158.99 ? 294  LYS A N     1 
ATOM 2280  C CA    . LYS A 1 294  ? 225.013 193.431 230.612 1.00 157.74 ? 294  LYS A CA    1 
ATOM 2281  C C     . LYS A 1 294  ? 224.336 192.832 231.843 1.00 155.92 ? 294  LYS A C     1 
ATOM 2282  O O     . LYS A 1 294  ? 224.094 193.534 232.834 1.00 156.71 ? 294  LYS A O     1 
ATOM 2283  C CB    . LYS A 1 294  ? 223.981 193.769 229.533 1.00 162.17 ? 294  LYS A CB    1 
ATOM 2284  C CG    . LYS A 1 294  ? 222.668 194.378 230.023 1.00 159.15 ? 294  LYS A CG    1 
ATOM 2285  C CD    . LYS A 1 294  ? 222.856 195.741 230.671 1.00 158.05 ? 294  LYS A CD    1 
ATOM 2286  C CE    . LYS A 1 294  ? 221.515 196.355 231.044 1.00 153.75 ? 294  LYS A CE    1 
ATOM 2287  N NZ    . LYS A 1 294  ? 221.666 197.694 231.678 1.00 152.81 ? 294  LYS A NZ    1 
ATOM 2288  N N     . ASN A 1 295  ? 224.023 191.535 231.796 1.00 156.12 ? 295  ASN A N     1 
ATOM 2289  C CA    . ASN A 1 295  ? 223.426 190.864 232.950 1.00 154.03 ? 295  ASN A CA    1 
ATOM 2290  C C     . ASN A 1 295  ? 224.379 190.841 234.141 1.00 150.57 ? 295  ASN A C     1 
ATOM 2291  O O     . ASN A 1 295  ? 223.958 191.052 235.287 1.00 149.05 ? 295  ASN A O     1 
ATOM 2292  C CB    . ASN A 1 295  ? 223.007 189.443 232.576 1.00 155.92 ? 295  ASN A CB    1 
ATOM 2293  C CG    . ASN A 1 295  ? 221.983 189.410 231.461 1.00 157.64 ? 295  ASN A CG    1 
ATOM 2294  O OD1   . ASN A 1 295  ? 221.555 190.451 230.964 1.00 156.84 ? 295  ASN A OD1   1 
ATOM 2295  N ND2   . ASN A 1 295  ? 221.586 188.209 231.059 1.00 158.14 ? 295  ASN A ND2   1 
ATOM 2296  N N     . LEU A 1 296  ? 225.665 190.577 233.890 1.00 151.21 ? 296  LEU A N     1 
ATOM 2297  C CA    . LEU A 1 296  ? 226.660 190.605 234.958 1.00 148.31 ? 296  LEU A CA    1 
ATOM 2298  C C     . LEU A 1 296  ? 226.785 191.995 235.557 1.00 144.57 ? 296  LEU A C     1 
ATOM 2299  O O     . LEU A 1 296  ? 226.967 192.142 236.770 1.00 140.47 ? 296  LEU A O     1 
ATOM 2300  C CB    . LEU A 1 296  ? 228.020 190.139 234.441 1.00 149.17 ? 296  LEU A CB    1 
ATOM 2301  C CG    . LEU A 1 296  ? 229.027 189.809 235.544 1.00 143.95 ? 296  LEU A CG    1 
ATOM 2302  C CD1   . LEU A 1 296  ? 228.515 188.687 236.425 1.00 144.46 ? 296  LEU A CD1   1 
ATOM 2303  C CD2   . LEU A 1 296  ? 230.387 189.464 234.969 1.00 143.32 ? 296  LEU A CD2   1 
ATOM 2304  N N     . SER A 1 297  ? 226.687 193.028 234.722 1.00 147.50 ? 297  SER A N     1 
ATOM 2305  C CA    . SER A 1 297  ? 226.707 194.391 235.239 1.00 146.02 ? 297  SER A CA    1 
ATOM 2306  C C     . SER A 1 297  ? 225.473 194.692 236.078 1.00 141.14 ? 297  SER A C     1 
ATOM 2307  O O     . SER A 1 297  ? 225.560 195.421 237.070 1.00 137.62 ? 297  SER A O     1 
ATOM 2308  C CB    . SER A 1 297  ? 226.808 195.390 234.101 1.00 150.55 ? 297  SER A CB    1 
ATOM 2309  O OG    . SER A 1 297  ? 226.696 196.704 234.615 1.00 148.80 ? 297  SER A OG    1 
ATOM 2310  N N     . ASP A 1 298  ? 224.313 194.174 235.670 1.00 145.87 ? 298  ASP A N     1 
ATOM 2311  C CA    . ASP A 1 298  ? 223.107 194.343 236.477 1.00 144.05 ? 298  ASP A CA    1 
ATOM 2312  C C     . ASP A 1 298  ? 223.256 193.669 237.834 1.00 138.01 ? 298  ASP A C     1 
ATOM 2313  O O     . ASP A 1 298  ? 222.860 194.232 238.862 1.00 131.69 ? 298  ASP A O     1 
ATOM 2314  C CB    . ASP A 1 298  ? 221.894 193.789 235.732 1.00 153.53 ? 298  ASP A CB    1 
ATOM 2315  C CG    . ASP A 1 298  ? 221.583 194.563 234.468 1.00 161.04 ? 298  ASP A CG    1 
ATOM 2316  O OD1   . ASP A 1 298  ? 222.276 195.567 234.201 1.00 161.91 ? 298  ASP A OD1   1 
ATOM 2317  O OD2   . ASP A 1 298  ? 220.652 194.165 233.737 1.00 163.48 ? 298  ASP A OD2   1 
ATOM 2318  N N     . ALA A 1 299  ? 223.836 192.467 237.855 1.00 138.50 ? 299  ALA A N     1 
ATOM 2319  C CA    . ALA A 1 299  ? 224.076 191.778 239.120 1.00 133.87 ? 299  ALA A CA    1 
ATOM 2320  C C     . ALA A 1 299  ? 225.091 192.524 239.978 1.00 130.94 ? 299  ALA A C     1 
ATOM 2321  O O     . ALA A 1 299  ? 224.961 192.573 241.206 1.00 129.55 ? 299  ALA A O     1 
ATOM 2322  C CB    . ALA A 1 299  ? 224.545 190.349 238.860 1.00 135.17 ? 299  ALA A CB    1 
ATOM 2323  N N     . ILE A 1 300  ? 226.115 193.100 239.347 1.00 131.99 ? 300  ILE A N     1 
ATOM 2324  C CA    . ILE A 1 300  ? 227.163 193.802 240.082 1.00 126.58 ? 300  ILE A CA    1 
ATOM 2325  C C     . ILE A 1 300  ? 226.621 195.093 240.685 1.00 123.31 ? 300  ILE A C     1 
ATOM 2326  O O     . ILE A 1 300  ? 226.835 195.384 241.869 1.00 119.80 ? 300  ILE A O     1 
ATOM 2327  C CB    . ILE A 1 300  ? 228.364 194.056 239.154 1.00 127.99 ? 300  ILE A CB    1 
ATOM 2328  C CG1   . ILE A 1 300  ? 229.243 192.810 239.104 1.00 134.26 ? 300  ILE A CG1   1 
ATOM 2329  C CG2   . ILE A 1 300  ? 229.186 195.247 239.623 1.00 126.17 ? 300  ILE A CG2   1 
ATOM 2330  C CD1   . ILE A 1 300  ? 230.479 192.954 238.269 1.00 143.74 ? 300  ILE A CD1   1 
ATOM 2331  N N     . LEU A 1 301  ? 225.895 195.879 239.884 1.00 125.99 ? 301  LEU A N     1 
ATOM 2332  C CA    . LEU A 1 301  ? 225.339 197.139 240.368 1.00 122.66 ? 301  LEU A CA    1 
ATOM 2333  C C     . LEU A 1 301  ? 224.217 196.909 241.367 1.00 117.85 ? 301  LEU A C     1 
ATOM 2334  O O     . LEU A 1 301  ? 223.989 197.753 242.241 1.00 118.34 ? 301  LEU A O     1 
ATOM 2335  C CB    . LEU A 1 301  ? 224.836 197.989 239.199 1.00 121.83 ? 301  LEU A CB    1 
ATOM 2336  C CG    . LEU A 1 301  ? 225.771 198.968 238.478 1.00 121.42 ? 301  LEU A CG    1 
ATOM 2337  C CD1   . LEU A 1 301  ? 227.155 198.397 238.204 1.00 124.26 ? 301  LEU A CD1   1 
ATOM 2338  C CD2   . LEU A 1 301  ? 225.130 199.437 237.183 1.00 121.95 ? 301  LEU A CD2   1 
ATOM 2339  N N     . LEU A 1 302  ? 223.492 195.796 241.241 1.00 114.74 ? 302  LEU A N     1 
ATOM 2340  C CA    . LEU A 1 302  ? 222.507 195.450 242.256 1.00 111.61 ? 302  LEU A CA    1 
ATOM 2341  C C     . LEU A 1 302  ? 223.185 195.146 243.585 1.00 112.13 ? 302  LEU A C     1 
ATOM 2342  O O     . LEU A 1 302  ? 222.740 195.620 244.635 1.00 113.97 ? 302  LEU A O     1 
ATOM 2343  C CB    . LEU A 1 302  ? 221.662 194.268 241.773 1.00 113.70 ? 302  LEU A CB    1 
ATOM 2344  C CG    . LEU A 1 302  ? 220.277 193.997 242.377 1.00 105.20 ? 302  LEU A CG    1 
ATOM 2345  C CD1   . LEU A 1 302  ? 220.310 193.327 243.744 1.00 108.67 ? 302  LEU A CD1   1 
ATOM 2346  C CD2   . LEU A 1 302  ? 219.532 195.312 242.464 1.00 87.72  ? 302  LEU A CD2   1 
ATOM 2347  N N     . SER A 1 303  ? 224.276 194.379 243.556 1.00 109.78 ? 303  SER A N     1 
ATOM 2348  C CA    . SER A 1 303  ? 224.995 194.080 244.786 1.00 111.42 ? 303  SER A CA    1 
ATOM 2349  C C     . SER A 1 303  ? 225.768 195.282 245.307 1.00 115.08 ? 303  SER A C     1 
ATOM 2350  O O     . SER A 1 303  ? 226.083 195.327 246.501 1.00 117.25 ? 303  SER A O     1 
ATOM 2351  C CB    . SER A 1 303  ? 225.946 192.905 244.570 1.00 116.71 ? 303  SER A CB    1 
ATOM 2352  O OG    . SER A 1 303  ? 226.694 192.643 245.744 1.00 118.12 ? 303  SER A OG    1 
ATOM 2353  N N     . ASP A 1 304  ? 226.095 196.244 244.440 1.00 115.96 ? 304  ASP A N     1 
ATOM 2354  C CA    . ASP A 1 304  ? 226.713 197.481 244.906 1.00 116.57 ? 304  ASP A CA    1 
ATOM 2355  C C     . ASP A 1 304  ? 225.752 198.285 245.770 1.00 113.72 ? 304  ASP A C     1 
ATOM 2356  O O     . ASP A 1 304  ? 226.148 198.843 246.800 1.00 115.91 ? 304  ASP A O     1 
ATOM 2357  C CB    . ASP A 1 304  ? 227.192 198.312 243.718 1.00 120.87 ? 304  ASP A CB    1 
ATOM 2358  C CG    . ASP A 1 304  ? 228.591 197.941 243.277 1.00 129.87 ? 304  ASP A CG    1 
ATOM 2359  O OD1   . ASP A 1 304  ? 229.340 197.374 244.100 1.00 135.80 ? 304  ASP A OD1   1 
ATOM 2360  O OD2   . ASP A 1 304  ? 228.943 198.216 242.111 1.00 132.33 ? 304  ASP A OD2   1 
ATOM 2361  N N     . ILE A 1 305  ? 224.486 198.364 245.363 1.00 111.05 ? 305  ILE A N     1 
ATOM 2362  C CA    . ILE A 1 305  ? 223.471 198.987 246.206 1.00 106.32 ? 305  ILE A CA    1 
ATOM 2363  C C     . ILE A 1 305  ? 223.112 198.061 247.359 1.00 107.41 ? 305  ILE A C     1 
ATOM 2364  O O     . ILE A 1 305  ? 223.292 198.401 248.532 1.00 112.44 ? 305  ILE A O     1 
ATOM 2365  C CB    . ILE A 1 305  ? 222.229 199.354 245.376 1.00 101.47 ? 305  ILE A CB    1 
ATOM 2366  C CG1   . ILE A 1 305  ? 222.636 200.143 244.133 1.00 100.86 ? 305  ILE A CG1   1 
ATOM 2367  C CG2   . ILE A 1 305  ? 221.243 200.139 246.220 1.00 95.43  ? 305  ILE A CG2   1 
ATOM 2368  C CD1   . ILE A 1 305  ? 221.488 200.453 243.211 1.00 92.67  ? 305  ILE A CD1   1 
ATOM 2369  N N     . LEU A 1 306  ? 222.625 196.863 247.037 1.00 105.38 ? 306  LEU A N     1 
ATOM 2370  C CA    . LEU A 1 306  ? 222.222 195.875 248.037 1.00 104.44 ? 306  LEU A CA    1 
ATOM 2371  C C     . LEU A 1 306  ? 223.479 195.255 248.635 1.00 112.02 ? 306  LEU A C     1 
ATOM 2372  O O     . LEU A 1 306  ? 223.922 194.168 248.257 1.00 117.33 ? 306  LEU A O     1 
ATOM 2373  C CB    . LEU A 1 306  ? 221.323 194.810 247.420 1.00 102.59 ? 306  LEU A CB    1 
ATOM 2374  C CG    . LEU A 1 306  ? 219.846 195.075 247.119 1.00 95.50  ? 306  LEU A CG    1 
ATOM 2375  C CD1   . LEU A 1 306  ? 219.155 195.469 248.380 1.00 88.74  ? 306  LEU A CD1   1 
ATOM 2376  C CD2   . LEU A 1 306  ? 219.610 196.127 246.049 1.00 99.55  ? 306  LEU A CD2   1 
ATOM 2377  N N     . ARG A 1 307  ? 224.068 195.967 249.592 1.00 113.02 ? 307  ARG A N     1 
ATOM 2378  C CA    . ARG A 1 307  ? 225.306 195.523 250.216 1.00 116.85 ? 307  ARG A CA    1 
ATOM 2379  C C     . ARG A 1 307  ? 225.183 195.460 251.734 1.00 119.58 ? 307  ARG A C     1 
ATOM 2380  O O     . ARG A 1 307  ? 226.161 195.670 252.453 1.00 123.17 ? 307  ARG A O     1 
ATOM 2381  C CB    . ARG A 1 307  ? 226.467 196.422 249.803 1.00 117.96 ? 307  ARG A CB    1 
ATOM 2382  C CG    . ARG A 1 307  ? 226.270 197.905 250.060 1.00 118.19 ? 307  ARG A CG    1 
ATOM 2383  C CD    . ARG A 1 307  ? 227.571 198.622 249.778 1.00 121.56 ? 307  ARG A CD    1 
ATOM 2384  N NE    . ARG A 1 307  ? 228.009 198.397 248.405 1.00 124.81 ? 307  ARG A NE    1 
ATOM 2385  C CZ    . ARG A 1 307  ? 229.143 197.800 248.069 1.00 130.38 ? 307  ARG A CZ    1 
ATOM 2386  N NH1   . ARG A 1 307  ? 229.903 197.210 248.973 1.00 133.61 ? 307  ARG A NH1   1 
ATOM 2387  N NH2   . ARG A 1 307  ? 229.502 197.760 246.789 1.00 132.10 ? 307  ARG A NH2   1 
ATOM 2388  N N     . VAL A 1 308  ? 223.989 195.166 252.235 1.00 119.83 ? 308  VAL A N     1 
ATOM 2389  C CA    . VAL A 1 308  ? 223.767 195.020 253.662 1.00 125.47 ? 308  VAL A CA    1 
ATOM 2390  C C     . VAL A 1 308  ? 223.619 193.534 253.975 1.00 129.56 ? 308  VAL A C     1 
ATOM 2391  O O     . VAL A 1 308  ? 223.285 192.716 253.111 1.00 125.89 ? 308  VAL A O     1 
ATOM 2392  C CB    . VAL A 1 308  ? 222.536 195.834 254.135 1.00 114.22 ? 308  VAL A CB    1 
ATOM 2393  C CG1   . VAL A 1 308  ? 221.239 195.129 253.769 1.00 112.55 ? 308  VAL A CG1   1 
ATOM 2394  C CG2   . VAL A 1 308  ? 222.614 196.148 255.630 1.00 112.13 ? 308  VAL A CG2   1 
ATOM 2395  N N     . ASN A 1 309  ? 223.918 193.170 255.221 1.00 133.23 ? 309  ASN A N     1 
ATOM 2396  C CA    . ASN A 1 309  ? 223.743 191.797 255.684 1.00 137.29 ? 309  ASN A CA    1 
ATOM 2397  C C     . ASN A 1 309  ? 222.249 191.500 255.753 1.00 138.99 ? 309  ASN A C     1 
ATOM 2398  O O     . ASN A 1 309  ? 221.554 191.981 256.653 1.00 137.59 ? 309  ASN A O     1 
ATOM 2399  C CB    . ASN A 1 309  ? 224.412 191.616 257.044 1.00 137.30 ? 309  ASN A CB    1 
ATOM 2400  C CG    . ASN A 1 309  ? 224.363 190.177 257.552 1.00 141.65 ? 309  ASN A CG    1 
ATOM 2401  O OD1   . ASN A 1 309  ? 223.866 189.272 256.882 1.00 142.89 ? 309  ASN A OD1   1 
ATOM 2402  N ND2   . ASN A 1 309  ? 224.892 189.967 258.751 1.00 141.32 ? 309  ASN A ND2   1 
ATOM 2403  N N     . THR A 1 310  ? 221.756 190.697 254.811 1.00 139.66 ? 310  THR A N     1 
ATOM 2404  C CA    . THR A 1 310  ? 220.333 190.400 254.725 1.00 138.86 ? 310  THR A CA    1 
ATOM 2405  C C     . THR A 1 310  ? 219.859 189.416 255.787 1.00 140.05 ? 310  THR A C     1 
ATOM 2406  O O     . THR A 1 310  ? 218.646 189.260 255.961 1.00 136.43 ? 310  THR A O     1 
ATOM 2407  C CB    . THR A 1 310  ? 219.991 189.850 253.338 1.00 137.48 ? 310  THR A CB    1 
ATOM 2408  O OG1   . THR A 1 310  ? 218.691 189.248 253.367 1.00 138.53 ? 310  THR A OG1   1 
ATOM 2409  C CG2   . THR A 1 310  ? 221.015 188.812 252.911 1.00 135.85 ? 310  THR A CG2   1 
ATOM 2410  N N     . GLU A 1 311  ? 220.775 188.751 256.494 1.00 141.74 ? 311  GLU A N     1 
ATOM 2411  C CA    . GLU A 1 311  ? 220.375 187.822 257.544 1.00 141.94 ? 311  GLU A CA    1 
ATOM 2412  C C     . GLU A 1 311  ? 219.846 188.536 258.781 1.00 141.33 ? 311  GLU A C     1 
ATOM 2413  O O     . GLU A 1 311  ? 219.102 187.931 259.560 1.00 143.18 ? 311  GLU A O     1 
ATOM 2414  C CB    . GLU A 1 311  ? 221.551 186.923 257.927 1.00 139.77 ? 311  GLU A CB    1 
ATOM 2415  N N     . ILE A 1 312  ? 220.219 189.801 258.984 1.00 139.03 ? 312  ILE A N     1 
ATOM 2416  C CA    . ILE A 1 312  ? 219.751 190.566 260.136 1.00 137.10 ? 312  ILE A CA    1 
ATOM 2417  C C     . ILE A 1 312  ? 218.607 191.513 259.795 1.00 131.89 ? 312  ILE A C     1 
ATOM 2418  O O     . ILE A 1 312  ? 217.979 192.060 260.716 1.00 126.09 ? 312  ILE A O     1 
ATOM 2419  C CB    . ILE A 1 312  ? 220.914 191.345 260.790 1.00 136.14 ? 312  ILE A CB    1 
ATOM 2420  C CG1   . ILE A 1 312  ? 221.140 192.688 260.090 1.00 134.29 ? 312  ILE A CG1   1 
ATOM 2421  C CG2   . ILE A 1 312  ? 222.185 190.514 260.773 1.00 136.71 ? 312  ILE A CG2   1 
ATOM 2422  C CD1   . ILE A 1 312  ? 222.074 193.612 260.839 1.00 131.53 ? 312  ILE A CD1   1 
ATOM 2423  N N     . THR A 1 313  ? 218.310 191.718 258.513 1.00 130.00 ? 313  THR A N     1 
ATOM 2424  C CA    . THR A 1 313  ? 217.236 192.617 258.104 1.00 120.45 ? 313  THR A CA    1 
ATOM 2425  C C     . THR A 1 313  ? 216.600 192.061 256.841 1.00 112.51 ? 313  THR A C     1 
ATOM 2426  O O     . THR A 1 313  ? 217.291 191.862 255.838 1.00 113.56 ? 313  THR A O     1 
ATOM 2427  C CB    . THR A 1 313  ? 217.759 194.033 257.862 1.00 114.81 ? 313  THR A CB    1 
ATOM 2428  O OG1   . THR A 1 313  ? 218.312 194.554 259.077 1.00 117.88 ? 313  THR A OG1   1 
ATOM 2429  C CG2   . THR A 1 313  ? 216.631 194.939 257.405 1.00 105.17 ? 313  THR A CG2   1 
ATOM 2430  N N     . LYS A 1 314  ? 215.292 191.812 256.890 1.00 103.43 ? 314  LYS A N     1 
ATOM 2431  C CA    . LYS A 1 314  ? 214.611 191.172 255.773 1.00 102.35 ? 314  LYS A CA    1 
ATOM 2432  C C     . LYS A 1 314  ? 214.379 192.133 254.609 1.00 99.52  ? 314  LYS A C     1 
ATOM 2433  O O     . LYS A 1 314  ? 214.206 191.682 253.472 1.00 102.65 ? 314  LYS A O     1 
ATOM 2434  C CB    . LYS A 1 314  ? 213.294 190.556 256.269 1.00 97.08  ? 314  LYS A CB    1 
ATOM 2435  C CG    . LYS A 1 314  ? 212.506 189.745 255.244 1.00 96.31  ? 314  LYS A CG    1 
ATOM 2436  C CD    . LYS A 1 314  ? 211.486 188.843 255.913 1.00 98.64  ? 314  LYS A CD    1 
ATOM 2437  C CE    . LYS A 1 314  ? 210.193 188.792 255.120 1.00 94.46  ? 314  LYS A CE    1 
ATOM 2438  N NZ    . LYS A 1 314  ? 209.153 187.968 255.793 1.00 87.14  ? 314  LYS A NZ    1 
ATOM 2439  N N     . ALA A 1 315  ? 214.416 193.446 254.853 1.00 96.08  ? 315  ALA A N     1 
ATOM 2440  C CA    . ALA A 1 315  ? 214.323 194.427 253.780 1.00 88.43  ? 315  ALA A CA    1 
ATOM 2441  C C     . ALA A 1 315  ? 215.708 194.989 253.510 1.00 85.87  ? 315  ALA A C     1 
ATOM 2442  O O     . ALA A 1 315  ? 216.171 195.866 254.254 1.00 88.86  ? 315  ALA A O     1 
ATOM 2443  C CB    . ALA A 1 315  ? 213.353 195.550 254.148 1.00 85.27  ? 315  ALA A CB    1 
ATOM 2444  N N     . PRO A 1 316  ? 216.403 194.544 252.472 1.00 79.37  ? 316  PRO A N     1 
ATOM 2445  C CA    . PRO A 1 316  ? 217.807 194.930 252.319 1.00 80.61  ? 316  PRO A CA    1 
ATOM 2446  C C     . PRO A 1 316  ? 217.994 196.265 251.617 1.00 83.66  ? 316  PRO A C     1 
ATOM 2447  O O     . PRO A 1 316  ? 219.024 196.915 251.806 1.00 87.35  ? 316  PRO A O     1 
ATOM 2448  C CB    . PRO A 1 316  ? 218.392 193.778 251.498 1.00 83.82  ? 316  PRO A CB    1 
ATOM 2449  C CG    . PRO A 1 316  ? 217.245 193.277 250.704 1.00 83.45  ? 316  PRO A CG    1 
ATOM 2450  C CD    . PRO A 1 316  ? 216.002 193.508 251.507 1.00 83.17  ? 316  PRO A CD    1 
ATOM 2451  N N     . LEU A 1 317  ? 217.019 196.688 250.806 1.00 82.43  ? 317  LEU A N     1 
ATOM 2452  C CA    . LEU A 1 317  ? 217.144 197.969 250.114 1.00 77.99  ? 317  LEU A CA    1 
ATOM 2453  C C     . LEU A 1 317  ? 217.040 199.138 251.080 1.00 76.60  ? 317  LEU A C     1 
ATOM 2454  O O     . LEU A 1 317  ? 217.823 200.093 250.994 1.00 76.21  ? 317  LEU A O     1 
ATOM 2455  C CB    . LEU A 1 317  ? 216.086 198.089 249.022 1.00 70.71  ? 317  LEU A CB    1 
ATOM 2456  C CG    . LEU A 1 317  ? 216.334 199.240 248.053 1.00 66.00  ? 317  LEU A CG    1 
ATOM 2457  C CD1   . LEU A 1 317  ? 217.685 199.098 247.390 1.00 70.78  ? 317  LEU A CD1   1 
ATOM 2458  C CD2   . LEU A 1 317  ? 215.239 199.286 247.015 1.00 67.40  ? 317  LEU A CD2   1 
ATOM 2459  N N     . SER A 1 318  ? 216.082 199.078 252.005 1.00 77.11  ? 318  SER A N     1 
ATOM 2460  C CA    . SER A 1 318  ? 215.947 200.132 252.999 1.00 76.51  ? 318  SER A CA    1 
ATOM 2461  C C     . SER A 1 318  ? 217.166 200.194 253.909 1.00 77.95  ? 318  SER A C     1 
ATOM 2462  O O     . SER A 1 318  ? 217.654 201.283 254.217 1.00 79.08  ? 318  SER A O     1 
ATOM 2463  C CB    . SER A 1 318  ? 214.673 199.919 253.809 1.00 77.66  ? 318  SER A CB    1 
ATOM 2464  O OG    . SER A 1 318  ? 213.595 199.582 252.956 1.00 77.93  ? 318  SER A OG    1 
ATOM 2465  N N     . ALA A 1 319  ? 217.691 199.038 254.320 1.00 76.34  ? 319  ALA A N     1 
ATOM 2466  C CA    . ALA A 1 319  ? 218.884 199.021 255.162 1.00 78.14  ? 319  ALA A CA    1 
ATOM 2467  C C     . ALA A 1 319  ? 220.109 199.522 254.407 1.00 81.25  ? 319  ALA A C     1 
ATOM 2468  O O     . ALA A 1 319  ? 220.975 200.190 254.988 1.00 86.48  ? 319  ALA A O     1 
ATOM 2469  C CB    . ALA A 1 319  ? 219.123 197.614 255.699 1.00 83.26  ? 319  ALA A CB    1 
ATOM 2470  N N     . SER A 1 320  ? 220.203 199.204 253.115 1.00 80.07  ? 320  SER A N     1 
ATOM 2471  C CA    . SER A 1 320  ? 221.294 199.720 252.297 1.00 79.93  ? 320  SER A CA    1 
ATOM 2472  C C     . SER A 1 320  ? 221.224 201.234 252.175 1.00 76.59  ? 320  SER A C     1 
ATOM 2473  O O     . SER A 1 320  ? 222.249 201.924 252.258 1.00 80.47  ? 320  SER A O     1 
ATOM 2474  C CB    . SER A 1 320  ? 221.256 199.075 250.917 1.00 86.40  ? 320  SER A CB    1 
ATOM 2475  O OG    . SER A 1 320  ? 222.143 199.734 250.033 1.00 92.85  ? 320  SER A OG    1 
ATOM 2476  N N     . MET A 1 321  ? 220.018 201.771 251.984 1.00 71.42  ? 321  MET A N     1 
ATOM 2477  C CA    . MET A 1 321  ? 219.874 203.219 251.925 1.00 66.81  ? 321  MET A CA    1 
ATOM 2478  C C     . MET A 1 321  ? 220.131 203.854 253.285 1.00 70.90  ? 321  MET A C     1 
ATOM 2479  O O     . MET A 1 321  ? 220.604 204.991 253.352 1.00 72.88  ? 321  MET A O     1 
ATOM 2480  C CB    . MET A 1 321  ? 218.488 203.585 251.407 1.00 63.64  ? 321  MET A CB    1 
ATOM 2481  C CG    . MET A 1 321  ? 218.282 203.231 249.945 1.00 69.46  ? 321  MET A CG    1 
ATOM 2482  S SD    . MET A 1 321  ? 219.117 204.324 248.789 1.00 78.85  ? 321  MET A SD    1 
ATOM 2483  C CE    . MET A 1 321  ? 218.953 203.386 247.277 1.00 69.06  ? 321  MET A CE    1 
ATOM 2484  N N     . ILE A 1 322  ? 219.854 203.126 254.370 1.00 72.77  ? 322  ILE A N     1 
ATOM 2485  C CA    . ILE A 1 322  ? 220.191 203.601 255.711 1.00 72.29  ? 322  ILE A CA    1 
ATOM 2486  C C     . ILE A 1 322  ? 221.700 203.734 255.856 1.00 76.46  ? 322  ILE A C     1 
ATOM 2487  O O     . ILE A 1 322  ? 222.212 204.740 256.364 1.00 81.23  ? 322  ILE A O     1 
ATOM 2488  C CB    . ILE A 1 322  ? 219.616 202.646 256.776 1.00 75.85  ? 322  ILE A CB    1 
ATOM 2489  C CG1   . ILE A 1 322  ? 218.107 202.824 256.945 1.00 73.37  ? 322  ILE A CG1   1 
ATOM 2490  C CG2   . ILE A 1 322  ? 220.309 202.830 258.116 1.00 83.18  ? 322  ILE A CG2   1 
ATOM 2491  C CD1   . ILE A 1 322  ? 217.624 204.205 256.775 1.00 69.60  ? 322  ILE A CD1   1 
ATOM 2492  N N     . LYS A 1 323  ? 222.431 202.710 255.407 1.00 75.61  ? 323  LYS A N     1 
ATOM 2493  C CA    . LYS A 1 323  ? 223.890 202.745 255.451 1.00 77.70  ? 323  LYS A CA    1 
ATOM 2494  C C     . LYS A 1 323  ? 224.443 203.885 254.606 1.00 77.95  ? 323  LYS A C     1 
ATOM 2495  O O     . LYS A 1 323  ? 225.387 204.572 255.017 1.00 83.26  ? 323  LYS A O     1 
ATOM 2496  C CB    . LYS A 1 323  ? 224.455 201.406 254.978 1.00 81.44  ? 323  LYS A CB    1 
ATOM 2497  C CG    . LYS A 1 323  ? 225.848 201.077 255.492 1.00 85.86  ? 323  LYS A CG    1 
ATOM 2498  C CD    . LYS A 1 323  ? 225.882 200.954 257.003 1.00 91.77  ? 323  LYS A CD    1 
ATOM 2499  C CE    . LYS A 1 323  ? 227.258 201.306 257.548 1.00 94.62  ? 323  LYS A CE    1 
ATOM 2500  N NZ    . LYS A 1 323  ? 227.369 202.740 257.929 1.00 90.02  ? 323  LYS A NZ    1 
ATOM 2501  N N     . ARG A 1 324  ? 223.860 204.108 253.426 1.00 73.22  ? 324  ARG A N     1 
ATOM 2502  C CA    . ARG A 1 324  ? 224.336 205.189 252.567 1.00 72.62  ? 324  ARG A CA    1 
ATOM 2503  C C     . ARG A 1 324  ? 224.032 206.557 253.175 1.00 73.91  ? 324  ARG A C     1 
ATOM 2504  O O     . ARG A 1 324  ? 224.865 207.470 253.108 1.00 77.91  ? 324  ARG A O     1 
ATOM 2505  C CB    . ARG A 1 324  ? 223.740 205.041 251.166 1.00 69.43  ? 324  ARG A CB    1 
ATOM 2506  C CG    . ARG A 1 324  ? 223.396 206.330 250.461 1.00 69.08  ? 324  ARG A CG    1 
ATOM 2507  C CD    . ARG A 1 324  ? 222.706 206.049 249.141 1.00 71.57  ? 324  ARG A CD    1 
ATOM 2508  N NE    . ARG A 1 324  ? 223.350 204.970 248.403 1.00 68.79  ? 324  ARG A NE    1 
ATOM 2509  C CZ    . ARG A 1 324  ? 223.077 204.661 247.144 1.00 71.74  ? 324  ARG A CZ    1 
ATOM 2510  N NH1   . ARG A 1 324  ? 222.169 205.325 246.450 1.00 70.15  ? 324  ARG A NH1   1 
ATOM 2511  N NH2   . ARG A 1 324  ? 223.733 203.661 246.565 1.00 79.79  ? 324  ARG A NH2   1 
ATOM 2512  N N     . TYR A 1 325  ? 222.865 206.700 253.813 1.00 72.74  ? 325  TYR A N     1 
ATOM 2513  C CA    . TYR A 1 325  ? 222.530 207.929 254.529 1.00 73.54  ? 325  TYR A CA    1 
ATOM 2514  C C     . TYR A 1 325  ? 223.515 208.195 255.658 1.00 77.01  ? 325  TYR A C     1 
ATOM 2515  O O     . TYR A 1 325  ? 223.982 209.328 255.841 1.00 81.06  ? 325  TYR A O     1 
ATOM 2516  C CB    . TYR A 1 325  ? 221.109 207.821 255.087 1.00 74.53  ? 325  TYR A CB    1 
ATOM 2517  C CG    . TYR A 1 325  ? 220.662 208.975 255.954 1.00 75.68  ? 325  TYR A CG    1 
ATOM 2518  C CD1   . TYR A 1 325  ? 220.152 210.128 255.387 1.00 73.43  ? 325  TYR A CD1   1 
ATOM 2519  C CD2   . TYR A 1 325  ? 220.729 208.904 257.339 1.00 81.43  ? 325  TYR A CD2   1 
ATOM 2520  C CE1   . TYR A 1 325  ? 219.739 211.185 256.164 1.00 74.67  ? 325  TYR A CE1   1 
ATOM 2521  C CE2   . TYR A 1 325  ? 220.318 209.957 258.126 1.00 81.92  ? 325  TYR A CE2   1 
ATOM 2522  C CZ    . TYR A 1 325  ? 219.823 211.095 257.531 1.00 81.12  ? 325  TYR A CZ    1 
ATOM 2523  O OH    . TYR A 1 325  ? 219.409 212.150 258.306 1.00 87.52  ? 325  TYR A OH    1 
ATOM 2524  N N     . ASP A 1 326  ? 223.850 207.156 256.420 1.00 76.24  ? 326  ASP A N     1 
ATOM 2525  C CA    . ASP A 1 326  ? 224.718 207.337 257.574 1.00 77.50  ? 326  ASP A CA    1 
ATOM 2526  C C     . ASP A 1 326  ? 226.145 207.656 257.149 1.00 81.48  ? 326  ASP A C     1 
ATOM 2527  O O     . ASP A 1 326  ? 226.802 208.507 257.760 1.00 84.48  ? 326  ASP A O     1 
ATOM 2528  C CB    . ASP A 1 326  ? 224.671 206.089 258.449 1.00 85.19  ? 326  ASP A CB    1 
ATOM 2529  C CG    . ASP A 1 326  ? 223.528 206.124 259.438 1.00 92.08  ? 326  ASP A CG    1 
ATOM 2530  O OD1   . ASP A 1 326  ? 223.152 207.233 259.865 1.00 90.87  ? 326  ASP A OD1   1 
ATOM 2531  O OD2   . ASP A 1 326  ? 223.000 205.046 259.782 1.00 96.68  ? 326  ASP A OD2   1 
ATOM 2532  N N     . GLU A 1 327  ? 226.638 207.001 256.094 1.00 78.79  ? 327  GLU A N     1 
ATOM 2533  C CA    . GLU A 1 327  ? 227.974 207.328 255.608 1.00 78.00  ? 327  GLU A CA    1 
ATOM 2534  C C     . GLU A 1 327  ? 228.018 208.716 254.978 1.00 78.55  ? 327  GLU A C     1 
ATOM 2535  O O     . GLU A 1 327  ? 229.035 209.410 255.103 1.00 84.51  ? 327  GLU A O     1 
ATOM 2536  C CB    . GLU A 1 327  ? 228.473 206.228 254.658 1.00 82.11  ? 327  GLU A CB    1 
ATOM 2537  C CG    . GLU A 1 327  ? 227.819 206.117 253.276 1.00 91.68  ? 327  GLU A CG    1 
ATOM 2538  C CD    . GLU A 1 327  ? 228.421 207.018 252.210 1.00 96.38  ? 327  GLU A CD    1 
ATOM 2539  O OE1   . GLU A 1 327  ? 229.480 207.624 252.459 1.00 99.44  ? 327  GLU A OE1   1 
ATOM 2540  O OE2   . GLU A 1 327  ? 227.835 207.108 251.110 1.00 93.48  ? 327  GLU A OE2   1 
ATOM 2541  N N     . HIS A 1 328  ? 226.924 209.158 254.348 1.00 74.27  ? 328  HIS A N     1 
ATOM 2542  C CA    . HIS A 1 328  ? 226.856 210.533 253.861 1.00 73.84  ? 328  HIS A CA    1 
ATOM 2543  C C     . HIS A 1 328  ? 226.929 211.527 255.013 1.00 74.49  ? 328  HIS A C     1 
ATOM 2544  O O     . HIS A 1 328  ? 227.661 212.517 254.938 1.00 78.93  ? 328  HIS A O     1 
ATOM 2545  C CB    . HIS A 1 328  ? 225.583 210.728 253.033 1.00 73.28  ? 328  HIS A CB    1 
ATOM 2546  C CG    . HIS A 1 328  ? 225.478 212.067 252.364 1.00 72.93  ? 328  HIS A CG    1 
ATOM 2547  N ND1   . HIS A 1 328  ? 224.325 212.494 251.744 1.00 71.12  ? 328  HIS A ND1   1 
ATOM 2548  C CD2   . HIS A 1 328  ? 226.361 213.086 252.247 1.00 73.76  ? 328  HIS A CD2   1 
ATOM 2549  C CE1   . HIS A 1 328  ? 224.508 213.706 251.256 1.00 72.50  ? 328  HIS A CE1   1 
ATOM 2550  N NE2   . HIS A 1 328  ? 225.736 214.090 251.548 1.00 74.26  ? 328  HIS A NE2   1 
ATOM 2551  N N     . HIS A 1 329  ? 226.201 211.261 256.101 1.00 74.25  ? 329  HIS A N     1 
ATOM 2552  C CA    . HIS A 1 329  ? 226.250 212.149 257.264 1.00 73.03  ? 329  HIS A CA    1 
ATOM 2553  C C     . HIS A 1 329  ? 227.641 212.188 257.893 1.00 79.10  ? 329  HIS A C     1 
ATOM 2554  O O     . HIS A 1 329  ? 228.140 213.266 258.257 1.00 80.95  ? 329  HIS A O     1 
ATOM 2555  C CB    . HIS A 1 329  ? 225.215 211.707 258.293 1.00 72.06  ? 329  HIS A CB    1 
ATOM 2556  C CG    . HIS A 1 329  ? 225.122 212.610 259.480 1.00 72.77  ? 329  HIS A CG    1 
ATOM 2557  N ND1   . HIS A 1 329  ? 224.317 213.727 259.502 1.00 79.91  ? 329  HIS A ND1   1 
ATOM 2558  C CD2   . HIS A 1 329  ? 225.727 212.557 260.689 1.00 74.75  ? 329  HIS A CD2   1 
ATOM 2559  C CE1   . HIS A 1 329  ? 224.433 214.327 260.673 1.00 80.21  ? 329  HIS A CE1   1 
ATOM 2560  N NE2   . HIS A 1 329  ? 225.282 213.637 261.412 1.00 80.52  ? 329  HIS A NE2   1 
ATOM 2561  N N     . GLN A 1 330  ? 228.282 211.022 258.021 1.00 83.15  ? 330  GLN A N     1 
ATOM 2562  C CA    . GLN A 1 330  ? 229.605 210.948 258.634 1.00 83.30  ? 330  GLN A CA    1 
ATOM 2563  C C     . GLN A 1 330  ? 230.649 211.678 257.799 1.00 82.79  ? 330  GLN A C     1 
ATOM 2564  O O     . GLN A 1 330  ? 231.445 212.463 258.331 1.00 83.91  ? 330  GLN A O     1 
ATOM 2565  C CB    . GLN A 1 330  ? 230.002 209.488 258.836 1.00 82.95  ? 330  GLN A CB    1 
ATOM 2566  C CG    . GLN A 1 330  ? 229.220 208.788 259.928 1.00 82.17  ? 330  GLN A CG    1 
ATOM 2567  C CD    . GLN A 1 330  ? 229.481 207.299 259.962 1.00 91.21  ? 330  GLN A CD    1 
ATOM 2568  O OE1   . GLN A 1 330  ? 230.421 206.806 259.338 1.00 94.81  ? 330  GLN A OE1   1 
ATOM 2569  N NE2   . GLN A 1 330  ? 228.642 206.570 260.689 1.00 93.25  ? 330  GLN A NE2   1 
ATOM 2570  N N     . ASP A 1 331  ? 230.656 211.448 256.483 1.00 80.67  ? 331  ASP A N     1 
ATOM 2571  C CA    . ASP A 1 331  ? 231.607 212.167 255.646 1.00 82.30  ? 331  ASP A CA    1 
ATOM 2572  C C     . ASP A 1 331  ? 231.264 213.645 255.537 1.00 79.32  ? 331  ASP A C     1 
ATOM 2573  O O     . ASP A 1 331  ? 232.168 214.462 255.351 1.00 85.36  ? 331  ASP A O     1 
ATOM 2574  C CB    . ASP A 1 331  ? 231.706 211.528 254.263 1.00 85.29  ? 331  ASP A CB    1 
ATOM 2575  C CG    . ASP A 1 331  ? 231.976 210.044 254.332 1.00 95.65  ? 331  ASP A CG    1 
ATOM 2576  O OD1   . ASP A 1 331  ? 232.609 209.602 255.313 1.00 98.12  ? 331  ASP A OD1   1 
ATOM 2577  O OD2   . ASP A 1 331  ? 231.580 209.320 253.398 1.00 97.62  ? 331  ASP A OD2   1 
ATOM 2578  N N     . LEU A 1 332  ? 229.992 214.020 255.700 1.00 74.72  ? 332  LEU A N     1 
ATOM 2579  C CA    . LEU A 1 332  ? 229.645 215.437 255.695 1.00 78.34  ? 332  LEU A CA    1 
ATOM 2580  C C     . LEU A 1 332  ? 230.236 216.154 256.899 1.00 83.80  ? 332  LEU A C     1 
ATOM 2581  O O     . LEU A 1 332  ? 230.890 217.194 256.749 1.00 91.28  ? 332  LEU A O     1 
ATOM 2582  C CB    . LEU A 1 332  ? 228.129 215.618 255.659 1.00 80.47  ? 332  LEU A CB    1 
ATOM 2583  C CG    . LEU A 1 332  ? 227.683 217.083 255.662 1.00 74.62  ? 332  LEU A CG    1 
ATOM 2584  C CD1   . LEU A 1 332  ? 228.069 217.763 254.365 1.00 73.41  ? 332  LEU A CD1   1 
ATOM 2585  C CD2   . LEU A 1 332  ? 226.190 217.202 255.901 1.00 78.80  ? 332  LEU A CD2   1 
ATOM 2586  N N     . THR A 1 333  ? 230.037 215.607 258.103 1.00 80.93  ? 333  THR A N     1 
ATOM 2587  C CA    . THR A 1 333  ? 230.598 216.284 259.271 1.00 82.99  ? 333  THR A CA    1 
ATOM 2588  C C     . THR A 1 333  ? 232.123 216.195 259.294 1.00 85.68  ? 333  THR A C     1 
ATOM 2589  O O     . THR A 1 333  ? 232.790 217.150 259.723 1.00 88.37  ? 333  THR A O     1 
ATOM 2590  C CB    . THR A 1 333  ? 229.990 215.747 260.571 1.00 83.11  ? 333  THR A CB    1 
ATOM 2591  O OG1   . THR A 1 333  ? 230.626 216.377 261.688 1.00 87.12  ? 333  THR A OG1   1 
ATOM 2592  C CG2   . THR A 1 333  ? 230.149 214.247 260.696 1.00 87.14  ? 333  THR A CG2   1 
ATOM 2593  N N     . LEU A 1 334  ? 232.698 215.100 258.779 1.00 84.42  ? 334  LEU A N     1 
ATOM 2594  C CA    . LEU A 1 334  ? 234.152 215.004 258.711 1.00 86.00  ? 334  LEU A CA    1 
ATOM 2595  C C     . LEU A 1 334  ? 234.730 216.030 257.744 1.00 89.16  ? 334  LEU A C     1 
ATOM 2596  O O     . LEU A 1 334  ? 235.699 216.719 258.080 1.00 93.03  ? 334  LEU A O     1 
ATOM 2597  C CB    . LEU A 1 334  ? 234.569 213.592 258.305 1.00 91.55  ? 334  LEU A CB    1 
ATOM 2598  C CG    . LEU A 1 334  ? 236.038 213.413 257.919 1.00 95.35  ? 334  LEU A CG    1 
ATOM 2599  C CD1   . LEU A 1 334  ? 236.920 213.571 259.147 1.00 96.27  ? 334  LEU A CD1   1 
ATOM 2600  C CD2   . LEU A 1 334  ? 236.283 212.073 257.241 1.00 98.84  ? 334  LEU A CD2   1 
ATOM 2601  N N     . LEU A 1 335  ? 234.131 216.166 256.554 1.00 86.20  ? 335  LEU A N     1 
ATOM 2602  C CA    . LEU A 1 335  ? 234.582 217.158 255.584 1.00 87.16  ? 335  LEU A CA    1 
ATOM 2603  C C     . LEU A 1 335  ? 234.414 218.570 256.116 1.00 92.56  ? 335  LEU A C     1 
ATOM 2604  O O     . LEU A 1 335  ? 235.254 219.439 255.854 1.00 101.09 ? 335  LEU A O     1 
ATOM 2605  C CB    . LEU A 1 335  ? 233.813 216.993 254.276 1.00 77.79  ? 335  LEU A CB    1 
ATOM 2606  C CG    . LEU A 1 335  ? 234.297 217.772 253.055 1.00 77.13  ? 335  LEU A CG    1 
ATOM 2607  C CD1   . LEU A 1 335  ? 235.702 217.369 252.655 1.00 89.15  ? 335  LEU A CD1   1 
ATOM 2608  C CD2   . LEU A 1 335  ? 233.333 217.557 251.910 1.00 79.57  ? 335  LEU A CD2   1 
ATOM 2609  N N     . LYS A 1 336  ? 233.336 218.816 256.865 1.00 88.27  ? 336  LYS A N     1 
ATOM 2610  C CA    . LYS A 1 336  ? 233.146 220.118 257.493 1.00 86.98  ? 336  LYS A CA    1 
ATOM 2611  C C     . LYS A 1 336  ? 234.279 220.419 258.465 1.00 90.24  ? 336  LYS A C     1 
ATOM 2612  O O     . LYS A 1 336  ? 234.823 221.530 258.472 1.00 89.28  ? 336  LYS A O     1 
ATOM 2613  C CB    . LYS A 1 336  ? 231.796 220.145 258.206 1.00 87.88  ? 336  LYS A CB    1 
ATOM 2614  C CG    . LYS A 1 336  ? 230.705 220.881 257.451 1.00 90.32  ? 336  LYS A CG    1 
ATOM 2615  C CD    . LYS A 1 336  ? 229.427 220.969 258.270 1.00 91.19  ? 336  LYS A CD    1 
ATOM 2616  C CE    . LYS A 1 336  ? 228.324 221.672 257.499 1.00 89.24  ? 336  LYS A CE    1 
ATOM 2617  N NZ    . LYS A 1 336  ? 227.091 221.830 258.313 1.00 93.28  ? 336  LYS A NZ    1 
ATOM 2618  N N     . ALA A 1 337  ? 234.688 219.416 259.248 1.00 91.85  ? 337  ALA A N     1 
ATOM 2619  C CA    . ALA A 1 337  ? 235.812 219.600 260.163 1.00 94.64  ? 337  ALA A CA    1 
ATOM 2620  C C     . ALA A 1 337  ? 237.124 219.863 259.422 1.00 97.31  ? 337  ALA A C     1 
ATOM 2621  O O     . ALA A 1 337  ? 237.883 220.764 259.800 1.00 103.68 ? 337  ALA A O     1 
ATOM 2622  C CB    . ALA A 1 337  ? 235.950 218.379 261.069 1.00 99.80  ? 337  ALA A CB    1 
ATOM 2623  N N     . LEU A 1 338  ? 237.416 219.086 258.371 1.00 94.10  ? 338  LEU A N     1 
ATOM 2624  C CA    . LEU A 1 338  ? 238.697 219.260 257.680 1.00 97.38  ? 338  LEU A CA    1 
ATOM 2625  C C     . LEU A 1 338  ? 238.775 220.586 256.932 1.00 102.17 ? 338  LEU A C     1 
ATOM 2626  O O     . LEU A 1 338  ? 239.832 221.225 256.921 1.00 107.88 ? 338  LEU A O     1 
ATOM 2627  C CB    . LEU A 1 338  ? 238.998 218.101 256.728 1.00 98.52  ? 338  LEU A CB    1 
ATOM 2628  C CG    . LEU A 1 338  ? 238.666 216.660 257.092 1.00 101.50 ? 338  LEU A CG    1 
ATOM 2629  C CD1   . LEU A 1 338  ? 239.133 215.718 256.009 1.00 110.07 ? 338  LEU A CD1   1 
ATOM 2630  C CD2   . LEU A 1 338  ? 239.316 216.302 258.417 1.00 102.86 ? 338  LEU A CD2   1 
ATOM 2631  N N     . VAL A 1 339  ? 237.684 221.029 256.299 1.00 100.28 ? 339  VAL A N     1 
ATOM 2632  C CA    . VAL A 1 339  ? 237.726 222.360 255.694 1.00 99.82  ? 339  VAL A CA    1 
ATOM 2633  C C     . VAL A 1 339  ? 237.579 223.477 256.715 1.00 101.66 ? 339  VAL A C     1 
ATOM 2634  O O     . VAL A 1 339  ? 237.815 224.641 256.374 1.00 102.46 ? 339  VAL A O     1 
ATOM 2635  C CB    . VAL A 1 339  ? 236.678 222.545 254.580 1.00 95.92  ? 339  VAL A CB    1 
ATOM 2636  C CG1   . VAL A 1 339  ? 236.637 221.329 253.679 1.00 95.75  ? 339  VAL A CG1   1 
ATOM 2637  C CG2   . VAL A 1 339  ? 235.308 222.796 255.177 1.00 96.87  ? 339  VAL A CG2   1 
ATOM 2638  N N     . ARG A 1 340  ? 237.202 223.169 257.958 1.00 101.55 ? 340  ARG A N     1 
ATOM 2639  C CA    . ARG A 1 340  ? 237.318 224.183 258.999 1.00 102.20 ? 340  ARG A CA    1 
ATOM 2640  C C     . ARG A 1 340  ? 238.757 224.343 259.479 1.00 103.44 ? 340  ARG A C     1 
ATOM 2641  O O     . ARG A 1 340  ? 239.203 225.467 259.732 1.00 102.98 ? 340  ARG A O     1 
ATOM 2642  C CB    . ARG A 1 340  ? 236.399 223.847 260.171 1.00 104.16 ? 340  ARG A CB    1 
ATOM 2643  C CG    . ARG A 1 340  ? 236.090 225.040 261.053 1.00 104.54 ? 340  ARG A CG    1 
ATOM 2644  C CD    . ARG A 1 340  ? 235.298 226.089 260.297 1.00 100.61 ? 340  ARG A CD    1 
ATOM 2645  N NE    . ARG A 1 340  ? 233.873 225.789 260.272 1.00 99.36  ? 340  ARG A NE    1 
ATOM 2646  C CZ    . ARG A 1 340  ? 232.927 226.682 260.020 1.00 103.13 ? 340  ARG A CZ    1 
ATOM 2647  N NH1   . ARG A 1 340  ? 233.222 227.945 259.762 1.00 105.46 ? 340  ARG A NH1   1 
ATOM 2648  N NH2   . ARG A 1 340  ? 231.654 226.299 260.028 1.00 110.38 ? 340  ARG A NH2   1 
ATOM 2649  N N     . GLN A 1 341  ? 239.499 223.241 259.616 1.00 106.05 ? 341  GLN A N     1 
ATOM 2650  C CA    . GLN A 1 341  ? 240.868 223.365 260.119 1.00 106.29 ? 341  GLN A CA    1 
ATOM 2651  C C     . GLN A 1 341  ? 241.878 223.731 259.036 1.00 106.83 ? 341  GLN A C     1 
ATOM 2652  O O     . GLN A 1 341  ? 242.813 224.491 259.312 1.00 108.85 ? 341  GLN A O     1 
ATOM 2653  C CB    . GLN A 1 341  ? 241.330 222.083 260.822 1.00 107.49 ? 341  GLN A CB    1 
ATOM 2654  C CG    . GLN A 1 341  ? 240.330 221.339 261.716 1.00 109.81 ? 341  GLN A CG    1 
ATOM 2655  C CD    . GLN A 1 341  ? 239.777 222.157 262.879 1.00 112.25 ? 341  GLN A CD    1 
ATOM 2656  O OE1   . GLN A 1 341  ? 239.047 223.132 262.697 1.00 111.71 ? 341  GLN A OE1   1 
ATOM 2657  N NE2   . GLN A 1 341  ? 240.134 221.753 264.093 1.00 112.92 ? 341  GLN A NE2   1 
ATOM 2658  N N     . GLN A 1 342  ? 241.727 223.219 257.815 1.00 106.34 ? 342  GLN A N     1 
ATOM 2659  C CA    . GLN A 1 342  ? 242.755 223.389 256.792 1.00 108.77 ? 342  GLN A CA    1 
ATOM 2660  C C     . GLN A 1 342  ? 242.526 224.603 255.900 1.00 107.92 ? 342  GLN A C     1 
ATOM 2661  O O     . GLN A 1 342  ? 243.412 225.455 255.784 1.00 111.11 ? 342  GLN A O     1 
ATOM 2662  C CB    . GLN A 1 342  ? 242.861 222.124 255.930 1.00 111.64 ? 342  GLN A CB    1 
ATOM 2663  C CG    . GLN A 1 342  ? 243.911 221.112 256.390 1.00 112.07 ? 342  GLN A CG    1 
ATOM 2664  C CD    . GLN A 1 342  ? 243.474 220.268 257.573 1.00 112.09 ? 342  GLN A CD    1 
ATOM 2665  O OE1   . GLN A 1 342  ? 242.387 220.446 258.118 1.00 111.22 ? 342  GLN A OE1   1 
ATOM 2666  N NE2   . GLN A 1 342  ? 244.329 219.333 257.973 1.00 117.30 ? 342  GLN A NE2   1 
ATOM 2667  N N     . LEU A 1 343  ? 241.358 224.708 255.261 1.00 105.90 ? 343  LEU A N     1 
ATOM 2668  C CA    . LEU A 1 343  ? 241.054 225.795 254.327 1.00 107.03 ? 343  LEU A CA    1 
ATOM 2669  C C     . LEU A 1 343  ? 239.790 226.522 254.775 1.00 105.90 ? 343  LEU A C     1 
ATOM 2670  O O     . LEU A 1 343  ? 238.718 226.336 254.180 1.00 104.94 ? 343  LEU A O     1 
ATOM 2671  C CB    . LEU A 1 343  ? 240.875 225.288 252.896 1.00 106.63 ? 343  LEU A CB    1 
ATOM 2672  C CG    . LEU A 1 343  ? 241.700 224.186 252.224 1.00 107.67 ? 343  LEU A CG    1 
ATOM 2673  C CD1   . LEU A 1 343  ? 241.467 224.238 250.727 1.00 108.74 ? 343  LEU A CD1   1 
ATOM 2674  C CD2   . LEU A 1 343  ? 243.187 224.325 252.498 1.00 109.82 ? 343  LEU A CD2   1 
ATOM 2675  N N     . PRO A 1 344  ? 239.875 227.370 255.806 1.00 105.43 ? 344  PRO A N     1 
ATOM 2676  C CA    . PRO A 1 344  ? 238.690 228.135 256.222 1.00 101.99 ? 344  PRO A CA    1 
ATOM 2677  C C     . PRO A 1 344  ? 238.305 229.243 255.259 1.00 99.74  ? 344  PRO A C     1 
ATOM 2678  O O     . PRO A 1 344  ? 237.187 229.761 255.360 1.00 97.53  ? 344  PRO A O     1 
ATOM 2679  C CB    . PRO A 1 344  ? 239.110 228.714 257.577 1.00 103.92 ? 344  PRO A CB    1 
ATOM 2680  C CG    . PRO A 1 344  ? 240.584 228.854 257.454 1.00 108.29 ? 344  PRO A CG    1 
ATOM 2681  C CD    . PRO A 1 344  ? 241.028 227.648 256.679 1.00 107.52 ? 344  PRO A CD    1 
ATOM 2682  N N     . GLU A 1 345  ? 239.194 229.631 254.343 1.00 102.00 ? 345  GLU A N     1 
ATOM 2683  C CA    . GLU A 1 345  ? 238.901 230.736 253.438 1.00 105.86 ? 345  GLU A CA    1 
ATOM 2684  C C     . GLU A 1 345  ? 237.918 230.342 252.346 1.00 106.83 ? 345  GLU A C     1 
ATOM 2685  O O     . GLU A 1 345  ? 237.173 231.196 251.854 1.00 107.29 ? 345  GLU A O     1 
ATOM 2686  C CB    . GLU A 1 345  ? 240.191 231.268 252.803 1.00 110.15 ? 345  GLU A CB    1 
ATOM 2687  C CG    . GLU A 1 345  ? 241.130 230.204 252.242 1.00 116.81 ? 345  GLU A CG    1 
ATOM 2688  C CD    . GLU A 1 345  ? 242.130 229.689 253.263 1.00 120.05 ? 345  GLU A CD    1 
ATOM 2689  O OE1   . GLU A 1 345  ? 242.098 230.161 254.419 1.00 119.50 ? 345  GLU A OE1   1 
ATOM 2690  O OE2   . GLU A 1 345  ? 242.941 228.807 252.909 1.00 120.82 ? 345  GLU A OE2   1 
ATOM 2691  N N     . LYS A 1 346  ? 237.902 229.072 251.953 1.00 105.25 ? 346  LYS A N     1 
ATOM 2692  C CA    . LYS A 1 346  ? 237.074 228.605 250.852 1.00 101.28 ? 346  LYS A CA    1 
ATOM 2693  C C     . LYS A 1 346  ? 235.725 228.063 251.328 1.00 98.94  ? 346  LYS A C     1 
ATOM 2694  O O     . LYS A 1 346  ? 234.968 227.526 250.515 1.00 97.96  ? 346  LYS A O     1 
ATOM 2695  C CB    . LYS A 1 346  ? 237.846 227.544 250.052 1.00 100.88 ? 346  LYS A CB    1 
ATOM 2696  C CG    . LYS A 1 346  ? 237.423 227.370 248.594 1.00 103.68 ? 346  LYS A CG    1 
ATOM 2697  C CD    . LYS A 1 346  ? 238.481 226.643 247.785 1.00 104.75 ? 346  LYS A CD    1 
ATOM 2698  C CE    . LYS A 1 346  ? 239.336 227.614 246.993 1.00 102.84 ? 346  LYS A CE    1 
ATOM 2699  N NZ    . LYS A 1 346  ? 240.156 226.904 245.976 1.00 99.34  ? 346  LYS A NZ    1 
ATOM 2700  N N     . TYR A 1 347  ? 235.404 228.225 252.619 1.00 99.15  ? 347  TYR A N     1 
ATOM 2701  C CA    . TYR A 1 347  ? 234.197 227.639 253.209 1.00 93.49  ? 347  TYR A CA    1 
ATOM 2702  C C     . TYR A 1 347  ? 232.922 228.134 252.537 1.00 91.59  ? 347  TYR A C     1 
ATOM 2703  O O     . TYR A 1 347  ? 232.020 227.343 252.233 1.00 93.47  ? 347  TYR A O     1 
ATOM 2704  C CB    . TYR A 1 347  ? 234.148 227.952 254.703 1.00 93.75  ? 347  TYR A CB    1 
ATOM 2705  C CG    . TYR A 1 347  ? 233.223 227.059 255.494 1.00 94.46  ? 347  TYR A CG    1 
ATOM 2706  C CD1   . TYR A 1 347  ? 233.669 225.871 256.046 1.00 97.12  ? 347  TYR A CD1   1 
ATOM 2707  C CD2   . TYR A 1 347  ? 231.896 227.417 255.696 1.00 94.41  ? 347  TYR A CD2   1 
ATOM 2708  C CE1   . TYR A 1 347  ? 232.819 225.061 256.774 1.00 98.50  ? 347  TYR A CE1   1 
ATOM 2709  C CE2   . TYR A 1 347  ? 231.042 226.617 256.419 1.00 94.38  ? 347  TYR A CE2   1 
ATOM 2710  C CZ    . TYR A 1 347  ? 231.506 225.441 256.955 1.00 96.86  ? 347  TYR A CZ    1 
ATOM 2711  O OH    . TYR A 1 347  ? 230.651 224.645 257.678 1.00 100.55 ? 347  TYR A OH    1 
ATOM 2712  N N     . LYS A 1 348  ? 232.821 229.444 252.311 1.00 92.99  ? 348  LYS A N     1 
ATOM 2713  C CA    . LYS A 1 348  ? 231.624 229.996 251.687 1.00 93.43  ? 348  LYS A CA    1 
ATOM 2714  C C     . LYS A 1 348  ? 231.506 229.563 250.231 1.00 93.54  ? 348  LYS A C     1 
ATOM 2715  O O     . LYS A 1 348  ? 230.400 229.526 249.682 1.00 91.84  ? 348  LYS A O     1 
ATOM 2716  C CB    . LYS A 1 348  ? 231.640 231.520 251.801 1.00 94.32  ? 348  LYS A CB    1 
ATOM 2717  C CG    . LYS A 1 348  ? 230.299 232.189 251.579 1.00 96.28  ? 348  LYS A CG    1 
ATOM 2718  C CD    . LYS A 1 348  ? 229.683 232.596 252.905 1.00 98.54  ? 348  LYS A CD    1 
ATOM 2719  C CE    . LYS A 1 348  ? 228.571 233.611 252.717 1.00 104.06 ? 348  LYS A CE    1 
ATOM 2720  N NZ    . LYS A 1 348  ? 228.017 234.061 254.023 1.00 110.35 ? 348  LYS A NZ    1 
ATOM 2721  N N     . GLU A 1 349  ? 232.630 229.225 249.599 1.00 96.52  ? 349  GLU A N     1 
ATOM 2722  C CA    . GLU A 1 349  ? 232.600 228.761 248.218 1.00 94.77  ? 349  GLU A CA    1 
ATOM 2723  C C     . GLU A 1 349  ? 232.079 227.330 248.126 1.00 93.09  ? 349  GLU A C     1 
ATOM 2724  O O     . GLU A 1 349  ? 231.288 227.010 247.232 1.00 92.71  ? 349  GLU A O     1 
ATOM 2725  C CB    . GLU A 1 349  ? 233.999 228.881 247.610 1.00 99.62  ? 349  GLU A CB    1 
ATOM 2726  C CG    . GLU A 1 349  ? 234.296 227.935 246.464 1.00 100.80 ? 349  GLU A CG    1 
ATOM 2727  C CD    . GLU A 1 349  ? 234.179 228.617 245.117 1.00 105.73 ? 349  GLU A CD    1 
ATOM 2728  O OE1   . GLU A 1 349  ? 233.484 229.650 245.035 1.00 108.37 ? 349  GLU A OE1   1 
ATOM 2729  O OE2   . GLU A 1 349  ? 234.780 228.122 244.141 1.00 107.39 ? 349  GLU A OE2   1 
ATOM 2730  N N     . ILE A 1 350  ? 232.491 226.460 249.052 1.00 94.90  ? 350  ILE A N     1 
ATOM 2731  C CA    . ILE A 1 350  ? 232.103 225.056 248.957 1.00 92.81  ? 350  ILE A CA    1 
ATOM 2732  C C     . ILE A 1 350  ? 230.705 224.840 249.531 1.00 87.00  ? 350  ILE A C     1 
ATOM 2733  O O     . ILE A 1 350  ? 229.887 224.128 248.941 1.00 86.21  ? 350  ILE A O     1 
ATOM 2734  C CB    . ILE A 1 350  ? 233.155 224.154 249.645 1.00 91.23  ? 350  ILE A CB    1 
ATOM 2735  C CG1   . ILE A 1 350  ? 232.632 222.736 249.888 1.00 88.18  ? 350  ILE A CG1   1 
ATOM 2736  C CG2   . ILE A 1 350  ? 233.583 224.706 250.980 1.00 90.77  ? 350  ILE A CG2   1 
ATOM 2737  C CD1   . ILE A 1 350  ? 232.384 221.942 248.628 1.00 90.21  ? 350  ILE A CD1   1 
ATOM 2738  N N     . PHE A 1 351  ? 230.389 225.468 250.663 1.00 87.02  ? 351  PHE A N     1 
ATOM 2739  C CA    . PHE A 1 351  ? 229.211 225.095 251.434 1.00 85.71  ? 351  PHE A CA    1 
ATOM 2740  C C     . PHE A 1 351  ? 228.068 226.098 251.355 1.00 85.49  ? 351  PHE A C     1 
ATOM 2741  O O     . PHE A 1 351  ? 227.011 225.847 251.941 1.00 83.95  ? 351  PHE A O     1 
ATOM 2742  C CB    . PHE A 1 351  ? 229.601 224.888 252.899 1.00 89.23  ? 351  PHE A CB    1 
ATOM 2743  C CG    . PHE A 1 351  ? 230.032 223.489 253.219 1.00 86.31  ? 351  PHE A CG    1 
ATOM 2744  C CD1   . PHE A 1 351  ? 229.215 222.414 252.927 1.00 85.70  ? 351  PHE A CD1   1 
ATOM 2745  C CD2   . PHE A 1 351  ? 231.258 223.251 253.812 1.00 87.22  ? 351  PHE A CD2   1 
ATOM 2746  C CE1   . PHE A 1 351  ? 229.611 221.128 253.224 1.00 84.66  ? 351  PHE A CE1   1 
ATOM 2747  C CE2   . PHE A 1 351  ? 231.658 221.969 254.110 1.00 89.38  ? 351  PHE A CE2   1 
ATOM 2748  C CZ    . PHE A 1 351  ? 230.834 220.907 253.815 1.00 86.99  ? 351  PHE A CZ    1 
ATOM 2749  N N     . PHE A 1 352  ? 228.239 227.222 250.662 1.00 88.52  ? 352  PHE A N     1 
ATOM 2750  C CA    . PHE A 1 352  ? 227.168 228.210 250.583 1.00 88.19  ? 352  PHE A CA    1 
ATOM 2751  C C     . PHE A 1 352  ? 226.854 228.636 249.154 1.00 93.46  ? 352  PHE A C     1 
ATOM 2752  O O     . PHE A 1 352  ? 225.709 228.977 248.845 1.00 91.75  ? 352  PHE A O     1 
ATOM 2753  C CB    . PHE A 1 352  ? 227.520 229.449 251.406 1.00 89.85  ? 352  PHE A CB    1 
ATOM 2754  C CG    . PHE A 1 352  ? 227.106 229.366 252.845 1.00 94.30  ? 352  PHE A CG    1 
ATOM 2755  C CD1   . PHE A 1 352  ? 227.894 228.713 253.774 1.00 97.08  ? 352  PHE A CD1   1 
ATOM 2756  C CD2   . PHE A 1 352  ? 225.927 229.955 253.270 1.00 95.72  ? 352  PHE A CD2   1 
ATOM 2757  C CE1   . PHE A 1 352  ? 227.512 228.648 255.101 1.00 98.16  ? 352  PHE A CE1   1 
ATOM 2758  C CE2   . PHE A 1 352  ? 225.540 229.891 254.593 1.00 95.50  ? 352  PHE A CE2   1 
ATOM 2759  C CZ    . PHE A 1 352  ? 226.334 229.238 255.509 1.00 95.78  ? 352  PHE A CZ    1 
ATOM 2760  N N     . ASP A 1 353  ? 227.854 228.628 248.276 1.00 97.21  ? 353  ASP A N     1 
ATOM 2761  C CA    . ASP A 1 353  ? 227.699 229.181 246.934 1.00 98.82  ? 353  ASP A CA    1 
ATOM 2762  C C     . ASP A 1 353  ? 226.965 228.160 246.073 1.00 98.09  ? 353  ASP A C     1 
ATOM 2763  O O     . ASP A 1 353  ? 227.515 227.106 245.741 1.00 100.04 ? 353  ASP A O     1 
ATOM 2764  C CB    . ASP A 1 353  ? 229.068 229.544 246.358 1.00 102.36 ? 353  ASP A CB    1 
ATOM 2765  C CG    . ASP A 1 353  ? 228.990 230.294 245.024 1.00 104.18 ? 353  ASP A CG    1 
ATOM 2766  O OD1   . ASP A 1 353  ? 228.340 229.827 244.065 1.00 102.06 ? 353  ASP A OD1   1 
ATOM 2767  O OD2   . ASP A 1 353  ? 229.599 231.381 244.939 1.00 108.34 ? 353  ASP A OD2   1 
ATOM 2768  N N     . GLN A 1 354  ? 225.723 228.476 245.702 1.00 97.62  ? 354  GLN A N     1 
ATOM 2769  C CA    . GLN A 1 354  ? 224.932 227.587 244.863 1.00 96.05  ? 354  GLN A CA    1 
ATOM 2770  C C     . GLN A 1 354  ? 225.328 227.650 243.395 1.00 95.29  ? 354  GLN A C     1 
ATOM 2771  O O     . GLN A 1 354  ? 225.077 226.690 242.661 1.00 92.60  ? 354  GLN A O     1 
ATOM 2772  C CB    . GLN A 1 354  ? 223.447 227.919 245.000 1.00 95.54  ? 354  GLN A CB    1 
ATOM 2773  C CG    . GLN A 1 354  ? 222.929 227.839 246.420 1.00 100.20 ? 354  GLN A CG    1 
ATOM 2774  C CD    . GLN A 1 354  ? 221.420 227.933 246.492 1.00 101.28 ? 354  GLN A CD    1 
ATOM 2775  O OE1   . GLN A 1 354  ? 220.757 228.227 245.499 1.00 95.05  ? 354  GLN A OE1   1 
ATOM 2776  N NE2   . GLN A 1 354  ? 220.868 227.681 247.673 1.00 103.43 ? 354  GLN A NE2   1 
ATOM 2777  N N     . SER A 1 355  ? 225.924 228.757 242.948 1.00 97.85  ? 355  SER A N     1 
ATOM 2778  C CA    . SER A 1 355  ? 226.321 228.865 241.549 1.00 100.22 ? 355  SER A CA    1 
ATOM 2779  C C     . SER A 1 355  ? 227.512 227.971 241.234 1.00 101.21 ? 355  SER A C     1 
ATOM 2780  O O     . SER A 1 355  ? 227.612 227.443 240.121 1.00 102.54 ? 355  SER A O     1 
ATOM 2781  C CB    . SER A 1 355  ? 226.645 230.317 241.201 1.00 104.44 ? 355  SER A CB    1 
ATOM 2782  O OG    . SER A 1 355  ? 227.388 230.936 242.235 1.00 106.54 ? 355  SER A OG    1 
ATOM 2783  N N     . LYS A 1 356  ? 228.417 227.790 242.190 1.00 97.28  ? 356  LYS A N     1 
ATOM 2784  C CA    . LYS A 1 356  ? 229.559 226.917 241.991 1.00 94.55  ? 356  LYS A CA    1 
ATOM 2785  C C     . LYS A 1 356  ? 229.139 225.455 242.105 1.00 93.83  ? 356  LYS A C     1 
ATOM 2786  O O     . LYS A 1 356  ? 228.003 225.127 242.455 1.00 96.16  ? 356  LYS A O     1 
ATOM 2787  C CB    . LYS A 1 356  ? 230.661 227.238 242.996 1.00 97.38  ? 356  LYS A CB    1 
ATOM 2788  C CG    . LYS A 1 356  ? 231.318 228.590 242.780 1.00 103.99 ? 356  LYS A CG    1 
ATOM 2789  C CD    . LYS A 1 356  ? 231.958 228.678 241.403 1.00 107.32 ? 356  LYS A CD    1 
ATOM 2790  C CE    . LYS A 1 356  ? 232.516 230.067 241.140 1.00 105.35 ? 356  LYS A CE    1 
ATOM 2791  N N     . ASN A 1 357  ? 230.083 224.565 241.801 1.00 93.63  ? 357  ASN A N     1 
ATOM 2792  C CA    . ASN A 1 357  ? 229.844 223.128 241.816 1.00 88.87  ? 357  ASN A CA    1 
ATOM 2793  C C     . ASN A 1 357  ? 230.250 222.482 243.131 1.00 85.49  ? 357  ASN A C     1 
ATOM 2794  O O     . ASN A 1 357  ? 230.679 221.322 243.144 1.00 86.68  ? 357  ASN A O     1 
ATOM 2795  C CB    . ASN A 1 357  ? 230.569 222.464 240.646 1.00 89.79  ? 357  ASN A CB    1 
ATOM 2796  C CG    . ASN A 1 357  ? 229.919 222.770 239.316 1.00 95.38  ? 357  ASN A CG    1 
ATOM 2797  O OD1   . ASN A 1 357  ? 229.081 223.663 239.215 1.00 99.33  ? 357  ASN A OD1   1 
ATOM 2798  N ND2   . ASN A 1 357  ? 230.305 222.033 238.286 1.00 97.65  ? 357  ASN A ND2   1 
ATOM 2799  N N     . GLY A 1 358  ? 230.134 223.206 244.238 1.00 82.05  ? 358  GLY A N     1 
ATOM 2800  C CA    . GLY A 1 358  ? 230.438 222.666 245.548 1.00 84.05  ? 358  GLY A CA    1 
ATOM 2801  C C     . GLY A 1 358  ? 229.308 221.831 246.106 1.00 87.12  ? 358  GLY A C     1 
ATOM 2802  O O     . GLY A 1 358  ? 228.495 221.264 245.368 1.00 89.20  ? 358  GLY A O     1 
ATOM 2803  N N     . TYR A 1 359  ? 229.252 221.750 247.434 1.00 88.53  ? 359  TYR A N     1 
ATOM 2804  C CA    . TYR A 1 359  ? 228.218 220.950 248.077 1.00 81.66  ? 359  TYR A CA    1 
ATOM 2805  C C     . TYR A 1 359  ? 226.865 221.643 248.019 1.00 80.02  ? 359  TYR A C     1 
ATOM 2806  O O     . TYR A 1 359  ? 225.830 220.976 247.906 1.00 83.19  ? 359  TYR A O     1 
ATOM 2807  C CB    . TYR A 1 359  ? 228.597 220.657 249.524 1.00 80.29  ? 359  TYR A CB    1 
ATOM 2808  C CG    . TYR A 1 359  ? 227.656 219.692 250.193 1.00 76.63  ? 359  TYR A CG    1 
ATOM 2809  C CD1   . TYR A 1 359  ? 227.692 218.342 249.884 1.00 78.53  ? 359  TYR A CD1   1 
ATOM 2810  C CD2   . TYR A 1 359  ? 226.725 220.127 251.121 1.00 78.21  ? 359  TYR A CD2   1 
ATOM 2811  C CE1   . TYR A 1 359  ? 226.835 217.451 250.485 1.00 77.25  ? 359  TYR A CE1   1 
ATOM 2812  C CE2   . TYR A 1 359  ? 225.861 219.241 251.728 1.00 78.19  ? 359  TYR A CE2   1 
ATOM 2813  C CZ    . TYR A 1 359  ? 225.922 217.904 251.406 1.00 75.80  ? 359  TYR A CZ    1 
ATOM 2814  O OH    . TYR A 1 359  ? 225.065 217.014 252.006 1.00 75.58  ? 359  TYR A OH    1 
ATOM 2815  N N     . ALA A 1 360  ? 226.854 222.974 248.110 1.00 80.42  ? 360  ALA A N     1 
ATOM 2816  C CA    . ALA A 1 360  ? 225.607 223.716 247.974 1.00 81.89  ? 360  ALA A CA    1 
ATOM 2817  C C     . ALA A 1 360  ? 225.026 223.565 246.575 1.00 84.76  ? 360  ALA A C     1 
ATOM 2818  O O     . ALA A 1 360  ? 223.808 223.449 246.412 1.00 88.80  ? 360  ALA A O     1 
ATOM 2819  C CB    . ALA A 1 360  ? 225.832 225.189 248.304 1.00 87.98  ? 360  ALA A CB    1 
ATOM 2820  N N     . GLY A 1 361  ? 225.881 223.568 245.552 1.00 84.00  ? 361  GLY A N     1 
ATOM 2821  C CA    . GLY A 1 361  ? 225.411 223.266 244.213 1.00 84.63  ? 361  GLY A CA    1 
ATOM 2822  C C     . GLY A 1 361  ? 225.060 221.805 244.030 1.00 82.77  ? 361  GLY A C     1 
ATOM 2823  O O     . GLY A 1 361  ? 224.219 221.466 243.194 1.00 87.27  ? 361  GLY A O     1 
ATOM 2824  N N     . TYR A 1 362  ? 225.693 220.923 244.802 1.00 80.75  ? 362  TYR A N     1 
ATOM 2825  C CA    . TYR A 1 362  ? 225.379 219.502 244.717 1.00 81.23  ? 362  TYR A CA    1 
ATOM 2826  C C     . TYR A 1 362  ? 224.002 219.206 245.293 1.00 81.70  ? 362  TYR A C     1 
ATOM 2827  O O     . TYR A 1 362  ? 223.295 218.320 244.803 1.00 82.58  ? 362  TYR A O     1 
ATOM 2828  C CB    . TYR A 1 362  ? 226.450 218.694 245.443 1.00 84.77  ? 362  TYR A CB    1 
ATOM 2829  C CG    . TYR A 1 362  ? 226.222 217.202 245.453 1.00 86.47  ? 362  TYR A CG    1 
ATOM 2830  C CD1   . TYR A 1 362  ? 226.254 216.467 244.277 1.00 88.02  ? 362  TYR A CD1   1 
ATOM 2831  C CD2   . TYR A 1 362  ? 225.996 216.525 246.643 1.00 82.75  ? 362  TYR A CD2   1 
ATOM 2832  C CE1   . TYR A 1 362  ? 226.055 215.102 244.285 1.00 87.01  ? 362  TYR A CE1   1 
ATOM 2833  C CE2   . TYR A 1 362  ? 225.798 215.162 246.660 1.00 79.39  ? 362  TYR A CE2   1 
ATOM 2834  C CZ    . TYR A 1 362  ? 225.829 214.457 245.480 1.00 84.39  ? 362  TYR A CZ    1 
ATOM 2835  O OH    . TYR A 1 362  ? 225.631 213.098 245.495 1.00 86.63  ? 362  TYR A OH    1 
ATOM 2836  N N     . ILE A 1 363  ? 223.607 219.935 246.331 1.00 81.76  ? 363  ILE A N     1 
ATOM 2837  C CA    . ILE A 1 363  ? 222.316 219.710 246.970 1.00 79.72  ? 363  ILE A CA    1 
ATOM 2838  C C     . ILE A 1 363  ? 221.247 220.638 246.412 1.00 81.82  ? 363  ILE A C     1 
ATOM 2839  O O     . ILE A 1 363  ? 220.155 220.197 246.048 1.00 86.78  ? 363  ILE A O     1 
ATOM 2840  C CB    . ILE A 1 363  ? 222.452 219.865 248.498 1.00 79.95  ? 363  ILE A CB    1 
ATOM 2841  C CG1   . ILE A 1 363  ? 223.368 218.780 249.059 1.00 77.24  ? 363  ILE A CG1   1 
ATOM 2842  C CG2   . ILE A 1 363  ? 221.096 219.797 249.164 1.00 80.09  ? 363  ILE A CG2   1 
ATOM 2843  C CD1   . ILE A 1 363  ? 222.891 217.381 248.777 1.00 75.56  ? 363  ILE A CD1   1 
ATOM 2844  N N     . ASP A 1 364  ? 221.540 221.933 246.316 1.00 82.81  ? 364  ASP A N     1 
ATOM 2845  C CA    . ASP A 1 364  ? 220.528 222.912 245.940 1.00 87.16  ? 364  ASP A CA    1 
ATOM 2846  C C     . ASP A 1 364  ? 220.634 223.379 244.497 1.00 87.92  ? 364  ASP A C     1 
ATOM 2847  O O     . ASP A 1 364  ? 219.621 223.776 243.914 1.00 92.25  ? 364  ASP A O     1 
ATOM 2848  C CB    . ASP A 1 364  ? 220.606 224.129 246.862 1.00 93.71  ? 364  ASP A CB    1 
ATOM 2849  C CG    . ASP A 1 364  ? 220.356 223.774 248.309 1.00 97.05  ? 364  ASP A CG    1 
ATOM 2850  O OD1   . ASP A 1 364  ? 219.653 222.775 248.562 1.00 97.23  ? 364  ASP A OD1   1 
ATOM 2851  O OD2   . ASP A 1 364  ? 220.861 224.495 249.195 1.00 96.72  ? 364  ASP A OD2   1 
ATOM 2852  N N     . GLY A 1 365  ? 221.821 223.348 243.907 1.00 85.50  ? 365  GLY A N     1 
ATOM 2853  C CA    . GLY A 1 365  ? 222.016 223.770 242.537 1.00 83.41  ? 365  GLY A CA    1 
ATOM 2854  C C     . GLY A 1 365  ? 221.735 222.657 241.553 1.00 78.59  ? 365  GLY A C     1 
ATOM 2855  O O     . GLY A 1 365  ? 221.099 221.650 241.872 1.00 79.14  ? 365  GLY A O     1 
ATOM 2856  N N     . GLY A 1 366  ? 222.219 222.848 240.332 1.00 73.93  ? 366  GLY A N     1 
ATOM 2857  C CA    . GLY A 1 366  ? 222.016 221.862 239.292 1.00 83.77  ? 366  GLY A CA    1 
ATOM 2858  C C     . GLY A 1 366  ? 223.244 221.023 239.010 1.00 91.04  ? 366  GLY A C     1 
ATOM 2859  O O     . GLY A 1 366  ? 223.457 220.582 237.877 1.00 95.52  ? 366  GLY A O     1 
ATOM 2860  N N     . ALA A 1 367  ? 224.059 220.791 240.034 1.00 89.21  ? 367  ALA A N     1 
ATOM 2861  C CA    . ALA A 1 367  ? 225.297 220.044 239.878 1.00 87.33  ? 367  ALA A CA    1 
ATOM 2862  C C     . ALA A 1 367  ? 225.029 218.557 240.047 1.00 86.27  ? 367  ALA A C     1 
ATOM 2863  O O     . ALA A 1 367  ? 224.363 218.144 241.001 1.00 87.14  ? 367  ALA A O     1 
ATOM 2864  C CB    . ALA A 1 367  ? 226.345 220.510 240.888 1.00 85.70  ? 367  ALA A CB    1 
ATOM 2865  N N     . SER A 1 368  ? 225.545 217.759 239.120 1.00 88.77  ? 368  SER A N     1 
ATOM 2866  C CA    . SER A 1 368  ? 225.410 216.312 239.189 1.00 88.39  ? 368  SER A CA    1 
ATOM 2867  C C     . SER A 1 368  ? 226.495 215.750 240.104 1.00 90.42  ? 368  SER A C     1 
ATOM 2868  O O     . SER A 1 368  ? 227.195 216.483 240.805 1.00 96.91  ? 368  SER A O     1 
ATOM 2869  C CB    . SER A 1 368  ? 225.468 215.707 237.790 1.00 91.99  ? 368  SER A CB    1 
ATOM 2870  O OG    . SER A 1 368  ? 226.516 216.278 237.028 1.00 96.67  ? 368  SER A OG    1 
ATOM 2871  N N     . GLN A 1 369  ? 226.642 214.429 240.111 1.00 86.19  ? 369  GLN A N     1 
ATOM 2872  C CA    . GLN A 1 369  ? 227.685 213.819 240.925 1.00 85.39  ? 369  GLN A CA    1 
ATOM 2873  C C     . GLN A 1 369  ? 229.055 213.960 240.272 1.00 91.54  ? 369  GLN A C     1 
ATOM 2874  O O     . GLN A 1 369  ? 230.054 214.171 240.968 1.00 92.80  ? 369  GLN A O     1 
ATOM 2875  C CB    . GLN A 1 369  ? 227.348 212.351 241.179 1.00 86.25  ? 369  GLN A CB    1 
ATOM 2876  C CG    . GLN A 1 369  ? 228.286 211.641 242.128 1.00 87.80  ? 369  GLN A CG    1 
ATOM 2877  C CD    . GLN A 1 369  ? 227.689 210.362 242.672 1.00 90.88  ? 369  GLN A CD    1 
ATOM 2878  O OE1   . GLN A 1 369  ? 226.471 210.215 242.741 1.00 93.25  ? 369  GLN A OE1   1 
ATOM 2879  N NE2   . GLN A 1 369  ? 228.543 209.428 243.062 1.00 94.57  ? 369  GLN A NE2   1 
ATOM 2880  N N     . GLU A 1 370  ? 229.117 213.856 238.939 1.00 93.30  ? 370  GLU A N     1 
ATOM 2881  C CA    . GLU A 1 370  ? 230.396 213.949 238.239 1.00 92.26  ? 370  GLU A CA    1 
ATOM 2882  C C     . GLU A 1 370  ? 231.007 215.338 238.365 1.00 93.32  ? 370  GLU A C     1 
ATOM 2883  O O     . GLU A 1 370  ? 232.209 215.470 238.620 1.00 98.19  ? 370  GLU A O     1 
ATOM 2884  C CB    . GLU A 1 370  ? 230.226 213.581 236.765 1.00 91.97  ? 370  GLU A CB    1 
ATOM 2885  C CG    . GLU A 1 370  ? 229.534 212.252 236.513 1.00 103.32 ? 370  GLU A CG    1 
ATOM 2886  C CD    . GLU A 1 370  ? 229.979 211.164 237.472 1.00 112.44 ? 370  GLU A CD    1 
ATOM 2887  O OE1   . GLU A 1 370  ? 231.167 210.781 237.429 1.00 116.56 ? 370  GLU A OE1   1 
ATOM 2888  O OE2   . GLU A 1 370  ? 229.140 210.690 238.266 1.00 111.34 ? 370  GLU A OE2   1 
ATOM 2889  N N     . GLU A 1 371  ? 230.198 216.386 238.194 1.00 90.85  ? 371  GLU A N     1 
ATOM 2890  C CA    . GLU A 1 371  ? 230.732 217.741 238.282 1.00 92.89  ? 371  GLU A CA    1 
ATOM 2891  C C     . GLU A 1 371  ? 231.104 218.112 239.711 1.00 90.21  ? 371  GLU A C     1 
ATOM 2892  O O     . GLU A 1 371  ? 232.116 218.789 239.928 1.00 93.17  ? 371  GLU A O     1 
ATOM 2893  C CB    . GLU A 1 371  ? 229.733 218.741 237.702 1.00 95.06  ? 371  GLU A CB    1 
ATOM 2894  C CG    . GLU A 1 371  ? 229.115 218.289 236.390 1.00 98.66  ? 371  GLU A CG    1 
ATOM 2895  C CD    . GLU A 1 371  ? 227.856 219.050 236.040 1.00 103.76 ? 371  GLU A CD    1 
ATOM 2896  O OE1   . GLU A 1 371  ? 227.923 220.291 235.926 1.00 106.71 ? 371  GLU A OE1   1 
ATOM 2897  O OE2   . GLU A 1 371  ? 226.799 218.407 235.873 1.00 105.44 ? 371  GLU A OE2   1 
ATOM 2898  N N     . PHE A 1 372  ? 230.325 217.654 240.694 1.00 85.00  ? 372  PHE A N     1 
ATOM 2899  C CA    . PHE A 1 372  ? 230.697 217.851 242.091 1.00 84.75  ? 372  PHE A CA    1 
ATOM 2900  C C     . PHE A 1 372  ? 232.000 217.139 242.425 1.00 87.98  ? 372  PHE A C     1 
ATOM 2901  O O     . PHE A 1 372  ? 232.850 217.682 243.142 1.00 90.57  ? 372  PHE A O     1 
ATOM 2902  C CB    . PHE A 1 372  ? 229.576 217.361 243.003 1.00 82.70  ? 372  PHE A CB    1 
ATOM 2903  C CG    . PHE A 1 372  ? 229.951 217.317 244.452 1.00 82.28  ? 372  PHE A CG    1 
ATOM 2904  C CD1   . PHE A 1 372  ? 230.149 218.483 245.167 1.00 82.92  ? 372  PHE A CD1   1 
ATOM 2905  C CD2   . PHE A 1 372  ? 230.099 216.105 245.101 1.00 83.26  ? 372  PHE A CD2   1 
ATOM 2906  C CE1   . PHE A 1 372  ? 230.492 218.439 246.503 1.00 81.73  ? 372  PHE A CE1   1 
ATOM 2907  C CE2   . PHE A 1 372  ? 230.441 216.055 246.434 1.00 82.15  ? 372  PHE A CE2   1 
ATOM 2908  C CZ    . PHE A 1 372  ? 230.638 217.224 247.136 1.00 81.64  ? 372  PHE A CZ    1 
ATOM 2909  N N     . TYR A 1 373  ? 232.181 215.927 241.898 1.00 87.08  ? 373  TYR A N     1 
ATOM 2910  C CA    . TYR A 1 373  ? 233.401 215.179 242.171 1.00 85.51  ? 373  TYR A CA    1 
ATOM 2911  C C     . TYR A 1 373  ? 234.603 215.843 241.516 1.00 89.42  ? 373  TYR A C     1 
ATOM 2912  O O     . TYR A 1 373  ? 235.676 215.941 242.123 1.00 95.28  ? 373  TYR A O     1 
ATOM 2913  C CB    . TYR A 1 373  ? 233.249 213.745 241.672 1.00 86.90  ? 373  TYR A CB    1 
ATOM 2914  C CG    . TYR A 1 373  ? 232.506 212.840 242.626 1.00 88.83  ? 373  TYR A CG    1 
ATOM 2915  C CD1   . TYR A 1 373  ? 232.060 213.308 243.853 1.00 88.15  ? 373  TYR A CD1   1 
ATOM 2916  C CD2   . TYR A 1 373  ? 232.255 211.517 242.300 1.00 91.79  ? 373  TYR A CD2   1 
ATOM 2917  C CE1   . TYR A 1 373  ? 231.380 212.485 244.724 1.00 89.56  ? 373  TYR A CE1   1 
ATOM 2918  C CE2   . TYR A 1 373  ? 231.580 210.687 243.168 1.00 92.08  ? 373  TYR A CE2   1 
ATOM 2919  C CZ    . TYR A 1 373  ? 231.144 211.177 244.377 1.00 89.42  ? 373  TYR A CZ    1 
ATOM 2920  O OH    . TYR A 1 373  ? 230.468 210.355 245.246 1.00 90.22  ? 373  TYR A OH    1 
ATOM 2921  N N     . LYS A 1 374  ? 234.433 216.315 240.278 1.00 88.68  ? 374  LYS A N     1 
ATOM 2922  C CA    . LYS A 1 374  ? 235.505 217.012 239.579 1.00 88.14  ? 374  LYS A CA    1 
ATOM 2923  C C     . LYS A 1 374  ? 235.842 218.337 240.247 1.00 87.26  ? 374  LYS A C     1 
ATOM 2924  O O     . LYS A 1 374  ? 236.986 218.797 240.167 1.00 93.53  ? 374  LYS A O     1 
ATOM 2925  C CB    . LYS A 1 374  ? 235.109 217.237 238.121 1.00 90.54  ? 374  LYS A CB    1 
ATOM 2926  C CG    . LYS A 1 374  ? 236.260 217.618 237.212 1.00 90.66  ? 374  LYS A CG    1 
ATOM 2927  C CD    . LYS A 1 374  ? 235.771 217.924 235.808 1.00 87.23  ? 374  LYS A CD    1 
ATOM 2928  N N     . PHE A 1 375  ? 234.862 218.971 240.900 1.00 86.40  ? 375  PHE A N     1 
ATOM 2929  C CA    . PHE A 1 375  ? 235.155 220.183 241.657 1.00 89.02  ? 375  PHE A CA    1 
ATOM 2930  C C     . PHE A 1 375  ? 235.934 219.853 242.921 1.00 92.74  ? 375  PHE A C     1 
ATOM 2931  O O     . PHE A 1 375  ? 236.927 220.517 243.231 1.00 100.35 ? 375  PHE A O     1 
ATOM 2932  C CB    . PHE A 1 375  ? 233.845 220.939 241.956 1.00 86.77  ? 375  PHE A CB    1 
ATOM 2933  C CG    . PHE A 1 375  ? 233.929 222.005 243.058 1.00 87.20  ? 375  PHE A CG    1 
ATOM 2934  C CD1   . PHE A 1 375  ? 233.888 221.696 244.420 1.00 87.17  ? 375  PHE A CD1   1 
ATOM 2935  C CD2   . PHE A 1 375  ? 234.066 223.335 242.702 1.00 91.90  ? 375  PHE A CD2   1 
ATOM 2936  C CE1   . PHE A 1 375  ? 233.975 222.691 245.378 1.00 90.03  ? 375  PHE A CE1   1 
ATOM 2937  C CE2   . PHE A 1 375  ? 234.151 224.331 243.655 1.00 95.90  ? 375  PHE A CE2   1 
ATOM 2938  C CZ    . PHE A 1 375  ? 234.105 224.010 244.994 1.00 93.23  ? 375  PHE A CZ    1 
ATOM 2939  N N     . ILE A 1 376  ? 235.503 218.834 243.666 1.00 89.65  ? 376  ILE A N     1 
ATOM 2940  C CA    . ILE A 1 376  ? 236.036 218.639 245.011 1.00 90.47  ? 376  ILE A CA    1 
ATOM 2941  C C     . ILE A 1 376  ? 237.298 217.786 245.029 1.00 97.42  ? 376  ILE A C     1 
ATOM 2942  O O     . ILE A 1 376  ? 237.975 217.724 246.067 1.00 100.94 ? 376  ILE A O     1 
ATOM 2943  C CB    . ILE A 1 376  ? 234.944 218.033 245.916 1.00 89.72  ? 376  ILE A CB    1 
ATOM 2944  C CG1   . ILE A 1 376  ? 235.193 218.390 247.381 1.00 89.93  ? 376  ILE A CG1   1 
ATOM 2945  C CG2   . ILE A 1 376  ? 234.886 216.528 245.744 1.00 92.48  ? 376  ILE A CG2   1 
ATOM 2946  C CD1   . ILE A 1 376  ? 234.016 218.125 248.280 1.00 88.56  ? 376  ILE A CD1   1 
ATOM 2947  N N     . LYS A 1 377  ? 237.644 217.130 243.920 1.00 98.83  ? 377  LYS A N     1 
ATOM 2948  C CA    . LYS A 1 377  ? 238.883 216.353 243.879 1.00 98.91  ? 377  LYS A CA    1 
ATOM 2949  C C     . LYS A 1 377  ? 240.154 217.190 244.053 1.00 103.13 ? 377  LYS A C     1 
ATOM 2950  O O     . LYS A 1 377  ? 240.997 216.805 244.885 1.00 108.23 ? 377  LYS A O     1 
ATOM 2951  C CB    . LYS A 1 377  ? 238.909 215.523 242.588 1.00 98.99  ? 377  LYS A CB    1 
ATOM 2952  C CG    . LYS A 1 377  ? 240.054 214.540 242.478 1.00 105.09 ? 377  LYS A CG    1 
ATOM 2953  C CD    . LYS A 1 377  ? 239.927 213.729 241.198 1.00 106.21 ? 377  LYS A CD    1 
ATOM 2954  C CE    . LYS A 1 377  ? 240.950 212.611 241.133 1.00 108.53 ? 377  LYS A CE    1 
ATOM 2955  N NZ    . LYS A 1 377  ? 240.805 211.654 242.262 1.00 104.86 ? 377  LYS A NZ    1 
ATOM 2956  N N     . PRO A 1 378  ? 240.377 218.312 243.341 1.00 99.99  ? 378  PRO A N     1 
ATOM 2957  C CA    . PRO A 1 378  ? 241.642 219.033 243.560 1.00 104.41 ? 378  PRO A CA    1 
ATOM 2958  C C     . PRO A 1 378  ? 241.718 219.762 244.890 1.00 106.89 ? 378  PRO A C     1 
ATOM 2959  O O     . PRO A 1 378  ? 242.827 219.981 245.390 1.00 112.37 ? 378  PRO A O     1 
ATOM 2960  C CB    . PRO A 1 378  ? 241.699 220.007 242.378 1.00 105.96 ? 378  PRO A CB    1 
ATOM 2961  C CG    . PRO A 1 378  ? 240.300 220.276 242.072 1.00 100.92 ? 378  PRO A CG    1 
ATOM 2962  C CD    . PRO A 1 378  ? 239.614 218.956 242.251 1.00 98.72  ? 378  PRO A CD    1 
ATOM 2963  N N     . ILE A 1 379  ? 240.585 220.168 245.467 1.00 103.71 ? 379  ILE A N     1 
ATOM 2964  C CA    . ILE A 1 379  ? 240.605 220.701 246.829 1.00 105.74 ? 379  ILE A CA    1 
ATOM 2965  C C     . ILE A 1 379  ? 240.995 219.612 247.819 1.00 106.55 ? 379  ILE A C     1 
ATOM 2966  O O     . ILE A 1 379  ? 241.808 219.837 248.726 1.00 110.17 ? 379  ILE A O     1 
ATOM 2967  C CB    . ILE A 1 379  ? 239.251 221.352 247.182 1.00 97.55  ? 379  ILE A CB    1 
ATOM 2968  C CG1   . ILE A 1 379  ? 239.090 222.694 246.462 1.00 100.53 ? 379  ILE A CG1   1 
ATOM 2969  C CG2   . ILE A 1 379  ? 239.099 221.548 248.681 1.00 91.31  ? 379  ILE A CG2   1 
ATOM 2970  C CD1   . ILE A 1 379  ? 238.360 222.639 245.158 1.00 96.35  ? 379  ILE A CD1   1 
ATOM 2971  N N     . LEU A 1 380  ? 240.450 218.407 247.643 1.00 105.65 ? 380  LEU A N     1 
ATOM 2972  C CA    . LEU A 1 380  ? 240.728 217.322 248.578 1.00 107.35 ? 380  LEU A CA    1 
ATOM 2973  C C     . LEU A 1 380  ? 242.174 216.851 248.471 1.00 112.51 ? 380  LEU A C     1 
ATOM 2974  O O     . LEU A 1 380  ? 242.785 216.479 249.480 1.00 112.52 ? 380  LEU A O     1 
ATOM 2975  C CB    . LEU A 1 380  ? 239.769 216.161 248.330 1.00 108.63 ? 380  LEU A CB    1 
ATOM 2976  C CG    . LEU A 1 380  ? 238.565 216.076 249.268 1.00 104.60 ? 380  LEU A CG    1 
ATOM 2977  C CD1   . LEU A 1 380  ? 237.807 214.779 249.047 1.00 102.84 ? 380  LEU A CD1   1 
ATOM 2978  C CD2   . LEU A 1 380  ? 238.980 216.231 250.719 1.00 106.83 ? 380  LEU A CD2   1 
ATOM 2979  N N     . GLU A 1 381  ? 242.736 216.853 247.259 1.00 113.46 ? 381  GLU A N     1 
ATOM 2980  C CA    . GLU A 1 381  ? 244.143 216.497 247.096 1.00 112.18 ? 381  GLU A CA    1 
ATOM 2981  C C     . GLU A 1 381  ? 245.081 217.523 247.719 1.00 118.42 ? 381  GLU A C     1 
ATOM 2982  O O     . GLU A 1 381  ? 246.212 217.175 248.073 1.00 122.71 ? 381  GLU A O     1 
ATOM 2983  C CB    . GLU A 1 381  ? 244.489 216.338 245.615 1.00 109.01 ? 381  GLU A CB    1 
ATOM 2984  C CG    . GLU A 1 381  ? 243.991 215.055 244.981 1.00 114.21 ? 381  GLU A CG    1 
ATOM 2985  C CD    . GLU A 1 381  ? 244.003 215.117 243.467 1.00 117.94 ? 381  GLU A CD    1 
ATOM 2986  O OE1   . GLU A 1 381  ? 244.002 216.237 242.915 1.00 115.18 ? 381  GLU A OE1   1 
ATOM 2987  O OE2   . GLU A 1 381  ? 244.018 214.044 242.828 1.00 121.70 ? 381  GLU A OE2   1 
ATOM 2988  N N     . LYS A 1 382  ? 244.640 218.775 247.855 1.00 118.23 ? 382  LYS A N     1 
ATOM 2989  C CA    . LYS A 1 382  ? 245.507 219.827 248.373 1.00 117.60 ? 382  LYS A CA    1 
ATOM 2990  C C     . LYS A 1 382  ? 245.669 219.742 249.883 1.00 116.74 ? 382  LYS A C     1 
ATOM 2991  O O     . LYS A 1 382  ? 246.727 220.102 250.411 1.00 118.42 ? 382  LYS A O     1 
ATOM 2992  C CB    . LYS A 1 382  ? 244.953 221.194 247.971 1.00 115.94 ? 382  LYS A CB    1 
ATOM 2993  C CG    . LYS A 1 382  ? 245.933 222.341 248.117 1.00 124.79 ? 382  LYS A CG    1 
ATOM 2994  C CD    . LYS A 1 382  ? 245.214 223.678 248.086 1.00 129.68 ? 382  LYS A CD    1 
ATOM 2995  C CE    . LYS A 1 382  ? 244.439 223.845 246.786 1.00 129.13 ? 382  LYS A CE    1 
ATOM 2996  N NZ    . LYS A 1 382  ? 245.301 223.604 245.593 1.00 131.39 ? 382  LYS A NZ    1 
ATOM 2997  N N     . MET A 1 383  ? 244.649 219.268 250.587 1.00 115.73 ? 383  MET A N     1 
ATOM 2998  C CA    . MET A 1 383  ? 244.709 219.141 252.035 1.00 118.87 ? 383  MET A CA    1 
ATOM 2999  C C     . MET A 1 383  ? 245.435 217.851 252.403 1.00 125.72 ? 383  MET A C     1 
ATOM 3000  O O     . MET A 1 383  ? 245.887 217.092 251.542 1.00 129.02 ? 383  MET A O     1 
ATOM 3001  C CB    . MET A 1 383  ? 243.302 219.194 252.619 1.00 118.22 ? 383  MET A CB    1 
ATOM 3002  C CG    . MET A 1 383  ? 242.690 220.578 252.552 1.00 121.44 ? 383  MET A CG    1 
ATOM 3003  S SD    . MET A 1 383  ? 240.949 220.716 253.017 1.00 123.46 ? 383  MET A SD    1 
ATOM 3004  C CE    . MET A 1 383  ? 240.507 219.027 253.389 1.00 112.40 ? 383  MET A CE    1 
ATOM 3005  N N     . ASP A 1 384  ? 245.542 217.580 253.700 1.00 127.01 ? 384  ASP A N     1 
ATOM 3006  C CA    . ASP A 1 384  ? 246.141 216.351 254.194 1.00 133.43 ? 384  ASP A CA    1 
ATOM 3007  C C     . ASP A 1 384  ? 245.190 215.676 255.172 1.00 131.53 ? 384  ASP A C     1 
ATOM 3008  O O     . ASP A 1 384  ? 244.291 216.304 255.737 1.00 125.31 ? 384  ASP A O     1 
ATOM 3009  C CB    . ASP A 1 384  ? 247.523 216.599 254.839 1.00 135.72 ? 384  ASP A CB    1 
ATOM 3010  C CG    . ASP A 1 384  ? 247.516 217.718 255.874 1.00 135.58 ? 384  ASP A CG    1 
ATOM 3011  O OD1   . ASP A 1 384  ? 246.434 218.144 256.330 1.00 133.91 ? 384  ASP A OD1   1 
ATOM 3012  O OD2   . ASP A 1 384  ? 248.620 218.169 256.246 1.00 136.92 ? 384  ASP A OD2   1 
ATOM 3013  N N     . GLY A 1 385  ? 245.394 214.376 255.357 1.00 136.68 ? 385  GLY A N     1 
ATOM 3014  C CA    . GLY A 1 385  ? 244.474 213.604 256.163 1.00 132.89 ? 385  GLY A CA    1 
ATOM 3015  C C     . GLY A 1 385  ? 243.180 213.263 255.468 1.00 130.03 ? 385  GLY A C     1 
ATOM 3016  O O     . GLY A 1 385  ? 242.190 212.954 256.138 1.00 125.37 ? 385  GLY A O     1 
ATOM 3017  N N     . THR A 1 386  ? 243.150 213.324 254.139 1.00 130.54 ? 386  THR A N     1 
ATOM 3018  C CA    . THR A 1 386  ? 241.950 213.023 253.373 1.00 124.32 ? 386  THR A CA    1 
ATOM 3019  C C     . THR A 1 386  ? 242.180 211.833 252.457 1.00 130.29 ? 386  THR A C     1 
ATOM 3020  O O     . THR A 1 386  ? 241.736 211.845 251.305 1.00 129.76 ? 386  THR A O     1 
ATOM 3021  C CB    . THR A 1 386  ? 241.524 214.223 252.528 1.00 121.78 ? 386  THR A CB    1 
ATOM 3022  O OG1   . THR A 1 386  ? 242.354 214.298 251.362 1.00 124.46 ? 386  THR A OG1   1 
ATOM 3023  C CG2   . THR A 1 386  ? 241.656 215.504 253.311 1.00 122.84 ? 386  THR A CG2   1 
ATOM 3024  N N     . GLU A 1 387  ? 242.878 210.803 252.947 1.00 134.52 ? 387  GLU A N     1 
ATOM 3025  C CA    . GLU A 1 387  ? 243.079 209.623 252.115 1.00 134.22 ? 387  GLU A CA    1 
ATOM 3026  C C     . GLU A 1 387  ? 241.794 208.821 251.979 1.00 129.70 ? 387  GLU A C     1 
ATOM 3027  O O     . GLU A 1 387  ? 241.491 208.331 250.884 1.00 124.98 ? 387  GLU A O     1 
ATOM 3028  C CB    . GLU A 1 387  ? 244.205 208.728 252.658 1.00 135.67 ? 387  GLU A CB    1 
ATOM 3029  C CG    . GLU A 1 387  ? 244.150 208.337 254.133 1.00 136.15 ? 387  GLU A CG    1 
ATOM 3030  C CD    . GLU A 1 387  ? 244.620 209.423 255.089 1.00 135.79 ? 387  GLU A CD    1 
ATOM 3031  O OE1   . GLU A 1 387  ? 245.052 210.501 254.628 1.00 134.92 ? 387  GLU A OE1   1 
ATOM 3032  O OE2   . GLU A 1 387  ? 244.570 209.187 256.312 1.00 136.03 ? 387  GLU A OE2   1 
ATOM 3033  N N     . GLU A 1 388  ? 241.031 208.695 253.073 1.00 130.00 ? 388  GLU A N     1 
ATOM 3034  C CA    . GLU A 1 388  ? 239.765 207.964 253.062 1.00 125.77 ? 388  GLU A CA    1 
ATOM 3035  C C     . GLU A 1 388  ? 238.787 208.546 252.045 1.00 122.13 ? 388  GLU A C     1 
ATOM 3036  O O     . GLU A 1 388  ? 238.142 207.806 251.294 1.00 119.09 ? 388  GLU A O     1 
ATOM 3037  C CB    . GLU A 1 388  ? 239.121 207.929 254.465 1.00 120.25 ? 388  GLU A CB    1 
ATOM 3038  C CG    . GLU A 1 388  ? 238.950 209.259 255.222 1.00 126.10 ? 388  GLU A CG    1 
ATOM 3039  C CD    . GLU A 1 388  ? 240.236 209.825 255.805 1.00 136.35 ? 388  GLU A CD    1 
ATOM 3040  O OE1   . GLU A 1 388  ? 241.308 209.204 255.649 1.00 136.37 ? 388  GLU A OE1   1 
ATOM 3041  O OE2   . GLU A 1 388  ? 240.174 210.916 256.398 1.00 141.27 ? 388  GLU A OE2   1 
ATOM 3042  N N     . LEU A 1 389  ? 238.653 209.874 252.021 1.00 119.32 ? 389  LEU A N     1 
ATOM 3043  C CA    . LEU A 1 389  ? 237.719 210.493 251.090 1.00 115.23 ? 389  LEU A CA    1 
ATOM 3044  C C     . LEU A 1 389  ? 238.151 210.275 249.644 1.00 115.64 ? 389  LEU A C     1 
ATOM 3045  O O     . LEU A 1 389  ? 237.308 210.099 248.764 1.00 114.44 ? 389  LEU A O     1 
ATOM 3046  C CB    . LEU A 1 389  ? 237.553 211.977 251.418 1.00 112.91 ? 389  LEU A CB    1 
ATOM 3047  C CG    . LEU A 1 389  ? 236.967 212.262 252.812 1.00 109.72 ? 389  LEU A CG    1 
ATOM 3048  C CD1   . LEU A 1 389  ? 236.520 213.709 252.993 1.00 103.27 ? 389  LEU A CD1   1 
ATOM 3049  C CD2   . LEU A 1 389  ? 235.819 211.326 253.115 1.00 100.96 ? 389  LEU A CD2   1 
ATOM 3050  N N     . LEU A 1 390  ? 239.458 210.234 249.381 1.00 117.06 ? 390  LEU A N     1 
ATOM 3051  C CA    . LEU A 1 390  ? 239.922 209.898 248.035 1.00 117.87 ? 390  LEU A CA    1 
ATOM 3052  C C     . LEU A 1 390  ? 239.657 208.436 247.684 1.00 118.69 ? 390  LEU A C     1 
ATOM 3053  O O     . LEU A 1 390  ? 239.342 208.129 246.524 1.00 116.71 ? 390  LEU A O     1 
ATOM 3054  C CB    . LEU A 1 390  ? 241.410 210.213 247.894 1.00 120.65 ? 390  LEU A CB    1 
ATOM 3055  C CG    . LEU A 1 390  ? 241.774 211.555 247.259 1.00 116.96 ? 390  LEU A CG    1 
ATOM 3056  C CD1   . LEU A 1 390  ? 241.214 211.623 245.853 1.00 110.78 ? 390  LEU A CD1   1 
ATOM 3057  C CD2   . LEU A 1 390  ? 241.271 212.722 248.089 1.00 110.05 ? 390  LEU A CD2   1 
ATOM 3058  N N     . VAL A 1 391  ? 239.788 207.526 248.660 1.00 116.57 ? 391  VAL A N     1 
ATOM 3059  C CA    . VAL A 1 391  ? 239.468 206.119 248.419 1.00 114.93 ? 391  VAL A CA    1 
ATOM 3060  C C     . VAL A 1 391  ? 237.996 205.970 248.069 1.00 116.24 ? 391  VAL A C     1 
ATOM 3061  O O     . VAL A 1 391  ? 237.626 205.202 247.171 1.00 120.81 ? 391  VAL A O     1 
ATOM 3062  C CB    . VAL A 1 391  ? 239.854 205.252 249.636 1.00 112.53 ? 391  VAL A CB    1 
ATOM 3063  C CG1   . VAL A 1 391  ? 239.421 203.808 249.426 1.00 114.19 ? 391  VAL A CG1   1 
ATOM 3064  C CG2   . VAL A 1 391  ? 241.352 205.285 249.858 1.00 118.28 ? 391  VAL A CG2   1 
ATOM 3065  N N     . LYS A 1 392  ? 237.135 206.721 248.753 1.00 111.20 ? 392  LYS A N     1 
ATOM 3066  C CA    . LYS A 1 392  ? 235.723 206.737 248.380 1.00 109.08 ? 392  LYS A CA    1 
ATOM 3067  C C     . LYS A 1 392  ? 235.505 207.445 247.048 1.00 108.57 ? 392  LYS A C     1 
ATOM 3068  O O     . LYS A 1 392  ? 234.546 207.138 246.331 1.00 106.82 ? 392  LYS A O     1 
ATOM 3069  C CB    . LYS A 1 392  ? 234.896 207.404 249.477 1.00 103.04 ? 392  LYS A CB    1 
ATOM 3070  C CG    . LYS A 1 392  ? 234.661 206.519 250.686 1.00 106.11 ? 392  LYS A CG    1 
ATOM 3071  C CD    . LYS A 1 392  ? 233.884 207.237 251.776 1.00 103.03 ? 392  LYS A CD    1 
ATOM 3072  C CE    . LYS A 1 392  ? 233.616 206.311 252.953 1.00 106.96 ? 392  LYS A CE    1 
ATOM 3073  N NZ    . LYS A 1 392  ? 232.941 206.996 254.087 1.00 96.94  ? 392  LYS A NZ    1 
ATOM 3074  N N     . LEU A 1 393  ? 236.377 208.394 246.712 1.00 109.19 ? 393  LEU A N     1 
ATOM 3075  C CA    . LEU A 1 393  ? 236.151 209.242 245.551 1.00 106.64 ? 393  LEU A CA    1 
ATOM 3076  C C     . LEU A 1 393  ? 236.484 208.523 244.253 1.00 109.54 ? 393  LEU A C     1 
ATOM 3077  O O     . LEU A 1 393  ? 235.821 208.742 243.234 1.00 109.27 ? 393  LEU A O     1 
ATOM 3078  C CB    . LEU A 1 393  ? 236.967 210.525 245.684 1.00 108.65 ? 393  LEU A CB    1 
ATOM 3079  C CG    . LEU A 1 393  ? 236.336 211.766 245.060 1.00 99.58  ? 393  LEU A CG    1 
ATOM 3080  C CD1   . LEU A 1 393  ? 234.865 211.803 245.396 1.00 91.97  ? 393  LEU A CD1   1 
ATOM 3081  C CD2   . LEU A 1 393  ? 237.016 213.027 245.548 1.00 102.99 ? 393  LEU A CD2   1 
ATOM 3082  N N     . ASN A 1 394  ? 237.506 207.662 244.254 1.00 112.05 ? 394  ASN A N     1 
ATOM 3083  C CA    . ASN A 1 394  ? 237.729 206.900 243.028 1.00 118.11 ? 394  ASN A CA    1 
ATOM 3084  C C     . ASN A 1 394  ? 236.748 205.742 242.892 1.00 121.25 ? 394  ASN A C     1 
ATOM 3085  O O     . ASN A 1 394  ? 236.752 205.064 241.860 1.00 124.92 ? 394  ASN A O     1 
ATOM 3086  C CB    . ASN A 1 394  ? 239.161 206.369 242.951 1.00 123.92 ? 394  ASN A CB    1 
ATOM 3087  C CG    . ASN A 1 394  ? 239.733 206.031 244.302 1.00 122.99 ? 394  ASN A CG    1 
ATOM 3088  O OD1   . ASN A 1 394  ? 240.593 206.745 244.812 1.00 122.36 ? 394  ASN A OD1   1 
ATOM 3089  N ND2   . ASN A 1 394  ? 239.268 204.935 244.891 1.00 121.51 ? 394  ASN A ND2   1 
ATOM 3090  N N     . ARG A 1 395  ? 235.916 205.510 243.906 1.00 117.00 ? 395  ARG A N     1 
ATOM 3091  C CA    . ARG A 1 395  ? 234.923 204.447 243.932 1.00 115.06 ? 395  ARG A CA    1 
ATOM 3092  C C     . ARG A 1 395  ? 233.510 204.979 243.696 1.00 110.16 ? 395  ARG A C     1 
ATOM 3093  O O     . ARG A 1 395  ? 232.567 204.185 243.588 1.00 114.53 ? 395  ARG A O     1 
ATOM 3094  C CB    . ARG A 1 395  ? 235.046 203.718 245.284 1.00 114.71 ? 395  ARG A CB    1 
ATOM 3095  C CG    . ARG A 1 395  ? 234.193 202.483 245.561 1.00 117.02 ? 395  ARG A CG    1 
ATOM 3096  C CD    . ARG A 1 395  ? 234.879 201.512 246.542 1.00 122.45 ? 395  ARG A CD    1 
ATOM 3097  N NE    . ARG A 1 395  ? 235.615 202.065 247.682 1.00 124.97 ? 395  ARG A NE    1 
ATOM 3098  C CZ    . ARG A 1 395  ? 235.174 202.948 248.575 1.00 123.85 ? 395  ARG A CZ    1 
ATOM 3099  N NH1   . ARG A 1 395  ? 233.931 203.399 248.563 1.00 120.32 ? 395  ARG A NH1   1 
ATOM 3100  N NH2   . ARG A 1 395  ? 236.007 203.384 249.513 1.00 125.79 ? 395  ARG A NH2   1 
ATOM 3101  N N     . GLU A 1 396  ? 233.360 206.300 243.540 1.00 104.32 ? 396  GLU A N     1 
ATOM 3102  C CA    . GLU A 1 396  ? 232.068 206.978 243.362 1.00 99.99  ? 396  GLU A CA    1 
ATOM 3103  C C     . GLU A 1 396  ? 231.111 206.665 244.511 1.00 99.32  ? 396  GLU A C     1 
ATOM 3104  O O     . GLU A 1 396  ? 229.926 206.401 244.307 1.00 99.32  ? 396  GLU A O     1 
ATOM 3105  C CB    . GLU A 1 396  ? 231.416 206.629 242.017 1.00 99.75  ? 396  GLU A CB    1 
ATOM 3106  C CG    . GLU A 1 396  ? 232.310 206.741 240.789 1.00 107.31 ? 396  GLU A CG    1 
ATOM 3107  C CD    . GLU A 1 396  ? 232.969 208.094 240.641 1.00 118.22 ? 396  GLU A CD    1 
ATOM 3108  O OE1   . GLU A 1 396  ? 232.309 209.037 240.157 1.00 116.92 ? 396  GLU A OE1   1 
ATOM 3109  O OE2   . GLU A 1 396  ? 234.160 208.207 240.990 1.00 122.31 ? 396  GLU A OE2   1 
ATOM 3110  N N     . ASP A 1 397  ? 231.631 206.675 245.734 1.00 100.12 ? 397  ASP A N     1 
ATOM 3111  C CA    . ASP A 1 397  ? 230.841 206.338 246.915 1.00 98.38  ? 397  ASP A CA    1 
ATOM 3112  C C     . ASP A 1 397  ? 231.092 207.343 248.032 1.00 102.33 ? 397  ASP A C     1 
ATOM 3113  O O     . ASP A 1 397  ? 231.324 206.981 249.187 1.00 106.51 ? 397  ASP A O     1 
ATOM 3114  C CB    . ASP A 1 397  ? 231.157 204.918 247.370 1.00 104.43 ? 397  ASP A CB    1 
ATOM 3115  C CG    . ASP A 1 397  ? 230.025 204.286 248.153 1.00 106.54 ? 397  ASP A CG    1 
ATOM 3116  O OD1   . ASP A 1 397  ? 229.161 205.023 248.669 1.00 105.92 ? 397  ASP A OD1   1 
ATOM 3117  O OD2   . ASP A 1 397  ? 229.996 203.042 248.244 1.00 111.28 ? 397  ASP A OD2   1 
ATOM 3118  N N     . LEU A 1 398  ? 231.048 208.631 247.701 1.00 97.79  ? 398  LEU A N     1 
ATOM 3119  C CA    . LEU A 1 398  ? 231.321 209.695 248.659 1.00 92.97  ? 398  LEU A CA    1 
ATOM 3120  C C     . LEU A 1 398  ? 230.235 210.753 248.544 1.00 88.73  ? 398  LEU A C     1 
ATOM 3121  O O     . LEU A 1 398  ? 230.024 211.309 247.461 1.00 94.60  ? 398  LEU A O     1 
ATOM 3122  C CB    . LEU A 1 398  ? 232.718 210.288 248.412 1.00 94.75  ? 398  LEU A CB    1 
ATOM 3123  C CG    . LEU A 1 398  ? 233.341 211.448 249.200 1.00 92.32  ? 398  LEU A CG    1 
ATOM 3124  C CD1   . LEU A 1 398  ? 233.009 212.802 248.584 1.00 86.09  ? 398  LEU A CD1   1 
ATOM 3125  C CD2   . LEU A 1 398  ? 232.954 211.406 250.673 1.00 92.04  ? 398  LEU A CD2   1 
ATOM 3126  N N     . LEU A 1 399  ? 229.579 211.044 249.671 1.00 79.91  ? 399  LEU A N     1 
ATOM 3127  C CA    . LEU A 1 399  ? 228.420 211.938 249.753 1.00 76.36  ? 399  LEU A CA    1 
ATOM 3128  C C     . LEU A 1 399  ? 227.350 211.559 248.730 1.00 78.34  ? 399  LEU A C     1 
ATOM 3129  O O     . LEU A 1 399  ? 226.964 212.342 247.862 1.00 78.99  ? 399  LEU A O     1 
ATOM 3130  C CB    . LEU A 1 399  ? 228.832 213.405 249.607 1.00 76.28  ? 399  LEU A CB    1 
ATOM 3131  C CG    . LEU A 1 399  ? 230.022 213.911 250.419 1.00 75.64  ? 399  LEU A CG    1 
ATOM 3132  C CD1   . LEU A 1 399  ? 230.187 215.398 250.226 1.00 78.17  ? 399  LEU A CD1   1 
ATOM 3133  C CD2   . LEU A 1 399  ? 229.828 213.612 251.885 1.00 75.94  ? 399  LEU A CD2   1 
ATOM 3134  N N     . ARG A 1 400  ? 226.867 210.329 248.859 1.00 76.01  ? 400  ARG A N     1 
ATOM 3135  C CA    . ARG A 1 400  ? 225.978 209.741 247.871 1.00 74.82  ? 400  ARG A CA    1 
ATOM 3136  C C     . ARG A 1 400  ? 224.522 210.002 248.236 1.00 71.71  ? 400  ARG A C     1 
ATOM 3137  O O     . ARG A 1 400  ? 224.140 209.937 249.406 1.00 73.34  ? 400  ARG A O     1 
ATOM 3138  C CB    . ARG A 1 400  ? 226.235 208.238 247.772 1.00 77.09  ? 400  ARG A CB    1 
ATOM 3139  C CG    . ARG A 1 400  ? 225.591 207.567 246.586 1.00 77.32  ? 400  ARG A CG    1 
ATOM 3140  C CD    . ARG A 1 400  ? 226.255 208.010 245.282 1.00 76.68  ? 400  ARG A CD    1 
ATOM 3141  N NE    . ARG A 1 400  ? 225.761 207.331 244.087 1.00 79.27  ? 400  ARG A NE    1 
ATOM 3142  C CZ    . ARG A 1 400  ? 225.802 206.024 243.853 1.00 81.11  ? 400  ARG A CZ    1 
ATOM 3143  N NH1   . ARG A 1 400  ? 226.436 205.186 244.658 1.00 80.07  ? 400  ARG A NH1   1 
ATOM 3144  N NH2   . ARG A 1 400  ? 225.223 205.547 242.756 1.00 84.04  ? 400  ARG A NH2   1 
ATOM 3145  N N     . LYS A 1 401  ? 223.714 210.303 247.226 1.00 71.33  ? 401  LYS A N     1 
ATOM 3146  C CA    . LYS A 1 401  ? 222.288 210.517 247.409 1.00 68.18  ? 401  LYS A CA    1 
ATOM 3147  C C     . LYS A 1 401  ? 221.527 209.197 247.303 1.00 72.50  ? 401  LYS A C     1 
ATOM 3148  O O     . LYS A 1 401  ? 222.020 208.204 246.768 1.00 77.30  ? 401  LYS A O     1 
ATOM 3149  C CB    . LYS A 1 401  ? 221.758 211.511 246.377 1.00 71.85  ? 401  LYS A CB    1 
ATOM 3150  C CG    . LYS A 1 401  ? 222.115 212.958 246.641 1.00 73.11  ? 401  LYS A CG    1 
ATOM 3151  C CD    . LYS A 1 401  ? 221.627 213.842 245.510 1.00 77.31  ? 401  LYS A CD    1 
ATOM 3152  C CE    . LYS A 1 401  ? 221.766 215.312 245.849 1.00 80.08  ? 401  LYS A CE    1 
ATOM 3153  N NZ    . LYS A 1 401  ? 221.324 216.182 244.725 1.00 77.81  ? 401  LYS A NZ    1 
ATOM 3154  N N     . GLN A 1 402  ? 220.291 209.205 247.802 1.00 69.85  ? 402  GLN A N     1 
ATOM 3155  C CA    . GLN A 1 402  ? 219.458 208.009 247.753 1.00 66.54  ? 402  GLN A CA    1 
ATOM 3156  C C     . GLN A 1 402  ? 218.809 207.842 246.387 1.00 69.24  ? 402  GLN A C     1 
ATOM 3157  O O     . GLN A 1 402  ? 218.866 206.762 245.792 1.00 75.13  ? 402  GLN A O     1 
ATOM 3158  C CB    . GLN A 1 402  ? 218.385 208.075 248.837 1.00 66.34  ? 402  GLN A CB    1 
ATOM 3159  C CG    . GLN A 1 402  ? 218.866 207.660 250.203 1.00 67.21  ? 402  GLN A CG    1 
ATOM 3160  C CD    . GLN A 1 402  ? 219.658 208.745 250.886 1.00 73.25  ? 402  GLN A CD    1 
ATOM 3161  O OE1   . GLN A 1 402  ? 219.697 209.886 250.432 1.00 77.90  ? 402  GLN A OE1   1 
ATOM 3162  N NE2   . GLN A 1 402  ? 220.309 208.393 251.976 1.00 75.11  ? 402  GLN A NE2   1 
ATOM 3163  N N     . ARG A 1 403  ? 218.188 208.900 245.878 1.00 67.62  ? 403  ARG A N     1 
ATOM 3164  C CA    . ARG A 1 403  ? 217.590 208.885 244.547 1.00 66.63  ? 403  ARG A CA    1 
ATOM 3165  C C     . ARG A 1 403  ? 218.668 209.281 243.549 1.00 70.92  ? 403  ARG A C     1 
ATOM 3166  O O     . ARG A 1 403  ? 218.860 210.457 243.242 1.00 72.61  ? 403  ARG A O     1 
ATOM 3167  C CB    . ARG A 1 403  ? 216.389 209.817 244.490 1.00 69.05  ? 403  ARG A CB    1 
ATOM 3168  C CG    . ARG A 1 403  ? 215.414 209.610 245.630 1.00 69.62  ? 403  ARG A CG    1 
ATOM 3169  C CD    . ARG A 1 403  ? 214.743 208.254 245.542 1.00 67.80  ? 403  ARG A CD    1 
ATOM 3170  N NE    . ARG A 1 403  ? 214.170 208.018 244.224 1.00 67.84  ? 403  ARG A NE    1 
ATOM 3171  C CZ    . ARG A 1 403  ? 212.959 208.414 243.859 1.00 64.42  ? 403  ARG A CZ    1 
ATOM 3172  N NH1   . ARG A 1 403  ? 212.161 209.055 244.694 1.00 61.69  ? 403  ARG A NH1   1 
ATOM 3173  N NH2   . ARG A 1 403  ? 212.538 208.162 242.624 1.00 66.71  ? 403  ARG A NH2   1 
ATOM 3174  N N     . THR A 1 404  ? 219.382 208.286 243.041 1.00 73.39  ? 404  THR A N     1 
ATOM 3175  C CA    . THR A 1 404  ? 220.492 208.499 242.127 1.00 76.71  ? 404  THR A CA    1 
ATOM 3176  C C     . THR A 1 404  ? 220.113 208.027 240.730 1.00 78.60  ? 404  THR A C     1 
ATOM 3177  O O     . THR A 1 404  ? 219.047 207.452 240.509 1.00 78.72  ? 404  THR A O     1 
ATOM 3178  C CB    . THR A 1 404  ? 221.747 207.774 242.621 1.00 79.84  ? 404  THR A CB    1 
ATOM 3179  O OG1   . THR A 1 404  ? 221.561 207.373 243.983 1.00 77.36  ? 404  THR A OG1   1 
ATOM 3180  C CG2   . THR A 1 404  ? 222.944 208.698 242.551 1.00 81.24  ? 404  THR A CG2   1 
ATOM 3181  N N     . PHE A 1 405  ? 221.012 208.283 239.777 1.00 80.79  ? 405  PHE A N     1 
ATOM 3182  C CA    . PHE A 1 405  ? 220.767 207.927 238.384 1.00 82.50  ? 405  PHE A CA    1 
ATOM 3183  C C     . PHE A 1 405  ? 220.854 206.428 238.145 1.00 82.48  ? 405  PHE A C     1 
ATOM 3184  O O     . PHE A 1 405  ? 220.370 205.950 237.115 1.00 85.21  ? 405  PHE A O     1 
ATOM 3185  C CB    . PHE A 1 405  ? 221.756 208.614 237.422 1.00 83.67  ? 405  PHE A CB    1 
ATOM 3186  C CG    . PHE A 1 405  ? 223.222 208.471 237.797 1.00 90.56  ? 405  PHE A CG    1 
ATOM 3187  C CD1   . PHE A 1 405  ? 223.784 209.150 238.873 1.00 92.14  ? 405  PHE A CD1   1 
ATOM 3188  C CD2   . PHE A 1 405  ? 224.036 207.632 237.057 1.00 94.41  ? 405  PHE A CD2   1 
ATOM 3189  C CE1   . PHE A 1 405  ? 225.117 208.991 239.195 1.00 92.94  ? 405  PHE A CE1   1 
ATOM 3190  C CE2   . PHE A 1 405  ? 225.368 207.473 237.374 1.00 100.54 ? 405  PHE A CE2   1 
ATOM 3191  C CZ    . PHE A 1 405  ? 225.909 208.153 238.443 1.00 98.57  ? 405  PHE A CZ    1 
ATOM 3192  N N     . ASP A 1 406  ? 221.460 205.679 239.063 1.00 80.23  ? 406  ASP A N     1 
ATOM 3193  C CA    . ASP A 1 406  ? 221.764 204.267 238.864 1.00 82.36  ? 406  ASP A CA    1 
ATOM 3194  C C     . ASP A 1 406  ? 220.851 203.338 239.669 1.00 78.72  ? 406  ASP A C     1 
ATOM 3195  O O     . ASP A 1 406  ? 221.196 202.191 239.955 1.00 83.32  ? 406  ASP A O     1 
ATOM 3196  C CB    . ASP A 1 406  ? 223.256 204.021 239.126 1.00 87.94  ? 406  ASP A CB    1 
ATOM 3197  C CG    . ASP A 1 406  ? 223.618 203.848 240.609 1.00 88.48  ? 406  ASP A CG    1 
ATOM 3198  O OD1   . ASP A 1 406  ? 222.873 204.299 241.505 1.00 83.25  ? 406  ASP A OD1   1 
ATOM 3199  O OD2   . ASP A 1 406  ? 224.687 203.259 240.880 1.00 93.08  ? 406  ASP A OD2   1 
ATOM 3200  N N     . ASN A 1 407  ? 219.650 203.807 239.992 1.00 74.16  ? 407  ASN A N     1 
ATOM 3201  C CA    . ASN A 1 407  ? 218.630 202.982 240.624 1.00 72.33  ? 407  ASN A CA    1 
ATOM 3202  C C     . ASN A 1 407  ? 217.824 202.176 239.620 1.00 75.62  ? 407  ASN A C     1 
ATOM 3203  O O     . ASN A 1 407  ? 216.898 201.463 240.017 1.00 78.08  ? 407  ASN A O     1 
ATOM 3204  C CB    . ASN A 1 407  ? 217.684 203.848 241.457 1.00 72.27  ? 407  ASN A CB    1 
ATOM 3205  C CG    . ASN A 1 407  ? 218.274 204.224 242.784 1.00 74.04  ? 407  ASN A CG    1 
ATOM 3206  O OD1   . ASN A 1 407  ? 219.471 204.072 242.998 1.00 77.78  ? 407  ASN A OD1   1 
ATOM 3207  N ND2   . ASN A 1 407  ? 217.443 204.727 243.686 1.00 69.22  ? 407  ASN A ND2   1 
ATOM 3208  N N     . GLY A 1 408  ? 218.155 202.271 238.335 1.00 77.23  ? 408  GLY A N     1 
ATOM 3209  C CA    . GLY A 1 408  ? 217.483 201.513 237.302 1.00 78.39  ? 408  GLY A CA    1 
ATOM 3210  C C     . GLY A 1 408  ? 217.844 200.050 237.254 1.00 79.89  ? 408  GLY A C     1 
ATOM 3211  O O     . GLY A 1 408  ? 217.259 199.310 236.459 1.00 86.60  ? 408  GLY A O     1 
ATOM 3212  N N     . SER A 1 409  ? 218.793 199.618 238.077 1.00 73.40  ? 409  SER A N     1 
ATOM 3213  C CA    . SER A 1 409  ? 219.180 198.222 238.184 1.00 74.61  ? 409  SER A CA    1 
ATOM 3214  C C     . SER A 1 409  ? 218.368 197.460 239.219 1.00 74.69  ? 409  SER A C     1 
ATOM 3215  O O     . SER A 1 409  ? 218.614 196.268 239.419 1.00 83.36  ? 409  SER A O     1 
ATOM 3216  C CB    . SER A 1 409  ? 220.667 198.122 238.526 1.00 86.94  ? 409  SER A CB    1 
ATOM 3217  O OG    . SER A 1 409  ? 221.015 199.060 239.529 1.00 88.65  ? 409  SER A OG    1 
ATOM 3218  N N     . ILE A 1 410  ? 217.412 198.108 239.874 1.00 70.11  ? 410  ILE A N     1 
ATOM 3219  C CA    . ILE A 1 410  ? 216.627 197.487 240.936 1.00 68.84  ? 410  ILE A CA    1 
ATOM 3220  C C     . ILE A 1 410  ? 215.437 196.777 240.299 1.00 71.08  ? 410  ILE A C     1 
ATOM 3221  O O     . ILE A 1 410  ? 214.598 197.444 239.676 1.00 73.33  ? 410  ILE A O     1 
ATOM 3222  C CB    . ILE A 1 410  ? 216.159 198.523 241.963 1.00 63.64  ? 410  ILE A CB    1 
ATOM 3223  C CG1   . ILE A 1 410  ? 217.362 199.147 242.668 1.00 68.37  ? 410  ILE A CG1   1 
ATOM 3224  C CG2   . ILE A 1 410  ? 215.221 197.884 242.964 1.00 62.42  ? 410  ILE A CG2   1 
ATOM 3225  C CD1   . ILE A 1 410  ? 216.997 200.100 243.781 1.00 69.12  ? 410  ILE A CD1   1 
ATOM 3226  N N     . PRO A 1 411  ? 215.324 195.459 240.423 1.00 68.20  ? 411  PRO A N     1 
ATOM 3227  C CA    . PRO A 1 411  ? 214.153 194.760 239.895 1.00 66.93  ? 411  PRO A CA    1 
ATOM 3228  C C     . PRO A 1 411  ? 212.945 194.955 240.796 1.00 66.94  ? 411  PRO A C     1 
ATOM 3229  O O     . PRO A 1 411  ? 213.053 195.400 241.939 1.00 67.91  ? 411  PRO A O     1 
ATOM 3230  C CB    . PRO A 1 411  ? 214.606 193.300 239.882 1.00 68.92  ? 411  PRO A CB    1 
ATOM 3231  C CG    . PRO A 1 411  ? 215.537 193.213 241.024 1.00 68.31  ? 411  PRO A CG    1 
ATOM 3232  C CD    . PRO A 1 411  ? 216.248 194.536 241.100 1.00 69.84  ? 411  PRO A CD    1 
ATOM 3233  N N     . HIS A 1 412  ? 211.773 194.609 240.259 1.00 66.34  ? 412  HIS A N     1 
ATOM 3234  C CA    . HIS A 1 412  ? 210.545 194.894 240.989 1.00 65.15  ? 412  HIS A CA    1 
ATOM 3235  C C     . HIS A 1 412  ? 210.323 193.949 242.157 1.00 67.33  ? 412  HIS A C     1 
ATOM 3236  O O     . HIS A 1 412  ? 209.582 194.301 243.078 1.00 71.62  ? 412  HIS A O     1 
ATOM 3237  C CB    . HIS A 1 412  ? 209.323 194.845 240.070 1.00 65.94  ? 412  HIS A CB    1 
ATOM 3238  C CG    . HIS A 1 412  ? 209.102 193.524 239.411 1.00 67.62  ? 412  HIS A CG    1 
ATOM 3239  N ND1   . HIS A 1 412  ? 209.865 193.078 238.355 1.00 71.40  ? 412  HIS A ND1   1 
ATOM 3240  C CD2   . HIS A 1 412  ? 208.181 192.560 239.645 1.00 67.35  ? 412  HIS A CD2   1 
ATOM 3241  C CE1   . HIS A 1 412  ? 209.431 191.890 237.974 1.00 74.73  ? 412  HIS A CE1   1 
ATOM 3242  N NE2   . HIS A 1 412  ? 208.411 191.552 238.742 1.00 73.82  ? 412  HIS A NE2   1 
ATOM 3243  N N     . GLN A 1 413  ? 210.936 192.764 242.153 1.00 65.39  ? 413  GLN A N     1 
ATOM 3244  C CA    . GLN A 1 413  ? 210.662 191.844 243.246 1.00 64.33  ? 413  GLN A CA    1 
ATOM 3245  C C     . GLN A 1 413  ? 211.334 192.245 244.548 1.00 66.47  ? 413  GLN A C     1 
ATOM 3246  O O     . GLN A 1 413  ? 210.952 191.712 245.587 1.00 73.09  ? 413  GLN A O     1 
ATOM 3247  C CB    . GLN A 1 413  ? 211.064 190.402 242.931 1.00 65.01  ? 413  GLN A CB    1 
ATOM 3248  C CG    . GLN A 1 413  ? 210.673 189.779 241.591 1.00 71.90  ? 413  GLN A CG    1 
ATOM 3249  C CD    . GLN A 1 413  ? 211.465 190.289 240.409 1.00 74.09  ? 413  GLN A CD    1 
ATOM 3250  O OE1   . GLN A 1 413  ? 212.343 191.130 240.552 1.00 77.45  ? 413  GLN A OE1   1 
ATOM 3251  N NE2   . GLN A 1 413  ? 211.209 189.720 239.242 1.00 76.87  ? 413  GLN A NE2   1 
ATOM 3252  N N     . ILE A 1 414  ? 212.300 193.164 244.536 1.00 62.84  ? 414  ILE A N     1 
ATOM 3253  C CA    . ILE A 1 414  ? 212.804 193.708 245.796 1.00 64.47  ? 414  ILE A CA    1 
ATOM 3254  C C     . ILE A 1 414  ? 211.704 194.488 246.505 1.00 67.71  ? 414  ILE A C     1 
ATOM 3255  O O     . ILE A 1 414  ? 211.414 194.267 247.692 1.00 71.31  ? 414  ILE A O     1 
ATOM 3256  C CB    . ILE A 1 414  ? 214.042 194.586 245.546 1.00 59.23  ? 414  ILE A CB    1 
ATOM 3257  C CG1   . ILE A 1 414  ? 215.050 193.853 244.666 1.00 59.15  ? 414  ILE A CG1   1 
ATOM 3258  C CG2   . ILE A 1 414  ? 214.683 194.978 246.857 1.00 61.04  ? 414  ILE A CG2   1 
ATOM 3259  C CD1   . ILE A 1 414  ? 215.598 192.594 245.294 1.00 63.54  ? 414  ILE A CD1   1 
ATOM 3260  N N     . HIS A 1 415  ? 211.054 195.391 245.771 1.00 63.14  ? 415  HIS A N     1 
ATOM 3261  C CA    . HIS A 1 415  ? 209.908 196.111 246.304 1.00 61.35  ? 415  HIS A CA    1 
ATOM 3262  C C     . HIS A 1 415  ? 208.748 195.172 246.595 1.00 67.17  ? 415  HIS A C     1 
ATOM 3263  O O     . HIS A 1 415  ? 208.007 195.389 247.556 1.00 72.49  ? 415  HIS A O     1 
ATOM 3264  C CB    . HIS A 1 415  ? 209.479 197.195 245.321 1.00 61.15  ? 415  HIS A CB    1 
ATOM 3265  C CG    . HIS A 1 415  ? 210.567 198.162 244.976 1.00 65.78  ? 415  HIS A CG    1 
ATOM 3266  N ND1   . HIS A 1 415  ? 211.045 199.096 245.868 1.00 69.88  ? 415  HIS A ND1   1 
ATOM 3267  C CD2   . HIS A 1 415  ? 211.267 198.343 243.832 1.00 66.64  ? 415  HIS A CD2   1 
ATOM 3268  C CE1   . HIS A 1 415  ? 211.993 199.810 245.289 1.00 67.87  ? 415  HIS A CE1   1 
ATOM 3269  N NE2   . HIS A 1 415  ? 212.147 199.373 244.054 1.00 66.21  ? 415  HIS A NE2   1 
ATOM 3270  N N     . LEU A 1 416  ? 208.577 194.125 245.785 1.00 65.07  ? 416  LEU A N     1 
ATOM 3271  C CA    . LEU A 1 416  ? 207.509 193.161 246.029 1.00 61.47  ? 416  LEU A CA    1 
ATOM 3272  C C     . LEU A 1 416  ? 207.754 192.370 247.308 1.00 68.77  ? 416  LEU A C     1 
ATOM 3273  O O     . LEU A 1 416  ? 206.813 192.084 248.053 1.00 75.50  ? 416  LEU A O     1 
ATOM 3274  C CB    . LEU A 1 416  ? 207.367 192.221 244.835 1.00 61.62  ? 416  LEU A CB    1 
ATOM 3275  C CG    . LEU A 1 416  ? 206.177 191.265 244.836 1.00 63.52  ? 416  LEU A CG    1 
ATOM 3276  C CD1   . LEU A 1 416  ? 204.902 192.009 245.163 1.00 63.61  ? 416  LEU A CD1   1 
ATOM 3277  C CD2   . LEU A 1 416  ? 206.062 190.562 243.497 1.00 67.83  ? 416  LEU A CD2   1 
ATOM 3278  N N     . GLY A 1 417  ? 209.007 192.002 247.574 1.00 68.02  ? 417  GLY A N     1 
ATOM 3279  C CA    . GLY A 1 417  ? 209.329 191.330 248.819 1.00 70.07  ? 417  GLY A CA    1 
ATOM 3280  C C     . GLY A 1 417  ? 209.145 192.228 250.024 1.00 74.57  ? 417  GLY A C     1 
ATOM 3281  O O     . GLY A 1 417  ? 208.659 191.786 251.067 1.00 80.68  ? 417  GLY A O     1 
ATOM 3282  N N     . GLU A 1 418  ? 209.519 193.504 249.893 1.00 70.56  ? 418  GLU A N     1 
ATOM 3283  C CA    . GLU A 1 418  ? 209.264 194.453 250.975 1.00 69.81  ? 418  GLU A CA    1 
ATOM 3284  C C     . GLU A 1 418  ? 207.770 194.640 251.208 1.00 70.43  ? 418  GLU A C     1 
ATOM 3285  O O     . GLU A 1 418  ? 207.318 194.734 252.355 1.00 75.31  ? 418  GLU A O     1 
ATOM 3286  C CB    . GLU A 1 418  ? 209.931 195.791 250.673 1.00 69.53  ? 418  GLU A CB    1 
ATOM 3287  C CG    . GLU A 1 418  ? 211.408 195.812 250.993 1.00 77.51  ? 418  GLU A CG    1 
ATOM 3288  C CD    . GLU A 1 418  ? 211.999 197.200 250.927 1.00 84.00  ? 418  GLU A CD    1 
ATOM 3289  O OE1   . GLU A 1 418  ? 211.228 198.172 250.806 1.00 81.68  ? 418  GLU A OE1   1 
ATOM 3290  O OE2   . GLU A 1 418  ? 213.238 197.323 251.006 1.00 84.42  ? 418  GLU A OE2   1 
ATOM 3291  N N     . LEU A 1 419  ? 206.988 194.682 250.130 1.00 65.92  ? 419  LEU A N     1 
ATOM 3292  C CA    . LEU A 1 419  ? 205.541 194.818 250.240 1.00 66.22  ? 419  LEU A CA    1 
ATOM 3293  C C     . LEU A 1 419  ? 204.919 193.599 250.904 1.00 71.75  ? 419  LEU A C     1 
ATOM 3294  O O     . LEU A 1 419  ? 204.058 193.728 251.782 1.00 73.56  ? 419  LEU A O     1 
ATOM 3295  C CB    . LEU A 1 419  ? 204.957 195.045 248.847 1.00 63.86  ? 419  LEU A CB    1 
ATOM 3296  C CG    . LEU A 1 419  ? 203.664 195.838 248.712 1.00 60.95  ? 419  LEU A CG    1 
ATOM 3297  C CD1   . LEU A 1 419  ? 203.611 196.504 247.370 1.00 57.81  ? 419  LEU A CD1   1 
ATOM 3298  C CD2   . LEU A 1 419  ? 202.478 194.934 248.843 1.00 66.42  ? 419  LEU A CD2   1 
ATOM 3299  N N     . HIS A 1 420  ? 205.351 192.406 250.497 1.00 73.40  ? 420  HIS A N     1 
ATOM 3300  C CA    . HIS A 1 420  ? 204.851 191.179 251.099 1.00 76.66  ? 420  HIS A CA    1 
ATOM 3301  C C     . HIS A 1 420  ? 205.220 191.110 252.574 1.00 81.96  ? 420  HIS A C     1 
ATOM 3302  O O     . HIS A 1 420  ? 204.405 190.695 253.404 1.00 87.82  ? 420  HIS A O     1 
ATOM 3303  C CB    . HIS A 1 420  ? 205.399 189.975 250.336 1.00 77.77  ? 420  HIS A CB    1 
ATOM 3304  C CG    . HIS A 1 420  ? 204.865 188.662 250.809 1.00 87.54  ? 420  HIS A CG    1 
ATOM 3305  N ND1   . HIS A 1 420  ? 205.679 187.591 251.105 1.00 94.14  ? 420  HIS A ND1   1 
ATOM 3306  C CD2   . HIS A 1 420  ? 203.597 188.239 251.018 1.00 90.14  ? 420  HIS A CD2   1 
ATOM 3307  C CE1   . HIS A 1 420  ? 204.936 186.568 251.487 1.00 96.90  ? 420  HIS A CE1   1 
ATOM 3308  N NE2   . HIS A 1 420  ? 203.668 186.935 251.440 1.00 97.02  ? 420  HIS A NE2   1 
ATOM 3309  N N     . ALA A 1 421  ? 206.436 191.543 252.922 1.00 78.63  ? 421  ALA A N     1 
ATOM 3310  C CA    . ALA A 1 421  ? 206.859 191.550 254.318 1.00 78.50  ? 421  ALA A CA    1 
ATOM 3311  C C     . ALA A 1 421  ? 206.045 192.534 255.148 1.00 78.22  ? 421  ALA A C     1 
ATOM 3312  O O     . ALA A 1 421  ? 205.670 192.228 256.286 1.00 81.99  ? 421  ALA A O     1 
ATOM 3313  C CB    . ALA A 1 421  ? 208.343 191.883 254.407 1.00 81.04  ? 421  ALA A CB    1 
ATOM 3314  N N     . ILE A 1 422  ? 205.756 193.713 254.589 1.00 75.01  ? 422  ILE A N     1 
ATOM 3315  C CA    . ILE A 1 422  ? 204.910 194.686 255.276 1.00 76.64  ? 422  ILE A CA    1 
ATOM 3316  C C     . ILE A 1 422  ? 203.518 194.108 255.499 1.00 77.33  ? 422  ILE A C     1 
ATOM 3317  O O     . ILE A 1 422  ? 202.930 194.253 256.581 1.00 81.41  ? 422  ILE A O     1 
ATOM 3318  C CB    . ILE A 1 422  ? 204.867 196.007 254.478 1.00 71.85  ? 422  ILE A CB    1 
ATOM 3319  C CG1   . ILE A 1 422  ? 206.004 196.933 254.907 1.00 70.69  ? 422  ILE A CG1   1 
ATOM 3320  C CG2   . ILE A 1 422  ? 203.537 196.730 254.652 1.00 65.89  ? 422  ILE A CG2   1 
ATOM 3321  C CD1   . ILE A 1 422  ? 206.025 198.254 254.171 1.00 64.89  ? 422  ILE A CD1   1 
ATOM 3322  N N     . LEU A 1 423  ? 202.992 193.401 254.496 1.00 75.22  ? 423  LEU A N     1 
ATOM 3323  C CA    . LEU A 1 423  ? 201.627 192.909 254.607 1.00 79.41  ? 423  LEU A CA    1 
ATOM 3324  C C     . LEU A 1 423  ? 201.524 191.736 255.575 1.00 86.53  ? 423  LEU A C     1 
ATOM 3325  O O     . LEU A 1 423  ? 200.492 191.580 256.233 1.00 91.17  ? 423  LEU A O     1 
ATOM 3326  C CB    . LEU A 1 423  ? 201.086 192.515 253.237 1.00 85.63  ? 423  LEU A CB    1 
ATOM 3327  C CG    . LEU A 1 423  ? 200.856 193.711 252.308 1.00 76.90  ? 423  LEU A CG    1 
ATOM 3328  C CD1   . LEU A 1 423  ? 200.117 193.321 251.041 1.00 76.65  ? 423  LEU A CD1   1 
ATOM 3329  C CD2   . LEU A 1 423  ? 200.249 194.898 252.990 1.00 74.15  ? 423  LEU A CD2   1 
ATOM 3330  N N     . ARG A 1 424  ? 202.558 190.891 255.666 1.00 86.47  ? 424  ARG A N     1 
ATOM 3331  C CA    . ARG A 1 424  ? 202.586 189.906 256.747 1.00 90.90  ? 424  ARG A CA    1 
ATOM 3332  C C     . ARG A 1 424  ? 202.728 190.569 258.109 1.00 91.10  ? 424  ARG A C     1 
ATOM 3333  O O     . ARG A 1 424  ? 202.096 190.135 259.079 1.00 94.91  ? 424  ARG A O     1 
ATOM 3334  C CB    . ARG A 1 424  ? 203.710 188.879 256.560 1.00 95.31  ? 424  ARG A CB    1 
ATOM 3335  C CG    . ARG A 1 424  ? 203.873 188.191 255.202 1.00 94.88  ? 424  ARG A CG    1 
ATOM 3336  C CD    . ARG A 1 424  ? 202.628 187.585 254.530 1.00 97.93  ? 424  ARG A CD    1 
ATOM 3337  N NE    . ARG A 1 424  ? 201.641 186.989 255.425 1.00 104.87 ? 424  ARG A NE    1 
ATOM 3338  C CZ    . ARG A 1 424  ? 200.433 187.482 255.653 1.00 106.60 ? 424  ARG A CZ    1 
ATOM 3339  N NH1   . ARG A 1 424  ? 200.010 188.576 255.044 1.00 100.45 ? 424  ARG A NH1   1 
ATOM 3340  N NH2   . ARG A 1 424  ? 199.625 186.855 256.503 1.00 112.12 ? 424  ARG A NH2   1 
ATOM 3341  N N     . ARG A 1 425  ? 203.556 191.613 258.210 1.00 86.70  ? 425  ARG A N     1 
ATOM 3342  C CA    . ARG A 1 425  ? 203.885 192.148 259.527 1.00 87.75  ? 425  ARG A CA    1 
ATOM 3343  C C     . ARG A 1 425  ? 202.722 192.920 260.138 1.00 86.50  ? 425  ARG A C     1 
ATOM 3344  O O     . ARG A 1 425  ? 202.474 192.816 261.344 1.00 87.94  ? 425  ARG A O     1 
ATOM 3345  C CB    . ARG A 1 425  ? 205.135 193.021 259.443 1.00 85.45  ? 425  ARG A CB    1 
ATOM 3346  C CG    . ARG A 1 425  ? 205.791 193.245 260.790 1.00 88.32  ? 425  ARG A CG    1 
ATOM 3347  C CD    . ARG A 1 425  ? 206.138 191.931 261.471 1.00 88.01  ? 425  ARG A CD    1 
ATOM 3348  N NE    . ARG A 1 425  ? 207.027 191.106 260.664 1.00 89.77  ? 425  ARG A NE    1 
ATOM 3349  C CZ    . ARG A 1 425  ? 208.349 191.174 260.710 1.00 96.01  ? 425  ARG A CZ    1 
ATOM 3350  N NH1   . ARG A 1 425  ? 208.970 192.010 261.526 1.00 91.57  ? 425  ARG A NH1   1 
ATOM 3351  N NH2   . ARG A 1 425  ? 209.068 190.379 259.924 1.00 102.22 ? 425  ARG A NH2   1 
ATOM 3352  N N     . GLN A 1 426  ? 201.992 193.692 259.338 1.00 83.61  ? 426  GLN A N     1 
ATOM 3353  C CA    . GLN A 1 426  ? 200.830 194.422 259.836 1.00 84.60  ? 426  GLN A CA    1 
ATOM 3354  C C     . GLN A 1 426  ? 199.525 193.776 259.384 1.00 91.53  ? 426  GLN A C     1 
ATOM 3355  O O     . GLN A 1 426  ? 198.566 194.455 259.017 1.00 85.56  ? 426  GLN A O     1 
ATOM 3356  C CB    . GLN A 1 426  ? 200.885 195.890 259.433 1.00 76.19  ? 426  GLN A CB    1 
ATOM 3357  C CG    . GLN A 1 426  ? 202.285 196.454 259.441 1.00 79.98  ? 426  GLN A CG    1 
ATOM 3358  C CD    . GLN A 1 426  ? 202.496 197.455 260.557 1.00 91.57  ? 426  GLN A CD    1 
ATOM 3359  O OE1   . GLN A 1 426  ? 201.581 198.181 260.940 1.00 91.47  ? 426  GLN A OE1   1 
ATOM 3360  N NE2   . GLN A 1 426  ? 203.711 197.495 261.090 1.00 92.84  ? 426  GLN A NE2   1 
ATOM 3361  N N     . GLU A 1 427  ? 199.483 192.444 259.409 1.00 99.15  ? 427  GLU A N     1 
ATOM 3362  C CA    . GLU A 1 427  ? 198.328 191.717 258.899 1.00 95.80  ? 427  GLU A CA    1 
ATOM 3363  C C     . GLU A 1 427  ? 197.177 191.712 259.895 1.00 97.71  ? 427  GLU A C     1 
ATOM 3364  O O     . GLU A 1 427  ? 196.084 192.201 259.598 1.00 99.75  ? 427  GLU A O     1 
ATOM 3365  C CB    . GLU A 1 427  ? 198.714 190.277 258.557 1.00 97.65  ? 427  GLU A CB    1 
ATOM 3366  C CG    . GLU A 1 427  ? 197.827 189.526 257.535 1.00 101.98 ? 427  GLU A CG    1 
ATOM 3367  C CD    . GLU A 1 427  ? 197.599 190.222 256.179 1.00 104.28 ? 427  GLU A CD    1 
ATOM 3368  O OE1   . GLU A 1 427  ? 197.186 191.399 256.083 1.00 97.10  ? 427  GLU A OE1   1 
ATOM 3369  O OE2   . GLU A 1 427  ? 197.845 189.543 255.161 1.00 106.94 ? 427  GLU A OE2   1 
ATOM 3370  N N     . ASP A 1 428  ? 197.404 191.159 261.082 1.00 99.29  ? 428  ASP A N     1 
ATOM 3371  C CA    . ASP A 1 428  ? 196.343 190.940 262.065 1.00 101.65 ? 428  ASP A CA    1 
ATOM 3372  C C     . ASP A 1 428  ? 195.888 192.209 262.763 1.00 99.34  ? 428  ASP A C     1 
ATOM 3373  O O     . ASP A 1 428  ? 195.063 192.117 263.678 1.00 100.85 ? 428  ASP A O     1 
ATOM 3374  C CB    . ASP A 1 428  ? 196.806 189.915 263.099 1.00 107.10 ? 428  ASP A CB    1 
ATOM 3375  C CG    . ASP A 1 428  ? 197.282 188.626 262.464 1.00 115.30 ? 428  ASP A CG    1 
ATOM 3376  O OD1   . ASP A 1 428  ? 197.479 188.611 261.232 1.00 113.01 ? 428  ASP A OD1   1 
ATOM 3377  O OD2   . ASP A 1 428  ? 197.457 187.628 263.195 1.00 122.74 ? 428  ASP A OD2   1 
ATOM 3378  N N     . PHE A 1 429  ? 196.394 193.378 262.376 1.00 95.41  ? 429  PHE A N     1 
ATOM 3379  C CA    . PHE A 1 429  ? 196.013 194.641 262.994 1.00 92.45  ? 429  PHE A CA    1 
ATOM 3380  C C     . PHE A 1 429  ? 195.011 195.427 262.158 1.00 87.95  ? 429  PHE A C     1 
ATOM 3381  O O     . PHE A 1 429  ? 194.300 196.274 262.708 1.00 89.50  ? 429  PHE A O     1 
ATOM 3382  C CB    . PHE A 1 429  ? 197.251 195.521 263.276 1.00 91.74  ? 429  PHE A CB    1 
ATOM 3383  C CG    . PHE A 1 429  ? 198.397 194.835 264.039 1.00 96.05  ? 429  PHE A CG    1 
ATOM 3384  C CD1   . PHE A 1 429  ? 198.241 193.631 264.726 1.00 99.28  ? 429  PHE A CD1   1 
ATOM 3385  C CD2   . PHE A 1 429  ? 199.656 195.404 264.023 1.00 94.22  ? 429  PHE A CD2   1 
ATOM 3386  C CE1   . PHE A 1 429  ? 199.300 193.042 265.392 1.00 97.38  ? 429  PHE A CE1   1 
ATOM 3387  C CE2   . PHE A 1 429  ? 200.717 194.818 264.690 1.00 99.66  ? 429  PHE A CE2   1 
ATOM 3388  C CZ    . PHE A 1 429  ? 200.538 193.636 265.372 1.00 102.38 ? 429  PHE A CZ    1 
ATOM 3389  N N     . TYR A 1 430  ? 194.943 195.172 260.852 1.00 88.25  ? 430  TYR A N     1 
ATOM 3390  C CA    . TYR A 1 430  ? 193.884 195.701 259.992 1.00 90.97  ? 430  TYR A CA    1 
ATOM 3391  C C     . TYR A 1 430  ? 193.331 194.529 259.192 1.00 91.87  ? 430  TYR A C     1 
ATOM 3392  O O     . TYR A 1 430  ? 194.096 193.870 258.462 1.00 92.76  ? 430  TYR A O     1 
ATOM 3393  C CB    . TYR A 1 430  ? 194.351 196.803 259.031 1.00 87.34  ? 430  TYR A CB    1 
ATOM 3394  C CG    . TYR A 1 430  ? 195.071 198.004 259.618 1.00 82.17  ? 430  TYR A CG    1 
ATOM 3395  C CD1   . TYR A 1 430  ? 196.323 197.891 260.211 1.00 86.30  ? 430  TYR A CD1   1 
ATOM 3396  C CD2   . TYR A 1 430  ? 194.490 199.261 259.564 1.00 73.61  ? 430  TYR A CD2   1 
ATOM 3397  C CE1   . TYR A 1 430  ? 196.967 198.992 260.735 1.00 84.86  ? 430  TYR A CE1   1 
ATOM 3398  C CE2   . TYR A 1 430  ? 195.127 200.364 260.086 1.00 73.03  ? 430  TYR A CE2   1 
ATOM 3399  C CZ    . TYR A 1 430  ? 196.363 200.224 260.669 1.00 77.81  ? 430  TYR A CZ    1 
ATOM 3400  O OH    . TYR A 1 430  ? 196.997 201.325 261.190 1.00 83.11  ? 430  TYR A OH    1 
ATOM 3401  N N     . PRO A 1 431  ? 192.032 194.236 259.276 1.00 93.75  ? 431  PRO A N     1 
ATOM 3402  C CA    . PRO A 1 431  ? 191.498 193.078 258.540 1.00 93.96  ? 431  PRO A CA    1 
ATOM 3403  C C     . PRO A 1 431  ? 191.489 193.262 257.032 1.00 92.82  ? 431  PRO A C     1 
ATOM 3404  O O     . PRO A 1 431  ? 191.549 192.272 256.288 1.00 95.45  ? 431  PRO A O     1 
ATOM 3405  C CB    . PRO A 1 431  ? 190.072 192.936 259.097 1.00 97.41  ? 431  PRO A CB    1 
ATOM 3406  C CG    . PRO A 1 431  ? 190.031 193.817 260.327 1.00 103.21 ? 431  PRO A CG    1 
ATOM 3407  C CD    . PRO A 1 431  ? 190.992 194.919 260.055 1.00 97.38  ? 431  PRO A CD    1 
ATOM 3408  N N     . PHE A 1 432  ? 191.424 194.503 256.556 1.00 90.12  ? 432  PHE A N     1 
ATOM 3409  C CA    . PHE A 1 432  ? 191.295 194.726 255.123 1.00 92.74  ? 432  PHE A CA    1 
ATOM 3410  C C     . PHE A 1 432  ? 192.603 194.464 254.395 1.00 89.78  ? 432  PHE A C     1 
ATOM 3411  O O     . PHE A 1 432  ? 192.593 194.231 253.182 1.00 89.02  ? 432  PHE A O     1 
ATOM 3412  C CB    . PHE A 1 432  ? 190.735 196.139 254.886 1.00 91.98  ? 432  PHE A CB    1 
ATOM 3413  C CG    . PHE A 1 432  ? 191.762 197.222 254.612 1.00 90.68  ? 432  PHE A CG    1 
ATOM 3414  C CD1   . PHE A 1 432  ? 192.283 197.440 253.339 1.00 85.62  ? 432  PHE A CD1   1 
ATOM 3415  C CD2   . PHE A 1 432  ? 192.154 198.074 255.634 1.00 91.37  ? 432  PHE A CD2   1 
ATOM 3416  C CE1   . PHE A 1 432  ? 193.190 198.452 253.110 1.00 82.07  ? 432  PHE A CE1   1 
ATOM 3417  C CE2   . PHE A 1 432  ? 193.052 199.096 255.400 1.00 86.83  ? 432  PHE A CE2   1 
ATOM 3418  C CZ    . PHE A 1 432  ? 193.573 199.280 254.141 1.00 81.87  ? 432  PHE A CZ    1 
ATOM 3419  N N     . LEU A 1 433  ? 193.732 194.528 255.096 1.00 89.66  ? 433  LEU A N     1 
ATOM 3420  C CA    . LEU A 1 433  ? 194.976 194.136 254.452 1.00 89.53  ? 433  LEU A CA    1 
ATOM 3421  C C     . LEU A 1 433  ? 194.990 192.633 254.220 1.00 92.81  ? 433  LEU A C     1 
ATOM 3422  O O     . LEU A 1 433  ? 195.477 192.160 253.187 1.00 93.75  ? 433  LEU A O     1 
ATOM 3423  C CB    . LEU A 1 433  ? 196.186 194.547 255.288 1.00 93.34  ? 433  LEU A CB    1 
ATOM 3424  C CG    . LEU A 1 433  ? 196.726 195.969 255.083 1.00 87.00  ? 433  LEU A CG    1 
ATOM 3425  C CD1   . LEU A 1 433  ? 197.048 196.282 253.630 1.00 77.66  ? 433  LEU A CD1   1 
ATOM 3426  C CD2   . LEU A 1 433  ? 195.867 197.039 255.698 1.00 85.17  ? 433  LEU A CD2   1 
ATOM 3427  N N     . LYS A 1 434  ? 194.458 191.870 255.179 1.00 94.14  ? 434  LYS A N     1 
ATOM 3428  C CA    . LYS A 1 434  ? 194.307 190.432 254.998 1.00 95.34  ? 434  LYS A CA    1 
ATOM 3429  C C     . LYS A 1 434  ? 193.293 190.131 253.906 1.00 98.12  ? 434  LYS A C     1 
ATOM 3430  O O     . LYS A 1 434  ? 193.399 189.107 253.221 1.00 102.84 ? 434  LYS A O     1 
ATOM 3431  C CB    . LYS A 1 434  ? 193.899 189.792 256.328 1.00 92.11  ? 434  LYS A CB    1 
ATOM 3432  C CG    . LYS A 1 434  ? 193.819 188.274 256.322 1.00 90.63  ? 434  LYS A CG    1 
ATOM 3433  N N     . ASP A 1 435  ? 192.322 191.021 253.713 1.00 95.08  ? 435  ASP A N     1 
ATOM 3434  C CA    . ASP A 1 435  ? 191.328 190.790 252.672 1.00 93.59  ? 435  ASP A CA    1 
ATOM 3435  C C     . ASP A 1 435  ? 191.947 191.094 251.303 1.00 95.13  ? 435  ASP A C     1 
ATOM 3436  O O     . ASP A 1 435  ? 191.728 190.344 250.346 1.00 96.78  ? 435  ASP A O     1 
ATOM 3437  C CB    . ASP A 1 435  ? 190.077 191.638 253.004 1.00 93.90  ? 435  ASP A CB    1 
ATOM 3438  C CG    . ASP A 1 435  ? 189.143 191.949 251.808 1.00 99.69  ? 435  ASP A CG    1 
ATOM 3439  O OD1   . ASP A 1 435  ? 188.166 192.682 252.053 1.00 103.59 ? 435  ASP A OD1   1 
ATOM 3440  O OD2   . ASP A 1 435  ? 189.187 191.354 250.717 1.00 103.16 ? 435  ASP A OD2   1 
ATOM 3441  N N     . ASN A 1 436  ? 192.778 192.138 251.206 1.00 92.00  ? 436  ASN A N     1 
ATOM 3442  C CA    . ASN A 1 436  ? 193.307 192.628 249.928 1.00 84.31  ? 436  ASN A CA    1 
ATOM 3443  C C     . ASN A 1 436  ? 194.832 192.628 249.889 1.00 82.66  ? 436  ASN A C     1 
ATOM 3444  O O     . ASN A 1 436  ? 195.459 193.615 249.493 1.00 83.76  ? 436  ASN A O     1 
ATOM 3445  C CB    . ASN A 1 436  ? 192.787 194.030 249.613 1.00 81.23  ? 436  ASN A CB    1 
ATOM 3446  C CG    . ASN A 1 436  ? 191.293 194.148 249.763 1.00 85.37  ? 436  ASN A CG    1 
ATOM 3447  O OD1   . ASN A 1 436  ? 190.544 193.312 249.266 1.00 90.18  ? 436  ASN A OD1   1 
ATOM 3448  N ND2   . ASN A 1 436  ? 190.846 195.196 250.441 1.00 83.30  ? 436  ASN A ND2   1 
ATOM 3449  N N     . ARG A 1 437  ? 195.464 191.529 250.300 1.00 86.42  ? 437  ARG A N     1 
ATOM 3450  C CA    B ARG A 1 437  ? 196.900 191.385 250.080 1.00 84.36  ? 437  ARG A CA    1 
ATOM 3451  C C     . ARG A 1 437  ? 197.209 191.161 248.604 1.00 80.65  ? 437  ARG A C     1 
ATOM 3452  O O     . ARG A 1 437  ? 198.060 191.848 248.014 1.00 77.16  ? 437  ARG A O     1 
ATOM 3453  C CB    B ARG A 1 437  ? 197.439 190.230 250.922 1.00 86.37  ? 437  ARG A CB    1 
ATOM 3454  C CG    B ARG A 1 437  ? 198.902 189.929 250.686 1.00 87.98  ? 437  ARG A CG    1 
ATOM 3455  C CD    B ARG A 1 437  ? 199.454 189.011 251.753 1.00 93.92  ? 437  ARG A CD    1 
ATOM 3456  N NE    B ARG A 1 437  ? 198.962 187.647 251.614 1.00 104.83 ? 437  ARG A NE    1 
ATOM 3457  C CZ    B ARG A 1 437  ? 198.066 187.088 252.416 1.00 109.17 ? 437  ARG A CZ    1 
ATOM 3458  N NH1   B ARG A 1 437  ? 197.525 187.757 253.420 1.00 101.76 ? 437  ARG A NH1   1 
ATOM 3459  N NH2   B ARG A 1 437  ? 197.698 185.829 252.199 1.00 115.38 ? 437  ARG A NH2   1 
ATOM 3460  N N     . GLU A 1 438  ? 196.501 190.212 247.987 1.00 81.74  ? 438  GLU A N     1 
ATOM 3461  C CA    . GLU A 1 438  ? 196.792 189.823 246.616 1.00 83.92  ? 438  GLU A CA    1 
ATOM 3462  C C     . GLU A 1 438  ? 196.453 190.931 245.633 1.00 80.15  ? 438  GLU A C     1 
ATOM 3463  O O     . GLU A 1 438  ? 197.109 191.048 244.597 1.00 79.13  ? 438  GLU A O     1 
ATOM 3464  C CB    . GLU A 1 438  ? 196.030 188.547 246.256 1.00 90.55  ? 438  GLU A CB    1 
ATOM 3465  C CG    . GLU A 1 438  ? 196.653 187.242 246.763 1.00 97.74  ? 438  GLU A CG    1 
ATOM 3466  C CD    . GLU A 1 438  ? 198.150 187.132 246.510 1.00 105.86 ? 438  GLU A CD    1 
ATOM 3467  O OE1   . GLU A 1 438  ? 198.601 187.423 245.380 1.00 104.79 ? 438  GLU A OE1   1 
ATOM 3468  O OE2   . GLU A 1 438  ? 198.881 186.746 247.446 1.00 108.37 ? 438  GLU A OE2   1 
ATOM 3469  N N     . LYS A 1 439  ? 195.458 191.764 245.948 1.00 78.53  ? 439  LYS A N     1 
ATOM 3470  C CA    . LYS A 1 439  ? 195.101 192.860 245.053 1.00 74.45  ? 439  LYS A CA    1 
ATOM 3471  C C     . LYS A 1 439  ? 196.196 193.918 244.997 1.00 73.67  ? 439  LYS A C     1 
ATOM 3472  O O     . LYS A 1 439  ? 196.523 194.420 243.919 1.00 73.80  ? 439  LYS A O     1 
ATOM 3473  C CB    . LYS A 1 439  ? 193.778 193.484 245.486 1.00 72.14  ? 439  LYS A CB    1 
ATOM 3474  C CG    . LYS A 1 439  ? 192.574 192.616 245.199 1.00 77.57  ? 439  LYS A CG    1 
ATOM 3475  C CD    . LYS A 1 439  ? 191.289 193.343 245.526 1.00 76.75  ? 439  LYS A CD    1 
ATOM 3476  C CE    . LYS A 1 439  ? 191.085 194.529 244.603 1.00 63.68  ? 439  LYS A CE    1 
ATOM 3477  N N     . ILE A 1 440  ? 196.783 194.260 246.144 1.00 69.56  ? 440  ILE A N     1 
ATOM 3478  C CA    . ILE A 1 440  ? 197.853 195.253 246.163 1.00 63.82  ? 440  ILE A CA    1 
ATOM 3479  C C     . ILE A 1 440  ? 199.115 194.689 245.517 1.00 66.01  ? 440  ILE A C     1 
ATOM 3480  O O     . ILE A 1 440  ? 199.808 195.382 244.749 1.00 62.87  ? 440  ILE A O     1 
ATOM 3481  C CB    . ILE A 1 440  ? 198.102 195.718 247.606 1.00 59.66  ? 440  ILE A CB    1 
ATOM 3482  C CG1   . ILE A 1 440  ? 196.845 196.379 248.167 1.00 60.37  ? 440  ILE A CG1   1 
ATOM 3483  C CG2   . ILE A 1 440  ? 199.249 196.691 247.658 1.00 58.37  ? 440  ILE A CG2   1 
ATOM 3484  C CD1   . ILE A 1 440  ? 197.003 196.901 249.572 1.00 63.14  ? 440  ILE A CD1   1 
ATOM 3485  N N     . GLU A 1 441  ? 199.427 193.418 245.806 1.00 70.10  ? 441  GLU A N     1 
ATOM 3486  C CA    . GLU A 1 441  ? 200.564 192.776 245.151 1.00 62.70  ? 441  GLU A CA    1 
ATOM 3487  C C     . GLU A 1 441  ? 200.370 192.724 243.639 1.00 64.92  ? 441  GLU A C     1 
ATOM 3488  O O     . GLU A 1 441  ? 201.317 192.950 242.879 1.00 65.84  ? 441  GLU A O     1 
ATOM 3489  C CB    . GLU A 1 441  ? 200.775 191.373 245.716 1.00 62.90  ? 441  GLU A CB    1 
ATOM 3490  N N     . LYS A 1 442  ? 199.137 192.471 243.189 1.00 69.09  ? 442  LYS A N     1 
ATOM 3491  C CA    . LYS A 1 442  ? 198.832 192.455 241.764 1.00 69.66  ? 442  LYS A CA    1 
ATOM 3492  C C     . LYS A 1 442  ? 198.886 193.851 241.160 1.00 68.21  ? 442  LYS A C     1 
ATOM 3493  O O     . LYS A 1 442  ? 199.218 193.992 239.981 1.00 68.77  ? 442  LYS A O     1 
ATOM 3494  C CB    . LYS A 1 442  ? 197.455 191.832 241.539 1.00 69.90  ? 442  LYS A CB    1 
ATOM 3495  C CG    . LYS A 1 442  ? 197.131 191.484 240.097 1.00 69.42  ? 442  LYS A CG    1 
ATOM 3496  C CD    . LYS A 1 442  ? 198.231 190.651 239.471 1.00 71.76  ? 442  LYS A CD    1 
ATOM 3497  C CE    . LYS A 1 442  ? 197.929 190.341 238.018 1.00 79.68  ? 442  LYS A CE    1 
ATOM 3498  N NZ    . LYS A 1 442  ? 199.093 189.713 237.334 1.00 90.37  ? 442  LYS A NZ    1 
ATOM 3499  N N     . ILE A 1 443  ? 198.542 194.882 241.938 1.00 66.75  ? 443  ILE A N     1 
ATOM 3500  C CA    . ILE A 1 443  ? 198.681 196.261 241.470 1.00 62.56  ? 443  ILE A CA    1 
ATOM 3501  C C     . ILE A 1 443  ? 200.140 196.564 241.169 1.00 63.16  ? 443  ILE A C     1 
ATOM 3502  O O     . ILE A 1 443  ? 200.473 197.151 240.133 1.00 58.51  ? 443  ILE A O     1 
ATOM 3503  C CB    . ILE A 1 443  ? 198.110 197.247 242.507 1.00 59.88  ? 443  ILE A CB    1 
ATOM 3504  C CG1   . ILE A 1 443  ? 196.598 197.368 242.374 1.00 64.52  ? 443  ILE A CG1   1 
ATOM 3505  C CG2   . ILE A 1 443  ? 198.719 198.631 242.353 1.00 55.35  ? 443  ILE A CG2   1 
ATOM 3506  C CD1   . ILE A 1 443  ? 195.996 198.336 243.364 1.00 65.27  ? 443  ILE A CD1   1 
ATOM 3507  N N     . LEU A 1 444  ? 201.034 196.149 242.068 1.00 67.95  ? 444  LEU A N     1 
ATOM 3508  C CA    . LEU A 1 444  ? 202.454 196.397 241.830 1.00 62.32  ? 444  LEU A CA    1 
ATOM 3509  C C     . LEU A 1 444  ? 202.986 195.556 240.673 1.00 62.14  ? 444  LEU A C     1 
ATOM 3510  O O     . LEU A 1 444  ? 203.678 196.074 239.791 1.00 63.51  ? 444  LEU A O     1 
ATOM 3511  C CB    . LEU A 1 444  ? 203.269 196.151 243.098 1.00 59.94  ? 444  LEU A CB    1 
ATOM 3512  C CG    . LEU A 1 444  ? 204.720 196.626 242.983 1.00 59.39  ? 444  LEU A CG    1 
ATOM 3513  C CD1   . LEU A 1 444  ? 205.125 197.414 244.200 1.00 59.95  ? 444  LEU A CD1   1 
ATOM 3514  C CD2   . LEU A 1 444  ? 205.674 195.458 242.804 1.00 65.12  ? 444  LEU A CD2   1 
ATOM 3515  N N     . THR A 1 445  ? 202.674 194.259 240.648 1.00 60.81  ? 445  THR A N     1 
ATOM 3516  C CA    . THR A 1 445  ? 203.361 193.393 239.697 1.00 62.39  ? 445  THR A CA    1 
ATOM 3517  C C     . THR A 1 445  ? 202.729 193.376 238.314 1.00 67.40  ? 445  THR A C     1 
ATOM 3518  O O     . THR A 1 445  ? 203.294 192.746 237.414 1.00 72.42  ? 445  THR A O     1 
ATOM 3519  C CB    . THR A 1 445  ? 203.431 191.951 240.201 1.00 69.06  ? 445  THR A CB    1 
ATOM 3520  O OG1   . THR A 1 445  ? 204.214 191.180 239.286 1.00 78.18  ? 445  THR A OG1   1 
ATOM 3521  C CG2   . THR A 1 445  ? 202.054 191.336 240.224 1.00 68.33  ? 445  THR A CG2   1 
ATOM 3522  N N     . PHE A 1 446  ? 201.583 194.021 238.110 1.00 66.39  ? 446  PHE A N     1 
ATOM 3523  C CA    . PHE A 1 446  ? 200.942 193.937 236.805 1.00 68.75  ? 446  PHE A CA    1 
ATOM 3524  C C     . PHE A 1 446  ? 201.683 194.794 235.794 1.00 69.70  ? 446  PHE A C     1 
ATOM 3525  O O     . PHE A 1 446  ? 202.110 195.912 236.090 1.00 71.38  ? 446  PHE A O     1 
ATOM 3526  C CB    . PHE A 1 446  ? 199.486 194.382 236.860 1.00 67.89  ? 446  PHE A CB    1 
ATOM 3527  C CG    . PHE A 1 446  ? 198.785 194.276 235.542 1.00 68.76  ? 446  PHE A CG    1 
ATOM 3528  C CD1   . PHE A 1 446  ? 198.606 193.041 234.947 1.00 73.51  ? 446  PHE A CD1   1 
ATOM 3529  C CD2   . PHE A 1 446  ? 198.332 195.400 234.883 1.00 65.20  ? 446  PHE A CD2   1 
ATOM 3530  C CE1   . PHE A 1 446  ? 197.972 192.926 233.733 1.00 72.60  ? 446  PHE A CE1   1 
ATOM 3531  C CE2   . PHE A 1 446  ? 197.698 195.288 233.663 1.00 67.73  ? 446  PHE A CE2   1 
ATOM 3532  C CZ    . PHE A 1 446  ? 197.517 194.052 233.090 1.00 69.92  ? 446  PHE A CZ    1 
ATOM 3533  N N     . ARG A 1 447  ? 201.828 194.259 234.589 1.00 69.63  ? 447  ARG A N     1 
ATOM 3534  C CA    . ARG A 1 447  ? 202.460 194.966 233.489 1.00 67.29  ? 447  ARG A CA    1 
ATOM 3535  C C     . ARG A 1 447  ? 201.724 194.589 232.219 1.00 69.44  ? 447  ARG A C     1 
ATOM 3536  O O     . ARG A 1 447  ? 201.531 193.400 231.948 1.00 73.76  ? 447  ARG A O     1 
ATOM 3537  C CB    . ARG A 1 447  ? 203.944 194.609 233.388 1.00 70.49  ? 447  ARG A CB    1 
ATOM 3538  C CG    . ARG A 1 447  ? 204.673 195.240 232.225 1.00 70.87  ? 447  ARG A CG    1 
ATOM 3539  C CD    . ARG A 1 447  ? 206.035 194.598 232.050 1.00 71.55  ? 447  ARG A CD    1 
ATOM 3540  N NE    . ARG A 1 447  ? 206.720 195.069 230.855 1.00 73.29  ? 447  ARG A NE    1 
ATOM 3541  C CZ    . ARG A 1 447  ? 207.569 194.338 230.148 1.00 75.58  ? 447  ARG A CZ    1 
ATOM 3542  N NH1   . ARG A 1 447  ? 207.856 193.093 230.487 1.00 71.16  ? 447  ARG A NH1   1 
ATOM 3543  N NH2   . ARG A 1 447  ? 208.147 194.870 229.076 1.00 79.81  ? 447  ARG A NH2   1 
ATOM 3544  N N     . ILE A 1 448  ? 201.287 195.591 231.470 1.00 65.80  ? 448  ILE A N     1 
ATOM 3545  C CA    . ILE A 1 448  ? 200.618 195.331 230.193 1.00 65.98  ? 448  ILE A CA    1 
ATOM 3546  C C     . ILE A 1 448  ? 201.617 194.687 229.239 1.00 69.81  ? 448  ILE A C     1 
ATOM 3547  O O     . ILE A 1 448  ? 202.720 195.225 229.050 1.00 76.39  ? 448  ILE A O     1 
ATOM 3548  C CB    . ILE A 1 448  ? 200.054 196.630 229.613 1.00 63.23  ? 448  ILE A CB    1 
ATOM 3549  C CG1   . ILE A 1 448  ? 198.812 197.064 230.396 1.00 60.67  ? 448  ILE A CG1   1 
ATOM 3550  C CG2   . ILE A 1 448  ? 199.737 196.469 228.138 1.00 67.57  ? 448  ILE A CG2   1 
ATOM 3551  C CD1   . ILE A 1 448  ? 198.030 198.190 229.752 1.00 58.51  ? 448  ILE A CD1   1 
ATOM 3552  N N     . PRO A 1 449  ? 201.303 193.538 228.650 1.00 65.51  ? 449  PRO A N     1 
ATOM 3553  C CA    . PRO A 1 449  ? 202.274 192.855 227.791 1.00 67.69  ? 449  PRO A CA    1 
ATOM 3554  C C     . PRO A 1 449  ? 202.471 193.593 226.477 1.00 70.68  ? 449  PRO A C     1 
ATOM 3555  O O     . PRO A 1 449  ? 201.753 194.534 226.138 1.00 72.51  ? 449  PRO A O     1 
ATOM 3556  C CB    . PRO A 1 449  ? 201.651 191.472 227.573 1.00 71.49  ? 449  PRO A CB    1 
ATOM 3557  C CG    . PRO A 1 449  ? 200.485 191.404 228.530 1.00 70.87  ? 449  PRO A CG    1 
ATOM 3558  C CD    . PRO A 1 449  ? 200.035 192.803 228.712 1.00 63.96  ? 449  PRO A CD    1 
ATOM 3559  N N     . TYR A 1 450  ? 203.496 193.155 225.745 1.00 71.16  ? 450  TYR A N     1 
ATOM 3560  C CA    . TYR A 1 450  ? 203.828 193.781 224.470 1.00 68.21  ? 450  TYR A CA    1 
ATOM 3561  C C     . TYR A 1 450  ? 202.709 193.596 223.455 1.00 72.32  ? 450  TYR A C     1 
ATOM 3562  O O     . TYR A 1 450  ? 202.345 194.537 222.741 1.00 75.12  ? 450  TYR A O     1 
ATOM 3563  C CB    . TYR A 1 450  ? 205.123 193.187 223.925 1.00 71.48  ? 450  TYR A CB    1 
ATOM 3564  C CG    . TYR A 1 450  ? 206.380 193.921 224.323 1.00 81.17  ? 450  TYR A CG    1 
ATOM 3565  C CD1   . TYR A 1 450  ? 206.758 195.087 223.683 1.00 83.18  ? 450  TYR A CD1   1 
ATOM 3566  C CD2   . TYR A 1 450  ? 207.210 193.421 225.316 1.00 86.05  ? 450  TYR A CD2   1 
ATOM 3567  C CE1   . TYR A 1 450  ? 207.914 195.753 224.032 1.00 84.53  ? 450  TYR A CE1   1 
ATOM 3568  C CE2   . TYR A 1 450  ? 208.370 194.078 225.674 1.00 83.55  ? 450  TYR A CE2   1 
ATOM 3569  C CZ    . TYR A 1 450  ? 208.716 195.243 225.028 1.00 84.42  ? 450  TYR A CZ    1 
ATOM 3570  O OH    . TYR A 1 450  ? 209.869 195.900 225.382 1.00 83.08  ? 450  TYR A OH    1 
ATOM 3571  N N     . TYR A 1 451  ? 202.148 192.389 223.383 1.00 73.33  ? 451  TYR A N     1 
ATOM 3572  C CA    . TYR A 1 451  ? 201.181 192.045 222.350 1.00 72.53  ? 451  TYR A CA    1 
ATOM 3573  C C     . TYR A 1 451  ? 199.774 192.547 222.632 1.00 72.24  ? 451  TYR A C     1 
ATOM 3574  O O     . TYR A 1 451  ? 198.960 192.602 221.706 1.00 76.99  ? 451  TYR A O     1 
ATOM 3575  C CB    . TYR A 1 451  ? 201.158 190.529 222.152 1.00 74.43  ? 451  TYR A CB    1 
ATOM 3576  C CG    . TYR A 1 451  ? 200.699 189.727 223.351 1.00 74.72  ? 451  TYR A CG    1 
ATOM 3577  C CD1   . TYR A 1 451  ? 201.606 189.320 224.318 1.00 78.12  ? 451  TYR A CD1   1 
ATOM 3578  C CD2   . TYR A 1 451  ? 199.374 189.343 223.498 1.00 77.24  ? 451  TYR A CD2   1 
ATOM 3579  C CE1   . TYR A 1 451  ? 201.204 188.582 225.409 1.00 82.79  ? 451  TYR A CE1   1 
ATOM 3580  C CE2   . TYR A 1 451  ? 198.962 188.603 224.588 1.00 82.53  ? 451  TYR A CE2   1 
ATOM 3581  C CZ    . TYR A 1 451  ? 199.883 188.225 225.539 1.00 86.67  ? 451  TYR A CZ    1 
ATOM 3582  O OH    . TYR A 1 451  ? 199.482 187.486 226.627 1.00 94.07  ? 451  TYR A OH    1 
ATOM 3583  N N     . VAL A 1 452  ? 199.453 192.884 223.879 1.00 68.68  ? 452  VAL A N     1 
ATOM 3584  C CA    . VAL A 1 452  ? 198.110 193.366 224.179 1.00 63.82  ? 452  VAL A CA    1 
ATOM 3585  C C     . VAL A 1 452  ? 197.926 194.784 223.653 1.00 64.73  ? 452  VAL A C     1 
ATOM 3586  O O     . VAL A 1 452  ? 196.915 195.102 223.016 1.00 69.58  ? 452  VAL A O     1 
ATOM 3587  C CB    . VAL A 1 452  ? 197.834 193.268 225.688 1.00 63.85  ? 452  VAL A CB    1 
ATOM 3588  C CG1   . VAL A 1 452  ? 196.615 194.075 226.060 1.00 69.09  ? 452  VAL A CG1   1 
ATOM 3589  C CG2   . VAL A 1 452  ? 197.640 191.820 226.083 1.00 68.99  ? 452  VAL A CG2   1 
ATOM 3590  N N     . GLY A 1 453  ? 198.908 195.647 223.883 1.00 64.08  ? 453  GLY A N     1 
ATOM 3591  C CA    . GLY A 1 453  ? 198.860 196.998 223.379 1.00 65.11  ? 453  GLY A CA    1 
ATOM 3592  C C     . GLY A 1 453  ? 197.975 197.898 224.215 1.00 64.21  ? 453  GLY A C     1 
ATOM 3593  O O     . GLY A 1 453  ? 197.575 197.549 225.328 1.00 68.73  ? 453  GLY A O     1 
ATOM 3594  N N     . PRO A 1 454  ? 197.664 199.085 223.698 1.00 57.71  ? 454  PRO A N     1 
ATOM 3595  C CA    . PRO A 1 454  ? 196.818 200.013 224.453 1.00 59.42  ? 454  PRO A CA    1 
ATOM 3596  C C     . PRO A 1 454  ? 195.384 199.520 224.538 1.00 69.33  ? 454  PRO A C     1 
ATOM 3597  O O     . PRO A 1 454  ? 194.804 199.057 223.554 1.00 76.04  ? 454  PRO A O     1 
ATOM 3598  C CB    . PRO A 1 454  ? 196.914 201.317 223.651 1.00 59.78  ? 454  PRO A CB    1 
ATOM 3599  C CG    . PRO A 1 454  ? 198.056 201.124 222.713 1.00 58.68  ? 454  PRO A CG    1 
ATOM 3600  C CD    . PRO A 1 454  ? 198.110 199.670 222.428 1.00 61.31  ? 454  PRO A CD    1 
ATOM 3601  N N     . LEU A 1 455  ? 194.811 199.634 225.732 1.00 68.76  ? 455  LEU A N     1 
ATOM 3602  C CA    . LEU A 1 455  ? 193.455 199.164 226.002 1.00 69.91  ? 455  LEU A CA    1 
ATOM 3603  C C     . LEU A 1 455  ? 192.474 200.227 225.530 1.00 74.22  ? 455  LEU A C     1 
ATOM 3604  O O     . LEU A 1 455  ? 192.125 201.150 226.265 1.00 78.03  ? 455  LEU A O     1 
ATOM 3605  C CB    . LEU A 1 455  ? 193.282 198.869 227.484 1.00 69.59  ? 455  LEU A CB    1 
ATOM 3606  C CG    . LEU A 1 455  ? 194.452 198.191 228.194 1.00 67.06  ? 455  LEU A CG    1 
ATOM 3607  C CD1   . LEU A 1 455  ? 194.173 198.094 229.678 1.00 76.63  ? 455  LEU A CD1   1 
ATOM 3608  C CD2   . LEU A 1 455  ? 194.697 196.820 227.617 1.00 65.70  ? 455  LEU A CD2   1 
ATOM 3609  N N     . ALA A 1 456  ? 192.015 200.096 224.292 1.00 73.99  ? 456  ALA A N     1 
ATOM 3610  C CA    . ALA A 1 456  ? 191.108 201.061 223.692 1.00 76.72  ? 456  ALA A CA    1 
ATOM 3611  C C     . ALA A 1 456  ? 189.736 200.439 223.463 1.00 83.94  ? 456  ALA A C     1 
ATOM 3612  O O     . ALA A 1 456  ? 189.547 199.223 223.540 1.00 84.79  ? 456  ALA A O     1 
ATOM 3613  C CB    . ALA A 1 456  ? 191.677 201.600 222.377 1.00 74.40  ? 456  ALA A CB    1 
ATOM 3614  N N     . ARG A 1 457  ? 188.767 201.309 223.195 1.00 86.37  ? 457  ARG A N     1 
ATOM 3615  C CA    . ARG A 1 457  ? 187.394 200.920 222.915 1.00 89.76  ? 457  ARG A CA    1 
ATOM 3616  C C     . ARG A 1 457  ? 187.081 201.018 221.426 1.00 92.48  ? 457  ARG A C     1 
ATOM 3617  O O     . ARG A 1 457  ? 186.045 200.515 220.978 1.00 98.65  ? 457  ARG A O     1 
ATOM 3618  C CB    . ARG A 1 457  ? 186.448 201.812 223.740 1.00 90.99  ? 457  ARG A CB    1 
ATOM 3619  C CG    . ARG A 1 457  ? 184.956 201.521 223.677 1.00 94.52  ? 457  ARG A CG    1 
ATOM 3620  C CD    . ARG A 1 457  ? 184.589 200.122 224.179 1.00 96.89  ? 457  ARG A CD    1 
ATOM 3621  N NE    . ARG A 1 457  ? 184.703 199.860 225.617 1.00 98.86  ? 457  ARG A NE    1 
ATOM 3622  C CZ    . ARG A 1 457  ? 184.196 200.591 226.607 1.00 104.78 ? 457  ARG A CZ    1 
ATOM 3623  N NH1   . ARG A 1 457  ? 183.438 201.655 226.385 1.00 105.41 ? 457  ARG A NH1   1 
ATOM 3624  N NH2   . ARG A 1 457  ? 184.394 200.203 227.862 1.00 103.52 ? 457  ARG A NH2   1 
ATOM 3625  N N     . GLY A 1 458  ? 187.977 201.603 220.638 1.00 87.65  ? 458  GLY A N     1 
ATOM 3626  C CA    . GLY A 1 458  ? 187.764 201.740 219.213 1.00 87.40  ? 458  GLY A CA    1 
ATOM 3627  C C     . GLY A 1 458  ? 188.359 203.011 218.646 1.00 93.14  ? 458  GLY A C     1 
ATOM 3628  O O     . GLY A 1 458  ? 188.654 203.086 217.451 1.00 102.50 ? 458  GLY A O     1 
ATOM 3629  N N     . ASN A 1 459  ? 188.553 204.015 219.495 1.00 90.00  ? 459  ASN A N     1 
ATOM 3630  C CA    . ASN A 1 459  ? 189.039 205.318 219.051 1.00 87.81  ? 459  ASN A CA    1 
ATOM 3631  C C     . ASN A 1 459  ? 190.549 205.413 219.266 1.00 87.61  ? 459  ASN A C     1 
ATOM 3632  O O     . ASN A 1 459  ? 191.044 206.119 220.143 1.00 89.47  ? 459  ASN A O     1 
ATOM 3633  C CB    . ASN A 1 459  ? 188.293 206.424 219.787 1.00 93.67  ? 459  ASN A CB    1 
ATOM 3634  C CG    . ASN A 1 459  ? 186.865 206.565 219.316 1.00 110.55 ? 459  ASN A CG    1 
ATOM 3635  O OD1   . ASN A 1 459  ? 186.425 205.848 218.417 1.00 112.52 ? 459  ASN A OD1   1 
ATOM 3636  N ND2   . ASN A 1 459  ? 186.123 207.471 219.938 1.00 116.83 ? 459  ASN A ND2   1 
ATOM 3637  N N     . SER A 1 460  ? 191.285 204.687 218.426 1.00 84.10  ? 460  SER A N     1 
ATOM 3638  C CA    . SER A 1 460  ? 192.738 204.635 218.545 1.00 78.67  ? 460  SER A CA    1 
ATOM 3639  C C     . SER A 1 460  ? 193.336 204.163 217.231 1.00 77.58  ? 460  SER A C     1 
ATOM 3640  O O     . SER A 1 460  ? 192.866 203.178 216.655 1.00 77.93  ? 460  SER A O     1 
ATOM 3641  C CB    . SER A 1 460  ? 193.163 203.699 219.679 1.00 80.97  ? 460  SER A CB    1 
ATOM 3642  O OG    . SER A 1 460  ? 194.538 203.380 219.584 1.00 79.54  ? 460  SER A OG    1 
ATOM 3643  N N     . ARG A 1 461  ? 194.367 204.864 216.759 1.00 73.55  ? 461  ARG A N     1 
ATOM 3644  C CA    . ARG A 1 461  ? 195.078 204.421 215.569 1.00 72.92  ? 461  ARG A CA    1 
ATOM 3645  C C     . ARG A 1 461  ? 196.035 203.277 215.855 1.00 77.05  ? 461  ARG A C     1 
ATOM 3646  O O     . ARG A 1 461  ? 196.384 202.533 214.932 1.00 79.50  ? 461  ARG A O     1 
ATOM 3647  C CB    . ARG A 1 461  ? 195.872 205.571 214.955 1.00 70.00  ? 461  ARG A CB    1 
ATOM 3648  C CG    . ARG A 1 461  ? 195.092 206.846 214.761 1.00 74.68  ? 461  ARG A CG    1 
ATOM 3649  C CD    . ARG A 1 461  ? 195.860 207.814 213.879 1.00 82.01  ? 461  ARG A CD    1 
ATOM 3650  N NE    . ARG A 1 461  ? 197.231 208.019 214.330 1.00 83.16  ? 461  ARG A NE    1 
ATOM 3651  C CZ    . ARG A 1 461  ? 198.306 207.689 213.626 1.00 82.51  ? 461  ARG A CZ    1 
ATOM 3652  N NH1   . ARG A 1 461  ? 198.204 207.105 212.445 1.00 87.42  ? 461  ARG A NH1   1 
ATOM 3653  N NH2   . ARG A 1 461  ? 199.512 207.950 214.121 1.00 78.43  ? 461  ARG A NH2   1 
ATOM 3654  N N     . PHE A 1 462  ? 196.462 203.117 217.105 1.00 75.78  ? 462  PHE A N     1 
ATOM 3655  C CA    . PHE A 1 462  ? 197.532 202.195 217.444 1.00 73.43  ? 462  PHE A CA    1 
ATOM 3656  C C     . PHE A 1 462  ? 197.055 200.923 218.123 1.00 75.21  ? 462  PHE A C     1 
ATOM 3657  O O     . PHE A 1 462  ? 197.878 200.041 218.379 1.00 82.38  ? 462  PHE A O     1 
ATOM 3658  C CB    . PHE A 1 462  ? 198.555 202.881 218.359 1.00 69.27  ? 462  PHE A CB    1 
ATOM 3659  C CG    . PHE A 1 462  ? 198.898 204.280 217.949 1.00 68.63  ? 462  PHE A CG    1 
ATOM 3660  C CD1   . PHE A 1 462  ? 199.851 204.512 216.976 1.00 72.21  ? 462  PHE A CD1   1 
ATOM 3661  C CD2   . PHE A 1 462  ? 198.285 205.363 218.550 1.00 68.85  ? 462  PHE A CD2   1 
ATOM 3662  C CE1   . PHE A 1 462  ? 200.174 205.795 216.601 1.00 70.05  ? 462  PHE A CE1   1 
ATOM 3663  C CE2   . PHE A 1 462  ? 198.604 206.647 218.178 1.00 71.70  ? 462  PHE A CE2   1 
ATOM 3664  C CZ    . PHE A 1 462  ? 199.551 206.863 217.204 1.00 70.50  ? 462  PHE A CZ    1 
ATOM 3665  N N     . ALA A 1 463  ? 195.771 200.803 218.430 1.00 73.56  ? 463  ALA A N     1 
ATOM 3666  C CA    . ALA A 1 463  ? 195.280 199.650 219.163 1.00 72.09  ? 463  ALA A CA    1 
ATOM 3667  C C     . ALA A 1 463  ? 194.782 198.573 218.212 1.00 75.09  ? 463  ALA A C     1 
ATOM 3668  O O     . ALA A 1 463  ? 194.306 198.856 217.110 1.00 81.80  ? 463  ALA A O     1 
ATOM 3669  C CB    . ALA A 1 463  ? 194.159 200.055 220.117 1.00 74.66  ? 463  ALA A CB    1 
ATOM 3670  N N     . TRP A 1 464  ? 194.895 197.324 218.658 1.00 72.29  ? 464  TRP A N     1 
ATOM 3671  C CA    . TRP A 1 464  ? 194.409 196.186 217.895 1.00 74.36  ? 464  TRP A CA    1 
ATOM 3672  C C     . TRP A 1 464  ? 193.669 195.181 218.760 1.00 76.24  ? 464  TRP A C     1 
ATOM 3673  O O     . TRP A 1 464  ? 193.259 194.135 218.248 1.00 79.29  ? 464  TRP A O     1 
ATOM 3674  C CB    . TRP A 1 464  ? 195.574 195.476 217.197 1.00 75.57  ? 464  TRP A CB    1 
ATOM 3675  C CG    . TRP A 1 464  ? 196.614 194.991 218.153 1.00 74.18  ? 464  TRP A CG    1 
ATOM 3676  C CD1   . TRP A 1 464  ? 196.623 193.800 218.813 1.00 75.17  ? 464  TRP A CD1   1 
ATOM 3677  C CD2   . TRP A 1 464  ? 197.790 195.688 218.571 1.00 71.52  ? 464  TRP A CD2   1 
ATOM 3678  N NE1   . TRP A 1 464  ? 197.732 193.709 219.610 1.00 73.92  ? 464  TRP A NE1   1 
ATOM 3679  C CE2   . TRP A 1 464  ? 198.467 194.856 219.477 1.00 70.01  ? 464  TRP A CE2   1 
ATOM 3680  C CE3   . TRP A 1 464  ? 198.337 196.933 218.266 1.00 72.37  ? 464  TRP A CE3   1 
ATOM 3681  C CZ2   . TRP A 1 464  ? 199.662 195.228 220.077 1.00 68.41  ? 464  TRP A CZ2   1 
ATOM 3682  C CZ3   . TRP A 1 464  ? 199.524 197.298 218.858 1.00 69.34  ? 464  TRP A CZ3   1 
ATOM 3683  C CH2   . TRP A 1 464  ? 200.173 196.452 219.755 1.00 67.68  ? 464  TRP A CH2   1 
ATOM 3684  N N     . MET A 1 465  ? 193.489 195.462 220.044 1.00 74.94  ? 465  MET A N     1 
ATOM 3685  C CA    . MET A 1 465  ? 193.009 194.479 220.996 1.00 78.17  ? 465  MET A CA    1 
ATOM 3686  C C     . MET A 1 465  ? 191.517 194.206 220.819 1.00 85.55  ? 465  MET A C     1 
ATOM 3687  O O     . MET A 1 465  ? 190.768 195.001 220.244 1.00 92.52  ? 465  MET A O     1 
ATOM 3688  C CB    . MET A 1 465  ? 193.295 194.950 222.417 1.00 72.41  ? 465  MET A CB    1 
ATOM 3689  C CG    . MET A 1 465  ? 192.215 195.830 223.005 1.00 77.17  ? 465  MET A CG    1 
ATOM 3690  S SD    . MET A 1 465  ? 192.318 195.833 224.789 1.00 87.13  ? 465  MET A SD    1 
ATOM 3691  C CE    . MET A 1 465  ? 192.500 194.081 225.037 1.00 79.59  ? 465  MET A CE    1 
ATOM 3692  N N     . THR A 1 466  ? 191.099 193.042 221.310 1.00 81.94  ? 466  THR A N     1 
ATOM 3693  C CA    . THR A 1 466  ? 189.706 192.627 221.301 1.00 83.65  ? 466  THR A CA    1 
ATOM 3694  C C     . THR A 1 466  ? 189.308 192.184 222.700 1.00 82.28  ? 466  THR A C     1 
ATOM 3695  O O     . THR A 1 466  ? 190.139 191.711 223.478 1.00 83.28  ? 466  THR A O     1 
ATOM 3696  C CB    . THR A 1 466  ? 189.469 191.496 220.303 1.00 87.43  ? 466  THR A CB    1 
ATOM 3697  O OG1   . THR A 1 466  ? 190.607 190.630 220.293 1.00 86.19  ? 466  THR A OG1   1 
ATOM 3698  C CG2   . THR A 1 466  ? 189.268 192.059 218.910 1.00 86.78  ? 466  THR A CG2   1 
ATOM 3699  N N     . ARG A 1 467  ? 188.027 192.340 223.015 1.00 84.91  ? 467  ARG A N     1 
ATOM 3700  C CA    . ARG A 1 467  ? 187.510 192.081 224.348 1.00 84.41  ? 467  ARG A CA    1 
ATOM 3701  C C     . ARG A 1 467  ? 186.481 190.961 224.297 1.00 88.85  ? 467  ARG A C     1 
ATOM 3702  O O     . ARG A 1 467  ? 185.878 190.690 223.256 1.00 95.06  ? 467  ARG A O     1 
ATOM 3703  C CB    . ARG A 1 467  ? 186.874 193.344 224.937 1.00 84.64  ? 467  ARG A CB    1 
ATOM 3704  C CG    . ARG A 1 467  ? 187.773 194.561 224.875 1.00 84.97  ? 467  ARG A CG    1 
ATOM 3705  C CD    . ARG A 1 467  ? 187.097 195.786 225.451 1.00 85.85  ? 467  ARG A CD    1 
ATOM 3706  N NE    . ARG A 1 467  ? 188.065 196.795 225.860 1.00 85.32  ? 467  ARG A NE    1 
ATOM 3707  C CZ    . ARG A 1 467  ? 187.797 197.797 226.683 1.00 90.73  ? 467  ARG A CZ    1 
ATOM 3708  N NH1   . ARG A 1 467  ? 186.592 197.960 227.203 1.00 94.74  ? 467  ARG A NH1   1 
ATOM 3709  N NH2   . ARG A 1 467  ? 188.760 198.660 226.990 1.00 88.73  ? 467  ARG A NH2   1 
ATOM 3710  N N     . LYS A 1 468  ? 186.288 190.301 225.438 1.00 88.42  ? 468  LYS A N     1 
ATOM 3711  C CA    . LYS A 1 468  ? 185.223 189.317 225.582 1.00 94.80  ? 468  LYS A CA    1 
ATOM 3712  C C     . LYS A 1 468  ? 183.975 189.916 226.216 1.00 99.80  ? 468  LYS A C     1 
ATOM 3713  O O     . LYS A 1 468  ? 182.863 189.701 225.726 1.00 107.08 ? 468  LYS A O     1 
ATOM 3714  C CB    . LYS A 1 468  ? 185.703 188.113 226.401 1.00 92.46  ? 468  LYS A CB    1 
ATOM 3715  C CG    . LYS A 1 468  ? 186.894 187.396 225.797 1.00 92.08  ? 468  LYS A CG    1 
ATOM 3716  C CD    . LYS A 1 468  ? 187.194 186.100 226.530 1.00 92.59  ? 468  LYS A CD    1 
ATOM 3717  C CE    . LYS A 1 468  ? 187.555 186.336 227.980 1.00 91.58  ? 468  LYS A CE    1 
ATOM 3718  N NZ    . LYS A 1 468  ? 188.047 185.085 228.616 1.00 98.04  ? 468  LYS A NZ    1 
ATOM 3719  N N     . SER A 1 469  ? 184.138 190.661 227.303 1.00 95.86  ? 469  SER A N     1 
ATOM 3720  C CA    . SER A 1 469  ? 183.054 191.422 227.896 1.00 97.25  ? 469  SER A CA    1 
ATOM 3721  C C     . SER A 1 469  ? 183.257 192.903 227.591 1.00 96.89  ? 469  SER A C     1 
ATOM 3722  O O     . SER A 1 469  ? 184.228 193.304 226.949 1.00 95.70  ? 469  SER A O     1 
ATOM 3723  C CB    . SER A 1 469  ? 182.979 191.166 229.401 1.00 99.20  ? 469  SER A CB    1 
ATOM 3724  O OG    . SER A 1 469  ? 182.097 192.079 230.026 1.00 104.87 ? 469  SER A OG    1 
ATOM 3725  N N     . GLU A 1 470  ? 182.325 193.729 228.064 1.00 99.08  ? 470  GLU A N     1 
ATOM 3726  C CA    . GLU A 1 470  ? 182.375 195.178 227.856 1.00 101.25 ? 470  GLU A CA    1 
ATOM 3727  C C     . GLU A 1 470  ? 182.286 195.845 229.225 1.00 105.37 ? 470  GLU A C     1 
ATOM 3728  O O     . GLU A 1 470  ? 181.204 196.212 229.688 1.00 112.16 ? 470  GLU A O     1 
ATOM 3729  C CB    . GLU A 1 470  ? 181.261 195.640 226.920 1.00 101.66 ? 470  GLU A CB    1 
ATOM 3730  N N     . GLU A 1 471  ? 183.437 196.000 229.869 1.00 102.45 ? 471  GLU A N     1 
ATOM 3731  C CA    . GLU A 1 471  ? 183.527 196.642 231.171 1.00 102.62 ? 471  GLU A CA    1 
ATOM 3732  C C     . GLU A 1 471  ? 184.886 197.323 231.263 1.00 101.33 ? 471  GLU A C     1 
ATOM 3733  O O     . GLU A 1 471  ? 185.654 197.342 230.298 1.00 102.05 ? 471  GLU A O     1 
ATOM 3734  C CB    . GLU A 1 471  ? 183.302 195.620 232.292 1.00 101.06 ? 471  GLU A CB    1 
ATOM 3735  C CG    . GLU A 1 471  ? 184.222 194.418 232.222 1.00 101.85 ? 471  GLU A CG    1 
ATOM 3736  C CD    . GLU A 1 471  ? 184.045 193.475 233.397 1.00 110.30 ? 471  GLU A CD    1 
ATOM 3737  O OE1   . GLU A 1 471  ? 184.264 193.907 234.547 1.00 113.01 ? 471  GLU A OE1   1 
ATOM 3738  O OE2   . GLU A 1 471  ? 183.688 192.300 233.170 1.00 110.48 ? 471  GLU A OE2   1 
ATOM 3739  N N     . THR A 1 472  ? 185.188 197.882 232.430 1.00 97.99  ? 472  THR A N     1 
ATOM 3740  C CA    . THR A 1 472  ? 186.467 198.546 232.632 1.00 92.73  ? 472  THR A CA    1 
ATOM 3741  C C     . THR A 1 472  ? 187.536 197.507 232.933 1.00 95.17  ? 472  THR A C     1 
ATOM 3742  O O     . THR A 1 472  ? 187.330 196.616 233.762 1.00 101.08 ? 472  THR A O     1 
ATOM 3743  C CB    . THR A 1 472  ? 186.375 199.552 233.775 1.00 92.22  ? 472  THR A CB    1 
ATOM 3744  O OG1   . THR A 1 472  ? 186.104 198.858 234.999 1.00 96.93  ? 472  THR A OG1   1 
ATOM 3745  C CG2   . THR A 1 472  ? 185.261 200.546 233.512 1.00 97.32  ? 472  THR A CG2   1 
ATOM 3746  N N     . ILE A 1 473  ? 188.680 197.623 232.262 1.00 89.44  ? 473  ILE A N     1 
ATOM 3747  C CA    . ILE A 1 473  ? 189.771 196.659 232.414 1.00 85.73  ? 473  ILE A CA    1 
ATOM 3748  C C     . ILE A 1 473  ? 190.621 197.120 233.593 1.00 88.80  ? 473  ILE A C     1 
ATOM 3749  O O     . ILE A 1 473  ? 191.570 197.883 233.447 1.00 88.60  ? 473  ILE A O     1 
ATOM 3750  C CB    . ILE A 1 473  ? 190.586 196.505 231.135 1.00 78.80  ? 473  ILE A CB    1 
ATOM 3751  C CG1   . ILE A 1 473  ? 189.665 196.274 229.940 1.00 83.52  ? 473  ILE A CG1   1 
ATOM 3752  C CG2   . ILE A 1 473  ? 191.577 195.374 231.270 1.00 79.88  ? 473  ILE A CG2   1 
ATOM 3753  C CD1   . ILE A 1 473  ? 190.398 196.189 228.628 1.00 82.66  ? 473  ILE A CD1   1 
ATOM 3754  N N     . THR A 1 474  ? 190.260 196.657 234.779 1.00 89.44  ? 474  THR A N     1 
ATOM 3755  C CA    . THR A 1 474  ? 191.114 196.763 235.944 1.00 82.43  ? 474  THR A CA    1 
ATOM 3756  C C     . THR A 1 474  ? 192.202 195.694 235.861 1.00 87.67  ? 474  THR A C     1 
ATOM 3757  O O     . THR A 1 474  ? 192.064 194.729 235.106 1.00 92.53  ? 474  THR A O     1 
ATOM 3758  C CB    . THR A 1 474  ? 190.273 196.605 237.208 1.00 86.39  ? 474  THR A CB    1 
ATOM 3759  O OG1   . THR A 1 474  ? 189.999 195.218 237.433 1.00 93.22  ? 474  THR A OG1   1 
ATOM 3760  C CG2   . THR A 1 474  ? 188.962 197.363 237.072 1.00 89.65  ? 474  THR A CG2   1 
ATOM 3761  N N     . PRO A 1 475  ? 193.313 195.847 236.595 1.00 84.84  ? 475  PRO A N     1 
ATOM 3762  C CA    . PRO A 1 475  ? 194.363 194.811 236.557 1.00 81.50  ? 475  PRO A CA    1 
ATOM 3763  C C     . PRO A 1 475  ? 193.938 193.457 237.105 1.00 85.09  ? 475  PRO A C     1 
ATOM 3764  O O     . PRO A 1 475  ? 194.612 192.460 236.818 1.00 85.17  ? 475  PRO A O     1 
ATOM 3765  C CB    . PRO A 1 475  ? 195.480 195.413 237.416 1.00 75.66  ? 475  PRO A CB    1 
ATOM 3766  C CG    . PRO A 1 475  ? 195.264 196.860 237.341 1.00 77.35  ? 475  PRO A CG    1 
ATOM 3767  C CD    . PRO A 1 475  ? 193.782 197.041 237.321 1.00 82.40  ? 475  PRO A CD    1 
ATOM 3768  N N     . TRP A 1 476  ? 192.855 193.384 237.873 1.00 84.55  ? 476  TRP A N     1 
ATOM 3769  C CA    . TRP A 1 476  ? 192.470 192.143 238.529 1.00 83.49  ? 476  TRP A CA    1 
ATOM 3770  C C     . TRP A 1 476  ? 191.616 191.261 237.632 1.00 86.31  ? 476  TRP A C     1 
ATOM 3771  O O     . TRP A 1 476  ? 191.762 190.035 237.649 1.00 91.08  ? 476  TRP A O     1 
ATOM 3772  C CB    . TRP A 1 476  ? 191.718 192.463 239.815 1.00 81.13  ? 476  TRP A CB    1 
ATOM 3773  C CG    . TRP A 1 476  ? 192.479 193.405 240.663 1.00 84.04  ? 476  TRP A CG    1 
ATOM 3774  C CD1   . TRP A 1 476  ? 193.648 193.165 241.316 1.00 84.71  ? 476  TRP A CD1   1 
ATOM 3775  C CD2   . TRP A 1 476  ? 192.139 194.766 240.931 1.00 83.73  ? 476  TRP A CD2   1 
ATOM 3776  N NE1   . TRP A 1 476  ? 194.052 194.292 241.988 1.00 80.38  ? 476  TRP A NE1   1 
ATOM 3777  C CE2   . TRP A 1 476  ? 193.140 195.289 241.766 1.00 81.08  ? 476  TRP A CE2   1 
ATOM 3778  C CE3   . TRP A 1 476  ? 191.077 195.590 240.555 1.00 85.32  ? 476  TRP A CE3   1 
ATOM 3779  C CZ2   . TRP A 1 476  ? 193.110 196.596 242.230 1.00 78.22  ? 476  TRP A CZ2   1 
ATOM 3780  C CZ3   . TRP A 1 476  ? 191.053 196.889 241.013 1.00 86.90  ? 476  TRP A CZ3   1 
ATOM 3781  C CH2   . TRP A 1 476  ? 192.062 197.380 241.841 1.00 79.30  ? 476  TRP A CH2   1 
ATOM 3782  N N     . ASN A 1 477  ? 190.722 191.862 236.851 1.00 85.89  ? 477  ASN A N     1 
ATOM 3783  C CA    . ASN A 1 477  ? 189.909 191.135 235.881 1.00 87.34  ? 477  ASN A CA    1 
ATOM 3784  C C     . ASN A 1 477  ? 190.486 191.259 234.483 1.00 85.91  ? 477  ASN A C     1 
ATOM 3785  O O     . ASN A 1 477  ? 189.749 191.316 233.497 1.00 90.44  ? 477  ASN A O     1 
ATOM 3786  C CB    . ASN A 1 477  ? 188.465 191.626 235.911 1.00 90.83  ? 477  ASN A CB    1 
ATOM 3787  C CG    . ASN A 1 477  ? 188.349 193.123 235.705 1.00 89.61  ? 477  ASN A CG    1 
ATOM 3788  O OD1   . ASN A 1 477  ? 189.348 193.835 235.647 1.00 85.51  ? 477  ASN A OD1   1 
ATOM 3789  N ND2   . ASN A 1 477  ? 187.120 193.606 235.589 1.00 94.82  ? 477  ASN A ND2   1 
ATOM 3790  N N     . PHE A 1 478  ? 191.813 191.326 234.384 1.00 79.77  ? 478  PHE A N     1 
ATOM 3791  C CA    . PHE A 1 478  ? 192.455 191.509 233.089 1.00 78.13  ? 478  PHE A CA    1 
ATOM 3792  C C     . PHE A 1 478  ? 192.283 190.275 232.216 1.00 82.40  ? 478  PHE A C     1 
ATOM 3793  O O     . PHE A 1 478  ? 191.865 190.376 231.060 1.00 84.86  ? 478  PHE A O     1 
ATOM 3794  C CB    . PHE A 1 478  ? 193.933 191.829 233.290 1.00 75.93  ? 478  PHE A CB    1 
ATOM 3795  C CG    . PHE A 1 478  ? 194.685 192.074 232.018 1.00 73.87  ? 478  PHE A CG    1 
ATOM 3796  C CD1   . PHE A 1 478  ? 194.536 193.262 231.330 1.00 71.45  ? 478  PHE A CD1   1 
ATOM 3797  C CD2   . PHE A 1 478  ? 195.549 191.120 231.514 1.00 75.63  ? 478  PHE A CD2   1 
ATOM 3798  C CE1   . PHE A 1 478  ? 195.235 193.493 230.164 1.00 67.65  ? 478  PHE A CE1   1 
ATOM 3799  C CE2   . PHE A 1 478  ? 196.246 191.346 230.347 1.00 70.65  ? 478  PHE A CE2   1 
ATOM 3800  C CZ    . PHE A 1 478  ? 196.088 192.533 229.672 1.00 65.45  ? 478  PHE A CZ    1 
ATOM 3801  N N     . GLU A 1 479  ? 192.565 189.093 232.764 1.00 85.28  ? 479  GLU A N     1 
ATOM 3802  C CA    . GLU A 1 479  ? 192.450 187.870 231.979 1.00 86.46  ? 479  GLU A CA    1 
ATOM 3803  C C     . GLU A 1 479  ? 191.001 187.473 231.736 1.00 89.68  ? 479  GLU A C     1 
ATOM 3804  O O     . GLU A 1 479  ? 190.708 186.794 230.747 1.00 90.53  ? 479  GLU A O     1 
ATOM 3805  C CB    . GLU A 1 479  ? 193.194 186.730 232.673 1.00 84.59  ? 479  GLU A CB    1 
ATOM 3806  C CG    . GLU A 1 479  ? 194.610 187.082 233.086 1.00 83.62  ? 479  GLU A CG    1 
ATOM 3807  N N     . GLU A 1 480  ? 190.085 187.881 232.614 1.00 88.90  ? 480  GLU A N     1 
ATOM 3808  C CA    . GLU A 1 480  ? 188.680 187.539 232.432 1.00 88.54  ? 480  GLU A CA    1 
ATOM 3809  C C     . GLU A 1 480  ? 188.011 188.395 231.365 1.00 89.10  ? 480  GLU A C     1 
ATOM 3810  O O     . GLU A 1 480  ? 186.965 188.003 230.838 1.00 91.03  ? 480  GLU A O     1 
ATOM 3811  C CB    . GLU A 1 480  ? 187.936 187.675 233.760 1.00 90.18  ? 480  GLU A CB    1 
ATOM 3812  C CG    . GLU A 1 480  ? 186.672 186.837 233.862 1.00 103.71 ? 480  GLU A CG    1 
ATOM 3813  C CD    . GLU A 1 480  ? 185.419 187.633 233.557 1.00 108.88 ? 480  GLU A CD    1 
ATOM 3814  N N     . VAL A 1 481  ? 188.592 189.540 231.024 1.00 85.36  ? 481  VAL A N     1 
ATOM 3815  C CA    . VAL A 1 481  ? 188.019 190.466 230.057 1.00 85.88  ? 481  VAL A CA    1 
ATOM 3816  C C     . VAL A 1 481  ? 188.776 190.429 228.734 1.00 88.62  ? 481  VAL A C     1 
ATOM 3817  O O     . VAL A 1 481  ? 188.171 190.344 227.665 1.00 96.53  ? 481  VAL A O     1 
ATOM 3818  C CB    . VAL A 1 481  ? 187.973 191.900 230.630 1.00 82.86  ? 481  VAL A CB    1 
ATOM 3819  C CG1   . VAL A 1 481  ? 187.575 192.899 229.560 1.00 85.93  ? 481  VAL A CG1   1 
ATOM 3820  C CG2   . VAL A 1 481  ? 187.003 191.964 231.789 1.00 90.43  ? 481  VAL A CG2   1 
ATOM 3821  N N     . VAL A 1 482  ? 190.101 190.468 228.790 1.00 82.62  ? 482  VAL A N     1 
ATOM 3822  C CA    . VAL A 1 482  ? 190.907 190.685 227.597 1.00 81.24  ? 482  VAL A CA    1 
ATOM 3823  C C     . VAL A 1 482  ? 190.987 189.379 226.817 1.00 85.85  ? 482  VAL A C     1 
ATOM 3824  O O     . VAL A 1 482  ? 191.341 188.331 227.371 1.00 88.97  ? 482  VAL A O     1 
ATOM 3825  C CB    . VAL A 1 482  ? 192.306 191.192 227.981 1.00 78.14  ? 482  VAL A CB    1 
ATOM 3826  C CG1   . VAL A 1 482  ? 193.362 190.817 226.940 1.00 78.18  ? 482  VAL A CG1   1 
ATOM 3827  C CG2   . VAL A 1 482  ? 192.276 192.670 228.310 1.00 79.94  ? 482  VAL A CG2   1 
ATOM 3828  N N     . ASP A 1 483  ? 190.631 189.431 225.536 1.00 85.59  ? 483  ASP A N     1 
ATOM 3829  C CA    . ASP A 1 483  ? 190.761 188.271 224.662 1.00 86.01  ? 483  ASP A CA    1 
ATOM 3830  C C     . ASP A 1 483  ? 192.225 188.229 224.245 1.00 87.23  ? 483  ASP A C     1 
ATOM 3831  O O     . ASP A 1 483  ? 192.673 189.047 223.439 1.00 91.98  ? 483  ASP A O     1 
ATOM 3832  C CB    . ASP A 1 483  ? 189.803 188.395 223.474 1.00 85.63  ? 483  ASP A CB    1 
ATOM 3833  C CG    . ASP A 1 483  ? 189.869 187.214 222.484 1.00 90.37  ? 483  ASP A CG    1 
ATOM 3834  O OD1   . ASP A 1 483  ? 190.911 186.555 222.290 1.00 88.54  ? 483  ASP A OD1   1 
ATOM 3835  O OD2   . ASP A 1 483  ? 188.817 186.939 221.871 1.00 95.48  ? 483  ASP A OD2   1 
ATOM 3836  N N     . LYS A 1 484  ? 192.970 187.275 224.798 1.00 84.80  ? 484  LYS A N     1 
ATOM 3837  C CA    . LYS A 1 484  ? 194.420 187.283 224.666 1.00 82.85  ? 484  LYS A CA    1 
ATOM 3838  C C     . LYS A 1 484  ? 194.875 186.665 223.348 1.00 85.39  ? 484  LYS A C     1 
ATOM 3839  O O     . LYS A 1 484  ? 195.806 187.173 222.712 1.00 90.11  ? 484  LYS A O     1 
ATOM 3840  C CB    . LYS A 1 484  ? 195.024 186.555 225.864 1.00 85.11  ? 484  LYS A CB    1 
ATOM 3841  C CG    . LYS A 1 484  ? 194.756 187.282 227.176 1.00 85.12  ? 484  LYS A CG    1 
ATOM 3842  C CD    . LYS A 1 484  ? 194.932 186.380 228.385 1.00 89.86  ? 484  LYS A CD    1 
ATOM 3843  C CE    . LYS A 1 484  ? 196.366 185.945 228.562 1.00 98.06  ? 484  LYS A CE    1 
ATOM 3844  N NZ    . LYS A 1 484  ? 197.293 187.106 228.623 1.00 94.41  ? 484  LYS A NZ    1 
ATOM 3845  N N     . GLY A 1 485  ? 194.221 185.584 222.918 1.00 83.52  ? 485  GLY A N     1 
ATOM 3846  C CA    . GLY A 1 485  ? 194.617 184.930 221.680 1.00 83.92  ? 485  GLY A CA    1 
ATOM 3847  C C     . GLY A 1 485  ? 194.363 185.776 220.446 1.00 87.20  ? 485  GLY A C     1 
ATOM 3848  O O     . GLY A 1 485  ? 195.216 185.865 219.558 1.00 88.47  ? 485  GLY A O     1 
ATOM 3849  N N     . ALA A 1 486  ? 193.194 186.419 220.376 1.00 85.61  ? 486  ALA A N     1 
ATOM 3850  C CA    . ALA A 1 486  ? 192.889 187.260 219.223 1.00 86.64  ? 486  ALA A CA    1 
ATOM 3851  C C     . ALA A 1 486  ? 193.727 188.529 219.218 1.00 87.77  ? 486  ALA A C     1 
ATOM 3852  O O     . ALA A 1 486  ? 194.103 189.014 218.145 1.00 92.45  ? 486  ALA A O     1 
ATOM 3853  C CB    . ALA A 1 486  ? 191.403 187.607 219.197 1.00 81.54  ? 486  ALA A CB    1 
ATOM 3854  N N     . SER A 1 487  ? 194.026 189.076 220.399 1.00 83.85  ? 487  SER A N     1 
ATOM 3855  C CA    . SER A 1 487  ? 194.933 190.216 220.486 1.00 81.07  ? 487  SER A CA    1 
ATOM 3856  C C     . SER A 1 487  ? 196.322 189.841 219.994 1.00 83.83  ? 487  SER A C     1 
ATOM 3857  O O     . SER A 1 487  ? 196.964 190.607 219.267 1.00 86.80  ? 487  SER A O     1 
ATOM 3858  C CB    . SER A 1 487  ? 194.993 190.731 221.921 1.00 79.81  ? 487  SER A CB    1 
ATOM 3859  O OG    . SER A 1 487  ? 193.695 191.007 222.410 1.00 87.62  ? 487  SER A OG    1 
ATOM 3860  N N     . ALA A 1 488  ? 196.795 188.653 220.379 1.00 82.69  ? 488  ALA A N     1 
ATOM 3861  C CA    . ALA A 1 488  ? 198.085 188.164 219.906 1.00 84.07  ? 488  ALA A CA    1 
ATOM 3862  C C     . ALA A 1 488  ? 198.087 187.982 218.394 1.00 89.33  ? 488  ALA A C     1 
ATOM 3863  O O     . ALA A 1 488  ? 199.047 188.361 217.714 1.00 92.65  ? 488  ALA A O     1 
ATOM 3864  C CB    . ALA A 1 488  ? 198.426 186.852 220.607 1.00 87.83  ? 488  ALA A CB    1 
ATOM 3865  N N     . GLN A 1 489  ? 197.011 187.401 217.853 1.00 89.22  ? 489  GLN A N     1 
ATOM 3866  C CA    . GLN A 1 489  ? 196.899 187.193 216.411 1.00 92.54  ? 489  GLN A CA    1 
ATOM 3867  C C     . GLN A 1 489  ? 196.889 188.515 215.649 1.00 93.70  ? 489  GLN A C     1 
ATOM 3868  O O     . GLN A 1 489  ? 197.560 188.646 214.617 1.00 98.94  ? 489  GLN A O     1 
ATOM 3869  C CB    . GLN A 1 489  ? 195.632 186.390 216.108 1.00 92.11  ? 489  GLN A CB    1 
ATOM 3870  C CG    . GLN A 1 489  ? 195.420 185.949 214.654 1.00 94.28  ? 489  GLN A CG    1 
ATOM 3871  C CD    . GLN A 1 489  ? 196.697 185.775 213.844 1.00 98.06  ? 489  GLN A CD    1 
ATOM 3872  O OE1   . GLN A 1 489  ? 196.890 186.445 212.830 1.00 96.10  ? 489  GLN A OE1   1 
ATOM 3873  N NE2   . GLN A 1 489  ? 197.534 184.820 214.241 1.00 101.24 ? 489  GLN A NE2   1 
ATOM 3874  N N     . SER A 1 490  ? 196.137 189.502 216.140 1.00 88.34  ? 490  SER A N     1 
ATOM 3875  C CA    . SER A 1 490  ? 196.113 190.815 215.502 1.00 87.02  ? 490  SER A CA    1 
ATOM 3876  C C     . SER A 1 490  ? 197.472 191.495 215.593 1.00 89.17  ? 490  SER A C     1 
ATOM 3877  O O     . SER A 1 490  ? 197.890 192.184 214.656 1.00 92.47  ? 490  SER A O     1 
ATOM 3878  C CB    . SER A 1 490  ? 195.036 191.689 216.138 1.00 83.14  ? 490  SER A CB    1 
ATOM 3879  O OG    . SER A 1 490  ? 193.776 191.046 216.110 1.00 88.80  ? 490  SER A OG    1 
ATOM 3880  N N     . PHE A 1 491  ? 198.168 191.307 216.718 1.00 85.89  ? 491  PHE A N     1 
ATOM 3881  C CA    . PHE A 1 491  ? 199.508 191.856 216.898 1.00 85.34  ? 491  PHE A CA    1 
ATOM 3882  C C     . PHE A 1 491  ? 200.475 191.284 215.867 1.00 91.18  ? 491  PHE A C     1 
ATOM 3883  O O     . PHE A 1 491  ? 201.241 192.028 215.240 1.00 95.24  ? 491  PHE A O     1 
ATOM 3884  C CB    . PHE A 1 491  ? 199.964 191.566 218.333 1.00 83.39  ? 491  PHE A CB    1 
ATOM 3885  C CG    . PHE A 1 491  ? 201.451 191.618 218.557 1.00 82.78  ? 491  PHE A CG    1 
ATOM 3886  C CD1   . PHE A 1 491  ? 202.061 192.814 218.870 1.00 79.80  ? 491  PHE A CD1   1 
ATOM 3887  C CD2   . PHE A 1 491  ? 202.223 190.466 218.544 1.00 86.15  ? 491  PHE A CD2   1 
ATOM 3888  C CE1   . PHE A 1 491  ? 203.413 192.872 219.117 1.00 78.33  ? 491  PHE A CE1   1 
ATOM 3889  C CE2   . PHE A 1 491  ? 203.584 190.528 218.781 1.00 85.26  ? 491  PHE A CE2   1 
ATOM 3890  C CZ    . PHE A 1 491  ? 204.174 191.732 219.068 1.00 80.35  ? 491  PHE A CZ    1 
ATOM 3891  N N     . ILE A 1 492  ? 200.439 189.962 215.674 1.00 90.84  ? 492  ILE A N     1 
ATOM 3892  C CA    . ILE A 1 492  ? 201.278 189.316 214.663 1.00 94.25  ? 492  ILE A CA    1 
ATOM 3893  C C     . ILE A 1 492  ? 200.921 189.804 213.266 1.00 99.80  ? 492  ILE A C     1 
ATOM 3894  O O     . ILE A 1 492  ? 201.801 190.129 212.463 1.00 104.78 ? 492  ILE A O     1 
ATOM 3895  C CB    . ILE A 1 492  ? 201.178 187.782 214.763 1.00 95.87  ? 492  ILE A CB    1 
ATOM 3896  C CG1   . ILE A 1 492  ? 201.548 187.300 216.164 1.00 100.34 ? 492  ILE A CG1   1 
ATOM 3897  C CG2   . ILE A 1 492  ? 202.036 187.110 213.707 1.00 99.99  ? 492  ILE A CG2   1 
ATOM 3898  C CD1   . ILE A 1 492  ? 201.389 185.808 216.367 1.00 104.87 ? 492  ILE A CD1   1 
ATOM 3899  N N     . GLU A 1 493  ? 199.628 189.841 212.944 1.00 101.18 ? 493  GLU A N     1 
ATOM 3900  C CA    . GLU A 1 493  ? 199.230 190.230 211.595 1.00 102.87 ? 493  GLU A CA    1 
ATOM 3901  C C     . GLU A 1 493  ? 199.511 191.702 211.303 1.00 102.97 ? 493  GLU A C     1 
ATOM 3902  O O     . GLU A 1 493  ? 199.714 192.056 210.137 1.00 108.15 ? 493  GLU A O     1 
ATOM 3903  C CB    . GLU A 1 493  ? 197.760 189.796 211.373 1.00 103.33 ? 493  GLU A CB    1 
ATOM 3904  C CG    . GLU A 1 493  ? 196.568 190.666 211.853 1.00 106.44 ? 493  GLU A CG    1 
ATOM 3905  C CD    . GLU A 1 493  ? 196.339 192.013 211.159 1.00 113.01 ? 493  GLU A CD    1 
ATOM 3906  O OE1   . GLU A 1 493  ? 196.910 192.284 210.085 1.00 115.96 ? 493  GLU A OE1   1 
ATOM 3907  O OE2   . GLU A 1 493  ? 195.557 192.815 211.707 1.00 115.07 ? 493  GLU A OE2   1 
ATOM 3908  N N     . ARG A 1 494  ? 199.567 192.570 212.323 1.00 100.40 ? 494  ARG A N     1 
ATOM 3909  C CA    . ARG A 1 494  ? 199.713 193.997 212.067 1.00 103.58 ? 494  ARG A CA    1 
ATOM 3910  C C     . ARG A 1 494  ? 201.110 194.556 212.288 1.00 108.61 ? 494  ARG A C     1 
ATOM 3911  O O     . ARG A 1 494  ? 201.424 195.601 211.711 1.00 112.69 ? 494  ARG A O     1 
ATOM 3912  C CB    . ARG A 1 494  ? 198.732 194.820 212.927 1.00 103.88 ? 494  ARG A CB    1 
ATOM 3913  C CG    . ARG A 1 494  ? 199.299 195.349 214.247 1.00 98.36  ? 494  ARG A CG    1 
ATOM 3914  C CD    . ARG A 1 494  ? 198.490 196.503 214.812 1.00 96.05  ? 494  ARG A CD    1 
ATOM 3915  N NE    . ARG A 1 494  ? 198.642 197.725 214.033 1.00 102.14 ? 494  ARG A NE    1 
ATOM 3916  C CZ    . ARG A 1 494  ? 197.643 198.369 213.448 1.00 107.06 ? 494  ARG A CZ    1 
ATOM 3917  N NH1   . ARG A 1 494  ? 196.397 197.934 213.537 1.00 104.44 ? 494  ARG A NH1   1 
ATOM 3918  N NH2   . ARG A 1 494  ? 197.899 199.476 212.759 1.00 109.56 ? 494  ARG A NH2   1 
ATOM 3919  N N     . MET A 1 495  ? 201.954 193.922 213.102 1.00 109.94 ? 495  MET A N     1 
ATOM 3920  C CA    . MET A 1 495  ? 203.198 194.583 213.476 1.00 113.20 ? 495  MET A CA    1 
ATOM 3921  C C     . MET A 1 495  ? 204.419 194.071 212.728 1.00 122.93 ? 495  MET A C     1 
ATOM 3922  O O     . MET A 1 495  ? 205.400 194.810 212.589 1.00 129.60 ? 495  MET A O     1 
ATOM 3923  C CB    . MET A 1 495  ? 203.435 194.461 214.981 1.00 103.57 ? 495  MET A CB    1 
ATOM 3924  C CG    . MET A 1 495  ? 204.263 195.601 215.520 1.00 107.25 ? 495  MET A CG    1 
ATOM 3925  S SD    . MET A 1 495  ? 204.681 195.447 217.252 1.00 109.72 ? 495  MET A SD    1 
ATOM 3926  C CE    . MET A 1 495  ? 206.183 196.402 217.294 1.00 99.15  ? 495  MET A CE    1 
ATOM 3927  N N     . THR A 1 496  ? 204.398 192.832 212.257 1.00 123.33 ? 496  THR A N     1 
ATOM 3928  C CA    . THR A 1 496  ? 205.511 192.322 211.473 1.00 130.96 ? 496  THR A CA    1 
ATOM 3929  C C     . THR A 1 496  ? 205.523 192.975 210.094 1.00 137.22 ? 496  THR A C     1 
ATOM 3930  O O     . THR A 1 496  ? 204.488 193.064 209.427 1.00 138.66 ? 496  THR A O     1 
ATOM 3931  C CB    . THR A 1 496  ? 205.412 190.805 211.365 1.00 131.60 ? 496  THR A CB    1 
ATOM 3932  O OG1   . THR A 1 496  ? 204.161 190.454 210.766 1.00 130.80 ? 496  THR A OG1   1 
ATOM 3933  C CG2   . THR A 1 496  ? 205.475 190.191 212.747 1.00 130.35 ? 496  THR A CG2   1 
ATOM 3934  N N     . ASN A 1 497  ? 206.696 193.445 209.676 1.00 140.59 ? 497  ASN A N     1 
ATOM 3935  C CA    . ASN A 1 497  ? 206.809 194.229 208.456 1.00 144.78 ? 497  ASN A CA    1 
ATOM 3936  C C     . ASN A 1 497  ? 206.696 193.351 207.212 1.00 152.89 ? 497  ASN A C     1 
ATOM 3937  O O     . ASN A 1 497  ? 206.833 192.125 207.262 1.00 152.94 ? 497  ASN A O     1 
ATOM 3938  C CB    . ASN A 1 497  ? 208.128 195.003 208.426 1.00 143.50 ? 497  ASN A CB    1 
ATOM 3939  C CG    . ASN A 1 497  ? 209.336 194.110 208.621 1.00 148.12 ? 497  ASN A CG    1 
ATOM 3940  O OD1   . ASN A 1 497  ? 209.205 192.915 208.870 1.00 149.64 ? 497  ASN A OD1   1 
ATOM 3941  N ND2   . ASN A 1 497  ? 210.524 194.681 208.475 1.00 147.98 ? 497  ASN A ND2   1 
ATOM 3942  N N     . PHE A 1 498  ? 206.441 194.006 206.086 1.00 154.81 ? 498  PHE A N     1 
ATOM 3943  C CA    . PHE A 1 498  ? 206.340 193.358 204.789 1.00 159.81 ? 498  PHE A CA    1 
ATOM 3944  C C     . PHE A 1 498  ? 207.659 193.477 204.033 1.00 165.03 ? 498  PHE A C     1 
ATOM 3945  O O     . PHE A 1 498  ? 208.515 194.305 204.352 1.00 163.80 ? 498  PHE A O     1 
ATOM 3946  C CB    . PHE A 1 498  ? 205.208 193.974 203.967 1.00 161.88 ? 498  PHE A CB    1 
ATOM 3947  C CG    . PHE A 1 498  ? 203.843 193.738 204.543 1.00 161.78 ? 498  PHE A CG    1 
ATOM 3948  C CD1   . PHE A 1 498  ? 203.139 192.584 204.244 1.00 165.43 ? 498  PHE A CD1   1 
ATOM 3949  C CD2   . PHE A 1 498  ? 203.261 194.676 205.380 1.00 160.55 ? 498  PHE A CD2   1 
ATOM 3950  C CE1   . PHE A 1 498  ? 201.879 192.369 204.770 1.00 164.39 ? 498  PHE A CE1   1 
ATOM 3951  C CE2   . PHE A 1 498  ? 202.002 194.466 205.910 1.00 160.86 ? 498  PHE A CE2   1 
ATOM 3952  C CZ    . PHE A 1 498  ? 201.311 193.310 205.605 1.00 159.64 ? 498  PHE A CZ    1 
ATOM 3953  N N     . ASP A 1 499  ? 207.811 192.631 203.019 1.00 170.18 ? 499  ASP A N     1 
ATOM 3954  C CA    . ASP A 1 499  ? 209.044 192.571 202.249 1.00 175.07 ? 499  ASP A CA    1 
ATOM 3955  C C     . ASP A 1 499  ? 209.094 193.712 201.237 1.00 178.69 ? 499  ASP A C     1 
ATOM 3956  O O     . ASP A 1 499  ? 208.063 194.184 200.749 1.00 179.64 ? 499  ASP A O     1 
ATOM 3957  C CB    . ASP A 1 499  ? 209.147 191.220 201.535 1.00 174.58 ? 499  ASP A CB    1 
ATOM 3958  C CG    . ASP A 1 499  ? 210.559 190.893 201.070 1.00 174.54 ? 499  ASP A CG    1 
ATOM 3959  O OD1   . ASP A 1 499  ? 211.366 191.813 200.824 1.00 179.00 ? 499  ASP A OD1   1 
ATOM 3960  O OD2   . ASP A 1 499  ? 210.863 189.688 200.948 1.00 171.70 ? 499  ASP A OD2   1 
ATOM 3961  N N     . LYS A 1 500  ? 210.317 194.163 200.935 1.00 180.69 ? 500  LYS A N     1 
ATOM 3962  C CA    . LYS A 1 500  ? 210.496 195.166 199.889 1.00 183.01 ? 500  LYS A CA    1 
ATOM 3963  C C     . LYS A 1 500  ? 210.104 194.614 198.522 1.00 186.08 ? 500  LYS A C     1 
ATOM 3964  O O     . LYS A 1 500  ? 209.446 195.302 197.732 1.00 189.78 ? 500  LYS A O     1 
ATOM 3965  C CB    . LYS A 1 500  ? 211.944 195.670 199.859 1.00 185.21 ? 500  LYS A CB    1 
ATOM 3966  C CG    . LYS A 1 500  ? 213.017 194.577 199.801 1.00 185.98 ? 500  LYS A CG    1 
ATOM 3967  C CD    . LYS A 1 500  ? 214.421 195.143 199.706 1.00 185.06 ? 500  LYS A CD    1 
ATOM 3968  C CE    . LYS A 1 500  ? 214.753 196.012 200.889 1.00 186.06 ? 500  LYS A CE    1 
ATOM 3969  N NZ    . LYS A 1 500  ? 216.128 196.577 200.794 1.00 183.30 ? 500  LYS A NZ    1 
ATOM 3970  N N     . ASN A 1 501  ? 210.497 193.374 198.230 1.00 184.74 ? 501  ASN A N     1 
ATOM 3971  C CA    . ASN A 1 501  ? 210.264 192.787 196.919 1.00 181.63 ? 501  ASN A CA    1 
ATOM 3972  C C     . ASN A 1 501  ? 208.814 192.355 196.750 1.00 181.45 ? 501  ASN A C     1 
ATOM 3973  O O     . ASN A 1 501  ? 208.227 192.540 195.679 1.00 183.12 ? 501  ASN A O     1 
ATOM 3974  C CB    . ASN A 1 501  ? 211.211 191.606 196.713 1.00 176.64 ? 501  ASN A CB    1 
ATOM 3975  C CG    . ASN A 1 501  ? 212.663 191.982 196.929 1.00 176.50 ? 501  ASN A CG    1 
ATOM 3976  O OD1   . ASN A 1 501  ? 213.371 191.346 197.709 1.00 173.79 ? 501  ASN A OD1   1 
ATOM 3977  N ND2   . ASN A 1 501  ? 213.115 193.021 196.239 1.00 176.86 ? 501  ASN A ND2   1 
ATOM 3978  N N     . LEU A 1 502  ? 208.223 191.784 197.795 1.00 180.30 ? 502  LEU A N     1 
ATOM 3979  C CA    . LEU A 1 502  ? 206.820 191.375 197.785 1.00 179.43 ? 502  LEU A CA    1 
ATOM 3980  C C     . LEU A 1 502  ? 206.080 192.139 198.872 1.00 178.60 ? 502  LEU A C     1 
ATOM 3981  O O     . LEU A 1 502  ? 206.131 191.748 200.052 1.00 177.38 ? 502  LEU A O     1 
ATOM 3982  C CB    . LEU A 1 502  ? 206.690 189.870 197.999 1.00 178.08 ? 502  LEU A CB    1 
ATOM 3983  C CG    . LEU A 1 502  ? 207.526 188.972 197.088 1.00 175.53 ? 502  LEU A CG    1 
ATOM 3984  C CD1   . LEU A 1 502  ? 207.270 187.509 197.401 1.00 172.43 ? 502  LEU A CD1   1 
ATOM 3985  C CD2   . LEU A 1 502  ? 207.207 189.266 195.640 1.00 175.00 ? 502  LEU A CD2   1 
ATOM 3986  N N     . PRO A 1 503  ? 205.401 193.240 198.534 1.00 178.25 ? 503  PRO A N     1 
ATOM 3987  C CA    . PRO A 1 503  ? 204.669 194.001 199.561 1.00 178.85 ? 503  PRO A CA    1 
ATOM 3988  C C     . PRO A 1 503  ? 203.498 193.252 200.174 1.00 178.30 ? 503  PRO A C     1 
ATOM 3989  O O     . PRO A 1 503  ? 203.033 193.647 201.249 1.00 177.86 ? 503  PRO A O     1 
ATOM 3990  C CB    . PRO A 1 503  ? 204.191 195.246 198.802 1.00 181.75 ? 503  PRO A CB    1 
ATOM 3991  C CG    . PRO A 1 503  ? 205.114 195.356 197.628 1.00 181.10 ? 503  PRO A CG    1 
ATOM 3992  C CD    . PRO A 1 503  ? 205.430 193.944 197.242 1.00 179.82 ? 503  PRO A CD    1 
ATOM 3993  N N     . ASN A 1 504  ? 203.000 192.198 199.532 1.00 178.81 ? 504  ASN A N     1 
ATOM 3994  C CA    . ASN A 1 504  ? 201.873 191.432 200.045 1.00 177.40 ? 504  ASN A CA    1 
ATOM 3995  C C     . ASN A 1 504  ? 202.292 190.114 200.683 1.00 176.92 ? 504  ASN A C     1 
ATOM 3996  O O     . ASN A 1 504  ? 201.428 189.295 201.010 1.00 176.09 ? 504  ASN A O     1 
ATOM 3997  C CB    . ASN A 1 504  ? 200.862 191.178 198.925 1.00 178.96 ? 504  ASN A CB    1 
ATOM 3998  C CG    . ASN A 1 504  ? 201.525 190.784 197.623 1.00 181.50 ? 504  ASN A CG    1 
ATOM 3999  O OD1   . ASN A 1 504  ? 202.731 190.962 197.449 1.00 179.05 ? 504  ASN A OD1   1 
ATOM 4000  N ND2   . ASN A 1 504  ? 200.738 190.252 196.696 1.00 183.96 ? 504  ASN A ND2   1 
ATOM 4001  N N     . GLU A 1 505  ? 203.591 189.889 200.869 1.00 176.95 ? 505  GLU A N     1 
ATOM 4002  C CA    . GLU A 1 505  ? 204.092 188.676 201.494 1.00 172.50 ? 505  GLU A CA    1 
ATOM 4003  C C     . GLU A 1 505  ? 204.856 189.025 202.765 1.00 169.81 ? 505  GLU A C     1 
ATOM 4004  O O     . GLU A 1 505  ? 205.245 190.175 202.986 1.00 167.70 ? 505  GLU A O     1 
ATOM 4005  C CB    . GLU A 1 505  ? 204.990 187.880 200.537 1.00 171.91 ? 505  GLU A CB    1 
ATOM 4006  C CG    . GLU A 1 505  ? 204.286 186.809 199.682 1.00 170.58 ? 505  GLU A CG    1 
ATOM 4007  C CD    . GLU A 1 505  ? 203.001 186.240 200.281 1.00 169.07 ? 505  GLU A CD    1 
ATOM 4008  O OE1   . GLU A 1 505  ? 203.028 185.706 201.414 1.00 169.33 ? 505  GLU A OE1   1 
ATOM 4009  O OE2   . GLU A 1 505  ? 201.954 186.329 199.607 1.00 168.00 ? 505  GLU A OE2   1 
ATOM 4010  N N     . LYS A 1 506  ? 205.067 188.013 203.602 1.00 167.74 ? 506  LYS A N     1 
ATOM 4011  C CA    . LYS A 1 506  ? 205.543 188.211 204.964 1.00 163.34 ? 506  LYS A CA    1 
ATOM 4012  C C     . LYS A 1 506  ? 207.005 187.801 205.084 1.00 162.07 ? 506  LYS A C     1 
ATOM 4013  O O     . LYS A 1 506  ? 207.393 186.725 204.617 1.00 161.67 ? 506  LYS A O     1 
ATOM 4014  C CB    . LYS A 1 506  ? 204.690 187.408 205.949 1.00 161.77 ? 506  LYS A CB    1 
ATOM 4015  C CG    . LYS A 1 506  ? 203.262 187.931 206.153 1.00 161.78 ? 506  LYS A CG    1 
ATOM 4016  C CD    . LYS A 1 506  ? 203.139 189.434 206.422 1.00 159.24 ? 506  LYS A CD    1 
ATOM 4017  C CE    . LYS A 1 506  ? 203.945 189.907 207.624 1.00 152.03 ? 506  LYS A CE    1 
ATOM 4018  N NZ    . LYS A 1 506  ? 203.846 191.379 207.803 1.00 150.55 ? 506  LYS A NZ    1 
ATOM 4019  N N     . VAL A 1 507  ? 207.806 188.649 205.730 1.00 160.21 ? 507  VAL A N     1 
ATOM 4020  C CA    . VAL A 1 507  ? 209.241 188.423 205.872 1.00 157.55 ? 507  VAL A CA    1 
ATOM 4021  C C     . VAL A 1 507  ? 209.511 187.292 206.855 1.00 153.14 ? 507  VAL A C     1 
ATOM 4022  O O     . VAL A 1 507  ? 208.605 186.825 207.553 1.00 154.72 ? 507  VAL A O     1 
ATOM 4023  C CB    . VAL A 1 507  ? 209.970 189.704 206.315 1.00 154.67 ? 507  VAL A CB    1 
ATOM 4024  C CG1   . VAL A 1 507  ? 209.452 190.895 205.548 1.00 156.72 ? 507  VAL A CG1   1 
ATOM 4025  C CG2   . VAL A 1 507  ? 209.814 189.918 207.810 1.00 151.44 ? 507  VAL A CG2   1 
ATOM 4026  N N     . LEU A 1 508  ? 210.756 186.845 206.908 1.00 150.64 ? 508  LEU A N     1 
ATOM 4027  C CA    . LEU A 1 508  ? 211.159 185.775 207.800 1.00 149.18 ? 508  LEU A CA    1 
ATOM 4028  C C     . LEU A 1 508  ? 211.756 186.372 209.066 1.00 148.87 ? 508  LEU A C     1 
ATOM 4029  O O     . LEU A 1 508  ? 212.203 187.523 209.067 1.00 148.30 ? 508  LEU A O     1 
ATOM 4030  C CB    . LEU A 1 508  ? 212.195 184.891 207.108 1.00 152.38 ? 508  LEU A CB    1 
ATOM 4031  C CG    . LEU A 1 508  ? 211.750 183.543 206.530 1.00 154.08 ? 508  LEU A CG    1 
ATOM 4032  C CD1   . LEU A 1 508  ? 211.138 182.597 207.525 1.00 151.45 ? 508  LEU A CD1   1 
ATOM 4033  C CD2   . LEU A 1 508  ? 210.773 183.811 205.426 1.00 157.31 ? 508  LEU A CD2   1 
ATOM 4034  N N     . PRO A 1 509  ? 211.766 185.632 210.174 1.00 148.30 ? 509  PRO A N     1 
ATOM 4035  C CA    . PRO A 1 509  ? 212.616 186.030 211.301 1.00 145.19 ? 509  PRO A CA    1 
ATOM 4036  C C     . PRO A 1 509  ? 214.088 185.940 210.927 1.00 147.77 ? 509  PRO A C     1 
ATOM 4037  O O     . PRO A 1 509  ? 214.475 185.197 210.022 1.00 150.32 ? 509  PRO A O     1 
ATOM 4038  C CB    . PRO A 1 509  ? 212.244 185.030 212.402 1.00 142.07 ? 509  PRO A CB    1 
ATOM 4039  C CG    . PRO A 1 509  ? 210.881 184.559 212.033 1.00 137.80 ? 509  PRO A CG    1 
ATOM 4040  C CD    . PRO A 1 509  ? 210.848 184.543 210.541 1.00 146.04 ? 509  PRO A CD    1 
ATOM 4041  N N     . LYS A 1 510  ? 214.905 186.742 211.618 1.00 148.15 ? 510  LYS A N     1 
ATOM 4042  C CA    . LYS A 1 510  ? 216.324 186.848 211.285 1.00 150.29 ? 510  LYS A CA    1 
ATOM 4043  C C     . LYS A 1 510  ? 217.034 185.516 211.515 1.00 151.81 ? 510  LYS A C     1 
ATOM 4044  O O     . LYS A 1 510  ? 217.877 185.104 210.710 1.00 154.85 ? 510  LYS A O     1 
ATOM 4045  C CB    . LYS A 1 510  ? 216.959 187.965 212.122 1.00 148.99 ? 510  LYS A CB    1 
ATOM 4046  C CG    . LYS A 1 510  ? 218.483 188.181 212.034 1.00 150.13 ? 510  LYS A CG    1 
ATOM 4047  C CD    . LYS A 1 510  ? 219.047 188.102 210.613 1.00 153.68 ? 510  LYS A CD    1 
ATOM 4048  C CE    . LYS A 1 510  ? 220.134 189.149 210.398 1.00 155.05 ? 510  LYS A CE    1 
ATOM 4049  N NZ    . LYS A 1 510  ? 220.825 188.998 209.087 1.00 154.48 ? 510  LYS A NZ    1 
ATOM 4050  N N     . HIS A 1 511  ? 216.690 184.819 212.595 1.00 151.48 ? 511  HIS A N     1 
ATOM 4051  C CA    . HIS A 1 511  ? 217.301 183.531 212.932 1.00 153.48 ? 511  HIS A CA    1 
ATOM 4052  C C     . HIS A 1 511  ? 216.453 182.356 212.475 1.00 153.94 ? 511  HIS A C     1 
ATOM 4053  O O     . HIS A 1 511  ? 216.453 181.297 213.109 1.00 156.30 ? 511  HIS A O     1 
ATOM 4054  C CB    . HIS A 1 511  ? 217.571 183.436 214.433 1.00 152.15 ? 511  HIS A CB    1 
ATOM 4055  C CG    . HIS A 1 511  ? 218.450 184.518 214.990 1.00 148.31 ? 511  HIS A CG    1 
ATOM 4056  N ND1   . HIS A 1 511  ? 218.900 185.592 214.251 1.00 147.08 ? 511  HIS A ND1   1 
ATOM 4057  C CD2   . HIS A 1 511  ? 218.964 184.680 216.232 1.00 146.08 ? 511  HIS A CD2   1 
ATOM 4058  C CE1   . HIS A 1 511  ? 219.649 186.368 215.013 1.00 148.92 ? 511  HIS A CE1   1 
ATOM 4059  N NE2   . HIS A 1 511  ? 219.704 185.836 216.221 1.00 148.95 ? 511  HIS A NE2   1 
ATOM 4060  N N     . SER A 1 512  ? 215.726 182.508 211.377 1.00 152.41 ? 512  SER A N     1 
ATOM 4061  C CA    . SER A 1 512  ? 214.841 181.468 210.886 1.00 154.92 ? 512  SER A CA    1 
ATOM 4062  C C     . SER A 1 512  ? 215.546 180.614 209.841 1.00 160.96 ? 512  SER A C     1 
ATOM 4063  O O     . SER A 1 512  ? 216.315 181.120 209.021 1.00 163.15 ? 512  SER A O     1 
ATOM 4064  C CB    . SER A 1 512  ? 213.577 182.076 210.293 1.00 155.71 ? 512  SER A CB    1 
ATOM 4065  O OG    . SER A 1 512  ? 212.747 181.053 209.813 1.00 158.40 ? 512  SER A OG    1 
ATOM 4066  N N     . LEU A 1 513  ? 215.223 179.316 209.849 1.00 160.55 ? 513  LEU A N     1 
ATOM 4067  C CA    . LEU A 1 513  ? 216.066 178.315 209.199 1.00 162.29 ? 513  LEU A CA    1 
ATOM 4068  C C     . LEU A 1 513  ? 216.102 178.463 207.684 1.00 162.40 ? 513  LEU A C     1 
ATOM 4069  O O     . LEU A 1 513  ? 217.128 178.151 207.065 1.00 164.20 ? 513  LEU A O     1 
ATOM 4070  C CB    . LEU A 1 513  ? 215.602 176.905 209.568 1.00 161.07 ? 513  LEU A CB    1 
ATOM 4071  C CG    . LEU A 1 513  ? 215.705 176.450 211.029 1.00 158.65 ? 513  LEU A CG    1 
ATOM 4072  C CD1   . LEU A 1 513  ? 216.939 177.036 211.712 1.00 160.28 ? 513  LEU A CD1   1 
ATOM 4073  C CD2   . LEU A 1 513  ? 214.437 176.739 211.824 1.00 152.68 ? 513  LEU A CD2   1 
ATOM 4074  N N     . LEU A 1 514  ? 215.008 178.923 207.072 1.00 159.27 ? 514  LEU A N     1 
ATOM 4075  C CA    . LEU A 1 514  ? 215.023 179.172 205.633 1.00 160.75 ? 514  LEU A CA    1 
ATOM 4076  C C     . LEU A 1 514  ? 216.024 180.262 205.291 1.00 167.96 ? 514  LEU A C     1 
ATOM 4077  O O     . LEU A 1 514  ? 216.830 180.112 204.367 1.00 172.95 ? 514  LEU A O     1 
ATOM 4078  C CB    . LEU A 1 514  ? 213.633 179.562 205.125 1.00 159.97 ? 514  LEU A CB    1 
ATOM 4079  C CG    . LEU A 1 514  ? 212.645 178.483 204.672 1.00 157.58 ? 514  LEU A CG    1 
ATOM 4080  C CD1   . LEU A 1 514  ? 212.625 177.298 205.616 1.00 154.46 ? 514  LEU A CD1   1 
ATOM 4081  C CD2   . LEU A 1 514  ? 211.248 179.066 204.483 1.00 158.47 ? 514  LEU A CD2   1 
ATOM 4082  N N     . TYR A 1 515  ? 216.016 181.352 206.059 1.00 167.32 ? 515  TYR A N     1 
ATOM 4083  C CA    . TYR A 1 515  ? 216.955 182.431 205.792 1.00 168.36 ? 515  TYR A CA    1 
ATOM 4084  C C     . TYR A 1 515  ? 218.375 182.028 206.172 1.00 171.49 ? 515  TYR A C     1 
ATOM 4085  O O     . TYR A 1 515  ? 219.327 182.478 205.526 1.00 175.34 ? 515  TYR A O     1 
ATOM 4086  C CB    . TYR A 1 515  ? 216.483 183.714 206.501 1.00 160.08 ? 515  TYR A CB    1 
ATOM 4087  C CG    . TYR A 1 515  ? 217.482 184.862 206.626 1.00 159.83 ? 515  TYR A CG    1 
ATOM 4088  C CD1   . TYR A 1 515  ? 218.486 184.867 207.596 1.00 163.13 ? 515  TYR A CD1   1 
ATOM 4089  C CD2   . TYR A 1 515  ? 217.427 185.936 205.746 1.00 159.97 ? 515  TYR A CD2   1 
ATOM 4090  C CE1   . TYR A 1 515  ? 219.387 185.905 207.689 1.00 164.08 ? 515  TYR A CE1   1 
ATOM 4091  C CE2   . TYR A 1 515  ? 218.326 186.982 205.835 1.00 162.42 ? 515  TYR A CE2   1 
ATOM 4092  C CZ    . TYR A 1 515  ? 219.303 186.959 206.807 1.00 164.21 ? 515  TYR A CZ    1 
ATOM 4093  O OH    . TYR A 1 515  ? 220.201 187.997 206.900 1.00 162.54 ? 515  TYR A OH    1 
ATOM 4094  N N     . GLU A 1 516  ? 218.542 181.201 207.211 1.00 169.86 ? 516  GLU A N     1 
ATOM 4095  C CA    . GLU A 1 516  ? 219.873 180.712 207.569 1.00 172.63 ? 516  GLU A CA    1 
ATOM 4096  C C     . GLU A 1 516  ? 220.476 179.880 206.443 1.00 178.03 ? 516  GLU A C     1 
ATOM 4097  O O     . GLU A 1 516  ? 221.616 180.119 206.021 1.00 180.91 ? 516  GLU A O     1 
ATOM 4098  C CB    . GLU A 1 516  ? 219.816 179.895 208.861 1.00 170.72 ? 516  GLU A CB    1 
ATOM 4099  C CG    . GLU A 1 516  ? 219.281 180.641 210.071 1.00 167.47 ? 516  GLU A CG    1 
ATOM 4100  C CD    . GLU A 1 516  ? 220.371 181.048 211.049 1.00 169.23 ? 516  GLU A CD    1 
ATOM 4101  O OE1   . GLU A 1 516  ? 221.516 181.279 210.612 1.00 174.91 ? 516  GLU A OE1   1 
ATOM 4102  O OE2   . GLU A 1 516  ? 220.080 181.139 212.260 1.00 166.62 ? 516  GLU A OE2   1 
ATOM 4103  N N     . TYR A 1 517  ? 219.718 178.900 205.940 1.00 176.04 ? 517  TYR A N     1 
ATOM 4104  C CA    . TYR A 1 517  ? 220.173 178.124 204.791 1.00 175.54 ? 517  TYR A CA    1 
ATOM 4105  C C     . TYR A 1 517  ? 220.377 179.004 203.566 1.00 178.89 ? 517  TYR A C     1 
ATOM 4106  O O     . TYR A 1 517  ? 221.322 178.782 202.799 1.00 183.26 ? 517  TYR A O     1 
ATOM 4107  C CB    . TYR A 1 517  ? 219.178 177.004 204.486 1.00 170.76 ? 517  TYR A CB    1 
ATOM 4108  C CG    . TYR A 1 517  ? 219.419 175.733 205.271 1.00 170.29 ? 517  TYR A CG    1 
ATOM 4109  C CD1   . TYR A 1 517  ? 220.683 175.161 205.326 1.00 171.87 ? 517  TYR A CD1   1 
ATOM 4110  C CD2   . TYR A 1 517  ? 218.383 175.102 205.948 1.00 167.78 ? 517  TYR A CD2   1 
ATOM 4111  C CE1   . TYR A 1 517  ? 220.911 173.998 206.034 1.00 171.07 ? 517  TYR A CE1   1 
ATOM 4112  C CE2   . TYR A 1 517  ? 218.602 173.938 206.659 1.00 166.32 ? 517  TYR A CE2   1 
ATOM 4113  C CZ    . TYR A 1 517  ? 219.868 173.391 206.698 1.00 168.63 ? 517  TYR A CZ    1 
ATOM 4114  O OH    . TYR A 1 517  ? 220.096 172.232 207.405 1.00 168.16 ? 517  TYR A OH    1 
ATOM 4115  N N     . PHE A 1 518  ? 219.539 180.034 203.398 1.00 177.72 ? 518  PHE A N     1 
ATOM 4116  C CA    . PHE A 1 518  ? 219.662 180.931 202.255 1.00 178.89 ? 518  PHE A CA    1 
ATOM 4117  C C     . PHE A 1 518  ? 220.976 181.702 202.297 1.00 184.18 ? 518  PHE A C     1 
ATOM 4118  O O     . PHE A 1 518  ? 221.685 181.774 201.293 1.00 189.56 ? 518  PHE A O     1 
ATOM 4119  C CB    . PHE A 1 518  ? 218.419 181.844 202.190 1.00 176.53 ? 518  PHE A CB    1 
ATOM 4120  C CG    . PHE A 1 518  ? 218.630 183.216 201.554 1.00 176.70 ? 518  PHE A CG    1 
ATOM 4121  C CD1   . PHE A 1 518  ? 219.144 184.299 202.270 1.00 176.87 ? 518  PHE A CD1   1 
ATOM 4122  C CD2   . PHE A 1 518  ? 218.307 183.410 200.221 1.00 178.63 ? 518  PHE A CD2   1 
ATOM 4123  C CE1   . PHE A 1 518  ? 219.321 185.531 201.664 1.00 178.68 ? 518  PHE A CE1   1 
ATOM 4124  C CE2   . PHE A 1 518  ? 218.485 184.638 199.614 1.00 183.52 ? 518  PHE A CE2   1 
ATOM 4125  C CZ    . PHE A 1 518  ? 218.992 185.699 200.334 1.00 183.89 ? 518  PHE A CZ    1 
ATOM 4126  N N     . THR A 1 519  ? 221.332 182.269 203.453 1.00 183.76 ? 519  THR A N     1 
ATOM 4127  C CA    . THR A 1 519  ? 222.568 183.051 203.500 1.00 187.87 ? 519  THR A CA    1 
ATOM 4128  C C     . THR A 1 519  ? 223.806 182.158 203.494 1.00 190.73 ? 519  THR A C     1 
ATOM 4129  O O     . THR A 1 519  ? 224.827 182.528 202.889 1.00 194.36 ? 519  THR A O     1 
ATOM 4130  C CB    . THR A 1 519  ? 222.582 183.996 204.707 1.00 185.39 ? 519  THR A CB    1 
ATOM 4131  O OG1   . THR A 1 519  ? 223.822 184.715 204.726 1.00 184.49 ? 519  THR A OG1   1 
ATOM 4132  C CG2   . THR A 1 519  ? 222.430 183.250 206.026 1.00 184.84 ? 519  THR A CG2   1 
ATOM 4133  N N     . VAL A 1 520  ? 223.728 180.971 204.113 1.00 188.32 ? 520  VAL A N     1 
ATOM 4134  C CA    . VAL A 1 520  ? 224.837 180.022 204.058 1.00 190.06 ? 520  VAL A CA    1 
ATOM 4135  C C     . VAL A 1 520  ? 225.105 179.596 202.620 1.00 193.34 ? 520  VAL A C     1 
ATOM 4136  O O     . VAL A 1 520  ? 226.246 179.636 202.146 1.00 197.08 ? 520  VAL A O     1 
ATOM 4137  C CB    . VAL A 1 520  ? 224.557 178.815 204.970 1.00 188.15 ? 520  VAL A CB    1 
ATOM 4138  C CG1   . VAL A 1 520  ? 225.546 177.715 204.702 1.00 192.52 ? 520  VAL A CG1   1 
ATOM 4139  C CG2   . VAL A 1 520  ? 224.675 179.230 206.428 1.00 186.38 ? 520  VAL A CG2   1 
ATOM 4140  N N     . TYR A 1 521  ? 224.057 179.237 201.884 1.00 190.38 ? 521  TYR A N     1 
ATOM 4141  C CA    . TYR A 1 521  ? 224.269 178.846 200.498 1.00 192.28 ? 521  TYR A CA    1 
ATOM 4142  C C     . TYR A 1 521  ? 224.556 180.037 199.593 1.00 196.92 ? 521  TYR A C     1 
ATOM 4143  O O     . TYR A 1 521  ? 225.226 179.864 198.571 1.00 201.62 ? 521  TYR A O     1 
ATOM 4144  C CB    . TYR A 1 521  ? 223.071 178.049 199.968 1.00 188.78 ? 521  TYR A CB    1 
ATOM 4145  C CG    . TYR A 1 521  ? 223.007 176.599 200.428 1.00 184.83 ? 521  TYR A CG    1 
ATOM 4146  C CD1   . TYR A 1 521  ? 223.504 176.200 201.665 1.00 183.53 ? 521  TYR A CD1   1 
ATOM 4147  C CD2   . TYR A 1 521  ? 222.457 175.626 199.607 1.00 184.04 ? 521  TYR A CD2   1 
ATOM 4148  C CE1   . TYR A 1 521  ? 223.445 174.884 202.071 1.00 183.04 ? 521  TYR A CE1   1 
ATOM 4149  C CE2   . TYR A 1 521  ? 222.398 174.307 200.004 1.00 183.58 ? 521  TYR A CE2   1 
ATOM 4150  C CZ    . TYR A 1 521  ? 222.890 173.941 201.237 1.00 182.91 ? 521  TYR A CZ    1 
ATOM 4151  O OH    . TYR A 1 521  ? 222.829 172.626 201.634 1.00 183.53 ? 521  TYR A OH    1 
ATOM 4152  N N     . ASN A 1 522  ? 224.115 181.242 199.966 1.00 195.32 ? 522  ASN A N     1 
ATOM 4153  C CA    . ASN A 1 522  ? 224.431 182.427 199.179 1.00 196.31 ? 522  ASN A CA    1 
ATOM 4154  C C     . ASN A 1 522  ? 225.913 182.759 199.259 1.00 198.91 ? 522  ASN A C     1 
ATOM 4155  O O     . ASN A 1 522  ? 226.511 183.187 198.265 1.00 200.57 ? 522  ASN A O     1 
ATOM 4156  C CB    . ASN A 1 522  ? 223.588 183.611 199.651 1.00 195.72 ? 522  ASN A CB    1 
ATOM 4157  C CG    . ASN A 1 522  ? 223.578 184.753 198.656 1.00 196.29 ? 522  ASN A CG    1 
ATOM 4158  O OD1   . ASN A 1 522  ? 223.144 184.594 197.515 1.00 195.86 ? 522  ASN A OD1   1 
ATOM 4159  N ND2   . ASN A 1 522  ? 224.058 185.915 199.083 1.00 196.57 ? 522  ASN A ND2   1 
ATOM 4160  N N     . GLU A 1 523  ? 226.527 182.574 200.430 1.00 199.34 ? 523  GLU A N     1 
ATOM 4161  C CA    . GLU A 1 523  ? 227.977 182.730 200.480 1.00 203.02 ? 523  GLU A CA    1 
ATOM 4162  C C     . GLU A 1 523  ? 228.714 181.474 200.024 1.00 204.83 ? 523  GLU A C     1 
ATOM 4163  O O     . GLU A 1 523  ? 229.901 181.559 199.697 1.00 207.96 ? 523  GLU A O     1 
ATOM 4164  C CB    . GLU A 1 523  ? 228.442 183.122 201.887 1.00 204.54 ? 523  GLU A CB    1 
ATOM 4165  C CG    . GLU A 1 523  ? 228.106 182.131 202.981 1.00 204.82 ? 523  GLU A CG    1 
ATOM 4166  C CD    . GLU A 1 523  ? 229.254 181.188 203.291 1.00 208.16 ? 523  GLU A CD    1 
ATOM 4167  O OE1   . GLU A 1 523  ? 230.325 181.323 202.663 1.00 209.88 ? 523  GLU A OE1   1 
ATOM 4168  O OE2   . GLU A 1 523  ? 229.085 180.305 204.158 1.00 207.61 ? 523  GLU A OE2   1 
ATOM 4169  N N     . LEU A 1 524  ? 228.044 180.318 199.992 1.00 203.25 ? 524  LEU A N     1 
ATOM 4170  C CA    . LEU A 1 524  ? 228.716 179.075 199.627 1.00 204.01 ? 524  LEU A CA    1 
ATOM 4171  C C     . LEU A 1 524  ? 228.780 178.842 198.122 1.00 206.90 ? 524  LEU A C     1 
ATOM 4172  O O     . LEU A 1 524  ? 229.710 178.177 197.651 1.00 210.02 ? 524  LEU A O     1 
ATOM 4173  C CB    . LEU A 1 524  ? 228.019 177.890 200.300 1.00 201.67 ? 524  LEU A CB    1 
ATOM 4174  C CG    . LEU A 1 524  ? 228.912 176.751 200.798 1.00 202.04 ? 524  LEU A CG    1 
ATOM 4175  C CD1   . LEU A 1 524  ? 230.081 177.288 201.600 1.00 204.43 ? 524  LEU A CD1   1 
ATOM 4176  C CD2   . LEU A 1 524  ? 228.103 175.767 201.628 1.00 200.34 ? 524  LEU A CD2   1 
ATOM 4177  N N     . THR A 1 525  ? 227.807 179.346 197.357 1.00 206.15 ? 525  THR A N     1 
ATOM 4178  C CA    . THR A 1 525  ? 227.805 179.089 195.918 1.00 206.63 ? 525  THR A CA    1 
ATOM 4179  C C     . THR A 1 525  ? 228.943 179.808 195.205 1.00 208.29 ? 525  THR A C     1 
ATOM 4180  O O     . THR A 1 525  ? 229.433 179.321 194.180 1.00 209.63 ? 525  THR A O     1 
ATOM 4181  C CB    . THR A 1 525  ? 226.464 179.485 195.299 1.00 205.46 ? 525  THR A CB    1 
ATOM 4182  O OG1   . THR A 1 525  ? 226.085 180.790 195.755 1.00 204.59 ? 525  THR A OG1   1 
ATOM 4183  C CG2   . THR A 1 525  ? 225.383 178.467 195.645 1.00 201.91 ? 525  THR A CG2   1 
ATOM 4184  N N     . LYS A 1 526  ? 229.373 180.956 195.718 1.00 208.01 ? 526  LYS A N     1 
ATOM 4185  C CA    . LYS A 1 526  ? 230.530 181.656 195.163 1.00 208.22 ? 526  LYS A CA    1 
ATOM 4186  C C     . LYS A 1 526  ? 231.819 181.261 195.880 1.00 213.72 ? 526  LYS A C     1 
ATOM 4187  O O     . LYS A 1 526  ? 232.586 182.107 196.337 1.00 214.48 ? 526  LYS A O     1 
ATOM 4188  C CB    . LYS A 1 526  ? 230.303 183.161 195.226 1.00 203.62 ? 526  LYS A CB    1 
ATOM 4189  C CG    . LYS A 1 526  ? 229.075 183.622 194.465 1.00 201.21 ? 526  LYS A CG    1 
ATOM 4190  C CD    . LYS A 1 526  ? 229.115 183.140 193.025 1.00 199.98 ? 526  LYS A CD    1 
ATOM 4191  C CE    . LYS A 1 526  ? 227.846 183.514 192.282 1.00 201.21 ? 526  LYS A CE    1 
ATOM 4192  N NZ    . LYS A 1 526  ? 227.917 183.155 190.839 1.00 199.26 ? 526  LYS A NZ    1 
ATOM 4193  N N     . VAL A 1 527  ? 232.062 179.956 195.983 1.00 216.12 ? 527  VAL A N     1 
ATOM 4194  C CA    . VAL A 1 527  ? 233.267 179.410 196.601 1.00 218.26 ? 527  VAL A CA    1 
ATOM 4195  C C     . VAL A 1 527  ? 233.847 178.357 195.669 1.00 220.71 ? 527  VAL A C     1 
ATOM 4196  O O     . VAL A 1 527  ? 233.166 177.381 195.332 1.00 219.73 ? 527  VAL A O     1 
ATOM 4197  C CB    . VAL A 1 527  ? 232.988 178.797 197.985 1.00 217.52 ? 527  VAL A CB    1 
ATOM 4198  C CG1   . VAL A 1 527  ? 234.194 178.014 198.467 1.00 219.35 ? 527  VAL A CG1   1 
ATOM 4199  C CG2   . VAL A 1 527  ? 232.644 179.879 198.990 1.00 216.18 ? 527  VAL A CG2   1 
ATOM 4200  N N     . LYS A 1 528  ? 235.097 178.547 195.259 1.00 224.40 ? 528  LYS A N     1 
ATOM 4201  C CA    . LYS A 1 528  ? 235.805 177.546 194.476 1.00 225.60 ? 528  LYS A CA    1 
ATOM 4202  C C     . LYS A 1 528  ? 236.598 176.610 195.390 1.00 227.39 ? 528  LYS A C     1 
ATOM 4203  O O     . LYS A 1 528  ? 236.738 176.840 196.592 1.00 228.50 ? 528  LYS A O     1 
ATOM 4204  C CB    . LYS A 1 528  ? 236.729 178.221 193.461 1.00 224.43 ? 528  LYS A CB    1 
ATOM 4205  N N     . TYR A 1 529  ? 237.117 175.531 194.804 1.00 227.43 ? 529  TYR A N     1 
ATOM 4206  C CA    . TYR A 1 529  ? 238.016 174.618 195.501 1.00 228.36 ? 529  TYR A CA    1 
ATOM 4207  C C     . TYR A 1 529  ? 239.264 174.411 194.654 1.00 230.35 ? 529  TYR A C     1 
ATOM 4208  O O     . TYR A 1 529  ? 239.193 174.447 193.426 1.00 230.42 ? 529  TYR A O     1 
ATOM 4209  C CB    . TYR A 1 529  ? 237.345 173.263 195.798 1.00 228.09 ? 529  TYR A CB    1 
ATOM 4210  C CG    . TYR A 1 529  ? 236.641 172.610 194.622 1.00 227.11 ? 529  TYR A CG    1 
ATOM 4211  C CD1   . TYR A 1 529  ? 237.336 171.808 193.722 1.00 227.73 ? 529  TYR A CD1   1 
ATOM 4212  C CD2   . TYR A 1 529  ? 235.277 172.783 194.422 1.00 225.77 ? 529  TYR A CD2   1 
ATOM 4213  C CE1   . TYR A 1 529  ? 236.696 171.205 192.654 1.00 225.73 ? 529  TYR A CE1   1 
ATOM 4214  C CE2   . TYR A 1 529  ? 234.628 172.182 193.354 1.00 223.23 ? 529  TYR A CE2   1 
ATOM 4215  C CZ    . TYR A 1 529  ? 235.345 171.395 192.475 1.00 222.92 ? 529  TYR A CZ    1 
ATOM 4216  O OH    . TYR A 1 529  ? 234.719 170.790 191.409 1.00 221.96 ? 529  TYR A OH    1 
ATOM 4217  N N     . VAL A 1 530  ? 240.409 174.218 195.310 1.00 232.88 ? 530  VAL A N     1 
ATOM 4218  C CA    . VAL A 1 530  ? 241.681 173.990 194.622 1.00 234.91 ? 530  VAL A CA    1 
ATOM 4219  C C     . VAL A 1 530  ? 242.244 172.660 195.120 1.00 236.51 ? 530  VAL A C     1 
ATOM 4220  O O     . VAL A 1 530  ? 242.725 172.567 196.256 1.00 234.47 ? 530  VAL A O     1 
ATOM 4221  C CB    . VAL A 1 530  ? 242.677 175.134 194.845 1.00 229.43 ? 530  VAL A CB    1 
ATOM 4222  C CG1   . VAL A 1 530  ? 243.996 174.810 194.169 1.00 227.10 ? 530  VAL A CG1   1 
ATOM 4223  C CG2   . VAL A 1 530  ? 242.120 176.453 194.318 1.00 226.60 ? 530  VAL A CG2   1 
ATOM 4224  N N     . THR A 1 531  ? 242.183 171.619 194.277 1.00 238.99 ? 531  THR A N     1 
ATOM 4225  C CA    . THR A 1 531  ? 242.632 170.274 194.634 1.00 239.90 ? 531  THR A CA    1 
ATOM 4226  C C     . THR A 1 531  ? 243.451 169.650 193.507 1.00 243.40 ? 531  THR A C     1 
ATOM 4227  O O     . THR A 1 531  ? 242.986 169.571 192.367 1.00 243.67 ? 531  THR A O     1 
ATOM 4228  C CB    . THR A 1 531  ? 241.431 169.345 194.962 1.00 237.67 ? 531  THR A CB    1 
ATOM 4229  O OG1   . THR A 1 531  ? 240.571 169.226 193.820 1.00 237.87 ? 531  THR A OG1   1 
ATOM 4230  C CG2   . THR A 1 531  ? 240.631 169.838 196.164 1.00 235.55 ? 531  THR A CG2   1 
ATOM 4231  N N     . GLU A 1 532  ? 244.633 169.131 193.864 1.00 245.26 ? 532  GLU A N     1 
ATOM 4232  C CA    . GLU A 1 532  ? 245.575 168.446 192.974 1.00 243.72 ? 532  GLU A CA    1 
ATOM 4233  C C     . GLU A 1 532  ? 245.818 169.162 191.646 1.00 243.74 ? 532  GLU A C     1 
ATOM 4234  O O     . GLU A 1 532  ? 246.066 170.373 191.628 1.00 243.65 ? 532  GLU A O     1 
ATOM 4235  C CB    . GLU A 1 532  ? 245.087 167.016 192.719 1.00 241.84 ? 532  GLU A CB    1 
ATOM 4236  N N     . GLY A 1 533  ? 245.738 168.428 190.533 1.00 243.95 ? 533  GLY A N     1 
ATOM 4237  C CA    . GLY A 1 533  ? 246.110 168.974 189.236 1.00 244.11 ? 533  GLY A CA    1 
ATOM 4238  C C     . GLY A 1 533  ? 244.977 169.616 188.457 1.00 241.82 ? 533  GLY A C     1 
ATOM 4239  O O     . GLY A 1 533  ? 244.166 168.929 187.825 1.00 239.39 ? 533  GLY A O     1 
ATOM 4240  N N     . MET A 1 534  ? 244.911 170.947 188.514 1.00 242.53 ? 534  MET A N     1 
ATOM 4241  C CA    . MET A 1 534  ? 243.776 171.714 188.003 1.00 242.70 ? 534  MET A CA    1 
ATOM 4242  C C     . MET A 1 534  ? 244.152 173.191 187.890 1.00 244.23 ? 534  MET A C     1 
ATOM 4243  O O     . MET A 1 534  ? 244.676 173.792 188.836 1.00 244.95 ? 534  MET A O     1 
ATOM 4244  C CB    . MET A 1 534  ? 242.548 171.445 188.875 1.00 243.15 ? 534  MET A CB    1 
ATOM 4245  C CG    . MET A 1 534  ? 242.592 172.041 190.251 1.00 243.71 ? 534  MET A CG    1 
ATOM 4246  S SD    . MET A 1 534  ? 240.918 172.252 190.799 1.00 245.39 ? 534  MET A SD    1 
ATOM 4247  C CE    . MET A 1 534  ? 240.649 173.988 190.569 1.00 238.94 ? 534  MET A CE    1 
ATOM 4248  N N     . ARG A 1 535  ? 243.983 173.746 186.690 1.00 244.65 ? 535  ARG A N     1 
ATOM 4249  C CA    . ARG A 1 535  ? 244.448 175.105 186.430 1.00 244.39 ? 535  ARG A CA    1 
ATOM 4250  C C     . ARG A 1 535  ? 243.379 176.150 186.744 1.00 246.86 ? 535  ARG A C     1 
ATOM 4251  O O     . ARG A 1 535  ? 243.690 177.222 187.278 1.00 246.84 ? 535  ARG A O     1 
ATOM 4252  C CB    . ARG A 1 535  ? 244.909 175.216 184.979 1.00 240.11 ? 535  ARG A CB    1 
ATOM 4253  N N     . LYS A 1 536  ? 242.122 175.874 186.404 1.00 247.31 ? 536  LYS A N     1 
ATOM 4254  C CA    . LYS A 1 536  ? 241.070 176.880 186.531 1.00 245.52 ? 536  LYS A CA    1 
ATOM 4255  C C     . LYS A 1 536  ? 240.225 176.611 187.770 1.00 245.31 ? 536  LYS A C     1 
ATOM 4256  O O     . LYS A 1 536  ? 239.595 175.544 187.859 1.00 244.24 ? 536  LYS A O     1 
ATOM 4257  C CB    . LYS A 1 536  ? 240.185 176.913 185.280 1.00 242.80 ? 536  LYS A CB    1 
ATOM 4258  N N     . PRO A 1 537  ? 240.182 177.534 188.759 1.00 245.27 ? 537  PRO A N     1 
ATOM 4259  C CA    . PRO A 1 537  ? 239.338 177.304 189.940 1.00 241.76 ? 537  PRO A CA    1 
ATOM 4260  C C     . PRO A 1 537  ? 237.863 177.309 189.594 1.00 239.02 ? 537  PRO A C     1 
ATOM 4261  O O     . PRO A 1 537  ? 237.299 178.378 189.320 1.00 238.32 ? 537  PRO A O     1 
ATOM 4262  C CB    . PRO A 1 537  ? 239.669 178.488 190.860 1.00 240.68 ? 537  PRO A CB    1 
ATOM 4263  C CG    . PRO A 1 537  ? 240.371 179.473 190.002 1.00 243.24 ? 537  PRO A CG    1 
ATOM 4264  C CD    . PRO A 1 537  ? 241.078 178.683 188.959 1.00 244.11 ? 537  PRO A CD    1 
ATOM 4265  N N     . ALA A 1 538  ? 237.235 176.136 189.588 1.00 236.05 ? 538  ALA A N     1 
ATOM 4266  C CA    . ALA A 1 538  ? 235.797 176.061 189.414 1.00 231.29 ? 538  ALA A CA    1 
ATOM 4267  C C     . ALA A 1 538  ? 235.103 176.125 190.765 1.00 228.20 ? 538  ALA A C     1 
ATOM 4268  O O     . ALA A 1 538  ? 235.613 175.627 191.771 1.00 227.88 ? 538  ALA A O     1 
ATOM 4269  C CB    . ALA A 1 538  ? 235.395 174.781 188.684 1.00 229.10 ? 538  ALA A CB    1 
ATOM 4270  N N     . PHE A 1 539  ? 233.914 176.724 190.765 1.00 225.50 ? 539  PHE A N     1 
ATOM 4271  C CA    . PHE A 1 539  ? 233.085 176.830 191.956 1.00 222.76 ? 539  PHE A CA    1 
ATOM 4272  C C     . PHE A 1 539  ? 232.687 175.454 192.493 1.00 222.37 ? 539  PHE A C     1 
ATOM 4273  O O     . PHE A 1 539  ? 232.786 174.429 191.809 1.00 222.19 ? 539  PHE A O     1 
ATOM 4274  C CB    . PHE A 1 539  ? 231.856 177.688 191.648 1.00 217.10 ? 539  PHE A CB    1 
ATOM 4275  C CG    . PHE A 1 539  ? 231.012 177.155 190.524 1.00 213.23 ? 539  PHE A CG    1 
ATOM 4276  C CD1   . PHE A 1 539  ? 230.006 176.235 190.759 1.00 213.00 ? 539  PHE A CD1   1 
ATOM 4277  C CD2   . PHE A 1 539  ? 231.226 177.592 189.225 1.00 209.18 ? 539  PHE A CD2   1 
ATOM 4278  C CE1   . PHE A 1 539  ? 229.242 175.750 189.725 1.00 210.66 ? 539  PHE A CE1   1 
ATOM 4279  C CE2   . PHE A 1 539  ? 230.463 177.110 188.186 1.00 205.39 ? 539  PHE A CE2   1 
ATOM 4280  C CZ    . PHE A 1 539  ? 229.471 176.189 188.438 1.00 206.85 ? 539  PHE A CZ    1 
ATOM 4281  N N     . LEU A 1 540  ? 232.244 175.446 193.750 1.00 220.62 ? 540  LEU A N     1 
ATOM 4282  C CA    . LEU A 1 540  ? 231.876 174.204 194.417 1.00 216.82 ? 540  LEU A CA    1 
ATOM 4283  C C     . LEU A 1 540  ? 230.628 173.602 193.784 1.00 214.13 ? 540  LEU A C     1 
ATOM 4284  O O     . LEU A 1 540  ? 229.629 174.296 193.571 1.00 214.46 ? 540  LEU A O     1 
ATOM 4285  C CB    . LEU A 1 540  ? 231.648 174.449 195.907 1.00 213.49 ? 540  LEU A CB    1 
ATOM 4286  N N     . SER A 1 541  ? 230.699 172.310 193.469 1.00 211.44 ? 541  SER A N     1 
ATOM 4287  C CA    . SER A 1 541  ? 229.563 171.601 192.900 1.00 207.69 ? 541  SER A CA    1 
ATOM 4288  C C     . SER A 1 541  ? 228.440 171.498 193.923 1.00 205.56 ? 541  SER A C     1 
ATOM 4289  O O     . SER A 1 541  ? 228.681 171.437 195.130 1.00 205.72 ? 541  SER A O     1 
ATOM 4290  C CB    . SER A 1 541  ? 229.983 170.206 192.436 1.00 205.88 ? 541  SER A CB    1 
ATOM 4291  N N     . GLY A 1 542  ? 227.200 171.488 193.420 1.00 204.16 ? 542  GLY A N     1 
ATOM 4292  C CA    . GLY A 1 542  ? 226.039 171.544 194.299 1.00 201.49 ? 542  GLY A CA    1 
ATOM 4293  C C     . GLY A 1 542  ? 225.935 170.354 195.234 1.00 202.61 ? 542  GLY A C     1 
ATOM 4294  O O     . GLY A 1 542  ? 225.635 170.513 196.421 1.00 202.75 ? 542  GLY A O     1 
ATOM 4295  N N     . GLU A 1 543  ? 226.186 169.149 194.717 1.00 202.15 ? 543  GLU A N     1 
ATOM 4296  C CA    . GLU A 1 543  ? 226.250 167.974 195.580 1.00 198.68 ? 543  GLU A CA    1 
ATOM 4297  C C     . GLU A 1 543  ? 227.423 168.066 196.548 1.00 199.55 ? 543  GLU A C     1 
ATOM 4298  O O     . GLU A 1 543  ? 227.278 167.762 197.739 1.00 197.43 ? 543  GLU A O     1 
ATOM 4299  C CB    . GLU A 1 543  ? 226.347 166.706 194.734 1.00 192.91 ? 543  GLU A CB    1 
ATOM 4300  N N     . GLN A 1 544  ? 228.589 168.498 196.053 1.00 201.82 ? 544  GLN A N     1 
ATOM 4301  C CA    . GLN A 1 544  ? 229.752 168.666 196.919 1.00 201.98 ? 544  GLN A CA    1 
ATOM 4302  C C     . GLN A 1 544  ? 229.524 169.759 197.956 1.00 201.94 ? 544  GLN A C     1 
ATOM 4303  O O     . GLN A 1 544  ? 229.908 169.601 199.119 1.00 200.99 ? 544  GLN A O     1 
ATOM 4304  C CB    . GLN A 1 544  ? 230.996 168.977 196.087 1.00 203.31 ? 544  GLN A CB    1 
ATOM 4305  C CG    . GLN A 1 544  ? 231.444 167.844 195.186 1.00 206.07 ? 544  GLN A CG    1 
ATOM 4306  C CD    . GLN A 1 544  ? 232.718 168.172 194.433 1.00 210.03 ? 544  GLN A CD    1 
ATOM 4307  O OE1   . GLN A 1 544  ? 233.280 169.256 194.585 1.00 211.74 ? 544  GLN A OE1   1 
ATOM 4308  N NE2   . GLN A 1 544  ? 233.184 167.232 193.619 1.00 209.78 ? 544  GLN A NE2   1 
ATOM 4309  N N     . LYS A 1 545  ? 228.908 170.876 197.552 1.00 203.85 ? 545  LYS A N     1 
ATOM 4310  C CA    . LYS A 1 545  ? 228.626 171.954 198.498 1.00 200.13 ? 545  LYS A CA    1 
ATOM 4311  C C     . LYS A 1 545  ? 227.624 171.515 199.558 1.00 198.16 ? 545  LYS A C     1 
ATOM 4312  O O     . LYS A 1 545  ? 227.783 171.840 200.740 1.00 197.73 ? 545  LYS A O     1 
ATOM 4313  C CB    . LYS A 1 545  ? 228.112 173.190 197.760 1.00 197.10 ? 545  LYS A CB    1 
ATOM 4314  N N     . LYS A 1 546  ? 226.587 170.776 199.152 1.00 197.45 ? 546  LYS A N     1 
ATOM 4315  C CA    . LYS A 1 546  ? 225.601 170.278 200.107 1.00 193.00 ? 546  LYS A CA    1 
ATOM 4316  C C     . LYS A 1 546  ? 226.231 169.300 201.092 1.00 193.83 ? 546  LYS A C     1 
ATOM 4317  O O     . LYS A 1 546  ? 225.966 169.361 202.300 1.00 193.47 ? 546  LYS A O     1 
ATOM 4318  C CB    . LYS A 1 546  ? 224.440 169.621 199.362 1.00 189.94 ? 546  LYS A CB    1 
ATOM 4319  N N     . ALA A 1 547  ? 227.079 168.394 200.592 1.00 195.28 ? 547  ALA A N     1 
ATOM 4320  C CA    . ALA A 1 547  ? 227.759 167.444 201.467 1.00 195.13 ? 547  ALA A CA    1 
ATOM 4321  C C     . ALA A 1 547  ? 228.724 168.148 202.415 1.00 195.12 ? 547  ALA A C     1 
ATOM 4322  O O     . ALA A 1 547  ? 228.800 167.803 203.601 1.00 193.36 ? 547  ALA A O     1 
ATOM 4323  C CB    . ALA A 1 547  ? 228.496 166.400 200.630 1.00 194.65 ? 547  ALA A CB    1 
ATOM 4324  N N     . ILE A 1 548  ? 229.465 169.139 201.907 1.00 196.58 ? 548  ILE A N     1 
ATOM 4325  C CA    . ILE A 1 548  ? 230.400 169.898 202.732 1.00 194.52 ? 548  ILE A CA    1 
ATOM 4326  C C     . ILE A 1 548  ? 229.659 170.654 203.823 1.00 194.48 ? 548  ILE A C     1 
ATOM 4327  O O     . ILE A 1 548  ? 230.103 170.697 204.978 1.00 193.74 ? 548  ILE A O     1 
ATOM 4328  C CB    . ILE A 1 548  ? 231.231 170.852 201.854 1.00 194.33 ? 548  ILE A CB    1 
ATOM 4329  N N     . VAL A 1 549  ? 228.520 171.262 203.474 1.00 196.18 ? 549  VAL A N     1 
ATOM 4330  C CA    . VAL A 1 549  ? 227.709 171.968 204.461 1.00 194.11 ? 549  VAL A CA    1 
ATOM 4331  C C     . VAL A 1 549  ? 227.213 171.002 205.528 1.00 193.10 ? 549  VAL A C     1 
ATOM 4332  O O     . VAL A 1 549  ? 227.441 171.213 206.723 1.00 193.05 ? 549  VAL A O     1 
ATOM 4333  C CB    . VAL A 1 549  ? 226.539 172.696 203.773 1.00 190.16 ? 549  VAL A CB    1 
ATOM 4334  N N     . ASP A 1 550  ? 226.617 169.883 205.103 1.00 193.33 ? 550  ASP A N     1 
ATOM 4335  C CA    . ASP A 1 550  ? 226.046 168.923 206.041 1.00 193.16 ? 550  ASP A CA    1 
ATOM 4336  C C     . ASP A 1 550  ? 227.098 168.199 206.874 1.00 190.58 ? 550  ASP A C     1 
ATOM 4337  O O     . ASP A 1 550  ? 226.755 167.633 207.917 1.00 187.60 ? 550  ASP A O     1 
ATOM 4338  C CB    . ASP A 1 550  ? 225.197 167.901 205.284 1.00 193.30 ? 550  ASP A CB    1 
ATOM 4339  N N     . LEU A 1 551  ? 228.360 168.196 206.445 1.00 190.32 ? 551  LEU A N     1 
ATOM 4340  C CA    . LEU A 1 551  ? 229.408 167.518 207.193 1.00 188.37 ? 551  LEU A CA    1 
ATOM 4341  C C     . LEU A 1 551  ? 230.272 168.456 208.027 1.00 190.50 ? 551  LEU A C     1 
ATOM 4342  O O     . LEU A 1 551  ? 230.939 167.987 208.955 1.00 191.10 ? 551  LEU A O     1 
ATOM 4343  C CB    . LEU A 1 551  ? 230.310 166.727 206.238 1.00 188.49 ? 551  LEU A CB    1 
ATOM 4344  N N     . LEU A 1 552  ? 230.284 169.754 207.730 1.00 192.09 ? 552  LEU A N     1 
ATOM 4345  C CA    . LEU A 1 552  ? 231.099 170.693 208.492 1.00 193.07 ? 552  LEU A CA    1 
ATOM 4346  C C     . LEU A 1 552  ? 230.275 171.749 209.211 1.00 194.71 ? 552  LEU A C     1 
ATOM 4347  O O     . LEU A 1 552  ? 230.476 171.973 210.412 1.00 194.99 ? 552  LEU A O     1 
ATOM 4348  C CB    . LEU A 1 552  ? 232.124 171.365 207.563 1.00 190.84 ? 552  LEU A CB    1 
ATOM 4349  N N     . PHE A 1 553  ? 229.362 172.422 208.501 1.00 196.45 ? 553  PHE A N     1 
ATOM 4350  C CA    . PHE A 1 553  ? 228.633 173.546 209.080 1.00 195.29 ? 553  PHE A CA    1 
ATOM 4351  C C     . PHE A 1 553  ? 227.645 173.064 210.129 1.00 194.06 ? 553  PHE A C     1 
ATOM 4352  O O     . PHE A 1 553  ? 227.483 173.693 211.180 1.00 193.11 ? 553  PHE A O     1 
ATOM 4353  C CB    . PHE A 1 553  ? 227.901 174.309 207.976 1.00 193.96 ? 553  PHE A CB    1 
ATOM 4354  C CG    . PHE A 1 553  ? 228.782 175.231 207.177 1.00 195.37 ? 553  PHE A CG    1 
ATOM 4355  C CD1   . PHE A 1 553  ? 230.158 175.240 207.348 1.00 197.41 ? 553  PHE A CD1   1 
ATOM 4356  C CD2   . PHE A 1 553  ? 228.231 176.059 206.222 1.00 194.98 ? 553  PHE A CD2   1 
ATOM 4357  C CE1   . PHE A 1 553  ? 230.956 176.074 206.597 1.00 200.60 ? 553  PHE A CE1   1 
ATOM 4358  C CE2   . PHE A 1 553  ? 229.023 176.898 205.468 1.00 198.70 ? 553  PHE A CE2   1 
ATOM 4359  C CZ    . PHE A 1 553  ? 230.385 176.901 205.653 1.00 201.40 ? 553  PHE A CZ    1 
ATOM 4360  N N     . LYS A 1 554  ? 226.989 171.938 209.862 1.00 194.03 ? 554  LYS A N     1 
ATOM 4361  C CA    . LYS A 1 554  ? 226.061 171.318 210.794 1.00 194.02 ? 554  LYS A CA    1 
ATOM 4362  C C     . LYS A 1 554  ? 226.762 170.550 211.907 1.00 195.08 ? 554  LYS A C     1 
ATOM 4363  O O     . LYS A 1 554  ? 226.081 169.931 212.732 1.00 194.07 ? 554  LYS A O     1 
ATOM 4364  C CB    . LYS A 1 554  ? 225.116 170.383 210.037 1.00 190.48 ? 554  LYS A CB    1 
ATOM 4365  N N     . THR A 1 555  ? 228.092 170.568 211.950 1.00 195.58 ? 555  THR A N     1 
ATOM 4366  C CA    . THR A 1 555  ? 228.848 169.848 212.964 1.00 193.84 ? 555  THR A CA    1 
ATOM 4367  C C     . THR A 1 555  ? 229.728 170.734 213.833 1.00 196.46 ? 555  THR A C     1 
ATOM 4368  O O     . THR A 1 555  ? 229.973 170.379 214.988 1.00 194.32 ? 555  THR A O     1 
ATOM 4369  C CB    . THR A 1 555  ? 229.733 168.777 212.309 1.00 191.75 ? 555  THR A CB    1 
ATOM 4370  N N     . ASN A 1 556  ? 230.213 171.871 213.320 1.00 199.53 ? 556  ASN A N     1 
ATOM 4371  C CA    . ASN A 1 556  ? 231.154 172.678 214.091 1.00 200.83 ? 556  ASN A CA    1 
ATOM 4372  C C     . ASN A 1 556  ? 230.852 174.171 214.003 1.00 200.94 ? 556  ASN A C     1 
ATOM 4373  O O     . ASN A 1 556  ? 231.753 174.993 214.205 1.00 202.16 ? 556  ASN A O     1 
ATOM 4374  C CB    . ASN A 1 556  ? 232.593 172.419 213.640 1.00 199.25 ? 556  ASN A CB    1 
ATOM 4375  N N     . ARG A 1 557  ? 229.591 174.528 213.729 1.00 198.00 ? 557  ARG A N     1 
ATOM 4376  C CA    . ARG A 1 557  ? 229.105 175.906 213.638 1.00 197.66 ? 557  ARG A CA    1 
ATOM 4377  C C     . ARG A 1 557  ? 229.953 176.768 212.709 1.00 203.34 ? 557  ARG A C     1 
ATOM 4378  O O     . ARG A 1 557  ? 229.978 176.544 211.495 1.00 204.47 ? 557  ARG A O     1 
ATOM 4379  C CB    . ARG A 1 557  ? 229.039 176.542 215.030 1.00 194.15 ? 557  ARG A CB    1 
ATOM 4380  N N     . LYS A 1 558  ? 230.647 177.755 213.272 1.00 203.04 ? 558  LYS A N     1 
ATOM 4381  C CA    . LYS A 1 558  ? 231.581 178.561 212.496 1.00 203.55 ? 558  LYS A CA    1 
ATOM 4382  C C     . LYS A 1 558  ? 232.783 177.707 212.110 1.00 205.32 ? 558  LYS A C     1 
ATOM 4383  O O     . LYS A 1 558  ? 233.526 177.240 212.979 1.00 202.64 ? 558  LYS A O     1 
ATOM 4384  C CB    . LYS A 1 558  ? 232.022 179.782 213.298 1.00 199.03 ? 558  LYS A CB    1 
ATOM 4385  N N     . VAL A 1 559  ? 232.973 177.499 210.811 1.00 209.15 ? 559  VAL A N     1 
ATOM 4386  C CA    . VAL A 1 559  ? 233.987 176.586 210.299 1.00 212.28 ? 559  VAL A CA    1 
ATOM 4387  C C     . VAL A 1 559  ? 235.100 177.388 209.643 1.00 217.39 ? 559  VAL A C     1 
ATOM 4388  O O     . VAL A 1 559  ? 234.839 178.312 208.863 1.00 218.13 ? 559  VAL A O     1 
ATOM 4389  C CB    . VAL A 1 559  ? 233.383 175.574 209.305 1.00 209.35 ? 559  VAL A CB    1 
ATOM 4390  N N     . THR A 1 560  ? 236.341 177.033 209.965 1.00 219.18 ? 560  THR A N     1 
ATOM 4391  C CA    . THR A 1 560  ? 237.490 177.630 209.300 1.00 222.17 ? 560  THR A CA    1 
ATOM 4392  C C     . THR A 1 560  ? 237.605 177.100 207.877 1.00 226.40 ? 560  THR A C     1 
ATOM 4393  O O     . THR A 1 560  ? 237.364 175.917 207.617 1.00 228.36 ? 560  THR A O     1 
ATOM 4394  C CB    . THR A 1 560  ? 238.774 177.333 210.075 1.00 219.90 ? 560  THR A CB    1 
ATOM 4395  N N     . VAL A 1 561  ? 237.964 177.990 206.949 1.00 227.09 ? 561  VAL A N     1 
ATOM 4396  C CA    . VAL A 1 561  ? 238.087 177.596 205.548 1.00 228.02 ? 561  VAL A CA    1 
ATOM 4397  C C     . VAL A 1 561  ? 239.281 176.673 205.351 1.00 230.27 ? 561  VAL A C     1 
ATOM 4398  O O     . VAL A 1 561  ? 239.234 175.749 204.533 1.00 231.76 ? 561  VAL A O     1 
ATOM 4399  C CB    . VAL A 1 561  ? 238.174 178.836 204.644 1.00 223.88 ? 561  VAL A CB    1 
ATOM 4400  N N     . LYS A 1 562  ? 240.376 176.917 206.079 1.00 229.84 ? 562  LYS A N     1 
ATOM 4401  C CA    . LYS A 1 562  ? 241.490 175.973 206.067 1.00 230.16 ? 562  LYS A CA    1 
ATOM 4402  C C     . LYS A 1 562  ? 241.065 174.627 206.639 1.00 232.96 ? 562  LYS A C     1 
ATOM 4403  O O     . LYS A 1 562  ? 241.401 173.571 206.087 1.00 234.23 ? 562  LYS A O     1 
ATOM 4404  C CB    . LYS A 1 562  ? 242.672 176.544 206.849 1.00 229.05 ? 562  LYS A CB    1 
ATOM 4405  N N     . GLN A 1 563  ? 240.295 174.648 207.730 1.00 232.89 ? 563  GLN A N     1 
ATOM 4406  C CA    . GLN A 1 563  ? 239.696 173.418 208.234 1.00 232.51 ? 563  GLN A CA    1 
ATOM 4407  C C     . GLN A 1 563  ? 238.661 172.865 207.264 1.00 234.57 ? 563  GLN A C     1 
ATOM 4408  O O     . GLN A 1 563  ? 238.442 171.650 207.230 1.00 236.01 ? 563  GLN A O     1 
ATOM 4409  C CB    . GLN A 1 563  ? 239.066 173.656 209.605 1.00 227.65 ? 563  GLN A CB    1 
ATOM 4410  N N     . LEU A 1 564  ? 238.069 173.742 206.449 1.00 234.00 ? 564  LEU A N     1 
ATOM 4411  C CA    . LEU A 1 564  ? 237.069 173.285 205.448 1.00 233.95 ? 564  LEU A CA    1 
ATOM 4412  C C     . LEU A 1 564  ? 237.685 172.155 204.608 1.00 235.95 ? 564  LEU A C     1 
ATOM 4413  O O     . LEU A 1 564  ? 237.223 171.005 204.743 1.00 236.27 ? 564  LEU A O     1 
ATOM 4414  C CB    . LEU A 1 564  ? 236.586 174.435 204.566 1.00 230.54 ? 564  LEU A CB    1 
ATOM 4415  N N     . LYS A 1 565  ? 238.683 172.473 203.779 1.00 236.07 ? 565  LYS A N     1 
ATOM 4416  C CA    . LYS A 1 565  ? 239.266 171.439 202.882 1.00 234.14 ? 565  LYS A CA    1 
ATOM 4417  C C     . LYS A 1 565  ? 239.960 170.371 203.743 1.00 235.56 ? 565  LYS A C     1 
ATOM 4418  O O     . LYS A 1 565  ? 239.799 169.171 203.436 1.00 236.94 ? 565  LYS A O     1 
ATOM 4419  C CB    . LYS A 1 565  ? 240.207 172.049 201.834 1.00 30.00  ? 565  LYS A CB    1 
ATOM 4420  C CG    . LYS A 1 565  ? 241.682 172.157 202.194 1.00 30.00  ? 565  LYS A CG    1 
ATOM 4421  C CD    . LYS A 1 565  ? 242.052 173.422 202.958 1.00 30.00  ? 565  LYS A CD    1 
ATOM 4422  C CE    . LYS A 1 565  ? 241.797 174.656 202.156 1.00 30.00  ? 565  LYS A CE    1 
ATOM 4423  N NZ    . LYS A 1 565  ? 242.308 175.850 202.833 1.00 30.00  ? 565  LYS A NZ    1 
ATOM 4424  N N     . GLU A 1 566  ? 240.686 170.789 204.784 1.00 235.18 ? 566  GLU A N     1 
ATOM 4425  C CA    . GLU A 1 566  ? 241.330 169.806 205.690 1.00 234.59 ? 566  GLU A CA    1 
ATOM 4426  C C     . GLU A 1 566  ? 240.310 168.706 205.996 1.00 236.34 ? 566  GLU A C     1 
ATOM 4427  O O     . GLU A 1 566  ? 240.722 167.535 206.125 1.00 237.28 ? 566  GLU A O     1 
ATOM 4428  C CB    . GLU A 1 566  ? 241.793 170.472 206.984 1.00 231.39 ? 566  GLU A CB    1 
ATOM 4429  N N     . ASP A 1 567  ? 239.032 169.076 206.092 1.00 236.77 ? 567  ASP A N     1 
ATOM 4430  C CA    . ASP A 1 567  ? 237.980 168.118 206.397 1.00 236.23 ? 567  ASP A CA    1 
ATOM 4431  C C     . ASP A 1 567  ? 237.036 167.845 205.233 1.00 238.11 ? 567  ASP A C     1 
ATOM 4432  O O     . ASP A 1 567  ? 236.114 167.036 205.387 1.00 238.49 ? 567  ASP A O     1 
ATOM 4433  C CB    . ASP A 1 567  ? 237.165 168.593 207.608 1.00 232.64 ? 567  ASP A CB    1 
ATOM 4434  N N     . TYR A 1 568  ? 237.227 168.487 204.080 1.00 238.85 ? 568  TYR A N     1 
ATOM 4435  C CA    . TYR A 1 568  ? 236.409 168.208 202.908 1.00 238.50 ? 568  TYR A CA    1 
ATOM 4436  C C     . TYR A 1 568  ? 237.213 167.616 201.763 1.00 238.14 ? 568  TYR A C     1 
ATOM 4437  O O     . TYR A 1 568  ? 236.783 166.630 201.156 1.00 237.52 ? 568  TYR A O     1 
ATOM 4438  C CB    . TYR A 1 568  ? 235.703 169.493 202.444 1.00 233.15 ? 568  TYR A CB    1 
ATOM 4439  N N     . PHE A 1 569  ? 238.367 168.195 201.437 1.00 238.62 ? 569  PHE A N     1 
ATOM 4440  C CA    . PHE A 1 569  ? 239.214 167.675 200.375 1.00 238.75 ? 569  PHE A CA    1 
ATOM 4441  C C     . PHE A 1 569  ? 240.294 166.747 200.912 1.00 241.62 ? 569  PHE A C     1 
ATOM 4442  O O     . PHE A 1 569  ? 240.489 165.650 200.382 1.00 244.01 ? 569  PHE A O     1 
ATOM 4443  C CB    . PHE A 1 569  ? 239.855 168.833 199.603 1.00 236.07 ? 569  PHE A CB    1 
ATOM 4444  N N     . LYS A 1 570  ? 240.996 167.170 201.965 1.00 240.78 ? 570  LYS A N     1 
ATOM 4445  C CA    . LYS A 1 570  ? 242.073 166.358 202.521 1.00 241.05 ? 570  LYS A CA    1 
ATOM 4446  C C     . LYS A 1 570  ? 241.536 165.120 203.231 1.00 242.57 ? 570  LYS A C     1 
ATOM 4447  O O     . LYS A 1 570  ? 242.157 164.053 203.178 1.00 244.59 ? 570  LYS A O     1 
ATOM 4448  C CB    . LYS A 1 570  ? 242.920 167.198 203.476 1.00 238.71 ? 570  LYS A CB    1 
ATOM 4449  N N     . LYS A 1 571  ? 240.396 165.241 203.912 1.00 241.05 ? 571  LYS A N     1 
ATOM 4450  C CA    . LYS A 1 571  ? 239.834 164.129 204.673 1.00 240.77 ? 571  LYS A CA    1 
ATOM 4451  C C     . LYS A 1 571  ? 238.680 163.444 203.946 1.00 240.97 ? 571  LYS A C     1 
ATOM 4452  O O     . LYS A 1 571  ? 238.732 162.236 203.699 1.00 239.98 ? 571  LYS A O     1 
ATOM 4453  C CB    . LYS A 1 571  ? 239.374 164.613 206.054 1.00 238.49 ? 571  LYS A CB    1 
ATOM 4454  N N     . ILE A 1 572  ? 237.629 164.196 203.610 1.00 240.79 ? 572  ILE A N     1 
ATOM 4455  C CA    . ILE A 1 572  ? 236.438 163.586 203.023 1.00 240.14 ? 572  ILE A CA    1 
ATOM 4456  C C     . ILE A 1 572  ? 236.707 163.148 201.587 1.00 240.52 ? 572  ILE A C     1 
ATOM 4457  O O     . ILE A 1 572  ? 236.381 162.022 201.195 1.00 240.91 ? 572  ILE A O     1 
ATOM 4458  C CB    . ILE A 1 572  ? 235.239 164.547 203.111 1.00 238.33 ? 572  ILE A CB    1 
ATOM 4459  N N     . GLU A 1 573  ? 237.306 164.025 200.782 1.00 240.23 ? 573  GLU A N     1 
ATOM 4460  C CA    . GLU A 1 573  ? 237.682 163.664 199.421 1.00 240.72 ? 573  GLU A CA    1 
ATOM 4461  C C     . GLU A 1 573  ? 239.055 163.011 199.338 1.00 244.13 ? 573  GLU A C     1 
ATOM 4462  O O     . GLU A 1 573  ? 239.425 162.534 198.258 1.00 245.11 ? 573  GLU A O     1 
ATOM 4463  C CB    . GLU A 1 573  ? 237.646 164.902 198.523 1.00 30.00  ? 573  GLU A CB    1 
ATOM 4464  C CG    . GLU A 1 573  ? 236.255 165.482 198.320 1.00 30.00  ? 573  GLU A CG    1 
ATOM 4465  C CD    . GLU A 1 573  ? 236.270 166.749 197.485 1.00 30.00  ? 573  GLU A CD    1 
ATOM 4466  O OE1   . GLU A 1 573  ? 237.370 167.278 197.224 1.00 30.00  ? 573  GLU A OE1   1 
ATOM 4467  O OE2   . GLU A 1 573  ? 235.180 167.215 197.091 1.00 30.00  ? 573  GLU A OE2   1 
ATOM 4468  N N     . CYS A 1 574  ? 239.804 162.984 200.449 1.00 244.88 ? 574  CYS A N     1 
ATOM 4469  C CA    . CYS A 1 574  ? 241.117 162.332 200.550 1.00 244.63 ? 574  CYS A CA    1 
ATOM 4470  C C     . CYS A 1 574  ? 242.113 162.875 199.525 1.00 245.21 ? 574  CYS A C     1 
ATOM 4471  O O     . CYS A 1 574  ? 242.880 162.124 198.920 1.00 245.27 ? 574  CYS A O     1 
ATOM 4472  C CB    . CYS A 1 574  ? 240.993 160.810 200.434 1.00 244.36 ? 574  CYS A CB    1 
ATOM 4473  N N     . PHE A 1 575  ? 242.103 164.193 199.329 1.00 244.71 ? 575  PHE A N     1 
ATOM 4474  C CA    . PHE A 1 575  ? 243.018 164.874 198.411 1.00 240.45 ? 575  PHE A CA    1 
ATOM 4475  C C     . PHE A 1 575  ? 243.608 166.071 199.152 1.00 238.71 ? 575  PHE A C     1 
ATOM 4476  O O     . PHE A 1 575  ? 243.021 167.157 199.161 1.00 237.85 ? 575  PHE A O     1 
ATOM 4477  C CB    . PHE A 1 575  ? 242.303 165.294 197.130 1.00 237.34 ? 575  PHE A CB    1 
ATOM 4478  N N     . ASP A 1 576  ? 244.765 165.870 199.774 1.00 237.64 ? 576  ASP A N     1 
ATOM 4479  C CA    . ASP A 1 576  ? 245.429 166.935 200.517 1.00 233.65 ? 576  ASP A CA    1 
ATOM 4480  C C     . ASP A 1 576  ? 246.135 167.902 199.574 1.00 229.56 ? 576  ASP A C     1 
ATOM 4481  O O     . ASP A 1 576  ? 246.018 169.119 199.716 1.00 226.85 ? 576  ASP A O     1 
ATOM 4482  C CB    . ASP A 1 576  ? 246.429 166.350 201.517 1.00 231.01 ? 576  ASP A CB    1 
ATOM 4483  N N     . ILE A 1 580  ? 242.501 177.323 199.955 1.00 224.33 ? 580  ILE A N     1 
ATOM 4484  C CA    . ILE A 1 580  ? 241.158 177.886 199.972 1.00 223.72 ? 580  ILE A CA    1 
ATOM 4485  C C     . ILE A 1 580  ? 240.955 178.772 198.754 1.00 223.32 ? 580  ILE A C     1 
ATOM 4486  O O     . ILE A 1 580  ? 241.876 179.461 198.317 1.00 222.95 ? 580  ILE A O     1 
ATOM 4487  C CB    . ILE A 1 580  ? 240.897 178.673 201.267 1.00 220.72 ? 580  ILE A CB    1 
ATOM 4488  N N     . SER A 1 581  ? 239.743 178.756 198.206 1.00 223.68 ? 581  SER A N     1 
ATOM 4489  C CA    . SER A 1 581  ? 239.433 179.529 197.012 1.00 223.72 ? 581  SER A CA    1 
ATOM 4490  C C     . SER A 1 581  ? 238.050 180.143 197.150 1.00 223.61 ? 581  SER A C     1 
ATOM 4491  O O     . SER A 1 581  ? 237.110 179.467 197.578 1.00 224.53 ? 581  SER A O     1 
ATOM 4492  C CB    . SER A 1 581  ? 239.506 178.652 195.758 1.00 224.37 ? 581  SER A CB    1 
ATOM 4493  N N     . GLY A 1 582  ? 237.935 181.421 196.796 1.00 221.94 ? 582  GLY A N     1 
ATOM 4494  C CA    . GLY A 1 582  ? 236.657 182.112 196.835 1.00 220.26 ? 582  GLY A CA    1 
ATOM 4495  C C     . GLY A 1 582  ? 236.049 182.240 198.214 1.00 221.18 ? 582  GLY A C     1 
ATOM 4496  O O     . GLY A 1 582  ? 234.822 182.326 198.337 1.00 221.69 ? 582  GLY A O     1 
ATOM 4497  N N     . VAL A 1 583  ? 236.872 182.261 199.261 1.00 220.80 ? 583  VAL A N     1 
ATOM 4498  C CA    . VAL A 1 583  ? 236.400 182.317 200.639 1.00 218.43 ? 583  VAL A CA    1 
ATOM 4499  C C     . VAL A 1 583  ? 237.425 183.071 201.477 1.00 217.53 ? 583  VAL A C     1 
ATOM 4500  O O     . VAL A 1 583  ? 238.548 183.334 201.040 1.00 216.09 ? 583  VAL A O     1 
ATOM 4501  C CB    . VAL A 1 583  ? 236.152 180.911 201.228 1.00 217.30 ? 583  VAL A CB    1 
ATOM 4502  N N     . GLU A 1 584  ? 237.027 183.422 202.697 1.00 218.36 ? 584  GLU A N     1 
ATOM 4503  C CA    . GLU A 1 584  ? 237.890 184.100 203.652 1.00 218.91 ? 584  GLU A CA    1 
ATOM 4504  C C     . GLU A 1 584  ? 238.727 183.066 204.404 1.00 219.71 ? 584  GLU A C     1 
ATOM 4505  O O     . GLU A 1 584  ? 238.856 181.915 203.981 1.00 219.81 ? 584  GLU A O     1 
ATOM 4506  C CB    . GLU A 1 584  ? 237.058 184.958 204.602 1.00 218.03 ? 584  GLU A CB    1 
ATOM 4507  N N     . ASP A 1 585  ? 239.344 183.482 205.513 1.00 220.21 ? 585  ASP A N     1 
ATOM 4508  C CA    . ASP A 1 585  ? 240.054 182.534 206.368 1.00 219.96 ? 585  ASP A CA    1 
ATOM 4509  C C     . ASP A 1 585  ? 239.091 181.552 207.024 1.00 220.44 ? 585  ASP A C     1 
ATOM 4510  O O     . ASP A 1 585  ? 239.444 180.392 207.264 1.00 220.05 ? 585  ASP A O     1 
ATOM 4511  C CB    . ASP A 1 585  ? 240.859 183.285 207.429 1.00 219.09 ? 585  ASP A CB    1 
ATOM 4512  N N     . ARG A 1 586  ? 237.878 182.004 207.336 1.00 219.95 ? 586  ARG A N     1 
ATOM 4513  C CA    . ARG A 1 586  ? 236.839 181.151 207.892 1.00 219.48 ? 586  ARG A CA    1 
ATOM 4514  C C     . ARG A 1 586  ? 235.502 181.541 207.283 1.00 220.14 ? 586  ARG A C     1 
ATOM 4515  O O     . ARG A 1 586  ? 235.291 182.696 206.903 1.00 220.53 ? 586  ARG A O     1 
ATOM 4516  C CB    . ARG A 1 586  ? 236.772 181.264 209.422 1.00 216.65 ? 586  ARG A CB    1 
ATOM 4517  N N     . PHE A 1 587  ? 234.598 180.568 207.190 1.00 220.13 ? 587  PHE A N     1 
ATOM 4518  C CA    . PHE A 1 587  ? 233.259 180.830 206.678 1.00 218.21 ? 587  PHE A CA    1 
ATOM 4519  C C     . PHE A 1 587  ? 232.430 181.514 207.756 1.00 217.92 ? 587  PHE A C     1 
ATOM 4520  O O     . PHE A 1 587  ? 232.193 180.941 208.825 1.00 215.47 ? 587  PHE A O     1 
ATOM 4521  C CB    . PHE A 1 587  ? 232.592 179.538 206.218 1.00 214.53 ? 587  PHE A CB    1 
ATOM 4522  C CG    . PHE A 1 587  ? 233.178 178.965 204.961 1.00 216.21 ? 587  PHE A CG    1 
ATOM 4523  C CD1   . PHE A 1 587  ? 232.681 179.336 203.721 1.00 214.77 ? 587  PHE A CD1   1 
ATOM 4524  C CD2   . PHE A 1 587  ? 234.215 178.048 205.016 1.00 221.58 ? 587  PHE A CD2   1 
ATOM 4525  C CE1   . PHE A 1 587  ? 233.217 178.813 202.557 1.00 215.88 ? 587  PHE A CE1   1 
ATOM 4526  C CE2   . PHE A 1 587  ? 234.754 177.519 203.855 1.00 223.81 ? 587  PHE A CE2   1 
ATOM 4527  C CZ    . PHE A 1 587  ? 234.253 177.902 202.625 1.00 220.83 ? 587  PHE A CZ    1 
ATOM 4528  N N     . ASN A 1 588  ? 231.995 182.743 207.472 1.00 218.11 ? 588  ASN A N     1 
ATOM 4529  C CA    . ASN A 1 588  ? 231.290 183.538 208.470 1.00 216.36 ? 588  ASN A CA    1 
ATOM 4530  C C     . ASN A 1 588  ? 229.902 182.976 208.754 1.00 211.22 ? 588  ASN A C     1 
ATOM 4531  O O     . ASN A 1 588  ? 229.492 182.871 209.916 1.00 207.04 ? 588  ASN A O     1 
ATOM 4532  C CB    . ASN A 1 588  ? 231.200 184.991 208.004 1.00 217.50 ? 588  ASN A CB    1 
ATOM 4533  C CG    . ASN A 1 588  ? 232.562 185.592 207.715 1.00 220.17 ? 588  ASN A CG    1 
ATOM 4534  O OD1   . ASN A 1 588  ? 233.589 184.930 207.862 1.00 222.77 ? 588  ASN A OD1   1 
ATOM 4535  N ND2   . ASN A 1 588  ? 232.577 186.853 207.300 1.00 219.97 ? 588  ASN A ND2   1 
ATOM 4536  N N     . ALA A 1 589  ? 229.164 182.613 207.707 1.00 210.70 ? 589  ALA A N     1 
ATOM 4537  C CA    . ALA A 1 589  ? 227.798 182.134 207.878 1.00 204.80 ? 589  ALA A CA    1 
ATOM 4538  C C     . ALA A 1 589  ? 227.774 180.753 208.520 1.00 200.90 ? 589  ALA A C     1 
ATOM 4539  O O     . ALA A 1 589  ? 228.535 179.857 208.147 1.00 202.88 ? 589  ALA A O     1 
ATOM 4540  C CB    . ALA A 1 589  ? 227.074 182.097 206.534 1.00 201.37 ? 589  ALA A CB    1 
ATOM 4541  N N     . SER A 1 590  ? 226.877 180.587 209.491 1.00 195.75 ? 590  SER A N     1 
ATOM 4542  C CA    . SER A 1 590  ? 226.733 179.330 210.208 1.00 192.08 ? 590  SER A CA    1 
ATOM 4543  C C     . SER A 1 590  ? 225.288 179.186 210.657 1.00 184.91 ? 590  SER A C     1 
ATOM 4544  O O     . SER A 1 590  ? 224.557 180.168 210.796 1.00 183.62 ? 590  SER A O     1 
ATOM 4545  C CB    . SER A 1 590  ? 227.674 179.257 211.415 1.00 195.36 ? 590  SER A CB    1 
ATOM 4546  O OG    . SER A 1 590  ? 227.391 180.290 212.342 1.00 195.26 ? 590  SER A OG    1 
ATOM 4547  N N     . LEU A 1 591  ? 224.886 177.941 210.896 1.00 181.62 ? 591  LEU A N     1 
ATOM 4548  C CA    . LEU A 1 591  ? 223.537 177.647 211.376 1.00 178.06 ? 591  LEU A CA    1 
ATOM 4549  C C     . LEU A 1 591  ? 223.519 177.700 212.907 1.00 178.18 ? 591  LEU A C     1 
ATOM 4550  O O     . LEU A 1 591  ? 223.518 176.682 213.602 1.00 177.36 ? 591  LEU A O     1 
ATOM 4551  C CB    . LEU A 1 591  ? 223.059 176.299 210.853 1.00 174.76 ? 591  LEU A CB    1 
ATOM 4552  C CG    . LEU A 1 591  ? 223.014 175.886 209.370 1.00 174.59 ? 591  LEU A CG    1 
ATOM 4553  C CD1   . LEU A 1 591  ? 222.313 176.933 208.505 1.00 173.15 ? 591  LEU A CD1   1 
ATOM 4554  C CD2   . LEU A 1 591  ? 224.378 175.479 208.791 1.00 181.88 ? 591  LEU A CD2   1 
ATOM 4555  N N     . GLY A 1 592  ? 223.510 178.932 213.424 1.00 179.40 ? 592  GLY A N     1 
ATOM 4556  C CA    . GLY A 1 592  ? 223.512 179.130 214.867 1.00 178.27 ? 592  GLY A CA    1 
ATOM 4557  C C     . GLY A 1 592  ? 222.237 178.648 215.537 1.00 175.38 ? 592  GLY A C     1 
ATOM 4558  O O     . GLY A 1 592  ? 222.283 178.032 216.605 1.00 174.96 ? 592  GLY A O     1 
ATOM 4559  N N     . THR A 1 593  ? 221.081 178.953 214.931 1.00 172.28 ? 593  THR A N     1 
ATOM 4560  C CA    . THR A 1 593  ? 219.791 178.515 215.459 1.00 168.11 ? 593  THR A CA    1 
ATOM 4561  C C     . THR A 1 593  ? 219.699 176.997 215.494 1.00 171.13 ? 593  THR A C     1 
ATOM 4562  O O     . THR A 1 593  ? 219.125 176.421 216.426 1.00 171.07 ? 593  THR A O     1 
ATOM 4563  C CB    . THR A 1 593  ? 218.655 179.079 214.607 1.00 164.00 ? 593  THR A CB    1 
ATOM 4564  O OG1   . THR A 1 593  ? 218.877 180.474 214.382 1.00 164.02 ? 593  THR A OG1   1 
ATOM 4565  C CG2   . THR A 1 593  ? 217.317 178.889 215.306 1.00 162.25 ? 593  THR A CG2   1 
ATOM 4566  N N     . TYR A 1 594  ? 220.240 176.344 214.466 1.00 173.57 ? 594  TYR A N     1 
ATOM 4567  C CA    . TYR A 1 594  ? 220.284 174.888 214.391 1.00 175.57 ? 594  TYR A CA    1 
ATOM 4568  C C     . TYR A 1 594  ? 221.000 174.289 215.596 1.00 178.20 ? 594  TYR A C     1 
ATOM 4569  O O     . TYR A 1 594  ? 220.466 173.407 216.277 1.00 177.70 ? 594  TYR A O     1 
ATOM 4570  C CB    . TYR A 1 594  ? 220.985 174.489 213.094 1.00 175.51 ? 594  TYR A CB    1 
ATOM 4571  C CG    . TYR A 1 594  ? 221.055 173.017 212.790 1.00 179.35 ? 594  TYR A CG    1 
ATOM 4572  C CD1   . TYR A 1 594  ? 219.929 172.214 212.837 1.00 178.59 ? 594  TYR A CD1   1 
ATOM 4573  C CD2   . TYR A 1 594  ? 222.266 172.429 212.450 1.00 183.75 ? 594  TYR A CD2   1 
ATOM 4574  C CE1   . TYR A 1 594  ? 220.009 170.866 212.546 1.00 180.39 ? 594  TYR A CE1   1 
ATOM 4575  C CE2   . TYR A 1 594  ? 222.352 171.080 212.165 1.00 185.95 ? 594  TYR A CE2   1 
ATOM 4576  C CZ    . TYR A 1 594  ? 221.219 170.302 212.215 1.00 184.59 ? 594  TYR A CZ    1 
ATOM 4577  O OH    . TYR A 1 594  ? 221.289 168.956 211.932 1.00 184.91 ? 594  TYR A OH    1 
ATOM 4578  N N     . HIS A 1 595  ? 222.204 174.775 215.887 1.00 179.16 ? 595  HIS A N     1 
ATOM 4579  C CA    . HIS A 1 595  ? 222.975 174.211 216.991 1.00 177.04 ? 595  HIS A CA    1 
ATOM 4580  C C     . HIS A 1 595  ? 222.408 174.634 218.339 1.00 174.85 ? 595  HIS A C     1 
ATOM 4581  O O     . HIS A 1 595  ? 222.520 173.894 219.325 1.00 174.98 ? 595  HIS A O     1 
ATOM 4582  C CB    . HIS A 1 595  ? 224.442 174.606 216.859 1.00 177.40 ? 595  HIS A CB    1 
ATOM 4583  C CG    . HIS A 1 595  ? 225.182 173.806 215.833 1.00 183.64 ? 595  HIS A CG    1 
ATOM 4584  N ND1   . HIS A 1 595  ? 226.426 174.164 215.361 1.00 186.94 ? 595  HIS A ND1   1 
ATOM 4585  C CD2   . HIS A 1 595  ? 224.839 172.676 215.170 1.00 184.60 ? 595  HIS A CD2   1 
ATOM 4586  C CE1   . HIS A 1 595  ? 226.825 173.279 214.466 1.00 189.40 ? 595  HIS A CE1   1 
ATOM 4587  N NE2   . HIS A 1 595  ? 225.880 172.368 214.329 1.00 188.65 ? 595  HIS A NE2   1 
ATOM 4588  N N     . ASP A 1 596  ? 221.796 175.822 218.399 1.00 174.74 ? 596  ASP A N     1 
ATOM 4589  C CA    . ASP A 1 596  ? 221.104 176.246 219.611 1.00 171.52 ? 596  ASP A CA    1 
ATOM 4590  C C     . ASP A 1 596  ? 219.956 175.304 219.938 1.00 170.77 ? 596  ASP A C     1 
ATOM 4591  O O     . ASP A 1 596  ? 219.874 174.783 221.055 1.00 169.61 ? 596  ASP A O     1 
ATOM 4592  C CB    . ASP A 1 596  ? 220.590 177.674 219.453 1.00 168.55 ? 596  ASP A CB    1 
ATOM 4593  C CG    . ASP A 1 596  ? 220.691 178.465 220.732 1.00 164.07 ? 596  ASP A CG    1 
ATOM 4594  O OD1   . ASP A 1 596  ? 220.635 177.840 221.812 1.00 163.49 ? 596  ASP A OD1   1 
ATOM 4595  O OD2   . ASP A 1 596  ? 220.816 179.706 220.655 1.00 161.08 ? 596  ASP A OD2   1 
ATOM 4596  N N     . LEU A 1 597  ? 219.090 175.041 218.959 1.00 171.77 ? 597  LEU A N     1 
ATOM 4597  C CA    . LEU A 1 597  ? 218.005 174.088 219.167 1.00 171.42 ? 597  LEU A CA    1 
ATOM 4598  C C     . LEU A 1 597  ? 218.537 172.680 219.391 1.00 173.05 ? 597  LEU A C     1 
ATOM 4599  O O     . LEU A 1 597  ? 217.911 171.891 220.098 1.00 173.11 ? 597  LEU A O     1 
ATOM 4600  C CB    . LEU A 1 597  ? 217.023 174.116 217.995 1.00 168.92 ? 597  LEU A CB    1 
ATOM 4601  C CG    . LEU A 1 597  ? 216.329 175.448 217.714 1.00 164.03 ? 597  LEU A CG    1 
ATOM 4602  C CD1   . LEU A 1 597  ? 215.519 175.373 216.427 1.00 161.41 ? 597  LEU A CD1   1 
ATOM 4603  C CD2   . LEU A 1 597  ? 215.472 175.873 218.894 1.00 162.49 ? 597  LEU A CD2   1 
ATOM 4604  N N     . LEU A 1 598  ? 219.686 172.340 218.804 1.00 173.44 ? 598  LEU A N     1 
ATOM 4605  C CA    . LEU A 1 598  ? 220.306 171.046 219.077 1.00 172.47 ? 598  LEU A CA    1 
ATOM 4606  C C     . LEU A 1 598  ? 220.675 170.915 220.554 1.00 174.25 ? 598  LEU A C     1 
ATOM 4607  O O     . LEU A 1 598  ? 220.411 169.884 221.185 1.00 174.12 ? 598  LEU A O     1 
ATOM 4608  C CB    . LEU A 1 598  ? 221.532 170.876 218.177 1.00 172.32 ? 598  LEU A CB    1 
ATOM 4609  C CG    . LEU A 1 598  ? 222.689 169.879 218.362 1.00 173.65 ? 598  LEU A CG    1 
ATOM 4610  C CD1   . LEU A 1 598  ? 222.275 168.453 218.766 1.00 175.78 ? 598  LEU A CD1   1 
ATOM 4611  C CD2   . LEU A 1 598  ? 223.533 169.842 217.086 1.00 173.87 ? 598  LEU A CD2   1 
ATOM 4612  N N     . LYS A 1 599  ? 221.283 171.959 221.119 1.00 175.33 ? 599  LYS A N     1 
ATOM 4613  C CA    . LYS A 1 599  ? 221.590 171.950 222.546 1.00 174.76 ? 599  LYS A CA    1 
ATOM 4614  C C     . LYS A 1 599  ? 220.331 172.001 223.397 1.00 175.90 ? 599  LYS A C     1 
ATOM 4615  O O     . LYS A 1 599  ? 220.333 171.509 224.530 1.00 177.93 ? 599  LYS A O     1 
ATOM 4616  C CB    . LYS A 1 599  ? 222.491 173.121 222.910 1.00 171.69 ? 599  LYS A CB    1 
ATOM 4617  C CG    . LYS A 1 599  ? 223.870 173.077 222.311 1.00 170.09 ? 599  LYS A CG    1 
ATOM 4618  C CD    . LYS A 1 599  ? 224.710 174.115 223.003 1.00 164.67 ? 599  LYS A CD    1 
ATOM 4619  C CE    . LYS A 1 599  ? 225.204 175.148 222.030 1.00 166.87 ? 599  LYS A CE    1 
ATOM 4620  N NZ    . LYS A 1 599  ? 225.865 176.214 222.797 1.00 166.17 ? 599  LYS A NZ    1 
ATOM 4621  N N     . ILE A 1 600  ? 219.265 172.619 222.895 1.00 175.33 ? 600  ILE A N     1 
ATOM 4622  C CA    . ILE A 1 600  ? 217.996 172.588 223.620 1.00 173.78 ? 600  ILE A CA    1 
ATOM 4623  C C     . ILE A 1 600  ? 217.444 171.169 223.687 1.00 174.47 ? 600  ILE A C     1 
ATOM 4624  O O     . ILE A 1 600  ? 217.082 170.686 224.765 1.00 171.52 ? 600  ILE A O     1 
ATOM 4625  C CB    . ILE A 1 600  ? 216.971 173.558 223.001 1.00 169.72 ? 600  ILE A CB    1 
ATOM 4626  C CG1   . ILE A 1 600  ? 217.469 175.003 223.016 1.00 167.85 ? 600  ILE A CG1   1 
ATOM 4627  C CG2   . ILE A 1 600  ? 215.625 173.439 223.693 1.00 164.00 ? 600  ILE A CG2   1 
ATOM 4628  C CD1   . ILE A 1 600  ? 218.184 175.412 224.285 1.00 165.36 ? 600  ILE A CD1   1 
ATOM 4629  N N     . ILE A 1 601  ? 217.375 170.478 222.546 1.00 176.36 ? 601  ILE A N     1 
ATOM 4630  C CA    . ILE A 1 601  ? 216.484 169.327 222.477 1.00 177.93 ? 601  ILE A CA    1 
ATOM 4631  C C     . ILE A 1 601  ? 217.203 167.980 222.549 1.00 182.55 ? 601  ILE A C     1 
ATOM 4632  O O     . ILE A 1 601  ? 216.574 166.988 222.953 1.00 182.99 ? 601  ILE A O     1 
ATOM 4633  C CB    . ILE A 1 601  ? 215.626 169.340 221.199 1.00 175.25 ? 601  ILE A CB    1 
ATOM 4634  C CG1   . ILE A 1 601  ? 216.426 169.116 219.933 1.00 178.59 ? 601  ILE A CG1   1 
ATOM 4635  C CG2   . ILE A 1 601  ? 215.078 170.734 220.986 1.00 173.54 ? 601  ILE A CG2   1 
ATOM 4636  C CD1   . ILE A 1 601  ? 215.552 168.528 218.863 1.00 180.22 ? 601  ILE A CD1   1 
ATOM 4637  N N     . LYS A 1 602  ? 218.487 167.920 222.184 1.00 183.29 ? 602  LYS A N     1 
ATOM 4638  C CA    . LYS A 1 602  ? 219.276 166.682 222.069 1.00 183.57 ? 602  LYS A CA    1 
ATOM 4639  C C     . LYS A 1 602  ? 218.594 165.627 221.192 1.00 185.71 ? 602  LYS A C     1 
ATOM 4640  O O     . LYS A 1 602  ? 218.359 164.493 221.609 1.00 187.58 ? 602  LYS A O     1 
ATOM 4641  C CB    . LYS A 1 602  ? 219.600 166.092 223.446 1.00 182.62 ? 602  LYS A CB    1 
ATOM 4642  C CG    . LYS A 1 602  ? 221.014 166.345 223.953 1.00 180.11 ? 602  LYS A CG    1 
ATOM 4643  C CD    . LYS A 1 602  ? 221.562 167.709 223.556 1.00 179.20 ? 602  LYS A CD    1 
ATOM 4644  C CE    . LYS A 1 602  ? 222.824 168.024 224.348 1.00 178.52 ? 602  LYS A CE    1 
ATOM 4645  N NZ    . LYS A 1 602  ? 223.237 169.447 224.215 1.00 175.90 ? 602  LYS A NZ    1 
ATOM 4646  N N     . ASP A 1 603  ? 218.285 166.016 219.950 1.00 185.66 ? 603  ASP A N     1 
ATOM 4647  C CA    . ASP A 1 603  ? 217.737 165.070 218.977 1.00 186.36 ? 603  ASP A CA    1 
ATOM 4648  C C     . ASP A 1 603  ? 218.044 165.635 217.589 1.00 187.38 ? 603  ASP A C     1 
ATOM 4649  O O     . ASP A 1 603  ? 217.343 166.534 217.122 1.00 187.20 ? 603  ASP A O     1 
ATOM 4650  C CB    . ASP A 1 603  ? 216.242 164.872 219.185 1.00 185.69 ? 603  ASP A CB    1 
ATOM 4651  C CG    . ASP A 1 603  ? 215.629 163.855 218.229 1.00 187.85 ? 603  ASP A CG    1 
ATOM 4652  O OD1   . ASP A 1 603  ? 216.351 163.236 217.417 1.00 189.08 ? 603  ASP A OD1   1 
ATOM 4653  O OD2   . ASP A 1 603  ? 214.393 163.687 218.280 1.00 187.65 ? 603  ASP A OD2   1 
ATOM 4654  N N     . LYS A 1 604  ? 219.072 165.090 216.937 1.00 187.14 ? 604  LYS A N     1 
ATOM 4655  C CA    . LYS A 1 604  ? 219.404 165.559 215.595 1.00 185.33 ? 604  LYS A CA    1 
ATOM 4656  C C     . LYS A 1 604  ? 218.329 165.177 214.585 1.00 185.20 ? 604  LYS A C     1 
ATOM 4657  O O     . LYS A 1 604  ? 218.040 165.948 213.664 1.00 185.32 ? 604  LYS A O     1 
ATOM 4658  C CB    . LYS A 1 604  ? 220.761 165.013 215.162 1.00 183.49 ? 604  LYS A CB    1 
ATOM 4659  C CG    . LYS A 1 604  ? 221.932 165.729 215.802 1.00 181.97 ? 604  LYS A CG    1 
ATOM 4660  C CD    . LYS A 1 604  ? 223.253 165.172 215.312 1.00 180.38 ? 604  LYS A CD    1 
ATOM 4661  C CE    . LYS A 1 604  ? 223.421 163.730 215.744 1.00 183.26 ? 604  LYS A CE    1 
ATOM 4662  N NZ    . LYS A 1 604  ? 223.407 163.593 217.224 1.00 184.17 ? 604  LYS A NZ    1 
ATOM 4663  N N     . ASP A 1 605  ? 217.719 163.999 214.751 1.00 186.13 ? 605  ASP A N     1 
ATOM 4664  C CA    . ASP A 1 605  ? 216.772 163.490 213.761 1.00 187.33 ? 605  ASP A CA    1 
ATOM 4665  C C     . ASP A 1 605  ? 215.516 164.348 213.663 1.00 187.50 ? 605  ASP A C     1 
ATOM 4666  O O     . ASP A 1 605  ? 214.890 164.406 212.598 1.00 187.51 ? 605  ASP A O     1 
ATOM 4667  C CB    . ASP A 1 605  ? 216.399 162.046 214.092 1.00 189.81 ? 605  ASP A CB    1 
ATOM 4668  C CG    . ASP A 1 605  ? 215.852 161.298 212.894 1.00 192.44 ? 605  ASP A CG    1 
ATOM 4669  O OD1   . ASP A 1 605  ? 216.385 161.487 211.780 1.00 190.49 ? 605  ASP A OD1   1 
ATOM 4670  O OD2   . ASP A 1 605  ? 214.891 160.519 213.067 1.00 194.97 ? 605  ASP A OD2   1 
ATOM 4671  N N     . PHE A 1 606  ? 215.121 165.006 214.757 1.00 185.85 ? 606  PHE A N     1 
ATOM 4672  C CA    . PHE A 1 606  ? 213.983 165.917 214.691 1.00 182.73 ? 606  PHE A CA    1 
ATOM 4673  C C     . PHE A 1 606  ? 214.315 167.140 213.843 1.00 181.59 ? 606  PHE A C     1 
ATOM 4674  O O     . PHE A 1 606  ? 213.493 167.586 213.037 1.00 180.09 ? 606  PHE A O     1 
ATOM 4675  C CB    . PHE A 1 606  ? 213.556 166.322 216.104 1.00 180.50 ? 606  PHE A CB    1 
ATOM 4676  C CG    . PHE A 1 606  ? 212.119 166.772 216.209 1.00 178.89 ? 606  PHE A CG    1 
ATOM 4677  C CD1   . PHE A 1 606  ? 211.188 165.986 216.871 1.00 175.76 ? 606  PHE A CD1   1 
ATOM 4678  C CD2   . PHE A 1 606  ? 211.705 167.988 215.685 1.00 177.20 ? 606  PHE A CD2   1 
ATOM 4679  C CE1   . PHE A 1 606  ? 209.870 166.390 216.980 1.00 171.58 ? 606  PHE A CE1   1 
ATOM 4680  C CE2   . PHE A 1 606  ? 210.388 168.396 215.792 1.00 173.57 ? 606  PHE A CE2   1 
ATOM 4681  C CZ    . PHE A 1 606  ? 209.472 167.596 216.439 1.00 170.97 ? 606  PHE A CZ    1 
ATOM 4682  N N     . LEU A 1 607  ? 215.517 167.690 214.003 1.00 181.42 ? 607  LEU A N     1 
ATOM 4683  C CA    . LEU A 1 607  ? 215.917 168.836 213.194 1.00 179.88 ? 607  LEU A CA    1 
ATOM 4684  C C     . LEU A 1 607  ? 216.222 168.445 211.753 1.00 180.01 ? 607  LEU A C     1 
ATOM 4685  O O     . LEU A 1 607  ? 215.907 169.199 210.825 1.00 176.09 ? 607  LEU A O     1 
ATOM 4686  C CB    . LEU A 1 607  ? 217.120 169.524 213.829 1.00 179.21 ? 607  LEU A CB    1 
ATOM 4687  C CG    . LEU A 1 607  ? 217.243 169.453 215.343 1.00 178.68 ? 607  LEU A CG    1 
ATOM 4688  C CD1   . LEU A 1 607  ? 218.595 169.950 215.795 1.00 176.54 ? 607  LEU A CD1   1 
ATOM 4689  C CD2   . LEU A 1 607  ? 216.173 170.385 215.871 1.00 176.69 ? 607  LEU A CD2   1 
ATOM 4690  N N     . ASP A 1 608  ? 216.845 167.283 211.540 1.00 182.54 ? 608  ASP A N     1 
ATOM 4691  C CA    . ASP A 1 608  ? 217.237 166.907 210.184 1.00 180.82 ? 608  ASP A CA    1 
ATOM 4692  C C     . ASP A 1 608  ? 216.040 166.549 209.313 1.00 177.81 ? 608  ASP A C     1 
ATOM 4693  O O     . ASP A 1 608  ? 216.151 166.575 208.085 1.00 176.22 ? 608  ASP A O     1 
ATOM 4694  C CB    . ASP A 1 608  ? 218.233 165.746 210.212 1.00 183.38 ? 608  ASP A CB    1 
ATOM 4695  C CG    . ASP A 1 608  ? 219.486 166.072 211.000 1.00 184.52 ? 608  ASP A CG    1 
ATOM 4696  O OD1   . ASP A 1 608  ? 219.603 167.217 211.480 1.00 185.07 ? 608  ASP A OD1   1 
ATOM 4697  O OD2   . ASP A 1 608  ? 220.350 165.183 211.145 1.00 184.71 ? 608  ASP A OD2   1 
ATOM 4698  N N     . ASN A 1 609  ? 214.907 166.200 209.917 1.00 178.18 ? 609  ASN A N     1 
ATOM 4699  C CA    . ASN A 1 609  ? 213.728 165.802 209.154 1.00 178.26 ? 609  ASN A CA    1 
ATOM 4700  C C     . ASN A 1 609  ? 213.157 167.012 208.419 1.00 178.50 ? 609  ASN A C     1 
ATOM 4701  O O     . ASN A 1 609  ? 212.931 168.065 209.024 1.00 178.24 ? 609  ASN A O     1 
ATOM 4702  C CB    . ASN A 1 609  ? 212.686 165.194 210.093 1.00 178.51 ? 609  ASN A CB    1 
ATOM 4703  C CG    . ASN A 1 609  ? 211.444 164.682 209.367 1.00 177.79 ? 609  ASN A CG    1 
ATOM 4704  O OD1   . ASN A 1 609  ? 211.382 164.647 208.138 1.00 177.97 ? 609  ASN A OD1   1 
ATOM 4705  N ND2   . ASN A 1 609  ? 210.443 164.282 210.142 1.00 177.64 ? 609  ASN A ND2   1 
ATOM 4706  N N     . GLU A 1 610  ? 212.937 166.865 207.109 1.00 178.35 ? 610  GLU A N     1 
ATOM 4707  C CA    . GLU A 1 610  ? 212.268 167.915 206.345 1.00 177.19 ? 610  GLU A CA    1 
ATOM 4708  C C     . GLU A 1 610  ? 210.805 168.073 206.735 1.00 175.02 ? 610  GLU A C     1 
ATOM 4709  O O     . GLU A 1 610  ? 210.213 169.122 206.463 1.00 172.07 ? 610  GLU A O     1 
ATOM 4710  C CB    . GLU A 1 610  ? 212.344 167.656 204.832 1.00 177.14 ? 610  GLU A CB    1 
ATOM 4711  C CG    . GLU A 1 610  ? 213.698 167.285 204.192 1.00 180.98 ? 610  GLU A CG    1 
ATOM 4712  C CD    . GLU A 1 610  ? 214.927 167.733 204.964 1.00 184.46 ? 610  GLU A CD    1 
ATOM 4713  O OE1   . GLU A 1 610  ? 215.125 168.953 205.143 1.00 183.91 ? 610  GLU A OE1   1 
ATOM 4714  O OE2   . GLU A 1 610  ? 215.720 166.855 205.354 1.00 186.00 ? 610  GLU A OE2   1 
ATOM 4715  N N     . GLU A 1 611  ? 210.197 167.049 207.334 1.00 176.09 ? 611  GLU A N     1 
ATOM 4716  C CA    . GLU A 1 611  ? 208.798 167.159 207.730 1.00 174.68 ? 611  GLU A CA    1 
ATOM 4717  C C     . GLU A 1 611  ? 208.630 167.958 209.013 1.00 173.51 ? 611  GLU A C     1 
ATOM 4718  O O     . GLU A 1 611  ? 207.545 168.491 209.268 1.00 172.85 ? 611  GLU A O     1 
ATOM 4719  C CB    . GLU A 1 611  ? 208.180 165.768 207.884 1.00 175.33 ? 611  GLU A CB    1 
ATOM 4720  C CG    . GLU A 1 611  ? 208.166 164.917 206.609 1.00 177.33 ? 611  GLU A CG    1 
ATOM 4721  C CD    . GLU A 1 611  ? 207.206 165.410 205.525 1.00 177.82 ? 611  GLU A CD    1 
ATOM 4722  O OE1   . GLU A 1 611  ? 206.488 166.414 205.723 1.00 178.84 ? 611  GLU A OE1   1 
ATOM 4723  O OE2   . GLU A 1 611  ? 207.159 164.765 204.457 1.00 176.73 ? 611  GLU A OE2   1 
ATOM 4724  N N     . ASN A 1 612  ? 209.675 168.044 209.832 1.00 173.65 ? 612  ASN A N     1 
ATOM 4725  C CA    . ASN A 1 612  ? 209.644 168.879 211.024 1.00 171.54 ? 612  ASN A CA    1 
ATOM 4726  C C     . ASN A 1 612  ? 210.070 170.315 210.755 1.00 168.32 ? 612  ASN A C     1 
ATOM 4727  O O     . ASN A 1 612  ? 210.344 171.053 211.706 1.00 166.80 ? 612  ASN A O     1 
ATOM 4728  C CB    . ASN A 1 612  ? 210.521 168.279 212.123 1.00 173.16 ? 612  ASN A CB    1 
ATOM 4729  C CG    . ASN A 1 612  ? 209.980 166.968 212.653 1.00 174.45 ? 612  ASN A CG    1 
ATOM 4730  O OD1   . ASN A 1 612  ? 210.689 165.964 212.694 1.00 176.03 ? 612  ASN A OD1   1 
ATOM 4731  N ND2   . ASN A 1 612  ? 208.720 166.973 213.072 1.00 173.12 ? 612  ASN A ND2   1 
ATOM 4732  N N     . GLU A 1 613  ? 210.130 170.712 209.484 1.00 168.68 ? 613  GLU A N     1 
ATOM 4733  C CA    . GLU A 1 613  ? 210.562 172.057 209.117 1.00 166.49 ? 613  GLU A CA    1 
ATOM 4734  C C     . GLU A 1 613  ? 209.581 173.124 209.597 1.00 160.88 ? 613  GLU A C     1 
ATOM 4735  O O     . GLU A 1 613  ? 209.998 174.165 210.125 1.00 160.23 ? 613  GLU A O     1 
ATOM 4736  C CB    . GLU A 1 613  ? 210.761 172.098 207.602 1.00 170.31 ? 613  GLU A CB    1 
ATOM 4737  C CG    . GLU A 1 613  ? 210.401 173.372 206.883 1.00 168.52 ? 613  GLU A CG    1 
ATOM 4738  C CD    . GLU A 1 613  ? 211.079 173.452 205.530 1.00 171.26 ? 613  GLU A CD    1 
ATOM 4739  O OE1   . GLU A 1 613  ? 211.504 172.398 205.016 1.00 174.46 ? 613  GLU A OE1   1 
ATOM 4740  O OE2   . GLU A 1 613  ? 211.163 174.556 204.963 1.00 169.18 ? 613  GLU A OE2   1 
ATOM 4741  N N     . ASP A 1 614  ? 208.275 172.881 209.443 1.00 161.24 ? 614  ASP A N     1 
ATOM 4742  C CA    . ASP A 1 614  ? 207.284 173.866 209.872 1.00 160.34 ? 614  ASP A CA    1 
ATOM 4743  C C     . ASP A 1 614  ? 207.200 173.937 211.392 1.00 157.19 ? 614  ASP A C     1 
ATOM 4744  O O     . ASP A 1 614  ? 206.917 175.006 211.948 1.00 154.00 ? 614  ASP A O     1 
ATOM 4745  C CB    . ASP A 1 614  ? 205.912 173.539 209.273 1.00 160.67 ? 614  ASP A CB    1 
ATOM 4746  C CG    . ASP A 1 614  ? 205.906 173.590 207.754 1.00 161.90 ? 614  ASP A CG    1 
ATOM 4747  O OD1   . ASP A 1 614  ? 206.970 173.861 207.162 1.00 162.83 ? 614  ASP A OD1   1 
ATOM 4748  O OD2   . ASP A 1 614  ? 204.829 173.376 207.155 1.00 161.64 ? 614  ASP A OD2   1 
ATOM 4749  N N     . ILE A 1 615  ? 207.467 172.820 212.074 1.00 157.75 ? 615  ILE A N     1 
ATOM 4750  C CA    . ILE A 1 615  ? 207.525 172.811 213.538 1.00 156.39 ? 615  ILE A CA    1 
ATOM 4751  C C     . ILE A 1 615  ? 208.607 173.763 214.037 1.00 153.20 ? 615  ILE A C     1 
ATOM 4752  O O     . ILE A 1 615  ? 208.339 174.676 214.831 1.00 150.86 ? 615  ILE A O     1 
ATOM 4753  C CB    . ILE A 1 615  ? 207.743 171.378 214.074 1.00 160.44 ? 615  ILE A CB    1 
ATOM 4754  C CG1   . ILE A 1 615  ? 207.140 170.273 213.184 1.00 163.67 ? 615  ILE A CG1   1 
ATOM 4755  C CG2   . ILE A 1 615  ? 207.211 171.209 215.467 1.00 156.90 ? 615  ILE A CG2   1 
ATOM 4756  C CD1   . ILE A 1 615  ? 205.629 170.393 212.851 1.00 161.58 ? 615  ILE A CD1   1 
ATOM 4757  N N     . LEU A 1 616  ? 209.851 173.548 213.594 1.00 153.67 ? 616  LEU A N     1 
ATOM 4758  C CA    . LEU A 1 616  ? 210.946 174.420 214.008 1.00 152.08 ? 616  LEU A CA    1 
ATOM 4759  C C     . LEU A 1 616  ? 210.731 175.845 213.530 1.00 150.49 ? 616  LEU A C     1 
ATOM 4760  O O     . LEU A 1 616  ? 211.147 176.789 214.208 1.00 149.00 ? 616  LEU A O     1 
ATOM 4761  C CB    . LEU A 1 616  ? 212.291 173.903 213.493 1.00 151.61 ? 616  LEU A CB    1 
ATOM 4762  C CG    . LEU A 1 616  ? 213.107 172.809 214.193 1.00 155.85 ? 616  LEU A CG    1 
ATOM 4763  C CD1   . LEU A 1 616  ? 212.267 171.724 214.857 1.00 160.10 ? 616  LEU A CD1   1 
ATOM 4764  C CD2   . LEU A 1 616  ? 214.072 172.191 213.195 1.00 163.50 ? 616  LEU A CD2   1 
ATOM 4765  N N     . GLU A 1 617  ? 210.068 176.016 212.383 1.00 151.53 ? 617  GLU A N     1 
ATOM 4766  C CA    . GLU A 1 617  ? 209.772 177.350 211.871 1.00 148.54 ? 617  GLU A CA    1 
ATOM 4767  C C     . GLU A 1 617  ? 208.849 178.111 212.812 1.00 143.45 ? 617  GLU A C     1 
ATOM 4768  O O     . GLU A 1 617  ? 209.097 179.284 213.133 1.00 140.43 ? 617  GLU A O     1 
ATOM 4769  C CB    . GLU A 1 617  ? 209.133 177.229 210.488 1.00 150.97 ? 617  GLU A CB    1 
ATOM 4770  C CG    . GLU A 1 617  ? 210.035 177.599 209.336 1.00 155.31 ? 617  GLU A CG    1 
ATOM 4771  C CD    . GLU A 1 617  ? 210.810 178.862 209.587 1.00 156.35 ? 617  GLU A CD    1 
ATOM 4772  O OE1   . GLU A 1 617  ? 212.038 178.848 209.363 1.00 158.40 ? 617  GLU A OE1   1 
ATOM 4773  O OE2   . GLU A 1 617  ? 210.202 179.897 209.945 1.00 155.96 ? 617  GLU A OE2   1 
ATOM 4774  N N     . ASP A 1 618  ? 207.793 177.444 213.285 1.00 144.24 ? 618  ASP A N     1 
ATOM 4775  C CA    . ASP A 1 618  ? 206.847 178.088 214.183 1.00 140.95 ? 618  ASP A CA    1 
ATOM 4776  C C     . ASP A 1 618  ? 207.494 178.335 215.541 1.00 137.23 ? 618  ASP A C     1 
ATOM 4777  O O     . ASP A 1 618  ? 207.229 179.366 216.169 1.00 136.57 ? 618  ASP A O     1 
ATOM 4778  C CB    . ASP A 1 618  ? 205.586 177.221 214.307 1.00 145.74 ? 618  ASP A CB    1 
ATOM 4779  C CG    . ASP A 1 618  ? 204.404 177.950 214.960 1.00 145.15 ? 618  ASP A CG    1 
ATOM 4780  O OD1   . ASP A 1 618  ? 204.563 179.072 215.481 1.00 142.58 ? 618  ASP A OD1   1 
ATOM 4781  O OD2   . ASP A 1 618  ? 203.290 177.384 214.950 1.00 144.72 ? 618  ASP A OD2   1 
ATOM 4782  N N     . ILE A 1 619  ? 208.371 177.423 215.986 1.00 136.12 ? 619  ILE A N     1 
ATOM 4783  C CA    . ILE A 1 619  ? 209.133 177.647 217.217 1.00 132.28 ? 619  ILE A CA    1 
ATOM 4784  C C     . ILE A 1 619  ? 209.990 178.903 217.111 1.00 132.80 ? 619  ILE A C     1 
ATOM 4785  O O     . ILE A 1 619  ? 209.988 179.747 218.015 1.00 134.31 ? 619  ILE A O     1 
ATOM 4786  C CB    . ILE A 1 619  ? 209.992 176.417 217.561 1.00 134.46 ? 619  ILE A CB    1 
ATOM 4787  C CG1   . ILE A 1 619  ? 209.114 175.211 217.869 1.00 138.14 ? 619  ILE A CG1   1 
ATOM 4788  C CG2   . ILE A 1 619  ? 210.914 176.713 218.729 1.00 135.54 ? 619  ILE A CG2   1 
ATOM 4789  C CD1   . ILE A 1 619  ? 208.212 175.441 219.046 1.00 135.16 ? 619  ILE A CD1   1 
ATOM 4790  N N     . VAL A 1 620  ? 210.728 179.047 216.007 1.00 134.62 ? 620  VAL A N     1 
ATOM 4791  C CA    . VAL A 1 620  ? 211.604 180.206 215.835 1.00 132.65 ? 620  VAL A CA    1 
ATOM 4792  C C     . VAL A 1 620  ? 210.795 181.497 215.786 1.00 132.06 ? 620  VAL A C     1 
ATOM 4793  O O     . VAL A 1 620  ? 211.159 182.494 216.422 1.00 132.95 ? 620  VAL A O     1 
ATOM 4794  C CB    . VAL A 1 620  ? 212.480 180.033 214.582 1.00 140.57 ? 620  VAL A CB    1 
ATOM 4795  C CG1   . VAL A 1 620  ? 213.206 181.322 214.249 1.00 141.23 ? 620  VAL A CG1   1 
ATOM 4796  C CG2   . VAL A 1 620  ? 213.495 178.932 214.805 1.00 144.84 ? 620  VAL A CG2   1 
ATOM 4797  N N     . LEU A 1 621  ? 209.669 181.492 215.064 1.00 133.06 ? 621  LEU A N     1 
ATOM 4798  C CA    . LEU A 1 621  ? 208.853 182.702 214.985 1.00 129.18 ? 621  LEU A CA    1 
ATOM 4799  C C     . LEU A 1 621  ? 208.253 183.068 216.342 1.00 126.28 ? 621  LEU A C     1 
ATOM 4800  O O     . LEU A 1 621  ? 208.231 184.249 216.722 1.00 124.20 ? 621  LEU A O     1 
ATOM 4801  C CB    . LEU A 1 621  ? 207.757 182.532 213.932 1.00 127.80 ? 621  LEU A CB    1 
ATOM 4802  C CG    . LEU A 1 621  ? 206.699 183.637 213.880 1.00 122.49 ? 621  LEU A CG    1 
ATOM 4803  C CD1   . LEU A 1 621  ? 206.537 184.149 212.461 1.00 127.23 ? 621  LEU A CD1   1 
ATOM 4804  C CD2   . LEU A 1 621  ? 205.361 183.150 214.416 1.00 120.18 ? 621  LEU A CD2   1 
ATOM 4805  N N     . THR A 1 622  ? 207.771 182.068 217.090 1.00 127.33 ? 622  THR A N     1 
ATOM 4806  C CA    . THR A 1 622  ? 207.159 182.334 218.388 1.00 122.93 ? 622  THR A CA    1 
ATOM 4807  C C     . THR A 1 622  ? 208.187 182.832 219.395 1.00 122.26 ? 622  THR A C     1 
ATOM 4808  O O     . THR A 1 622  ? 207.898 183.734 220.188 1.00 121.75 ? 622  THR A O     1 
ATOM 4809  C CB    . THR A 1 622  ? 206.463 181.076 218.906 1.00 120.13 ? 622  THR A CB    1 
ATOM 4810  O OG1   . THR A 1 622  ? 205.585 180.571 217.894 1.00 125.46 ? 622  THR A OG1   1 
ATOM 4811  C CG2   . THR A 1 622  ? 205.639 181.388 220.143 1.00 112.41 ? 622  THR A CG2   1 
ATOM 4812  N N     . LEU A 1 623  ? 209.396 182.267 219.379 1.00 125.26 ? 623  LEU A N     1 
ATOM 4813  C CA    . LEU A 1 623  ? 210.448 182.796 220.239 1.00 126.99 ? 623  LEU A CA    1 
ATOM 4814  C C     . LEU A 1 623  ? 210.950 184.154 219.773 1.00 130.74 ? 623  LEU A C     1 
ATOM 4815  O O     . LEU A 1 623  ? 211.501 184.904 220.581 1.00 134.34 ? 623  LEU A O     1 
ATOM 4816  C CB    . LEU A 1 623  ? 211.625 181.818 220.336 1.00 130.18 ? 623  LEU A CB    1 
ATOM 4817  C CG    . LEU A 1 623  ? 211.455 180.358 220.776 1.00 134.26 ? 623  LEU A CG    1 
ATOM 4818  C CD1   . LEU A 1 623  ? 212.701 179.879 221.486 1.00 138.85 ? 623  LEU A CD1   1 
ATOM 4819  C CD2   . LEU A 1 623  ? 210.254 180.174 221.705 1.00 133.00 ? 623  LEU A CD2   1 
ATOM 4820  N N     . THR A 1 624  ? 210.776 184.489 218.494 1.00 129.42 ? 624  THR A N     1 
ATOM 4821  C CA    . THR A 1 624  ? 211.259 185.783 218.015 1.00 128.83 ? 624  THR A CA    1 
ATOM 4822  C C     . THR A 1 624  ? 210.313 186.920 218.385 1.00 124.00 ? 624  THR A C     1 
ATOM 4823  O O     . THR A 1 624  ? 210.712 187.873 219.061 1.00 125.80 ? 624  THR A O     1 
ATOM 4824  C CB    . THR A 1 624  ? 211.491 185.720 216.502 1.00 131.86 ? 624  THR A CB    1 
ATOM 4825  O OG1   . THR A 1 624  ? 212.522 184.767 216.220 1.00 137.35 ? 624  THR A OG1   1 
ATOM 4826  C CG2   . THR A 1 624  ? 211.888 187.070 215.965 1.00 132.51 ? 624  THR A CG2   1 
ATOM 4827  N N     . LEU A 1 625  ? 209.058 186.855 217.930 1.00 120.07 ? 625  LEU A N     1 
ATOM 4828  C CA    . LEU A 1 625  ? 208.204 188.034 218.074 1.00 118.74 ? 625  LEU A CA    1 
ATOM 4829  C C     . LEU A 1 625  ? 207.596 188.146 219.474 1.00 115.31 ? 625  LEU A C     1 
ATOM 4830  O O     . LEU A 1 625  ? 207.338 189.256 219.948 1.00 112.21 ? 625  LEU A O     1 
ATOM 4831  C CB    . LEU A 1 625  ? 207.132 188.067 216.979 1.00 118.86 ? 625  LEU A CB    1 
ATOM 4832  C CG    . LEU A 1 625  ? 206.251 186.914 216.488 1.00 118.13 ? 625  LEU A CG    1 
ATOM 4833  C CD1   . LEU A 1 625  ? 205.365 186.281 217.555 1.00 113.70 ? 625  LEU A CD1   1 
ATOM 4834  C CD2   . LEU A 1 625  ? 205.413 187.407 215.325 1.00 109.73 ? 625  LEU A CD2   1 
ATOM 4835  N N     . PHE A 1 626  ? 207.345 187.023 220.144 1.00 116.16 ? 626  PHE A N     1 
ATOM 4836  C CA    . PHE A 1 626  ? 206.793 187.056 221.494 1.00 112.20 ? 626  PHE A CA    1 
ATOM 4837  C C     . PHE A 1 626  ? 207.873 187.019 222.573 1.00 116.57 ? 626  PHE A C     1 
ATOM 4838  O O     . PHE A 1 626  ? 208.920 186.389 222.424 1.00 122.44 ? 626  PHE A O     1 
ATOM 4839  C CB    . PHE A 1 626  ? 205.804 185.913 221.704 1.00 106.35 ? 626  PHE A CB    1 
ATOM 4840  C CG    . PHE A 1 626  ? 204.449 186.198 221.150 1.00 98.13  ? 626  PHE A CG    1 
ATOM 4841  C CD1   . PHE A 1 626  ? 203.965 187.491 221.164 1.00 96.01  ? 626  PHE A CD1   1 
ATOM 4842  C CD2   . PHE A 1 626  ? 203.667 185.205 220.602 1.00 99.94  ? 626  PHE A CD2   1 
ATOM 4843  C CE1   . PHE A 1 626  ? 202.724 187.781 220.660 1.00 93.72  ? 626  PHE A CE1   1 
ATOM 4844  C CE2   . PHE A 1 626  ? 202.421 185.504 220.088 1.00 100.07 ? 626  PHE A CE2   1 
ATOM 4845  C CZ    . PHE A 1 626  ? 201.953 186.793 220.119 1.00 94.73  ? 626  PHE A CZ    1 
ATOM 4846  N N     . GLU A 1 627  ? 207.584 187.702 223.682 1.00 111.76 ? 627  GLU A N     1 
ATOM 4847  C CA    . GLU A 1 627  ? 208.482 187.754 224.828 1.00 114.69 ? 627  GLU A CA    1 
ATOM 4848  C C     . GLU A 1 627  ? 207.817 187.460 226.163 1.00 113.94 ? 627  GLU A C     1 
ATOM 4849  O O     . GLU A 1 627  ? 208.536 187.177 227.128 1.00 114.77 ? 627  GLU A O     1 
ATOM 4850  C CB    . GLU A 1 627  ? 209.166 189.126 224.912 1.00 114.82 ? 627  GLU A CB    1 
ATOM 4851  C CG    . GLU A 1 627  ? 210.324 189.289 223.946 1.00 123.59 ? 627  GLU A CG    1 
ATOM 4852  C CD    . GLU A 1 627  ? 211.217 190.465 224.287 1.00 127.18 ? 627  GLU A CD    1 
ATOM 4853  O OE1   . GLU A 1 627  ? 211.173 190.935 225.444 1.00 125.54 ? 627  GLU A OE1   1 
ATOM 4854  O OE2   . GLU A 1 627  ? 211.975 190.908 223.400 1.00 127.26 ? 627  GLU A OE2   1 
ATOM 4855  N N     . ASP A 1 628  ? 206.492 187.541 226.267 1.00 112.01 ? 628  ASP A N     1 
ATOM 4856  C CA    . ASP A 1 628  ? 205.821 187.162 227.503 1.00 109.32 ? 628  ASP A CA    1 
ATOM 4857  C C     . ASP A 1 628  ? 205.896 185.645 227.639 1.00 109.75 ? 628  ASP A C     1 
ATOM 4858  O O     . ASP A 1 628  ? 205.713 184.910 226.665 1.00 110.49 ? 628  ASP A O     1 
ATOM 4859  C CB    . ASP A 1 628  ? 204.367 187.662 227.488 1.00 102.86 ? 628  ASP A CB    1 
ATOM 4860  C CG    . ASP A 1 628  ? 203.596 187.386 228.796 1.00 107.08 ? 628  ASP A CG    1 
ATOM 4861  O OD1   . ASP A 1 628  ? 203.938 186.493 229.598 1.00 110.69 ? 628  ASP A OD1   1 
ATOM 4862  O OD2   . ASP A 1 628  ? 202.604 188.107 229.028 1.00 105.35 ? 628  ASP A OD2   1 
ATOM 4863  N N     . ARG A 1 629  ? 206.179 185.182 228.859 1.00 106.48 ? 629  ARG A N     1 
ATOM 4864  C CA    . ARG A 1 629  ? 206.398 183.756 229.087 1.00 102.37 ? 629  ARG A CA    1 
ATOM 4865  C C     . ARG A 1 629  ? 205.116 182.953 228.909 1.00 105.45 ? 629  ARG A C     1 
ATOM 4866  O O     . ARG A 1 629  ? 205.140 181.858 228.332 1.00 113.87 ? 629  ARG A O     1 
ATOM 4867  C CB    . ARG A 1 629  ? 206.978 183.531 230.482 1.00 96.35  ? 629  ARG A CB    1 
ATOM 4868  N N     . GLU A 1 630  ? 203.990 183.481 229.395 1.00 103.66 ? 630  GLU A N     1 
ATOM 4869  C CA    . GLU A 1 630  ? 202.728 182.751 229.324 1.00 106.14 ? 630  GLU A CA    1 
ATOM 4870  C C     . GLU A 1 630  ? 202.254 182.575 227.883 1.00 111.70 ? 630  GLU A C     1 
ATOM 4871  O O     . GLU A 1 630  ? 201.755 181.505 227.522 1.00 117.08 ? 630  GLU A O     1 
ATOM 4872  C CB    . GLU A 1 630  ? 201.681 183.441 230.213 1.00 105.88 ? 630  GLU A CB    1 
ATOM 4873  C CG    . GLU A 1 630  ? 201.132 184.789 229.733 1.00 111.64 ? 630  GLU A CG    1 
ATOM 4874  C CD    . GLU A 1 630  ? 199.951 184.685 228.783 1.00 113.33 ? 630  GLU A CD    1 
ATOM 4875  O OE1   . GLU A 1 630  ? 199.431 183.570 228.570 1.00 116.34 ? 630  GLU A OE1   1 
ATOM 4876  O OE2   . GLU A 1 630  ? 199.566 185.731 228.222 1.00 107.58 ? 630  GLU A OE2   1 
ATOM 4877  N N     . MET A 1 631  ? 202.429 183.592 227.034 1.00 109.38 ? 631  MET A N     1 
ATOM 4878  C CA    . MET A 1 631  ? 201.991 183.469 225.647 1.00 107.44 ? 631  MET A CA    1 
ATOM 4879  C C     . MET A 1 631  ? 202.903 182.535 224.865 1.00 111.51 ? 631  MET A C     1 
ATOM 4880  O O     . MET A 1 631  ? 202.437 181.781 224.000 1.00 115.29 ? 631  MET A O     1 
ATOM 4881  C CB    . MET A 1 631  ? 201.935 184.848 224.987 1.00 102.81 ? 631  MET A CB    1 
ATOM 4882  C CG    . MET A 1 631  ? 201.463 184.875 223.524 1.00 103.01 ? 631  MET A CG    1 
ATOM 4883  S SD    . MET A 1 631  ? 199.875 184.173 222.973 1.00 120.94 ? 631  MET A SD    1 
ATOM 4884  C CE    . MET A 1 631  ? 198.783 184.282 224.397 1.00 107.00 ? 631  MET A CE    1 
ATOM 4885  N N     . ILE A 1 632  ? 204.205 182.570 225.164 1.00 110.63 ? 632  ILE A N     1 
ATOM 4886  C CA    . ILE A 1 632  ? 205.157 181.654 224.543 1.00 111.41 ? 632  ILE A CA    1 
ATOM 4887  C C     . ILE A 1 632  ? 204.817 180.213 224.902 1.00 115.82 ? 632  ILE A C     1 
ATOM 4888  O O     . ILE A 1 632  ? 204.790 179.330 224.035 1.00 120.29 ? 632  ILE A O     1 
ATOM 4889  C CB    . ILE A 1 632  ? 206.593 182.030 224.957 1.00 107.20 ? 632  ILE A CB    1 
ATOM 4890  C CG1   . ILE A 1 632  ? 207.085 183.222 224.129 1.00 110.08 ? 632  ILE A CG1   1 
ATOM 4891  C CG2   . ILE A 1 632  ? 207.536 180.835 224.844 1.00 113.14 ? 632  ILE A CG2   1 
ATOM 4892  C CD1   . ILE A 1 632  ? 208.589 183.425 224.143 1.00 116.34 ? 632  ILE A CD1   1 
ATOM 4893  N N     . GLU A 1 633  ? 204.511 179.962 226.178 1.00 113.54 ? 633  GLU A N     1 
ATOM 4894  C CA    . GLU A 1 633  ? 204.101 178.625 226.598 1.00 115.41 ? 633  GLU A CA    1 
ATOM 4895  C C     . GLU A 1 633  ? 202.776 178.220 225.959 1.00 119.09 ? 633  GLU A C     1 
ATOM 4896  O O     . GLU A 1 633  ? 202.608 177.068 225.543 1.00 123.54 ? 633  GLU A O     1 
ATOM 4897  C CB    . GLU A 1 633  ? 204.008 178.569 228.122 1.00 116.95 ? 633  GLU A CB    1 
ATOM 4898  C CG    . GLU A 1 633  ? 203.292 177.349 228.674 1.00 124.62 ? 633  GLU A CG    1 
ATOM 4899  C CD    . GLU A 1 633  ? 204.018 176.058 228.360 1.00 135.36 ? 633  GLU A CD    1 
ATOM 4900  O OE1   . GLU A 1 633  ? 205.191 175.924 228.764 1.00 140.57 ? 633  GLU A OE1   1 
ATOM 4901  O OE2   . GLU A 1 633  ? 203.416 175.178 227.708 1.00 137.50 ? 633  GLU A OE2   1 
ATOM 4902  N N     . GLU A 1 634  ? 201.830 179.157 225.858 1.00 118.92 ? 634  GLU A N     1 
ATOM 4903  C CA    . GLU A 1 634  ? 200.520 178.843 225.296 1.00 120.85 ? 634  GLU A CA    1 
ATOM 4904  C C     . GLU A 1 634  ? 200.612 178.482 223.819 1.00 121.68 ? 634  GLU A C     1 
ATOM 4905  O O     . GLU A 1 634  ? 199.915 177.575 223.351 1.00 126.23 ? 634  GLU A O     1 
ATOM 4906  C CB    . GLU A 1 634  ? 199.573 180.024 225.504 1.00 118.63 ? 634  GLU A CB    1 
ATOM 4907  C CG    . GLU A 1 634  ? 198.138 179.755 225.096 1.00 122.48 ? 634  GLU A CG    1 
ATOM 4908  C CD    . GLU A 1 634  ? 197.234 180.943 225.352 1.00 132.05 ? 634  GLU A CD    1 
ATOM 4909  O OE1   . GLU A 1 634  ? 197.151 181.386 226.516 1.00 133.02 ? 634  GLU A OE1   1 
ATOM 4910  O OE2   . GLU A 1 634  ? 196.607 181.434 224.391 1.00 135.88 ? 634  GLU A OE2   1 
ATOM 4911  N N     . ARG A 1 635  ? 201.462 179.178 223.066 1.00 118.16 ? 635  ARG A N     1 
ATOM 4912  C CA    . ARG A 1 635  ? 201.630 178.844 221.658 1.00 118.34 ? 635  ARG A CA    1 
ATOM 4913  C C     . ARG A 1 635  ? 202.642 177.732 221.420 1.00 122.96 ? 635  ARG A C     1 
ATOM 4914  O O     . ARG A 1 635  ? 202.728 177.231 220.294 1.00 128.79 ? 635  ARG A O     1 
ATOM 4915  C CB    . ARG A 1 635  ? 202.016 180.088 220.863 1.00 115.52 ? 635  ARG A CB    1 
ATOM 4916  C CG    . ARG A 1 635  ? 200.948 181.154 220.914 1.00 113.11 ? 635  ARG A CG    1 
ATOM 4917  C CD    . ARG A 1 635  ? 201.229 182.277 219.951 1.00 110.99 ? 635  ARG A CD    1 
ATOM 4918  N NE    . ARG A 1 635  ? 201.034 181.907 218.556 1.00 114.80 ? 635  ARG A NE    1 
ATOM 4919  C CZ    . ARG A 1 635  ? 201.976 181.989 217.627 1.00 114.47 ? 635  ARG A CZ    1 
ATOM 4920  N NH1   . ARG A 1 635  ? 203.189 182.429 217.912 1.00 116.36 ? 635  ARG A NH1   1 
ATOM 4921  N NH2   . ARG A 1 635  ? 201.692 181.626 216.380 1.00 113.63 ? 635  ARG A NH2   1 
ATOM 4922  N N     . LEU A 1 636  ? 203.411 177.342 222.433 1.00 123.32 ? 636  LEU A N     1 
ATOM 4923  C CA    . LEU A 1 636  ? 204.195 176.119 222.355 1.00 128.84 ? 636  LEU A CA    1 
ATOM 4924  C C     . LEU A 1 636  ? 203.427 174.905 222.864 1.00 135.21 ? 636  LEU A C     1 
ATOM 4925  O O     . LEU A 1 636  ? 203.922 173.780 222.741 1.00 137.84 ? 636  LEU A O     1 
ATOM 4926  C CB    . LEU A 1 636  ? 205.495 176.278 223.152 1.00 124.90 ? 636  LEU A CB    1 
ATOM 4927  C CG    . LEU A 1 636  ? 206.782 176.513 222.358 1.00 120.13 ? 636  LEU A CG    1 
ATOM 4928  C CD1   . LEU A 1 636  ? 206.660 177.767 221.510 1.00 120.97 ? 636  LEU A CD1   1 
ATOM 4929  C CD2   . LEU A 1 636  ? 207.985 176.609 223.282 1.00 127.87 ? 636  LEU A CD2   1 
ATOM 4930  N N     . LYS A 1 637  ? 202.244 175.123 223.449 1.00 133.99 ? 637  LYS A N     1 
ATOM 4931  C CA    . LYS A 1 637  ? 201.442 174.031 223.997 1.00 136.41 ? 637  LYS A CA    1 
ATOM 4932  C C     . LYS A 1 637  ? 200.983 173.061 222.917 1.00 142.91 ? 637  LYS A C     1 
ATOM 4933  O O     . LYS A 1 637  ? 200.883 171.853 223.161 1.00 145.61 ? 637  LYS A O     1 
ATOM 4934  C CB    . LYS A 1 637  ? 200.237 174.603 224.740 1.00 131.71 ? 637  LYS A CB    1 
ATOM 4935  C CG    . LYS A 1 637  ? 199.480 173.591 225.577 1.00 133.02 ? 637  LYS A CG    1 
ATOM 4936  C CD    . LYS A 1 637  ? 198.423 174.259 226.440 1.00 131.79 ? 637  LYS A CD    1 
ATOM 4937  C CE    . LYS A 1 637  ? 199.012 175.407 227.241 1.00 131.40 ? 637  LYS A CE    1 
ATOM 4938  N NZ    . LYS A 1 637  ? 200.131 174.942 228.109 1.00 132.76 ? 637  LYS A NZ    1 
ATOM 4939  N N     . THR A 1 638  ? 200.690 173.569 221.716 1.00 143.00 ? 638  THR A N     1 
ATOM 4940  C CA    . THR A 1 638  ? 200.352 172.694 220.596 1.00 145.94 ? 638  THR A CA    1 
ATOM 4941  C C     . THR A 1 638  ? 201.526 171.812 220.190 1.00 146.51 ? 638  THR A C     1 
ATOM 4942  O O     . THR A 1 638  ? 201.334 170.793 219.519 1.00 147.98 ? 638  THR A O     1 
ATOM 4943  C CB    . THR A 1 638  ? 199.889 173.522 219.395 1.00 146.83 ? 638  THR A CB    1 
ATOM 4944  O OG1   . THR A 1 638  ? 201.018 174.172 218.799 1.00 146.14 ? 638  THR A OG1   1 
ATOM 4945  C CG2   . THR A 1 638  ? 198.859 174.567 219.816 1.00 143.15 ? 638  THR A CG2   1 
ATOM 4946  N N     . TYR A 1 639  ? 202.744 172.197 220.569 1.00 145.16 ? 639  TYR A N     1 
ATOM 4947  C CA    . TYR A 1 639  ? 203.973 171.552 220.127 1.00 146.96 ? 639  TYR A CA    1 
ATOM 4948  C C     . TYR A 1 639  ? 204.601 170.726 221.241 1.00 150.78 ? 639  TYR A C     1 
ATOM 4949  O O     . TYR A 1 639  ? 205.825 170.553 221.287 1.00 151.75 ? 639  TYR A O     1 
ATOM 4950  C CB    . TYR A 1 639  ? 204.919 172.634 219.618 1.00 143.68 ? 639  TYR A CB    1 
ATOM 4951  C CG    . TYR A 1 639  ? 204.695 172.978 218.165 1.00 143.07 ? 639  TYR A CG    1 
ATOM 4952  C CD1   . TYR A 1 639  ? 203.498 172.673 217.538 1.00 143.43 ? 639  TYR A CD1   1 
ATOM 4953  C CD2   . TYR A 1 639  ? 205.609 173.742 217.470 1.00 144.78 ? 639  TYR A CD2   1 
ATOM 4954  C CE1   . TYR A 1 639  ? 203.273 173.011 216.225 1.00 149.12 ? 639  TYR A CE1   1 
ATOM 4955  C CE2   . TYR A 1 639  ? 205.386 174.115 216.161 1.00 149.18 ? 639  TYR A CE2   1 
ATOM 4956  C CZ    . TYR A 1 639  ? 204.217 173.743 215.543 1.00 153.45 ? 639  TYR A CZ    1 
ATOM 4957  O OH    . TYR A 1 639  ? 203.994 174.095 214.235 1.00 156.27 ? 639  TYR A OH    1 
ATOM 4958  N N     . ALA A 1 640  ? 203.766 170.227 222.156 1.00 153.31 ? 640  ALA A N     1 
ATOM 4959  C CA    . ALA A 1 640  ? 204.150 169.538 223.380 1.00 157.65 ? 640  ALA A CA    1 
ATOM 4960  C C     . ALA A 1 640  ? 204.249 168.030 223.205 1.00 163.64 ? 640  ALA A C     1 
ATOM 4961  O O     . ALA A 1 640  ? 205.202 167.404 223.687 1.00 166.51 ? 640  ALA A O     1 
ATOM 4962  C CB    . ALA A 1 640  ? 203.132 169.855 224.479 1.00 153.15 ? 640  ALA A CB    1 
ATOM 4963  N N     . HIS A 1 641  ? 203.240 167.429 222.563 1.00 163.12 ? 641  HIS A N     1 
ATOM 4964  C CA    . HIS A 1 641  ? 203.162 165.978 222.448 1.00 165.25 ? 641  HIS A CA    1 
ATOM 4965  C C     . HIS A 1 641  ? 204.312 165.397 221.638 1.00 165.17 ? 641  HIS A C     1 
ATOM 4966  O O     . HIS A 1 641  ? 204.747 164.269 221.889 1.00 165.19 ? 641  HIS A O     1 
ATOM 4967  C CB    . HIS A 1 641  ? 201.805 165.569 221.870 1.00 165.84 ? 641  HIS A CB    1 
ATOM 4968  C CG    . HIS A 1 641  ? 201.530 166.129 220.513 1.00 166.21 ? 641  HIS A CG    1 
ATOM 4969  N ND1   . HIS A 1 641  ? 201.186 167.450 220.305 1.00 164.94 ? 641  HIS A ND1   1 
ATOM 4970  C CD2   . HIS A 1 641  ? 201.544 165.550 219.290 1.00 166.80 ? 641  HIS A CD2   1 
ATOM 4971  C CE1   . HIS A 1 641  ? 201.002 167.656 219.015 1.00 164.43 ? 641  HIS A CE1   1 
ATOM 4972  N NE2   . HIS A 1 641  ? 201.203 166.521 218.377 1.00 164.49 ? 641  HIS A NE2   1 
ATOM 4973  N N     . LEU A 1 642  ? 204.834 166.143 220.657 1.00 162.90 ? 642  LEU A N     1 
ATOM 4974  C CA    . LEU A 1 642  ? 206.072 165.712 220.026 1.00 163.04 ? 642  LEU A CA    1 
ATOM 4975  C C     . LEU A 1 642  ? 207.314 166.097 220.800 1.00 162.49 ? 642  LEU A C     1 
ATOM 4976  O O     . LEU A 1 642  ? 208.389 166.054 220.198 1.00 163.13 ? 642  LEU A O     1 
ATOM 4977  C CB    . LEU A 1 642  ? 206.243 166.288 218.615 1.00 163.94 ? 642  LEU A CB    1 
ATOM 4978  C CG    . LEU A 1 642  ? 205.280 166.420 217.445 1.00 164.70 ? 642  LEU A CG    1 
ATOM 4979  C CD1   . LEU A 1 642  ? 206.099 166.499 216.180 1.00 163.47 ? 642  LEU A CD1   1 
ATOM 4980  C CD2   . LEU A 1 642  ? 204.341 165.246 217.344 1.00 165.63 ? 642  LEU A CD2   1 
ATOM 4981  N N     . PHE A 1 643  ? 207.255 166.482 222.072 1.00 163.86 ? 643  PHE A N     1 
ATOM 4982  C CA    . PHE A 1 643  ? 208.490 166.935 222.695 1.00 167.61 ? 643  PHE A CA    1 
ATOM 4983  C C     . PHE A 1 643  ? 208.465 166.553 224.171 1.00 172.17 ? 643  PHE A C     1 
ATOM 4984  O O     . PHE A 1 643  ? 207.554 165.858 224.632 1.00 170.94 ? 643  PHE A O     1 
ATOM 4985  C CB    . PHE A 1 643  ? 208.682 168.445 222.499 1.00 165.51 ? 643  PHE A CB    1 
ATOM 4986  C CG    . PHE A 1 643  ? 209.760 168.784 221.502 1.00 164.70 ? 643  PHE A CG    1 
ATOM 4987  C CD1   . PHE A 1 643  ? 209.438 169.065 220.180 1.00 165.91 ? 643  PHE A CD1   1 
ATOM 4988  C CD2   . PHE A 1 643  ? 211.082 168.672 221.829 1.00 164.69 ? 643  PHE A CD2   1 
ATOM 4989  C CE1   . PHE A 1 643  ? 210.412 169.335 219.242 1.00 167.27 ? 643  PHE A CE1   1 
ATOM 4990  C CE2   . PHE A 1 643  ? 212.047 168.936 220.892 1.00 165.51 ? 643  PHE A CE2   1 
ATOM 4991  C CZ    . PHE A 1 643  ? 211.725 169.252 219.601 1.00 168.25 ? 643  PHE A CZ    1 
ATOM 4992  N N     . ASP A 1 644  ? 209.477 167.009 224.916 1.00 175.15 ? 644  ASP A N     1 
ATOM 4993  C CA    . ASP A 1 644  ? 209.632 166.716 226.335 1.00 173.50 ? 644  ASP A CA    1 
ATOM 4994  C C     . ASP A 1 644  ? 209.516 167.986 227.174 1.00 170.58 ? 644  ASP A C     1 
ATOM 4995  O O     . ASP A 1 644  ? 209.667 169.105 226.677 1.00 170.08 ? 644  ASP A O     1 
ATOM 4996  C CB    . ASP A 1 644  ? 210.977 166.031 226.619 1.00 174.33 ? 644  ASP A CB    1 
ATOM 4997  C CG    . ASP A 1 644  ? 211.101 164.674 225.944 1.00 180.34 ? 644  ASP A CG    1 
ATOM 4998  O OD1   . ASP A 1 644  ? 210.146 164.250 225.264 1.00 182.77 ? 644  ASP A OD1   1 
ATOM 4999  O OD2   . ASP A 1 644  ? 212.163 164.029 226.088 1.00 182.33 ? 644  ASP A OD2   1 
ATOM 5000  N N     . ASP A 1 645  ? 209.250 167.788 228.470 1.00 170.06 ? 645  ASP A N     1 
ATOM 5001  C CA    . ASP A 1 645  ? 208.996 168.906 229.377 1.00 170.90 ? 645  ASP A CA    1 
ATOM 5002  C C     . ASP A 1 645  ? 210.265 169.697 229.687 1.00 170.09 ? 645  ASP A C     1 
ATOM 5003  O O     . ASP A 1 645  ? 210.221 170.930 229.797 1.00 171.28 ? 645  ASP A O     1 
ATOM 5004  C CB    . ASP A 1 645  ? 208.362 168.391 230.668 1.00 171.39 ? 645  ASP A CB    1 
ATOM 5005  C CG    . ASP A 1 645  ? 207.065 167.649 230.423 1.00 172.89 ? 645  ASP A CG    1 
ATOM 5006  O OD1   . ASP A 1 645  ? 206.133 168.245 229.843 1.00 173.42 ? 645  ASP A OD1   1 
ATOM 5007  O OD2   . ASP A 1 645  ? 206.982 166.464 230.805 1.00 172.55 ? 645  ASP A OD2   1 
ATOM 5008  N N     . LYS A 1 646  ? 211.394 169.004 229.871 1.00 168.37 ? 646  LYS A N     1 
ATOM 5009  C CA    . LYS A 1 646  ? 212.671 169.681 230.094 1.00 166.97 ? 646  LYS A CA    1 
ATOM 5010  C C     . LYS A 1 646  ? 213.032 170.555 228.901 1.00 168.17 ? 646  LYS A C     1 
ATOM 5011  O O     . LYS A 1 646  ? 213.454 171.712 229.054 1.00 166.40 ? 646  LYS A O     1 
ATOM 5012  C CB    . LYS A 1 646  ? 213.768 168.643 230.341 1.00 160.72 ? 646  LYS A CB    1 
ATOM 5013  C CG    . LYS A 1 646  ? 215.153 169.212 230.590 1.00 159.87 ? 646  LYS A CG    1 
ATOM 5014  C CD    . LYS A 1 646  ? 216.131 168.115 230.995 1.00 154.24 ? 646  LYS A CD    1 
ATOM 5015  C CE    . LYS A 1 646  ? 215.668 167.350 232.222 1.00 149.74 ? 646  LYS A CE    1 
ATOM 5016  N NZ    . LYS A 1 646  ? 216.607 166.248 232.580 1.00 146.23 ? 646  LYS A NZ    1 
ATOM 5017  N N     . VAL A 1 647  ? 212.857 170.009 227.697 1.00 169.70 ? 647  VAL A N     1 
ATOM 5018  C CA    . VAL A 1 647  ? 213.097 170.763 226.474 1.00 169.25 ? 647  VAL A CA    1 
ATOM 5019  C C     . VAL A 1 647  ? 212.120 171.928 226.372 1.00 166.58 ? 647  VAL A C     1 
ATOM 5020  O O     . VAL A 1 647  ? 212.466 173.002 225.867 1.00 164.51 ? 647  VAL A O     1 
ATOM 5021  C CB    . VAL A 1 647  ? 213.016 169.822 225.257 1.00 170.76 ? 647  VAL A CB    1 
ATOM 5022  C CG1   . VAL A 1 647  ? 213.128 170.593 223.970 1.00 170.32 ? 647  VAL A CG1   1 
ATOM 5023  C CG2   . VAL A 1 647  ? 214.106 168.759 225.337 1.00 169.60 ? 647  VAL A CG2   1 
ATOM 5024  N N     . MET A 1 648  ? 210.893 171.743 226.868 1.00 165.17 ? 648  MET A N     1 
ATOM 5025  C CA    . MET A 1 648  ? 209.938 172.846 226.919 1.00 161.66 ? 648  MET A CA    1 
ATOM 5026  C C     . MET A 1 648  ? 210.442 173.975 227.806 1.00 159.21 ? 648  MET A C     1 
ATOM 5027  O O     . MET A 1 648  ? 210.286 175.152 227.468 1.00 156.64 ? 648  MET A O     1 
ATOM 5028  C CB    . MET A 1 648  ? 208.587 172.362 227.430 1.00 164.01 ? 648  MET A CB    1 
ATOM 5029  C CG    . MET A 1 648  ? 207.438 173.261 227.049 1.00 162.44 ? 648  MET A CG    1 
ATOM 5030  S SD    . MET A 1 648  ? 206.692 172.608 225.558 1.00 166.97 ? 648  MET A SD    1 
ATOM 5031  C CE    . MET A 1 648  ? 206.021 171.103 226.244 1.00 167.54 ? 648  MET A CE    1 
ATOM 5032  N N     . LYS A 1 649  ? 211.044 173.633 228.947 1.00 160.63 ? 649  LYS A N     1 
ATOM 5033  C CA    . LYS A 1 649  ? 211.609 174.653 229.829 1.00 160.24 ? 649  LYS A CA    1 
ATOM 5034  C C     . LYS A 1 649  ? 212.763 175.394 229.155 1.00 160.20 ? 649  LYS A C     1 
ATOM 5035  O O     . LYS A 1 649  ? 212.827 176.634 229.188 1.00 158.97 ? 649  LYS A O     1 
ATOM 5036  C CB    . LYS A 1 649  ? 212.054 173.997 231.136 1.00 161.06 ? 649  LYS A CB    1 
ATOM 5037  C CG    . LYS A 1 649  ? 213.108 174.752 231.917 1.00 161.40 ? 649  LYS A CG    1 
ATOM 5038  C CD    . LYS A 1 649  ? 213.514 173.990 233.175 1.00 161.17 ? 649  LYS A CD    1 
ATOM 5039  C CE    . LYS A 1 649  ? 213.789 172.517 232.880 1.00 161.77 ? 649  LYS A CE    1 
ATOM 5040  N NZ    . LYS A 1 649  ? 214.893 172.329 231.896 1.00 163.42 ? 649  LYS A NZ    1 
ATOM 5041  N N     . GLN A 1 650  ? 213.670 174.651 228.510 1.00 160.22 ? 650  GLN A N     1 
ATOM 5042  C CA    . GLN A 1 650  ? 214.779 175.304 227.812 1.00 158.07 ? 650  GLN A CA    1 
ATOM 5043  C C     . GLN A 1 650  ? 214.298 176.148 226.635 1.00 153.99 ? 650  GLN A C     1 
ATOM 5044  O O     . GLN A 1 650  ? 214.894 177.189 226.335 1.00 152.65 ? 650  GLN A O     1 
ATOM 5045  C CB    . GLN A 1 650  ? 215.810 174.277 227.334 1.00 161.52 ? 650  GLN A CB    1 
ATOM 5046  C CG    . GLN A 1 650  ? 216.184 173.161 228.313 1.00 162.13 ? 650  GLN A CG    1 
ATOM 5047  C CD    . GLN A 1 650  ? 216.925 173.629 229.562 1.00 162.72 ? 650  GLN A CD    1 
ATOM 5048  O OE1   . GLN A 1 650  ? 216.400 174.382 230.384 1.00 162.30 ? 650  GLN A OE1   1 
ATOM 5049  N NE2   . GLN A 1 650  ? 218.160 173.168 229.707 1.00 163.73 ? 650  GLN A NE2   1 
ATOM 5050  N N     . LEU A 1 651  ? 213.229 175.722 225.962 1.00 153.00 ? 651  LEU A N     1 
ATOM 5051  C CA    . LEU A 1 651  ? 212.664 176.509 224.871 1.00 150.86 ? 651  LEU A CA    1 
ATOM 5052  C C     . LEU A 1 651  ? 211.983 177.762 225.401 1.00 149.39 ? 651  LEU A C     1 
ATOM 5053  O O     . LEU A 1 651  ? 211.968 178.800 224.729 1.00 149.47 ? 651  LEU A O     1 
ATOM 5054  C CB    . LEU A 1 651  ? 211.678 175.657 224.072 1.00 151.20 ? 651  LEU A CB    1 
ATOM 5055  C CG    . LEU A 1 651  ? 212.180 175.016 222.775 1.00 149.36 ? 651  LEU A CG    1 
ATOM 5056  C CD1   . LEU A 1 651  ? 211.052 174.270 222.077 1.00 146.11 ? 651  LEU A CD1   1 
ATOM 5057  C CD2   . LEU A 1 651  ? 212.805 176.045 221.848 1.00 147.15 ? 651  LEU A CD2   1 
ATOM 5058  N N     . LYS A 1 652  ? 211.394 177.671 226.597 1.00 149.41 ? 652  LYS A N     1 
ATOM 5059  C CA    . LYS A 1 652  ? 210.852 178.849 227.264 1.00 144.94 ? 652  LYS A CA    1 
ATOM 5060  C C     . LYS A 1 652  ? 211.943 179.867 227.561 1.00 144.45 ? 652  LYS A C     1 
ATOM 5061  O O     . LYS A 1 652  ? 211.741 181.073 227.378 1.00 140.93 ? 652  LYS A O     1 
ATOM 5062  C CB    . LYS A 1 652  ? 210.158 178.444 228.563 1.00 143.71 ? 652  LYS A CB    1 
ATOM 5063  C CG    . LYS A 1 652  ? 209.469 179.591 229.283 1.00 137.35 ? 652  LYS A CG    1 
ATOM 5064  C CD    . LYS A 1 652  ? 208.460 179.097 230.310 1.00 135.14 ? 652  LYS A CD    1 
ATOM 5065  C CE    . LYS A 1 652  ? 207.522 178.048 229.749 1.00 132.96 ? 652  LYS A CE    1 
ATOM 5066  N NZ    . LYS A 1 652  ? 206.259 177.983 230.535 1.00 127.48 ? 652  LYS A NZ    1 
ATOM 5067  N N     . ARG A 1 653  ? 213.105 179.402 228.033 1.00 147.65 ? 653  ARG A N     1 
ATOM 5068  C CA    . ARG A 1 653  ? 214.164 180.339 228.408 1.00 147.44 ? 653  ARG A CA    1 
ATOM 5069  C C     . ARG A 1 653  ? 214.781 181.032 227.194 1.00 143.22 ? 653  ARG A C     1 
ATOM 5070  O O     . ARG A 1 653  ? 215.149 182.210 227.273 1.00 141.41 ? 653  ARG A O     1 
ATOM 5071  C CB    . ARG A 1 653  ? 215.247 179.629 229.218 1.00 152.53 ? 653  ARG A CB    1 
ATOM 5072  C CG    . ARG A 1 653  ? 214.739 178.895 230.445 1.00 155.14 ? 653  ARG A CG    1 
ATOM 5073  C CD    . ARG A 1 653  ? 215.875 178.211 231.184 1.00 157.40 ? 653  ARG A CD    1 
ATOM 5074  N NE    . ARG A 1 653  ? 216.595 177.278 230.325 1.00 159.08 ? 653  ARG A NE    1 
ATOM 5075  C CZ    . ARG A 1 653  ? 217.872 177.398 229.993 1.00 159.10 ? 653  ARG A CZ    1 
ATOM 5076  N NH1   . ARG A 1 653  ? 218.607 178.409 230.429 1.00 157.09 ? 653  ARG A NH1   1 
ATOM 5077  N NH2   . ARG A 1 653  ? 218.426 176.484 229.203 1.00 159.64 ? 653  ARG A NH2   1 
ATOM 5078  N N     . ARG A 1 654  ? 214.915 180.324 226.075 1.00 143.32 ? 654  ARG A N     1 
ATOM 5079  C CA    . ARG A 1 654  ? 215.604 180.879 224.915 1.00 141.35 ? 654  ARG A CA    1 
ATOM 5080  C C     . ARG A 1 654  ? 214.738 181.936 224.235 1.00 141.80 ? 654  ARG A C     1 
ATOM 5081  O O     . ARG A 1 654  ? 213.541 181.734 224.027 1.00 144.06 ? 654  ARG A O     1 
ATOM 5082  C CB    . ARG A 1 654  ? 215.943 179.765 223.926 1.00 143.14 ? 654  ARG A CB    1 
ATOM 5083  C CG    . ARG A 1 654  ? 216.946 180.141 222.847 1.00 145.72 ? 654  ARG A CG    1 
ATOM 5084  C CD    . ARG A 1 654  ? 218.319 180.438 223.465 1.00 147.91 ? 654  ARG A CD    1 
ATOM 5085  N NE    . ARG A 1 654  ? 219.267 181.095 222.568 1.00 151.24 ? 654  ARG A NE    1 
ATOM 5086  C CZ    . ARG A 1 654  ? 219.134 182.310 222.049 1.00 150.96 ? 654  ARG A CZ    1 
ATOM 5087  N NH1   . ARG A 1 654  ? 218.139 183.110 222.393 1.00 148.72 ? 654  ARG A NH1   1 
ATOM 5088  N NH2   . ARG A 1 654  ? 220.044 182.747 221.182 1.00 154.50 ? 654  ARG A NH2   1 
ATOM 5089  N N     . ARG A 1 655  ? 215.353 183.069 223.880 1.00 141.76 ? 655  ARG A N     1 
ATOM 5090  C CA    . ARG A 1 655  ? 214.647 184.201 223.266 1.00 139.77 ? 655  ARG A CA    1 
ATOM 5091  C C     . ARG A 1 655  ? 215.461 184.716 222.081 1.00 139.60 ? 655  ARG A C     1 
ATOM 5092  O O     . ARG A 1 655  ? 216.443 185.438 222.269 1.00 140.10 ? 655  ARG A O     1 
ATOM 5093  C CB    . ARG A 1 655  ? 214.406 185.325 224.272 1.00 134.78 ? 655  ARG A CB    1 
ATOM 5094  C CG    . ARG A 1 655  ? 213.538 184.980 225.471 1.00 134.43 ? 655  ARG A CG    1 
ATOM 5095  C CD    . ARG A 1 655  ? 212.168 184.457 225.037 1.00 131.57 ? 655  ARG A CD    1 
ATOM 5096  N NE    . ARG A 1 655  ? 211.319 184.014 226.141 1.00 131.58 ? 655  ARG A NE    1 
ATOM 5097  C CZ    . ARG A 1 655  ? 210.824 184.787 227.100 1.00 129.06 ? 655  ARG A CZ    1 
ATOM 5098  N NH1   . ARG A 1 655  ? 210.985 186.102 227.092 1.00 128.93 ? 655  ARG A NH1   1 
ATOM 5099  N NH2   . ARG A 1 655  ? 210.121 184.230 228.082 1.00 124.31 ? 655  ARG A NH2   1 
ATOM 5100  N N     . TYR A 1 656  ? 215.059 184.344 220.868 1.00 138.09 ? 656  TYR A N     1 
ATOM 5101  C CA    . TYR A 1 656  ? 215.640 184.959 219.684 1.00 139.53 ? 656  TYR A CA    1 
ATOM 5102  C C     . TYR A 1 656  ? 215.020 186.330 219.435 1.00 137.69 ? 656  TYR A C     1 
ATOM 5103  O O     . TYR A 1 656  ? 213.921 186.640 219.903 1.00 138.52 ? 656  TYR A O     1 
ATOM 5104  C CB    . TYR A 1 656  ? 215.469 184.068 218.453 1.00 140.07 ? 656  TYR A CB    1 
ATOM 5105  C CG    . TYR A 1 656  ? 215.992 182.662 218.629 1.00 143.99 ? 656  TYR A CG    1 
ATOM 5106  C CD1   . TYR A 1 656  ? 217.313 182.358 218.330 1.00 144.60 ? 656  TYR A CD1   1 
ATOM 5107  C CD2   . TYR A 1 656  ? 215.171 181.640 219.082 1.00 145.63 ? 656  TYR A CD2   1 
ATOM 5108  C CE1   . TYR A 1 656  ? 217.805 181.080 218.485 1.00 151.31 ? 656  TYR A CE1   1 
ATOM 5109  C CE2   . TYR A 1 656  ? 215.654 180.354 219.241 1.00 150.32 ? 656  TYR A CE2   1 
ATOM 5110  C CZ    . TYR A 1 656  ? 216.972 180.081 218.939 1.00 154.87 ? 656  TYR A CZ    1 
ATOM 5111  O OH    . TYR A 1 656  ? 217.460 178.805 219.092 1.00 162.64 ? 656  TYR A OH    1 
ATOM 5112  N N     . THR A 1 657  ? 215.748 187.163 218.694 1.00 138.52 ? 657  THR A N     1 
ATOM 5113  C CA    . THR A 1 657  ? 215.340 188.544 218.485 1.00 138.16 ? 657  THR A CA    1 
ATOM 5114  C C     . THR A 1 657  ? 215.895 189.042 217.156 1.00 139.67 ? 657  THR A C     1 
ATOM 5115  O O     . THR A 1 657  ? 217.069 188.825 216.848 1.00 142.58 ? 657  THR A O     1 
ATOM 5116  C CB    . THR A 1 657  ? 215.813 189.413 219.664 1.00 139.62 ? 657  THR A CB    1 
ATOM 5117  O OG1   . THR A 1 657  ? 214.889 189.278 220.752 1.00 144.44 ? 657  THR A OG1   1 
ATOM 5118  C CG2   . THR A 1 657  ? 215.939 190.885 219.285 1.00 136.58 ? 657  THR A CG2   1 
ATOM 5119  N N     . GLY A 1 658  ? 215.049 189.707 216.380 1.00 140.04 ? 658  GLY A N     1 
ATOM 5120  C CA    . GLY A 1 658  ? 215.437 190.281 215.111 1.00 140.10 ? 658  GLY A CA    1 
ATOM 5121  C C     . GLY A 1 658  ? 214.605 189.733 213.960 1.00 142.43 ? 658  GLY A C     1 
ATOM 5122  O O     . GLY A 1 658  ? 213.967 188.683 214.054 1.00 143.18 ? 658  GLY A O     1 
ATOM 5123  N N     . TRP A 1 659  ? 214.623 190.466 212.849 1.00 142.59 ? 659  TRP A N     1 
ATOM 5124  C CA    . TRP A 1 659  ? 213.837 190.093 211.683 1.00 142.60 ? 659  TRP A CA    1 
ATOM 5125  C C     . TRP A 1 659  ? 214.687 190.168 210.425 1.00 144.33 ? 659  TRP A C     1 
ATOM 5126  O O     . TRP A 1 659  ? 215.533 191.056 210.287 1.00 143.51 ? 659  TRP A O     1 
ATOM 5127  C CB    . TRP A 1 659  ? 212.604 190.989 211.533 1.00 138.87 ? 659  TRP A CB    1 
ATOM 5128  C CG    . TRP A 1 659  ? 211.546 190.658 212.522 1.00 137.13 ? 659  TRP A CG    1 
ATOM 5129  C CD1   . TRP A 1 659  ? 211.393 191.195 213.763 1.00 137.58 ? 659  TRP A CD1   1 
ATOM 5130  C CD2   . TRP A 1 659  ? 210.521 189.670 212.382 1.00 138.26 ? 659  TRP A CD2   1 
ATOM 5131  N NE1   . TRP A 1 659  ? 210.318 190.624 214.396 1.00 136.71 ? 659  TRP A NE1   1 
ATOM 5132  C CE2   . TRP A 1 659  ? 209.767 189.681 213.569 1.00 134.42 ? 659  TRP A CE2   1 
ATOM 5133  C CE3   . TRP A 1 659  ? 210.161 188.784 211.364 1.00 142.57 ? 659  TRP A CE3   1 
ATOM 5134  C CZ2   . TRP A 1 659  ? 208.676 188.844 213.767 1.00 129.36 ? 659  TRP A CZ2   1 
ATOM 5135  C CZ3   . TRP A 1 659  ? 209.077 187.954 211.561 1.00 140.29 ? 659  TRP A CZ3   1 
ATOM 5136  C CH2   . TRP A 1 659  ? 208.348 187.989 212.753 1.00 133.59 ? 659  TRP A CH2   1 
ATOM 5137  N N     . GLY A 1 660  ? 214.455 189.229 209.511 1.00 147.00 ? 660  GLY A N     1 
ATOM 5138  C CA    . GLY A 1 660  ? 215.138 189.222 208.238 1.00 151.63 ? 660  GLY A CA    1 
ATOM 5139  C C     . GLY A 1 660  ? 214.472 190.131 207.225 1.00 156.46 ? 660  GLY A C     1 
ATOM 5140  O O     . GLY A 1 660  ? 213.492 190.821 207.501 1.00 157.66 ? 660  GLY A O     1 
ATOM 5141  N N     . ARG A 1 661  ? 215.028 190.123 206.015 1.00 158.68 ? 661  ARG A N     1 
ATOM 5142  C CA    . ARG A 1 661  ? 214.537 190.957 204.928 1.00 161.28 ? 661  ARG A CA    1 
ATOM 5143  C C     . ARG A 1 661  ? 213.909 190.158 203.795 1.00 162.04 ? 661  ARG A C     1 
ATOM 5144  O O     . ARG A 1 661  ? 213.540 190.746 202.774 1.00 163.02 ? 661  ARG A O     1 
ATOM 5145  C CB    . ARG A 1 661  ? 215.677 191.819 204.371 1.00 164.91 ? 661  ARG A CB    1 
ATOM 5146  C CG    . ARG A 1 661  ? 216.444 192.596 205.425 1.00 170.26 ? 661  ARG A CG    1 
ATOM 5147  C CD    . ARG A 1 661  ? 217.886 192.821 204.999 1.00 177.66 ? 661  ARG A CD    1 
ATOM 5148  N NE    . ARG A 1 661  ? 217.983 193.604 203.773 1.00 183.56 ? 661  ARG A NE    1 
ATOM 5149  C CZ    . ARG A 1 661  ? 218.677 194.728 203.658 1.00 187.72 ? 661  ARG A CZ    1 
ATOM 5150  N NH1   . ARG A 1 661  ? 219.368 195.219 204.673 1.00 189.46 ? 661  ARG A NH1   1 
ATOM 5151  N NH2   . ARG A 1 661  ? 218.683 195.372 202.495 1.00 186.03 ? 661  ARG A NH2   1 
ATOM 5152  N N     . LEU A 1 662  ? 213.780 188.841 203.938 1.00 160.84 ? 662  LEU A N     1 
ATOM 5153  C CA    . LEU A 1 662  ? 213.311 187.981 202.863 1.00 160.60 ? 662  LEU A CA    1 
ATOM 5154  C C     . LEU A 1 662  ? 212.040 187.248 203.273 1.00 163.13 ? 662  LEU A C     1 
ATOM 5155  O O     . LEU A 1 662  ? 211.842 186.921 204.447 1.00 164.52 ? 662  LEU A O     1 
ATOM 5156  C CB    . LEU A 1 662  ? 214.377 186.952 202.446 1.00 159.18 ? 662  LEU A CB    1 
ATOM 5157  C CG    . LEU A 1 662  ? 215.581 187.313 201.562 1.00 163.91 ? 662  LEU A CG    1 
ATOM 5158  C CD1   . LEU A 1 662  ? 215.113 187.557 200.138 1.00 168.66 ? 662  LEU A CD1   1 
ATOM 5159  C CD2   . LEU A 1 662  ? 216.441 188.477 202.058 1.00 163.73 ? 662  LEU A CD2   1 
ATOM 5160  N N     . SER A 1 663  ? 211.187 186.987 202.287 1.00 163.82 ? 663  SER A N     1 
ATOM 5161  C CA    . SER A 1 663  ? 209.930 186.277 202.470 1.00 161.19 ? 663  SER A CA    1 
ATOM 5162  C C     . SER A 1 663  ? 210.068 184.824 202.027 1.00 162.79 ? 663  SER A C     1 
ATOM 5163  O O     . SER A 1 663  ? 210.938 184.476 201.227 1.00 167.02 ? 663  SER A O     1 
ATOM 5164  C CB    . SER A 1 663  ? 208.808 186.959 201.682 1.00 161.41 ? 663  SER A CB    1 
ATOM 5165  O OG    . SER A 1 663  ? 207.610 186.207 201.748 1.00 162.12 ? 663  SER A OG    1 
ATOM 5166  N N     . ARG A 1 664  ? 209.188 183.970 202.558 1.00 160.16 ? 664  ARG A N     1 
ATOM 5167  C CA    . ARG A 1 664  ? 209.282 182.545 202.253 1.00 160.38 ? 664  ARG A CA    1 
ATOM 5168  C C     . ARG A 1 664  ? 208.770 182.237 200.854 1.00 164.54 ? 664  ARG A C     1 
ATOM 5169  O O     . ARG A 1 664  ? 209.222 181.271 200.228 1.00 167.34 ? 664  ARG A O     1 
ATOM 5170  C CB    . ARG A 1 664  ? 208.537 181.718 203.304 1.00 157.04 ? 664  ARG A CB    1 
ATOM 5171  C CG    . ARG A 1 664  ? 207.022 181.760 203.224 1.00 159.55 ? 664  ARG A CG    1 
ATOM 5172  C CD    . ARG A 1 664  ? 206.390 181.125 204.469 1.00 157.23 ? 664  ARG A CD    1 
ATOM 5173  N NE    . ARG A 1 664  ? 206.726 179.721 204.724 1.00 155.74 ? 664  ARG A NE    1 
ATOM 5174  C CZ    . ARG A 1 664  ? 206.670 178.704 203.867 1.00 156.89 ? 664  ARG A CZ    1 
ATOM 5175  N NH1   . ARG A 1 664  ? 206.088 178.811 202.681 1.00 157.20 ? 664  ARG A NH1   1 
ATOM 5176  N NH2   . ARG A 1 664  ? 207.163 177.525 204.234 1.00 156.42 ? 664  ARG A NH2   1 
ATOM 5177  N N     . LYS A 1 665  ? 207.845 183.053 200.342 1.00 164.28 ? 665  LYS A N     1 
ATOM 5178  C CA    . LYS A 1 665  ? 207.448 182.946 198.947 1.00 166.32 ? 665  LYS A CA    1 
ATOM 5179  C C     . LYS A 1 665  ? 208.580 183.367 198.021 1.00 168.55 ? 665  LYS A C     1 
ATOM 5180  O O     . LYS A 1 665  ? 208.589 182.976 196.851 1.00 173.50 ? 665  LYS A O     1 
ATOM 5181  C CB    . LYS A 1 665  ? 206.206 183.803 198.692 1.00 166.41 ? 665  LYS A CB    1 
ATOM 5182  C CG    . LYS A 1 665  ? 205.461 183.490 197.403 1.00 168.82 ? 665  LYS A CG    1 
ATOM 5183  C CD    . LYS A 1 665  ? 204.975 182.052 197.397 1.00 169.00 ? 665  LYS A CD    1 
ATOM 5184  C CE    . LYS A 1 665  ? 204.254 181.702 196.106 1.00 172.11 ? 665  LYS A CE    1 
ATOM 5185  N NZ    . LYS A 1 665  ? 205.112 181.932 194.911 1.00 173.96 ? 665  LYS A NZ    1 
ATOM 5186  N N     . LEU A 1 666  ? 209.536 184.143 198.530 1.00 166.03 ? 666  LEU A N     1 
ATOM 5187  C CA    . LEU A 1 666  ? 210.708 184.582 197.789 1.00 166.54 ? 666  LEU A CA    1 
ATOM 5188  C C     . LEU A 1 666  ? 211.917 183.678 198.025 1.00 170.85 ? 666  LEU A C     1 
ATOM 5189  O O     . LEU A 1 666  ? 213.001 183.962 197.511 1.00 176.58 ? 666  LEU A O     1 
ATOM 5190  C CB    . LEU A 1 666  ? 211.025 186.039 198.169 1.00 165.83 ? 666  LEU A CB    1 
ATOM 5191  C CG    . LEU A 1 666  ? 212.005 186.937 197.405 1.00 167.93 ? 666  LEU A CG    1 
ATOM 5192  C CD1   . LEU A 1 666  ? 211.587 187.083 195.954 1.00 167.62 ? 666  LEU A CD1   1 
ATOM 5193  C CD2   . LEU A 1 666  ? 212.100 188.293 198.071 1.00 172.19 ? 666  LEU A CD2   1 
ATOM 5194  N N     . ILE A 1 667  ? 211.771 182.593 198.785 1.00 170.42 ? 667  ILE A N     1 
ATOM 5195  C CA    . ILE A 1 667  ? 212.856 181.622 198.893 1.00 171.67 ? 667  ILE A CA    1 
ATOM 5196  C C     . ILE A 1 667  ? 212.389 180.264 198.385 1.00 173.24 ? 667  ILE A C     1 
ATOM 5197  O O     . ILE A 1 667  ? 212.945 179.730 197.420 1.00 178.99 ? 667  ILE A O     1 
ATOM 5198  C CB    . ILE A 1 667  ? 213.399 181.513 200.330 1.00 170.19 ? 667  ILE A CB    1 
ATOM 5199  C CG1   . ILE A 1 667  ? 213.744 182.893 200.891 1.00 170.22 ? 667  ILE A CG1   1 
ATOM 5200  C CG2   . ILE A 1 667  ? 214.638 180.634 200.358 1.00 171.03 ? 667  ILE A CG2   1 
ATOM 5201  C CD1   . ILE A 1 667  ? 214.304 182.862 202.298 1.00 168.25 ? 667  ILE A CD1   1 
ATOM 5202  N N     . ASN A 1 668  ? 211.368 179.694 199.024 1.00 169.82 ? 668  ASN A N     1 
ATOM 5203  C CA    . ASN A 1 668  ? 210.875 178.373 198.653 1.00 171.95 ? 668  ASN A CA    1 
ATOM 5204  C C     . ASN A 1 668  ? 209.539 178.407 197.928 1.00 174.76 ? 668  ASN A C     1 
ATOM 5205  O O     . ASN A 1 668  ? 209.014 177.345 197.581 1.00 175.32 ? 668  ASN A O     1 
ATOM 5206  C CB    . ASN A 1 668  ? 210.747 177.486 199.893 1.00 168.38 ? 668  ASN A CB    1 
ATOM 5207  C CG    . ASN A 1 668  ? 212.084 177.058 200.441 1.00 168.62 ? 668  ASN A CG    1 
ATOM 5208  O OD1   . ASN A 1 668  ? 212.909 177.890 200.806 1.00 169.32 ? 668  ASN A OD1   1 
ATOM 5209  N ND2   . ASN A 1 668  ? 212.309 175.752 200.500 1.00 169.18 ? 668  ASN A ND2   1 
ATOM 5210  N N     . GLY A 1 669  ? 208.972 179.585 197.698 1.00 175.51 ? 669  GLY A N     1 
ATOM 5211  C CA    . GLY A 1 669  ? 207.660 179.665 197.091 1.00 178.16 ? 669  GLY A CA    1 
ATOM 5212  C C     . GLY A 1 669  ? 207.676 179.880 195.594 1.00 183.59 ? 669  GLY A C     1 
ATOM 5213  O O     . GLY A 1 669  ? 206.959 179.198 194.856 1.00 183.78 ? 669  GLY A O     1 
ATOM 5214  N N     . ILE A 1 670  ? 208.478 180.845 195.143 1.00 186.01 ? 670  ILE A N     1 
ATOM 5215  C CA    . ILE A 1 670  ? 208.574 181.162 193.723 1.00 189.55 ? 670  ILE A CA    1 
ATOM 5216  C C     . ILE A 1 670  ? 209.224 179.998 192.987 1.00 191.63 ? 670  ILE A C     1 
ATOM 5217  O O     . ILE A 1 670  ? 210.262 179.474 193.410 1.00 192.72 ? 670  ILE A O     1 
ATOM 5218  C CB    . ILE A 1 670  ? 209.351 182.475 193.526 1.00 187.85 ? 670  ILE A CB    1 
ATOM 5219  C CG1   . ILE A 1 670  ? 209.688 182.715 192.053 1.00 192.34 ? 670  ILE A CG1   1 
ATOM 5220  C CG2   . ILE A 1 670  ? 210.602 182.510 194.387 1.00 184.87 ? 670  ILE A CG2   1 
ATOM 5221  C CD1   . ILE A 1 670  ? 209.873 184.174 191.711 1.00 195.91 ? 670  ILE A CD1   1 
ATOM 5222  N N     . ARG A 1 671  ? 208.595 179.559 191.901 1.00 191.64 ? 671  ARG A N     1 
ATOM 5223  C CA    . ARG A 1 671  ? 209.108 178.441 191.126 1.00 194.63 ? 671  ARG A CA    1 
ATOM 5224  C C     . ARG A 1 671  ? 209.093 178.812 189.652 1.00 201.01 ? 671  ARG A C     1 
ATOM 5225  O O     . ARG A 1 671  ? 208.067 179.261 189.131 1.00 201.63 ? 671  ARG A O     1 
ATOM 5226  C CB    . ARG A 1 671  ? 208.286 177.167 191.375 1.00 194.20 ? 671  ARG A CB    1 
ATOM 5227  C CG    . ARG A 1 671  ? 208.898 176.260 192.431 1.00 193.22 ? 671  ARG A CG    1 
ATOM 5228  C CD    . ARG A 1 671  ? 209.591 175.040 191.831 1.00 196.78 ? 671  ARG A CD    1 
ATOM 5229  N NE    . ARG A 1 671  ? 208.809 174.358 190.808 1.00 199.31 ? 671  ARG A NE    1 
ATOM 5230  C CZ    . ARG A 1 671  ? 208.319 173.134 190.946 1.00 198.66 ? 671  ARG A CZ    1 
ATOM 5231  N NH1   . ARG A 1 671  ? 208.505 172.436 192.054 1.00 198.70 ? 671  ARG A NH1   1 
ATOM 5232  N NH2   . ARG A 1 671  ? 207.644 172.589 189.938 1.00 195.90 ? 671  ARG A NH2   1 
ATOM 5233  N N     . ASP A 1 672  ? 210.233 178.642 188.986 1.00 204.86 ? 672  ASP A N     1 
ATOM 5234  C CA    . ASP A 1 672  ? 210.294 178.850 187.546 1.00 207.30 ? 672  ASP A CA    1 
ATOM 5235  C C     . ASP A 1 672  ? 209.590 177.693 186.849 1.00 209.93 ? 672  ASP A C     1 
ATOM 5236  O O     . ASP A 1 672  ? 209.973 176.532 187.026 1.00 210.70 ? 672  ASP A O     1 
ATOM 5237  C CB    . ASP A 1 672  ? 211.745 178.962 187.086 1.00 204.43 ? 672  ASP A CB    1 
ATOM 5238  N N     . LYS A 1 673  ? 208.544 178.013 186.081 1.00 208.37 ? 673  LYS A N     1 
ATOM 5239  C CA    . LYS A 1 673  ? 207.737 176.982 185.432 1.00 206.55 ? 673  LYS A CA    1 
ATOM 5240  C C     . LYS A 1 673  ? 208.533 176.201 184.395 1.00 209.79 ? 673  LYS A C     1 
ATOM 5241  O O     . LYS A 1 673  ? 208.281 175.008 184.188 1.00 206.29 ? 673  LYS A O     1 
ATOM 5242  C CB    . LYS A 1 673  ? 206.506 177.616 184.783 1.00 200.52 ? 673  LYS A CB    1 
ATOM 5243  N N     . GLN A 1 674  ? 209.488 176.853 183.729 1.00 213.18 ? 674  GLN A N     1 
ATOM 5244  C CA    . GLN A 1 674  ? 210.291 176.165 182.724 1.00 213.49 ? 674  GLN A CA    1 
ATOM 5245  C C     . GLN A 1 674  ? 211.314 175.225 183.355 1.00 214.91 ? 674  GLN A C     1 
ATOM 5246  O O     . GLN A 1 674  ? 211.638 174.186 182.769 1.00 215.61 ? 674  GLN A O     1 
ATOM 5247  C CB    . GLN A 1 674  ? 210.966 177.194 181.808 1.00 212.29 ? 674  GLN A CB    1 
ATOM 5248  C CG    . GLN A 1 674  ? 211.905 178.178 182.504 1.00 211.51 ? 674  GLN A CG    1 
ATOM 5249  C CD    . GLN A 1 674  ? 213.346 177.704 182.555 1.00 212.64 ? 674  GLN A CD    1 
ATOM 5250  O OE1   . GLN A 1 674  ? 213.687 176.648 182.024 1.00 216.05 ? 674  GLN A OE1   1 
ATOM 5251  N NE2   . GLN A 1 674  ? 214.199 178.483 183.207 1.00 209.98 ? 674  GLN A NE2   1 
ATOM 5252  N N     . SER A 1 675  ? 211.829 175.561 184.542 1.00 214.56 ? 675  SER A N     1 
ATOM 5253  C CA    . SER A 1 675  ? 212.875 174.769 185.175 1.00 212.32 ? 675  SER A CA    1 
ATOM 5254  C C     . SER A 1 675  ? 212.398 173.931 186.353 1.00 210.83 ? 675  SER A C     1 
ATOM 5255  O O     . SER A 1 675  ? 213.004 172.890 186.627 1.00 210.32 ? 675  SER A O     1 
ATOM 5256  C CB    . SER A 1 675  ? 214.019 175.679 185.648 1.00 209.67 ? 675  SER A CB    1 
ATOM 5257  O OG    . SER A 1 675  ? 213.717 176.271 186.899 1.00 208.63 ? 675  SER A OG    1 
ATOM 5258  N N     . GLY A 1 676  ? 211.335 174.343 187.042 1.00 209.40 ? 676  GLY A N     1 
ATOM 5259  C CA    . GLY A 1 676  ? 210.825 173.592 188.179 1.00 205.17 ? 676  GLY A CA    1 
ATOM 5260  C C     . GLY A 1 676  ? 211.710 173.614 189.405 1.00 204.18 ? 676  GLY A C     1 
ATOM 5261  O O     . GLY A 1 676  ? 211.705 172.653 190.182 1.00 203.46 ? 676  GLY A O     1 
ATOM 5262  N N     . LYS A 1 677  ? 212.485 174.682 189.596 1.00 204.35 ? 677  LYS A N     1 
ATOM 5263  C CA    . LYS A 1 677  ? 213.355 174.838 190.754 1.00 199.82 ? 677  LYS A CA    1 
ATOM 5264  C C     . LYS A 1 677  ? 213.159 176.214 191.383 1.00 196.56 ? 677  LYS A C     1 
ATOM 5265  O O     . LYS A 1 677  ? 212.860 177.189 190.687 1.00 196.54 ? 677  LYS A O     1 
ATOM 5266  C CB    . LYS A 1 677  ? 214.835 174.628 190.377 1.00 198.94 ? 677  LYS A CB    1 
ATOM 5267  C CG    . LYS A 1 677  ? 215.082 173.742 189.151 1.00 200.76 ? 677  LYS A CG    1 
ATOM 5268  C CD    . LYS A 1 677  ? 216.365 174.100 188.427 1.00 197.12 ? 677  LYS A CD    1 
ATOM 5269  C CE    . LYS A 1 677  ? 217.575 173.921 189.323 1.00 194.59 ? 677  LYS A CE    1 
ATOM 5270  N NZ    . LYS A 1 677  ? 218.820 173.874 188.520 1.00 193.87 ? 677  LYS A NZ    1 
ATOM 5271  N N     . THR A 1 678  ? 213.320 176.282 192.706 1.00 194.90 ? 678  THR A N     1 
ATOM 5272  C CA    . THR A 1 678  ? 213.137 177.501 193.480 1.00 192.52 ? 678  THR A CA    1 
ATOM 5273  C C     . THR A 1 678  ? 214.441 178.296 193.525 1.00 192.42 ? 678  THR A C     1 
ATOM 5274  O O     . THR A 1 678  ? 215.458 177.899 192.958 1.00 195.11 ? 678  THR A O     1 
ATOM 5275  C CB    . THR A 1 678  ? 212.699 177.177 194.907 1.00 191.34 ? 678  THR A CB    1 
ATOM 5276  O OG1   . THR A 1 678  ? 213.817 176.650 195.632 1.00 190.19 ? 678  THR A OG1   1 
ATOM 5277  C CG2   . THR A 1 678  ? 211.595 176.138 194.905 1.00 192.38 ? 678  THR A CG2   1 
ATOM 5278  N N     . ILE A 1 679  ? 214.411 179.438 194.216 1.00 189.51 ? 679  ILE A N     1 
ATOM 5279  C CA    . ILE A 1 679  ? 215.649 180.123 194.587 1.00 189.68 ? 679  ILE A CA    1 
ATOM 5280  C C     . ILE A 1 679  ? 216.486 179.262 195.525 1.00 191.26 ? 679  ILE A C     1 
ATOM 5281  O O     . ILE A 1 679  ? 217.715 179.175 195.384 1.00 191.41 ? 679  ILE A O     1 
ATOM 5282  C CB    . ILE A 1 679  ? 215.329 181.508 195.182 1.00 186.20 ? 679  ILE A CB    1 
ATOM 5283  C CG1   . ILE A 1 679  ? 214.237 182.189 194.349 1.00 186.05 ? 679  ILE A CG1   1 
ATOM 5284  C CG2   . ILE A 1 679  ? 216.579 182.339 195.422 1.00 188.89 ? 679  ILE A CG2   1 
ATOM 5285  C CD1   . ILE A 1 679  ? 214.142 183.683 194.538 1.00 182.71 ? 679  ILE A CD1   1 
ATOM 5286  N N     . LEU A 1 680  ? 215.839 178.602 196.487 1.00 190.01 ? 680  LEU A N     1 
ATOM 5287  C CA    . LEU A 1 680  ? 216.572 177.692 197.357 1.00 187.92 ? 680  LEU A CA    1 
ATOM 5288  C C     . LEU A 1 680  ? 217.032 176.447 196.606 1.00 190.79 ? 680  LEU A C     1 
ATOM 5289  O O     . LEU A 1 680  ? 218.059 175.865 196.958 1.00 192.24 ? 680  LEU A O     1 
ATOM 5290  C CB    . LEU A 1 680  ? 215.725 177.307 198.570 1.00 180.87 ? 680  LEU A CB    1 
ATOM 5291  C CG    . LEU A 1 680  ? 216.534 176.626 199.678 1.00 177.60 ? 680  LEU A CG    1 
ATOM 5292  C CD1   . LEU A 1 680  ? 217.598 177.577 200.205 1.00 175.40 ? 680  LEU A CD1   1 
ATOM 5293  C CD2   . LEU A 1 680  ? 215.663 176.117 200.807 1.00 177.89 ? 680  LEU A CD2   1 
ATOM 5294  N N     . ASP A 1 681  ? 216.300 176.021 195.574 1.00 191.99 ? 681  ASP A N     1 
ATOM 5295  C CA    . ASP A 1 681  ? 216.778 174.901 194.767 1.00 193.08 ? 681  ASP A CA    1 
ATOM 5296  C C     . ASP A 1 681  ? 217.965 175.305 193.897 1.00 193.38 ? 681  ASP A C     1 
ATOM 5297  O O     . ASP A 1 681  ? 218.880 174.502 193.682 1.00 193.25 ? 681  ASP A O     1 
ATOM 5298  C CB    . ASP A 1 681  ? 215.652 174.339 193.903 1.00 194.21 ? 681  ASP A CB    1 
ATOM 5299  C CG    . ASP A 1 681  ? 214.507 173.778 194.721 1.00 193.48 ? 681  ASP A CG    1 
ATOM 5300  O OD1   . ASP A 1 681  ? 214.573 173.835 195.967 1.00 191.72 ? 681  ASP A OD1   1 
ATOM 5301  O OD2   . ASP A 1 681  ? 213.535 173.283 194.112 1.00 194.59 ? 681  ASP A OD2   1 
ATOM 5302  N N     . PHE A 1 682  ? 217.954 176.533 193.364 1.00 193.79 ? 682  PHE A N     1 
ATOM 5303  C CA    . PHE A 1 682  ? 219.109 177.040 192.621 1.00 193.98 ? 682  PHE A CA    1 
ATOM 5304  C C     . PHE A 1 682  ? 220.342 177.138 193.510 1.00 191.29 ? 682  PHE A C     1 
ATOM 5305  O O     . PHE A 1 682  ? 221.436 176.714 193.118 1.00 191.78 ? 682  PHE A O     1 
ATOM 5306  C CB    . PHE A 1 682  ? 218.808 178.411 192.012 1.00 195.94 ? 682  PHE A CB    1 
ATOM 5307  C CG    . PHE A 1 682  ? 218.145 178.377 190.658 1.00 199.29 ? 682  PHE A CG    1 
ATOM 5308  C CD1   . PHE A 1 682  ? 217.136 177.480 190.361 1.00 198.89 ? 682  PHE A CD1   1 
ATOM 5309  C CD2   . PHE A 1 682  ? 218.537 179.277 189.678 1.00 201.00 ? 682  PHE A CD2   1 
ATOM 5310  C CE1   . PHE A 1 682  ? 216.536 177.486 189.114 1.00 199.71 ? 682  PHE A CE1   1 
ATOM 5311  C CE2   . PHE A 1 682  ? 217.941 179.277 188.433 1.00 202.36 ? 682  PHE A CE2   1 
ATOM 5312  C CZ    . PHE A 1 682  ? 216.944 178.379 188.150 1.00 201.76 ? 682  PHE A CZ    1 
ATOM 5313  N N     . LEU A 1 683  ? 220.191 177.715 194.707 1.00 189.28 ? 683  LEU A N     1 
ATOM 5314  C CA    . LEU A 1 683  ? 221.314 177.763 195.641 1.00 188.65 ? 683  LEU A CA    1 
ATOM 5315  C C     . LEU A 1 683  ? 221.697 176.372 196.124 1.00 187.77 ? 683  LEU A C     1 
ATOM 5316  O O     . LEU A 1 683  ? 222.859 176.129 196.468 1.00 187.80 ? 683  LEU A O     1 
ATOM 5317  C CB    . LEU A 1 683  ? 220.986 178.661 196.835 1.00 190.18 ? 683  LEU A CB    1 
ATOM 5318  C CG    . LEU A 1 683  ? 221.437 180.124 196.787 1.00 192.13 ? 683  LEU A CG    1 
ATOM 5319  C CD1   . LEU A 1 683  ? 220.744 180.894 195.681 1.00 194.36 ? 683  LEU A CD1   1 
ATOM 5320  C CD2   . LEU A 1 683  ? 221.207 180.798 198.130 1.00 189.72 ? 683  LEU A CD2   1 
ATOM 5321  N N     . LYS A 1 684  ? 220.730 175.456 196.165 1.00 188.45 ? 684  LYS A N     1 
ATOM 5322  C CA    . LYS A 1 684  ? 221.007 174.066 196.501 1.00 190.43 ? 684  LYS A CA    1 
ATOM 5323  C C     . LYS A 1 684  ? 221.853 173.413 195.418 1.00 195.25 ? 684  LYS A C     1 
ATOM 5324  O O     . LYS A 1 684  ? 222.887 172.798 195.705 1.00 195.28 ? 684  LYS A O     1 
ATOM 5325  C CB    . LYS A 1 684  ? 219.685 173.315 196.676 1.00 190.46 ? 684  LYS A CB    1 
ATOM 5326  C CG    . LYS A 1 684  ? 219.812 171.869 197.132 1.00 191.14 ? 684  LYS A CG    1 
ATOM 5327  C CD    . LYS A 1 684  ? 220.219 171.773 198.594 1.00 188.70 ? 684  LYS A CD    1 
ATOM 5328  C CE    . LYS A 1 684  ? 219.314 172.629 199.477 1.00 184.11 ? 684  LYS A CE    1 
ATOM 5329  N NZ    . LYS A 1 684  ? 219.734 172.609 200.904 1.00 178.39 ? 684  LYS A NZ    1 
ATOM 5330  N N     . SER A 1 685  ? 221.434 173.556 194.161 1.00 198.43 ? 685  SER A N     1 
ATOM 5331  C CA    . SER A 1 685  ? 222.145 172.974 193.026 1.00 200.20 ? 685  SER A CA    1 
ATOM 5332  C C     . SER A 1 685  ? 221.705 173.698 191.765 1.00 200.31 ? 685  SER A C     1 
ATOM 5333  O O     . SER A 1 685  ? 220.527 173.637 191.399 1.00 199.85 ? 685  SER A O     1 
ATOM 5334  C CB    . SER A 1 685  ? 221.863 171.475 192.913 1.00 200.77 ? 685  SER A CB    1 
ATOM 5335  O OG    . SER A 1 685  ? 222.521 170.916 191.789 1.00 199.26 ? 685  SER A OG    1 
ATOM 5336  N N     . ASP A 1 686  ? 222.641 174.378 191.104 1.00 201.77 ? 686  ASP A N     1 
ATOM 5337  C CA    . ASP A 1 686  ? 222.366 175.051 189.840 1.00 205.34 ? 686  ASP A CA    1 
ATOM 5338  C C     . ASP A 1 686  ? 223.187 174.487 188.688 1.00 207.17 ? 686  ASP A C     1 
ATOM 5339  O O     . ASP A 1 686  ? 223.194 175.074 187.600 1.00 208.69 ? 686  ASP A O     1 
ATOM 5340  C CB    . ASP A 1 686  ? 222.616 176.557 189.968 1.00 206.98 ? 686  ASP A CB    1 
ATOM 5341  C CG    . ASP A 1 686  ? 221.664 177.380 189.122 1.00 206.36 ? 686  ASP A CG    1 
ATOM 5342  O OD1   . ASP A 1 686  ? 220.793 176.784 188.455 1.00 207.12 ? 686  ASP A OD1   1 
ATOM 5343  O OD2   . ASP A 1 686  ? 221.791 178.623 189.117 1.00 204.28 ? 686  ASP A OD2   1 
ATOM 5344  N N     . GLY A 1 687  ? 223.868 173.362 188.893 1.00 206.88 ? 687  GLY A N     1 
ATOM 5345  C CA    . GLY A 1 687  ? 224.657 172.760 187.837 1.00 208.09 ? 687  GLY A CA    1 
ATOM 5346  C C     . GLY A 1 687  ? 225.910 173.539 187.492 1.00 209.05 ? 687  GLY A C     1 
ATOM 5347  O O     . GLY A 1 687  ? 226.871 173.568 188.267 1.00 208.77 ? 687  GLY A O     1 
ATOM 5348  N N     . PHE A 1 688  ? 225.913 174.166 186.319 1.00 208.49 ? 688  PHE A N     1 
ATOM 5349  C CA    . PHE A 1 688  ? 227.071 174.895 185.823 1.00 207.48 ? 688  PHE A CA    1 
ATOM 5350  C C     . PHE A 1 688  ? 227.037 176.382 186.157 1.00 208.37 ? 688  PHE A C     1 
ATOM 5351  O O     . PHE A 1 688  ? 227.912 177.122 185.694 1.00 207.91 ? 688  PHE A O     1 
ATOM 5352  C CB    . PHE A 1 688  ? 227.197 174.710 184.308 1.00 203.99 ? 688  PHE A CB    1 
ATOM 5353  N N     . ALA A 1 689  ? 226.063 176.844 186.941 1.00 209.07 ? 689  ALA A N     1 
ATOM 5354  C CA    . ALA A 1 689  ? 225.966 178.260 187.274 1.00 208.96 ? 689  ALA A CA    1 
ATOM 5355  C C     . ALA A 1 689  ? 226.355 178.558 188.717 1.00 209.34 ? 689  ALA A C     1 
ATOM 5356  O O     . ALA A 1 689  ? 227.348 179.256 188.949 1.00 209.09 ? 689  ALA A O     1 
ATOM 5357  C CB    . ALA A 1 689  ? 224.542 178.758 186.994 1.00 206.41 ? 689  ALA A CB    1 
ATOM 5358  N N     . ASN A 1 690  ? 225.627 177.996 189.685 1.00 209.30 ? 690  ASN A N     1 
ATOM 5359  C CA    . ASN A 1 690  ? 225.739 178.325 191.113 1.00 210.91 ? 690  ASN A CA    1 
ATOM 5360  C C     . ASN A 1 690  ? 225.735 179.835 191.352 1.00 210.06 ? 690  ASN A C     1 
ATOM 5361  O O     . ASN A 1 690  ? 226.558 180.384 192.087 1.00 206.89 ? 690  ASN A O     1 
ATOM 5362  C CB    . ASN A 1 690  ? 226.973 177.678 191.735 1.00 209.52 ? 690  ASN A CB    1 
ATOM 5363  C CG    . ASN A 1 690  ? 226.710 176.263 192.203 1.00 208.27 ? 690  ASN A CG    1 
ATOM 5364  O OD1   . ASN A 1 690  ? 226.290 175.407 191.425 1.00 207.13 ? 690  ASN A OD1   1 
ATOM 5365  N ND2   . ASN A 1 690  ? 226.959 176.007 193.482 1.00 207.97 ? 690  ASN A ND2   1 
ATOM 5366  N N     . ARG A 1 691  ? 224.792 180.510 190.705 1.00 210.49 ? 691  ARG A N     1 
ATOM 5367  C CA    . ARG A 1 691  ? 224.682 181.954 190.832 1.00 206.91 ? 691  ARG A CA    1 
ATOM 5368  C C     . ARG A 1 691  ? 224.049 182.331 192.169 1.00 205.22 ? 691  ARG A C     1 
ATOM 5369  O O     . ARG A 1 691  ? 223.207 181.609 192.710 1.00 204.30 ? 691  ARG A O     1 
ATOM 5370  C CB    . ARG A 1 691  ? 223.863 182.516 189.672 1.00 204.99 ? 691  ARG A CB    1 
ATOM 5371  C CG    . ARG A 1 691  ? 224.467 182.245 188.307 1.00 203.93 ? 691  ARG A CG    1 
ATOM 5372  C CD    . ARG A 1 691  ? 223.450 182.432 187.193 1.00 200.85 ? 691  ARG A CD    1 
ATOM 5373  N NE    . ARG A 1 691  ? 222.299 181.550 187.345 1.00 199.62 ? 691  ARG A NE    1 
ATOM 5374  C CZ    . ARG A 1 691  ? 221.273 181.510 186.506 1.00 201.14 ? 691  ARG A CZ    1 
ATOM 5375  N NH1   . ARG A 1 691  ? 221.219 182.293 185.441 1.00 201.77 ? 691  ARG A NH1   1 
ATOM 5376  N NH2   . ARG A 1 691  ? 220.281 180.656 186.735 1.00 202.02 ? 691  ARG A NH2   1 
ATOM 5377  N N     . ASN A 1 692  ? 224.468 183.475 192.706 1.00 205.18 ? 692  ASN A N     1 
ATOM 5378  C CA    . ASN A 1 692  ? 223.950 183.947 193.981 1.00 204.98 ? 692  ASN A CA    1 
ATOM 5379  C C     . ASN A 1 692  ? 222.573 184.586 193.793 1.00 205.29 ? 692  ASN A C     1 
ATOM 5380  O O     . ASN A 1 692  ? 222.058 184.681 192.678 1.00 204.89 ? 692  ASN A O     1 
ATOM 5381  C CB    . ASN A 1 692  ? 224.960 184.888 194.645 1.00 203.44 ? 692  ASN A CB    1 
ATOM 5382  C CG    . ASN A 1 692  ? 225.236 186.158 193.838 1.00 202.82 ? 692  ASN A CG    1 
ATOM 5383  O OD1   . ASN A 1 692  ? 224.671 186.388 192.768 1.00 203.48 ? 692  ASN A OD1   1 
ATOM 5384  N ND2   . ASN A 1 692  ? 226.124 186.991 194.365 1.00 199.90 ? 692  ASN A ND2   1 
ATOM 5385  N N     . PHE A 1 693  ? 221.996 185.058 194.906 1.00 205.20 ? 693  PHE A N     1 
ATOM 5386  C CA    . PHE A 1 693  ? 220.590 185.469 194.943 1.00 205.63 ? 693  PHE A CA    1 
ATOM 5387  C C     . PHE A 1 693  ? 220.300 186.626 193.992 1.00 207.15 ? 693  PHE A C     1 
ATOM 5388  O O     . PHE A 1 693  ? 219.278 186.623 193.291 1.00 207.63 ? 693  PHE A O     1 
ATOM 5389  C CB    . PHE A 1 693  ? 220.196 185.816 196.383 1.00 200.50 ? 693  PHE A CB    1 
ATOM 5390  C CG    . PHE A 1 693  ? 218.883 186.545 196.508 1.00 200.12 ? 693  PHE A CG    1 
ATOM 5391  C CD1   . PHE A 1 693  ? 217.683 185.855 196.512 1.00 195.92 ? 693  PHE A CD1   1 
ATOM 5392  C CD2   . PHE A 1 693  ? 218.859 187.918 196.707 1.00 200.24 ? 693  PHE A CD2   1 
ATOM 5393  C CE1   . PHE A 1 693  ? 216.483 186.527 196.647 1.00 190.61 ? 693  PHE A CE1   1 
ATOM 5394  C CE2   . PHE A 1 693  ? 217.664 188.592 196.847 1.00 195.46 ? 693  PHE A CE2   1 
ATOM 5395  C CZ    . PHE A 1 693  ? 216.476 187.896 196.816 1.00 190.62 ? 693  PHE A CZ    1 
ATOM 5396  N N     . MET A 1 694  ? 221.189 187.622 193.951 1.00 207.20 ? 694  MET A N     1 
ATOM 5397  C CA    . MET A 1 694  ? 220.993 188.740 193.035 1.00 204.90 ? 694  MET A CA    1 
ATOM 5398  C C     . MET A 1 694  ? 221.022 188.274 191.587 1.00 205.04 ? 694  MET A C     1 
ATOM 5399  O O     . MET A 1 694  ? 220.185 188.690 190.783 1.00 205.52 ? 694  MET A O     1 
ATOM 5400  C CB    . MET A 1 694  ? 222.051 189.817 193.273 1.00 202.95 ? 694  MET A CB    1 
ATOM 5401  C CG    . MET A 1 694  ? 222.057 190.372 194.684 1.00 200.84 ? 694  MET A CG    1 
ATOM 5402  S SD    . MET A 1 694  ? 223.265 189.555 195.740 1.00 202.10 ? 694  MET A SD    1 
ATOM 5403  C CE    . MET A 1 694  ? 224.720 190.546 195.412 1.00 199.21 ? 694  MET A CE    1 
ATOM 5404  N N     . GLN A 1 695  ? 221.945 187.369 191.251 1.00 205.05 ? 695  GLN A N     1 
ATOM 5405  C CA    . GLN A 1 695  ? 222.061 186.900 189.874 1.00 205.97 ? 695  GLN A CA    1 
ATOM 5406  C C     . GLN A 1 695  ? 220.846 186.088 189.437 1.00 206.50 ? 695  GLN A C     1 
ATOM 5407  O O     . GLN A 1 695  ? 220.495 186.100 188.252 1.00 206.87 ? 695  GLN A O     1 
ATOM 5408  C CB    . GLN A 1 695  ? 223.343 186.089 189.710 1.00 204.86 ? 695  GLN A CB    1 
ATOM 5409  C CG    . GLN A 1 695  ? 224.560 186.936 189.367 1.00 204.48 ? 695  GLN A CG    1 
ATOM 5410  C CD    . GLN A 1 695  ? 225.868 186.226 189.648 1.00 203.68 ? 695  GLN A CD    1 
ATOM 5411  O OE1   . GLN A 1 695  ? 225.882 185.095 190.133 1.00 202.72 ? 695  GLN A OE1   1 
ATOM 5412  N NE2   . GLN A 1 695  ? 226.979 186.887 189.340 1.00 204.91 ? 695  GLN A NE2   1 
ATOM 5413  N N     . LEU A 1 696  ? 220.192 185.380 190.363 1.00 205.79 ? 696  LEU A N     1 
ATOM 5414  C CA    . LEU A 1 696  ? 218.930 184.728 190.021 1.00 205.72 ? 696  LEU A CA    1 
ATOM 5415  C C     . LEU A 1 696  ? 217.814 185.744 189.858 1.00 206.34 ? 696  LEU A C     1 
ATOM 5416  O O     . LEU A 1 696  ? 216.982 185.617 188.953 1.00 204.69 ? 696  LEU A O     1 
ATOM 5417  C CB    . LEU A 1 696  ? 218.529 183.702 191.076 1.00 203.94 ? 696  LEU A CB    1 
ATOM 5418  C CG    . LEU A 1 696  ? 219.572 182.909 191.843 1.00 204.34 ? 696  LEU A CG    1 
ATOM 5419  C CD1   . LEU A 1 696  ? 218.868 181.931 192.691 1.00 200.33 ? 696  LEU A CD1   1 
ATOM 5420  C CD2   . LEU A 1 696  ? 220.453 182.156 190.885 1.00 205.76 ? 696  LEU A CD2   1 
ATOM 5421  N N     . ILE A 1 697  ? 217.768 186.758 190.728 1.00 208.03 ? 697  ILE A N     1 
ATOM 5422  C CA    . ILE A 1 697  ? 216.714 187.760 190.589 1.00 207.53 ? 697  ILE A CA    1 
ATOM 5423  C C     . ILE A 1 697  ? 217.043 188.831 189.558 1.00 207.62 ? 697  ILE A C     1 
ATOM 5424  O O     . ILE A 1 697  ? 216.176 189.672 189.265 1.00 207.36 ? 697  ILE A O     1 
ATOM 5425  C CB    . ILE A 1 697  ? 216.366 188.440 191.932 1.00 207.07 ? 697  ILE A CB    1 
ATOM 5426  C CG1   . ILE A 1 697  ? 217.412 189.489 192.301 1.00 204.23 ? 697  ILE A CG1   1 
ATOM 5427  C CG2   . ILE A 1 697  ? 216.160 187.391 193.044 1.00 204.38 ? 697  ILE A CG2   1 
ATOM 5428  C CD1   . ILE A 1 697  ? 217.192 190.135 193.644 1.00 201.23 ? 697  ILE A CD1   1 
ATOM 5429  N N     . HIS A 1 698  ? 218.256 188.831 188.993 1.00 207.90 ? 698  HIS A N     1 
ATOM 5430  C CA    . HIS A 1 698  ? 218.636 189.735 187.911 1.00 208.06 ? 698  HIS A CA    1 
ATOM 5431  C C     . HIS A 1 698  ? 218.789 189.016 186.569 1.00 210.46 ? 698  HIS A C     1 
ATOM 5432  O O     . HIS A 1 698  ? 219.578 189.440 185.720 1.00 211.61 ? 698  HIS A O     1 
ATOM 5433  C CB    . HIS A 1 698  ? 219.936 190.479 188.230 1.00 206.14 ? 698  HIS A CB    1 
ATOM 5434  C CG    . HIS A 1 698  ? 219.829 191.414 189.395 1.00 204.69 ? 698  HIS A CG    1 
ATOM 5435  N ND1   . HIS A 1 698  ? 218.663 192.075 189.708 1.00 203.29 ? 698  HIS A ND1   1 
ATOM 5436  C CD2   . HIS A 1 698  ? 220.734 191.786 190.332 1.00 203.38 ? 698  HIS A CD2   1 
ATOM 5437  C CE1   . HIS A 1 698  ? 218.853 192.822 190.780 1.00 200.98 ? 698  HIS A CE1   1 
ATOM 5438  N NE2   . HIS A 1 698  ? 220.102 192.664 191.180 1.00 200.16 ? 698  HIS A NE2   1 
ATOM 5439  N N     . ASP A 1 699  ? 218.032 187.943 186.347 1.00 211.11 ? 699  ASP A N     1 
ATOM 5440  C CA    . ASP A 1 699  ? 218.178 187.122 185.146 1.00 214.22 ? 699  ASP A CA    1 
ATOM 5441  C C     . ASP A 1 699  ? 217.001 187.380 184.213 1.00 217.62 ? 699  ASP A C     1 
ATOM 5442  O O     . ASP A 1 699  ? 215.847 187.141 184.584 1.00 217.77 ? 699  ASP A O     1 
ATOM 5443  C CB    . ASP A 1 699  ? 218.263 185.638 185.509 1.00 213.34 ? 699  ASP A CB    1 
ATOM 5444  C CG    . ASP A 1 699  ? 218.837 184.777 184.383 1.00 214.03 ? 699  ASP A CG    1 
ATOM 5445  O OD1   . ASP A 1 699  ? 218.709 185.133 183.191 1.00 216.73 ? 699  ASP A OD1   1 
ATOM 5446  O OD2   . ASP A 1 699  ? 219.436 183.729 184.705 1.00 210.19 ? 699  ASP A OD2   1 
ATOM 5447  N N     . ASP A 1 700  ? 217.300 187.848 182.998 1.00 219.88 ? 700  ASP A N     1 
ATOM 5448  C CA    . ASP A 1 700  ? 216.267 188.069 181.992 1.00 220.66 ? 700  ASP A CA    1 
ATOM 5449  C C     . ASP A 1 700  ? 215.784 186.778 181.346 1.00 219.50 ? 700  ASP A C     1 
ATOM 5450  O O     . ASP A 1 700  ? 214.676 186.751 180.802 1.00 218.06 ? 700  ASP A O     1 
ATOM 5451  C CB    . ASP A 1 700  ? 216.776 189.022 180.907 1.00 220.46 ? 700  ASP A CB    1 
ATOM 5452  C CG    . ASP A 1 700  ? 217.180 190.373 181.460 1.00 221.58 ? 700  ASP A CG    1 
ATOM 5453  O OD1   . ASP A 1 700  ? 216.642 190.771 182.514 1.00 220.88 ? 700  ASP A OD1   1 
ATOM 5454  O OD2   . ASP A 1 700  ? 218.045 191.032 180.844 1.00 221.92 ? 700  ASP A OD2   1 
ATOM 5455  N N     . SER A 1 701  ? 216.588 185.714 181.385 1.00 219.92 ? 701  SER A N     1 
ATOM 5456  C CA    . SER A 1 701  ? 216.172 184.427 180.844 1.00 219.43 ? 701  SER A CA    1 
ATOM 5457  C C     . SER A 1 701  ? 215.272 183.652 181.795 1.00 218.25 ? 701  SER A C     1 
ATOM 5458  O O     . SER A 1 701  ? 214.742 182.605 181.406 1.00 217.47 ? 701  SER A O     1 
ATOM 5459  C CB    . SER A 1 701  ? 217.399 183.579 180.494 1.00 218.52 ? 701  SER A CB    1 
ATOM 5460  O OG    . SER A 1 701  ? 218.209 183.346 181.634 1.00 215.92 ? 701  SER A OG    1 
ATOM 5461  N N     . LEU A 1 702  ? 215.086 184.139 183.017 1.00 217.30 ? 702  LEU A N     1 
ATOM 5462  C CA    . LEU A 1 702  ? 214.262 183.482 184.016 1.00 215.28 ? 702  LEU A CA    1 
ATOM 5463  C C     . LEU A 1 702  ? 213.041 184.339 184.321 1.00 215.00 ? 702  LEU A C     1 
ATOM 5464  O O     . LEU A 1 702  ? 213.022 185.547 184.067 1.00 215.54 ? 702  LEU A O     1 
ATOM 5465  C CB    . LEU A 1 702  ? 215.056 183.221 185.301 1.00 212.63 ? 702  LEU A CB    1 
ATOM 5466  C CG    . LEU A 1 702  ? 216.325 182.384 185.134 1.00 212.50 ? 702  LEU A CG    1 
ATOM 5467  C CD1   . LEU A 1 702  ? 217.016 182.184 186.471 1.00 209.14 ? 702  LEU A CD1   1 
ATOM 5468  C CD2   . LEU A 1 702  ? 216.012 181.048 184.488 1.00 212.47 ? 702  LEU A CD2   1 
ATOM 5469  N N     . THR A 1 703  ? 212.014 183.695 184.879 1.00 212.92 ? 703  THR A N     1 
ATOM 5470  C CA    . THR A 1 703  ? 210.764 184.369 185.202 1.00 210.29 ? 703  THR A CA    1 
ATOM 5471  C C     . THR A 1 703  ? 210.846 185.201 186.474 1.00 209.04 ? 703  THR A C     1 
ATOM 5472  O O     . THR A 1 703  ? 209.857 185.849 186.829 1.00 210.46 ? 703  THR A O     1 
ATOM 5473  C CB    . THR A 1 703  ? 209.627 183.355 185.351 1.00 207.92 ? 703  THR A CB    1 
ATOM 5474  O OG1   . THR A 1 703  ? 209.575 182.891 186.705 1.00 204.86 ? 703  THR A OG1   1 
ATOM 5475  C CG2   . THR A 1 703  ? 209.842 182.168 184.429 1.00 206.88 ? 703  THR A CG2   1 
ATOM 5476  N N     . PHE A 1 704  ? 211.986 185.195 187.169 1.00 207.48 ? 704  PHE A N     1 
ATOM 5477  C CA    . PHE A 1 704  ? 212.093 185.929 188.430 1.00 205.29 ? 704  PHE A CA    1 
ATOM 5478  C C     . PHE A 1 704  ? 212.022 187.440 188.226 1.00 205.30 ? 704  PHE A C     1 
ATOM 5479  O O     . PHE A 1 704  ? 211.484 188.144 189.090 1.00 205.06 ? 704  PHE A O     1 
ATOM 5480  C CB    . PHE A 1 704  ? 213.360 185.531 189.202 1.00 201.12 ? 704  PHE A CB    1 
ATOM 5481  C CG    . PHE A 1 704  ? 213.487 184.040 189.514 1.00 198.80 ? 704  PHE A CG    1 
ATOM 5482  C CD1   . PHE A 1 704  ? 212.438 183.142 189.308 1.00 200.35 ? 704  PHE A CD1   1 
ATOM 5483  C CD2   . PHE A 1 704  ? 214.680 183.544 190.009 1.00 195.14 ? 704  PHE A CD2   1 
ATOM 5484  C CE1   . PHE A 1 704  ? 212.575 181.803 189.591 1.00 198.81 ? 704  PHE A CE1   1 
ATOM 5485  C CE2   . PHE A 1 704  ? 214.824 182.199 190.294 1.00 197.10 ? 704  PHE A CE2   1 
ATOM 5486  C CZ    . PHE A 1 704  ? 213.767 181.328 190.084 1.00 199.26 ? 704  PHE A CZ    1 
ATOM 5487  N N     . LYS A 1 705  ? 212.524 187.951 187.094 1.00 207.01 ? 705  LYS A N     1 
ATOM 5488  C CA    . LYS A 1 705  ? 212.184 189.312 186.679 1.00 208.34 ? 705  LYS A CA    1 
ATOM 5489  C C     . LYS A 1 705  ? 210.685 189.509 186.510 1.00 207.32 ? 705  LYS A C     1 
ATOM 5490  O O     . LYS A 1 705  ? 210.122 190.473 187.039 1.00 206.02 ? 705  LYS A O     1 
ATOM 5491  C CB    . LYS A 1 705  ? 212.905 189.698 185.385 1.00 211.73 ? 705  LYS A CB    1 
ATOM 5492  C CG    . LYS A 1 705  ? 214.311 190.171 185.523 1.00 212.74 ? 705  LYS A CG    1 
ATOM 5493  C CD    . LYS A 1 705  ? 214.468 191.013 186.756 1.00 209.67 ? 705  LYS A CD    1 
ATOM 5494  C CE    . LYS A 1 705  ? 215.795 191.707 186.755 1.00 207.32 ? 705  LYS A CE    1 
ATOM 5495  N NZ    . LYS A 1 705  ? 216.108 192.029 188.157 1.00 206.05 ? 705  LYS A NZ    1 
ATOM 5496  N N     . GLU A 1 706  ? 210.027 188.657 185.716 1.00 208.67 ? 706  GLU A N     1 
ATOM 5497  C CA    . GLU A 1 706  ? 208.630 188.945 185.390 1.00 207.61 ? 706  GLU A CA    1 
ATOM 5498  C C     . GLU A 1 706  ? 207.773 188.784 186.643 1.00 207.16 ? 706  GLU A C     1 
ATOM 5499  O O     . GLU A 1 706  ? 206.869 189.588 186.897 1.00 205.91 ? 706  GLU A O     1 
ATOM 5500  C CB    . GLU A 1 706  ? 208.177 188.084 184.182 1.00 209.85 ? 706  GLU A CB    1 
ATOM 5501  C CG    . GLU A 1 706  ? 206.686 188.094 183.654 1.00 209.71 ? 706  GLU A CG    1 
ATOM 5502  C CD    . GLU A 1 706  ? 205.550 187.572 184.537 1.00 207.88 ? 706  GLU A CD    1 
ATOM 5503  O OE1   . GLU A 1 706  ? 204.394 187.597 184.055 1.00 205.34 ? 706  GLU A OE1   1 
ATOM 5504  O OE2   . GLU A 1 706  ? 205.772 187.008 185.622 1.00 208.34 ? 706  GLU A OE2   1 
ATOM 5505  N N     . ASP A 1 707  ? 208.085 187.771 187.461 1.00 208.44 ? 707  ASP A N     1 
ATOM 5506  C CA    . ASP A 1 707  ? 207.406 187.586 188.737 1.00 205.62 ? 707  ASP A CA    1 
ATOM 5507  C C     . ASP A 1 707  ? 207.633 188.769 189.676 1.00 202.02 ? 707  ASP A C     1 
ATOM 5508  O O     . ASP A 1 707  ? 206.683 189.243 190.305 1.00 197.79 ? 707  ASP A O     1 
ATOM 5509  C CB    . ASP A 1 707  ? 207.871 186.291 189.402 1.00 207.10 ? 707  ASP A CB    1 
ATOM 5510  C CG    . ASP A 1 707  ? 207.440 185.048 188.640 1.00 209.56 ? 707  ASP A CG    1 
ATOM 5511  O OD1   . ASP A 1 707  ? 206.809 185.170 187.567 1.00 210.54 ? 707  ASP A OD1   1 
ATOM 5512  O OD2   . ASP A 1 707  ? 207.744 183.945 189.133 1.00 209.22 ? 707  ASP A OD2   1 
ATOM 5513  N N     . ILE A 1 708  ? 208.874 189.264 189.787 1.00 203.68 ? 708  ILE A N     1 
ATOM 5514  C CA    . ILE A 1 708  ? 209.115 190.356 190.732 1.00 200.21 ? 708  ILE A CA    1 
ATOM 5515  C C     . ILE A 1 708  ? 208.476 191.654 190.242 1.00 198.61 ? 708  ILE A C     1 
ATOM 5516  O O     . ILE A 1 708  ? 207.866 192.389 191.030 1.00 195.40 ? 708  ILE A O     1 
ATOM 5517  C CB    . ILE A 1 708  ? 210.626 190.505 191.057 1.00 198.48 ? 708  ILE A CB    1 
ATOM 5518  C CG1   . ILE A 1 708  ? 210.801 191.171 192.424 1.00 190.54 ? 708  ILE A CG1   1 
ATOM 5519  C CG2   . ILE A 1 708  ? 211.430 191.262 189.995 1.00 200.08 ? 708  ILE A CG2   1 
ATOM 5520  C CD1   . ILE A 1 708  ? 209.915 190.588 193.500 1.00 187.25 ? 708  ILE A CD1   1 
ATOM 5521  N N     . GLN A 1 709  ? 208.517 191.912 188.929 1.00 201.15 ? 709  GLN A N     1 
ATOM 5522  C CA    . GLN A 1 709  ? 207.927 193.134 188.397 1.00 201.01 ? 709  GLN A CA    1 
ATOM 5523  C C     . GLN A 1 709  ? 206.406 193.088 188.446 1.00 199.98 ? 709  GLN A C     1 
ATOM 5524  O O     . GLN A 1 709  ? 205.766 194.124 188.651 1.00 198.13 ? 709  GLN A O     1 
ATOM 5525  C CB    . GLN A 1 709  ? 208.404 193.381 186.962 1.00 201.78 ? 709  GLN A CB    1 
ATOM 5526  C CG    . GLN A 1 709  ? 209.906 193.631 186.804 1.00 199.21 ? 709  GLN A CG    1 
ATOM 5527  C CD    . GLN A 1 709  ? 210.371 194.983 187.318 1.00 200.94 ? 709  GLN A CD    1 
ATOM 5528  O OE1   . GLN A 1 709  ? 209.566 195.860 187.633 1.00 205.90 ? 709  GLN A OE1   1 
ATOM 5529  N NE2   . GLN A 1 709  ? 211.686 195.158 187.398 1.00 198.03 ? 709  GLN A NE2   1 
ATOM 5530  N N     . LYS A 1 710  ? 205.811 191.907 188.265 1.00 200.74 ? 710  LYS A N     1 
ATOM 5531  C CA    . LYS A 1 710  ? 204.359 191.806 188.290 1.00 196.86 ? 710  LYS A CA    1 
ATOM 5532  C C     . LYS A 1 710  ? 203.866 191.811 189.739 1.00 193.53 ? 710  LYS A C     1 
ATOM 5533  O O     . LYS A 1 710  ? 202.842 192.433 190.043 1.00 192.54 ? 710  LYS A O     1 
ATOM 5534  C CB    . LYS A 1 710  ? 203.957 190.556 187.470 1.00 197.62 ? 710  LYS A CB    1 
ATOM 5535  C CG    . LYS A 1 710  ? 202.787 189.568 187.808 1.00 191.20 ? 710  LYS A CG    1 
ATOM 5536  C CD    . LYS A 1 710  ? 201.464 190.121 188.341 1.00 183.74 ? 710  LYS A CD    1 
ATOM 5537  C CE    . LYS A 1 710  ? 200.564 189.010 188.835 1.00 180.38 ? 710  LYS A CE    1 
ATOM 5538  N NZ    . LYS A 1 710  ? 199.257 189.547 189.293 1.00 177.29 ? 710  LYS A NZ    1 
ATOM 5539  N N     . ALA A 1 711  ? 204.598 191.168 190.654 1.00 193.31 ? 711  ALA A N     1 
ATOM 5540  C CA    . ALA A 1 711  ? 204.190 191.126 192.051 1.00 191.90 ? 711  ALA A CA    1 
ATOM 5541  C C     . ALA A 1 711  ? 204.427 192.440 192.783 1.00 191.41 ? 711  ALA A C     1 
ATOM 5542  O O     . ALA A 1 711  ? 203.761 192.693 193.793 1.00 188.92 ? 711  ALA A O     1 
ATOM 5543  C CB    . ALA A 1 711  ? 204.919 189.994 192.776 1.00 190.39 ? 711  ALA A CB    1 
ATOM 5544  N N     . GLN A 1 712  ? 205.359 193.278 192.316 1.00 190.28 ? 712  GLN A N     1 
ATOM 5545  C CA    . GLN A 1 712  ? 205.470 194.613 192.892 1.00 186.88 ? 712  GLN A CA    1 
ATOM 5546  C C     . GLN A 1 712  ? 204.295 195.487 192.472 1.00 189.02 ? 712  GLN A C     1 
ATOM 5547  O O     . GLN A 1 712  ? 203.912 196.407 193.204 1.00 188.70 ? 712  GLN A O     1 
ATOM 5548  C CB    . GLN A 1 712  ? 206.822 195.231 192.502 1.00 183.33 ? 712  GLN A CB    1 
ATOM 5549  C CG    . GLN A 1 712  ? 207.130 196.647 193.021 1.00 177.24 ? 712  GLN A CG    1 
ATOM 5550  C CD    . GLN A 1 712  ? 206.806 197.775 192.042 1.00 173.20 ? 712  GLN A CD    1 
ATOM 5551  O OE1   . GLN A 1 712  ? 205.805 197.751 191.330 1.00 179.07 ? 712  GLN A OE1   1 
ATOM 5552  N NE2   . GLN A 1 712  ? 207.674 198.778 192.011 1.00 162.04 ? 712  GLN A NE2   1 
ATOM 5553  N N     . VAL A 1 713  ? 203.709 195.206 191.306 1.00 190.87 ? 713  VAL A N     1 
ATOM 5554  C CA    . VAL A 1 713  ? 202.569 195.968 190.812 1.00 190.21 ? 713  VAL A CA    1 
ATOM 5555  C C     . VAL A 1 713  ? 201.363 195.722 191.709 1.00 191.42 ? 713  VAL A C     1 
ATOM 5556  O O     . VAL A 1 713  ? 201.111 194.589 192.146 1.00 192.19 ? 713  VAL A O     1 
ATOM 5557  C CB    . VAL A 1 713  ? 202.294 195.593 189.342 1.00 188.72 ? 713  VAL A CB    1 
ATOM 5558  C CG1   . VAL A 1 713  ? 200.824 195.763 188.964 1.00 187.43 ? 713  VAL A CG1   1 
ATOM 5559  C CG2   . VAL A 1 713  ? 203.182 196.412 188.416 1.00 185.72 ? 713  VAL A CG2   1 
ATOM 5560  N N     . SER A 1 714  ? 200.647 196.807 192.032 1.00 190.73 ? 714  SER A N     1 
ATOM 5561  C CA    . SER A 1 714  ? 199.458 196.832 192.889 1.00 190.66 ? 714  SER A CA    1 
ATOM 5562  C C     . SER A 1 714  ? 199.764 196.421 194.326 1.00 187.28 ? 714  SER A C     1 
ATOM 5563  O O     . SER A 1 714  ? 198.859 196.033 195.070 1.00 188.78 ? 714  SER A O     1 
ATOM 5564  C CB    . SER A 1 714  ? 198.318 195.975 192.321 1.00 193.19 ? 714  SER A CB    1 
ATOM 5565  O OG    . SER A 1 714  ? 197.131 196.145 193.076 1.00 193.43 ? 714  SER A OG    1 
ATOM 5566  N N     . GLY A 1 715  ? 201.030 196.503 194.734 1.00 183.67 ? 715  GLY A N     1 
ATOM 5567  C CA    . GLY A 1 715  ? 201.363 196.407 196.140 1.00 180.31 ? 715  GLY A CA    1 
ATOM 5568  C C     . GLY A 1 715  ? 201.144 197.684 196.915 1.00 176.76 ? 715  GLY A C     1 
ATOM 5569  O O     . GLY A 1 715  ? 201.183 197.667 198.149 1.00 176.47 ? 715  GLY A O     1 
ATOM 5570  N N     . GLN A 1 716  ? 200.912 198.790 196.211 1.00 173.23 ? 716  GLN A N     1 
ATOM 5571  C CA    . GLN A 1 716  ? 200.664 200.088 196.815 1.00 163.69 ? 716  GLN A CA    1 
ATOM 5572  C C     . GLN A 1 716  ? 199.389 200.667 196.215 1.00 162.49 ? 716  GLN A C     1 
ATOM 5573  O O     . GLN A 1 716  ? 198.965 200.283 195.122 1.00 162.37 ? 716  GLN A O     1 
ATOM 5574  C CB    . GLN A 1 716  ? 201.854 201.035 196.603 1.00 153.32 ? 716  GLN A CB    1 
ATOM 5575  C CG    . GLN A 1 716  ? 203.102 200.614 197.374 1.00 154.01 ? 716  GLN A CG    1 
ATOM 5576  C CD    . GLN A 1 716  ? 204.033 201.769 197.684 1.00 147.38 ? 716  GLN A CD    1 
ATOM 5577  O OE1   . GLN A 1 716  ? 205.221 201.725 197.365 1.00 147.36 ? 716  GLN A OE1   1 
ATOM 5578  N NE2   . GLN A 1 716  ? 203.502 202.806 198.313 1.00 139.41 ? 716  GLN A NE2   1 
ATOM 5579  N N     . GLY A 1 717  ? 198.777 201.593 196.948 1.00 157.98 ? 717  GLY A N     1 
ATOM 5580  C CA    . GLY A 1 717  ? 197.453 202.069 196.603 1.00 156.76 ? 717  GLY A CA    1 
ATOM 5581  C C     . GLY A 1 717  ? 197.421 202.918 195.345 1.00 153.61 ? 717  GLY A C     1 
ATOM 5582  O O     . GLY A 1 717  ? 198.439 203.357 194.811 1.00 151.94 ? 717  GLY A O     1 
ATOM 5583  N N     . ASP A 1 718  ? 196.195 203.143 194.863 1.00 151.59 ? 718  ASP A N     1 
ATOM 5584  C CA    . ASP A 1 718  ? 195.999 203.931 193.652 1.00 151.25 ? 718  ASP A CA    1 
ATOM 5585  C C     . ASP A 1 718  ? 196.253 205.413 193.891 1.00 146.65 ? 718  ASP A C     1 
ATOM 5586  O O     . ASP A 1 718  ? 196.659 206.125 192.965 1.00 143.08 ? 718  ASP A O     1 
ATOM 5587  C CB    . ASP A 1 718  ? 194.583 203.724 193.114 1.00 152.93 ? 718  ASP A CB    1 
ATOM 5588  C CG    . ASP A 1 718  ? 194.484 202.546 192.168 1.00 154.90 ? 718  ASP A CG    1 
ATOM 5589  O OD1   . ASP A 1 718  ? 195.535 201.958 191.837 1.00 151.40 ? 718  ASP A OD1   1 
ATOM 5590  O OD2   . ASP A 1 718  ? 193.354 202.207 191.757 1.00 160.32 ? 718  ASP A OD2   1 
ATOM 5591  N N     . SER A 1 719  ? 196.007 205.894 195.106 1.00 143.98 ? 719  SER A N     1 
ATOM 5592  C CA    . SER A 1 719  ? 196.202 207.302 195.414 1.00 138.91 ? 719  SER A CA    1 
ATOM 5593  C C     . SER A 1 719  ? 197.683 207.663 195.399 1.00 134.22 ? 719  SER A C     1 
ATOM 5594  O O     . SER A 1 719  ? 198.551 206.832 195.678 1.00 133.32 ? 719  SER A O     1 
ATOM 5595  C CB    . SER A 1 719  ? 195.597 207.639 196.776 1.00 135.76 ? 719  SER A CB    1 
ATOM 5596  O OG    . SER A 1 719  ? 195.639 209.034 197.020 1.00 129.08 ? 719  SER A OG    1 
ATOM 5597  N N     . LEU A 1 720  ? 197.962 208.919 195.041 1.00 129.40 ? 720  LEU A N     1 
ATOM 5598  C CA    . LEU A 1 720  ? 199.335 209.413 195.010 1.00 124.05 ? 720  LEU A CA    1 
ATOM 5599  C C     . LEU A 1 720  ? 199.935 209.403 196.411 1.00 124.04 ? 720  LEU A C     1 
ATOM 5600  O O     . LEU A 1 720  ? 201.064 208.935 196.619 1.00 124.25 ? 720  LEU A O     1 
ATOM 5601  C CB    . LEU A 1 720  ? 199.345 210.831 194.426 1.00 120.02 ? 720  LEU A CB    1 
ATOM 5602  C CG    . LEU A 1 720  ? 200.480 211.849 194.618 1.00 117.41 ? 720  LEU A CG    1 
ATOM 5603  C CD1   . LEU A 1 720  ? 201.869 211.264 194.359 1.00 114.04 ? 720  LEU A CD1   1 
ATOM 5604  C CD2   . LEU A 1 720  ? 200.261 213.116 193.809 1.00 114.02 ? 720  LEU A CD2   1 
ATOM 5605  N N     . HIS A 1 721  ? 199.179 209.918 197.387 1.00 125.89 ? 721  HIS A N     1 
ATOM 5606  C CA    . HIS A 1 721  ? 199.636 209.953 198.772 1.00 125.66 ? 721  HIS A CA    1 
ATOM 5607  C C     . HIS A 1 721  ? 199.827 208.547 199.319 1.00 124.38 ? 721  HIS A C     1 
ATOM 5608  O O     . HIS A 1 721  ? 200.795 208.279 200.041 1.00 121.82 ? 721  HIS A O     1 
ATOM 5609  C CB    . HIS A 1 721  ? 198.630 210.722 199.628 1.00 126.00 ? 721  HIS A CB    1 
ATOM 5610  C CG    . HIS A 1 721  ? 198.502 212.167 199.261 1.00 132.75 ? 721  HIS A CG    1 
ATOM 5611  N ND1   . HIS A 1 721  ? 199.206 213.164 199.901 1.00 132.86 ? 721  HIS A ND1   1 
ATOM 5612  C CD2   . HIS A 1 721  ? 197.748 212.784 198.320 1.00 129.81 ? 721  HIS A CD2   1 
ATOM 5613  C CE1   . HIS A 1 721  ? 198.893 214.332 199.369 1.00 127.12 ? 721  HIS A CE1   1 
ATOM 5614  N NE2   . HIS A 1 721  ? 198.010 214.129 198.408 1.00 129.68 ? 721  HIS A NE2   1 
ATOM 5615  N N     . GLU A 1 722  ? 198.911 207.638 198.983 1.00 126.89 ? 722  GLU A N     1 
ATOM 5616  C CA    . GLU A 1 722  ? 199.050 206.247 199.394 1.00 124.98 ? 722  GLU A CA    1 
ATOM 5617  C C     . GLU A 1 722  ? 200.260 205.595 198.740 1.00 127.18 ? 722  GLU A C     1 
ATOM 5618  O O     . GLU A 1 722  ? 200.952 204.794 199.375 1.00 128.59 ? 722  GLU A O     1 
ATOM 5619  C CB    . GLU A 1 722  ? 197.778 205.470 199.058 1.00 127.65 ? 722  GLU A CB    1 
ATOM 5620  N N     . HIS A 1 723  ? 200.529 205.920 197.472 1.00 128.57 ? 723  HIS A N     1 
ATOM 5621  C CA    . HIS A 1 723  ? 201.649 205.297 196.773 1.00 129.09 ? 723  HIS A CA    1 
ATOM 5622  C C     . HIS A 1 723  ? 202.977 205.778 197.352 1.00 125.96 ? 723  HIS A C     1 
ATOM 5623  O O     . HIS A 1 723  ? 203.933 205.001 197.448 1.00 127.55 ? 723  HIS A O     1 
ATOM 5624  C CB    . HIS A 1 723  ? 201.550 205.593 195.270 1.00 126.55 ? 723  HIS A CB    1 
ATOM 5625  C CG    . HIS A 1 723  ? 202.493 204.802 194.406 1.00 128.65 ? 723  HIS A CG    1 
ATOM 5626  N ND1   . HIS A 1 723  ? 203.711 204.321 194.840 1.00 130.21 ? 723  HIS A ND1   1 
ATOM 5627  C CD2   . HIS A 1 723  ? 202.380 204.410 193.114 1.00 128.25 ? 723  HIS A CD2   1 
ATOM 5628  C CE1   . HIS A 1 723  ? 204.305 203.669 193.857 1.00 129.29 ? 723  HIS A CE1   1 
ATOM 5629  N NE2   . HIS A 1 723  ? 203.518 203.708 192.798 1.00 128.21 ? 723  HIS A NE2   1 
ATOM 5630  N N     . ILE A 1 724  ? 203.061 207.055 197.730 1.00 124.00 ? 724  ILE A N     1 
ATOM 5631  C CA    . ILE A 1 724  ? 204.275 207.536 198.386 1.00 122.02 ? 724  ILE A CA    1 
ATOM 5632  C C     . ILE A 1 724  ? 204.385 206.987 199.809 1.00 126.34 ? 724  ILE A C     1 
ATOM 5633  O O     . ILE A 1 724  ? 205.491 206.672 200.272 1.00 124.90 ? 724  ILE A O     1 
ATOM 5634  C CB    . ILE A 1 724  ? 204.324 209.078 198.335 1.00 113.26 ? 724  ILE A CB    1 
ATOM 5635  C CG1   . ILE A 1 724  ? 204.813 209.536 196.964 1.00 102.28 ? 724  ILE A CG1   1 
ATOM 5636  C CG2   . ILE A 1 724  ? 205.208 209.676 199.418 1.00 105.59 ? 724  ILE A CG2   1 
ATOM 5637  C CD1   . ILE A 1 724  ? 204.628 211.000 196.724 1.00 93.13  ? 724  ILE A CD1   1 
ATOM 5638  N N     . ALA A 1 725  ? 203.247 206.796 200.488 1.00 129.07 ? 725  ALA A N     1 
ATOM 5639  C CA    . ALA A 1 725  ? 203.226 206.575 201.934 1.00 128.74 ? 725  ALA A CA    1 
ATOM 5640  C C     . ALA A 1 725  ? 203.946 205.291 202.340 1.00 130.61 ? 725  ALA A C     1 
ATOM 5641  O O     . ALA A 1 725  ? 204.930 205.330 203.087 1.00 126.77 ? 725  ALA A O     1 
ATOM 5642  C CB    . ALA A 1 725  ? 201.779 206.558 202.429 1.00 130.96 ? 725  ALA A CB    1 
ATOM 5643  N N     . ASN A 1 726  ? 203.481 204.137 201.854 1.00 135.37 ? 726  ASN A N     1 
ATOM 5644  C CA    . ASN A 1 726  ? 204.085 202.868 202.244 1.00 137.83 ? 726  ASN A CA    1 
ATOM 5645  C C     . ASN A 1 726  ? 205.203 202.440 201.301 1.00 134.64 ? 726  ASN A C     1 
ATOM 5646  O O     . ASN A 1 726  ? 205.487 201.241 201.177 1.00 137.34 ? 726  ASN A O     1 
ATOM 5647  C CB    . ASN A 1 726  ? 203.024 201.771 202.354 1.00 141.48 ? 726  ASN A CB    1 
ATOM 5648  C CG    . ASN A 1 726  ? 202.226 201.596 201.085 1.00 146.48 ? 726  ASN A CG    1 
ATOM 5649  O OD1   . ASN A 1 726  ? 202.224 202.463 200.220 1.00 142.51 ? 726  ASN A OD1   1 
ATOM 5650  N ND2   . ASN A 1 726  ? 201.538 200.466 200.968 1.00 150.11 ? 726  ASN A ND2   1 
ATOM 5651  N N     . LEU A 1 727  ? 205.836 203.393 200.629 1.00 126.81 ? 727  LEU A N     1 
ATOM 5652  C CA    . LEU A 1 727  ? 207.042 203.148 199.857 1.00 127.18 ? 727  LEU A CA    1 
ATOM 5653  C C     . LEU A 1 727  ? 208.246 203.253 200.785 1.00 126.03 ? 727  LEU A C     1 
ATOM 5654  O O     . LEU A 1 727  ? 208.231 204.008 201.760 1.00 125.11 ? 727  LEU A O     1 
ATOM 5655  C CB    . LEU A 1 727  ? 207.139 204.161 198.711 1.00 127.50 ? 727  LEU A CB    1 
ATOM 5656  C CG    . LEU A 1 727  ? 208.454 204.644 198.095 1.00 123.58 ? 727  LEU A CG    1 
ATOM 5657  C CD1   . LEU A 1 727  ? 209.173 203.516 197.370 1.00 127.62 ? 727  LEU A CD1   1 
ATOM 5658  C CD2   . LEU A 1 727  ? 208.208 205.821 197.165 1.00 116.94 ? 727  LEU A CD2   1 
ATOM 5659  N N     . ALA A 1 728  ? 209.279 202.465 200.498 1.00 125.70 ? 728  ALA A N     1 
ATOM 5660  C CA    . ALA A 1 728  ? 210.480 202.483 201.318 1.00 124.06 ? 728  ALA A CA    1 
ATOM 5661  C C     . ALA A 1 728  ? 211.227 203.804 201.160 1.00 123.95 ? 728  ALA A C     1 
ATOM 5662  O O     . ALA A 1 728  ? 211.094 204.509 200.157 1.00 126.93 ? 728  ALA A O     1 
ATOM 5663  C CB    . ALA A 1 728  ? 211.400 201.320 200.949 1.00 123.86 ? 728  ALA A CB    1 
ATOM 5664  N N     . GLY A 1 729  ? 212.024 204.130 202.167 1.00 125.44 ? 729  GLY A N     1 
ATOM 5665  C CA    . GLY A 1 729  ? 212.832 205.332 202.167 1.00 123.82 ? 729  GLY A CA    1 
ATOM 5666  C C     . GLY A 1 729  ? 212.498 206.253 203.330 1.00 122.16 ? 729  GLY A C     1 
ATOM 5667  O O     . GLY A 1 729  ? 211.490 206.108 204.021 1.00 123.89 ? 729  GLY A O     1 
ATOM 5668  N N     . SER A 1 730  ? 213.395 207.214 203.534 1.00 122.27 ? 730  SER A N     1 
ATOM 5669  C CA    . SER A 1 730  ? 213.226 208.214 204.574 1.00 116.99 ? 730  SER A CA    1 
ATOM 5670  C C     . SER A 1 730  ? 212.068 209.147 204.224 1.00 109.46 ? 730  SER A C     1 
ATOM 5671  O O     . SER A 1 730  ? 211.766 209.350 203.046 1.00 109.99 ? 730  SER A O     1 
ATOM 5672  C CB    . SER A 1 730  ? 214.515 209.017 204.739 1.00 111.63 ? 730  SER A CB    1 
ATOM 5673  O OG    . SER A 1 730  ? 214.370 210.074 205.668 1.00 107.64 ? 730  SER A OG    1 
ATOM 5674  N N     . PRO A 1 731  ? 211.384 209.705 205.229 1.00 103.63 ? 731  PRO A N     1 
ATOM 5675  C CA    . PRO A 1 731  ? 210.354 210.719 204.939 1.00 101.26 ? 731  PRO A CA    1 
ATOM 5676  C C     . PRO A 1 731  ? 210.902 211.977 204.288 1.00 94.72  ? 731  PRO A C     1 
ATOM 5677  O O     . PRO A 1 731  ? 210.151 212.676 203.591 1.00 92.90  ? 731  PRO A O     1 
ATOM 5678  C CB    . PRO A 1 731  ? 209.755 211.018 206.319 1.00 95.21  ? 731  PRO A CB    1 
ATOM 5679  C CG    . PRO A 1 731  ? 210.085 209.827 207.141 1.00 98.75  ? 731  PRO A CG    1 
ATOM 5680  C CD    . PRO A 1 731  ? 211.406 209.341 206.654 1.00 103.42 ? 731  PRO A CD    1 
ATOM 5681  N N     . ALA A 1 732  ? 212.186 212.281 204.491 1.00 91.68  ? 732  ALA A N     1 
ATOM 5682  C CA    . ALA A 1 732  ? 212.804 213.415 203.818 1.00 89.90  ? 732  ALA A CA    1 
ATOM 5683  C C     . ALA A 1 732  ? 212.835 213.223 202.310 1.00 90.05  ? 732  ALA A C     1 
ATOM 5684  O O     . ALA A 1 732  ? 212.683 214.193 201.561 1.00 92.54  ? 732  ALA A O     1 
ATOM 5685  C CB    . ALA A 1 732  ? 214.217 213.634 204.355 1.00 91.76  ? 732  ALA A CB    1 
ATOM 5686  N N     . ILE A 1 733  ? 213.019 211.988 201.844 1.00 86.70  ? 733  ILE A N     1 
ATOM 5687  C CA    . ILE A 1 733  ? 212.961 211.750 200.409 1.00 84.48  ? 733  ILE A CA    1 
ATOM 5688  C C     . ILE A 1 733  ? 211.512 211.707 199.929 1.00 84.53  ? 733  ILE A C     1 
ATOM 5689  O O     . ILE A 1 733  ? 211.231 212.044 198.774 1.00 86.66  ? 733  ILE A O     1 
ATOM 5690  C CB    . ILE A 1 733  ? 213.757 210.480 200.045 1.00 87.42  ? 733  ILE A CB    1 
ATOM 5691  C CG1   . ILE A 1 733  ? 214.528 210.698 198.747 1.00 91.30  ? 733  ILE A CG1   1 
ATOM 5692  C CG2   . ILE A 1 733  ? 212.872 209.257 199.908 1.00 93.25  ? 733  ILE A CG2   1 
ATOM 5693  C CD1   . ILE A 1 733  ? 215.585 211.761 198.846 1.00 91.25  ? 733  ILE A CD1   1 
ATOM 5694  N N     . LYS A 1 734  ? 210.567 211.344 200.802 1.00 82.18  ? 734  LYS A N     1 
ATOM 5695  C CA    . LYS A 1 734  ? 209.165 211.301 200.399 1.00 79.59  ? 734  LYS A CA    1 
ATOM 5696  C C     . LYS A 1 734  ? 208.600 212.702 200.202 1.00 78.95  ? 734  LYS A C     1 
ATOM 5697  O O     . LYS A 1 734  ? 207.787 212.927 199.293 1.00 77.73  ? 734  LYS A O     1 
ATOM 5698  C CB    . LYS A 1 734  ? 208.350 210.532 201.434 1.00 82.99  ? 734  LYS A CB    1 
ATOM 5699  C CG    . LYS A 1 734  ? 208.817 209.105 201.637 1.00 92.48  ? 734  LYS A CG    1 
ATOM 5700  C CD    . LYS A 1 734  ? 207.918 208.359 202.600 1.00 105.59 ? 734  LYS A CD    1 
ATOM 5701  C CE    . LYS A 1 734  ? 208.515 207.014 202.951 1.00 114.22 ? 734  LYS A CE    1 
ATOM 5702  N NZ    . LYS A 1 734  ? 207.718 206.299 203.980 1.00 122.18 ? 734  LYS A NZ    1 
ATOM 5703  N N     . LYS A 1 735  ? 209.023 213.653 201.041 1.00 78.85  ? 735  LYS A N     1 
ATOM 5704  C CA    . LYS A 1 735  ? 208.641 215.049 200.843 1.00 76.31  ? 735  LYS A CA    1 
ATOM 5705  C C     . LYS A 1 735  ? 209.129 215.559 199.493 1.00 74.44  ? 735  LYS A C     1 
ATOM 5706  O O     . LYS A 1 735  ? 208.378 216.201 198.747 1.00 74.78  ? 735  LYS A O     1 
ATOM 5707  C CB    . LYS A 1 735  ? 209.204 215.910 201.974 1.00 74.13  ? 735  LYS A CB    1 
ATOM 5708  C CG    . LYS A 1 735  ? 208.645 217.322 202.035 1.00 71.60  ? 735  LYS A CG    1 
ATOM 5709  C CD    . LYS A 1 735  ? 208.871 217.948 203.401 1.00 73.20  ? 735  LYS A CD    1 
ATOM 5710  C CE    . LYS A 1 735  ? 208.195 219.303 203.509 1.00 77.12  ? 735  LYS A CE    1 
ATOM 5711  N NZ    . LYS A 1 735  ? 208.221 219.830 204.901 1.00 86.34  ? 735  LYS A NZ    1 
ATOM 5712  N N     . GLY A 1 736  ? 210.380 215.247 199.152 1.00 72.73  ? 736  GLY A N     1 
ATOM 5713  C CA    . GLY A 1 736  ? 210.922 215.672 197.873 1.00 69.97  ? 736  GLY A CA    1 
ATOM 5714  C C     . GLY A 1 736  ? 210.225 215.024 196.693 1.00 69.80  ? 736  GLY A C     1 
ATOM 5715  O O     . GLY A 1 736  ? 210.011 215.668 195.665 1.00 71.41  ? 736  GLY A O     1 
ATOM 5716  N N     . ILE A 1 737  ? 209.851 213.749 196.828 1.00 66.18  ? 737  ILE A N     1 
ATOM 5717  C CA    . ILE A 1 737  ? 209.142 213.066 195.748 1.00 64.90  ? 737  ILE A CA    1 
ATOM 5718  C C     . ILE A 1 737  ? 207.761 213.680 195.531 1.00 67.54  ? 737  ILE A C     1 
ATOM 5719  O O     . ILE A 1 737  ? 207.337 213.897 194.385 1.00 72.74  ? 737  ILE A O     1 
ATOM 5720  C CB    . ILE A 1 737  ? 209.068 211.554 196.035 1.00 66.64  ? 737  ILE A CB    1 
ATOM 5721  C CG1   . ILE A 1 737  ? 210.441 210.912 195.853 1.00 62.36  ? 737  ILE A CG1   1 
ATOM 5722  C CG2   . ILE A 1 737  ? 208.069 210.868 195.125 1.00 73.07  ? 737  ILE A CG2   1 
ATOM 5723  C CD1   . ILE A 1 737  ? 210.517 209.493 196.355 1.00 68.26  ? 737  ILE A CD1   1 
ATOM 5724  N N     . LEU A 1 738  ? 207.045 213.988 196.618 1.00 65.34  ? 738  LEU A N     1 
ATOM 5725  C CA    . LEU A 1 738  ? 205.732 214.612 196.472 1.00 67.10  ? 738  LEU A CA    1 
ATOM 5726  C C     . LEU A 1 738  ? 205.837 216.003 195.851 1.00 70.11  ? 738  LEU A C     1 
ATOM 5727  O O     . LEU A 1 738  ? 205.042 216.360 194.966 1.00 74.09  ? 738  LEU A O     1 
ATOM 5728  C CB    . LEU A 1 738  ? 205.027 214.676 197.825 1.00 70.73  ? 738  LEU A CB    1 
ATOM 5729  C CG    . LEU A 1 738  ? 203.665 215.373 197.853 1.00 77.16  ? 738  LEU A CG    1 
ATOM 5730  C CD1   . LEU A 1 738  ? 202.713 214.741 196.858 1.00 84.67  ? 738  LEU A CD1   1 
ATOM 5731  C CD2   . LEU A 1 738  ? 203.075 215.322 199.244 1.00 81.30  ? 738  LEU A CD2   1 
ATOM 5732  N N     . GLN A 1 739  ? 206.826 216.795 196.282 1.00 67.29  ? 739  GLN A N     1 
ATOM 5733  C CA    . GLN A 1 739  ? 207.028 218.104 195.667 1.00 61.94  ? 739  GLN A CA    1 
ATOM 5734  C C     . GLN A 1 739  ? 207.425 217.980 194.202 1.00 65.21  ? 739  GLN A C     1 
ATOM 5735  O O     . GLN A 1 739  ? 207.051 218.829 193.387 1.00 67.91  ? 739  GLN A O     1 
ATOM 5736  C CB    . GLN A 1 739  ? 208.083 218.905 196.427 1.00 59.35  ? 739  GLN A CB    1 
ATOM 5737  C CG    . GLN A 1 739  ? 207.737 219.215 197.869 1.00 62.90  ? 739  GLN A CG    1 
ATOM 5738  C CD    . GLN A 1 739  ? 206.325 219.710 198.043 1.00 65.71  ? 739  GLN A CD    1 
ATOM 5739  O OE1   . GLN A 1 739  ? 205.922 220.700 197.438 1.00 70.84  ? 739  GLN A OE1   1 
ATOM 5740  N NE2   . GLN A 1 739  ? 205.563 219.030 198.885 1.00 67.30  ? 739  GLN A NE2   1 
ATOM 5741  N N     . THR A 1 740  ? 208.175 216.931 193.851 1.00 66.03  ? 740  THR A N     1 
ATOM 5742  C CA    . THR A 1 740  ? 208.528 216.703 192.454 1.00 62.54  ? 740  THR A CA    1 
ATOM 5743  C C     . THR A 1 740  ? 207.298 216.405 191.610 1.00 63.24  ? 740  THR A C     1 
ATOM 5744  O O     . THR A 1 740  ? 207.170 216.914 190.492 1.00 66.83  ? 740  THR A O     1 
ATOM 5745  C CB    . THR A 1 740  ? 209.532 215.561 192.340 1.00 63.66  ? 740  THR A CB    1 
ATOM 5746  O OG1   . THR A 1 740  ? 210.572 215.738 193.307 1.00 66.73  ? 740  THR A OG1   1 
ATOM 5747  C CG2   . THR A 1 740  ? 210.131 215.543 190.957 1.00 64.62  ? 740  THR A CG2   1 
ATOM 5748  N N     . VAL A 1 741  ? 206.385 215.582 192.126 1.00 63.63  ? 741  VAL A N     1 
ATOM 5749  C CA    . VAL A 1 741  ? 205.149 215.303 191.393 1.00 63.73  ? 741  VAL A CA    1 
ATOM 5750  C C     . VAL A 1 741  ? 204.338 216.581 191.210 1.00 67.38  ? 741  VAL A C     1 
ATOM 5751  O O     . VAL A 1 741  ? 203.790 216.845 190.127 1.00 70.93  ? 741  VAL A O     1 
ATOM 5752  C CB    . VAL A 1 741  ? 204.338 214.209 192.111 1.00 67.98  ? 741  VAL A CB    1 
ATOM 5753  C CG1   . VAL A 1 741  ? 203.014 213.984 191.411 1.00 76.68  ? 741  VAL A CG1   1 
ATOM 5754  C CG2   . VAL A 1 741  ? 205.129 212.918 192.157 1.00 71.35  ? 741  VAL A CG2   1 
ATOM 5755  N N     . LYS A 1 742  ? 204.285 217.413 192.254 1.00 67.56  ? 742  LYS A N     1 
ATOM 5756  C CA    . LYS A 1 742  ? 203.513 218.651 192.178 1.00 67.05  ? 742  LYS A CA    1 
ATOM 5757  C C     . LYS A 1 742  ? 204.109 219.631 191.166 1.00 67.21  ? 742  LYS A C     1 
ATOM 5758  O O     . LYS A 1 742  ? 203.375 220.229 190.361 1.00 69.25  ? 742  LYS A O     1 
ATOM 5759  C CB    . LYS A 1 742  ? 203.424 219.277 193.565 1.00 68.70  ? 742  LYS A CB    1 
ATOM 5760  C CG    . LYS A 1 742  ? 202.329 218.659 194.409 1.00 71.48  ? 742  LYS A CG    1 
ATOM 5761  C CD    . LYS A 1 742  ? 202.070 219.431 195.678 1.00 78.68  ? 742  LYS A CD    1 
ATOM 5762  C CE    . LYS A 1 742  ? 200.710 219.071 196.238 1.00 86.30  ? 742  LYS A CE    1 
ATOM 5763  N NZ    . LYS A 1 742  ? 200.418 219.817 197.483 1.00 88.09  ? 742  LYS A NZ    1 
ATOM 5764  N N     . VAL A 1 743  ? 205.437 219.785 191.168 1.00 64.94  ? 743  VAL A N     1 
ATOM 5765  C CA    . VAL A 1 743  ? 206.063 220.705 190.223 1.00 59.77  ? 743  VAL A CA    1 
ATOM 5766  C C     . VAL A 1 743  ? 205.976 220.156 188.801 1.00 62.38  ? 743  VAL A C     1 
ATOM 5767  O O     . VAL A 1 743  ? 205.838 220.930 187.848 1.00 63.44  ? 743  VAL A O     1 
ATOM 5768  C CB    . VAL A 1 743  ? 207.513 221.038 190.645 1.00 51.92  ? 743  VAL A CB    1 
ATOM 5769  C CG1   . VAL A 1 743  ? 208.416 219.845 190.587 1.00 60.15  ? 743  VAL A CG1   1 
ATOM 5770  C CG2   . VAL A 1 743  ? 208.093 222.132 189.788 1.00 57.71  ? 743  VAL A CG2   1 
ATOM 5771  N N     . VAL A 1 744  ? 205.993 218.828 188.631 1.00 62.92  ? 744  VAL A N     1 
ATOM 5772  C CA    . VAL A 1 744  ? 205.822 218.244 187.302 1.00 61.71  ? 744  VAL A CA    1 
ATOM 5773  C C     . VAL A 1 744  ? 204.436 218.546 186.750 1.00 65.01  ? 744  VAL A C     1 
ATOM 5774  O O     . VAL A 1 744  ? 204.297 218.952 185.588 1.00 68.99  ? 744  VAL A O     1 
ATOM 5775  C CB    . VAL A 1 744  ? 206.108 216.732 187.337 1.00 64.14  ? 744  VAL A CB    1 
ATOM 5776  C CG1   . VAL A 1 744  ? 205.491 216.035 186.142 1.00 69.08  ? 744  VAL A CG1   1 
ATOM 5777  C CG2   . VAL A 1 744  ? 207.595 216.496 187.316 1.00 63.48  ? 744  VAL A CG2   1 
ATOM 5778  N N     . ASP A 1 745  ? 203.390 218.379 187.568 1.00 66.80  ? 745  ASP A N     1 
ATOM 5779  C CA    . ASP A 1 745  ? 202.046 218.641 187.052 1.00 69.42  ? 745  ASP A CA    1 
ATOM 5780  C C     . ASP A 1 745  ? 201.831 220.127 186.770 1.00 70.48  ? 745  ASP A C     1 
ATOM 5781  O O     . ASP A 1 745  ? 201.196 220.482 185.769 1.00 72.82  ? 745  ASP A O     1 
ATOM 5782  C CB    . ASP A 1 745  ? 200.961 218.052 187.970 1.00 73.03  ? 745  ASP A CB    1 
ATOM 5783  C CG    . ASP A 1 745  ? 200.842 218.737 189.327 1.00 77.24  ? 745  ASP A CG    1 
ATOM 5784  O OD1   . ASP A 1 745  ? 200.605 219.960 189.417 1.00 79.48  ? 745  ASP A OD1   1 
ATOM 5785  O OD2   . ASP A 1 745  ? 200.933 218.005 190.332 1.00 78.81  ? 745  ASP A OD2   1 
ATOM 5786  N N     . GLU A 1 746  ? 202.376 221.018 187.608 1.00 68.50  ? 746  GLU A N     1 
ATOM 5787  C CA    . GLU A 1 746  ? 202.181 222.432 187.288 1.00 65.68  ? 746  GLU A CA    1 
ATOM 5788  C C     . GLU A 1 746  ? 203.032 222.866 186.095 1.00 66.04  ? 746  GLU A C     1 
ATOM 5789  O O     . GLU A 1 746  ? 202.624 223.758 185.343 1.00 68.23  ? 746  GLU A O     1 
ATOM 5790  C CB    . GLU A 1 746  ? 202.460 223.339 188.485 1.00 63.71  ? 746  GLU A CB    1 
ATOM 5791  C CG    . GLU A 1 746  ? 201.761 224.690 188.309 1.00 73.04  ? 746  GLU A CG    1 
ATOM 5792  C CD    . GLU A 1 746  ? 202.086 225.709 189.376 1.00 81.37  ? 746  GLU A CD    1 
ATOM 5793  O OE1   . GLU A 1 746  ? 203.277 225.923 189.652 1.00 76.13  ? 746  GLU A OE1   1 
ATOM 5794  O OE2   . GLU A 1 746  ? 201.143 226.305 189.937 1.00 88.38  ? 746  GLU A OE2   1 
ATOM 5795  N N     . LEU A 1 747  ? 204.198 222.248 185.892 1.00 65.37  ? 747  LEU A N     1 
ATOM 5796  C CA    . LEU A 1 747  ? 204.984 222.545 184.699 1.00 62.14  ? 747  LEU A CA    1 
ATOM 5797  C C     . LEU A 1 747  ? 204.319 222.009 183.441 1.00 67.84  ? 747  LEU A C     1 
ATOM 5798  O O     . LEU A 1 747  ? 204.517 222.558 182.355 1.00 70.04  ? 747  LEU A O     1 
ATOM 5799  C CB    . LEU A 1 747  ? 206.394 221.978 184.839 1.00 58.21  ? 747  LEU A CB    1 
ATOM 5800  C CG    . LEU A 1 747  ? 207.391 222.839 185.609 1.00 56.48  ? 747  LEU A CG    1 
ATOM 5801  C CD1   . LEU A 1 747  ? 208.762 222.200 185.568 1.00 60.50  ? 747  LEU A CD1   1 
ATOM 5802  C CD2   . LEU A 1 747  ? 207.437 224.233 185.022 1.00 54.16  ? 747  LEU A CD2   1 
ATOM 5803  N N     . VAL A 1 748  ? 203.558 220.922 183.557 1.00 69.94  ? 748  VAL A N     1 
ATOM 5804  C CA    . VAL A 1 748  ? 202.733 220.488 182.435 1.00 67.59  ? 748  VAL A CA    1 
ATOM 5805  C C     . VAL A 1 748  ? 201.616 221.494 182.192 1.00 67.69  ? 748  VAL A C     1 
ATOM 5806  O O     . VAL A 1 748  ? 201.283 221.814 181.044 1.00 75.70  ? 748  VAL A O     1 
ATOM 5807  C CB    . VAL A 1 748  ? 202.198 219.066 182.689 1.00 71.71  ? 748  VAL A CB    1 
ATOM 5808  C CG1   . VAL A 1 748  ? 201.069 218.714 181.736 1.00 76.01  ? 748  VAL A CG1   1 
ATOM 5809  C CG2   . VAL A 1 748  ? 203.327 218.061 182.552 1.00 74.44  ? 748  VAL A CG2   1 
ATOM 5810  N N     . LYS A 1 749  ? 201.052 222.041 183.272 1.00 64.65  ? 749  LYS A N     1 
ATOM 5811  C CA    . LYS A 1 749  ? 199.982 223.028 183.144 1.00 68.69  ? 749  LYS A CA    1 
ATOM 5812  C C     . LYS A 1 749  ? 200.468 224.317 182.488 1.00 67.41  ? 749  LYS A C     1 
ATOM 5813  O O     . LYS A 1 749  ? 199.726 224.946 181.725 1.00 73.59  ? 749  LYS A O     1 
ATOM 5814  C CB    . LYS A 1 749  ? 199.384 223.328 184.518 1.00 73.21  ? 749  LYS A CB    1 
ATOM 5815  C CG    . LYS A 1 749  ? 198.195 224.275 184.496 1.00 73.91  ? 749  LYS A CG    1 
ATOM 5816  C CD    . LYS A 1 749  ? 197.855 224.771 185.889 1.00 78.97  ? 749  LYS A CD    1 
ATOM 5817  C CE    . LYS A 1 749  ? 196.874 225.931 185.835 1.00 89.69  ? 749  LYS A CE    1 
ATOM 5818  N NZ    . LYS A 1 749  ? 196.724 226.604 187.155 1.00 92.96  ? 749  LYS A NZ    1 
ATOM 5819  N N     . VAL A 1 750  ? 201.707 224.724 182.762 1.00 64.56  ? 750  VAL A N     1 
ATOM 5820  C CA    . VAL A 1 750  ? 202.131 226.064 182.367 1.00 65.57  ? 750  VAL A CA    1 
ATOM 5821  C C     . VAL A 1 750  ? 202.429 226.144 180.866 1.00 68.60  ? 750  VAL A C     1 
ATOM 5822  O O     . VAL A 1 750  ? 202.333 227.221 180.269 1.00 72.13  ? 750  VAL A O     1 
ATOM 5823  C CB    . VAL A 1 750  ? 203.334 226.511 183.222 1.00 60.61  ? 750  VAL A CB    1 
ATOM 5824  C CG1   . VAL A 1 750  ? 204.578 225.732 182.888 1.00 67.06  ? 750  VAL A CG1   1 
ATOM 5825  C CG2   . VAL A 1 750  ? 203.580 227.984 183.094 1.00 53.54  ? 750  VAL A CG2   1 
ATOM 5826  N N     . MET A 1 751  ? 202.752 225.022 180.218 1.00 72.26  ? 751  MET A N     1 
ATOM 5827  C CA    . MET A 1 751  ? 203.059 225.015 178.792 1.00 75.57  ? 751  MET A CA    1 
ATOM 5828  C C     . MET A 1 751  ? 201.835 224.762 177.923 1.00 79.03  ? 751  MET A C     1 
ATOM 5829  O O     . MET A 1 751  ? 201.966 224.199 176.828 1.00 84.38  ? 751  MET A O     1 
ATOM 5830  C CB    . MET A 1 751  ? 204.151 223.993 178.479 1.00 70.32  ? 751  MET A CB    1 
ATOM 5831  C CG    . MET A 1 751  ? 205.249 223.914 179.512 1.00 68.72  ? 751  MET A CG    1 
ATOM 5832  S SD    . MET A 1 751  ? 206.517 225.156 179.225 1.00 73.65  ? 751  MET A SD    1 
ATOM 5833  C CE    . MET A 1 751  ? 206.910 224.849 177.508 1.00 67.99  ? 751  MET A CE    1 
ATOM 5834  N N     . GLY A 1 752  ? 200.654 225.167 178.372 1.00 76.53  ? 752  GLY A N     1 
ATOM 5835  C CA    . GLY A 1 752  ? 199.448 224.950 177.594 1.00 82.15  ? 752  GLY A CA    1 
ATOM 5836  C C     . GLY A 1 752  ? 199.022 223.502 177.517 1.00 83.05  ? 752  GLY A C     1 
ATOM 5837  O O     . GLY A 1 752  ? 198.632 223.035 176.439 1.00 87.30  ? 752  GLY A O     1 
ATOM 5838  N N     . ARG A 1 753  ? 199.110 222.780 178.639 1.00 76.18  ? 753  ARG A N     1 
ATOM 5839  C CA    . ARG A 1 753  ? 198.633 221.399 178.777 1.00 77.26  ? 753  ARG A CA    1 
ATOM 5840  C C     . ARG A 1 753  ? 199.326 220.463 177.789 1.00 80.97  ? 753  ARG A C     1 
ATOM 5841  O O     . ARG A 1 753  ? 198.714 219.544 177.244 1.00 82.90  ? 753  ARG A O     1 
ATOM 5842  C CB    . ARG A 1 753  ? 197.109 221.297 178.628 1.00 80.97  ? 753  ARG A CB    1 
ATOM 5843  C CG    . ARG A 1 753  ? 196.265 221.583 179.878 1.00 85.03  ? 753  ARG A CG    1 
ATOM 5844  C CD    . ARG A 1 753  ? 196.517 222.956 180.498 1.00 88.83  ? 753  ARG A CD    1 
ATOM 5845  N NE    . ARG A 1 753  ? 195.789 223.198 181.740 1.00 102.74 ? 753  ARG A NE    1 
ATOM 5846  C CZ    . ARG A 1 753  ? 194.470 223.292 181.860 1.00 110.71 ? 753  ARG A CZ    1 
ATOM 5847  N NH1   . ARG A 1 753  ? 193.670 223.263 180.806 1.00 109.89 ? 753  ARG A NH1   1 
ATOM 5848  N NH2   . ARG A 1 753  ? 193.941 223.453 183.069 1.00 110.49 ? 753  ARG A NH2   1 
ATOM 5849  N N     . HIS A 1 754  ? 200.613 220.694 177.558 1.00 80.55  ? 754  HIS A N     1 
ATOM 5850  C CA    . HIS A 1 754  ? 201.395 219.876 176.643 1.00 83.75  ? 754  HIS A CA    1 
ATOM 5851  C C     . HIS A 1 754  ? 202.220 218.876 177.436 1.00 81.16  ? 754  HIS A C     1 
ATOM 5852  O O     . HIS A 1 754  ? 202.946 219.256 178.359 1.00 80.19  ? 754  HIS A O     1 
ATOM 5853  C CB    . HIS A 1 754  ? 202.317 220.733 175.776 1.00 86.90  ? 754  HIS A CB    1 
ATOM 5854  C CG    . HIS A 1 754  ? 201.597 221.623 174.811 1.00 95.51  ? 754  HIS A CG    1 
ATOM 5855  N ND1   . HIS A 1 754  ? 202.071 222.867 174.457 1.00 101.30 ? 754  HIS A ND1   1 
ATOM 5856  C CD2   . HIS A 1 754  ? 200.439 221.454 174.132 1.00 96.70  ? 754  HIS A CD2   1 
ATOM 5857  C CE1   . HIS A 1 754  ? 201.241 223.423 173.593 1.00 105.95 ? 754  HIS A CE1   1 
ATOM 5858  N NE2   . HIS A 1 754  ? 200.240 222.588 173.383 1.00 105.75 ? 754  HIS A NE2   1 
ATOM 5859  N N     . LYS A 1 755  ? 202.097 217.607 177.085 1.00 79.71  ? 755  LYS A N     1 
ATOM 5860  C CA    . LYS A 1 755  ? 202.974 216.598 177.657 1.00 74.05  ? 755  LYS A CA    1 
ATOM 5861  C C     . LYS A 1 755  ? 204.368 216.762 177.061 1.00 77.62  ? 755  LYS A C     1 
ATOM 5862  O O     . LYS A 1 755  ? 204.495 216.984 175.853 1.00 83.46  ? 755  LYS A O     1 
ATOM 5863  C CB    . LYS A 1 755  ? 202.435 215.198 177.375 1.00 81.61  ? 755  LYS A CB    1 
ATOM 5864  C CG    . LYS A 1 755  ? 201.072 214.911 177.987 1.00 83.73  ? 755  LYS A CG    1 
ATOM 5865  C CD    . LYS A 1 755  ? 201.007 215.296 179.452 1.00 82.66  ? 755  LYS A CD    1 
ATOM 5866  C CE    . LYS A 1 755  ? 199.669 214.901 180.051 1.00 87.29  ? 755  LYS A CE    1 
ATOM 5867  N NZ    . LYS A 1 755  ? 199.445 213.435 179.959 1.00 93.82  ? 755  LYS A NZ    1 
ATOM 5868  N N     . PRO A 1 756  ? 205.424 216.677 177.860 1.00 74.26  ? 756  PRO A N     1 
ATOM 5869  C CA    . PRO A 1 756  ? 206.776 216.825 177.311 1.00 73.98  ? 756  PRO A CA    1 
ATOM 5870  C C     . PRO A 1 756  ? 207.251 215.596 176.555 1.00 74.16  ? 756  PRO A C     1 
ATOM 5871  O O     . PRO A 1 756  ? 206.491 214.645 176.359 1.00 79.69  ? 756  PRO A O     1 
ATOM 5872  C CB    . PRO A 1 756  ? 207.618 217.074 178.564 1.00 73.96  ? 756  PRO A CB    1 
ATOM 5873  C CG    . PRO A 1 756  ? 206.929 216.270 179.603 1.00 75.11  ? 756  PRO A CG    1 
ATOM 5874  C CD    . PRO A 1 756  ? 205.452 216.431 179.312 1.00 74.93  ? 756  PRO A CD    1 
ATOM 5875  N N     . GLU A 1 757  ? 208.503 215.611 176.106 1.00 72.89  ? 757  GLU A N     1 
ATOM 5876  C CA    . GLU A 1 757  ? 209.101 214.411 175.537 1.00 76.44  ? 757  GLU A CA    1 
ATOM 5877  C C     . GLU A 1 757  ? 209.805 213.577 176.597 1.00 73.72  ? 757  GLU A C     1 
ATOM 5878  O O     . GLU A 1 757  ? 209.669 212.352 176.620 1.00 79.31  ? 757  GLU A O     1 
ATOM 5879  C CB    . GLU A 1 757  ? 210.094 214.770 174.430 1.00 83.09  ? 757  GLU A CB    1 
ATOM 5880  C CG    . GLU A 1 757  ? 209.473 215.283 173.154 1.00 89.10  ? 757  GLU A CG    1 
ATOM 5881  C CD    . GLU A 1 757  ? 210.519 215.645 172.123 1.00 92.83  ? 757  GLU A CD    1 
ATOM 5882  O OE1   . GLU A 1 757  ? 211.282 216.606 172.355 1.00 91.36  ? 757  GLU A OE1   1 
ATOM 5883  O OE2   . GLU A 1 757  ? 210.594 214.951 171.089 1.00 95.13  ? 757  GLU A OE2   1 
ATOM 5884  N N     . ASN A 1 758  ? 210.571 214.223 177.467 1.00 68.78  ? 758  ASN A N     1 
ATOM 5885  C CA    . ASN A 1 758  ? 211.350 213.531 178.479 1.00 72.27  ? 758  ASN A CA    1 
ATOM 5886  C C     . ASN A 1 758  ? 211.194 214.244 179.811 1.00 71.15  ? 758  ASN A C     1 
ATOM 5887  O O     . ASN A 1 758  ? 211.165 215.476 179.864 1.00 71.29  ? 758  ASN A O     1 
ATOM 5888  C CB    . ASN A 1 758  ? 212.830 213.475 178.094 1.00 75.05  ? 758  ASN A CB    1 
ATOM 5889  C CG    . ASN A 1 758  ? 213.053 212.876 176.723 1.00 80.21  ? 758  ASN A CG    1 
ATOM 5890  O OD1   . ASN A 1 758  ? 212.737 211.715 176.482 1.00 86.00  ? 758  ASN A OD1   1 
ATOM 5891  N ND2   . ASN A 1 758  ? 213.597 213.672 175.813 1.00 79.54  ? 758  ASN A ND2   1 
ATOM 5892  N N     . ILE A 1 759  ? 211.092 213.467 180.879 1.00 69.97  ? 759  ILE A N     1 
ATOM 5893  C CA    . ILE A 1 759  ? 211.106 213.989 182.242 1.00 62.56  ? 759  ILE A CA    1 
ATOM 5894  C C     . ILE A 1 759  ? 212.337 213.391 182.908 1.00 66.36  ? 759  ILE A C     1 
ATOM 5895  O O     . ILE A 1 759  ? 212.308 212.276 183.431 1.00 73.22  ? 759  ILE A O     1 
ATOM 5896  C CB    . ILE A 1 759  ? 209.827 213.663 183.015 1.00 59.81  ? 759  ILE A CB    1 
ATOM 5897  C CG1   . ILE A 1 759  ? 208.598 213.951 182.155 1.00 64.02  ? 759  ILE A CG1   1 
ATOM 5898  C CG2   . ILE A 1 759  ? 209.772 214.455 184.296 1.00 59.45  ? 759  ILE A CG2   1 
ATOM 5899  C CD1   . ILE A 1 759  ? 207.292 213.731 182.869 1.00 66.78  ? 759  ILE A CD1   1 
ATOM 5900  N N     . VAL A 1 760  ? 213.433 214.137 182.889 1.00 65.76  ? 760  VAL A N     1 
ATOM 5901  C CA    . VAL A 1 760  ? 214.724 213.627 183.333 1.00 65.90  ? 760  VAL A CA    1 
ATOM 5902  C C     . VAL A 1 760  ? 214.831 213.769 184.845 1.00 67.69  ? 760  VAL A C     1 
ATOM 5903  O O     . VAL A 1 760  ? 214.625 214.856 185.395 1.00 70.80  ? 760  VAL A O     1 
ATOM 5904  C CB    . VAL A 1 760  ? 215.861 214.366 182.617 1.00 64.04  ? 760  VAL A CB    1 
ATOM 5905  C CG1   . VAL A 1 760  ? 217.181 213.795 183.015 1.00 69.26  ? 760  VAL A CG1   1 
ATOM 5906  C CG2   . VAL A 1 760  ? 215.679 214.266 181.115 1.00 68.79  ? 760  VAL A CG2   1 
ATOM 5907  N N     . ILE A 1 761  ? 215.169 212.673 185.521 1.00 68.76  ? 761  ILE A N     1 
ATOM 5908  C CA    . ILE A 1 761  ? 215.124 212.580 186.976 1.00 70.51  ? 761  ILE A CA    1 
ATOM 5909  C C     . ILE A 1 761  ? 216.505 212.210 187.496 1.00 77.32  ? 761  ILE A C     1 
ATOM 5910  O O     . ILE A 1 761  ? 217.153 211.301 186.967 1.00 81.37  ? 761  ILE A O     1 
ATOM 5911  C CB    . ILE A 1 761  ? 214.066 211.550 187.424 1.00 70.03  ? 761  ILE A CB    1 
ATOM 5912  C CG1   . ILE A 1 761  ? 212.673 212.146 187.277 1.00 74.65  ? 761  ILE A CG1   1 
ATOM 5913  C CG2   . ILE A 1 761  ? 214.281 211.099 188.857 1.00 71.03  ? 761  ILE A CG2   1 
ATOM 5914  C CD1   . ILE A 1 761  ? 211.723 211.234 186.591 1.00 80.51  ? 761  ILE A CD1   1 
ATOM 5915  N N     . GLU A 1 762  ? 216.955 212.917 188.530 1.00 83.04  ? 762  GLU A N     1 
ATOM 5916  C CA    . GLU A 1 762  ? 218.247 212.646 189.143 1.00 85.64  ? 762  GLU A CA    1 
ATOM 5917  C C     . GLU A 1 762  ? 218.067 212.728 190.651 1.00 88.40  ? 762  GLU A C     1 
ATOM 5918  O O     . GLU A 1 762  ? 217.582 213.742 191.160 1.00 86.80  ? 762  GLU A O     1 
ATOM 5919  C CB    . GLU A 1 762  ? 219.285 213.667 188.679 1.00 83.71  ? 762  GLU A CB    1 
ATOM 5920  C CG    . GLU A 1 762  ? 220.578 213.865 189.503 1.00 92.02  ? 762  GLU A CG    1 
ATOM 5921  C CD    . GLU A 1 762  ? 221.380 212.602 189.836 1.00 105.20 ? 762  GLU A CD    1 
ATOM 5922  O OE1   . GLU A 1 762  ? 220.880 211.594 190.371 1.00 107.22 ? 762  GLU A OE1   1 
ATOM 5923  O OE2   . GLU A 1 762  ? 222.584 212.633 189.532 1.00 105.97 ? 762  GLU A OE2   1 
ATOM 5924  N N     . MET A 1 763  ? 218.451 211.673 191.364 1.00 91.75  ? 763  MET A N     1 
ATOM 5925  C CA    . MET A 1 763  ? 218.332 211.631 192.817 1.00 91.61  ? 763  MET A CA    1 
ATOM 5926  C C     . MET A 1 763  ? 219.661 212.023 193.449 1.00 99.65  ? 763  MET A C     1 
ATOM 5927  O O     . MET A 1 763  ? 220.702 211.454 193.109 1.00 103.83 ? 763  MET A O     1 
ATOM 5928  C CB    . MET A 1 763  ? 217.930 210.231 193.275 1.00 93.51  ? 763  MET A CB    1 
ATOM 5929  C CG    . MET A 1 763  ? 216.782 210.171 194.264 1.00 92.57  ? 763  MET A CG    1 
ATOM 5930  S SD    . MET A 1 763  ? 215.210 210.710 193.575 1.00 96.08  ? 763  MET A SD    1 
ATOM 5931  C CE    . MET A 1 763  ? 214.178 210.635 195.034 1.00 87.81  ? 763  MET A CE    1 
ATOM 5932  N N     . ALA A 1 764  ? 219.619 212.969 194.390 1.00 101.68 ? 764  ALA A N     1 
ATOM 5933  C CA    . ALA A 1 764  ? 220.843 213.549 194.938 1.00 107.17 ? 764  ALA A CA    1 
ATOM 5934  C C     . ALA A 1 764  ? 221.673 212.511 195.685 1.00 115.67 ? 764  ALA A C     1 
ATOM 5935  O O     . ALA A 1 764  ? 221.172 211.813 196.571 1.00 118.19 ? 764  ALA A O     1 
ATOM 5936  C CB    . ALA A 1 764  ? 220.503 214.713 195.868 1.00 103.07 ? 764  ALA A CB    1 
ATOM 5937  N N     . ARG A 1 765  ? 222.949 212.421 195.322 1.00 119.50 ? 765  ARG A N     1 
ATOM 5938  C CA    . ARG A 1 765  ? 223.853 211.430 195.891 1.00 121.09 ? 765  ARG A CA    1 
ATOM 5939  C C     . ARG A 1 765  ? 225.305 211.874 195.751 1.00 121.08 ? 765  ARG A C     1 
ATOM 5940  O O     . ARG A 1 765  ? 225.727 212.318 194.683 1.00 118.78 ? 765  ARG A O     1 
ATOM 5941  C CB    . ARG A 1 765  ? 223.653 210.071 195.216 1.00 118.49 ? 765  ARG A CB    1 
ATOM 5942  N N     . SER A 1 777  ? 241.867 208.001 205.973 1.00 207.70 ? 777  SER A N     1 
ATOM 5943  C CA    . SER A 1 777  ? 243.247 208.252 206.372 1.00 211.87 ? 777  SER A CA    1 
ATOM 5944  C C     . SER A 1 777  ? 243.736 207.191 207.348 1.00 213.82 ? 777  SER A C     1 
ATOM 5945  O O     . SER A 1 777  ? 244.712 206.490 207.084 1.00 214.99 ? 777  SER A O     1 
ATOM 5946  C CB    . SER A 1 777  ? 243.383 209.640 206.999 1.00 211.03 ? 777  SER A CB    1 
ATOM 5947  N N     . ARG A 1 778  ? 243.052 207.088 208.490 1.00 212.76 ? 778  ARG A N     1 
ATOM 5948  C CA    . ARG A 1 778  ? 243.408 206.069 209.471 1.00 211.59 ? 778  ARG A CA    1 
ATOM 5949  C C     . ARG A 1 778  ? 243.108 204.671 208.945 1.00 213.15 ? 778  ARG A C     1 
ATOM 5950  O O     . ARG A 1 778  ? 243.805 203.711 209.290 1.00 214.97 ? 778  ARG A O     1 
ATOM 5951  C CB    . ARG A 1 778  ? 242.669 206.319 210.783 1.00 205.67 ? 778  ARG A CB    1 
ATOM 5952  N N     . GLU A 1 779  ? 242.060 204.538 208.127 1.00 211.26 ? 779  GLU A N     1 
ATOM 5953  C CA    . GLU A 1 779  ? 241.783 203.263 207.472 1.00 210.85 ? 779  GLU A CA    1 
ATOM 5954  C C     . GLU A 1 779  ? 242.883 202.906 206.481 1.00 212.74 ? 779  GLU A C     1 
ATOM 5955  O O     . GLU A 1 779  ? 243.263 201.733 206.357 1.00 213.60 ? 779  GLU A O     1 
ATOM 5956  C CB    . GLU A 1 779  ? 240.423 203.320 206.774 1.00 203.03 ? 779  GLU A CB    1 
ATOM 5957  N N     . ARG A 1 780  ? 243.388 203.907 205.751 1.00 211.75 ? 780  ARG A N     1 
ATOM 5958  C CA    . ARG A 1 780  ? 244.501 203.696 204.833 1.00 213.42 ? 780  ARG A CA    1 
ATOM 5959  C C     . ARG A 1 780  ? 245.789 203.383 205.584 1.00 215.22 ? 780  ARG A C     1 
ATOM 5960  O O     . ARG A 1 780  ? 246.601 202.572 205.123 1.00 215.56 ? 780  ARG A O     1 
ATOM 5961  C CB    . ARG A 1 780  ? 244.682 204.930 203.951 1.00 213.60 ? 780  ARG A CB    1 
ATOM 5962  N N     . MET A 1 781  ? 245.993 204.019 206.741 1.00 215.58 ? 781  MET A N     1 
ATOM 5963  C CA    . MET A 1 781  ? 247.197 203.770 207.529 1.00 215.89 ? 781  MET A CA    1 
ATOM 5964  C C     . MET A 1 781  ? 247.189 202.369 208.124 1.00 216.33 ? 781  MET A C     1 
ATOM 5965  O O     . MET A 1 781  ? 248.239 201.725 208.219 1.00 216.20 ? 781  MET A O     1 
ATOM 5966  C CB    . MET A 1 781  ? 247.335 204.822 208.631 1.00 214.95 ? 781  MET A CB    1 
ATOM 5967  N N     . LYS A 1 782  ? 246.018 201.889 208.550 1.00 216.60 ? 782  LYS A N     1 
ATOM 5968  C CA    . LYS A 1 782  ? 245.902 200.503 208.992 1.00 216.30 ? 782  LYS A CA    1 
ATOM 5969  C C     . LYS A 1 782  ? 246.123 199.536 207.836 1.00 216.16 ? 782  LYS A C     1 
ATOM 5970  O O     . LYS A 1 782  ? 246.757 198.489 208.011 1.00 215.64 ? 782  LYS A O     1 
ATOM 5971  C CB    . LYS A 1 782  ? 244.536 200.268 209.632 1.00 212.53 ? 782  LYS A CB    1 
ATOM 5972  N N     . ARG A 1 783  ? 245.601 199.867 206.650 1.00 216.28 ? 783  ARG A N     1 
ATOM 5973  C CA    . ARG A 1 783  ? 245.828 199.031 205.474 1.00 214.87 ? 783  ARG A CA    1 
ATOM 5974  C C     . ARG A 1 783  ? 247.289 199.059 205.038 1.00 214.21 ? 783  ARG A C     1 
ATOM 5975  O O     . ARG A 1 783  ? 247.835 198.032 204.620 1.00 213.54 ? 783  ARG A O     1 
ATOM 5976  C CB    . ARG A 1 783  ? 244.925 199.479 204.324 1.00 213.19 ? 783  ARG A CB    1 
ATOM 5977  N N     . ILE A 1 784  ? 247.930 200.229 205.108 1.00 213.83 ? 784  ILE A N     1 
ATOM 5978  C CA    . ILE A 1 784  ? 249.330 200.334 204.703 1.00 212.26 ? 784  ILE A CA    1 
ATOM 5979  C C     . ILE A 1 784  ? 250.236 199.637 205.709 1.00 213.21 ? 784  ILE A C     1 
ATOM 5980  O O     . ILE A 1 784  ? 251.222 198.995 205.332 1.00 213.53 ? 784  ILE A O     1 
ATOM 5981  C CB    . ILE A 1 784  ? 249.731 201.807 204.511 1.00 210.73 ? 784  ILE A CB    1 
ATOM 5982  N N     . GLU A 1 785  ? 249.934 199.773 207.004 1.00 213.38 ? 785  GLU A N     1 
ATOM 5983  C CA    . GLU A 1 785  ? 250.752 199.129 208.027 1.00 212.77 ? 785  GLU A CA    1 
ATOM 5984  C C     . GLU A 1 785  ? 250.624 197.613 207.969 1.00 214.48 ? 785  GLU A C     1 
ATOM 5985  O O     . GLU A 1 785  ? 251.605 196.894 208.191 1.00 214.96 ? 785  GLU A O     1 
ATOM 5986  C CB    . GLU A 1 785  ? 250.370 199.643 209.415 1.00 210.26 ? 785  GLU A CB    1 
ATOM 5987  N N     . GLU A 1 786  ? 249.419 197.109 207.689 1.00 214.08 ? 786  GLU A N     1 
ATOM 5988  C CA    . GLU A 1 786  ? 249.235 195.669 207.538 1.00 212.09 ? 786  GLU A CA    1 
ATOM 5989  C C     . GLU A 1 786  ? 249.976 195.143 206.315 1.00 214.20 ? 786  GLU A C     1 
ATOM 5990  O O     . GLU A 1 786  ? 250.583 194.067 206.366 1.00 215.74 ? 786  GLU A O     1 
ATOM 5991  C CB    . GLU A 1 786  ? 247.746 195.336 207.448 1.00 208.41 ? 786  GLU A CB    1 
ATOM 5992  N N     . GLY A 1 787  ? 249.932 195.887 205.208 1.00 214.43 ? 787  GLY A N     1 
ATOM 5993  C CA    . GLY A 1 787  ? 250.649 195.468 204.015 1.00 216.45 ? 787  GLY A CA    1 
ATOM 5994  C C     . GLY A 1 787  ? 252.156 195.540 204.171 1.00 217.02 ? 787  GLY A C     1 
ATOM 5995  O O     . GLY A 1 787  ? 252.880 194.668 203.682 1.00 218.07 ? 787  GLY A O     1 
ATOM 5996  N N     . ILE A 1 788  ? 252.649 196.583 204.844 1.00 215.52 ? 788  ILE A N     1 
ATOM 5997  C CA    . ILE A 1 788  ? 254.087 196.722 205.057 1.00 215.30 ? 788  ILE A CA    1 
ATOM 5998  C C     . ILE A 1 788  ? 254.595 195.639 205.998 1.00 217.98 ? 788  ILE A C     1 
ATOM 5999  O O     . ILE A 1 788  ? 255.702 195.117 205.825 1.00 219.25 ? 788  ILE A O     1 
ATOM 6000  C CB    . ILE A 1 788  ? 254.418 198.130 205.583 1.00 213.80 ? 788  ILE A CB    1 
ATOM 6001  N N     . LYS A 1 789  ? 253.799 195.288 207.010 1.00 219.19 ? 789  LYS A N     1 
ATOM 6002  C CA    . LYS A 1 789  ? 254.180 194.204 207.908 1.00 220.33 ? 789  LYS A CA    1 
ATOM 6003  C C     . LYS A 1 789  ? 254.089 192.847 207.222 1.00 220.47 ? 789  LYS A C     1 
ATOM 6004  O O     . LYS A 1 789  ? 254.863 191.939 207.545 1.00 221.68 ? 789  LYS A O     1 
ATOM 6005  C CB    . LYS A 1 789  ? 253.306 194.225 209.161 1.00 219.34 ? 789  LYS A CB    1 
ATOM 6006  N N     . GLU A 1 790  ? 253.145 192.687 206.289 1.00 219.26 ? 790  GLU A N     1 
ATOM 6007  C CA    . GLU A 1 790  ? 253.014 191.421 205.572 1.00 217.64 ? 790  GLU A CA    1 
ATOM 6008  C C     . GLU A 1 790  ? 254.208 191.173 204.659 1.00 218.05 ? 790  GLU A C     1 
ATOM 6009  O O     . GLU A 1 790  ? 254.683 190.037 204.545 1.00 217.20 ? 790  GLU A O     1 
ATOM 6010  C CB    . GLU A 1 790  ? 251.714 191.405 204.770 1.00 215.72 ? 790  GLU A CB    1 
ATOM 6011  N N     . LEU A 1 791  ? 254.703 192.217 204.001 1.00 218.66 ? 791  LEU A N     1 
ATOM 6012  C CA    . LEU A 1 791  ? 255.848 192.090 203.110 1.00 218.38 ? 791  LEU A CA    1 
ATOM 6013  C C     . LEU A 1 791  ? 257.177 192.360 203.800 1.00 218.97 ? 791  LEU A C     1 
ATOM 6014  O O     . LEU A 1 791  ? 258.226 192.187 203.171 1.00 217.84 ? 791  LEU A O     1 
ATOM 6015  C CB    . LEU A 1 791  ? 255.695 193.040 201.917 1.00 217.58 ? 791  LEU A CB    1 
ATOM 6016  N N     . GLY A 1 792  ? 257.162 192.761 205.067 1.00 220.07 ? 792  GLY A N     1 
ATOM 6017  C CA    . GLY A 1 792  ? 258.383 193.170 205.741 1.00 219.89 ? 792  GLY A CA    1 
ATOM 6018  C C     . GLY A 1 792  ? 258.993 194.420 205.146 1.00 220.09 ? 792  GLY A C     1 
ATOM 6019  O O     . GLY A 1 792  ? 260.223 194.528 205.063 1.00 217.62 ? 792  GLY A O     1 
ATOM 6020  N N     . SER A 1 793  ? 258.159 195.368 204.729 1.00 222.12 ? 793  SER A N     1 
ATOM 6021  C CA    . SER A 1 793  ? 258.617 196.540 204.003 1.00 224.05 ? 793  SER A CA    1 
ATOM 6022  C C     . SER A 1 793  ? 259.320 197.524 204.934 1.00 224.87 ? 793  SER A C     1 
ATOM 6023  O O     . SER A 1 793  ? 259.181 197.478 206.159 1.00 222.82 ? 793  SER A O     1 
ATOM 6024  C CB    . SER A 1 793  ? 257.445 197.230 203.306 1.00 224.58 ? 793  SER A CB    1 
ATOM 6025  N N     . GLN A 1 794  ? 260.087 198.424 204.324 1.00 226.58 ? 794  GLN A N     1 
ATOM 6026  C CA    . GLN A 1 794  ? 260.824 199.456 205.038 1.00 227.92 ? 794  GLN A CA    1 
ATOM 6027  C C     . GLN A 1 794  ? 260.121 200.805 205.003 1.00 230.95 ? 794  GLN A C     1 
ATOM 6028  O O     . GLN A 1 794  ? 260.752 201.828 205.289 1.00 232.95 ? 794  GLN A O     1 
ATOM 6029  C CB    . GLN A 1 794  ? 262.235 199.586 204.464 1.00 227.32 ? 794  GLN A CB    1 
ATOM 6030  N N     . ILE A 1 795  ? 258.833 200.831 204.646 1.00 231.60 ? 795  ILE A N     1 
ATOM 6031  C CA    . ILE A 1 795  ? 258.080 202.082 204.623 1.00 231.16 ? 795  ILE A CA    1 
ATOM 6032  C C     . ILE A 1 795  ? 257.911 202.641 206.029 1.00 231.05 ? 795  ILE A C     1 
ATOM 6033  O O     . ILE A 1 795  ? 257.758 203.856 206.209 1.00 229.04 ? 795  ILE A O     1 
ATOM 6034  C CB    . ILE A 1 795  ? 256.719 201.874 203.934 1.00 227.03 ? 795  ILE A CB    1 
ATOM 6035  N N     . LEU A 1 796  ? 257.922 201.776 207.042 1.00 230.90 ? 796  LEU A N     1 
ATOM 6036  C CA    . LEU A 1 796  ? 257.911 202.201 208.432 1.00 229.83 ? 796  LEU A CA    1 
ATOM 6037  C C     . LEU A 1 796  ? 259.236 201.962 209.142 1.00 233.26 ? 796  LEU A C     1 
ATOM 6038  O O     . LEU A 1 796  ? 259.426 202.479 210.249 1.00 232.80 ? 796  LEU A O     1 
ATOM 6039  C CB    . LEU A 1 796  ? 256.790 201.484 209.199 1.00 225.99 ? 796  LEU A CB    1 
ATOM 6040  N N     . LYS A 1 797  ? 260.150 201.197 208.545 1.00 234.40 ? 797  LYS A N     1 
ATOM 6041  C CA    . LYS A 1 797  ? 261.432 200.892 209.175 1.00 233.89 ? 797  LYS A CA    1 
ATOM 6042  C C     . LYS A 1 797  ? 262.526 201.862 208.732 1.00 235.39 ? 797  LYS A C     1 
ATOM 6043  O O     . LYS A 1 797  ? 263.102 202.577 209.558 1.00 234.83 ? 797  LYS A O     1 
ATOM 6044  C CB    . LYS A 1 797  ? 261.837 199.447 208.863 1.00 231.41 ? 797  LYS A CB    1 
ATOM 6045  N N     . GLU A 1 798  ? 262.820 201.898 207.432 1.00 236.45 ? 798  GLU A N     1 
ATOM 6046  C CA    . GLU A 1 798  ? 263.817 202.824 206.907 1.00 234.77 ? 798  GLU A CA    1 
ATOM 6047  C C     . GLU A 1 798  ? 263.190 204.162 206.539 1.00 234.09 ? 798  GLU A C     1 
ATOM 6048  O O     . GLU A 1 798  ? 263.671 205.217 206.964 1.00 232.50 ? 798  GLU A O     1 
ATOM 6049  C CB    . GLU A 1 798  ? 264.523 202.212 205.693 1.00 232.09 ? 798  GLU A CB    1 
ATOM 6050  N N     . HIS A 1 799  ? 262.124 204.135 205.744 1.00 234.07 ? 799  HIS A N     1 
ATOM 6051  C CA    . HIS A 1 799  ? 261.339 205.334 205.525 1.00 232.28 ? 799  HIS A CA    1 
ATOM 6052  C C     . HIS A 1 799  ? 260.546 205.663 206.790 1.00 232.09 ? 799  HIS A C     1 
ATOM 6053  O O     . HIS A 1 799  ? 260.162 204.760 207.539 1.00 232.57 ? 799  HIS A O     1 
ATOM 6054  C CB    . HIS A 1 799  ? 260.392 205.144 204.343 1.00 230.00 ? 799  HIS A CB    1 
ATOM 6055  N N     . PRO A 1 800  ? 260.321 206.946 207.068 1.00 230.34 ? 800  PRO A N     1 
ATOM 6056  C CA    . PRO A 1 800  ? 259.532 207.314 208.250 1.00 228.66 ? 800  PRO A CA    1 
ATOM 6057  C C     . PRO A 1 800  ? 258.081 206.878 208.121 1.00 225.63 ? 800  PRO A C     1 
ATOM 6058  O O     . PRO A 1 800  ? 257.508 206.844 207.030 1.00 223.41 ? 800  PRO A O     1 
ATOM 6059  C CB    . PRO A 1 800  ? 259.652 208.842 208.297 1.00 228.93 ? 800  PRO A CB    1 
ATOM 6060  C CG    . PRO A 1 800  ? 260.872 209.156 207.482 1.00 228.02 ? 800  PRO A CG    1 
ATOM 6061  C CD    . PRO A 1 800  ? 260.876 208.131 206.394 1.00 229.06 ? 800  PRO A CD    1 
ATOM 6062  N N     . VAL A 1 801  ? 257.488 206.541 209.264 1.00 224.51 ? 801  VAL A N     1 
ATOM 6063  C CA    . VAL A 1 801  ? 256.112 206.061 209.320 1.00 221.94 ? 801  VAL A CA    1 
ATOM 6064  C C     . VAL A 1 801  ? 255.219 207.269 209.587 1.00 218.59 ? 801  VAL A C     1 
ATOM 6065  O O     . VAL A 1 801  ? 255.099 207.733 210.721 1.00 216.93 ? 801  VAL A O     1 
ATOM 6066  C CB    . VAL A 1 801  ? 255.932 204.977 210.383 1.00 221.71 ? 801  VAL A CB    1 
ATOM 6067  N N     . GLU A 1 802  ? 254.591 207.780 208.530 1.00 217.94 ? 802  GLU A N     1 
ATOM 6068  C CA    . GLU A 1 802  ? 253.658 208.897 208.625 1.00 215.00 ? 802  GLU A CA    1 
ATOM 6069  C C     . GLU A 1 802  ? 252.424 208.613 207.784 1.00 218.68 ? 802  GLU A C     1 
ATOM 6070  O O     . GLU A 1 802  ? 251.930 209.479 207.055 1.00 217.66 ? 802  GLU A O     1 
ATOM 6071  C CB    . GLU A 1 802  ? 254.318 210.208 208.197 1.00 209.44 ? 802  GLU A CB    1 
ATOM 6072  N N     . ASN A 1 803  ? 251.913 207.382 207.876 1.00 222.63 ? 803  ASN A N     1 
ATOM 6073  C CA    . ASN A 1 803  ? 250.790 206.969 207.042 1.00 224.61 ? 803  ASN A CA    1 
ATOM 6074  C C     . ASN A 1 803  ? 249.481 207.612 207.480 1.00 225.25 ? 803  ASN A C     1 
ATOM 6075  O O     . ASN A 1 803  ? 248.548 207.719 206.676 1.00 226.19 ? 803  ASN A O     1 
ATOM 6076  C CB    . ASN A 1 803  ? 250.665 205.445 207.056 1.00 223.25 ? 803  ASN A CB    1 
ATOM 6077  N N     . THR A 1 804  ? 249.382 208.031 208.747 1.00 224.23 ? 804  THR A N     1 
ATOM 6078  C CA    . THR A 1 804  ? 248.166 208.685 209.221 1.00 223.22 ? 804  THR A CA    1 
ATOM 6079  C C     . THR A 1 804  ? 247.980 210.058 208.589 1.00 222.44 ? 804  THR A C     1 
ATOM 6080  O O     . THR A 1 804  ? 246.840 210.505 208.406 1.00 218.45 ? 804  THR A O     1 
ATOM 6081  C CB    . THR A 1 804  ? 248.194 208.809 210.744 1.00 221.83 ? 804  THR A CB    1 
ATOM 6082  N N     . GLN A 1 805  ? 249.072 210.742 208.261 1.00 222.45 ? 805  GLN A N     1 
ATOM 6083  C CA    . GLN A 1 805  ? 249.016 212.023 207.569 1.00 220.48 ? 805  GLN A CA    1 
ATOM 6084  C C     . GLN A 1 805  ? 249.076 211.868 206.054 1.00 222.58 ? 805  GLN A C     1 
ATOM 6085  O O     . GLN A 1 805  ? 249.016 212.876 205.341 1.00 220.83 ? 805  GLN A O     1 
ATOM 6086  C CB    . GLN A 1 805  ? 250.157 212.932 208.039 1.00 216.70 ? 805  GLN A CB    1 
ATOM 6087  N N     . LEU A 1 806  ? 249.188 210.642 205.554 1.00 225.05 ? 806  LEU A N     1 
ATOM 6088  C CA    . LEU A 1 806  ? 249.277 210.378 204.119 1.00 223.81 ? 806  LEU A CA    1 
ATOM 6089  C C     . LEU A 1 806  ? 247.865 210.191 203.585 1.00 222.99 ? 806  LEU A C     1 
ATOM 6090  O O     . LEU A 1 806  ? 247.342 209.077 203.521 1.00 221.54 ? 806  LEU A O     1 
ATOM 6091  C CB    . LEU A 1 806  ? 250.150 209.160 203.852 1.00 221.67 ? 806  LEU A CB    1 
ATOM 6092  N N     . GLN A 1 807  ? 247.238 211.301 203.195 1.00 222.79 ? 807  GLN A N     1 
ATOM 6093  C CA    . GLN A 1 807  ? 245.884 211.289 202.663 1.00 220.98 ? 807  GLN A CA    1 
ATOM 6094  C C     . GLN A 1 807  ? 245.781 211.803 201.236 1.00 220.64 ? 807  GLN A C     1 
ATOM 6095  O O     . GLN A 1 807  ? 244.715 211.663 200.628 1.00 220.95 ? 807  GLN A O     1 
ATOM 6096  C CB    . GLN A 1 807  ? 244.947 212.118 203.556 1.00 218.93 ? 807  GLN A CB    1 
ATOM 6097  N N     . ASN A 1 808  ? 246.834 212.420 200.700 1.00 219.84 ? 808  ASN A N     1 
ATOM 6098  C CA    . ASN A 1 808  ? 246.858 212.788 199.293 1.00 218.56 ? 808  ASN A CA    1 
ATOM 6099  C C     . ASN A 1 808  ? 246.885 211.543 198.412 1.00 222.14 ? 808  ASN A C     1 
ATOM 6100  O O     . ASN A 1 808  ? 247.292 210.460 198.840 1.00 223.17 ? 808  ASN A O     1 
ATOM 6101  C CB    . ASN A 1 808  ? 248.071 213.671 198.991 1.00 214.24 ? 808  ASN A CB    1 
ATOM 6102  N N     . GLU A 1 809  ? 246.416 211.714 197.170 1.00 224.15 ? 809  GLU A N     1 
ATOM 6103  C CA    . GLU A 1 809  ? 246.352 210.616 196.206 1.00 223.55 ? 809  GLU A CA    1 
ATOM 6104  C C     . GLU A 1 809  ? 247.738 210.068 195.890 1.00 222.02 ? 809  GLU A C     1 
ATOM 6105  O O     . GLU A 1 809  ? 247.924 208.852 195.762 1.00 222.24 ? 809  GLU A O     1 
ATOM 6106  C CB    . GLU A 1 809  ? 245.658 211.087 194.924 1.00 219.34 ? 809  GLU A CB    1 
ATOM 6107  N N     . LYS A 1 810  ? 248.715 210.962 195.726 1.00 220.10 ? 810  LYS A N     1 
ATOM 6108  C CA    . LYS A 1 810  ? 250.098 210.534 195.545 1.00 217.64 ? 810  LYS A CA    1 
ATOM 6109  C C     . LYS A 1 810  ? 250.599 209.773 196.765 1.00 218.44 ? 810  LYS A C     1 
ATOM 6110  O O     . LYS A 1 810  ? 251.272 208.749 196.628 1.00 219.11 ? 810  LYS A O     1 
ATOM 6111  C CB    . LYS A 1 810  ? 250.989 211.744 195.260 1.00 213.84 ? 810  LYS A CB    1 
ATOM 6112  N N     . LEU A 1 811  ? 250.276 210.262 197.966 1.00 217.70 ? 811  LEU A N     1 
ATOM 6113  C CA    . LEU A 1 811  ? 250.662 209.571 199.193 1.00 217.11 ? 811  LEU A CA    1 
ATOM 6114  C C     . LEU A 1 811  ? 249.946 208.230 199.322 1.00 218.86 ? 811  LEU A C     1 
ATOM 6115  O O     . LEU A 1 811  ? 250.556 207.224 199.710 1.00 217.99 ? 811  LEU A O     1 
ATOM 6116  C CB    . LEU A 1 811  ? 250.379 210.465 200.402 1.00 217.30 ? 811  LEU A CB    1 
ATOM 6117  N N     . TYR A 1 812  ? 248.642 208.211 199.006 1.00 220.91 ? 812  TYR A N     1 
ATOM 6118  C CA    . TYR A 1 812  ? 247.862 206.971 198.967 1.00 219.52 ? 812  TYR A CA    1 
ATOM 6119  C C     . TYR A 1 812  ? 248.509 205.934 198.057 1.00 219.50 ? 812  TYR A C     1 
ATOM 6120  O O     . TYR A 1 812  ? 248.718 204.782 198.458 1.00 217.10 ? 812  TYR A O     1 
ATOM 6121  C CB    . TYR A 1 812  ? 246.432 207.271 198.495 1.00 219.57 ? 812  TYR A CB    1 
ATOM 6122  C CG    . TYR A 1 812  ? 245.331 207.174 199.545 1.00 216.11 ? 812  TYR A CG    1 
ATOM 6123  C CD1   . TYR A 1 812  ? 245.156 208.160 200.514 1.00 217.42 ? 812  TYR A CD1   1 
ATOM 6124  C CD2   . TYR A 1 812  ? 244.429 206.116 199.523 1.00 212.16 ? 812  TYR A CD2   1 
ATOM 6125  C CE1   . TYR A 1 812  ? 244.131 208.065 201.458 1.00 216.99 ? 812  TYR A CE1   1 
ATOM 6126  C CE2   . TYR A 1 812  ? 243.410 206.015 200.456 1.00 211.04 ? 812  TYR A CE2   1 
ATOM 6127  C CZ    . TYR A 1 812  ? 243.263 206.989 201.421 1.00 212.91 ? 812  TYR A CZ    1 
ATOM 6128  O OH    . TYR A 1 812  ? 242.246 206.882 202.346 1.00 210.93 ? 812  TYR A OH    1 
ATOM 6129  N N     . LEU A 1 813  ? 248.850 206.338 196.829 1.00 221.40 ? 813  LEU A N     1 
ATOM 6130  C CA    . LEU A 1 813  ? 249.452 205.426 195.858 1.00 219.47 ? 813  LEU A CA    1 
ATOM 6131  C C     . LEU A 1 813  ? 250.850 204.997 196.285 1.00 219.03 ? 813  LEU A C     1 
ATOM 6132  O O     . LEU A 1 813  ? 251.215 203.825 196.151 1.00 217.75 ? 813  LEU A O     1 
ATOM 6133  C CB    . LEU A 1 813  ? 249.494 206.091 194.482 1.00 214.64 ? 813  LEU A CB    1 
ATOM 6134  N N     . TYR A 1 814  ? 251.656 205.948 196.769 1.00 219.35 ? 814  TYR A N     1 
ATOM 6135  C CA    . TYR A 1 814  ? 253.023 205.672 197.198 1.00 214.52 ? 814  TYR A CA    1 
ATOM 6136  C C     . TYR A 1 814  ? 253.061 204.648 198.323 1.00 213.97 ? 814  TYR A C     1 
ATOM 6137  O O     . TYR A 1 814  ? 253.910 203.747 198.332 1.00 211.93 ? 814  TYR A O     1 
ATOM 6138  C CB    . TYR A 1 814  ? 253.693 206.977 197.634 1.00 209.79 ? 814  TYR A CB    1 
ATOM 6139  N N     . TYR A 1 815  ? 252.168 204.793 199.303 1.00 214.58 ? 815  TYR A N     1 
ATOM 6140  C CA    . TYR A 1 815  ? 252.067 203.801 200.367 1.00 214.24 ? 815  TYR A CA    1 
ATOM 6141  C C     . TYR A 1 815  ? 251.527 202.478 199.836 1.00 215.53 ? 815  TYR A C     1 
ATOM 6142  O O     . TYR A 1 815  ? 252.045 201.405 200.173 1.00 215.07 ? 815  TYR A O     1 
ATOM 6143  C CB    . TYR A 1 815  ? 251.181 204.336 201.493 1.00 213.06 ? 815  TYR A CB    1 
ATOM 6144  N N     . LEU A 1 816  ? 250.477 202.535 199.010 1.00 215.64 ? 816  LEU A N     1 
ATOM 6145  C CA    . LEU A 1 816  ? 249.850 201.313 198.511 1.00 214.06 ? 816  LEU A CA    1 
ATOM 6146  C C     . LEU A 1 816  ? 250.759 200.551 197.555 1.00 215.97 ? 816  LEU A C     1 
ATOM 6147  O O     . LEU A 1 816  ? 250.661 199.323 197.458 1.00 216.46 ? 816  LEU A O     1 
ATOM 6148  C CB    . LEU A 1 816  ? 248.519 201.647 197.837 1.00 211.29 ? 816  LEU A CB    1 
ATOM 6149  N N     . GLN A 1 817  ? 251.642 201.248 196.844 1.00 216.69 ? 817  GLN A N     1 
ATOM 6150  C CA    . GLN A 1 817  ? 252.604 200.610 195.958 1.00 216.45 ? 817  GLN A CA    1 
ATOM 6151  C C     . GLN A 1 817  ? 253.944 200.365 196.634 1.00 215.84 ? 817  GLN A C     1 
ATOM 6152  O O     . GLN A 1 817  ? 254.914 200.021 195.947 1.00 215.49 ? 817  GLN A O     1 
ATOM 6153  C CB    . GLN A 1 817  ? 252.800 201.455 194.699 1.00 215.37 ? 817  GLN A CB    1 
ATOM 6154  N N     . ASN A 1 818  ? 254.015 200.567 197.956 1.00 215.10 ? 818  ASN A N     1 
ATOM 6155  C CA    . ASN A 1 818  ? 255.227 200.377 198.758 1.00 215.41 ? 818  ASN A CA    1 
ATOM 6156  C C     . ASN A 1 818  ? 256.381 201.242 198.243 1.00 217.61 ? 818  ASN A C     1 
ATOM 6157  O O     . ASN A 1 818  ? 257.546 200.831 198.280 1.00 219.85 ? 818  ASN A O     1 
ATOM 6158  C CB    . ASN A 1 818  ? 255.629 198.903 198.826 1.00 214.13 ? 818  ASN A CB    1 
ATOM 6159  N N     . GLY A 1 819  ? 256.058 202.440 197.765 1.00 214.93 ? 819  GLY A N     1 
ATOM 6160  C CA    . GLY A 1 819  ? 257.037 203.367 197.222 1.00 213.10 ? 819  GLY A CA    1 
ATOM 6161  C C     . GLY A 1 819  ? 257.699 202.937 195.924 1.00 216.55 ? 819  GLY A C     1 
ATOM 6162  O O     . GLY A 1 819  ? 258.589 203.631 195.421 1.00 216.27 ? 819  GLY A O     1 
ATOM 6163  N N     . ARG A 1 820  ? 257.271 201.803 195.377 1.00 217.91 ? 820  ARG A N     1 
ATOM 6164  C CA    . ARG A 1 820  ? 257.792 201.264 194.126 1.00 215.63 ? 820  ARG A CA    1 
ATOM 6165  C C     . ARG A 1 820  ? 256.736 201.380 193.036 1.00 216.11 ? 820  ARG A C     1 
ATOM 6166  O O     . ARG A 1 820  ? 255.588 200.976 193.242 1.00 216.45 ? 820  ARG A O     1 
ATOM 6167  C CB    . ARG A 1 820  ? 258.213 199.805 194.296 1.00 212.34 ? 820  ARG A CB    1 
ATOM 6168  C CG    . ARG A 1 820  ? 259.352 199.589 195.268 1.00 207.82 ? 820  ARG A CG    1 
ATOM 6169  C CD    . ARG A 1 820  ? 260.218 198.410 194.841 1.00 205.16 ? 820  ARG A CD    1 
ATOM 6170  N NE    . ARG A 1 820  ? 259.402 197.231 194.571 1.00 205.83 ? 820  ARG A NE    1 
ATOM 6171  C CZ    . ARG A 1 820  ? 259.294 196.625 193.396 1.00 207.09 ? 820  ARG A CZ    1 
ATOM 6172  N NH1   . ARG A 1 820  ? 259.948 197.055 192.331 1.00 206.54 ? 820  ARG A NH1   1 
ATOM 6173  N NH2   . ARG A 1 820  ? 258.508 195.556 193.288 1.00 205.42 ? 820  ARG A NH2   1 
ATOM 6174  N N     . ASP A 1 821  ? 257.132 201.915 191.881 1.00 212.87 ? 821  ASP A N     1 
ATOM 6175  C CA    . ASP A 1 821  ? 256.196 202.148 190.789 1.00 207.77 ? 821  ASP A CA    1 
ATOM 6176  C C     . ASP A 1 821  ? 255.668 200.826 190.242 1.00 207.95 ? 821  ASP A C     1 
ATOM 6177  O O     . ASP A 1 821  ? 256.332 199.789 190.318 1.00 209.26 ? 821  ASP A O     1 
ATOM 6178  C CB    . ASP A 1 821  ? 256.862 202.957 189.676 1.00 203.38 ? 821  ASP A CB    1 
ATOM 6179  N N     . MET A 1 822  ? 254.441 200.878 189.717 1.00 204.91 ? 822  MET A N     1 
ATOM 6180  C CA    . MET A 1 822  ? 253.713 199.662 189.361 1.00 202.08 ? 822  MET A CA    1 
ATOM 6181  C C     . MET A 1 822  ? 254.367 198.923 188.196 1.00 202.12 ? 822  MET A C     1 
ATOM 6182  O O     . MET A 1 822  ? 254.632 197.717 188.282 1.00 200.38 ? 822  MET A O     1 
ATOM 6183  C CB    . MET A 1 822  ? 252.260 200.013 189.035 1.00 194.24 ? 822  MET A CB    1 
ATOM 6184  N N     . TYR A 1 823  ? 254.636 199.628 187.097 1.00 201.64 ? 823  TYR A N     1 
ATOM 6185  C CA    . TYR A 1 823  ? 255.257 199.006 185.930 1.00 199.05 ? 823  TYR A CA    1 
ATOM 6186  C C     . TYR A 1 823  ? 256.778 199.083 185.948 1.00 200.17 ? 823  TYR A C     1 
ATOM 6187  O O     . TYR A 1 823  ? 257.441 198.138 185.500 1.00 200.69 ? 823  TYR A O     1 
ATOM 6188  C CB    . TYR A 1 823  ? 254.702 199.630 184.649 1.00 195.56 ? 823  TYR A CB    1 
ATOM 6189  C CG    . TYR A 1 823  ? 253.236 199.982 184.716 1.00 193.28 ? 823  TYR A CG    1 
ATOM 6190  C CD1   . TYR A 1 823  ? 252.805 201.286 184.540 1.00 193.98 ? 823  TYR A CD1   1 
ATOM 6191  C CD2   . TYR A 1 823  ? 252.279 198.997 184.882 1.00 193.49 ? 823  TYR A CD2   1 
ATOM 6192  C CE1   . TYR A 1 823  ? 251.457 201.606 184.587 1.00 193.78 ? 823  TYR A CE1   1 
ATOM 6193  C CE2   . TYR A 1 823  ? 250.931 199.304 184.922 1.00 193.04 ? 823  TYR A CE2   1 
ATOM 6194  C CZ    . TYR A 1 823  ? 250.525 200.608 184.772 1.00 193.06 ? 823  TYR A CZ    1 
ATOM 6195  O OH    . TYR A 1 823  ? 249.190 200.928 184.811 1.00 194.53 ? 823  TYR A OH    1 
ATOM 6196  N N     . VAL A 1 824  ? 257.348 200.199 186.406 1.00 199.76 ? 824  VAL A N     1 
ATOM 6197  C CA    . VAL A 1 824  ? 258.793 200.325 186.573 1.00 199.74 ? 824  VAL A CA    1 
ATOM 6198  C C     . VAL A 1 824  ? 259.289 199.299 187.586 1.00 201.74 ? 824  VAL A C     1 
ATOM 6199  O O     . VAL A 1 824  ? 258.764 199.219 188.703 1.00 201.36 ? 824  VAL A O     1 
ATOM 6200  C CB    . VAL A 1 824  ? 259.183 201.750 186.996 1.00 199.43 ? 824  VAL A CB    1 
ATOM 6201  N N     . ASP A 1 825  ? 260.288 198.497 187.206 1.00 201.64 ? 825  ASP A N     1 
ATOM 6202  C CA    . ASP A 1 825  ? 260.804 197.443 188.081 1.00 200.61 ? 825  ASP A CA    1 
ATOM 6203  C C     . ASP A 1 825  ? 261.861 197.978 189.040 1.00 203.19 ? 825  ASP A C     1 
ATOM 6204  O O     . ASP A 1 825  ? 262.975 197.452 189.105 1.00 200.65 ? 825  ASP A O     1 
ATOM 6205  C CB    . ASP A 1 825  ? 261.378 196.286 187.261 1.00 196.64 ? 825  ASP A CB    1 
ATOM 6206  N N     . GLN A 1 826  ? 261.498 199.012 189.802 1.00 206.38 ? 826  GLN A N     1 
ATOM 6207  C CA    . GLN A 1 826  ? 262.386 199.657 190.757 1.00 207.05 ? 826  GLN A CA    1 
ATOM 6208  C C     . GLN A 1 826  ? 261.563 200.446 191.763 1.00 210.32 ? 826  GLN A C     1 
ATOM 6209  O O     . GLN A 1 826  ? 260.333 200.321 191.795 1.00 211.46 ? 826  GLN A O     1 
ATOM 6210  C CB    . GLN A 1 826  ? 263.380 200.583 190.051 1.00 204.47 ? 826  GLN A CB    1 
ATOM 6211  N N     . GLU A 1 827  ? 262.214 201.262 192.577 1.00 211.23 ? 827  GLU A N     1 
ATOM 6212  C CA    . GLU A 1 827  ? 261.497 202.103 193.515 1.00 211.61 ? 827  GLU A CA    1 
ATOM 6213  C C     . GLU A 1 827  ? 261.384 203.515 192.949 1.00 210.32 ? 827  GLU A C     1 
ATOM 6214  O O     . GLU A 1 827  ? 261.773 203.790 191.809 1.00 209.17 ? 827  GLU A O     1 
ATOM 6215  C CB    . GLU A 1 827  ? 262.191 202.091 194.877 1.00 209.83 ? 827  GLU A CB    1 
ATOM 6216  N N     . LEU A 1 828  ? 260.843 204.420 193.754 1.00 210.70 ? 828  LEU A N     1 
ATOM 6217  C CA    . LEU A 1 828  ? 260.695 205.815 193.375 1.00 210.62 ? 828  LEU A CA    1 
ATOM 6218  C C     . LEU A 1 828  ? 260.835 206.647 194.638 1.00 212.00 ? 828  LEU A C     1 
ATOM 6219  O O     . LEU A 1 828  ? 260.368 206.239 195.706 1.00 213.77 ? 828  LEU A O     1 
ATOM 6220  C CB    . LEU A 1 828  ? 259.347 206.077 192.695 1.00 209.11 ? 828  LEU A CB    1 
ATOM 6221  N N     . ASP A 1 829  ? 261.504 207.790 194.514 1.00 210.38 ? 829  ASP A N     1 
ATOM 6222  C CA    . ASP A 1 829  ? 261.755 208.645 195.668 1.00 209.84 ? 829  ASP A CA    1 
ATOM 6223  C C     . ASP A 1 829  ? 260.450 209.219 196.203 1.00 213.99 ? 829  ASP A C     1 
ATOM 6224  O O     . ASP A 1 829  ? 259.605 209.692 195.438 1.00 215.49 ? 829  ASP A O     1 
ATOM 6225  C CB    . ASP A 1 829  ? 262.719 209.768 195.290 1.00 207.75 ? 829  ASP A CB    1 
ATOM 6226  N N     . ILE A 1 830  ? 260.290 209.167 197.527 1.00 215.08 ? 830  ILE A N     1 
ATOM 6227  C CA    . ILE A 1 830  ? 259.041 209.592 198.153 1.00 215.52 ? 830  ILE A CA    1 
ATOM 6228  C C     . ILE A 1 830  ? 258.878 211.104 198.064 1.00 218.20 ? 830  ILE A C     1 
ATOM 6229  O O     . ILE A 1 830  ? 257.779 211.610 197.808 1.00 220.46 ? 830  ILE A O     1 
ATOM 6230  C CB    . ILE A 1 830  ? 258.984 209.100 199.609 1.00 210.04 ? 830  ILE A CB    1 
ATOM 6231  N N     . ASN A 1 831  ? 259.962 211.850 198.283 1.00 216.89 ? 831  ASN A N     1 
ATOM 6232  C CA    . ASN A 1 831  ? 259.882 213.304 198.213 1.00 216.13 ? 831  ASN A CA    1 
ATOM 6233  C C     . ASN A 1 831  ? 259.743 213.785 196.773 1.00 215.69 ? 831  ASN A C     1 
ATOM 6234  O O     . ASN A 1 831  ? 259.005 214.739 196.501 1.00 215.58 ? 831  ASN A O     1 
ATOM 6235  C CB    . ASN A 1 831  ? 261.111 213.929 198.871 1.00 215.98 ? 831  ASN A CB    1 
ATOM 6236  N N     . ARG A 1 832  ? 260.440 213.138 195.838 1.00 215.08 ? 832  ARG A N     1 
ATOM 6237  C CA    . ARG A 1 832  ? 260.411 213.532 194.429 1.00 212.99 ? 832  ARG A CA    1 
ATOM 6238  C C     . ARG A 1 832  ? 259.190 212.904 193.763 1.00 214.75 ? 832  ARG A C     1 
ATOM 6239  O O     . ARG A 1 832  ? 259.273 211.926 193.017 1.00 215.05 ? 832  ARG A O     1 
ATOM 6240  C CB    . ARG A 1 832  ? 261.703 213.126 193.732 1.00 210.07 ? 832  ARG A CB    1 
ATOM 6241  N N     . LEU A 1 833  ? 258.024 213.488 194.048 1.00 214.33 ? 833  LEU A N     1 
ATOM 6242  C CA    . LEU A 1 833  ? 256.782 213.018 193.447 1.00 212.12 ? 833  LEU A CA    1 
ATOM 6243  C C     . LEU A 1 833  ? 256.616 213.473 192.004 1.00 212.52 ? 833  LEU A C     1 
ATOM 6244  O O     . LEU A 1 833  ? 255.826 212.872 191.267 1.00 211.98 ? 833  LEU A O     1 
ATOM 6245  C CB    . LEU A 1 833  ? 255.585 213.490 194.274 1.00 207.80 ? 833  LEU A CB    1 
ATOM 6246  N N     . SER A 1 834  ? 257.331 214.523 191.587 1.00 212.26 ? 834  SER A N     1 
ATOM 6247  C CA    . SER A 1 834  ? 257.234 214.989 190.207 1.00 210.74 ? 834  SER A CA    1 
ATOM 6248  C C     . SER A 1 834  ? 257.873 214.006 189.236 1.00 216.19 ? 834  SER A C     1 
ATOM 6249  O O     . SER A 1 834  ? 257.455 213.924 188.075 1.00 216.09 ? 834  SER A O     1 
ATOM 6250  C CB    . SER A 1 834  ? 257.883 216.365 190.067 1.00 206.10 ? 834  SER A CB    1 
ATOM 6251  N N     . ASP A 1 835  ? 258.887 213.262 189.686 1.00 218.84 ? 835  ASP A N     1 
ATOM 6252  C CA    . ASP A 1 835  ? 259.467 212.218 188.849 1.00 216.59 ? 835  ASP A CA    1 
ATOM 6253  C C     . ASP A 1 835  ? 258.491 211.069 188.636 1.00 216.34 ? 835  ASP A C     1 
ATOM 6254  O O     . ASP A 1 835  ? 258.556 210.385 187.610 1.00 212.70 ? 835  ASP A O     1 
ATOM 6255  C CB    . ASP A 1 835  ? 260.768 211.707 189.468 1.00 212.26 ? 835  ASP A CB    1 
ATOM 6256  N N     . TYR A 1 836  ? 257.590 210.843 189.588 1.00 218.35 ? 836  TYR A N     1 
ATOM 6257  C CA    . TYR A 1 836  ? 256.537 209.854 189.431 1.00 213.71 ? 836  TYR A CA    1 
ATOM 6258  C C     . TYR A 1 836  ? 255.320 210.465 188.739 1.00 212.62 ? 836  TYR A C     1 
ATOM 6259  O O     . TYR A 1 836  ? 255.161 211.686 188.656 1.00 214.27 ? 836  TYR A O     1 
ATOM 6260  C CB    . TYR A 1 836  ? 256.135 209.275 190.787 1.00 212.00 ? 836  TYR A CB    1 
ATOM 6261  N N     . ASP A 1 837  ? 254.460 209.584 188.228 1.00 208.84 ? 837  ASP A N     1 
ATOM 6262  C CA    . ASP A 1 837  ? 253.210 209.966 187.586 1.00 204.30 ? 837  ASP A CA    1 
ATOM 6263  C C     . ASP A 1 837  ? 252.152 208.921 187.911 1.00 201.32 ? 837  ASP A C     1 
ATOM 6264  O O     . ASP A 1 837  ? 252.460 207.827 188.389 1.00 200.52 ? 837  ASP A O     1 
ATOM 6265  C CB    . ASP A 1 837  ? 253.371 210.113 186.067 1.00 201.13 ? 837  ASP A CB    1 
ATOM 6266  N N     . VAL A 1 838  ? 250.892 209.271 187.660 1.00 198.30 ? 838  VAL A N     1 
ATOM 6267  C CA    . VAL A 1 838  ? 249.760 208.387 187.919 1.00 193.74 ? 838  VAL A CA    1 
ATOM 6268  C C     . VAL A 1 838  ? 249.041 208.109 186.606 1.00 191.17 ? 838  VAL A C     1 
ATOM 6269  O O     . VAL A 1 838  ? 248.613 209.042 185.918 1.00 190.83 ? 838  VAL A O     1 
ATOM 6270  C CB    . VAL A 1 838  ? 248.791 208.992 188.953 1.00 190.10 ? 838  VAL A CB    1 
ATOM 6271  N N     . ASP A 1 839  ? 248.895 206.826 186.271 1.00 187.83 ? 839  ASP A N     1 
ATOM 6272  C CA    . ASP A 1 839  ? 248.189 206.393 185.069 1.00 182.59 ? 839  ASP A CA    1 
ATOM 6273  C C     . ASP A 1 839  ? 246.916 205.671 185.475 1.00 178.21 ? 839  ASP A C     1 
ATOM 6274  O O     . ASP A 1 839  ? 246.948 204.787 186.336 1.00 181.55 ? 839  ASP A O     1 
ATOM 6275  C CB    . ASP A 1 839  ? 249.033 205.451 184.190 1.00 185.19 ? 839  ASP A CB    1 
ATOM 6276  C CG    . ASP A 1 839  ? 250.422 205.982 183.895 1.00 190.99 ? 839  ASP A CG    1 
ATOM 6277  O OD1   . ASP A 1 839  ? 250.746 207.107 184.320 1.00 193.51 ? 839  ASP A OD1   1 
ATOM 6278  O OD2   . ASP A 1 839  ? 251.194 205.262 183.228 1.00 194.06 ? 839  ASP A OD2   1 
ATOM 6279  N N     . HIS A 1 840  ? 245.799 206.051 184.860 1.00 170.60 ? 840  HIS A N     1 
ATOM 6280  C CA    . HIS A 1 840  ? 244.563 205.305 185.039 1.00 167.43 ? 840  HIS A CA    1 
ATOM 6281  C C     . HIS A 1 840  ? 244.632 203.988 184.274 1.00 168.24 ? 840  HIS A C     1 
ATOM 6282  O O     . HIS A 1 840  ? 245.202 203.916 183.182 1.00 167.50 ? 840  HIS A O     1 
ATOM 6283  C CB    . HIS A 1 840  ? 243.366 206.129 184.570 1.00 161.38 ? 840  HIS A CB    1 
ATOM 6284  N N     . ILE A 1 841  ? 244.049 202.940 184.857 1.00 170.09 ? 841  ILE A N     1 
ATOM 6285  C CA    . ILE A 1 841  ? 244.113 201.616 184.242 1.00 168.41 ? 841  ILE A CA    1 
ATOM 6286  C C     . ILE A 1 841  ? 243.168 201.535 183.048 1.00 166.85 ? 841  ILE A C     1 
ATOM 6287  O O     . ILE A 1 841  ? 243.583 201.229 181.925 1.00 167.35 ? 841  ILE A O     1 
ATOM 6288  C CB    . ILE A 1 841  ? 243.806 200.520 185.277 1.00 164.49 ? 841  ILE A CB    1 
ATOM 6289  N N     . VAL A 1 842  ? 241.889 201.816 183.269 1.00 163.28 ? 842  VAL A N     1 
ATOM 6290  C CA    . VAL A 1 842  ? 240.912 201.798 182.184 1.00 157.12 ? 842  VAL A CA    1 
ATOM 6291  C C     . VAL A 1 842  ? 240.584 203.238 181.808 1.00 155.24 ? 842  VAL A C     1 
ATOM 6292  O O     . VAL A 1 842  ? 239.766 203.883 182.479 1.00 155.02 ? 842  VAL A O     1 
ATOM 6293  C CB    . VAL A 1 842  ? 239.647 201.021 182.581 1.00 152.93 ? 842  VAL A CB    1 
ATOM 6294  N N     . PRO A 1 843  ? 241.181 203.779 180.744 1.00 153.74 ? 843  PRO A N     1 
ATOM 6295  C CA    . PRO A 1 843  ? 240.970 205.195 180.421 1.00 150.03 ? 843  PRO A CA    1 
ATOM 6296  C C     . PRO A 1 843  ? 239.644 205.451 179.726 1.00 148.73 ? 843  PRO A C     1 
ATOM 6297  O O     . PRO A 1 843  ? 238.812 204.547 179.602 1.00 149.57 ? 843  PRO A O     1 
ATOM 6298  C CB    . PRO A 1 843  ? 242.156 205.511 179.507 1.00 147.72 ? 843  PRO A CB    1 
ATOM 6299  C CG    . PRO A 1 843  ? 242.377 204.231 178.779 1.00 155.95 ? 843  PRO A CG    1 
ATOM 6300  C CD    . PRO A 1 843  ? 242.063 203.122 179.764 1.00 155.78 ? 843  PRO A CD    1 
ATOM 6301  N N     . GLN A 1 844  ? 239.436 206.687 179.283 1.00 145.22 ? 844  GLN A N     1 
ATOM 6302  C CA    . GLN A 1 844  ? 238.206 207.069 178.599 1.00 137.96 ? 844  GLN A CA    1 
ATOM 6303  C C     . GLN A 1 844  ? 238.080 206.384 177.245 1.00 135.40 ? 844  GLN A C     1 
ATOM 6304  O O     . GLN A 1 844  ? 237.432 206.903 176.338 1.00 133.60 ? 844  GLN A O     1 
ATOM 6305  C CB    . GLN A 1 844  ? 238.147 208.586 178.419 1.00 133.66 ? 844  GLN A CB    1 
ATOM 6306  N N     . LEU A 1 847  ? 235.422 203.442 180.993 1.00 153.59 ? 847  LEU A N     1 
ATOM 6307  C CA    . LEU A 1 847  ? 234.976 203.835 182.321 1.00 155.46 ? 847  LEU A CA    1 
ATOM 6308  C C     . LEU A 1 847  ? 235.823 204.932 182.893 1.00 161.32 ? 847  LEU A C     1 
ATOM 6309  O O     . LEU A 1 847  ? 237.027 204.965 182.668 1.00 161.16 ? 847  LEU A O     1 
ATOM 6310  C CB    . LEU A 1 847  ? 234.948 202.592 183.258 1.00 156.09 ? 847  LEU A CB    1 
ATOM 6311  N N     . LYS A 1 848  ? 235.181 205.797 183.688 1.00 162.41 ? 848  LYS A N     1 
ATOM 6312  C CA    . LYS A 1 848  ? 235.909 206.839 184.400 1.00 163.67 ? 848  LYS A CA    1 
ATOM 6313  C C     . LYS A 1 848  ? 236.311 206.290 185.767 1.00 170.83 ? 848  LYS A C     1 
ATOM 6314  O O     . LYS A 1 848  ? 235.816 206.703 186.817 1.00 171.67 ? 848  LYS A O     1 
ATOM 6315  C CB    . LYS A 1 848  ? 235.071 208.104 184.516 1.00 149.90 ? 848  LYS A CB    1 
ATOM 6316  N N     . ASP A 1 849  ? 237.233 205.317 185.742 1.00 172.88 ? 849  ASP A N     1 
ATOM 6317  C CA    . ASP A 1 849  ? 237.691 204.625 186.949 1.00 171.69 ? 849  ASP A CA    1 
ATOM 6318  C C     . ASP A 1 849  ? 238.747 205.487 187.626 1.00 177.39 ? 849  ASP A C     1 
ATOM 6319  O O     . ASP A 1 849  ? 239.954 205.251 187.533 1.00 178.57 ? 849  ASP A O     1 
ATOM 6320  C CB    . ASP A 1 849  ? 238.228 203.243 186.604 1.00 168.54 ? 849  ASP A CB    1 
ATOM 6321  N N     . ASP A 1 850  ? 238.268 206.495 188.354 1.00 178.07 ? 850  ASP A N     1 
ATOM 6322  C CA    . ASP A 1 850  ? 239.132 207.437 189.051 1.00 179.81 ? 850  ASP A CA    1 
ATOM 6323  C C     . ASP A 1 850  ? 239.567 206.936 190.421 1.00 181.16 ? 850  ASP A C     1 
ATOM 6324  O O     . ASP A 1 850  ? 240.315 207.637 191.111 1.00 178.68 ? 850  ASP A O     1 
ATOM 6325  C CB    . ASP A 1 850  ? 238.430 208.793 189.192 1.00 175.65 ? 850  ASP A CB    1 
ATOM 6326  N N     . SER A 1 851  ? 239.119 205.751 190.827 1.00 180.08 ? 851  SER A N     1 
ATOM 6327  C CA    . SER A 1 851  ? 239.509 205.191 192.109 1.00 175.23 ? 851  SER A CA    1 
ATOM 6328  C C     . SER A 1 851  ? 240.980 204.781 192.093 1.00 175.51 ? 851  SER A C     1 
ATOM 6329  O O     . SER A 1 851  ? 241.597 204.607 191.039 1.00 177.63 ? 851  SER A O     1 
ATOM 6330  C CB    . SER A 1 851  ? 238.631 203.989 192.458 1.00 170.73 ? 851  SER A CB    1 
ATOM 6331  N N     . ILE A 1 852  ? 241.541 204.626 193.295 1.00 174.29 ? 852  ILE A N     1 
ATOM 6332  C CA    . ILE A 1 852  ? 242.959 204.317 193.437 1.00 174.98 ? 852  ILE A CA    1 
ATOM 6333  C C     . ILE A 1 852  ? 243.306 202.895 193.026 1.00 177.30 ? 852  ILE A C     1 
ATOM 6334  O O     . ILE A 1 852  ? 244.491 202.586 192.856 1.00 176.86 ? 852  ILE A O     1 
ATOM 6335  C CB    . ILE A 1 852  ? 243.422 204.557 194.888 1.00 172.47 ? 852  ILE A CB    1 
ATOM 6336  N N     . ASP A 1 853  ? 242.311 202.016 192.889 1.00 179.37 ? 853  ASP A N     1 
ATOM 6337  C CA    . ASP A 1 853  ? 242.576 200.671 192.387 1.00 178.69 ? 853  ASP A CA    1 
ATOM 6338  C C     . ASP A 1 853  ? 243.052 200.710 190.941 1.00 181.55 ? 853  ASP A C     1 
ATOM 6339  O O     . ASP A 1 853  ? 243.986 199.990 190.568 1.00 182.59 ? 853  ASP A O     1 
ATOM 6340  C CB    . ASP A 1 853  ? 241.325 199.804 192.518 1.00 174.78 ? 853  ASP A CB    1 
ATOM 6341  N N     . ASN A 1 854  ? 242.425 201.547 190.117 1.00 182.46 ? 854  ASN A N     1 
ATOM 6342  C CA    . ASN A 1 854  ? 242.853 201.735 188.738 1.00 180.45 ? 854  ASN A CA    1 
ATOM 6343  C C     . ASN A 1 854  ? 243.942 202.788 188.591 1.00 178.90 ? 854  ASN A C     1 
ATOM 6344  O O     . ASN A 1 854  ? 244.704 202.739 187.620 1.00 178.30 ? 854  ASN A O     1 
ATOM 6345  C CB    . ASN A 1 854  ? 241.658 202.121 187.861 1.00 176.48 ? 854  ASN A CB    1 
ATOM 6346  N N     . LYS A 1 855  ? 244.036 203.732 189.525 1.00 177.62 ? 855  LYS A N     1 
ATOM 6347  C CA    . LYS A 1 855  ? 245.013 204.816 189.442 1.00 178.06 ? 855  LYS A CA    1 
ATOM 6348  C C     . LYS A 1 855  ? 246.348 204.354 190.029 1.00 180.87 ? 855  LYS A C     1 
ATOM 6349  O O     . LYS A 1 855  ? 246.741 204.712 191.141 1.00 184.60 ? 855  LYS A O     1 
ATOM 6350  C CB    . LYS A 1 855  ? 244.486 206.055 190.151 1.00 176.62 ? 855  LYS A CB    1 
ATOM 6351  N N     . VAL A 1 856  ? 247.049 203.528 189.248 1.00 180.75 ? 856  VAL A N     1 
ATOM 6352  C CA    . VAL A 1 856  ? 248.364 203.052 189.659 1.00 182.62 ? 856  VAL A CA    1 
ATOM 6353  C C     . VAL A 1 856  ? 249.383 204.177 189.523 1.00 187.64 ? 856  VAL A C     1 
ATOM 6354  O O     . VAL A 1 856  ? 249.199 205.125 188.750 1.00 188.79 ? 856  VAL A O     1 
ATOM 6355  C CB    . VAL A 1 856  ? 248.792 201.821 188.839 1.00 181.07 ? 856  VAL A CB    1 
ATOM 6356  N N     . LEU A 1 857  ? 250.470 204.075 190.285 1.00 190.85 ? 857  LEU A N     1 
ATOM 6357  C CA    . LEU A 1 857  ? 251.532 205.082 190.297 1.00 193.79 ? 857  LEU A CA    1 
ATOM 6358  C C     . LEU A 1 857  ? 252.685 204.573 189.437 1.00 198.97 ? 857  LEU A C     1 
ATOM 6359  O O     . LEU A 1 857  ? 253.368 203.610 189.797 1.00 199.23 ? 857  LEU A O     1 
ATOM 6360  C CB    . LEU A 1 857  ? 251.989 205.382 191.720 1.00 193.71 ? 857  LEU A CB    1 
ATOM 6361  N N     . THR A 1 858  ? 252.891 205.231 188.297 1.00 200.74 ? 858  THR A N     1 
ATOM 6362  C CA    . THR A 1 858  ? 253.907 204.867 187.317 1.00 200.64 ? 858  THR A CA    1 
ATOM 6363  C C     . THR A 1 858  ? 254.983 205.945 187.259 1.00 202.53 ? 858  THR A C     1 
ATOM 6364  O O     . THR A 1 858  ? 254.722 207.056 186.789 1.00 202.41 ? 858  THR A O     1 
ATOM 6365  C CB    . THR A 1 858  ? 253.277 204.696 185.934 1.00 198.38 ? 858  THR A CB    1 
ATOM 6366  N N     . ARG A 1 859  ? 256.195 205.608 187.703 1.00 202.56 ? 859  ARG A N     1 
ATOM 6367  C CA    . ARG A 1 859  ? 257.267 206.598 187.750 1.00 206.05 ? 859  ARG A CA    1 
ATOM 6368  C C     . ARG A 1 859  ? 257.762 206.967 186.356 1.00 208.21 ? 859  ARG A C     1 
ATOM 6369  O O     . ARG A 1 859  ? 257.844 208.150 186.016 1.00 209.32 ? 859  ARG A O     1 
ATOM 6370  C CB    . ARG A 1 859  ? 258.421 206.080 188.606 1.00 205.63 ? 859  ARG A CB    1 
ATOM 6371  N N     . SER A 1 860  ? 258.123 205.976 185.541 1.00 207.17 ? 860  SER A N     1 
ATOM 6372  C CA    . SER A 1 860  ? 258.666 206.251 184.216 1.00 205.31 ? 860  SER A CA    1 
ATOM 6373  C C     . SER A 1 860  ? 257.811 205.677 183.100 1.00 205.73 ? 860  SER A C     1 
ATOM 6374  O O     . SER A 1 860  ? 257.414 206.412 182.189 1.00 206.30 ? 860  SER A O     1 
ATOM 6375  C CB    . SER A 1 860  ? 260.103 205.709 184.106 1.00 202.29 ? 860  SER A CB    1 
ATOM 6376  N N     . ASP A 1 861  ? 257.587 204.359 183.140 1.00 204.94 ? 861  ASP A N     1 
ATOM 6377  C CA    . ASP A 1 861  ? 256.860 203.669 182.036 1.00 201.26 ? 861  ASP A CA    1 
ATOM 6378  C C     . ASP A 1 861  ? 255.525 204.351 181.736 1.00 201.59 ? 861  ASP A C     1 
ATOM 6379  O O     . ASP A 1 861  ? 254.838 204.768 182.692 1.00 205.39 ? 861  ASP A O     1 
ATOM 6380  C CB    . ASP A 1 861  ? 256.654 202.194 182.341 1.00 198.95 ? 861  ASP A CB    1 
ATOM 6381  N N     . LYS A 1 862  ? 255.177 204.455 180.453 1.00 197.44 ? 862  LYS A N     1 
ATOM 6382  C CA    . LYS A 1 862  ? 253.852 205.011 180.082 1.00 196.43 ? 862  LYS A CA    1 
ATOM 6383  C C     . LYS A 1 862  ? 253.004 203.852 179.540 1.00 194.46 ? 862  LYS A C     1 
ATOM 6384  O O     . LYS A 1 862  ? 252.672 203.877 178.335 1.00 193.59 ? 862  LYS A O     1 
ATOM 6385  C CB    . LYS A 1 862  ? 254.020 206.156 179.078 1.00 30.00  ? 862  LYS A CB    1 
ATOM 6386  C CG    . LYS A 1 862  ? 254.750 207.368 179.637 1.00 30.00  ? 862  LYS A CG    1 
ATOM 6387  C CD    . LYS A 1 862  ? 254.137 207.870 180.939 1.00 30.00  ? 862  LYS A CD    1 
ATOM 6388  C CE    . LYS A 1 862  ? 252.704 208.278 180.789 1.00 30.00  ? 862  LYS A CE    1 
ATOM 6389  N NZ    . LYS A 1 862  ? 252.123 208.692 182.068 1.00 30.00  ? 862  LYS A NZ    1 
ATOM 6390  N N     . ASN A 1 863  ? 252.688 202.873 180.395 1.00 193.22 ? 863  ASN A N     1 
ATOM 6391  C CA    . ASN A 1 863  ? 251.930 201.701 179.954 1.00 190.91 ? 863  ASN A CA    1 
ATOM 6392  C C     . ASN A 1 863  ? 252.610 200.926 178.834 1.00 191.34 ? 863  ASN A C     1 
ATOM 6393  O O     . ASN A 1 863  ? 251.981 200.026 178.258 1.00 191.54 ? 863  ASN A O     1 
ATOM 6394  C CB    . ASN A 1 863  ? 250.505 202.058 179.509 1.00 190.00 ? 863  ASN A CB    1 
ATOM 6395  C CG    . ASN A 1 863  ? 249.680 202.677 180.617 1.00 190.84 ? 863  ASN A CG    1 
ATOM 6396  O OD1   . ASN A 1 863  ? 250.165 202.878 181.730 1.00 194.42 ? 863  ASN A OD1   1 
ATOM 6397  N ND2   . ASN A 1 863  ? 248.422 202.978 180.318 1.00 184.44 ? 863  ASN A ND2   1 
ATOM 6398  N N     . ARG A 1 864  ? 253.855 201.270 178.483 1.00 192.55 ? 864  ARG A N     1 
ATOM 6399  C CA    . ARG A 1 864  ? 254.686 200.577 177.494 1.00 191.30 ? 864  ARG A CA    1 
ATOM 6400  C C     . ARG A 1 864  ? 254.081 200.519 176.093 1.00 190.69 ? 864  ARG A C     1 
ATOM 6401  O O     . ARG A 1 864  ? 254.535 199.731 175.255 1.00 190.65 ? 864  ARG A O     1 
ATOM 6402  C CB    . ARG A 1 864  ? 255.011 199.158 177.977 1.00 190.38 ? 864  ARG A CB    1 
ATOM 6403  N N     . GLY A 1 865  ? 253.063 201.330 175.817 1.00 190.23 ? 865  GLY A N     1 
ATOM 6404  C CA    . GLY A 1 865  ? 252.500 201.406 174.482 1.00 187.34 ? 865  GLY A CA    1 
ATOM 6405  C C     . GLY A 1 865  ? 251.287 200.521 174.278 1.00 186.49 ? 865  GLY A C     1 
ATOM 6406  O O     . GLY A 1 865  ? 251.427 199.313 174.065 1.00 186.50 ? 865  GLY A O     1 
ATOM 6407  N N     . LYS A 1 866  ? 250.095 201.113 174.315 1.00 184.10 ? 866  LYS A N     1 
ATOM 6408  C CA    . LYS A 1 866  ? 248.854 200.366 174.151 1.00 180.92 ? 866  LYS A CA    1 
ATOM 6409  C C     . LYS A 1 866  ? 247.741 201.344 173.808 1.00 180.11 ? 866  LYS A C     1 
ATOM 6410  O O     . LYS A 1 866  ? 247.900 202.562 173.919 1.00 180.66 ? 866  LYS A O     1 
ATOM 6411  C CB    . LYS A 1 866  ? 248.507 199.564 175.409 1.00 181.31 ? 866  LYS A CB    1 
ATOM 6412  N N     . SER A 1 867  ? 246.602 200.791 173.392 1.00 178.24 ? 867  SER A N     1 
ATOM 6413  C CA    . SER A 1 867  ? 245.450 201.604 173.013 1.00 176.84 ? 867  SER A CA    1 
ATOM 6414  C C     . SER A 1 867  ? 244.485 201.795 174.181 1.00 176.88 ? 867  SER A C     1 
ATOM 6415  O O     . SER A 1 867  ? 244.207 202.928 174.587 1.00 175.37 ? 867  SER A O     1 
ATOM 6416  C CB    . SER A 1 867  ? 244.731 200.969 171.818 1.00 171.57 ? 867  SER A CB    1 
ATOM 6417  N N     . ASP A 1 868  ? 243.964 200.697 174.726 1.00 178.04 ? 868  ASP A N     1 
ATOM 6418  C CA    . ASP A 1 868  ? 243.010 200.780 175.824 1.00 175.45 ? 868  ASP A CA    1 
ATOM 6419  C C     . ASP A 1 868  ? 243.409 199.864 176.974 1.00 179.82 ? 868  ASP A C     1 
ATOM 6420  O O     . ASP A 1 868  ? 243.051 200.122 178.128 1.00 181.12 ? 868  ASP A O     1 
ATOM 6421  C CB    . ASP A 1 868  ? 241.601 200.434 175.336 1.00 171.65 ? 868  ASP A CB    1 
ATOM 6422  N N     . ASN A 1 869  ? 244.136 198.791 176.670 1.00 181.98 ? 869  ASN A N     1 
ATOM 6423  C CA    . ASN A 1 869  ? 244.621 197.893 177.711 1.00 184.16 ? 869  ASN A CA    1 
ATOM 6424  C C     . ASN A 1 869  ? 245.680 198.593 178.550 1.00 182.76 ? 869  ASN A C     1 
ATOM 6425  O O     . ASN A 1 869  ? 246.561 199.269 178.012 1.00 182.98 ? 869  ASN A O     1 
ATOM 6426  C CB    . ASN A 1 869  ? 245.192 196.619 177.089 1.00 185.77 ? 869  ASN A CB    1 
ATOM 6427  N N     . VAL A 1 870  ? 245.586 198.448 179.869 1.00 180.97 ? 870  VAL A N     1 
ATOM 6428  C CA    . VAL A 1 870  ? 246.515 199.123 180.775 1.00 181.07 ? 870  VAL A CA    1 
ATOM 6429  C C     . VAL A 1 870  ? 247.921 198.537 180.641 1.00 186.88 ? 870  VAL A C     1 
ATOM 6430  O O     . VAL A 1 870  ? 248.861 199.310 180.409 1.00 190.22 ? 870  VAL A O     1 
ATOM 6431  C CB    . VAL A 1 870  ? 246.011 199.097 182.230 1.00 176.38 ? 870  VAL A CB    1 
ATOM 6432  N N     . PRO A 1 871  ? 248.158 197.203 180.774 1.00 188.45 ? 871  PRO A N     1 
ATOM 6433  C CA    . PRO A 1 871  ? 249.517 196.720 180.521 1.00 192.28 ? 871  PRO A CA    1 
ATOM 6434  C C     . PRO A 1 871  ? 249.725 196.147 179.126 1.00 192.22 ? 871  PRO A C     1 
ATOM 6435  O O     . PRO A 1 871  ? 248.775 195.929 178.367 1.00 189.54 ? 871  PRO A O     1 
ATOM 6436  C CB    . PRO A 1 871  ? 249.684 195.656 181.605 1.00 197.76 ? 871  PRO A CB    1 
ATOM 6437  C CG    . PRO A 1 871  ? 248.337 195.004 181.630 1.00 196.54 ? 871  PRO A CG    1 
ATOM 6438  C CD    . PRO A 1 871  ? 247.314 196.052 181.172 1.00 190.81 ? 871  PRO A CD    1 
ATOM 6439  N N     . SER A 1 872  ? 250.985 195.924 178.774 1.00 195.40 ? 872  SER A N     1 
ATOM 6440  C CA    . SER A 1 872  ? 251.351 195.116 177.626 1.00 195.92 ? 872  SER A CA    1 
ATOM 6441  C C     . SER A 1 872  ? 251.729 193.720 178.111 1.00 199.38 ? 872  SER A C     1 
ATOM 6442  O O     . SER A 1 872  ? 251.698 193.422 179.307 1.00 200.16 ? 872  SER A O     1 
ATOM 6443  C CB    . SER A 1 872  ? 252.494 195.768 176.848 1.00 194.65 ? 872  SER A CB    1 
ATOM 6444  N N     . GLU A 1 873  ? 252.074 192.846 177.163 1.00 201.32 ? 873  GLU A N     1 
ATOM 6445  C CA    . GLU A 1 873  ? 252.574 191.525 177.531 1.00 205.19 ? 873  GLU A CA    1 
ATOM 6446  C C     . GLU A 1 873  ? 253.905 191.629 178.264 1.00 207.66 ? 873  GLU A C     1 
ATOM 6447  O O     . GLU A 1 873  ? 254.144 190.903 179.237 1.00 207.96 ? 873  GLU A O     1 
ATOM 6448  C CB    . GLU A 1 873  ? 252.709 190.646 176.288 1.00 206.31 ? 873  GLU A CB    1 
ATOM 6449  N N     . GLU A 1 874  ? 254.780 192.532 177.813 1.00 208.48 ? 874  GLU A N     1 
ATOM 6450  C CA    . GLU A 1 874  ? 256.019 192.796 178.537 1.00 207.06 ? 874  GLU A CA    1 
ATOM 6451  C C     . GLU A 1 874  ? 255.738 193.422 179.898 1.00 208.43 ? 874  GLU A C     1 
ATOM 6452  O O     . GLU A 1 874  ? 256.399 193.092 180.890 1.00 208.56 ? 874  GLU A O     1 
ATOM 6453  C CB    . GLU A 1 874  ? 256.930 193.700 177.707 1.00 201.30 ? 874  GLU A CB    1 
ATOM 6454  N N     . VAL A 1 875  ? 254.755 194.324 179.965 1.00 207.51 ? 875  VAL A N     1 
ATOM 6455  C CA    . VAL A 1 875  ? 254.387 194.927 181.243 1.00 205.93 ? 875  VAL A CA    1 
ATOM 6456  C C     . VAL A 1 875  ? 253.756 193.894 182.168 1.00 205.89 ? 875  VAL A C     1 
ATOM 6457  O O     . VAL A 1 875  ? 253.933 193.960 183.389 1.00 208.07 ? 875  VAL A O     1 
ATOM 6458  C CB    . VAL A 1 875  ? 253.456 196.131 181.023 1.00 201.74 ? 875  VAL A CB    1 
ATOM 6459  N N     . VAL A 1 876  ? 253.007 192.937 181.615 1.00 203.29 ? 876  VAL A N     1 
ATOM 6460  C CA    . VAL A 1 876  ? 252.471 191.850 182.429 1.00 201.62 ? 876  VAL A CA    1 
ATOM 6461  C C     . VAL A 1 876  ? 253.598 190.966 182.951 1.00 204.97 ? 876  VAL A C     1 
ATOM 6462  O O     . VAL A 1 876  ? 253.592 190.555 184.118 1.00 207.23 ? 876  VAL A O     1 
ATOM 6463  C CB    . VAL A 1 876  ? 251.439 191.038 181.627 1.00 198.42 ? 876  VAL A CB    1 
ATOM 6464  N N     . LYS A 1 877  ? 254.587 190.670 182.103 1.00 204.65 ? 877  LYS A N     1 
ATOM 6465  C CA    . LYS A 1 877  ? 255.734 189.879 182.544 1.00 202.42 ? 877  LYS A CA    1 
ATOM 6466  C C     . LYS A 1 877  ? 256.554 190.615 183.597 1.00 202.67 ? 877  LYS A C     1 
ATOM 6467  O O     . LYS A 1 877  ? 257.166 189.979 184.463 1.00 199.65 ? 877  LYS A O     1 
ATOM 6468  C CB    . LYS A 1 877  ? 256.612 189.517 181.348 1.00 199.70 ? 877  LYS A CB    1 
ATOM 6469  N N     . LYS A 1 878  ? 256.581 191.945 183.537 1.00 204.04 ? 878  LYS A N     1 
ATOM 6470  C CA    . LYS A 1 878  ? 257.257 192.742 184.552 1.00 202.97 ? 878  LYS A CA    1 
ATOM 6471  C C     . LYS A 1 878  ? 256.484 192.731 185.866 1.00 203.41 ? 878  LYS A C     1 
ATOM 6472  O O     . LYS A 1 878  ? 257.009 192.295 186.896 1.00 201.79 ? 878  LYS A O     1 
ATOM 6473  C CB    . LYS A 1 878  ? 257.447 194.180 184.063 1.00 201.77 ? 878  LYS A CB    1 
ATOM 6474  N N     . MET A 1 879  ? 255.245 193.215 185.848 1.00 205.03 ? 879  MET A N     1 
ATOM 6475  C CA    . MET A 1 879  ? 254.422 193.280 187.056 1.00 205.83 ? 879  MET A CA    1 
ATOM 6476  C C     . MET A 1 879  ? 253.471 192.092 187.176 1.00 206.70 ? 879  MET A C     1 
ATOM 6477  O O     . MET A 1 879  ? 252.279 192.255 187.421 1.00 204.45 ? 879  MET A O     1 
ATOM 6478  C CB    . MET A 1 879  ? 253.653 194.596 187.083 1.00 204.97 ? 879  MET A CB    1 
ATOM 6479  N N     . LYS A 1 880  ? 253.985 190.879 186.975 1.00 207.07 ? 880  LYS A N     1 
ATOM 6480  C CA    . LYS A 1 880  ? 253.254 189.681 187.375 1.00 205.69 ? 880  LYS A CA    1 
ATOM 6481  C C     . LYS A 1 880  ? 253.596 189.257 188.802 1.00 205.83 ? 880  LYS A C     1 
ATOM 6482  O O     . LYS A 1 880  ? 252.713 189.192 189.661 1.00 207.69 ? 880  LYS A O     1 
ATOM 6483  C CB    . LYS A 1 880  ? 253.543 188.541 186.392 1.00 203.70 ? 880  LYS A CB    1 
ATOM 6484  N N     . ASN A 1 881  ? 254.876 188.980 189.068 1.00 205.23 ? 881  ASN A N     1 
ATOM 6485  C CA    . ASN A 1 881  ? 255.272 188.447 190.370 1.00 203.60 ? 881  ASN A CA    1 
ATOM 6486  C C     . ASN A 1 881  ? 255.150 189.494 191.473 1.00 206.47 ? 881  ASN A C     1 
ATOM 6487  O O     . ASN A 1 881  ? 254.687 189.186 192.579 1.00 206.88 ? 881  ASN A O     1 
ATOM 6488  C CB    . ASN A 1 881  ? 256.700 187.907 190.301 1.00 197.46 ? 881  ASN A CB    1 
ATOM 6489  N N     . TYR A 1 882  ? 255.567 190.732 191.192 1.00 207.44 ? 882  TYR A N     1 
ATOM 6490  C CA    . TYR A 1 882  ? 255.448 191.802 192.180 1.00 206.48 ? 882  TYR A CA    1 
ATOM 6491  C C     . TYR A 1 882  ? 253.988 192.113 192.484 1.00 209.34 ? 882  TYR A C     1 
ATOM 6492  O O     . TYR A 1 882  ? 253.625 192.346 193.643 1.00 210.79 ? 882  TYR A O     1 
ATOM 6493  C CB    . TYR A 1 882  ? 256.173 193.054 191.690 1.00 202.02 ? 882  TYR A CB    1 
ATOM 6494  N N     . TRP A 1 883  ? 253.132 192.102 191.460 1.00 208.69 ? 883  TRP A N     1 
ATOM 6495  C CA    . TRP A 1 883  ? 251.709 192.331 191.687 1.00 207.73 ? 883  TRP A CA    1 
ATOM 6496  C C     . TRP A 1 883  ? 251.070 191.167 192.435 1.00 210.58 ? 883  TRP A C     1 
ATOM 6497  O O     . TRP A 1 883  ? 250.149 191.371 193.232 1.00 210.89 ? 883  TRP A O     1 
ATOM 6498  C CB    . TRP A 1 883  ? 250.992 192.575 190.362 1.00 203.45 ? 883  TRP A CB    1 
ATOM 6499  N N     . ARG A 1 884  ? 251.539 189.940 192.189 1.00 211.26 ? 884  ARG A N     1 
ATOM 6500  C CA    . ARG A 1 884  ? 251.045 188.794 192.947 1.00 209.24 ? 884  ARG A CA    1 
ATOM 6501  C C     . ARG A 1 884  ? 251.440 188.893 194.415 1.00 211.63 ? 884  ARG A C     1 
ATOM 6502  O O     . ARG A 1 884  ? 250.645 188.558 195.301 1.00 212.84 ? 884  ARG A O     1 
ATOM 6503  C CB    . ARG A 1 884  ? 251.569 187.494 192.336 1.00 204.43 ? 884  ARG A CB    1 
ATOM 6504  N N     . GLN A 1 885  ? 252.666 189.347 194.686 1.00 211.29 ? 885  GLN A N     1 
ATOM 6505  C CA    . GLN A 1 885  ? 253.088 189.577 196.065 1.00 209.44 ? 885  GLN A CA    1 
ATOM 6506  C C     . GLN A 1 885  ? 252.278 190.696 196.712 1.00 212.95 ? 885  GLN A C     1 
ATOM 6507  O O     . GLN A 1 885  ? 251.945 190.621 197.901 1.00 215.28 ? 885  GLN A O     1 
ATOM 6508  C CB    . GLN A 1 885  ? 254.581 189.897 196.112 1.00 203.32 ? 885  GLN A CB    1 
ATOM 6509  N N     . LEU A 1 886  ? 251.965 191.747 195.947 1.00 211.58 ? 886  LEU A N     1 
ATOM 6510  C CA    . LEU A 1 886  ? 251.153 192.842 196.472 1.00 209.10 ? 886  LEU A CA    1 
ATOM 6511  C C     . LEU A 1 886  ? 249.730 192.387 196.776 1.00 210.51 ? 886  LEU A C     1 
ATOM 6512  O O     . LEU A 1 886  ? 249.140 192.806 197.779 1.00 211.60 ? 886  LEU A O     1 
ATOM 6513  C CB    . LEU A 1 886  ? 251.143 194.006 195.482 1.00 205.40 ? 886  LEU A CB    1 
ATOM 6514  N N     . LEU A 1 887  ? 249.160 191.540 195.916 1.00 210.77 ? 887  LEU A N     1 
ATOM 6515  C CA    . LEU A 1 887  ? 247.827 191.001 196.168 1.00 211.14 ? 887  LEU A CA    1 
ATOM 6516  C C     . LEU A 1 887  ? 247.829 190.029 197.339 1.00 212.53 ? 887  LEU A C     1 
ATOM 6517  O O     . LEU A 1 887  ? 246.839 189.946 198.075 1.00 211.97 ? 887  LEU A O     1 
ATOM 6518  C CB    . LEU A 1 887  ? 247.289 190.317 194.912 1.00 209.33 ? 887  LEU A CB    1 
ATOM 6519  N N     . ASN A 1 888  ? 248.919 189.278 197.518 1.00 213.47 ? 888  ASN A N     1 
ATOM 6520  C CA    . ASN A 1 888  ? 249.046 188.423 198.692 1.00 214.65 ? 888  ASN A CA    1 
ATOM 6521  C C     . ASN A 1 888  ? 249.166 189.245 199.969 1.00 217.91 ? 888  ASN A C     1 
ATOM 6522  O O     . ASN A 1 888  ? 248.697 188.814 201.028 1.00 221.13 ? 888  ASN A O     1 
ATOM 6523  C CB    . ASN A 1 888  ? 250.251 187.495 198.541 1.00 213.53 ? 888  ASN A CB    1 
ATOM 6524  N N     . ALA A 1 889  ? 249.782 190.424 199.887 1.00 217.80 ? 889  ALA A N     1 
ATOM 6525  C CA    . ALA A 1 889  ? 249.884 191.342 201.011 1.00 219.13 ? 889  ALA A CA    1 
ATOM 6526  C C     . ALA A 1 889  ? 248.717 192.322 201.074 1.00 219.07 ? 889  ALA A C     1 
ATOM 6527  O O     . ALA A 1 889  ? 248.816 193.342 201.766 1.00 220.30 ? 889  ALA A O     1 
ATOM 6528  C CB    . ALA A 1 889  ? 251.210 192.103 200.950 1.00 218.06 ? 889  ALA A CB    1 
ATOM 6529  N N     . LYS A 1 890  ? 247.637 192.045 200.338 1.00 217.16 ? 890  LYS A N     1 
ATOM 6530  C CA    . LYS A 1 890  ? 246.395 192.817 200.288 1.00 213.77 ? 890  LYS A CA    1 
ATOM 6531  C C     . LYS A 1 890  ? 246.586 194.239 199.766 1.00 213.23 ? 890  LYS A C     1 
ATOM 6532  O O     . LYS A 1 890  ? 245.682 195.071 199.912 1.00 212.30 ? 890  LYS A O     1 
ATOM 6533  C CB    . LYS A 1 890  ? 245.692 192.854 201.654 1.00 210.08 ? 890  LYS A CB    1 
ATOM 6534  N N     . LEU A 1 891  ? 247.734 194.544 199.158 1.00 212.79 ? 891  LEU A N     1 
ATOM 6535  C CA    . LEU A 1 891  ? 247.939 195.866 198.578 1.00 209.17 ? 891  LEU A CA    1 
ATOM 6536  C C     . LEU A 1 891  ? 247.168 196.029 197.274 1.00 207.93 ? 891  LEU A C     1 
ATOM 6537  O O     . LEU A 1 891  ? 246.565 197.080 197.033 1.00 206.63 ? 891  LEU A O     1 
ATOM 6538  C CB    . LEU A 1 891  ? 249.430 196.115 198.351 1.00 207.89 ? 891  LEU A CB    1 
ATOM 6539  N N     . ILE A 1 892  ? 247.174 195.003 196.428 1.00 208.41 ? 892  ILE A N     1 
ATOM 6540  C CA    . ILE A 1 892  ? 246.497 195.036 195.138 1.00 207.80 ? 892  ILE A CA    1 
ATOM 6541  C C     . ILE A 1 892  ? 245.182 194.283 195.270 1.00 209.33 ? 892  ILE A C     1 
ATOM 6542  O O     . ILE A 1 892  ? 245.170 193.092 195.602 1.00 209.56 ? 892  ILE A O     1 
ATOM 6543  C CB    . ILE A 1 892  ? 247.371 194.429 194.030 1.00 205.60 ? 892  ILE A CB    1 
ATOM 6544  N N     . THR A 1 893  ? 244.077 194.977 195.010 1.00 208.56 ? 893  THR A N     1 
ATOM 6545  C CA    . THR A 1 893  ? 242.762 194.359 195.078 1.00 206.70 ? 893  THR A CA    1 
ATOM 6546  C C     . THR A 1 893  ? 242.559 193.400 193.907 1.00 206.60 ? 893  THR A C     1 
ATOM 6547  O O     . THR A 1 893  ? 243.320 193.392 192.936 1.00 206.05 ? 893  THR A O     1 
ATOM 6548  C CB    . THR A 1 893  ? 241.664 195.424 195.077 1.00 203.05 ? 893  THR A CB    1 
ATOM 6549  N N     . GLN A 1 894  ? 241.516 192.572 194.023 1.00 205.89 ? 894  GLN A N     1 
ATOM 6550  C CA    . GLN A 1 894  ? 241.218 191.595 192.979 1.00 202.85 ? 894  GLN A CA    1 
ATOM 6551  C C     . GLN A 1 894  ? 240.827 192.276 191.673 1.00 202.30 ? 894  GLN A C     1 
ATOM 6552  O O     . GLN A 1 894  ? 241.230 191.834 190.591 1.00 202.65 ? 894  GLN A O     1 
ATOM 6553  C CB    . GLN A 1 894  ? 240.110 190.651 193.445 1.00 196.89 ? 894  GLN A CB    1 
ATOM 6554  N N     . ARG A 1 895  ? 240.036 193.351 191.753 1.00 200.10 ? 895  ARG A N     1 
ATOM 6555  C CA    . ARG A 1 895  ? 239.705 194.121 190.557 1.00 196.78 ? 895  ARG A CA    1 
ATOM 6556  C C     . ARG A 1 895  ? 240.939 194.795 189.971 1.00 199.69 ? 895  ARG A C     1 
ATOM 6557  O O     . ARG A 1 895  ? 241.122 194.809 188.748 1.00 200.15 ? 895  ARG A O     1 
ATOM 6558  C CB    . ARG A 1 895  ? 238.635 195.162 190.878 1.00 189.61 ? 895  ARG A CB    1 
ATOM 6559  C CG    . ARG A 1 895  ? 237.300 194.580 191.298 1.00 185.50 ? 895  ARG A CG    1 
ATOM 6560  C CD    . ARG A 1 895  ? 236.318 195.687 191.633 1.00 181.56 ? 895  ARG A CD    1 
ATOM 6561  N NE    . ARG A 1 895  ? 236.265 196.694 190.580 1.00 179.44 ? 895  ARG A NE    1 
ATOM 6562  C CZ    . ARG A 1 895  ? 235.500 197.775 190.615 1.00 178.11 ? 895  ARG A CZ    1 
ATOM 6563  N NH1   . ARG A 1 895  ? 234.703 198.026 191.641 1.00 178.04 ? 895  ARG A NH1   1 
ATOM 6564  N NH2   . ARG A 1 895  ? 235.535 198.628 189.595 1.00 174.97 ? 895  ARG A NH2   1 
ATOM 6565  N N     . LYS A 1 896  ? 241.795 195.359 190.828 1.00 201.03 ? 896  LYS A N     1 
ATOM 6566  C CA    . LYS A 1 896  ? 243.021 195.992 190.349 1.00 199.42 ? 896  LYS A CA    1 
ATOM 6567  C C     . LYS A 1 896  ? 243.979 194.966 189.756 1.00 201.14 ? 896  LYS A C     1 
ATOM 6568  O O     . LYS A 1 896  ? 244.643 195.240 188.749 1.00 202.04 ? 896  LYS A O     1 
ATOM 6569  C CB    . LYS A 1 896  ? 243.693 196.762 191.485 1.00 196.90 ? 896  LYS A CB    1 
ATOM 6570  N N     . PHE A 1 897  ? 244.056 193.776 190.359 1.00 201.50 ? 897  PHE A N     1 
ATOM 6571  C CA    . PHE A 1 897  ? 244.898 192.718 189.810 1.00 200.80 ? 897  PHE A CA    1 
ATOM 6572  C C     . PHE A 1 897  ? 244.359 192.221 188.474 1.00 201.78 ? 897  PHE A C     1 
ATOM 6573  O O     . PHE A 1 897  ? 245.135 191.930 187.557 1.00 201.10 ? 897  PHE A O     1 
ATOM 6574  C CB    . PHE A 1 897  ? 245.012 191.566 190.809 1.00 200.41 ? 897  PHE A CB    1 
ATOM 6575  C CG    . PHE A 1 897  ? 246.102 190.582 190.485 1.00 201.15 ? 897  PHE A CG    1 
ATOM 6576  C CD1   . PHE A 1 897  ? 245.851 189.481 189.679 1.00 199.88 ? 897  PHE A CD1   1 
ATOM 6577  C CD2   . PHE A 1 897  ? 247.384 190.767 190.980 1.00 203.66 ? 897  PHE A CD2   1 
ATOM 6578  C CE1   . PHE A 1 897  ? 246.855 188.580 189.381 1.00 199.37 ? 897  PHE A CE1   1 
ATOM 6579  C CE2   . PHE A 1 897  ? 248.392 189.871 190.684 1.00 204.57 ? 897  PHE A CE2   1 
ATOM 6580  C CZ    . PHE A 1 897  ? 248.128 188.775 189.884 1.00 201.87 ? 897  PHE A CZ    1 
ATOM 6581  N N     . ASP A 1 898  ? 243.033 192.119 188.343 1.00 202.92 ? 898  ASP A N     1 
ATOM 6582  C CA    . ASP A 1 898  ? 242.442 191.732 187.066 1.00 201.53 ? 898  ASP A CA    1 
ATOM 6583  C C     . ASP A 1 898  ? 242.688 192.792 185.999 1.00 200.95 ? 898  ASP A C     1 
ATOM 6584  O O     . ASP A 1 898  ? 242.948 192.462 184.836 1.00 200.96 ? 898  ASP A O     1 
ATOM 6585  C CB    . ASP A 1 898  ? 240.946 191.474 187.236 1.00 199.71 ? 898  ASP A CB    1 
ATOM 6586  N N     . ASN A 1 899  ? 242.616 194.071 186.376 1.00 199.94 ? 899  ASN A N     1 
ATOM 6587  C CA    . ASN A 1 899  ? 242.924 195.143 185.435 1.00 197.12 ? 899  ASN A CA    1 
ATOM 6588  C C     . ASN A 1 899  ? 244.389 195.109 185.011 1.00 198.39 ? 899  ASN A C     1 
ATOM 6589  O O     . ASN A 1 899  ? 244.705 195.330 183.837 1.00 199.18 ? 899  ASN A O     1 
ATOM 6590  C CB    . ASN A 1 899  ? 242.574 196.496 186.051 1.00 195.67 ? 899  ASN A CB    1 
ATOM 6591  N N     . LEU A 1 900  ? 245.296 194.832 185.947 1.00 198.83 ? 900  LEU A N     1 
ATOM 6592  C CA    . LEU A 1 900  ? 246.716 194.763 185.624 1.00 196.92 ? 900  LEU A CA    1 
ATOM 6593  C C     . LEU A 1 900  ? 247.116 193.458 184.944 1.00 198.57 ? 900  LEU A C     1 
ATOM 6594  O O     . LEU A 1 900  ? 248.239 193.364 184.439 1.00 198.68 ? 900  LEU A O     1 
ATOM 6595  C CB    . LEU A 1 900  ? 247.553 194.958 186.891 1.00 192.86 ? 900  LEU A CB    1 
ATOM 6596  N N     . THR A 1 901  ? 246.248 192.447 184.941 1.00 198.49 ? 901  THR A N     1 
ATOM 6597  C CA    . THR A 1 901  ? 246.512 191.198 184.236 1.00 198.05 ? 901  THR A CA    1 
ATOM 6598  C C     . THR A 1 901  ? 245.565 190.975 183.061 1.00 201.71 ? 901  THR A C     1 
ATOM 6599  O O     . THR A 1 901  ? 245.501 189.860 182.533 1.00 205.46 ? 901  THR A O     1 
ATOM 6600  C CB    . THR A 1 901  ? 246.427 190.017 185.205 1.00 197.34 ? 901  THR A CB    1 
ATOM 6601  N N     . LYS A 1 902  ? 244.802 191.997 182.667 1.00 200.44 ? 902  LYS A N     1 
ATOM 6602  C CA    . LYS A 1 902  ? 243.913 191.866 181.516 1.00 199.24 ? 902  LYS A CA    1 
ATOM 6603  C C     . LYS A 1 902  ? 244.666 191.589 180.218 1.00 201.92 ? 902  LYS A C     1 
ATOM 6604  O O     . LYS A 1 902  ? 244.118 190.938 179.321 1.00 203.51 ? 902  LYS A O     1 
ATOM 6605  C CB    . LYS A 1 902  ? 243.063 193.129 181.370 1.00 196.41 ? 902  LYS A CB    1 
ATOM 6606  N N     . ALA A 1 903  ? 245.909 192.070 180.093 1.00 202.30 ? 903  ALA A N     1 
ATOM 6607  C CA    . ALA A 1 903  ? 246.663 191.857 178.858 1.00 203.15 ? 903  ALA A CA    1 
ATOM 6608  C C     . ALA A 1 903  ? 247.008 190.387 178.655 1.00 205.03 ? 903  ALA A C     1 
ATOM 6609  O O     . ALA A 1 903  ? 246.865 189.859 177.546 1.00 203.61 ? 903  ALA A O     1 
ATOM 6610  C CB    . ALA A 1 903  ? 247.932 192.706 178.855 1.00 200.06 ? 903  ALA A CB    1 
ATOM 6611  N N     . GLU A 1 904  ? 247.466 189.707 179.708 1.00 205.55 ? 904  GLU A N     1 
ATOM 6612  C CA    . GLU A 1 904  ? 247.649 188.265 179.621 1.00 202.93 ? 904  GLU A CA    1 
ATOM 6613  C C     . GLU A 1 904  ? 246.324 187.519 179.691 1.00 202.88 ? 904  GLU A C     1 
ATOM 6614  O O     . GLU A 1 904  ? 246.266 186.347 179.303 1.00 201.10 ? 904  GLU A O     1 
ATOM 6615  C CB    . GLU A 1 904  ? 248.589 187.770 180.725 1.00 202.99 ? 904  GLU A CB    1 
ATOM 6616  C CG    . GLU A 1 904  ? 248.071 187.977 182.135 1.00 204.02 ? 904  GLU A CG    1 
ATOM 6617  C CD    . GLU A 1 904  ? 249.052 187.523 183.196 1.00 202.82 ? 904  GLU A CD    1 
ATOM 6618  O OE1   . GLU A 1 904  ? 249.387 186.321 183.225 1.00 202.88 ? 904  GLU A OE1   1 
ATOM 6619  O OE2   . GLU A 1 904  ? 249.487 188.370 184.005 1.00 202.22 ? 904  GLU A OE2   1 
ATOM 6620  N N     . ARG A 1 905  ? 245.267 188.171 180.170 1.00 204.52 ? 905  ARG A N     1 
ATOM 6621  C CA    . ARG A 1 905  ? 243.921 187.617 180.141 1.00 201.72 ? 905  ARG A CA    1 
ATOM 6622  C C     . ARG A 1 905  ? 243.202 187.886 178.825 1.00 202.22 ? 905  ARG A C     1 
ATOM 6623  O O     . ARG A 1 905  ? 242.057 187.452 178.662 1.00 198.70 ? 905  ARG A O     1 
ATOM 6624  C CB    . ARG A 1 905  ? 243.094 188.177 181.303 1.00 199.21 ? 905  ARG A CB    1 
ATOM 6625  N N     . GLY A 1 906  ? 243.837 188.590 177.890 1.00 203.64 ? 906  GLY A N     1 
ATOM 6626  C CA    . GLY A 1 906  ? 243.246 188.820 176.587 1.00 201.71 ? 906  GLY A CA    1 
ATOM 6627  C C     . GLY A 1 906  ? 243.094 190.279 176.209 1.00 200.70 ? 906  GLY A C     1 
ATOM 6628  O O     . GLY A 1 906  ? 242.261 190.616 175.362 1.00 199.37 ? 906  GLY A O     1 
ATOM 6629  N N     . GLY A 1 907  ? 243.905 191.148 176.809 1.00 201.09 ? 907  GLY A N     1 
ATOM 6630  C CA    . GLY A 1 907  ? 243.780 192.575 176.541 1.00 197.81 ? 907  GLY A CA    1 
ATOM 6631  C C     . GLY A 1 907  ? 242.468 193.103 177.087 1.00 196.17 ? 907  GLY A C     1 
ATOM 6632  O O     . GLY A 1 907  ? 242.077 192.806 178.221 1.00 197.66 ? 907  GLY A O     1 
ATOM 6633  N N     . LEU A 1 908  ? 241.774 193.895 176.277 1.00 190.56 ? 908  LEU A N     1 
ATOM 6634  C CA    . LEU A 1 908  ? 240.436 194.371 176.599 1.00 184.13 ? 908  LEU A CA    1 
ATOM 6635  C C     . LEU A 1 908  ? 239.467 193.667 175.661 1.00 180.96 ? 908  LEU A C     1 
ATOM 6636  O O     . LEU A 1 908  ? 239.595 193.774 174.437 1.00 179.03 ? 908  LEU A O     1 
ATOM 6637  C CB    . LEU A 1 908  ? 240.355 195.896 176.467 1.00 181.09 ? 908  LEU A CB    1 
ATOM 6638  C CG    . LEU A 1 908  ? 239.108 196.720 176.835 1.00 179.01 ? 908  LEU A CG    1 
ATOM 6639  C CD1   . LEU A 1 908  ? 237.975 196.702 175.800 1.00 177.19 ? 908  LEU A CD1   1 
ATOM 6640  C CD2   . LEU A 1 908  ? 238.590 196.270 178.192 1.00 174.88 ? 908  LEU A CD2   1 
ATOM 6641  N N     . SER A 1 909  ? 238.506 192.949 176.232 1.00 177.57 ? 909  SER A N     1 
ATOM 6642  C CA    . SER A 1 909  ? 237.522 192.212 175.456 1.00 174.07 ? 909  SER A CA    1 
ATOM 6643  C C     . SER A 1 909  ? 236.218 192.995 175.367 1.00 173.81 ? 909  SER A C     1 
ATOM 6644  O O     . SER A 1 909  ? 235.998 193.969 176.091 1.00 174.34 ? 909  SER A O     1 
ATOM 6645  C CB    . SER A 1 909  ? 237.267 190.831 176.066 1.00 169.49 ? 909  SER A CB    1 
ATOM 6646  O OG    . SER A 1 909  ? 236.955 190.929 177.442 1.00 170.49 ? 909  SER A OG    1 
ATOM 6647  N N     . GLU A 1 910  ? 235.352 192.553 174.451 1.00 171.87 ? 910  GLU A N     1 
ATOM 6648  C CA    . GLU A 1 910  ? 234.080 193.235 174.237 1.00 169.84 ? 910  GLU A CA    1 
ATOM 6649  C C     . GLU A 1 910  ? 233.137 193.063 175.420 1.00 170.24 ? 910  GLU A C     1 
ATOM 6650  O O     . GLU A 1 910  ? 232.308 193.942 175.679 1.00 168.51 ? 910  GLU A O     1 
ATOM 6651  C CB    . GLU A 1 910  ? 233.420 192.727 172.957 1.00 165.75 ? 910  GLU A CB    1 
ATOM 6652  N N     . LEU A 1 911  ? 233.239 191.945 176.142 1.00 172.09 ? 911  LEU A N     1 
ATOM 6653  C CA    . LEU A 1 911  ? 232.408 191.756 177.328 1.00 172.40 ? 911  LEU A CA    1 
ATOM 6654  C C     . LEU A 1 911  ? 232.816 192.710 178.447 1.00 171.13 ? 911  LEU A C     1 
ATOM 6655  O O     . LEU A 1 911  ? 231.957 193.231 179.170 1.00 168.61 ? 911  LEU A O     1 
ATOM 6656  C CB    . LEU A 1 911  ? 232.474 190.298 177.787 1.00 174.72 ? 911  LEU A CB    1 
ATOM 6657  C CG    . LEU A 1 911  ? 233.843 189.666 178.051 1.00 176.57 ? 911  LEU A CG    1 
ATOM 6658  C CD1   . LEU A 1 911  ? 234.123 189.581 179.543 1.00 178.46 ? 911  LEU A CD1   1 
ATOM 6659  C CD2   . LEU A 1 911  ? 233.939 188.294 177.401 1.00 174.57 ? 911  LEU A CD2   1 
ATOM 6660  N N     . ASP A 1 912  ? 234.120 192.964 178.594 1.00 172.29 ? 912  ASP A N     1 
ATOM 6661  C CA    . ASP A 1 912  ? 234.574 193.959 179.560 1.00 171.57 ? 912  ASP A CA    1 
ATOM 6662  C C     . ASP A 1 912  ? 234.108 195.355 179.172 1.00 168.01 ? 912  ASP A C     1 
ATOM 6663  O O     . ASP A 1 912  ? 233.725 196.146 180.040 1.00 167.33 ? 912  ASP A O     1 
ATOM 6664  C CB    . ASP A 1 912  ? 236.095 193.921 179.691 1.00 171.80 ? 912  ASP A CB    1 
ATOM 6665  C CG    . ASP A 1 912  ? 236.611 192.558 180.095 1.00 175.07 ? 912  ASP A CG    1 
ATOM 6666  O OD1   . ASP A 1 912  ? 236.141 192.024 181.122 1.00 175.99 ? 912  ASP A OD1   1 
ATOM 6667  O OD2   . ASP A 1 912  ? 237.493 192.023 179.391 1.00 176.28 ? 912  ASP A OD2   1 
ATOM 6668  N N     . LYS A 1 913  ? 234.128 195.671 177.874 1.00 166.92 ? 913  LYS A N     1 
ATOM 6669  C CA    . LYS A 1 913  ? 233.623 196.962 177.416 1.00 165.65 ? 913  LYS A CA    1 
ATOM 6670  C C     . LYS A 1 913  ? 232.126 197.087 177.667 1.00 165.23 ? 913  LYS A C     1 
ATOM 6671  O O     . LYS A 1 913  ? 231.637 198.169 178.014 1.00 165.35 ? 913  LYS A O     1 
ATOM 6672  C CB    . LYS A 1 913  ? 233.937 197.152 175.932 1.00 163.78 ? 913  LYS A CB    1 
ATOM 6673  N N     . ALA A 1 914  ? 231.387 195.985 177.498 1.00 165.72 ? 914  ALA A N     1 
ATOM 6674  C CA    . ALA A 1 914  ? 229.966 195.974 177.831 1.00 162.91 ? 914  ALA A CA    1 
ATOM 6675  C C     . ALA A 1 914  ? 229.749 196.221 179.318 1.00 160.42 ? 914  ALA A C     1 
ATOM 6676  O O     . ALA A 1 914  ? 228.836 196.960 179.707 1.00 157.32 ? 914  ALA A O     1 
ATOM 6677  C CB    . ALA A 1 914  ? 229.336 194.649 177.408 1.00 164.02 ? 914  ALA A CB    1 
ATOM 6678  N N     . GLY A 1 915  ? 230.586 195.611 180.161 1.00 161.99 ? 915  GLY A N     1 
ATOM 6679  C CA    . GLY A 1 915  ? 230.530 195.894 181.587 1.00 162.74 ? 915  GLY A CA    1 
ATOM 6680  C C     . GLY A 1 915  ? 230.825 197.348 181.908 1.00 161.61 ? 915  GLY A C     1 
ATOM 6681  O O     . GLY A 1 915  ? 230.185 197.944 182.780 1.00 160.27 ? 915  GLY A O     1 
ATOM 6682  N N     . PHE A 1 916  ? 231.790 197.940 181.199 1.00 160.88 ? 916  PHE A N     1 
ATOM 6683  C CA    . PHE A 1 916  ? 232.108 199.347 181.419 1.00 157.19 ? 916  PHE A CA    1 
ATOM 6684  C C     . PHE A 1 916  ? 230.948 200.257 181.037 1.00 153.85 ? 916  PHE A C     1 
ATOM 6685  O O     . PHE A 1 916  ? 230.651 201.214 181.762 1.00 152.24 ? 916  PHE A O     1 
ATOM 6686  C CB    . PHE A 1 916  ? 233.363 199.765 180.653 1.00 157.30 ? 916  PHE A CB    1 
ATOM 6687  C CG    . PHE A 1 916  ? 234.622 199.130 181.150 1.00 158.95 ? 916  PHE A CG    1 
ATOM 6688  C CD1   . PHE A 1 916  ? 234.920 199.128 182.500 1.00 161.12 ? 916  PHE A CD1   1 
ATOM 6689  C CD2   . PHE A 1 916  ? 235.550 198.614 180.264 1.00 163.30 ? 916  PHE A CD2   1 
ATOM 6690  C CE1   . PHE A 1 916  ? 236.088 198.563 182.963 1.00 165.77 ? 916  PHE A CE1   1 
ATOM 6691  C CE2   . PHE A 1 916  ? 236.722 198.048 180.720 1.00 166.50 ? 916  PHE A CE2   1 
ATOM 6692  C CZ    . PHE A 1 916  ? 236.993 198.025 182.071 1.00 167.47 ? 916  PHE A CZ    1 
ATOM 6693  N N     . ILE A 1 917  ? 230.293 200.001 179.898 1.00 154.43 ? 917  ILE A N     1 
ATOM 6694  C CA    . ILE A 1 917  ? 229.218 200.908 179.497 1.00 152.70 ? 917  ILE A CA    1 
ATOM 6695  C C     . ILE A 1 917  ? 228.005 200.722 180.403 1.00 153.16 ? 917  ILE A C     1 
ATOM 6696  O O     . ILE A 1 917  ? 227.383 201.704 180.824 1.00 150.98 ? 917  ILE A O     1 
ATOM 6697  C CB    . ILE A 1 917  ? 228.857 200.769 178.001 1.00 147.82 ? 917  ILE A CB    1 
ATOM 6698  C CG1   . ILE A 1 917  ? 227.500 201.400 177.692 1.00 143.22 ? 917  ILE A CG1   1 
ATOM 6699  C CG2   . ILE A 1 917  ? 228.723 199.352 177.587 1.00 150.04 ? 917  ILE A CG2   1 
ATOM 6700  C CD1   . ILE A 1 917  ? 227.268 201.611 176.219 1.00 137.68 ? 917  ILE A CD1   1 
ATOM 6701  N N     . LYS A 1 918  ? 227.685 199.477 180.780 1.00 154.82 ? 918  LYS A N     1 
ATOM 6702  C CA    . LYS A 1 918  ? 226.556 199.294 181.691 1.00 152.02 ? 918  LYS A CA    1 
ATOM 6703  C C     . LYS A 1 918  ? 226.867 199.809 183.094 1.00 151.33 ? 918  LYS A C     1 
ATOM 6704  O O     . LYS A 1 918  ? 225.944 200.070 183.872 1.00 147.69 ? 918  LYS A O     1 
ATOM 6705  C CB    . LYS A 1 918  ? 226.126 197.826 181.747 1.00 150.54 ? 918  LYS A CB    1 
ATOM 6706  C CG    . LYS A 1 918  ? 227.117 196.870 182.389 1.00 153.09 ? 918  LYS A CG    1 
ATOM 6707  N N     . ARG A 1 919  ? 228.150 199.952 183.442 1.00 154.39 ? 919  ARG A N     1 
ATOM 6708  C CA    . ARG A 1 919  ? 228.503 200.491 184.751 1.00 152.81 ? 919  ARG A CA    1 
ATOM 6709  C C     . ARG A 1 919  ? 228.244 201.995 184.819 1.00 146.46 ? 919  ARG A C     1 
ATOM 6710  O O     . ARG A 1 919  ? 227.767 202.503 185.840 1.00 145.42 ? 919  ARG A O     1 
ATOM 6711  C CB    . ARG A 1 919  ? 229.958 200.160 185.067 1.00 158.29 ? 919  ARG A CB    1 
ATOM 6712  C CG    . ARG A 1 919  ? 230.488 200.780 186.332 1.00 158.33 ? 919  ARG A CG    1 
ATOM 6713  C CD    . ARG A 1 919  ? 231.743 200.064 186.830 1.00 164.52 ? 919  ARG A CD    1 
ATOM 6714  N NE    . ARG A 1 919  ? 231.788 198.648 186.472 1.00 169.54 ? 919  ARG A NE    1 
ATOM 6715  C CZ    . ARG A 1 919  ? 232.892 197.911 186.456 1.00 172.98 ? 919  ARG A CZ    1 
ATOM 6716  N NH1   . ARG A 1 919  ? 234.066 198.416 186.798 1.00 174.76 ? 919  ARG A NH1   1 
ATOM 6717  N NH2   . ARG A 1 919  ? 232.808 196.623 186.139 1.00 172.79 ? 919  ARG A NH2   1 
ATOM 6718  N N     . GLN A 1 920  ? 228.519 202.722 183.734 1.00 143.70 ? 920  GLN A N     1 
ATOM 6719  C CA    . GLN A 1 920  ? 228.195 204.141 183.721 1.00 140.30 ? 920  GLN A CA    1 
ATOM 6720  C C     . GLN A 1 920  ? 226.717 204.417 183.460 1.00 140.86 ? 920  GLN A C     1 
ATOM 6721  O O     . GLN A 1 920  ? 226.303 205.571 183.562 1.00 138.59 ? 920  GLN A O     1 
ATOM 6722  C CB    . GLN A 1 920  ? 229.022 204.889 182.670 1.00 138.47 ? 920  GLN A CB    1 
ATOM 6723  C CG    . GLN A 1 920  ? 230.520 204.958 182.933 1.00 143.74 ? 920  GLN A CG    1 
ATOM 6724  C CD    . GLN A 1 920  ? 231.274 205.655 181.800 1.00 141.95 ? 920  GLN A CD    1 
ATOM 6725  O OE1   . GLN A 1 920  ? 230.815 205.681 180.662 1.00 140.51 ? 920  GLN A OE1   1 
ATOM 6726  N NE2   . GLN A 1 920  ? 232.403 206.269 182.122 1.00 142.83 ? 920  GLN A NE2   1 
ATOM 6727  N N     . LEU A 1 921  ? 225.908 203.401 183.185 1.00 142.87 ? 921  LEU A N     1 
ATOM 6728  C CA    . LEU A 1 921  ? 224.585 203.642 182.624 1.00 145.55 ? 921  LEU A CA    1 
ATOM 6729  C C     . LEU A 1 921  ? 223.453 203.178 183.523 1.00 146.86 ? 921  LEU A C     1 
ATOM 6730  O O     . LEU A 1 921  ? 222.471 203.907 183.694 1.00 143.92 ? 921  LEU A O     1 
ATOM 6731  C CB    . LEU A 1 921  ? 224.468 202.962 181.257 1.00 144.67 ? 921  LEU A CB    1 
ATOM 6732  C CG    . LEU A 1 921  ? 223.677 203.731 180.206 1.00 139.29 ? 921  LEU A CG    1 
ATOM 6733  C CD1   . LEU A 1 921  ? 224.137 205.177 180.074 1.00 131.71 ? 921  LEU A CD1   1 
ATOM 6734  C CD2   . LEU A 1 921  ? 223.780 203.016 178.883 1.00 138.25 ? 921  LEU A CD2   1 
ATOM 6735  N N     . VAL A 1 922  ? 223.544 201.976 184.076 1.00 145.24 ? 922  VAL A N     1 
ATOM 6736  C CA    . VAL A 1 922  ? 222.464 201.456 184.903 1.00 145.72 ? 922  VAL A CA    1 
ATOM 6737  C C     . VAL A 1 922  ? 222.587 202.036 186.303 1.00 144.95 ? 922  VAL A C     1 
ATOM 6738  O O     . VAL A 1 922  ? 223.635 201.919 186.950 1.00 142.81 ? 922  VAL A O     1 
ATOM 6739  C CB    . VAL A 1 922  ? 222.486 199.921 184.936 1.00 145.70 ? 922  VAL A CB    1 
ATOM 6740  C CG1   . VAL A 1 922  ? 221.229 199.395 185.610 1.00 146.43 ? 922  VAL A CG1   1 
ATOM 6741  C CG2   . VAL A 1 922  ? 222.607 199.364 183.539 1.00 145.81 ? 922  VAL A CG2   1 
ATOM 6742  N N     . GLU A 1 923  ? 221.524 202.678 186.765 1.00 142.78 ? 923  GLU A N     1 
ATOM 6743  C CA    . GLU A 1 923  ? 221.422 203.053 188.164 1.00 143.11 ? 923  GLU A CA    1 
ATOM 6744  C C     . GLU A 1 923  ? 220.995 201.849 188.993 1.00 145.77 ? 923  GLU A C     1 
ATOM 6745  O O     . GLU A 1 923  ? 220.327 200.935 188.503 1.00 146.39 ? 923  GLU A O     1 
ATOM 6746  C CB    . GLU A 1 923  ? 220.444 204.217 188.327 1.00 134.99 ? 923  GLU A CB    1 
ATOM 6747  C CG    . GLU A 1 923  ? 219.148 204.046 187.550 1.00 136.88 ? 923  GLU A CG    1 
ATOM 6748  C CD    . GLU A 1 923  ? 218.057 203.326 188.314 1.00 141.65 ? 923  GLU A CD    1 
ATOM 6749  O OE1   . GLU A 1 923  ? 218.255 202.997 189.502 1.00 140.62 ? 923  GLU A OE1   1 
ATOM 6750  O OE2   . GLU A 1 923  ? 216.990 203.086 187.714 1.00 138.35 ? 923  GLU A OE2   1 
ATOM 6751  N N     . THR A 1 924  ? 221.386 201.858 190.267 1.00 145.93 ? 924  THR A N     1 
ATOM 6752  C CA    . THR A 1 924  ? 221.137 200.730 191.152 1.00 144.48 ? 924  THR A CA    1 
ATOM 6753  C C     . THR A 1 924  ? 220.156 201.019 192.277 1.00 139.54 ? 924  THR A C     1 
ATOM 6754  O O     . THR A 1 924  ? 219.600 200.068 192.835 1.00 135.89 ? 924  THR A O     1 
ATOM 6755  C CB    . THR A 1 924  ? 222.453 200.233 191.773 1.00 145.62 ? 924  THR A CB    1 
ATOM 6756  O OG1   . THR A 1 924  ? 223.060 201.292 192.524 1.00 149.00 ? 924  THR A OG1   1 
ATOM 6757  C CG2   . THR A 1 924  ? 223.416 199.776 190.689 1.00 139.29 ? 924  THR A CG2   1 
ATOM 6758  N N     . ARG A 1 925  ? 219.931 202.283 192.630 1.00 137.57 ? 925  ARG A N     1 
ATOM 6759  C CA    . ARG A 1 925  ? 219.041 202.603 193.737 1.00 130.95 ? 925  ARG A CA    1 
ATOM 6760  C C     . ARG A 1 925  ? 217.591 202.340 193.348 1.00 127.11 ? 925  ARG A C     1 
ATOM 6761  O O     . ARG A 1 925  ? 217.137 202.760 192.280 1.00 129.38 ? 925  ARG A O     1 
ATOM 6762  C CB    . ARG A 1 925  ? 219.223 204.059 194.159 1.00 129.20 ? 925  ARG A CB    1 
ATOM 6763  C CG    . ARG A 1 925  ? 220.657 204.424 194.499 1.00 129.29 ? 925  ARG A CG    1 
ATOM 6764  C CD    . ARG A 1 925  ? 220.737 205.239 195.779 1.00 127.51 ? 925  ARG A CD    1 
ATOM 6765  N NE    . ARG A 1 925  ? 219.710 206.271 195.844 1.00 126.62 ? 925  ARG A NE    1 
ATOM 6766  C CZ    . ARG A 1 925  ? 219.948 207.546 196.119 1.00 121.46 ? 925  ARG A CZ    1 
ATOM 6767  N NH1   . ARG A 1 925  ? 221.173 207.987 196.349 1.00 119.01 ? 925  ARG A NH1   1 
ATOM 6768  N NH2   . ARG A 1 925  ? 218.930 208.399 196.168 1.00 119.85 ? 925  ARG A NH2   1 
ATOM 6769  N N     . GLN A 1 926  ? 216.865 201.640 194.220 1.00 123.87 ? 926  GLN A N     1 
ATOM 6770  C CA    . GLN A 1 926  ? 215.479 201.293 193.933 1.00 123.23 ? 926  GLN A CA    1 
ATOM 6771  C C     . GLN A 1 926  ? 214.550 202.495 194.041 1.00 120.72 ? 926  GLN A C     1 
ATOM 6772  O O     . GLN A 1 926  ? 213.486 202.500 193.410 1.00 119.93 ? 926  GLN A O     1 
ATOM 6773  C CB    . GLN A 1 926  ? 214.973 200.173 194.861 1.00 123.63 ? 926  GLN A CB    1 
ATOM 6774  C CG    . GLN A 1 926  ? 215.839 198.892 195.077 1.00 126.35 ? 926  GLN A CG    1 
ATOM 6775  C CD    . GLN A 1 926  ? 217.178 199.072 195.807 1.00 132.70 ? 926  GLN A CD    1 
ATOM 6776  O OE1   . GLN A 1 926  ? 217.817 200.122 195.746 1.00 133.69 ? 926  GLN A OE1   1 
ATOM 6777  N NE2   . GLN A 1 926  ? 217.600 198.024 196.506 1.00 132.01 ? 926  GLN A NE2   1 
ATOM 6778  N N     . ILE A 1 927  ? 214.929 203.509 194.822 1.00 118.05 ? 927  ILE A N     1 
ATOM 6779  C CA    . ILE A 1 927  ? 214.084 204.689 194.975 1.00 115.33 ? 927  ILE A CA    1 
ATOM 6780  C C     . ILE A 1 927  ? 213.998 205.481 193.671 1.00 115.93 ? 927  ILE A C     1 
ATOM 6781  O O     . ILE A 1 927  ? 212.963 206.097 193.381 1.00 113.72 ? 927  ILE A O     1 
ATOM 6782  C CB    . ILE A 1 927  ? 214.578 205.538 196.170 1.00 110.12 ? 927  ILE A CB    1 
ATOM 6783  C CG1   . ILE A 1 927  ? 213.444 206.396 196.739 1.00 105.83 ? 927  ILE A CG1   1 
ATOM 6784  C CG2   . ILE A 1 927  ? 215.811 206.375 195.833 1.00 113.11 ? 927  ILE A CG2   1 
ATOM 6785  C CD1   . ILE A 1 927  ? 212.234 205.612 197.163 1.00 105.99 ? 927  ILE A CD1   1 
ATOM 6786  N N     . THR A 1 928  ? 215.048 205.443 192.845 1.00 114.44 ? 928  THR A N     1 
ATOM 6787  C CA    . THR A 1 928  ? 215.004 206.124 191.555 1.00 110.19 ? 928  THR A CA    1 
ATOM 6788  C C     . THR A 1 928  ? 214.051 205.423 190.595 1.00 113.61 ? 928  THR A C     1 
ATOM 6789  O O     . THR A 1 928  ? 213.271 206.082 189.894 1.00 115.16 ? 928  THR A O     1 
ATOM 6790  C CB    . THR A 1 928  ? 216.405 206.198 190.960 1.00 112.16 ? 928  THR A CB    1 
ATOM 6791  O OG1   . THR A 1 928  ? 216.876 204.875 190.686 1.00 121.98 ? 928  THR A OG1   1 
ATOM 6792  C CG2   . THR A 1 928  ? 217.354 206.853 191.945 1.00 110.32 ? 928  THR A CG2   1 
ATOM 6793  N N     . LYS A 1 929  ? 214.094 204.087 190.565 1.00 114.25 ? 929  LYS A N     1 
ATOM 6794  C CA    . LYS A 1 929  ? 213.151 203.310 189.769 1.00 111.31 ? 929  LYS A CA    1 
ATOM 6795  C C     . LYS A 1 929  ? 211.724 203.555 190.233 1.00 109.84 ? 929  LYS A C     1 
ATOM 6796  O O     . LYS A 1 929  ? 210.800 203.678 189.417 1.00 110.36 ? 929  LYS A O     1 
ATOM 6797  C CB    . LYS A 1 929  ? 213.492 201.821 189.869 1.00 114.02 ? 929  LYS A CB    1 
ATOM 6798  C CG    . LYS A 1 929  ? 214.982 201.499 189.764 1.00 119.23 ? 929  LYS A CG    1 
ATOM 6799  C CD    . LYS A 1 929  ? 215.231 200.093 189.242 1.00 125.85 ? 929  LYS A CD    1 
ATOM 6800  C CE    . LYS A 1 929  ? 215.586 200.086 187.753 1.00 133.35 ? 929  LYS A CE    1 
ATOM 6801  N NZ    . LYS A 1 929  ? 215.085 198.857 187.066 1.00 138.05 ? 929  LYS A NZ    1 
ATOM 6802  N N     . HIS A 1 930  ? 211.538 203.674 191.547 1.00 110.73 ? 930  HIS A N     1 
ATOM 6803  C CA    . HIS A 1 930  ? 210.206 203.936 192.078 1.00 110.77 ? 930  HIS A CA    1 
ATOM 6804  C C     . HIS A 1 930  ? 209.685 205.302 191.648 1.00 104.92 ? 930  HIS A C     1 
ATOM 6805  O O     . HIS A 1 930  ? 208.597 205.398 191.072 1.00 107.78 ? 930  HIS A O     1 
ATOM 6806  C CB    . HIS A 1 930  ? 210.208 203.808 193.600 1.00 115.45 ? 930  HIS A CB    1 
ATOM 6807  C CG    . HIS A 1 930  ? 209.916 202.422 194.087 1.00 126.21 ? 930  HIS A CG    1 
ATOM 6808  N ND1   . HIS A 1 930  ? 208.633 201.970 194.314 1.00 130.76 ? 930  HIS A ND1   1 
ATOM 6809  C CD2   . HIS A 1 930  ? 210.735 201.384 194.372 1.00 129.20 ? 930  HIS A CD2   1 
ATOM 6810  C CE1   . HIS A 1 930  ? 208.677 200.714 194.722 1.00 138.30 ? 930  HIS A CE1   1 
ATOM 6811  N NE2   . HIS A 1 930  ? 209.941 200.335 194.765 1.00 136.86 ? 930  HIS A NE2   1 
ATOM 6812  N N     . VAL A 1 931  ? 210.464 206.366 191.872 1.00 100.45 ? 931  VAL A N     1 
ATOM 6813  C CA    . VAL A 1 931  ? 209.976 207.705 191.534 1.00 98.97  ? 931  VAL A CA    1 
ATOM 6814  C C     . VAL A 1 931  ? 209.767 207.840 190.022 1.00 101.14 ? 931  VAL A C     1 
ATOM 6815  O O     . VAL A 1 931  ? 208.821 208.519 189.574 1.00 103.59 ? 931  VAL A O     1 
ATOM 6816  C CB    . VAL A 1 931  ? 210.917 208.795 192.103 1.00 95.34  ? 931  VAL A CB    1 
ATOM 6817  C CG1   . VAL A 1 931  ? 212.304 208.751 191.473 1.00 99.14  ? 931  VAL A CG1   1 
ATOM 6818  C CG2   . VAL A 1 931  ? 210.308 210.190 191.974 1.00 89.98  ? 931  VAL A CG2   1 
ATOM 6819  N N     . ALA A 1 932  ? 210.591 207.152 189.217 1.00 101.50 ? 932  ALA A N     1 
ATOM 6820  C CA    . ALA A 1 932  ? 210.290 207.009 187.795 1.00 97.02  ? 932  ALA A CA    1 
ATOM 6821  C C     . ALA A 1 932  ? 208.951 206.321 187.573 1.00 97.69  ? 932  ALA A C     1 
ATOM 6822  O O     . ALA A 1 932  ? 208.236 206.664 186.627 1.00 99.32  ? 932  ALA A O     1 
ATOM 6823  C CB    . ALA A 1 932  ? 211.404 206.234 187.093 1.00 99.32  ? 932  ALA A CB    1 
ATOM 6824  N N     . GLN A 1 933  ? 208.583 205.364 188.433 1.00 101.63 ? 933  GLN A N     1 
ATOM 6825  C CA    . GLN A 1 933  ? 207.303 204.689 188.246 1.00 103.99 ? 933  GLN A CA    1 
ATOM 6826  C C     . GLN A 1 933  ? 206.126 205.618 188.523 1.00 98.24  ? 933  GLN A C     1 
ATOM 6827  O O     . GLN A 1 933  ? 205.148 205.605 187.768 1.00 99.67  ? 933  GLN A O     1 
ATOM 6828  C CB    . GLN A 1 933  ? 207.208 203.440 189.123 1.00 111.86 ? 933  GLN A CB    1 
ATOM 6829  C CG    . GLN A 1 933  ? 206.402 202.321 188.496 1.00 117.79 ? 933  GLN A CG    1 
ATOM 6830  C CD    . GLN A 1 933  ? 206.438 201.032 189.303 1.00 135.16 ? 933  GLN A CD    1 
ATOM 6831  O OE1   . GLN A 1 933  ? 207.330 200.822 190.125 1.00 135.83 ? 933  GLN A OE1   1 
ATOM 6832  N NE2   . GLN A 1 933  ? 205.474 200.151 189.050 1.00 146.32 ? 933  GLN A NE2   1 
ATOM 6833  N N     . ILE A 1 934  ? 206.194 206.433 189.590 1.00 97.48  ? 934  ILE A N     1 
ATOM 6834  C CA    . ILE A 1 934  ? 205.087 207.378 189.817 1.00 94.22  ? 934  ILE A CA    1 
ATOM 6835  C C     . ILE A 1 934  ? 204.975 208.383 188.676 1.00 95.07  ? 934  ILE A C     1 
ATOM 6836  O O     . ILE A 1 934  ? 203.870 208.648 188.183 1.00 98.61  ? 934  ILE A O     1 
ATOM 6837  C CB    . ILE A 1 934  ? 205.117 208.106 191.191 1.00 92.65  ? 934  ILE A CB    1 
ATOM 6838  C CG1   . ILE A 1 934  ? 205.209 207.245 192.470 1.00 106.47 ? 934  ILE A CG1   1 
ATOM 6839  C CG2   . ILE A 1 934  ? 203.909 209.026 191.328 1.00 90.91  ? 934  ILE A CG2   1 
ATOM 6840  C CD1   . ILE A 1 934  ? 206.452 206.597 192.862 1.00 110.90 ? 934  ILE A CD1   1 
ATOM 6841  N N     . LEU A 1 935  ? 206.100 208.942 188.217 1.00 90.81  ? 935  LEU A N     1 
ATOM 6842  C CA    . LEU A 1 935  ? 205.986 209.977 187.187 1.00 86.99  ? 935  LEU A CA    1 
ATOM 6843  C C     . LEU A 1 935  ? 205.562 209.394 185.835 1.00 92.31  ? 935  LEU A C     1 
ATOM 6844  O O     . LEU A 1 935  ? 204.715 209.976 185.139 1.00 95.52  ? 935  LEU A O     1 
ATOM 6845  C CB    . LEU A 1 935  ? 207.289 210.770 187.096 1.00 80.86  ? 935  LEU A CB    1 
ATOM 6846  C CG    . LEU A 1 935  ? 207.444 211.581 188.382 1.00 78.93  ? 935  LEU A CG    1 
ATOM 6847  C CD1   . LEU A 1 935  ? 208.834 212.127 188.539 1.00 65.98  ? 935  LEU A CD1   1 
ATOM 6848  C CD2   . LEU A 1 935  ? 206.427 212.701 188.394 1.00 81.53  ? 935  LEU A CD2   1 
ATOM 6849  N N     . ASP A 1 936  ? 206.076 208.209 185.480 1.00 95.96  ? 936  ASP A N     1 
ATOM 6850  C CA    . ASP A 1 936  ? 205.656 207.550 184.247 1.00 96.40  ? 936  ASP A CA    1 
ATOM 6851  C C     . ASP A 1 936  ? 204.207 207.087 184.309 1.00 98.59  ? 936  ASP A C     1 
ATOM 6852  O O     . ASP A 1 936  ? 203.522 207.076 183.281 1.00 101.83 ? 936  ASP A O     1 
ATOM 6853  C CB    . ASP A 1 936  ? 206.564 206.358 183.948 1.00 96.88  ? 936  ASP A CB    1 
ATOM 6854  N N     . SER A 1 937  ? 203.724 206.689 185.490 1.00 98.93  ? 937  SER A N     1 
ATOM 6855  C CA    . SER A 1 937  ? 202.326 206.304 185.615 1.00 100.43 ? 937  SER A CA    1 
ATOM 6856  C C     . SER A 1 937  ? 201.405 207.515 185.573 1.00 98.69  ? 937  SER A C     1 
ATOM 6857  O O     . SER A 1 937  ? 200.294 207.423 185.041 1.00 102.53 ? 937  SER A O     1 
ATOM 6858  C CB    . SER A 1 937  ? 202.112 205.519 186.909 1.00 103.21 ? 937  SER A CB    1 
ATOM 6859  O OG    . SER A 1 937  ? 202.999 204.418 186.992 1.00 108.89 ? 937  SER A OG    1 
ATOM 6860  N N     . ARG A 1 938  ? 201.837 208.651 186.122 1.00 96.58  ? 938  ARG A N     1 
ATOM 6861  C CA    . ARG A 1 938  ? 200.972 209.822 186.130 1.00 99.03  ? 938  ARG A CA    1 
ATOM 6862  C C     . ARG A 1 938  ? 200.996 210.603 184.827 1.00 100.35 ? 938  ARG A C     1 
ATOM 6863  O O     . ARG A 1 938  ? 200.103 211.429 184.609 1.00 98.21  ? 938  ARG A O     1 
ATOM 6864  C CB    . ARG A 1 938  ? 201.326 210.763 187.282 1.00 101.34 ? 938  ARG A CB    1 
ATOM 6865  C CG    . ARG A 1 938  ? 200.995 210.208 188.646 1.00 106.74 ? 938  ARG A CG    1 
ATOM 6866  C CD    . ARG A 1 938  ? 201.085 211.291 189.693 1.00 107.27 ? 938  ARG A CD    1 
ATOM 6867  N NE    . ARG A 1 938  ? 200.348 212.475 189.267 1.00 112.92 ? 938  ARG A NE    1 
ATOM 6868  C CZ    . ARG A 1 938  ? 199.295 212.973 189.899 1.00 115.07 ? 938  ARG A CZ    1 
ATOM 6869  N NH1   . ARG A 1 938  ? 198.769 212.368 190.949 1.00 114.19 ? 938  ARG A NH1   1 
ATOM 6870  N NH2   . ARG A 1 938  ? 198.737 214.092 189.447 1.00 108.91 ? 938  ARG A NH2   1 
ATOM 6871  N N     . MET A 1 939  ? 201.979 210.379 183.956 1.00 102.37 ? 939  MET A N     1 
ATOM 6872  C CA    . MET A 1 939  ? 201.945 211.079 182.676 1.00 99.74  ? 939  MET A CA    1 
ATOM 6873  C C     . MET A 1 939  ? 201.495 210.208 181.509 1.00 104.27 ? 939  MET A C     1 
ATOM 6874  O O     . MET A 1 939  ? 200.840 210.715 180.594 1.00 104.57 ? 939  MET A O     1 
ATOM 6875  C CB    . MET A 1 939  ? 203.306 211.702 182.369 1.00 92.66  ? 939  MET A CB    1 
ATOM 6876  C CG    . MET A 1 939  ? 203.812 212.616 183.460 1.00 95.88  ? 939  MET A CG    1 
ATOM 6877  S SD    . MET A 1 939  ? 203.264 214.312 183.205 1.00 102.02 ? 939  MET A SD    1 
ATOM 6878  C CE    . MET A 1 939  ? 202.319 214.594 184.700 1.00 87.84  ? 939  MET A CE    1 
ATOM 6879  N N     . ASN A 1 940  ? 201.813 208.916 181.504 1.00 105.74 ? 940  ASN A N     1 
ATOM 6880  C CA    . ASN A 1 940  ? 201.320 208.003 180.471 1.00 109.38 ? 940  ASN A CA    1 
ATOM 6881  C C     . ASN A 1 940  ? 200.028 207.361 180.959 1.00 115.32 ? 940  ASN A C     1 
ATOM 6882  O O     . ASN A 1 940  ? 200.049 206.440 181.778 1.00 118.25 ? 940  ASN A O     1 
ATOM 6883  C CB    . ASN A 1 940  ? 202.364 206.948 180.130 1.00 114.07 ? 940  ASN A CB    1 
ATOM 6884  C CG    . ASN A 1 940  ? 203.659 207.549 179.653 1.00 112.25 ? 940  ASN A CG    1 
ATOM 6885  O OD1   . ASN A 1 940  ? 203.684 208.278 178.663 1.00 111.80 ? 940  ASN A OD1   1 
ATOM 6886  N ND2   . ASN A 1 940  ? 204.747 207.245 180.347 1.00 109.12 ? 940  ASN A ND2   1 
ATOM 6887  N N     . THR A 1 941  ? 198.893 207.839 180.443 1.00 120.37 ? 941  THR A N     1 
ATOM 6888  C CA    . THR A 1 941  ? 197.588 207.370 180.895 1.00 127.72 ? 941  THR A CA    1 
ATOM 6889  C C     . THR A 1 941  ? 196.693 206.927 179.741 1.00 133.82 ? 941  THR A C     1 
ATOM 6890  O O     . THR A 1 941  ? 195.481 206.786 179.926 1.00 134.40 ? 941  THR A O     1 
ATOM 6891  C CB    . THR A 1 941  ? 196.884 208.453 181.714 1.00 125.84 ? 941  THR A CB    1 
ATOM 6892  O OG1   . THR A 1 941  ? 195.592 207.985 182.119 1.00 127.82 ? 941  THR A OG1   1 
ATOM 6893  C CG2   . THR A 1 941  ? 196.728 209.723 180.892 1.00 121.08 ? 941  THR A CG2   1 
ATOM 6894  N N     . LYS A 1 942  ? 197.257 206.700 178.560 1.00 137.17 ? 942  LYS A N     1 
ATOM 6895  C CA    . LYS A 1 942  ? 196.496 206.261 177.401 1.00 140.49 ? 942  LYS A CA    1 
ATOM 6896  C C     . LYS A 1 942  ? 196.931 204.861 176.987 1.00 146.50 ? 942  LYS A C     1 
ATOM 6897  O O     . LYS A 1 942  ? 198.090 204.475 177.163 1.00 144.39 ? 942  LYS A O     1 
ATOM 6898  C CB    . LYS A 1 942  ? 196.670 207.231 176.229 1.00 134.65 ? 942  LYS A CB    1 
ATOM 6899  N N     . TYR A 1 943  ? 195.990 204.104 176.430 1.00 150.99 ? 943  TYR A N     1 
ATOM 6900  C CA    . TYR A 1 943  ? 196.232 202.729 176.023 1.00 155.39 ? 943  TYR A CA    1 
ATOM 6901  C C     . TYR A 1 943  ? 195.922 202.555 174.542 1.00 160.54 ? 943  TYR A C     1 
ATOM 6902  O O     . TYR A 1 943  ? 195.104 203.281 173.970 1.00 158.68 ? 943  TYR A O     1 
ATOM 6903  C CB    . TYR A 1 943  ? 195.397 201.744 176.850 1.00 157.48 ? 943  TYR A CB    1 
ATOM 6904  C CG    . TYR A 1 943  ? 195.952 201.490 178.232 1.00 157.32 ? 943  TYR A CG    1 
ATOM 6905  C CD1   . TYR A 1 943  ? 195.614 202.312 179.299 1.00 155.70 ? 943  TYR A CD1   1 
ATOM 6906  C CD2   . TYR A 1 943  ? 196.824 200.436 178.467 1.00 159.30 ? 943  TYR A CD2   1 
ATOM 6907  C CE1   . TYR A 1 943  ? 196.122 202.086 180.564 1.00 159.22 ? 943  TYR A CE1   1 
ATOM 6908  C CE2   . TYR A 1 943  ? 197.339 200.202 179.728 1.00 160.08 ? 943  TYR A CE2   1 
ATOM 6909  C CZ    . TYR A 1 943  ? 196.984 201.030 180.772 1.00 162.32 ? 943  TYR A CZ    1 
ATOM 6910  O OH    . TYR A 1 943  ? 197.493 200.801 182.030 1.00 165.22 ? 943  TYR A OH    1 
ATOM 6911  N N     . ASP A 1 944  ? 196.586 201.577 173.929 1.00 163.04 ? 944  ASP A N     1 
ATOM 6912  C CA    . ASP A 1 944  ? 196.438 201.306 172.505 1.00 165.74 ? 944  ASP A CA    1 
ATOM 6913  C C     . ASP A 1 944  ? 195.187 200.462 172.261 1.00 174.04 ? 944  ASP A C     1 
ATOM 6914  O O     . ASP A 1 944  ? 194.346 200.278 173.146 1.00 175.06 ? 944  ASP A O     1 
ATOM 6915  C CB    . ASP A 1 944  ? 197.694 200.626 171.967 1.00 160.01 ? 944  ASP A CB    1 
ATOM 6916  N N     . GLU A 1 945  ? 195.048 199.951 171.034 1.00 175.68 ? 945  GLU A N     1 
ATOM 6917  C CA    . GLU A 1 945  ? 193.904 199.106 170.701 1.00 173.39 ? 945  GLU A CA    1 
ATOM 6918  C C     . GLU A 1 945  ? 193.956 197.780 171.449 1.00 173.50 ? 945  GLU A C     1 
ATOM 6919  O O     . GLU A 1 945  ? 192.923 197.278 171.908 1.00 173.56 ? 945  GLU A O     1 
ATOM 6920  C CB    . GLU A 1 945  ? 193.849 198.872 169.192 1.00 167.28 ? 945  GLU A CB    1 
ATOM 6921  N N     . ASN A 1 946  ? 195.150 197.198 171.584 1.00 172.79 ? 946  ASN A N     1 
ATOM 6922  C CA    . ASN A 1 946  ? 195.345 195.955 172.320 1.00 171.59 ? 946  ASN A CA    1 
ATOM 6923  C C     . ASN A 1 946  ? 195.713 196.192 173.778 1.00 173.02 ? 946  ASN A C     1 
ATOM 6924  O O     . ASN A 1 946  ? 196.359 195.330 174.392 1.00 171.39 ? 946  ASN A O     1 
ATOM 6925  C CB    . ASN A 1 946  ? 196.417 195.102 171.641 1.00 167.95 ? 946  ASN A CB    1 
ATOM 6926  C CG    . ASN A 1 946  ? 197.647 195.903 171.269 1.00 165.39 ? 946  ASN A CG    1 
ATOM 6927  O OD1   . ASN A 1 946  ? 197.697 197.116 171.470 1.00 166.14 ? 946  ASN A OD1   1 
ATOM 6928  N ND2   . ASN A 1 946  ? 198.655 195.224 170.734 1.00 163.19 ? 946  ASN A ND2   1 
ATOM 6929  N N     . ASP A 1 947  ? 195.319 197.343 174.332 1.00 174.09 ? 947  ASP A N     1 
ATOM 6930  C CA    . ASP A 1 947  ? 195.591 197.736 175.718 1.00 170.15 ? 947  ASP A CA    1 
ATOM 6931  C C     . ASP A 1 947  ? 197.091 197.750 176.016 1.00 165.87 ? 947  ASP A C     1 
ATOM 6932  O O     . ASP A 1 947  ? 197.572 197.125 176.964 1.00 164.87 ? 947  ASP A O     1 
ATOM 6933  C CB    . ASP A 1 947  ? 194.838 196.836 176.700 1.00 172.94 ? 947  ASP A CB    1 
ATOM 6934  C CG    . ASP A 1 947  ? 193.346 197.089 176.690 1.00 177.18 ? 947  ASP A CG    1 
ATOM 6935  O OD1   . ASP A 1 947  ? 192.921 198.133 176.150 1.00 175.47 ? 947  ASP A OD1   1 
ATOM 6936  O OD2   . ASP A 1 947  ? 192.597 196.238 177.210 1.00 180.54 ? 947  ASP A OD2   1 
ATOM 6937  N N     . LYS A 1 948  ? 197.832 198.478 175.187 1.00 162.93 ? 948  LYS A N     1 
ATOM 6938  C CA    . LYS A 1 948  ? 199.259 198.694 175.379 1.00 156.41 ? 948  LYS A CA    1 
ATOM 6939  C C     . LYS A 1 948  ? 199.505 200.164 175.688 1.00 152.96 ? 948  LYS A C     1 
ATOM 6940  O O     . LYS A 1 948  ? 198.881 201.044 175.087 1.00 154.52 ? 948  LYS A O     1 
ATOM 6941  C CB    . LYS A 1 948  ? 200.057 198.270 174.142 1.00 153.21 ? 948  LYS A CB    1 
ATOM 6942  C CG    . LYS A 1 948  ? 201.542 198.078 174.400 1.00 145.43 ? 948  LYS A CG    1 
ATOM 6943  C CD    . LYS A 1 948  ? 201.814 196.747 175.081 1.00 143.31 ? 948  LYS A CD    1 
ATOM 6944  C CE    . LYS A 1 948  ? 202.500 195.770 174.142 1.00 142.42 ? 948  LYS A CE    1 
ATOM 6945  N NZ    . LYS A 1 948  ? 203.332 194.784 174.884 1.00 144.04 ? 948  LYS A NZ    1 
ATOM 6946  N N     . LEU A 1 949  ? 200.414 200.419 176.628 1.00 147.45 ? 949  LEU A N     1 
ATOM 6947  C CA    . LEU A 1 949  ? 200.637 201.771 177.124 1.00 142.27 ? 949  LEU A CA    1 
ATOM 6948  C C     . LEU A 1 949  ? 201.239 202.667 176.048 1.00 138.14 ? 949  LEU A C     1 
ATOM 6949  O O     . LEU A 1 949  ? 202.181 202.285 175.348 1.00 137.99 ? 949  LEU A O     1 
ATOM 6950  C CB    . LEU A 1 949  ? 201.551 201.731 178.347 1.00 142.22 ? 949  LEU A CB    1 
ATOM 6951  C CG    . LEU A 1 949  ? 201.674 203.021 179.154 1.00 133.84 ? 949  LEU A CG    1 
ATOM 6952  C CD1   . LEU A 1 949  ? 200.402 203.271 179.946 1.00 135.45 ? 949  LEU A CD1   1 
ATOM 6953  C CD2   . LEU A 1 949  ? 202.876 202.949 180.080 1.00 129.62 ? 949  LEU A CD2   1 
ATOM 6954  N N     . ILE A 1 950  ? 200.689 203.874 175.927 1.00 136.34 ? 950  ILE A N     1 
ATOM 6955  C CA    . ILE A 1 950  ? 201.133 204.846 174.934 1.00 131.66 ? 950  ILE A CA    1 
ATOM 6956  C C     . ILE A 1 950  ? 202.197 205.714 175.598 1.00 122.56 ? 950  ILE A C     1 
ATOM 6957  O O     . ILE A 1 950  ? 201.887 206.617 176.374 1.00 121.30 ? 950  ILE A O     1 
ATOM 6958  C CB    . ILE A 1 950  ? 199.970 205.686 174.405 1.00 131.79 ? 950  ILE A CB    1 
ATOM 6959  C CG1   . ILE A 1 950  ? 198.861 204.783 173.867 1.00 136.16 ? 950  ILE A CG1   1 
ATOM 6960  C CG2   . ILE A 1 950  ? 200.449 206.634 173.319 1.00 128.07 ? 950  ILE A CG2   1 
ATOM 6961  C CD1   . ILE A 1 950  ? 199.294 203.919 172.709 1.00 142.04 ? 950  ILE A CD1   1 
ATOM 6962  N N     . ARG A 1 951  ? 203.461 205.440 175.285 1.00 116.53 ? 951  ARG A N     1 
ATOM 6963  C CA    . ARG A 1 951  ? 204.576 206.179 175.869 1.00 111.87 ? 951  ARG A CA    1 
ATOM 6964  C C     . ARG A 1 951  ? 204.691 207.527 175.172 1.00 109.45 ? 951  ARG A C     1 
ATOM 6965  O O     . ARG A 1 951  ? 205.228 207.625 174.067 1.00 114.67 ? 951  ARG A O     1 
ATOM 6966  C CB    . ARG A 1 951  ? 205.870 205.385 175.745 1.00 108.22 ? 951  ARG A CB    1 
ATOM 6967  C CG    . ARG A 1 951  ? 205.957 204.190 176.669 1.00 109.66 ? 951  ARG A CG    1 
ATOM 6968  C CD    . ARG A 1 951  ? 205.921 204.614 178.123 1.00 108.08 ? 951  ARG A CD    1 
ATOM 6969  N NE    . ARG A 1 951  ? 206.073 203.475 179.019 1.00 116.59 ? 951  ARG A NE    1 
ATOM 6970  C CZ    . ARG A 1 951  ? 207.064 203.333 179.888 1.00 123.06 ? 951  ARG A CZ    1 
ATOM 6971  N NH1   . ARG A 1 951  ? 208.016 204.243 180.005 1.00 121.26 ? 951  ARG A NH1   1 
ATOM 6972  N NH2   . ARG A 1 951  ? 207.100 202.250 180.658 1.00 127.51 ? 951  ARG A NH2   1 
ATOM 6973  N N     . GLU A 1 952  ? 204.185 208.574 175.819 1.00 105.65 ? 952  GLU A N     1 
ATOM 6974  C CA    . GLU A 1 952  ? 204.361 209.935 175.338 1.00 98.33  ? 952  GLU A CA    1 
ATOM 6975  C C     . GLU A 1 952  ? 205.478 210.672 176.059 1.00 90.27  ? 952  GLU A C     1 
ATOM 6976  O O     . GLU A 1 952  ? 205.900 211.734 175.591 1.00 87.23  ? 952  GLU A O     1 
ATOM 6977  C CB    . GLU A 1 952  ? 203.058 210.728 175.479 1.00 102.34 ? 952  GLU A CB    1 
ATOM 6978  C CG    . GLU A 1 952  ? 201.852 210.048 174.865 1.00 114.07 ? 952  GLU A CG    1 
ATOM 6979  C CD    . GLU A 1 952  ? 200.563 210.785 175.154 1.00 119.57 ? 952  GLU A CD    1 
ATOM 6980  O OE1   . GLU A 1 952  ? 200.619 211.842 175.817 1.00 109.18 ? 952  GLU A OE1   1 
ATOM 6981  O OE2   . GLU A 1 952  ? 199.494 210.309 174.720 1.00 128.94 ? 952  GLU A OE2   1 
ATOM 6982  N N     . VAL A 1 953  ? 205.960 210.138 177.178 1.00 89.72  ? 953  VAL A N     1 
ATOM 6983  C CA    . VAL A 1 953  ? 207.090 210.702 177.903 1.00 86.59  ? 953  VAL A CA    1 
ATOM 6984  C C     . VAL A 1 953  ? 208.093 209.583 178.149 1.00 84.97  ? 953  VAL A C     1 
ATOM 6985  O O     . VAL A 1 953  ? 207.725 208.506 178.633 1.00 90.58  ? 953  VAL A O     1 
ATOM 6986  C CB    . VAL A 1 953  ? 206.666 211.362 179.226 1.00 85.31  ? 953  VAL A CB    1 
ATOM 6987  C CG1   . VAL A 1 953  ? 206.050 212.712 178.960 1.00 84.39  ? 953  VAL A CG1   1 
ATOM 6988  C CG2   . VAL A 1 953  ? 205.680 210.503 179.959 1.00 90.15  ? 953  VAL A CG2   1 
ATOM 6989  N N     . LYS A 1 954  ? 209.343 209.812 177.772 1.00 84.33  ? 954  LYS A N     1 
ATOM 6990  C CA    . LYS A 1 954  ? 210.408 208.855 178.051 1.00 88.27  ? 954  LYS A CA    1 
ATOM 6991  C C     . LYS A 1 954  ? 211.104 209.296 179.331 1.00 89.51  ? 954  LYS A C     1 
ATOM 6992  O O     . LYS A 1 954  ? 211.901 210.237 179.330 1.00 91.40  ? 954  LYS A O     1 
ATOM 6993  C CB    . LYS A 1 954  ? 211.366 208.752 176.871 1.00 90.70  ? 954  LYS A CB    1 
ATOM 6994  C CG    . LYS A 1 954  ? 210.687 208.275 175.601 1.00 96.70  ? 954  LYS A CG    1 
ATOM 6995  C CD    . LYS A 1 954  ? 211.619 208.298 174.408 1.00 108.10 ? 954  LYS A CD    1 
ATOM 6996  C CE    . LYS A 1 954  ? 210.887 207.858 173.150 1.00 123.08 ? 954  LYS A CE    1 
ATOM 6997  N NZ    . LYS A 1 954  ? 209.651 208.656 172.916 1.00 122.13 ? 954  LYS A NZ    1 
ATOM 6998  N N     . VAL A 1 955  ? 210.795 208.614 180.428 1.00 87.89  ? 955  VAL A N     1 
ATOM 6999  C CA    . VAL A 1 955  ? 211.368 208.931 181.732 1.00 83.55  ? 955  VAL A CA    1 
ATOM 7000  C C     . VAL A 1 955  ? 212.811 208.450 181.774 1.00 88.05  ? 955  VAL A C     1 
ATOM 7001  O O     . VAL A 1 955  ? 213.081 207.255 181.629 1.00 96.74  ? 955  VAL A O     1 
ATOM 7002  C CB    . VAL A 1 955  ? 210.541 208.296 182.854 1.00 81.99  ? 955  VAL A CB    1 
ATOM 7003  C CG1   . VAL A 1 955  ? 211.158 208.598 184.182 1.00 80.23  ? 955  VAL A CG1   1 
ATOM 7004  C CG2   . VAL A 1 955  ? 209.122 208.823 182.804 1.00 79.52  ? 955  VAL A CG2   1 
ATOM 7005  N N     . ILE A 1 956  ? 213.738 209.377 181.992 1.00 80.47  ? 956  ILE A N     1 
ATOM 7006  C CA    . ILE A 1 956  ? 215.168 209.109 181.919 1.00 84.88  ? 956  ILE A CA    1 
ATOM 7007  C C     . ILE A 1 956  ? 215.788 209.373 183.281 1.00 86.59  ? 956  ILE A C     1 
ATOM 7008  O O     . ILE A 1 956  ? 215.624 210.462 183.842 1.00 88.60  ? 956  ILE A O     1 
ATOM 7009  C CB    . ILE A 1 956  ? 215.846 209.970 180.839 1.00 82.92  ? 956  ILE A CB    1 
ATOM 7010  C CG1   . ILE A 1 956  ? 215.179 209.750 179.482 1.00 87.07  ? 956  ILE A CG1   1 
ATOM 7011  C CG2   . ILE A 1 956  ? 217.327 209.681 180.777 1.00 83.83  ? 956  ILE A CG2   1 
ATOM 7012  C CD1   . ILE A 1 956  ? 215.639 210.708 178.416 1.00 89.00  ? 956  ILE A CD1   1 
ATOM 7013  N N     . THR A 1 957  ? 216.498 208.380 183.811 1.00 87.09  ? 957  THR A N     1 
ATOM 7014  C CA    . THR A 1 957  ? 217.200 208.489 185.082 1.00 87.17  ? 957  THR A CA    1 
ATOM 7015  C C     . THR A 1 957  ? 218.693 208.289 184.863 1.00 90.60  ? 957  THR A C     1 
ATOM 7016  O O     . THR A 1 957  ? 219.102 207.427 184.080 1.00 97.74  ? 957  THR A O     1 
ATOM 7017  C CB    . THR A 1 957  ? 216.694 207.458 186.095 1.00 93.49  ? 957  THR A CB    1 
ATOM 7018  O OG1   . THR A 1 957  ? 217.344 206.205 185.857 1.00 107.44 ? 957  THR A OG1   1 
ATOM 7019  C CG2   . THR A 1 957  ? 215.193 207.268 185.979 1.00 88.40  ? 957  THR A CG2   1 
ATOM 7020  N N     . LEU A 1 958  ? 219.507 209.084 185.557 1.00 91.96  ? 958  LEU A N     1 
ATOM 7021  C CA    . LEU A 1 958  ? 220.956 208.937 185.463 1.00 94.38  ? 958  LEU A CA    1 
ATOM 7022  C C     . LEU A 1 958  ? 221.598 208.799 186.835 1.00 97.99  ? 958  LEU A C     1 
ATOM 7023  O O     . LEU A 1 958  ? 220.906 208.648 187.847 1.00 102.97 ? 958  LEU A O     1 
ATOM 7024  C CB    . LEU A 1 958  ? 221.601 210.123 184.743 1.00 90.10  ? 958  LEU A CB    1 
ATOM 7025  C CG    . LEU A 1 958  ? 220.967 210.759 183.512 1.00 83.44  ? 958  LEU A CG    1 
ATOM 7026  C CD1   . LEU A 1 958  ? 220.131 211.929 183.935 1.00 76.30  ? 958  LEU A CD1   1 
ATOM 7027  C CD2   . LEU A 1 958  ? 222.044 211.201 182.550 1.00 81.89  ? 958  LEU A CD2   1 
ATOM 7028  N N     . LYS A 1 959  ? 222.925 208.851 186.867 1.00 96.07  ? 959  LYS A N     1 
ATOM 7029  C CA    . LYS A 1 959  ? 223.702 208.875 188.093 1.00 102.23 ? 959  LYS A CA    1 
ATOM 7030  C C     . LYS A 1 959  ? 224.570 210.127 188.115 1.00 102.75 ? 959  LYS A C     1 
ATOM 7031  O O     . LYS A 1 959  ? 224.830 210.746 187.080 1.00 99.89  ? 959  LYS A O     1 
ATOM 7032  C CB    . LYS A 1 959  ? 224.561 207.610 188.231 1.00 102.46 ? 959  LYS A CB    1 
ATOM 7033  C CG    . LYS A 1 959  ? 225.245 207.175 186.952 1.00 101.07 ? 959  LYS A CG    1 
ATOM 7034  C CD    . LYS A 1 959  ? 226.062 205.914 187.174 1.00 105.41 ? 959  LYS A CD    1 
ATOM 7035  N N     . SER A 1 960  ? 225.014 210.499 189.316 1.00 104.92 ? 960  SER A N     1 
ATOM 7036  C CA    . SER A 1 960  ? 225.651 211.794 189.523 1.00 107.35 ? 960  SER A CA    1 
ATOM 7037  C C     . SER A 1 960  ? 227.057 211.884 188.948 1.00 106.19 ? 960  SER A C     1 
ATOM 7038  O O     . SER A 1 960  ? 227.555 212.999 188.759 1.00 108.81 ? 960  SER A O     1 
ATOM 7039  C CB    . SER A 1 960  ? 225.684 212.122 191.016 1.00 113.53 ? 960  SER A CB    1 
ATOM 7040  O OG    . SER A 1 960  ? 224.524 211.631 191.664 1.00 114.16 ? 960  SER A OG    1 
ATOM 7041  N N     . LYS A 1 961  ? 227.701 210.751 188.667 1.00 103.78 ? 961  LYS A N     1 
ATOM 7042  C CA    . LYS A 1 961  ? 229.049 210.790 188.105 1.00 105.34 ? 961  LYS A CA    1 
ATOM 7043  C C     . LYS A 1 961  ? 229.044 211.366 186.693 1.00 108.37 ? 961  LYS A C     1 
ATOM 7044  O O     . LYS A 1 961  ? 229.991 212.057 186.299 1.00 111.39 ? 961  LYS A O     1 
ATOM 7045  C CB    . LYS A 1 961  ? 229.663 209.390 188.134 1.00 106.66 ? 961  LYS A CB    1 
ATOM 7046  C CG    . LYS A 1 961  ? 231.086 209.311 187.610 1.00 110.31 ? 961  LYS A CG    1 
ATOM 7047  C CD    . LYS A 1 961  ? 231.298 208.033 186.828 1.00 114.51 ? 961  LYS A CD    1 
ATOM 7048  C CE    . LYS A 1 961  ? 230.362 207.973 185.638 1.00 117.32 ? 961  LYS A CE    1 
ATOM 7049  N NZ    . LYS A 1 961  ? 230.549 209.133 184.729 1.00 116.56 ? 961  LYS A NZ    1 
ATOM 7050  N N     . LEU A 1 962  ? 227.974 211.114 185.931 1.00 103.06 ? 962  LEU A N     1 
ATOM 7051  C CA    . LEU A 1 962  ? 227.858 211.642 184.573 1.00 100.24 ? 962  LEU A CA    1 
ATOM 7052  C C     . LEU A 1 962  ? 227.850 213.165 184.570 1.00 102.54 ? 962  LEU A C     1 
ATOM 7053  O O     . LEU A 1 962  ? 228.665 213.807 183.896 1.00 105.96 ? 962  LEU A O     1 
ATOM 7054  C CB    . LEU A 1 962  ? 226.587 211.102 183.918 1.00 93.54  ? 962  LEU A CB    1 
ATOM 7055  C CG    . LEU A 1 962  ? 226.778 209.933 182.959 1.00 97.59  ? 962  LEU A CG    1 
ATOM 7056  C CD1   . LEU A 1 962  ? 227.163 208.707 183.742 1.00 104.28 ? 962  LEU A CD1   1 
ATOM 7057  C CD2   . LEU A 1 962  ? 225.498 209.679 182.197 1.00 96.35  ? 962  LEU A CD2   1 
ATOM 7058  N N     . VAL A 1 963  ? 226.955 213.764 185.357 1.00 100.09 ? 963  VAL A N     1 
ATOM 7059  C CA    . VAL A 1 963  ? 226.883 215.215 185.377 1.00 97.61  ? 963  VAL A CA    1 
ATOM 7060  C C     . VAL A 1 963  ? 228.068 215.814 186.126 1.00 98.45  ? 963  VAL A C     1 
ATOM 7061  O O     . VAL A 1 963  ? 228.486 216.930 185.810 1.00 97.39  ? 963  VAL A O     1 
ATOM 7062  C CB    . VAL A 1 963  ? 225.525 215.674 185.949 1.00 88.29  ? 963  VAL A CB    1 
ATOM 7063  C CG1   . VAL A 1 963  ? 225.440 215.436 187.446 1.00 98.94  ? 963  VAL A CG1   1 
ATOM 7064  C CG2   . VAL A 1 963  ? 225.258 217.130 185.607 1.00 78.68  ? 963  VAL A CG2   1 
ATOM 7065  N N     . SER A 1 964  ? 228.673 215.074 187.063 1.00 99.92  ? 964  SER A N     1 
ATOM 7066  C CA    . SER A 1 964  ? 229.875 215.562 187.732 1.00 100.23 ? 964  SER A CA    1 
ATOM 7067  C C     . SER A 1 964  ? 231.037 215.678 186.754 1.00 104.02 ? 964  SER A C     1 
ATOM 7068  O O     . SER A 1 964  ? 231.748 216.691 186.732 1.00 108.00 ? 964  SER A O     1 
ATOM 7069  C CB    . SER A 1 964  ? 230.238 214.639 188.894 1.00 104.43 ? 964  SER A CB    1 
ATOM 7070  O OG    . SER A 1 964  ? 231.428 215.066 189.531 1.00 108.72 ? 964  SER A OG    1 
ATOM 7071  N N     . ASP A 1 965  ? 231.232 214.654 185.921 1.00 104.79 ? 965  ASP A N     1 
ATOM 7072  C CA    . ASP A 1 965  ? 232.246 214.738 184.878 1.00 107.31 ? 965  ASP A CA    1 
ATOM 7073  C C     . ASP A 1 965  ? 231.900 215.806 183.851 1.00 103.67 ? 965  ASP A C     1 
ATOM 7074  O O     . ASP A 1 965  ? 232.799 216.484 183.339 1.00 107.35 ? 965  ASP A O     1 
ATOM 7075  C CB    . ASP A 1 965  ? 232.422 213.377 184.206 1.00 111.86 ? 965  ASP A CB    1 
ATOM 7076  C CG    . ASP A 1 965  ? 233.104 212.369 185.108 1.00 116.14 ? 965  ASP A CG    1 
ATOM 7077  O OD1   . ASP A 1 965  ? 233.691 212.785 186.129 1.00 114.61 ? 965  ASP A OD1   1 
ATOM 7078  O OD2   . ASP A 1 965  ? 233.058 211.161 184.795 1.00 117.45 ? 965  ASP A OD2   1 
ATOM 7079  N N     . PHE A 1 966  ? 230.610 215.990 183.554 1.00 96.07  ? 966  PHE A N     1 
ATOM 7080  C CA    . PHE A 1 966  ? 230.216 217.056 182.638 1.00 94.57  ? 966  PHE A CA    1 
ATOM 7081  C C     . PHE A 1 966  ? 230.543 218.435 183.201 1.00 96.41  ? 966  PHE A C     1 
ATOM 7082  O O     . PHE A 1 966  ? 230.832 219.362 182.438 1.00 95.69  ? 966  PHE A O     1 
ATOM 7083  C CB    . PHE A 1 966  ? 228.728 216.952 182.315 1.00 90.37  ? 966  PHE A CB    1 
ATOM 7084  C CG    . PHE A 1 966  ? 228.310 217.764 181.127 1.00 80.83  ? 966  PHE A CG    1 
ATOM 7085  C CD1   . PHE A 1 966  ? 228.475 217.270 179.848 1.00 85.66  ? 966  PHE A CD1   1 
ATOM 7086  C CD2   . PHE A 1 966  ? 227.750 219.017 181.285 1.00 74.53  ? 966  PHE A CD2   1 
ATOM 7087  C CE1   . PHE A 1 966  ? 228.091 218.011 178.752 1.00 87.84  ? 966  PHE A CE1   1 
ATOM 7088  C CE2   . PHE A 1 966  ? 227.367 219.760 180.188 1.00 72.88  ? 966  PHE A CE2   1 
ATOM 7089  C CZ    . PHE A 1 966  ? 227.536 219.257 178.924 1.00 79.11  ? 966  PHE A CZ    1 
ATOM 7090  N N     . ARG A 1 967  ? 230.494 218.594 184.525 1.00 94.51  ? 967  ARG A N     1 
ATOM 7091  C CA    . ARG A 1 967  ? 230.980 219.831 185.131 1.00 90.10  ? 967  ARG A CA    1 
ATOM 7092  C C     . ARG A 1 967  ? 232.495 219.945 185.000 1.00 95.42  ? 967  ARG A C     1 
ATOM 7093  O O     . ARG A 1 967  ? 233.015 220.977 184.564 1.00 95.42  ? 967  ARG A O     1 
ATOM 7094  C CB    . ARG A 1 967  ? 230.585 219.909 186.607 1.00 90.19  ? 967  ARG A CB    1 
ATOM 7095  C CG    . ARG A 1 967  ? 229.104 219.826 186.898 1.00 89.47  ? 967  ARG A CG    1 
ATOM 7096  C CD    . ARG A 1 967  ? 228.283 220.792 186.088 1.00 84.31  ? 967  ARG A CD    1 
ATOM 7097  N NE    . ARG A 1 967  ? 228.195 222.112 186.696 1.00 85.02  ? 967  ARG A NE    1 
ATOM 7098  C CZ    . ARG A 1 967  ? 227.276 222.458 187.587 1.00 80.49  ? 967  ARG A CZ    1 
ATOM 7099  N NH1   . ARG A 1 967  ? 226.412 221.578 188.063 1.00 73.14  ? 967  ARG A NH1   1 
ATOM 7100  N NH2   . ARG A 1 967  ? 227.214 223.719 188.000 1.00 79.36  ? 967  ARG A NH2   1 
ATOM 7101  N N     . LYS A 1 968  ? 233.224 218.888 185.368 1.00 98.75  ? 968  LYS A N     1 
ATOM 7102  C CA    . LYS A 1 968  ? 234.670 219.022 185.522 1.00 98.77  ? 968  LYS A CA    1 
ATOM 7103  C C     . LYS A 1 968  ? 235.459 218.955 184.218 1.00 100.84 ? 968  LYS A C     1 
ATOM 7104  O O     . LYS A 1 968  ? 236.657 219.254 184.241 1.00 106.14 ? 968  LYS A O     1 
ATOM 7105  C CB    . LYS A 1 968  ? 235.222 217.966 186.484 1.00 102.13 ? 968  LYS A CB    1 
ATOM 7106  C CG    . LYS A 1 968  ? 234.502 217.887 187.824 1.00 106.22 ? 968  LYS A CG    1 
ATOM 7107  C CD    . LYS A 1 968  ? 234.956 216.742 188.759 1.00 113.69 ? 968  LYS A CD    1 
ATOM 7108  C CE    . LYS A 1 968  ? 236.416 216.244 188.649 1.00 119.86 ? 968  LYS A CE    1 
ATOM 7109  N NZ    . LYS A 1 968  ? 237.525 217.252 188.535 1.00 120.32 ? 968  LYS A NZ    1 
ATOM 7110  N N     . ASP A 1 969  ? 234.857 218.575 183.091 1.00 99.18  ? 969  ASP A N     1 
ATOM 7111  C CA    . ASP A 1 969  ? 235.654 218.609 181.866 1.00 101.47 ? 969  ASP A CA    1 
ATOM 7112  C C     . ASP A 1 969  ? 235.505 219.906 181.077 1.00 100.47 ? 969  ASP A C     1 
ATOM 7113  O O     . ASP A 1 969  ? 236.490 220.394 180.513 1.00 102.64 ? 969  ASP A O     1 
ATOM 7114  C CB    . ASP A 1 969  ? 235.329 217.416 180.964 1.00 104.32 ? 969  ASP A CB    1 
ATOM 7115  C CG    . ASP A 1 969  ? 235.272 216.109 181.721 1.00 111.13 ? 969  ASP A CG    1 
ATOM 7116  O OD1   . ASP A 1 969  ? 235.637 216.096 182.914 1.00 114.89 ? 969  ASP A OD1   1 
ATOM 7117  O OD2   . ASP A 1 969  ? 234.862 215.091 181.127 1.00 110.43 ? 969  ASP A OD2   1 
ATOM 7118  N N     . PHE A 1 970  ? 234.301 220.473 181.008 1.00 96.77  ? 970  PHE A N     1 
ATOM 7119  C CA    . PHE A 1 970  ? 234.046 221.659 180.193 1.00 94.83  ? 970  PHE A CA    1 
ATOM 7120  C C     . PHE A 1 970  ? 233.900 222.918 181.027 1.00 93.60  ? 970  PHE A C     1 
ATOM 7121  O O     . PHE A 1 970  ? 233.382 223.924 180.530 1.00 90.91  ? 970  PHE A O     1 
ATOM 7122  C CB    . PHE A 1 970  ? 232.816 221.472 179.295 1.00 90.62  ? 970  PHE A CB    1 
ATOM 7123  C CG    . PHE A 1 970  ? 232.740 220.136 178.593 1.00 95.35  ? 970  PHE A CG    1 
ATOM 7124  C CD1   . PHE A 1 970  ? 233.888 219.452 178.206 1.00 99.85  ? 970  PHE A CD1   1 
ATOM 7125  C CD2   . PHE A 1 970  ? 231.516 219.552 178.348 1.00 92.67  ? 970  PHE A CD2   1 
ATOM 7126  C CE1   . PHE A 1 970  ? 233.815 218.241 177.589 1.00 102.97 ? 970  PHE A CE1   1 
ATOM 7127  C CE2   . PHE A 1 970  ? 231.442 218.331 177.723 1.00 96.31  ? 970  PHE A CE2   1 
ATOM 7128  C CZ    . PHE A 1 970  ? 232.598 217.679 177.349 1.00 101.65 ? 970  PHE A CZ    1 
ATOM 7129  N N     . GLN A 1 971  ? 234.345 222.870 182.282 1.00 95.13  ? 971  GLN A N     1 
ATOM 7130  C CA    . GLN A 1 971  ? 234.506 224.041 183.142 1.00 89.87  ? 971  GLN A CA    1 
ATOM 7131  C C     . GLN A 1 971  ? 233.187 224.766 183.396 1.00 88.72  ? 971  GLN A C     1 
ATOM 7132  O O     . GLN A 1 971  ? 233.121 225.996 183.390 1.00 94.34  ? 971  GLN A O     1 
ATOM 7133  C CB    . GLN A 1 971  ? 235.570 224.992 182.588 1.00 91.73  ? 971  GLN A CB    1 
ATOM 7134  C CG    . GLN A 1 971  ? 236.904 224.305 182.334 1.00 95.19  ? 971  GLN A CG    1 
ATOM 7135  C CD    . GLN A 1 971  ? 238.058 225.278 182.203 1.00 103.43 ? 971  GLN A CD    1 
ATOM 7136  O OE1   . GLN A 1 971  ? 237.860 226.489 182.134 1.00 103.96 ? 971  GLN A OE1   1 
ATOM 7137  N NE2   . GLN A 1 971  ? 239.276 224.748 182.175 1.00 109.74 ? 971  GLN A NE2   1 
ATOM 7138  N N     . PHE A 1 972  ? 232.132 223.997 183.627 1.00 89.02  ? 972  PHE A N     1 
ATOM 7139  C CA    . PHE A 1 972  ? 230.878 224.530 184.151 1.00 87.15  ? 972  PHE A CA    1 
ATOM 7140  C C     . PHE A 1 972  ? 230.859 224.375 185.669 1.00 87.18  ? 972  PHE A C     1 
ATOM 7141  O O     . PHE A 1 972  ? 229.971 223.739 186.236 1.00 88.22  ? 972  PHE A O     1 
ATOM 7142  C CB    . PHE A 1 972  ? 229.691 223.806 183.522 1.00 82.63  ? 972  PHE A CB    1 
ATOM 7143  C CG    . PHE A 1 972  ? 229.614 223.936 182.034 1.00 80.92  ? 972  PHE A CG    1 
ATOM 7144  C CD1   . PHE A 1 972  ? 229.962 225.113 181.403 1.00 85.38  ? 972  PHE A CD1   1 
ATOM 7145  C CD2   . PHE A 1 972  ? 229.200 222.867 181.263 1.00 84.74  ? 972  PHE A CD2   1 
ATOM 7146  C CE1   . PHE A 1 972  ? 229.890 225.219 180.032 1.00 90.82  ? 972  PHE A CE1   1 
ATOM 7147  C CE2   . PHE A 1 972  ? 229.129 222.969 179.894 1.00 88.61  ? 972  PHE A CE2   1 
ATOM 7148  C CZ    . PHE A 1 972  ? 229.477 224.147 179.277 1.00 91.23  ? 972  PHE A CZ    1 
ATOM 7149  N N     . TYR A 1 973  ? 231.864 224.952 186.328 1.00 84.00  ? 973  TYR A N     1 
ATOM 7150  C CA    . TYR A 1 973  ? 232.188 224.506 187.675 1.00 84.57  ? 973  TYR A CA    1 
ATOM 7151  C C     . TYR A 1 973  ? 231.162 225.015 188.680 1.00 81.53  ? 973  TYR A C     1 
ATOM 7152  O O     . TYR A 1 973  ? 230.607 226.106 188.539 1.00 77.47  ? 973  TYR A O     1 
ATOM 7153  C CB    . TYR A 1 973  ? 233.572 224.972 188.118 1.00 87.11  ? 973  TYR A CB    1 
ATOM 7154  C CG    . TYR A 1 973  ? 234.725 224.207 187.515 1.00 89.28  ? 973  TYR A CG    1 
ATOM 7155  C CD1   . TYR A 1 973  ? 235.219 223.072 188.122 1.00 90.53  ? 973  TYR A CD1   1 
ATOM 7156  C CD2   . TYR A 1 973  ? 235.447 224.737 186.459 1.00 89.37  ? 973  TYR A CD2   1 
ATOM 7157  C CE1   . TYR A 1 973  ? 236.308 222.396 187.605 1.00 93.25  ? 973  TYR A CE1   1 
ATOM 7158  C CE2   . TYR A 1 973  ? 236.551 224.082 185.947 1.00 92.66  ? 973  TYR A CE2   1 
ATOM 7159  C CZ    . TYR A 1 973  ? 236.973 222.910 186.522 1.00 95.58  ? 973  TYR A CZ    1 
ATOM 7160  O OH    . TYR A 1 973  ? 238.067 222.251 186.012 1.00 103.27 ? 973  TYR A OH    1 
ATOM 7161  N N     . LYS A 1 974  ? 230.918 224.207 189.706 1.00 85.73  ? 974  LYS A N     1 
ATOM 7162  C CA    . LYS A 1 974  ? 229.935 224.508 190.736 1.00 84.91  ? 974  LYS A CA    1 
ATOM 7163  C C     . LYS A 1 974  ? 230.615 224.645 192.085 1.00 86.77  ? 974  LYS A C     1 
ATOM 7164  O O     . LYS A 1 974  ? 231.334 223.738 192.517 1.00 90.48  ? 974  LYS A O     1 
ATOM 7165  C CB    . LYS A 1 974  ? 228.875 223.411 190.822 1.00 87.58  ? 974  LYS A CB    1 
ATOM 7166  C CG    . LYS A 1 974  ? 227.801 223.671 191.858 1.00 84.73  ? 974  LYS A CG    1 
ATOM 7167  C CD    . LYS A 1 974  ? 226.804 222.528 191.917 1.00 80.42  ? 974  LYS A CD    1 
ATOM 7168  C CE    . LYS A 1 974  ? 227.349 221.337 192.676 1.00 82.89  ? 974  LYS A CE    1 
ATOM 7169  N NZ    . LYS A 1 974  ? 226.287 220.320 192.906 1.00 82.69  ? 974  LYS A NZ    1 
ATOM 7170  N N     . VAL A 1 975  ? 230.377 225.765 192.752 1.00 78.71  ? 975  VAL A N     1 
ATOM 7171  C CA    . VAL A 1 975  ? 230.598 225.850 194.185 1.00 80.94  ? 975  VAL A CA    1 
ATOM 7172  C C     . VAL A 1 975  ? 229.243 226.119 194.824 1.00 80.20  ? 975  VAL A C     1 
ATOM 7173  O O     . VAL A 1 975  ? 228.358 226.739 194.225 1.00 80.75  ? 975  VAL A O     1 
ATOM 7174  C CB    . VAL A 1 975  ? 231.662 226.905 194.579 1.00 78.92  ? 975  VAL A CB    1 
ATOM 7175  C CG1   . VAL A 1 975  ? 232.859 226.832 193.647 1.00 83.60  ? 975  VAL A CG1   1 
ATOM 7176  C CG2   . VAL A 1 975  ? 231.107 228.275 194.547 1.00 71.83  ? 975  VAL A CG2   1 
ATOM 7177  N N     . ARG A 1 976  ? 229.057 225.573 196.018 1.00 83.34  ? 976  ARG A N     1 
ATOM 7178  C CA    . ARG A 1 976  ? 227.731 225.464 196.603 1.00 83.63  ? 976  ARG A CA    1 
ATOM 7179  C C     . ARG A 1 976  ? 227.340 226.660 197.455 1.00 85.02  ? 976  ARG A C     1 
ATOM 7180  O O     . ARG A 1 976  ? 226.175 226.758 197.853 1.00 91.32  ? 976  ARG A O     1 
ATOM 7181  C CB    . ARG A 1 976  ? 227.654 224.199 197.462 1.00 87.58  ? 976  ARG A CB    1 
ATOM 7182  C CG    . ARG A 1 976  ? 226.365 223.424 197.338 1.00 93.45  ? 976  ARG A CG    1 
ATOM 7183  C CD    . ARG A 1 976  ? 226.436 222.158 198.172 1.00 101.07 ? 976  ARG A CD    1 
ATOM 7184  N NE    . ARG A 1 976  ? 227.785 221.602 198.193 1.00 107.69 ? 976  ARG A NE    1 
ATOM 7185  C CZ    . ARG A 1 976  ? 228.199 220.594 197.437 1.00 111.07 ? 976  ARG A CZ    1 
ATOM 7186  N NH1   . ARG A 1 976  ? 227.390 219.995 196.579 1.00 109.73 ? 976  ARG A NH1   1 
ATOM 7187  N NH2   . ARG A 1 976  ? 229.457 220.178 197.544 1.00 113.68 ? 976  ARG A NH2   1 
ATOM 7188  N N     . GLU A 1 977  ? 228.264 227.571 197.737 1.00 82.21  ? 977  GLU A N     1 
ATOM 7189  C CA    . GLU A 1 977  ? 228.089 228.509 198.835 1.00 81.68  ? 977  GLU A CA    1 
ATOM 7190  C C     . GLU A 1 977  ? 227.728 229.920 198.391 1.00 82.38  ? 977  GLU A C     1 
ATOM 7191  O O     . GLU A 1 977  ? 227.580 230.793 199.248 1.00 83.38  ? 977  GLU A O     1 
ATOM 7192  C CB    . GLU A 1 977  ? 229.359 228.550 199.692 1.00 83.21  ? 977  GLU A CB    1 
ATOM 7193  C CG    . GLU A 1 977  ? 229.609 227.291 200.517 1.00 89.30  ? 977  GLU A CG    1 
ATOM 7194  C CD    . GLU A 1 977  ? 230.276 226.179 199.722 1.00 94.49  ? 977  GLU A CD    1 
ATOM 7195  O OE1   . GLU A 1 977  ? 230.549 226.381 198.522 1.00 93.26  ? 977  GLU A OE1   1 
ATOM 7196  O OE2   . GLU A 1 977  ? 230.528 225.099 200.295 1.00 97.92  ? 977  GLU A OE2   1 
ATOM 7197  N N     . ILE A 1 978  ? 227.565 230.171 197.096 1.00 77.53  ? 978  ILE A N     1 
ATOM 7198  C CA    . ILE A 1 978  ? 227.204 231.514 196.643 1.00 75.08  ? 978  ILE A CA    1 
ATOM 7199  C C     . ILE A 1 978  ? 225.705 231.733 196.701 1.00 76.94  ? 978  ILE A C     1 
ATOM 7200  O O     . ILE A 1 978  ? 225.234 232.722 197.270 1.00 78.52  ? 978  ILE A O     1 
ATOM 7201  C CB    . ILE A 1 978  ? 227.743 231.778 195.225 1.00 72.36  ? 978  ILE A CB    1 
ATOM 7202  C CG1   . ILE A 1 978  ? 229.131 231.179 195.065 1.00 74.55  ? 978  ILE A CG1   1 
ATOM 7203  C CG2   . ILE A 1 978  ? 227.739 233.268 194.927 1.00 75.94  ? 978  ILE A CG2   1 
ATOM 7204  C CD1   . ILE A 1 978  ? 229.888 231.684 193.861 1.00 76.01  ? 978  ILE A CD1   1 
ATOM 7205  N N     . ASN A 1 979  ? 224.937 230.818 196.124 1.00 77.56  ? 979  ASN A N     1 
ATOM 7206  C CA    . ASN A 1 979  ? 223.498 230.989 196.014 1.00 73.44  ? 979  ASN A CA    1 
ATOM 7207  C C     . ASN A 1 979  ? 222.872 229.628 195.762 1.00 73.32  ? 979  ASN A C     1 
ATOM 7208  O O     . ASN A 1 979  ? 223.567 228.630 195.564 1.00 76.02  ? 979  ASN A O     1 
ATOM 7209  C CB    . ASN A 1 979  ? 223.149 231.988 194.907 1.00 72.35  ? 979  ASN A CB    1 
ATOM 7210  C CG    . ASN A 1 979  ? 223.855 231.685 193.609 1.00 75.57  ? 979  ASN A CG    1 
ATOM 7211  O OD1   . ASN A 1 979  ? 224.818 230.924 193.576 1.00 82.58  ? 979  ASN A OD1   1 
ATOM 7212  N ND2   . ASN A 1 979  ? 223.396 232.301 192.530 1.00 71.98  ? 979  ASN A ND2   1 
ATOM 7213  N N     . ASN A 1 980  ? 221.540 229.597 195.776 1.00 69.88  ? 980  ASN A N     1 
ATOM 7214  C CA    . ASN A 1 980  ? 220.793 228.373 195.521 1.00 72.05  ? 980  ASN A CA    1 
ATOM 7215  C C     . ASN A 1 980  ? 220.453 228.192 194.051 1.00 72.59  ? 980  ASN A C     1 
ATOM 7216  O O     . ASN A 1 980  ? 219.488 227.492 193.724 1.00 74.71  ? 980  ASN A O     1 
ATOM 7217  C CB    . ASN A 1 980  ? 219.525 228.345 196.371 1.00 65.08  ? 980  ASN A CB    1 
ATOM 7218  C CG    . ASN A 1 980  ? 219.813 228.546 197.835 1.00 69.86  ? 980  ASN A CG    1 
ATOM 7219  O OD1   . ASN A 1 980  ? 219.348 229.502 198.444 1.00 70.26  ? 980  ASN A OD1   1 
ATOM 7220  N ND2   . ASN A 1 980  ? 220.576 227.632 198.416 1.00 79.97  ? 980  ASN A ND2   1 
ATOM 7221  N N     . TYR A 1 981  ? 221.228 228.798 193.155 1.00 67.86  ? 981  TYR A N     1 
ATOM 7222  C CA    . TYR A 1 981  ? 221.017 228.610 191.729 1.00 64.84  ? 981  TYR A CA    1 
ATOM 7223  C C     . TYR A 1 981  ? 221.524 227.262 191.248 1.00 67.53  ? 981  TYR A C     1 
ATOM 7224  O O     . TYR A 1 981  ? 221.145 226.825 190.155 1.00 71.49  ? 981  TYR A O     1 
ATOM 7225  C CB    . TYR A 1 981  ? 221.718 229.714 190.934 1.00 65.70  ? 981  TYR A CB    1 
ATOM 7226  C CG    . TYR A 1 981  ? 220.999 231.045 190.889 1.00 69.67  ? 981  TYR A CG    1 
ATOM 7227  C CD1   . TYR A 1 981  ? 219.980 231.348 191.779 1.00 70.70  ? 981  TYR A CD1   1 
ATOM 7228  C CD2   . TYR A 1 981  ? 221.350 232.002 189.950 1.00 71.58  ? 981  TYR A CD2   1 
ATOM 7229  C CE1   . TYR A 1 981  ? 219.327 232.560 191.729 1.00 68.84  ? 981  TYR A CE1   1 
ATOM 7230  C CE2   . TYR A 1 981  ? 220.706 233.217 189.899 1.00 73.82  ? 981  TYR A CE2   1 
ATOM 7231  C CZ    . TYR A 1 981  ? 219.696 233.490 190.791 1.00 71.39  ? 981  TYR A CZ    1 
ATOM 7232  O OH    . TYR A 1 981  ? 219.047 234.700 190.745 1.00 71.62  ? 981  TYR A OH    1 
ATOM 7233  N N     . HIS A 1 982  ? 222.365 226.595 192.040 1.00 67.16  ? 982  HIS A N     1 
ATOM 7234  C CA    . HIS A 1 982  ? 222.990 225.358 191.597 1.00 69.83  ? 982  HIS A CA    1 
ATOM 7235  C C     . HIS A 1 982  ? 222.011 224.196 191.528 1.00 71.51  ? 982  HIS A C     1 
ATOM 7236  O O     . HIS A 1 982  ? 222.239 223.271 190.748 1.00 70.98  ? 982  HIS A O     1 
ATOM 7237  C CB    . HIS A 1 982  ? 224.167 225.013 192.506 1.00 72.86  ? 982  HIS A CB    1 
ATOM 7238  C CG    . HIS A 1 982  ? 223.776 224.702 193.915 1.00 78.54  ? 982  HIS A CG    1 
ATOM 7239  N ND1   . HIS A 1 982  ? 223.697 225.668 194.894 1.00 79.86  ? 982  HIS A ND1   1 
ATOM 7240  C CD2   . HIS A 1 982  ? 223.449 223.533 194.513 1.00 84.33  ? 982  HIS A CD2   1 
ATOM 7241  C CE1   . HIS A 1 982  ? 223.336 225.108 196.034 1.00 81.13  ? 982  HIS A CE1   1 
ATOM 7242  N NE2   . HIS A 1 982  ? 223.179 223.813 195.831 1.00 86.60  ? 982  HIS A NE2   1 
ATOM 7243  N N     . HIS A 1 983  ? 220.918 224.239 192.292 1.00 72.45  ? 983  HIS A N     1 
ATOM 7244  C CA    . HIS A 1 983  ? 219.879 223.219 192.169 1.00 71.77  ? 983  HIS A CA    1 
ATOM 7245  C C     . HIS A 1 983  ? 219.245 223.255 190.783 1.00 73.90  ? 983  HIS A C     1 
ATOM 7246  O O     . HIS A 1 983  ? 219.170 222.235 190.084 1.00 78.54  ? 983  HIS A O     1 
ATOM 7247  C CB    . HIS A 1 983  ? 218.815 223.441 193.243 1.00 69.60  ? 983  HIS A CB    1 
ATOM 7248  C CG    . HIS A 1 983  ? 219.317 223.266 194.641 1.00 71.97  ? 983  HIS A CG    1 
ATOM 7249  N ND1   . HIS A 1 983  ? 220.097 222.198 195.027 1.00 74.35  ? 983  HIS A ND1   1 
ATOM 7250  C CD2   . HIS A 1 983  ? 219.164 224.037 195.743 1.00 71.93  ? 983  HIS A CD2   1 
ATOM 7251  C CE1   . HIS A 1 983  ? 220.394 222.313 196.308 1.00 77.54  ? 983  HIS A CE1   1 
ATOM 7252  N NE2   . HIS A 1 983  ? 219.841 223.421 196.767 1.00 74.99  ? 983  HIS A NE2   1 
ATOM 7253  N N     . ALA A 1 984  ? 218.810 224.442 190.359 1.00 67.42  ? 984  ALA A N     1 
ATOM 7254  C CA    . ALA A 1 984  ? 218.222 224.599 189.037 1.00 66.35  ? 984  ALA A CA    1 
ATOM 7255  C C     . ALA A 1 984  ? 219.248 224.383 187.934 1.00 67.22  ? 984  ALA A C     1 
ATOM 7256  O O     . ALA A 1 984  ? 218.906 223.864 186.865 1.00 70.58  ? 984  ALA A O     1 
ATOM 7257  C CB    . ALA A 1 984  ? 217.591 225.981 188.915 1.00 63.70  ? 984  ALA A CB    1 
ATOM 7258  N N     . HIS A 1 985  ? 220.503 224.767 188.172 1.00 62.34  ? 985  HIS A N     1 
ATOM 7259  C CA    . HIS A 1 985  ? 221.538 224.536 187.172 1.00 62.31  ? 985  HIS A CA    1 
ATOM 7260  C C     . HIS A 1 985  ? 221.812 223.050 186.993 1.00 70.08  ? 985  HIS A C     1 
ATOM 7261  O O     . HIS A 1 985  ? 221.999 222.580 185.865 1.00 74.47  ? 985  HIS A O     1 
ATOM 7262  C CB    . HIS A 1 985  ? 222.810 225.282 187.558 1.00 63.56  ? 985  HIS A CB    1 
ATOM 7263  C CG    . HIS A 1 985  ? 222.680 226.768 187.466 1.00 63.46  ? 985  HIS A CG    1 
ATOM 7264  N ND1   . HIS A 1 985  ? 221.673 227.380 186.753 1.00 64.24  ? 985  HIS A ND1   1 
ATOM 7265  C CD2   . HIS A 1 985  ? 223.424 227.764 187.999 1.00 66.78  ? 985  HIS A CD2   1 
ATOM 7266  C CE1   . HIS A 1 985  ? 221.803 228.691 186.849 1.00 66.35  ? 985  HIS A CE1   1 
ATOM 7267  N NE2   . HIS A 1 985  ? 222.859 228.950 187.599 1.00 68.79  ? 985  HIS A NE2   1 
ATOM 7268  N N     . ASP A 1 986  ? 221.824 222.291 188.092 1.00 69.93  ? 986  ASP A N     1 
ATOM 7269  C CA    . ASP A 1 986  ? 221.968 220.846 187.993 1.00 70.35  ? 986  ASP A CA    1 
ATOM 7270  C C     . ASP A 1 986  ? 220.777 220.222 187.287 1.00 70.01  ? 986  ASP A C     1 
ATOM 7271  O O     . ASP A 1 986  ? 220.943 219.279 186.510 1.00 75.53  ? 986  ASP A O     1 
ATOM 7272  C CB    . ASP A 1 986  ? 222.150 220.235 189.379 1.00 72.99  ? 986  ASP A CB    1 
ATOM 7273  C CG    . ASP A 1 986  ? 223.605 220.034 189.738 1.00 87.23  ? 986  ASP A CG    1 
ATOM 7274  O OD1   . ASP A 1 986  ? 224.462 220.753 189.184 1.00 91.17  ? 986  ASP A OD1   1 
ATOM 7275  O OD2   . ASP A 1 986  ? 223.894 219.152 190.573 1.00 94.66  ? 986  ASP A OD2   1 
ATOM 7276  N N     . ALA A 1 987  ? 219.571 220.745 187.529 1.00 68.76  ? 987  ALA A N     1 
ATOM 7277  C CA    . ALA A 1 987  ? 218.399 220.245 186.813 1.00 69.83  ? 987  ALA A CA    1 
ATOM 7278  C C     . ALA A 1 987  ? 218.517 220.485 185.311 1.00 66.75  ? 987  ALA A C     1 
ATOM 7279  O O     . ALA A 1 987  ? 218.239 219.586 184.505 1.00 68.86  ? 987  ALA A O     1 
ATOM 7280  C CB    . ALA A 1 987  ? 217.135 220.901 187.357 1.00 66.61  ? 987  ALA A CB    1 
ATOM 7281  N N     . TYR A 1 988  ? 218.961 221.683 184.922 1.00 62.73  ? 988  TYR A N     1 
ATOM 7282  C CA    . TYR A 1 988  ? 219.139 221.996 183.507 1.00 62.57  ? 988  TYR A CA    1 
ATOM 7283  C C     . TYR A 1 988  ? 220.196 221.102 182.871 1.00 66.62  ? 988  TYR A C     1 
ATOM 7284  O O     . TYR A 1 988  ? 219.998 220.575 181.768 1.00 72.38  ? 988  TYR A O     1 
ATOM 7285  C CB    . TYR A 1 988  ? 219.543 223.460 183.345 1.00 62.12  ? 988  TYR A CB    1 
ATOM 7286  C CG    . TYR A 1 988  ? 220.041 223.800 181.962 1.00 59.84  ? 988  TYR A CG    1 
ATOM 7287  C CD1   . TYR A 1 988  ? 219.168 223.865 180.890 1.00 59.27  ? 988  TYR A CD1   1 
ATOM 7288  C CD2   . TYR A 1 988  ? 221.393 223.995 181.717 1.00 63.01  ? 988  TYR A CD2   1 
ATOM 7289  C CE1   . TYR A 1 988  ? 219.616 224.166 179.627 1.00 65.23  ? 988  TYR A CE1   1 
ATOM 7290  C CE2   . TYR A 1 988  ? 221.853 224.274 180.451 1.00 68.96  ? 988  TYR A CE2   1 
ATOM 7291  C CZ    . TYR A 1 988  ? 220.959 224.363 179.411 1.00 71.74  ? 988  TYR A CZ    1 
ATOM 7292  O OH    . TYR A 1 988  ? 221.410 224.651 178.146 1.00 83.97  ? 988  TYR A OH    1 
ATOM 7293  N N     . LEU A 1 989  ? 221.329 220.924 183.555 1.00 62.83  ? 989  LEU A N     1 
ATOM 7294  C CA    . LEU A 1 989  ? 222.420 220.137 182.995 1.00 61.42  ? 989  LEU A CA    1 
ATOM 7295  C C     . LEU A 1 989  ? 222.036 218.670 182.888 1.00 65.73  ? 989  LEU A C     1 
ATOM 7296  O O     . LEU A 1 989  ? 222.404 217.996 181.920 1.00 72.16  ? 989  LEU A O     1 
ATOM 7297  C CB    . LEU A 1 989  ? 223.670 220.311 183.850 1.00 59.81  ? 989  LEU A CB    1 
ATOM 7298  C CG    . LEU A 1 989  ? 224.358 221.650 183.607 1.00 61.50  ? 989  LEU A CG    1 
ATOM 7299  C CD1   . LEU A 1 989  ? 225.102 222.092 184.839 1.00 66.26  ? 989  LEU A CD1   1 
ATOM 7300  C CD2   . LEU A 1 989  ? 225.288 221.570 182.426 1.00 68.05  ? 989  LEU A CD2   1 
ATOM 7301  N N     . ASN A 1 990  ? 221.278 218.170 183.866 1.00 68.11  ? 990  ASN A N     1 
ATOM 7302  C CA    . ASN A 1 990  ? 220.748 216.815 183.806 1.00 69.34  ? 990  ASN A CA    1 
ATOM 7303  C C     . ASN A 1 990  ? 219.816 216.648 182.621 1.00 67.54  ? 990  ASN A C     1 
ATOM 7304  O O     . ASN A 1 990  ? 219.855 215.623 181.930 1.00 73.88  ? 990  ASN A O     1 
ATOM 7305  C CB    . ASN A 1 990  ? 220.013 216.510 185.106 1.00 70.30  ? 990  ASN A CB    1 
ATOM 7306  C CG    . ASN A 1 990  ? 220.955 216.255 186.252 1.00 81.73  ? 990  ASN A CG    1 
ATOM 7307  O OD1   . ASN A 1 990  ? 222.139 215.991 186.054 1.00 88.64  ? 990  ASN A OD1   1 
ATOM 7308  N ND2   . ASN A 1 990  ? 220.460 216.442 187.462 1.00 80.80  ? 990  ASN A ND2   1 
ATOM 7309  N N     . ALA A 1 991  ? 218.984 217.659 182.362 1.00 64.04  ? 991  ALA A N     1 
ATOM 7310  C CA    . ALA A 1 991  ? 218.080 217.611 181.219 1.00 64.66  ? 991  ALA A CA    1 
ATOM 7311  C C     . ALA A 1 991  ? 218.845 217.536 179.904 1.00 68.92  ? 991  ALA A C     1 
ATOM 7312  O O     . ALA A 1 991  ? 218.552 216.687 179.051 1.00 73.08  ? 991  ALA A O     1 
ATOM 7313  C CB    . ALA A 1 991  ? 217.166 218.832 181.235 1.00 61.71  ? 991  ALA A CB    1 
ATOM 7314  N N     . VAL A 1 992  ? 219.847 218.404 179.730 1.00 67.40  ? 992  VAL A N     1 
ATOM 7315  C CA    . VAL A 1 992  ? 220.574 218.400 178.459 1.00 66.91  ? 992  VAL A CA    1 
ATOM 7316  C C     . VAL A 1 992  ? 221.427 217.141 178.307 1.00 68.68  ? 992  VAL A C     1 
ATOM 7317  O O     . VAL A 1 992  ? 221.544 216.609 177.198 1.00 73.11  ? 992  VAL A O     1 
ATOM 7318  C CB    . VAL A 1 992  ? 221.393 219.696 178.254 1.00 66.47  ? 992  VAL A CB    1 
ATOM 7319  C CG1   . VAL A 1 992  ? 220.580 220.895 178.643 1.00 69.43  ? 992  VAL A CG1   1 
ATOM 7320  C CG2   . VAL A 1 992  ? 222.700 219.694 179.029 1.00 64.86  ? 992  VAL A CG2   1 
ATOM 7321  N N     . VAL A 1 993  ? 221.971 216.599 179.402 1.00 68.96  ? 993  VAL A N     1 
ATOM 7322  C CA    . VAL A 1 993  ? 222.787 215.395 179.297 1.00 68.34  ? 993  VAL A CA    1 
ATOM 7323  C C     . VAL A 1 993  ? 221.918 214.187 178.966 1.00 75.68  ? 993  VAL A C     1 
ATOM 7324  O O     . VAL A 1 993  ? 222.262 213.383 178.091 1.00 86.25  ? 993  VAL A O     1 
ATOM 7325  C CB    . VAL A 1 993  ? 223.602 215.193 180.588 1.00 68.05  ? 993  VAL A CB    1 
ATOM 7326  C CG1   . VAL A 1 993  ? 224.073 213.760 180.723 1.00 72.67  ? 993  VAL A CG1   1 
ATOM 7327  C CG2   . VAL A 1 993  ? 224.790 216.131 180.607 1.00 73.31  ? 993  VAL A CG2   1 
ATOM 7328  N N     . GLY A 1 994  ? 220.764 214.055 179.627 1.00 72.85  ? 994  GLY A N     1 
ATOM 7329  C CA    . GLY A 1 994  ? 219.873 212.947 179.323 1.00 74.26  ? 994  GLY A CA    1 
ATOM 7330  C C     . GLY A 1 994  ? 219.300 213.012 177.920 1.00 79.67  ? 994  GLY A C     1 
ATOM 7331  O O     . GLY A 1 994  ? 219.220 211.991 177.225 1.00 86.23  ? 994  GLY A O     1 
ATOM 7332  N N     . THR A 1 995  ? 218.915 214.211 177.470 1.00 78.10  ? 995  THR A N     1 
ATOM 7333  C CA    . THR A 1 995  ? 218.380 214.336 176.121 1.00 80.25  ? 995  THR A CA    1 
ATOM 7334  C C     . THR A 1 995  ? 219.459 214.115 175.068 1.00 83.74  ? 995  THR A C     1 
ATOM 7335  O O     . THR A 1 995  ? 219.181 213.525 174.019 1.00 90.55  ? 995  THR A O     1 
ATOM 7336  C CB    . THR A 1 995  ? 217.721 215.701 175.942 1.00 79.18  ? 995  THR A CB    1 
ATOM 7337  O OG1   . THR A 1 995  ? 216.947 216.010 177.106 1.00 72.98  ? 995  THR A OG1   1 
ATOM 7338  C CG2   . THR A 1 995  ? 216.804 215.692 174.736 1.00 85.29  ? 995  THR A CG2   1 
ATOM 7339  N N     . ALA A 1 996  ? 220.696 214.545 175.335 1.00 75.77  ? 996  ALA A N     1 
ATOM 7340  C CA    . ALA A 1 996  ? 221.792 214.260 174.417 1.00 79.08  ? 996  ALA A CA    1 
ATOM 7341  C C     . ALA A 1 996  ? 222.094 212.769 174.352 1.00 86.90  ? 996  ALA A C     1 
ATOM 7342  O O     . ALA A 1 996  ? 222.392 212.238 173.277 1.00 97.42  ? 996  ALA A O     1 
ATOM 7343  C CB    . ALA A 1 996  ? 223.036 215.042 174.829 1.00 84.39  ? 996  ALA A CB    1 
ATOM 7344  N N     . LEU A 1 997  ? 222.040 212.078 175.494 1.00 84.30  ? 997  LEU A N     1 
ATOM 7345  C CA    . LEU A 1 997  ? 222.313 210.645 175.498 1.00 85.28  ? 997  LEU A CA    1 
ATOM 7346  C C     . LEU A 1 997  ? 221.209 209.852 174.813 1.00 89.89  ? 997  LEU A C     1 
ATOM 7347  O O     . LEU A 1 997  ? 221.486 208.814 174.205 1.00 97.04  ? 997  LEU A O     1 
ATOM 7348  C CB    . LEU A 1 997  ? 222.519 210.144 176.926 1.00 83.95  ? 997  LEU A CB    1 
ATOM 7349  C CG    . LEU A 1 997  ? 223.969 209.980 177.386 1.00 84.80  ? 997  LEU A CG    1 
ATOM 7350  C CD1   . LEU A 1 997  ? 224.700 211.305 177.399 1.00 88.18  ? 997  LEU A CD1   1 
ATOM 7351  C CD2   . LEU A 1 997  ? 224.019 209.336 178.760 1.00 87.46  ? 997  LEU A CD2   1 
ATOM 7352  N N     . ILE A 1 998  ? 219.961 210.311 174.892 1.00 90.12  ? 998  ILE A N     1 
ATOM 7353  C CA    . ILE A 1 998  ? 218.903 209.633 174.149 1.00 93.38  ? 998  ILE A CA    1 
ATOM 7354  C C     . ILE A 1 998  ? 218.821 210.062 172.687 1.00 98.21  ? 998  ILE A C     1 
ATOM 7355  O O     . ILE A 1 998  ? 218.227 209.339 171.874 1.00 100.58 ? 998  ILE A O     1 
ATOM 7356  C CB    . ILE A 1 998  ? 217.541 209.792 174.849 1.00 90.86  ? 998  ILE A CB    1 
ATOM 7357  C CG1   . ILE A 1 998  ? 216.774 208.476 174.750 1.00 94.11  ? 998  ILE A CG1   1 
ATOM 7358  C CG2   . ILE A 1 998  ? 216.730 210.957 174.281 1.00 89.86  ? 998  ILE A CG2   1 
ATOM 7359  C CD1   . ILE A 1 998  ? 217.339 207.391 175.604 1.00 100.20 ? 998  ILE A CD1   1 
ATOM 7360  N N     . LYS A 1 999  ? 219.415 211.195 172.319 1.00 96.22  ? 999  LYS A N     1 
ATOM 7361  C CA    . LYS A 1 999  ? 219.439 211.564 170.910 1.00 94.05  ? 999  LYS A CA    1 
ATOM 7362  C C     . LYS A 1 999  ? 220.602 210.906 170.179 1.00 98.52  ? 999  LYS A C     1 
ATOM 7363  O O     . LYS A 1 999  ? 220.435 210.420 169.057 1.00 106.01 ? 999  LYS A O     1 
ATOM 7364  C CB    . LYS A 1 999  ? 219.507 213.081 170.770 1.00 96.39  ? 999  LYS A CB    1 
ATOM 7365  C CG    . LYS A 1 999  ? 218.148 213.755 170.716 1.00 98.80  ? 999  LYS A CG    1 
ATOM 7366  C CD    . LYS A 1 999  ? 218.293 215.240 170.445 1.00 103.48 ? 999  LYS A CD    1 
ATOM 7367  C CE    . LYS A 1 999  ? 216.945 215.929 170.386 1.00 105.25 ? 999  LYS A CE    1 
ATOM 7368  N NZ    . LYS A 1 999  ? 217.103 217.386 170.131 1.00 102.46 ? 999  LYS A NZ    1 
ATOM 7369  N N     . LYS A 1 1000 ? 221.782 210.868 170.802 1.00 100.56 ? 1000 LYS A N     1 
ATOM 7370  C CA    . LYS A 1 1000 ? 222.937 210.247 170.166 1.00 104.24 ? 1000 LYS A CA    1 
ATOM 7371  C C     . LYS A 1 1000 ? 222.832 208.725 170.174 1.00 105.24 ? 1000 LYS A C     1 
ATOM 7372  O O     . LYS A 1 1000 ? 223.161 208.072 169.178 1.00 109.51 ? 1000 LYS A O     1 
ATOM 7373  C CB    . LYS A 1 1000 ? 224.229 210.702 170.847 1.00 104.86 ? 1000 LYS A CB    1 
ATOM 7374  C CG    . LYS A 1 1000 ? 225.480 210.102 170.230 1.00 106.25 ? 1000 LYS A CG    1 
ATOM 7375  C CD    . LYS A 1 1000 ? 225.760 210.663 168.849 1.00 111.18 ? 1000 LYS A CD    1 
ATOM 7376  C CE    . LYS A 1 1000 ? 227.088 210.156 168.312 1.00 111.26 ? 1000 LYS A CE    1 
ATOM 7377  N NZ    . LYS A 1 1000 ? 227.450 210.807 167.021 1.00 119.72 ? 1000 LYS A NZ    1 
ATOM 7378  N N     . TYR A 1 1001 ? 222.370 208.141 171.281 1.00 104.10 ? 1001 TYR A N     1 
ATOM 7379  C CA    . TYR A 1 1001 ? 222.220 206.691 171.404 1.00 105.69 ? 1001 TYR A CA    1 
ATOM 7380  C C     . TYR A 1 1001 ? 220.768 206.348 171.724 1.00 109.86 ? 1001 TYR A C     1 
ATOM 7381  O O     . TYR A 1 1001 ? 220.437 206.059 172.882 1.00 114.69 ? 1001 TYR A O     1 
ATOM 7382  C CB    . TYR A 1 1001 ? 223.146 206.121 172.485 1.00 106.43 ? 1001 TYR A CB    1 
ATOM 7383  C CG    . TYR A 1 1001 ? 224.568 206.647 172.525 1.00 105.23 ? 1001 TYR A CG    1 
ATOM 7384  C CD1   . TYR A 1 1001 ? 224.881 207.844 173.157 1.00 104.10 ? 1001 TYR A CD1   1 
ATOM 7385  C CD2   . TYR A 1 1001 ? 225.606 205.921 171.960 1.00 111.28 ? 1001 TYR A CD2   1 
ATOM 7386  C CE1   . TYR A 1 1001 ? 226.183 208.309 173.203 1.00 108.46 ? 1001 TYR A CE1   1 
ATOM 7387  C CE2   . TYR A 1 1001 ? 226.908 206.378 171.998 1.00 111.63 ? 1001 TYR A CE2   1 
ATOM 7388  C CZ    . TYR A 1 1001 ? 227.192 207.572 172.619 1.00 109.87 ? 1001 TYR A CZ    1 
ATOM 7389  O OH    . TYR A 1 1001 ? 228.490 208.024 172.655 1.00 111.26 ? 1001 TYR A OH    1 
ATOM 7390  N N     . PRO A 1 1002 ? 219.864 206.327 170.730 1.00 110.91 ? 1002 PRO A N     1 
ATOM 7391  C CA    . PRO A 1 1002 ? 218.449 206.046 171.020 1.00 114.31 ? 1002 PRO A CA    1 
ATOM 7392  C C     . PRO A 1 1002 ? 218.178 204.581 171.317 1.00 121.05 ? 1002 PRO A C     1 
ATOM 7393  O O     . PRO A 1 1002 ? 217.215 204.252 172.016 1.00 125.41 ? 1002 PRO A O     1 
ATOM 7394  C CB    . PRO A 1 1002 ? 217.731 206.485 169.738 1.00 115.21 ? 1002 PRO A CB    1 
ATOM 7395  C CG    . PRO A 1 1002 ? 218.761 206.352 168.679 1.00 113.68 ? 1002 PRO A CG    1 
ATOM 7396  C CD    . PRO A 1 1002 ? 220.065 206.716 169.325 1.00 112.11 ? 1002 PRO A CD    1 
ATOM 7397  N N     . LYS A 1 1003 ? 219.010 203.692 170.778 1.00 120.00 ? 1003 LYS A N     1 
ATOM 7398  C CA    . LYS A 1 1003 ? 218.838 202.256 170.969 1.00 125.45 ? 1003 LYS A CA    1 
ATOM 7399  C C     . LYS A 1 1003 ? 219.260 201.790 172.355 1.00 129.04 ? 1003 LYS A C     1 
ATOM 7400  O O     . LYS A 1 1003 ? 219.040 200.624 172.697 1.00 134.56 ? 1003 LYS A O     1 
ATOM 7401  C CB    . LYS A 1 1003 ? 219.627 201.488 169.908 1.00 127.71 ? 1003 LYS A CB    1 
ATOM 7402  N N     . LEU A 1 1004 ? 219.859 202.670 173.148 1.00 127.97 ? 1004 LEU A N     1 
ATOM 7403  C CA    . LEU A 1 1004 ? 220.261 202.384 174.514 1.00 127.48 ? 1004 LEU A CA    1 
ATOM 7404  C C     . LEU A 1 1004 ? 219.154 202.681 175.514 1.00 128.31 ? 1004 LEU A C     1 
ATOM 7405  O O     . LEU A 1 1004 ? 219.395 202.644 176.724 1.00 127.03 ? 1004 LEU A O     1 
ATOM 7406  C CB    . LEU A 1 1004 ? 221.521 203.187 174.846 1.00 123.37 ? 1004 LEU A CB    1 
ATOM 7407  C CG    . LEU A 1 1004 ? 222.841 202.627 174.302 1.00 122.54 ? 1004 LEU A CG    1 
ATOM 7408  C CD1   . LEU A 1 1004 ? 223.993 203.034 175.185 1.00 121.73 ? 1004 LEU A CD1   1 
ATOM 7409  C CD2   . LEU A 1 1004 ? 222.797 201.108 174.166 1.00 123.66 ? 1004 LEU A CD2   1 
ATOM 7410  N N     . GLU A 1 1005 ? 217.946 202.984 175.026 1.00 130.32 ? 1005 GLU A N     1 
ATOM 7411  C CA    . GLU A 1 1005 ? 216.811 203.309 175.882 1.00 130.81 ? 1005 GLU A CA    1 
ATOM 7412  C C     . GLU A 1 1005 ? 216.338 202.127 176.719 1.00 135.96 ? 1005 GLU A C     1 
ATOM 7413  O O     . GLU A 1 1005 ? 215.610 202.331 177.695 1.00 135.41 ? 1005 GLU A O     1 
ATOM 7414  C CB    . GLU A 1 1005 ? 215.661 203.844 175.028 1.00 128.99 ? 1005 GLU A CB    1 
ATOM 7415  C CG    . GLU A 1 1005 ? 215.036 202.811 174.108 1.00 135.26 ? 1005 GLU A CG    1 
ATOM 7416  C CD    . GLU A 1 1005 ? 214.053 203.423 173.131 1.00 138.92 ? 1005 GLU A CD    1 
ATOM 7417  O OE1   . GLU A 1 1005 ? 213.851 204.655 173.183 1.00 132.78 ? 1005 GLU A OE1   1 
ATOM 7418  O OE2   . GLU A 1 1005 ? 213.488 202.674 172.307 1.00 144.20 ? 1005 GLU A OE2   1 
ATOM 7419  N N     . SER A 1 1006 ? 216.721 200.900 176.362 1.00 141.52 ? 1006 SER A N     1 
ATOM 7420  C CA    . SER A 1 1006 ? 216.408 199.755 177.207 1.00 144.03 ? 1006 SER A CA    1 
ATOM 7421  C C     . SER A 1 1006 ? 217.233 199.737 178.486 1.00 137.12 ? 1006 SER A C     1 
ATOM 7422  O O     . SER A 1 1006 ? 216.883 199.015 179.424 1.00 135.88 ? 1006 SER A O     1 
ATOM 7423  C CB    . SER A 1 1006 ? 216.628 198.453 176.436 1.00 153.84 ? 1006 SER A CB    1 
ATOM 7424  O OG    . SER A 1 1006 ? 217.966 198.005 176.562 1.00 155.87 ? 1006 SER A OG    1 
ATOM 7425  N N     . GLU A 1 1007 ? 218.314 200.513 178.546 1.00 133.01 ? 1007 GLU A N     1 
ATOM 7426  C CA    . GLU A 1 1007 ? 219.244 200.432 179.662 1.00 131.67 ? 1007 GLU A CA    1 
ATOM 7427  C C     . GLU A 1 1007 ? 218.845 201.326 180.831 1.00 128.34 ? 1007 GLU A C     1 
ATOM 7428  O O     . GLU A 1 1007 ? 219.035 200.938 181.988 1.00 133.24 ? 1007 GLU A O     1 
ATOM 7429  C CB    . GLU A 1 1007 ? 220.654 200.798 179.194 1.00 135.65 ? 1007 GLU A CB    1 
ATOM 7430  C CG    . GLU A 1 1007 ? 221.773 200.208 180.037 1.00 141.29 ? 1007 GLU A CG    1 
ATOM 7431  C CD    . GLU A 1 1007 ? 222.122 198.781 179.647 1.00 146.35 ? 1007 GLU A CD    1 
ATOM 7432  O OE1   . GLU A 1 1007 ? 221.575 198.280 178.643 1.00 146.61 ? 1007 GLU A OE1   1 
ATOM 7433  O OE2   . GLU A 1 1007 ? 222.958 198.162 180.340 1.00 146.14 ? 1007 GLU A OE2   1 
ATOM 7434  N N     . PHE A 1 1008 ? 218.305 202.520 180.567 1.00 125.96 ? 1008 PHE A N     1 
ATOM 7435  C CA    . PHE A 1 1008 ? 217.967 203.448 181.643 1.00 123.94 ? 1008 PHE A CA    1 
ATOM 7436  C C     . PHE A 1 1008 ? 216.587 204.096 181.556 1.00 116.91 ? 1008 PHE A C     1 
ATOM 7437  O O     . PHE A 1 1008 ? 216.067 204.508 182.599 1.00 113.92 ? 1008 PHE A O     1 
ATOM 7438  C CB    . PHE A 1 1008 ? 219.065 204.528 181.780 1.00 119.75 ? 1008 PHE A CB    1 
ATOM 7439  C CG    . PHE A 1 1008 ? 219.321 205.362 180.533 1.00 115.17 ? 1008 PHE A CG    1 
ATOM 7440  C CD1   . PHE A 1 1008 ? 218.398 206.264 180.029 1.00 109.01 ? 1008 PHE A CD1   1 
ATOM 7441  C CD2   . PHE A 1 1008 ? 220.519 205.221 179.862 1.00 117.76 ? 1008 PHE A CD2   1 
ATOM 7442  C CE1   . PHE A 1 1008 ? 218.673 206.998 178.892 1.00 107.12 ? 1008 PHE A CE1   1 
ATOM 7443  C CE2   . PHE A 1 1008 ? 220.797 205.954 178.725 1.00 113.26 ? 1008 PHE A CE2   1 
ATOM 7444  C CZ    . PHE A 1 1008 ? 219.871 206.842 178.241 1.00 105.13 ? 1008 PHE A CZ    1 
ATOM 7445  N N     . VAL A 1 1009 ? 215.976 204.198 180.376 1.00 116.01 ? 1009 VAL A N     1 
ATOM 7446  C CA    . VAL A 1 1009 ? 214.629 204.749 180.285 1.00 114.10 ? 1009 VAL A CA    1 
ATOM 7447  C C     . VAL A 1 1009 ? 213.648 203.736 180.858 1.00 122.18 ? 1009 VAL A C     1 
ATOM 7448  O O     . VAL A 1 1009 ? 213.802 202.524 180.652 1.00 129.57 ? 1009 VAL A O     1 
ATOM 7449  C CB    . VAL A 1 1009 ? 214.301 205.112 178.825 1.00 115.01 ? 1009 VAL A CB    1 
ATOM 7450  C CG1   . VAL A 1 1009 ? 212.845 205.519 178.650 1.00 106.47 ? 1009 VAL A CG1   1 
ATOM 7451  C CG2   . VAL A 1 1009 ? 215.202 206.217 178.353 1.00 110.76 ? 1009 VAL A CG2   1 
ATOM 7452  N N     . TYR A 1 1010 ? 212.660 204.221 181.619 1.00 120.16 ? 1010 TYR A N     1 
ATOM 7453  C CA    . TYR A 1 1010 ? 211.728 203.329 182.300 1.00 126.87 ? 1010 TYR A CA    1 
ATOM 7454  C C     . TYR A 1 1010 ? 210.923 202.491 181.315 1.00 134.57 ? 1010 TYR A C     1 
ATOM 7455  O O     . TYR A 1 1010 ? 210.486 202.972 180.267 1.00 136.43 ? 1010 TYR A O     1 
ATOM 7456  C CB    . TYR A 1 1010 ? 210.762 204.103 183.197 1.00 119.18 ? 1010 TYR A CB    1 
ATOM 7457  C CG    . TYR A 1 1010 ? 209.866 203.155 183.955 1.00 123.13 ? 1010 TYR A CG    1 
ATOM 7458  C CD1   . TYR A 1 1010 ? 210.404 202.215 184.825 1.00 124.99 ? 1010 TYR A CD1   1 
ATOM 7459  C CD2   . TYR A 1 1010 ? 208.496 203.138 183.738 1.00 123.58 ? 1010 TYR A CD2   1 
ATOM 7460  C CE1   . TYR A 1 1010 ? 209.601 201.322 185.497 1.00 125.77 ? 1010 TYR A CE1   1 
ATOM 7461  C CE2   . TYR A 1 1010 ? 207.682 202.244 184.405 1.00 127.23 ? 1010 TYR A CE2   1 
ATOM 7462  C CZ    . TYR A 1 1010 ? 208.242 201.341 185.282 1.00 129.73 ? 1010 TYR A CZ    1 
ATOM 7463  O OH    . TYR A 1 1010 ? 207.435 200.451 185.947 1.00 132.44 ? 1010 TYR A OH    1 
ATOM 7464  N N     . GLY A 1 1011 ? 210.722 201.239 181.675 1.00 136.63 ? 1011 GLY A N     1 
ATOM 7465  C CA    . GLY A 1 1011 ? 210.066 200.241 180.864 1.00 136.26 ? 1011 GLY A CA    1 
ATOM 7466  C C     . GLY A 1 1011 ? 211.054 199.198 180.382 1.00 146.60 ? 1011 GLY A C     1 
ATOM 7467  O O     . GLY A 1 1011 ? 212.239 199.477 180.153 1.00 146.10 ? 1011 GLY A O     1 
ATOM 7468  N N     . ASP A 1 1012 ? 210.566 197.973 180.232 1.00 155.68 ? 1012 ASP A N     1 
ATOM 7469  C CA    . ASP A 1 1012 ? 211.370 196.872 179.713 1.00 162.71 ? 1012 ASP A CA    1 
ATOM 7470  C C     . ASP A 1 1012 ? 210.896 196.548 178.302 1.00 160.42 ? 1012 ASP A C     1 
ATOM 7471  O O     . ASP A 1 1012 ? 209.788 196.034 178.107 1.00 159.51 ? 1012 ASP A O     1 
ATOM 7472  C CB    . ASP A 1 1012 ? 211.302 195.657 180.641 1.00 162.77 ? 1012 ASP A CB    1 
ATOM 7473  C CG    . ASP A 1 1012 ? 209.907 195.398 181.167 1.00 165.00 ? 1012 ASP A CG    1 
ATOM 7474  O OD1   . ASP A 1 1012 ? 208.987 196.168 180.821 1.00 166.30 ? 1012 ASP A OD1   1 
ATOM 7475  O OD2   . ASP A 1 1012 ? 209.732 194.432 181.940 1.00 168.47 ? 1012 ASP A OD2   1 
ATOM 7476  N N     . TYR A 1 1013 ? 211.742 196.861 177.324 1.00 158.43 ? 1013 TYR A N     1 
ATOM 7477  C CA    . TYR A 1 1013 ? 211.439 196.650 175.914 1.00 157.03 ? 1013 TYR A CA    1 
ATOM 7478  C C     . TYR A 1 1013 ? 212.736 196.708 175.122 1.00 157.57 ? 1013 TYR A C     1 
ATOM 7479  O O     . TYR A 1 1013 ? 213.670 197.423 175.500 1.00 153.54 ? 1013 TYR A O     1 
ATOM 7480  C CB    . TYR A 1 1013 ? 210.432 197.689 175.399 1.00 155.42 ? 1013 TYR A CB    1 
ATOM 7481  C CG    . TYR A 1 1013 ? 210.685 199.124 175.843 1.00 154.57 ? 1013 TYR A CG    1 
ATOM 7482  C CD1   . TYR A 1 1013 ? 209.838 199.742 176.753 1.00 152.99 ? 1013 TYR A CD1   1 
ATOM 7483  C CD2   . TYR A 1 1013 ? 211.746 199.867 175.334 1.00 151.51 ? 1013 TYR A CD2   1 
ATOM 7484  C CE1   . TYR A 1 1013 ? 210.052 201.050 177.159 1.00 148.35 ? 1013 TYR A CE1   1 
ATOM 7485  C CE2   . TYR A 1 1013 ? 211.970 201.169 175.736 1.00 146.21 ? 1013 TYR A CE2   1 
ATOM 7486  C CZ    . TYR A 1 1013 ? 211.117 201.755 176.646 1.00 145.50 ? 1013 TYR A CZ    1 
ATOM 7487  O OH    . TYR A 1 1013 ? 211.332 203.052 177.043 1.00 141.65 ? 1013 TYR A OH    1 
ATOM 7488  N N     . LYS A 1 1014 ? 212.763 195.960 174.012 1.00 161.85 ? 1014 LYS A N     1 
ATOM 7489  C CA    . LYS A 1 1014 ? 213.841 195.982 173.014 1.00 163.10 ? 1014 LYS A CA    1 
ATOM 7490  C C     . LYS A 1 1014 ? 215.222 195.874 173.663 1.00 164.31 ? 1014 LYS A C     1 
ATOM 7491  O O     . LYS A 1 1014 ? 216.071 196.757 173.522 1.00 165.69 ? 1014 LYS A O     1 
ATOM 7492  C CB    . LYS A 1 1014 ? 213.735 197.234 172.146 1.00 160.11 ? 1014 LYS A CB    1 
ATOM 7493  N N     . VAL A 1 1015 ? 215.417 194.775 174.403 1.00 163.05 ? 1015 VAL A N     1 
ATOM 7494  C CA    . VAL A 1 1015 ? 216.483 194.672 175.404 1.00 163.06 ? 1015 VAL A CA    1 
ATOM 7495  C C     . VAL A 1 1015 ? 217.866 194.832 174.777 1.00 163.28 ? 1015 VAL A C     1 
ATOM 7496  O O     . VAL A 1 1015 ? 218.744 195.502 175.341 1.00 162.84 ? 1015 VAL A O     1 
ATOM 7497  C CB    . VAL A 1 1015 ? 216.356 193.343 176.173 1.00 161.61 ? 1015 VAL A CB    1 
ATOM 7498  C CG1   . VAL A 1 1015 ? 217.468 193.204 177.205 1.00 164.09 ? 1015 VAL A CG1   1 
ATOM 7499  C CG2   . VAL A 1 1015 ? 214.988 193.257 176.842 1.00 158.77 ? 1015 VAL A CG2   1 
ATOM 7500  N N     . TYR A 1 1016 ? 218.087 194.193 173.621 1.00 165.32 ? 1016 TYR A N     1 
ATOM 7501  C CA    . TYR A 1 1016 ? 219.305 194.296 172.812 1.00 165.71 ? 1016 TYR A CA    1 
ATOM 7502  C C     . TYR A 1 1016 ? 220.509 193.707 173.544 1.00 163.11 ? 1016 TYR A C     1 
ATOM 7503  O O     . TYR A 1 1016 ? 220.360 193.090 174.605 1.00 159.17 ? 1016 TYR A O     1 
ATOM 7504  C CB    . TYR A 1 1016 ? 219.590 195.748 172.392 1.00 160.60 ? 1016 TYR A CB    1 
ATOM 7505  C CG    . TYR A 1 1016 ? 218.572 196.344 171.444 1.00 160.57 ? 1016 TYR A CG    1 
ATOM 7506  C CD1   . TYR A 1 1016 ? 217.728 195.535 170.690 1.00 163.13 ? 1016 TYR A CD1   1 
ATOM 7507  C CD2   . TYR A 1 1016 ? 218.441 197.720 171.320 1.00 155.91 ? 1016 TYR A CD2   1 
ATOM 7508  C CE1   . TYR A 1 1016 ? 216.788 196.083 169.833 1.00 165.19 ? 1016 TYR A CE1   1 
ATOM 7509  C CE2   . TYR A 1 1016 ? 217.507 198.277 170.467 1.00 159.02 ? 1016 TYR A CE2   1 
ATOM 7510  C CZ    . TYR A 1 1016 ? 216.684 197.455 169.726 1.00 165.04 ? 1016 TYR A CZ    1 
ATOM 7511  O OH    . TYR A 1 1016 ? 215.756 198.011 168.876 1.00 168.48 ? 1016 TYR A OH    1 
ATOM 7512  N N     . ASP A 1 1017 ? 221.701 193.873 172.977 1.00 160.88 ? 1017 ASP A N     1 
ATOM 7513  C CA    . ASP A 1 1017 ? 222.910 193.293 173.565 1.00 160.49 ? 1017 ASP A CA    1 
ATOM 7514  C C     . ASP A 1 1017 ? 224.069 194.253 173.346 1.00 160.33 ? 1017 ASP A C     1 
ATOM 7515  O O     . ASP A 1 1017 ? 224.457 194.517 172.205 1.00 158.68 ? 1017 ASP A O     1 
ATOM 7516  C CB    . ASP A 1 1017 ? 223.213 191.924 172.961 1.00 160.44 ? 1017 ASP A CB    1 
ATOM 7517  N N     . VAL A 1 1018 ? 224.613 194.776 174.446 1.00 159.80 ? 1018 VAL A N     1 
ATOM 7518  C CA    . VAL A 1 1018 ? 225.823 195.590 174.398 1.00 160.69 ? 1018 VAL A CA    1 
ATOM 7519  C C     . VAL A 1 1018 ? 227.060 194.764 174.069 1.00 164.44 ? 1018 VAL A C     1 
ATOM 7520  O O     . VAL A 1 1018 ? 228.125 195.328 173.789 1.00 167.51 ? 1018 VAL A O     1 
ATOM 7521  C CB    . VAL A 1 1018 ? 225.991 196.334 175.734 1.00 160.03 ? 1018 VAL A CB    1 
ATOM 7522  N N     . ARG A 1 1019 ? 226.961 193.434 174.161 1.00 164.88 ? 1019 ARG A N     1 
ATOM 7523  C CA    . ARG A 1 1019 ? 228.055 192.538 173.802 1.00 163.76 ? 1019 ARG A CA    1 
ATOM 7524  C C     . ARG A 1 1019 ? 228.519 192.727 172.359 1.00 163.12 ? 1019 ARG A C     1 
ATOM 7525  O O     . ARG A 1 1019 ? 229.722 192.690 172.074 1.00 162.92 ? 1019 ARG A O     1 
ATOM 7526  C CB    . ARG A 1 1019 ? 227.624 191.090 174.041 1.00 161.13 ? 1019 ARG A CB    1 
ATOM 7527  N N     . LYS A 1 1020 ? 227.579 192.914 171.435 1.00 161.47 ? 1020 LYS A N     1 
ATOM 7528  C CA    . LYS A 1 1020 ? 227.911 193.131 170.032 1.00 160.56 ? 1020 LYS A CA    1 
ATOM 7529  C C     . LYS A 1 1020 ? 227.753 194.578 169.586 1.00 160.03 ? 1020 LYS A C     1 
ATOM 7530  O O     . LYS A 1 1020 ? 228.288 194.946 168.537 1.00 159.53 ? 1020 LYS A O     1 
ATOM 7531  C CB    . LYS A 1 1020 ? 227.045 192.240 169.133 1.00 158.08 ? 1020 LYS A CB    1 
ATOM 7532  N N     . MET A 1 1021 ? 227.022 195.397 170.350 1.00 158.96 ? 1021 MET A N     1 
ATOM 7533  C CA    . MET A 1 1021 ? 226.833 196.802 170.002 1.00 155.15 ? 1021 MET A CA    1 
ATOM 7534  C C     . MET A 1 1021 ? 228.117 197.612 170.154 1.00 154.89 ? 1021 MET A C     1 
ATOM 7535  O O     . MET A 1 1021 ? 228.236 198.688 169.559 1.00 150.17 ? 1021 MET A O     1 
ATOM 7536  C CB    . MET A 1 1021 ? 225.712 197.381 170.868 1.00 154.18 ? 1021 MET A CB    1 
ATOM 7537  C CG    . MET A 1 1021 ? 225.199 198.749 170.462 1.00 147.84 ? 1021 MET A CG    1 
ATOM 7538  S SD    . MET A 1 1021 ? 223.635 199.111 171.269 1.00 146.21 ? 1021 MET A SD    1 
ATOM 7539  C CE    . MET A 1 1021 ? 222.540 199.099 169.857 1.00 135.61 ? 1021 MET A CE    1 
ATOM 7540  N N     . ILE A 1 1022 ? 229.083 197.115 170.930 1.00 157.98 ? 1022 ILE A N     1 
ATOM 7541  C CA    . ILE A 1 1022 ? 230.373 197.787 171.028 1.00 159.43 ? 1022 ILE A CA    1 
ATOM 7542  C C     . ILE A 1 1022 ? 231.132 197.693 169.711 1.00 163.91 ? 1022 ILE A C     1 
ATOM 7543  O O     . ILE A 1 1022 ? 231.962 198.560 169.405 1.00 165.52 ? 1022 ILE A O     1 
ATOM 7544  C CB    . ILE A 1 1022 ? 231.195 197.199 172.190 1.00 158.67 ? 1022 ILE A CB    1 
ATOM 7545  N N     . ALA A 1 1023 ? 230.922 196.602 168.963 1.00 165.35 ? 1023 ALA A N     1 
ATOM 7546  C CA    . ALA A 1 1023 ? 231.409 196.330 167.607 1.00 168.50 ? 1023 ALA A CA    1 
ATOM 7547  C C     . ALA A 1 1023 ? 232.915 196.080 167.528 1.00 176.14 ? 1023 ALA A C     1 
ATOM 7548  O O     . ALA A 1 1023 ? 233.400 195.570 166.513 1.00 179.32 ? 1023 ALA A O     1 
ATOM 7549  C CB    . ALA A 1 1023 ? 231.010 197.455 166.641 1.00 164.89 ? 1023 ALA A CB    1 
ATOM 7550  N N     . LYS A 1 1024 ? 233.655 196.423 168.588 1.00 176.68 ? 1024 LYS A N     1 
ATOM 7551  C CA    . LYS A 1 1024 ? 235.035 195.996 168.841 1.00 180.24 ? 1024 LYS A CA    1 
ATOM 7552  C C     . LYS A 1 1024 ? 236.027 196.383 167.742 1.00 180.71 ? 1024 LYS A C     1 
ATOM 7553  O O     . LYS A 1 1024 ? 237.137 195.842 167.699 1.00 180.17 ? 1024 LYS A O     1 
ATOM 7554  C CB    . LYS A 1 1024 ? 235.075 194.481 169.044 1.00 30.00  ? 1024 LYS A CB    1 
ATOM 7555  N N     . SER A 1 1025 ? 235.679 197.315 166.858 1.00 180.85 ? 1025 SER A N     1 
ATOM 7556  C CA    . SER A 1 1025 ? 236.545 197.605 165.725 1.00 184.48 ? 1025 SER A CA    1 
ATOM 7557  C C     . SER A 1 1025 ? 236.191 198.993 165.211 1.00 185.90 ? 1025 SER A C     1 
ATOM 7558  O O     . SER A 1 1025 ? 235.089 199.494 165.449 1.00 184.74 ? 1025 SER A O     1 
ATOM 7559  C CB    . SER A 1 1025 ? 236.391 196.558 164.620 1.00 30.00  ? 1025 SER A CB    1 
ATOM 7560  O OG    . SER A 1 1025 ? 235.072 196.553 164.102 1.00 30.00  ? 1025 SER A OG    1 
ATOM 7561  N N     . GLU A 1 1026 ? 237.146 199.616 164.521 1.00 186.21 ? 1026 GLU A N     1 
ATOM 7562  C CA    . GLU A 1 1026 ? 236.916 200.933 163.938 1.00 182.68 ? 1026 GLU A CA    1 
ATOM 7563  C C     . GLU A 1 1026 ? 235.865 200.858 162.838 1.00 183.88 ? 1026 GLU A C     1 
ATOM 7564  O O     . GLU A 1 1026 ? 236.017 200.111 161.866 1.00 186.11 ? 1026 GLU A O     1 
ATOM 7565  C CB    . GLU A 1 1026 ? 238.220 201.513 163.386 1.00 30.00  ? 1026 GLU A CB    1 
ATOM 7566  N N     . GLN A 1 1027 ? 234.824 201.680 162.982 1.00 182.26 ? 1027 GLN A N     1 
ATOM 7567  C CA    . GLN A 1 1027 ? 233.582 201.599 162.208 1.00 182.33 ? 1027 GLN A CA    1 
ATOM 7568  C C     . GLN A 1 1027 ? 233.035 200.176 162.121 1.00 179.88 ? 1027 GLN A C     1 
ATOM 7569  O O     . GLN A 1 1027 ? 232.951 199.475 163.128 1.00 178.18 ? 1027 GLN A O     1 
ATOM 7570  C CB    . GLN A 1 1027 ? 233.803 202.155 160.800 1.00 30.00  ? 1027 GLN A CB    1 
ATOM 7571  N N     . TYR A 1 1036 ? 229.176 202.376 166.941 1.00 144.29 ? 1036 TYR A N     1 
ATOM 7572  C CA    . TYR A 1 1036 ? 228.167 202.906 167.847 1.00 142.43 ? 1036 TYR A CA    1 
ATOM 7573  C C     . TYR A 1 1036 ? 228.820 203.422 169.125 1.00 144.31 ? 1036 TYR A C     1 
ATOM 7574  O O     . TYR A 1 1036 ? 228.747 204.611 169.426 1.00 140.88 ? 1036 TYR A O     1 
ATOM 7575  C CB    . TYR A 1 1036 ? 227.120 201.838 168.159 1.00 140.25 ? 1036 TYR A CB    1 
ATOM 7576  C CG    . TYR A 1 1036 ? 225.755 202.391 168.493 1.00 134.98 ? 1036 TYR A CG    1 
ATOM 7577  C CD1   . TYR A 1 1036 ? 225.470 202.879 169.759 1.00 130.05 ? 1036 TYR A CD1   1 
ATOM 7578  C CD2   . TYR A 1 1036 ? 224.757 202.445 167.530 1.00 137.08 ? 1036 TYR A CD2   1 
ATOM 7579  C CE1   . TYR A 1 1036 ? 224.222 203.383 170.061 1.00 126.28 ? 1036 TYR A CE1   1 
ATOM 7580  C CE2   . TYR A 1 1036 ? 223.512 202.953 167.822 1.00 136.30 ? 1036 TYR A CE2   1 
ATOM 7581  C CZ    . TYR A 1 1036 ? 223.251 203.420 169.088 1.00 127.09 ? 1036 TYR A CZ    1 
ATOM 7582  O OH    . TYR A 1 1036 ? 222.008 203.926 169.378 1.00 121.27 ? 1036 TYR A OH    1 
ATOM 7583  N N     . PHE A 1 1037 ? 229.453 202.524 169.881 1.00 149.12 ? 1037 PHE A N     1 
ATOM 7584  C CA    . PHE A 1 1037 ? 230.268 202.934 171.029 1.00 147.30 ? 1037 PHE A CA    1 
ATOM 7585  C C     . PHE A 1 1037 ? 231.401 201.917 171.171 1.00 149.45 ? 1037 PHE A C     1 
ATOM 7586  O O     . PHE A 1 1037 ? 231.233 200.869 171.797 1.00 152.43 ? 1037 PHE A O     1 
ATOM 7587  C CB    . PHE A 1 1037 ? 229.438 203.035 172.300 1.00 134.17 ? 1037 PHE A CB    1 
ATOM 7588  N N     . PHE A 1 1038 ? 232.558 202.247 170.599 1.00 150.90 ? 1038 PHE A N     1 
ATOM 7589  C CA    . PHE A 1 1038 ? 233.703 201.344 170.645 1.00 155.42 ? 1038 PHE A CA    1 
ATOM 7590  C C     . PHE A 1 1038 ? 234.614 201.621 171.834 1.00 159.65 ? 1038 PHE A C     1 
ATOM 7591  O O     . PHE A 1 1038 ? 235.104 200.679 172.467 1.00 162.30 ? 1038 PHE A O     1 
ATOM 7592  C CB    . PHE A 1 1038 ? 234.495 201.428 169.334 1.00 158.00 ? 1038 PHE A CB    1 
ATOM 7593  C CG    . PHE A 1 1038 ? 235.939 200.996 169.455 1.00 162.66 ? 1038 PHE A CG    1 
ATOM 7594  C CD1   . PHE A 1 1038 ? 236.282 199.654 169.407 1.00 166.56 ? 1038 PHE A CD1   1 
ATOM 7595  C CD2   . PHE A 1 1038 ? 236.957 201.937 169.554 1.00 161.95 ? 1038 PHE A CD2   1 
ATOM 7596  C CE1   . PHE A 1 1038 ? 237.605 199.255 169.508 1.00 165.05 ? 1038 PHE A CE1   1 
ATOM 7597  C CE2   . PHE A 1 1038 ? 238.280 201.544 169.654 1.00 162.25 ? 1038 PHE A CE2   1 
ATOM 7598  C CZ    . PHE A 1 1038 ? 238.605 200.203 169.628 1.00 161.25 ? 1038 PHE A CZ    1 
ATOM 7599  N N     . TYR A 1 1039 ? 234.854 202.891 172.141 1.00 159.85 ? 1039 TYR A N     1 
ATOM 7600  C CA    . TYR A 1 1039 ? 235.776 203.253 173.204 1.00 157.42 ? 1039 TYR A CA    1 
ATOM 7601  C C     . TYR A 1 1039 ? 235.174 202.959 174.576 1.00 154.95 ? 1039 TYR A C     1 
ATOM 7602  O O     . TYR A 1 1039 ? 233.961 202.784 174.732 1.00 151.29 ? 1039 TYR A O     1 
ATOM 7603  C CB    . TYR A 1 1039 ? 236.152 204.731 173.105 1.00 153.53 ? 1039 TYR A CB    1 
ATOM 7604  C CG    . TYR A 1 1039 ? 237.403 204.991 172.301 1.00 153.61 ? 1039 TYR A CG    1 
ATOM 7605  C CD1   . TYR A 1 1039 ? 238.432 204.061 172.261 1.00 154.05 ? 1039 TYR A CD1   1 
ATOM 7606  C CD2   . TYR A 1 1039 ? 237.556 206.172 171.587 1.00 157.21 ? 1039 TYR A CD2   1 
ATOM 7607  C CE1   . TYR A 1 1039 ? 239.576 204.297 171.528 1.00 155.95 ? 1039 TYR A CE1   1 
ATOM 7608  C CE2   . TYR A 1 1039 ? 238.697 206.417 170.852 1.00 159.54 ? 1039 TYR A CE2   1 
ATOM 7609  C CZ    . TYR A 1 1039 ? 239.703 205.476 170.827 1.00 158.77 ? 1039 TYR A CZ    1 
ATOM 7610  O OH    . TYR A 1 1039 ? 240.843 205.714 170.096 1.00 162.66 ? 1039 TYR A OH    1 
ATOM 7611  N N     . SER A 1 1040 ? 236.046 202.919 175.582 1.00 155.01 ? 1040 SER A N     1 
ATOM 7612  C CA    . SER A 1 1040 ? 235.644 202.601 176.947 1.00 148.86 ? 1040 SER A CA    1 
ATOM 7613  C C     . SER A 1 1040 ? 235.091 203.827 177.668 1.00 145.38 ? 1040 SER A C     1 
ATOM 7614  O O     . SER A 1 1040 ? 235.576 204.193 178.744 1.00 143.81 ? 1040 SER A O     1 
ATOM 7615  C CB    . SER A 1 1040 ? 236.824 202.004 177.718 1.00 145.46 ? 1040 SER A CB    1 
ATOM 7616  O OG    . SER A 1 1040 ? 237.959 202.848 177.650 1.00 143.89 ? 1040 SER A OG    1 
ATOM 7617  N N     . ASN A 1 1041 ? 234.079 204.458 177.078 1.00 142.75 ? 1041 ASN A N     1 
ATOM 7618  C CA    . ASN A 1 1041 ? 233.386 205.592 177.677 1.00 136.96 ? 1041 ASN A CA    1 
ATOM 7619  C C     . ASN A 1 1041 ? 232.042 205.744 176.987 1.00 128.94 ? 1041 ASN A C     1 
ATOM 7620  O O     . ASN A 1 1041 ? 231.903 205.442 175.798 1.00 130.63 ? 1041 ASN A O     1 
ATOM 7621  C CB    . ASN A 1 1041 ? 234.192 206.890 177.554 1.00 134.74 ? 1041 ASN A CB    1 
ATOM 7622  C CG    . ASN A 1 1041 ? 233.975 207.821 178.727 1.00 133.20 ? 1041 ASN A CG    1 
ATOM 7623  O OD1   . ASN A 1 1041 ? 234.302 207.492 179.865 1.00 142.51 ? 1041 ASN A OD1   1 
ATOM 7624  N ND2   . ASN A 1 1041 ? 233.422 208.997 178.454 1.00 124.69 ? 1041 ASN A ND2   1 
ATOM 7625  N N     . ILE A 1 1042 ? 231.055 206.225 177.741 1.00 123.38 ? 1042 ILE A N     1 
ATOM 7626  C CA    . ILE A 1 1042 ? 229.717 206.475 177.220 1.00 118.72 ? 1042 ILE A CA    1 
ATOM 7627  C C     . ILE A 1 1042 ? 229.399 207.956 177.142 1.00 114.81 ? 1042 ILE A C     1 
ATOM 7628  O O     . ILE A 1 1042 ? 228.263 208.319 176.802 1.00 109.03 ? 1042 ILE A O     1 
ATOM 7629  C CB    . ILE A 1 1042 ? 228.645 205.745 178.050 1.00 117.48 ? 1042 ILE A CB    1 
ATOM 7630  N N     . MET A 1 1043 ? 230.361 208.823 177.464 1.00 114.02 ? 1043 MET A N     1 
ATOM 7631  C CA    . MET A 1 1043 ? 230.207 210.265 177.343 1.00 112.72 ? 1043 MET A CA    1 
ATOM 7632  C C     . MET A 1 1043 ? 231.299 210.908 176.497 1.00 112.86 ? 1043 MET A C     1 
ATOM 7633  O O     . MET A 1 1043 ? 231.334 212.138 176.404 1.00 112.48 ? 1043 MET A O     1 
ATOM 7634  C CB    . MET A 1 1043 ? 230.190 210.935 178.729 1.00 112.03 ? 1043 MET A CB    1 
ATOM 7635  C CG    . MET A 1 1043 ? 228.860 210.827 179.467 1.00 113.22 ? 1043 MET A CG    1 
ATOM 7636  S SD    . MET A 1 1043 ? 227.768 212.244 179.248 1.00 103.54 ? 1043 MET A SD    1 
ATOM 7637  C CE    . MET A 1 1043 ? 228.604 213.478 180.232 1.00 97.32  ? 1043 MET A CE    1 
ATOM 7638  N N     . ASN A 1 1044 ? 232.201 210.114 175.910 1.00 112.88 ? 1044 ASN A N     1 
ATOM 7639  C CA    . ASN A 1 1044 ? 233.293 210.611 175.078 1.00 110.34 ? 1044 ASN A CA    1 
ATOM 7640  C C     . ASN A 1 1044 ? 232.822 211.403 173.864 1.00 111.24 ? 1044 ASN A C     1 
ATOM 7641  O O     . ASN A 1 1044 ? 233.600 212.193 173.318 1.00 112.90 ? 1044 ASN A O     1 
ATOM 7642  C CB    . ASN A 1 1044 ? 234.147 209.433 174.615 1.00 112.03 ? 1044 ASN A CB    1 
ATOM 7643  N N     . PHE A 1 1045 ? 231.572 211.206 173.430 1.00 109.35 ? 1045 PHE A N     1 
ATOM 7644  C CA    . PHE A 1 1045 ? 231.029 211.911 172.269 1.00 106.36 ? 1045 PHE A CA    1 
ATOM 7645  C C     . PHE A 1 1045 ? 230.874 213.408 172.492 1.00 108.39 ? 1045 PHE A C     1 
ATOM 7646  O O     . PHE A 1 1045 ? 230.641 214.142 171.524 1.00 111.84 ? 1045 PHE A O     1 
ATOM 7647  C CB    . PHE A 1 1045 ? 229.718 211.237 171.836 1.00 103.97 ? 1045 PHE A CB    1 
ATOM 7648  C CG    . PHE A 1 1045 ? 228.466 211.821 172.442 1.00 105.09 ? 1045 PHE A CG    1 
ATOM 7649  C CD1   . PHE A 1 1045 ? 228.009 211.350 173.661 1.00 105.30 ? 1045 PHE A CD1   1 
ATOM 7650  C CD2   . PHE A 1 1045 ? 227.716 212.781 171.778 1.00 106.99 ? 1045 PHE A CD2   1 
ATOM 7651  C CE1   . PHE A 1 1045 ? 226.853 211.840 174.222 1.00 100.24 ? 1045 PHE A CE1   1 
ATOM 7652  C CE2   . PHE A 1 1045 ? 226.561 213.283 172.345 1.00 100.43 ? 1045 PHE A CE2   1 
ATOM 7653  C CZ    . PHE A 1 1045 ? 226.129 212.807 173.565 1.00 93.56  ? 1045 PHE A CZ    1 
ATOM 7654  N N     . PHE A 1 1046 ? 230.991 213.884 173.730 1.00 108.05 ? 1046 PHE A N     1 
ATOM 7655  C CA    . PHE A 1 1046 ? 231.074 215.320 173.973 1.00 106.78 ? 1046 PHE A CA    1 
ATOM 7656  C C     . PHE A 1 1046 ? 232.478 215.880 173.745 1.00 108.22 ? 1046 PHE A C     1 
ATOM 7657  O O     . PHE A 1 1046 ? 232.615 217.047 173.363 1.00 108.40 ? 1046 PHE A O     1 
ATOM 7658  C CB    . PHE A 1 1046 ? 230.618 215.649 175.391 1.00 103.95 ? 1046 PHE A CB    1 
ATOM 7659  C CG    . PHE A 1 1046 ? 229.138 215.550 175.612 1.00 99.16  ? 1046 PHE A CG    1 
ATOM 7660  C CD1   . PHE A 1 1046 ? 228.250 215.971 174.645 1.00 100.38 ? 1046 PHE A CD1   1 
ATOM 7661  C CD2   . PHE A 1 1046 ? 228.639 215.062 176.805 1.00 98.98  ? 1046 PHE A CD2   1 
ATOM 7662  C CE1   . PHE A 1 1046 ? 226.890 215.902 174.862 1.00 98.41  ? 1046 PHE A CE1   1 
ATOM 7663  C CE2   . PHE A 1 1046 ? 227.283 214.984 177.023 1.00 96.89  ? 1046 PHE A CE2   1 
ATOM 7664  C CZ    . PHE A 1 1046 ? 226.408 215.404 176.049 1.00 93.37  ? 1046 PHE A CZ    1 
ATOM 7665  N N     . LYS A 1 1047 ? 233.530 215.110 174.014 1.00 109.83 ? 1047 LYS A N     1 
ATOM 7666  C CA    . LYS A 1 1047 ? 234.879 215.676 173.986 1.00 112.07 ? 1047 LYS A CA    1 
ATOM 7667  C C     . LYS A 1 1047 ? 235.359 215.894 172.556 1.00 117.92 ? 1047 LYS A C     1 
ATOM 7668  O O     . LYS A 1 1047 ? 235.342 214.977 171.732 1.00 123.43 ? 1047 LYS A O     1 
ATOM 7669  C CB    . LYS A 1 1047 ? 235.856 214.783 174.746 1.00 114.60 ? 1047 LYS A CB    1 
ATOM 7670  C CG    . LYS A 1 1047 ? 235.372 214.331 176.109 1.00 110.58 ? 1047 LYS A CG    1 
ATOM 7671  C CD    . LYS A 1 1047 ? 236.397 213.423 176.771 1.00 113.39 ? 1047 LYS A CD    1 
ATOM 7672  C CE    . LYS A 1 1047 ? 235.933 212.953 178.139 1.00 112.83 ? 1047 LYS A CE    1 
ATOM 7673  N NZ    . LYS A 1 1047 ? 236.945 212.076 178.787 1.00 108.02 ? 1047 LYS A NZ    1 
ATOM 7674  N N     . THR A 1 1048 ? 235.814 217.120 172.274 1.00 114.99 ? 1048 THR A N     1 
ATOM 7675  C CA    . THR A 1 1048 ? 236.205 217.510 170.924 1.00 118.53 ? 1048 THR A CA    1 
ATOM 7676  C C     . THR A 1 1048 ? 237.580 216.993 170.527 1.00 127.21 ? 1048 THR A C     1 
ATOM 7677  O O     . THR A 1 1048 ? 237.889 216.960 169.330 1.00 129.82 ? 1048 THR A O     1 
ATOM 7678  C CB    . THR A 1 1048 ? 236.178 219.034 170.789 1.00 112.65 ? 1048 THR A CB    1 
ATOM 7679  N N     . GLU A 1 1049 ? 238.410 216.599 171.489 1.00 130.20 ? 1049 GLU A N     1 
ATOM 7680  C CA    . GLU A 1 1049 ? 239.742 216.074 171.189 1.00 130.51 ? 1049 GLU A CA    1 
ATOM 7681  C C     . GLU A 1 1049 ? 240.056 215.027 172.258 1.00 130.87 ? 1049 GLU A C     1 
ATOM 7682  O O     . GLU A 1 1049 ? 240.566 215.352 173.332 1.00 135.86 ? 1049 GLU A O     1 
ATOM 7683  C CB    . GLU A 1 1049 ? 240.785 217.181 171.157 1.00 126.43 ? 1049 GLU A CB    1 
ATOM 7684  N N     . ILE A 1 1050 ? 239.747 213.770 171.944 1.00 130.96 ? 1050 ILE A N     1 
ATOM 7685  C CA    . ILE A 1 1050 ? 239.951 212.691 172.899 1.00 135.77 ? 1050 ILE A CA    1 
ATOM 7686  C C     . ILE A 1 1050 ? 241.431 212.345 172.970 1.00 144.84 ? 1050 ILE A C     1 
ATOM 7687  O O     . ILE A 1 1050 ? 242.147 212.381 171.960 1.00 148.33 ? 1050 ILE A O     1 
ATOM 7688  C CB    . ILE A 1 1050 ? 239.108 211.465 172.512 1.00 132.63 ? 1050 ILE A CB    1 
ATOM 7689  N N     . THR A 1 1051 ? 241.900 212.017 174.169 1.00 145.96 ? 1051 THR A N     1 
ATOM 7690  C CA    . THR A 1 1051 ? 243.285 211.628 174.361 1.00 150.72 ? 1051 THR A CA    1 
ATOM 7691  C C     . THR A 1 1051 ? 243.428 210.119 174.181 1.00 156.89 ? 1051 THR A C     1 
ATOM 7692  O O     . THR A 1 1051 ? 242.470 209.409 173.869 1.00 155.24 ? 1051 THR A O     1 
ATOM 7693  C CB    . THR A 1 1051 ? 243.781 212.065 175.738 1.00 148.55 ? 1051 THR A CB    1 
ATOM 7694  N N     . LEU A 1 1052 ? 244.646 209.620 174.384 1.00 163.22 ? 1052 LEU A N     1 
ATOM 7695  C CA    . LEU A 1 1052 ? 244.913 208.193 174.263 1.00 168.06 ? 1052 LEU A CA    1 
ATOM 7696  C C     . LEU A 1 1052 ? 245.638 207.683 175.500 1.00 172.49 ? 1052 LEU A C     1 
ATOM 7697  O O     . LEU A 1 1052 ? 245.795 208.417 176.481 1.00 171.51 ? 1052 LEU A O     1 
ATOM 7698  C CB    . LEU A 1 1052 ? 245.730 207.901 173.004 1.00 169.49 ? 1052 LEU A CB    1 
ATOM 7699  N N     . ALA A 1 1053 ? 246.083 206.427 175.467 1.00 177.38 ? 1053 ALA A N     1 
ATOM 7700  C CA    . ALA A 1 1053 ? 246.688 205.827 176.650 1.00 184.13 ? 1053 ALA A CA    1 
ATOM 7701  C C     . ALA A 1 1053 ? 248.161 206.198 176.783 1.00 189.94 ? 1053 ALA A C     1 
ATOM 7702  O O     . ALA A 1 1053 ? 248.561 206.859 177.747 1.00 195.26 ? 1053 ALA A O     1 
ATOM 7703  C CB    . ALA A 1 1053 ? 246.518 204.306 176.608 1.00 182.55 ? 1053 ALA A CB    1 
ATOM 7704  N N     . ASN A 1 1054 ? 248.981 205.786 175.821 1.00 188.49 ? 1054 ASN A N     1 
ATOM 7705  C CA    . ASN A 1 1054 ? 250.434 205.935 175.926 1.00 189.50 ? 1054 ASN A CA    1 
ATOM 7706  C C     . ASN A 1 1054 ? 250.934 207.217 175.267 1.00 189.08 ? 1054 ASN A C     1 
ATOM 7707  O O     . ASN A 1 1054 ? 251.832 207.192 174.426 1.00 187.65 ? 1054 ASN A O     1 
ATOM 7708  C CB    . ASN A 1 1054 ? 251.121 204.713 175.330 1.00 185.82 ? 1054 ASN A CB    1 
ATOM 7709  N N     . GLY A 1 1055 ? 250.361 208.352 175.660 1.00 190.01 ? 1055 GLY A N     1 
ATOM 7710  C CA    . GLY A 1 1055 ? 250.804 209.643 175.170 1.00 187.87 ? 1055 GLY A CA    1 
ATOM 7711  C C     . GLY A 1 1055 ? 250.553 209.871 173.694 1.00 183.08 ? 1055 GLY A C     1 
ATOM 7712  O O     . GLY A 1 1055 ? 251.494 210.089 172.925 1.00 183.68 ? 1055 GLY A O     1 
ATOM 7713  N N     . GLU A 1 1056 ? 249.288 209.825 173.286 1.00 178.65 ? 1056 GLU A N     1 
ATOM 7714  C CA    . GLU A 1 1056 ? 248.912 210.060 171.901 1.00 173.27 ? 1056 GLU A CA    1 
ATOM 7715  C C     . GLU A 1 1056 ? 247.603 210.834 171.871 1.00 170.37 ? 1056 GLU A C     1 
ATOM 7716  O O     . GLU A 1 1056 ? 246.944 211.024 172.897 1.00 171.69 ? 1056 GLU A O     1 
ATOM 7717  C CB    . GLU A 1 1056 ? 248.786 208.747 171.119 1.00 170.79 ? 1056 GLU A CB    1 
ATOM 7718  N N     . ILE A 1 1057 ? 247.227 211.285 170.675 1.00 166.02 ? 1057 ILE A N     1 
ATOM 7719  C CA    . ILE A 1 1057 ? 246.028 212.087 170.488 1.00 160.44 ? 1057 ILE A CA    1 
ATOM 7720  C C     . ILE A 1 1057 ? 245.186 211.469 169.381 1.00 156.72 ? 1057 ILE A C     1 
ATOM 7721  O O     . ILE A 1 1057 ? 245.683 210.747 168.514 1.00 157.45 ? 1057 ILE A O     1 
ATOM 7722  C CB    . ILE A 1 1057 ? 246.354 213.559 170.156 1.00 155.29 ? 1057 ILE A CB    1 
ATOM 7723  N N     . ARG A 1 1058 ? 243.890 211.768 169.424 1.00 154.12 ? 1058 ARG A N     1 
ATOM 7724  C CA    . ARG A 1 1058 ? 242.946 211.262 168.432 1.00 150.31 ? 1058 ARG A CA    1 
ATOM 7725  C C     . ARG A 1 1058 ? 241.855 212.308 168.261 1.00 146.95 ? 1058 ARG A C     1 
ATOM 7726  O O     . ARG A 1 1058 ? 241.087 212.561 169.194 1.00 144.89 ? 1058 ARG A O     1 
ATOM 7727  C CB    . ARG A 1 1058 ? 242.361 209.919 168.859 1.00 146.40 ? 1058 ARG A CB    1 
ATOM 7728  N N     . LYS A 1 1059 ? 241.792 212.912 167.078 1.00 146.18 ? 1059 LYS A N     1 
ATOM 7729  C CA    . LYS A 1 1059 ? 240.828 213.969 166.821 1.00 140.61 ? 1059 LYS A CA    1 
ATOM 7730  C C     . LYS A 1 1059 ? 239.417 213.397 166.710 1.00 133.89 ? 1059 LYS A C     1 
ATOM 7731  O O     . LYS A 1 1059 ? 239.209 212.192 166.545 1.00 131.23 ? 1059 LYS A O     1 
ATOM 7732  C CB    . LYS A 1 1059 ? 241.196 214.732 165.549 1.00 141.02 ? 1059 LYS A CB    1 
ATOM 7733  N N     . ARG A 1 1060 ? 238.438 214.288 166.805 1.00 131.53 ? 1060 ARG A N     1 
ATOM 7734  C CA    . ARG A 1 1060 ? 237.029 213.944 166.761 1.00 131.53 ? 1060 ARG A CA    1 
ATOM 7735  C C     . ARG A 1 1060 ? 236.305 214.892 165.820 1.00 132.35 ? 1060 ARG A C     1 
ATOM 7736  O O     . ARG A 1 1060 ? 236.717 216.046 165.663 1.00 131.78 ? 1060 ARG A O     1 
ATOM 7737  C CB    . ARG A 1 1060 ? 236.404 214.025 168.163 1.00 130.50 ? 1060 ARG A CB    1 
ATOM 7738  C CG    . ARG A 1 1060 ? 236.684 212.817 169.042 1.00 133.49 ? 1060 ARG A CG    1 
ATOM 7739  C CD    . ARG A 1 1060 ? 235.402 212.098 169.436 1.00 128.15 ? 1060 ARG A CD    1 
ATOM 7740  N NE    . ARG A 1 1060 ? 234.569 211.780 168.283 1.00 126.17 ? 1060 ARG A NE    1 
ATOM 7741  N N     . PRO A 1 1061 ? 235.237 214.433 165.167 1.00 132.56 ? 1061 PRO A N     1 
ATOM 7742  C CA    . PRO A 1 1061 ? 234.455 215.334 164.315 1.00 126.99 ? 1061 PRO A CA    1 
ATOM 7743  C C     . PRO A 1 1061 ? 233.743 216.395 165.135 1.00 120.34 ? 1061 PRO A C     1 
ATOM 7744  O O     . PRO A 1 1061 ? 233.462 216.213 166.321 1.00 119.80 ? 1061 PRO A O     1 
ATOM 7745  C CB    . PRO A 1 1061 ? 233.458 214.397 163.625 1.00 126.31 ? 1061 PRO A CB    1 
ATOM 7746  C CG    . PRO A 1 1061 ? 233.346 213.233 164.543 1.00 127.27 ? 1061 PRO A CG    1 
ATOM 7747  C CD    . PRO A 1 1061 ? 234.723 213.053 165.112 1.00 131.94 ? 1061 PRO A CD    1 
ATOM 7748  N N     . LEU A 1 1062 ? 233.464 217.524 164.484 1.00 117.47 ? 1062 LEU A N     1 
ATOM 7749  C CA    . LEU A 1 1062 ? 232.878 218.658 165.189 1.00 116.36 ? 1062 LEU A CA    1 
ATOM 7750  C C     . LEU A 1 1062 ? 231.406 218.402 165.491 1.00 117.11 ? 1062 LEU A C     1 
ATOM 7751  O O     . LEU A 1 1062 ? 231.012 218.282 166.653 1.00 120.31 ? 1062 LEU A O     1 
ATOM 7752  C CB    . LEU A 1 1062 ? 233.065 219.934 164.358 1.00 112.51 ? 1062 LEU A CB    1 
ATOM 7753  C CG    . LEU A 1 1062 ? 233.043 221.338 164.982 1.00 113.14 ? 1062 LEU A CG    1 
ATOM 7754  C CD1   . LEU A 1 1062 ? 231.661 221.810 165.422 1.00 111.25 ? 1062 LEU A CD1   1 
ATOM 7755  C CD2   . LEU A 1 1062 ? 234.023 221.403 166.145 1.00 114.94 ? 1062 LEU A CD2   1 
ATOM 7756  N N     . ILE A 1 1063 ? 230.585 218.277 164.460 1.00 116.54 ? 1063 ILE A N     1 
ATOM 7757  C CA    . ILE A 1 1063 ? 229.155 218.066 164.641 1.00 117.31 ? 1063 ILE A CA    1 
ATOM 7758  C C     . ILE A 1 1063 ? 228.892 216.573 164.776 1.00 122.05 ? 1063 ILE A C     1 
ATOM 7759  O O     . ILE A 1 1063 ? 229.291 215.782 163.913 1.00 125.74 ? 1063 ILE A O     1 
ATOM 7760  C CB    . ILE A 1 1063 ? 228.360 218.669 163.472 1.00 117.47 ? 1063 ILE A CB    1 
ATOM 7761  C CG1   . ILE A 1 1063 ? 228.584 220.179 163.404 1.00 119.59 ? 1063 ILE A CG1   1 
ATOM 7762  C CG2   . ILE A 1 1063 ? 226.885 218.372 163.628 1.00 113.44 ? 1063 ILE A CG2   1 
ATOM 7763  C CD1   . ILE A 1 1063 ? 227.883 220.853 162.243 1.00 122.46 ? 1063 ILE A CD1   1 
ATOM 7764  N N     . GLU A 1 1064 ? 228.233 216.185 165.864 1.00 120.00 ? 1064 GLU A N     1 
ATOM 7765  C CA    . GLU A 1 1064 ? 227.854 214.799 166.090 1.00 121.15 ? 1064 GLU A CA    1 
ATOM 7766  C C     . GLU A 1 1064 ? 226.490 214.509 165.474 1.00 124.12 ? 1064 GLU A C     1 
ATOM 7767  O O     . GLU A 1 1064 ? 225.629 215.385 165.367 1.00 124.92 ? 1064 GLU A O     1 
ATOM 7768  C CB    . GLU A 1 1064 ? 227.816 214.482 167.584 1.00 116.94 ? 1064 GLU A CB    1 
ATOM 7769  C CG    . GLU A 1 1064 ? 229.075 214.850 168.340 1.00 118.10 ? 1064 GLU A CG    1 
ATOM 7770  C CD    . GLU A 1 1064 ? 230.293 214.090 167.864 1.00 121.93 ? 1064 GLU A CD    1 
ATOM 7771  O OE1   . GLU A 1 1064 ? 230.190 212.864 167.643 1.00 124.93 ? 1064 GLU A OE1   1 
ATOM 7772  O OE2   . GLU A 1 1064 ? 231.356 214.722 167.706 1.00 120.39 ? 1064 GLU A OE2   1 
ATOM 7773  N N     . THR A 1 1065 ? 226.287 213.244 165.108 1.00 124.38 ? 1065 THR A N     1 
ATOM 7774  C CA    . THR A 1 1065 ? 225.070 212.809 164.438 1.00 127.26 ? 1065 THR A CA    1 
ATOM 7775  C C     . THR A 1 1065 ? 224.733 211.394 164.880 1.00 129.46 ? 1065 THR A C     1 
ATOM 7776  O O     . THR A 1 1065 ? 225.567 210.684 165.445 1.00 130.45 ? 1065 THR A O     1 
ATOM 7777  C CB    . THR A 1 1065 ? 225.207 212.849 162.909 1.00 131.96 ? 1065 THR A CB    1 
ATOM 7778  O OG1   . THR A 1 1065 ? 226.537 212.470 162.533 1.00 133.42 ? 1065 THR A OG1   1 
ATOM 7779  C CG2   . THR A 1 1065 ? 224.881 214.232 162.361 1.00 128.24 ? 1065 THR A CG2   1 
ATOM 7780  N N     . ASN A 1 1066 ? 223.493 210.994 164.618 1.00 131.65 ? 1066 ASN A N     1 
ATOM 7781  C CA    . ASN A 1 1066 ? 223.083 209.622 164.871 1.00 133.73 ? 1066 ASN A CA    1 
ATOM 7782  C C     . ASN A 1 1066 ? 223.590 208.709 163.761 1.00 142.47 ? 1066 ASN A C     1 
ATOM 7783  O O     . ASN A 1 1066 ? 223.820 209.140 162.627 1.00 141.67 ? 1066 ASN A O     1 
ATOM 7784  C CB    . ASN A 1 1066 ? 221.562 209.522 164.981 1.00 130.76 ? 1066 ASN A CB    1 
ATOM 7785  N N     . GLY A 1 1067 ? 223.777 207.434 164.108 1.00 147.73 ? 1067 GLY A N     1 
ATOM 7786  C CA    . GLY A 1 1067 ? 224.336 206.489 163.154 1.00 150.60 ? 1067 GLY A CA    1 
ATOM 7787  C C     . GLY A 1 1067 ? 223.406 206.184 161.994 1.00 153.50 ? 1067 GLY A C     1 
ATOM 7788  O O     . GLY A 1 1067 ? 223.844 206.105 160.843 1.00 158.36 ? 1067 GLY A O     1 
ATOM 7789  N N     . GLU A 1 1068 ? 222.115 206.011 162.276 1.00 151.34 ? 1068 GLU A N     1 
ATOM 7790  C CA    . GLU A 1 1068 ? 221.141 205.651 161.251 1.00 151.91 ? 1068 GLU A CA    1 
ATOM 7791  C C     . GLU A 1 1068 ? 220.370 206.867 160.749 1.00 152.11 ? 1068 GLU A C     1 
ATOM 7792  O O     . GLU A 1 1068 ? 220.358 207.147 159.547 1.00 158.04 ? 1068 GLU A O     1 
ATOM 7793  C CB    . GLU A 1 1068 ? 220.173 204.591 161.793 1.00 147.36 ? 1068 GLU A CB    1 
ATOM 7794  N N     . THR A 1 1069 ? 219.717 207.590 161.652 1.00 147.30 ? 1069 THR A N     1 
ATOM 7795  C CA    . THR A 1 1069 ? 219.005 208.797 161.266 1.00 147.29 ? 1069 THR A CA    1 
ATOM 7796  C C     . THR A 1 1069 ? 219.980 209.951 161.065 1.00 147.93 ? 1069 THR A C     1 
ATOM 7797  O O     . THR A 1 1069 ? 221.040 210.017 161.691 1.00 148.70 ? 1069 THR A O     1 
ATOM 7798  C CB    . THR A 1 1069 ? 217.967 209.169 162.325 1.00 139.96 ? 1069 THR A CB    1 
ATOM 7799  N N     . GLY A 1 1070 ? 219.612 210.866 160.174 1.00 147.62 ? 1070 GLY A N     1 
ATOM 7800  C CA    . GLY A 1 1070 ? 220.410 212.055 159.960 1.00 147.27 ? 1070 GLY A CA    1 
ATOM 7801  C C     . GLY A 1 1070 ? 219.937 213.206 160.821 1.00 146.13 ? 1070 GLY A C     1 
ATOM 7802  O O     . GLY A 1 1070 ? 218.990 213.912 160.460 1.00 148.17 ? 1070 GLY A O     1 
ATOM 7803  N N     . GLU A 1 1071 ? 220.589 213.408 161.962 1.00 142.76 ? 1071 GLU A N     1 
ATOM 7804  C CA    . GLU A 1 1071 ? 220.167 214.433 162.910 1.00 141.51 ? 1071 GLU A CA    1 
ATOM 7805  C C     . GLU A 1 1071 ? 221.384 214.936 163.668 1.00 138.34 ? 1071 GLU A C     1 
ATOM 7806  O O     . GLU A 1 1071 ? 222.050 214.157 164.356 1.00 132.20 ? 1071 GLU A O     1 
ATOM 7807  C CB    . GLU A 1 1071 ? 219.117 213.884 163.879 1.00 134.17 ? 1071 GLU A CB    1 
ATOM 7808  N N     . ILE A 1 1072 ? 221.669 216.228 163.542 1.00 139.22 ? 1072 ILE A N     1 
ATOM 7809  C CA    . ILE A 1 1072 ? 222.750 216.855 164.293 1.00 131.20 ? 1072 ILE A CA    1 
ATOM 7810  C C     . ILE A 1 1072 ? 222.283 217.076 165.724 1.00 129.91 ? 1072 ILE A C     1 
ATOM 7811  O O     . ILE A 1 1072 ? 221.215 217.654 165.958 1.00 124.64 ? 1072 ILE A O     1 
ATOM 7812  C CB    . ILE A 1 1072 ? 223.173 218.177 163.636 1.00 124.68 ? 1072 ILE A CB    1 
ATOM 7813  N N     . VAL A 1 1073 ? 223.077 216.611 166.689 1.00 131.17 ? 1073 VAL A N     1 
ATOM 7814  C CA    . VAL A 1 1073 ? 222.666 216.665 168.088 1.00 124.68 ? 1073 VAL A CA    1 
ATOM 7815  C C     . VAL A 1 1073 ? 223.642 217.475 168.936 1.00 120.69 ? 1073 VAL A C     1 
ATOM 7816  O O     . VAL A 1 1073 ? 223.247 218.069 169.945 1.00 114.56 ? 1073 VAL A O     1 
ATOM 7817  C CB    . VAL A 1 1073 ? 222.487 215.245 168.662 1.00 112.89 ? 1073 VAL A CB    1 
ATOM 7818  C CG1   . VAL A 1 1073 ? 221.359 214.532 167.946 1.00 114.61 ? 1073 VAL A CG1   1 
ATOM 7819  C CG2   . VAL A 1 1073 ? 223.770 214.438 168.541 1.00 111.73 ? 1073 VAL A CG2   1 
ATOM 7820  N N     . TRP A 1 1074 ? 224.915 217.510 168.550 1.00 122.99 ? 1074 TRP A N     1 
ATOM 7821  C CA    . TRP A 1 1074 ? 225.939 218.140 169.380 1.00 117.21 ? 1074 TRP A CA    1 
ATOM 7822  C C     . TRP A 1 1074 ? 226.894 219.000 168.555 1.00 118.24 ? 1074 TRP A C     1 
ATOM 7823  O O     . TRP A 1 1074 ? 228.107 218.783 168.547 1.00 119.04 ? 1074 TRP A O     1 
ATOM 7824  C CB    . TRP A 1 1074 ? 226.714 217.121 170.211 1.00 114.43 ? 1074 TRP A CB    1 
ATOM 7825  C CG    . TRP A 1 1074 ? 227.423 217.787 171.358 1.00 112.52 ? 1074 TRP A CG    1 
ATOM 7826  C CD1   . TRP A 1 1074 ? 228.767 217.821 171.575 1.00 109.99 ? 1074 TRP A CD1   1 
ATOM 7827  C CD2   . TRP A 1 1074 ? 226.826 218.542 172.425 1.00 107.64 ? 1074 TRP A CD2   1 
ATOM 7828  N NE1   . TRP A 1 1074 ? 229.045 218.540 172.710 1.00 105.30 ? 1074 TRP A NE1   1 
ATOM 7829  C CE2   . TRP A 1 1074 ? 227.870 218.993 173.248 1.00 103.75 ? 1074 TRP A CE2   1 
ATOM 7830  C CE3   . TRP A 1 1074 ? 225.510 218.872 172.767 1.00 101.73 ? 1074 TRP A CE3   1 
ATOM 7831  C CZ2   . TRP A 1 1074 ? 227.641 219.750 174.390 1.00 100.17 ? 1074 TRP A CZ2   1 
ATOM 7832  C CZ3   . TRP A 1 1074 ? 225.289 219.630 173.898 1.00 95.12  ? 1074 TRP A CZ3   1 
ATOM 7833  C CH2   . TRP A 1 1074 ? 226.347 220.059 174.695 1.00 96.86  ? 1074 TRP A CH2   1 
ATOM 7834  N N     . ASP A 1 1075 ? 226.345 219.941 167.789 1.00 117.64 ? 1075 ASP A N     1 
ATOM 7835  C CA    . ASP A 1 1075 ? 227.160 221.023 167.246 1.00 113.76 ? 1075 ASP A CA    1 
ATOM 7836  C C     . ASP A 1 1075 ? 227.889 221.738 168.379 1.00 107.33 ? 1075 ASP A C     1 
ATOM 7837  O O     . ASP A 1 1075 ? 227.259 222.285 169.288 1.00 104.56 ? 1075 ASP A O     1 
ATOM 7838  C CB    . ASP A 1 1075 ? 226.286 221.997 166.463 1.00 114.47 ? 1075 ASP A CB    1 
ATOM 7839  C CG    . ASP A 1 1075 ? 224.955 222.247 167.131 1.00 116.14 ? 1075 ASP A CG    1 
ATOM 7840  O OD1   . ASP A 1 1075 ? 224.612 221.504 168.073 1.00 114.07 ? 1075 ASP A OD1   1 
ATOM 7841  O OD2   . ASP A 1 1075 ? 224.246 223.181 166.711 1.00 118.77 ? 1075 ASP A OD2   1 
ATOM 7842  N N     . LYS A 1 1076 ? 229.223 221.712 168.325 1.00 108.97 ? 1076 LYS A N     1 
ATOM 7843  C CA    . LYS A 1 1076 ? 230.034 222.017 169.500 1.00 105.57 ? 1076 LYS A CA    1 
ATOM 7844  C C     . LYS A 1 1076 ? 230.034 223.504 169.819 1.00 103.35 ? 1076 LYS A C     1 
ATOM 7845  O O     . LYS A 1 1076 ? 229.924 223.894 170.986 1.00 104.21 ? 1076 LYS A O     1 
ATOM 7846  C CB    . LYS A 1 1076 ? 231.463 221.538 169.269 1.00 107.75 ? 1076 LYS A CB    1 
ATOM 7847  C CG    . LYS A 1 1076 ? 231.584 220.041 169.235 1.00 107.19 ? 1076 LYS A CG    1 
ATOM 7848  C CD    . LYS A 1 1076 ? 231.767 219.401 170.575 1.00 103.31 ? 1076 LYS A CD    1 
ATOM 7849  C CE    . LYS A 1 1076 ? 232.101 217.938 170.361 1.00 105.26 ? 1076 LYS A CE    1 
ATOM 7850  N NZ    . LYS A 1 1076 ? 233.221 217.747 169.406 1.00 112.44 ? 1076 LYS A NZ    1 
ATOM 7851  N N     . GLY A 1 1077 ? 230.188 224.345 168.797 1.00 104.73 ? 1077 GLY A N     1 
ATOM 7852  C CA    . GLY A 1 1077 ? 230.328 225.771 169.036 1.00 108.22 ? 1077 GLY A CA    1 
ATOM 7853  C C     . GLY A 1 1077 ? 229.056 226.425 169.539 1.00 112.90 ? 1077 GLY A C     1 
ATOM 7854  O O     . GLY A 1 1077 ? 229.100 227.303 170.405 1.00 113.35 ? 1077 GLY A O     1 
ATOM 7855  N N     . ARG A 1 1078 ? 227.906 226.014 169.004 1.00 111.96 ? 1078 ARG A N     1 
ATOM 7856  C CA    . ARG A 1 1078 ? 226.666 226.721 169.298 1.00 107.26 ? 1078 ARG A CA    1 
ATOM 7857  C C     . ARG A 1 1078 ? 225.996 226.230 170.577 1.00 106.18 ? 1078 ARG A C     1 
ATOM 7858  O O     . ARG A 1 1078 ? 225.206 226.968 171.172 1.00 107.62 ? 1078 ARG A O     1 
ATOM 7859  C CB    . ARG A 1 1078 ? 225.711 226.606 168.109 1.00 107.63 ? 1078 ARG A CB    1 
ATOM 7860  C CG    . ARG A 1 1078 ? 224.730 227.763 168.000 1.00 105.70 ? 1078 ARG A CG    1 
ATOM 7861  C CD    . ARG A 1 1078 ? 224.124 228.051 166.600 1.00 109.10 ? 1078 ARG A CD    1 
ATOM 7862  N NE    . ARG A 1 1078 ? 223.135 227.104 166.084 1.00 115.76 ? 1078 ARG A NE    1 
ATOM 7863  C CZ    . ARG A 1 1078 ? 223.372 225.889 165.602 1.00 120.38 ? 1078 ARG A CZ    1 
ATOM 7864  N NH1   . ARG A 1 1078 ? 224.599 225.464 165.350 1.00 119.93 ? 1078 ARG A NH1   1 
ATOM 7865  N NH2   . ARG A 1 1078 ? 222.344 225.099 165.309 1.00 120.85 ? 1078 ARG A NH2   1 
ATOM 7866  N N     . ASP A 1 1079 ? 226.284 225.002 171.014 1.00 105.50 ? 1079 ASP A N     1 
ATOM 7867  C CA    . ASP A 1 1079 ? 225.632 224.480 172.212 1.00 100.99 ? 1079 ASP A CA    1 
ATOM 7868  C C     . ASP A 1 1079 ? 226.377 224.858 173.488 1.00 96.96  ? 1079 ASP A C     1 
ATOM 7869  O O     . ASP A 1 1079 ? 225.745 225.109 174.521 1.00 94.88  ? 1079 ASP A O     1 
ATOM 7870  C CB    . ASP A 1 1079 ? 225.478 222.965 172.109 1.00 102.88 ? 1079 ASP A CB    1 
ATOM 7871  C CG    . ASP A 1 1079 ? 224.509 222.557 171.023 1.00 110.62 ? 1079 ASP A CG    1 
ATOM 7872  O OD1   . ASP A 1 1079 ? 224.061 223.443 170.266 1.00 114.02 ? 1079 ASP A OD1   1 
ATOM 7873  O OD2   . ASP A 1 1079 ? 224.187 221.355 170.928 1.00 113.42 ? 1079 ASP A OD2   1 
ATOM 7874  N N     . PHE A 1 1080 ? 227.712 224.886 173.442 1.00 96.83  ? 1080 PHE A N     1 
ATOM 7875  C CA    . PHE A 1 1080 ? 228.487 225.336 174.596 1.00 94.15  ? 1080 PHE A CA    1 
ATOM 7876  C C     . PHE A 1 1080 ? 228.190 226.791 174.927 1.00 93.94  ? 1080 PHE A C     1 
ATOM 7877  O O     . PHE A 1 1080 ? 228.102 227.160 176.104 1.00 92.72  ? 1080 PHE A O     1 
ATOM 7878  C CB    . PHE A 1 1080 ? 229.980 225.146 174.336 1.00 97.30  ? 1080 PHE A CB    1 
ATOM 7879  C CG    . PHE A 1 1080 ? 230.483 223.764 174.634 1.00 97.08  ? 1080 PHE A CG    1 
ATOM 7880  C CD1   . PHE A 1 1080 ? 229.720 222.874 175.366 1.00 93.04  ? 1080 PHE A CD1   1 
ATOM 7881  C CD2   . PHE A 1 1080 ? 231.725 223.356 174.176 1.00 99.16  ? 1080 PHE A CD2   1 
ATOM 7882  C CE1   . PHE A 1 1080 ? 230.191 221.609 175.645 1.00 93.99  ? 1080 PHE A CE1   1 
ATOM 7883  C CE2   . PHE A 1 1080 ? 232.196 222.087 174.447 1.00 95.80  ? 1080 PHE A CE2   1 
ATOM 7884  C CZ    . PHE A 1 1080 ? 231.426 221.213 175.181 1.00 92.64  ? 1080 PHE A CZ    1 
ATOM 7885  N N     . ALA A 1 1081 ? 228.036 227.630 173.901 1.00 95.44  ? 1081 ALA A N     1 
ATOM 7886  C CA    . ALA A 1 1081 ? 227.661 229.022 174.124 1.00 95.98  ? 1081 ALA A CA    1 
ATOM 7887  C C     . ALA A 1 1081 ? 226.273 229.126 174.741 1.00 92.07  ? 1081 ALA A C     1 
ATOM 7888  O O     . ALA A 1 1081 ? 226.042 229.958 175.625 1.00 92.98  ? 1081 ALA A O     1 
ATOM 7889  C CB    . ALA A 1 1081 ? 227.724 229.798 172.810 1.00 97.59  ? 1081 ALA A CB    1 
ATOM 7890  N N     . THR A 1 1082 ? 225.341 228.277 174.296 1.00 90.91  ? 1082 THR A N     1 
ATOM 7891  C CA    . THR A 1 1082 ? 223.997 228.267 174.867 1.00 88.26  ? 1082 THR A CA    1 
ATOM 7892  C C     . THR A 1 1082 ? 224.019 227.856 176.334 1.00 83.82  ? 1082 THR A C     1 
ATOM 7893  O O     . THR A 1 1082 ? 223.331 228.461 177.165 1.00 84.88  ? 1082 THR A O     1 
ATOM 7894  C CB    . THR A 1 1082 ? 223.094 227.328 174.065 1.00 86.74  ? 1082 THR A CB    1 
ATOM 7895  O OG1   . THR A 1 1082 ? 223.057 227.751 172.698 1.00 99.47  ? 1082 THR A OG1   1 
ATOM 7896  C CG2   . THR A 1 1082 ? 221.681 227.335 174.619 1.00 75.77  ? 1082 THR A CG2   1 
ATOM 7897  N N     . VAL A 1 1083 ? 224.820 226.844 176.673 1.00 82.58  ? 1083 VAL A N     1 
ATOM 7898  C CA    . VAL A 1 1083 ? 224.879 226.379 178.055 1.00 80.59  ? 1083 VAL A CA    1 
ATOM 7899  C C     . VAL A 1 1083 ? 225.569 227.415 178.940 1.00 81.53  ? 1083 VAL A C     1 
ATOM 7900  O O     . VAL A 1 1083 ? 225.147 227.649 180.078 1.00 78.59  ? 1083 VAL A O     1 
ATOM 7901  C CB    . VAL A 1 1083 ? 225.561 224.999 178.116 1.00 82.83  ? 1083 VAL A CB    1 
ATOM 7902  C CG1   . VAL A 1 1083 ? 225.967 224.642 179.529 1.00 78.81  ? 1083 VAL A CG1   1 
ATOM 7903  C CG2   . VAL A 1 1083 ? 224.640 223.938 177.550 1.00 85.14  ? 1083 VAL A CG2   1 
ATOM 7904  N N     . ARG A 1 1084 ? 226.622 228.068 178.427 1.00 83.78  ? 1084 ARG A N     1 
ATOM 7905  C CA    . ARG A 1 1084 ? 227.225 229.207 179.123 1.00 78.45  ? 1084 ARG A CA    1 
ATOM 7906  C C     . ARG A 1 1084 ? 226.205 230.305 179.384 1.00 81.33  ? 1084 ARG A C     1 
ATOM 7907  O O     . ARG A 1 1084 ? 226.147 230.862 180.485 1.00 84.26  ? 1084 ARG A O     1 
ATOM 7908  C CB    . ARG A 1 1084 ? 228.384 229.788 178.310 1.00 81.44  ? 1084 ARG A CB    1 
ATOM 7909  C CG    . ARG A 1 1084 ? 229.532 230.352 179.149 1.00 87.68  ? 1084 ARG A CG    1 
ATOM 7910  C CD    . ARG A 1 1084 ? 230.370 229.297 179.851 1.00 92.94  ? 1084 ARG A CD    1 
ATOM 7911  N NE    . ARG A 1 1084 ? 230.641 228.131 179.017 1.00 95.32  ? 1084 ARG A NE    1 
ATOM 7912  C CZ    . ARG A 1 1084 ? 231.453 228.117 177.966 1.00 96.26  ? 1084 ARG A CZ    1 
ATOM 7913  N NH1   . ARG A 1 1084 ? 232.147 229.185 177.608 1.00 97.97  ? 1084 ARG A NH1   1 
ATOM 7914  N NH2   . ARG A 1 1084 ? 231.589 226.993 177.270 1.00 94.83  ? 1084 ARG A NH2   1 
ATOM 7915  N N     . LYS A 1 1085 ? 225.404 230.636 178.368 1.00 82.68  ? 1085 LYS A N     1 
ATOM 7916  C CA    . LYS A 1 1085 ? 224.438 231.725 178.479 1.00 80.27  ? 1085 LYS A CA    1 
ATOM 7917  C C     . LYS A 1 1085 ? 223.380 231.371 179.517 1.00 78.00  ? 1085 LYS A C     1 
ATOM 7918  O O     . LYS A 1 1085 ? 222.987 232.215 180.330 1.00 79.53  ? 1085 LYS A O     1 
ATOM 7919  C CB    . LYS A 1 1085 ? 223.857 231.977 177.072 1.00 82.09  ? 1085 LYS A CB    1 
ATOM 7920  C CG    . LYS A 1 1085 ? 222.419 232.527 176.738 1.00 87.09  ? 1085 LYS A CG    1 
ATOM 7921  C CD    . LYS A 1 1085 ? 221.704 233.485 177.695 1.00 91.89  ? 1085 LYS A CD    1 
ATOM 7922  C CE    . LYS A 1 1085 ? 222.455 234.806 177.786 1.00 95.78  ? 1085 LYS A CE    1 
ATOM 7923  N NZ    . LYS A 1 1085 ? 221.830 235.740 178.756 1.00 96.82  ? 1085 LYS A NZ    1 
ATOM 7924  N N     . VAL A 1 1086 ? 222.938 230.115 179.526 1.00 74.37  ? 1086 VAL A N     1 
ATOM 7925  C CA    . VAL A 1 1086 ? 221.895 229.695 180.453 1.00 72.44  ? 1086 VAL A CA    1 
ATOM 7926  C C     . VAL A 1 1086 ? 222.445 229.624 181.877 1.00 71.30  ? 1086 VAL A C     1 
ATOM 7927  O O     . VAL A 1 1086 ? 221.759 229.980 182.843 1.00 73.19  ? 1086 VAL A O     1 
ATOM 7928  C CB    . VAL A 1 1086 ? 221.304 228.355 179.977 1.00 74.73  ? 1086 VAL A CB    1 
ATOM 7929  C CG1   . VAL A 1 1086 ? 220.755 227.532 181.129 1.00 67.63  ? 1086 VAL A CG1   1 
ATOM 7930  C CG2   . VAL A 1 1086 ? 220.278 228.589 178.883 1.00 78.42  ? 1086 VAL A CG2   1 
ATOM 7931  N N     . LEU A 1 1087 ? 223.696 229.182 182.028 1.00 72.28  ? 1087 LEU A N     1 
ATOM 7932  C CA    . LEU A 1 1087 ? 224.312 229.106 183.347 1.00 71.75  ? 1087 LEU A CA    1 
ATOM 7933  C C     . LEU A 1 1087 ? 224.613 230.491 183.914 1.00 71.11  ? 1087 LEU A C     1 
ATOM 7934  O O     . LEU A 1 1087 ? 224.505 230.694 185.127 1.00 72.16  ? 1087 LEU A O     1 
ATOM 7935  C CB    . LEU A 1 1087 ? 225.592 228.272 183.270 1.00 74.95  ? 1087 LEU A CB    1 
ATOM 7936  C CG    . LEU A 1 1087 ? 225.547 226.816 183.744 1.00 66.65  ? 1087 LEU A CG    1 
ATOM 7937  C CD1   . LEU A 1 1087 ? 225.403 226.738 185.239 1.00 65.98  ? 1087 LEU A CD1   1 
ATOM 7938  C CD2   . LEU A 1 1087 ? 224.429 226.045 183.067 1.00 66.58  ? 1087 LEU A CD2   1 
ATOM 7939  N N     . SER A 1 1088 ? 224.963 231.454 183.063 1.00 68.05  ? 1088 SER A N     1 
ATOM 7940  C CA    . SER A 1 1088 ? 225.311 232.802 183.506 1.00 69.84  ? 1088 SER A CA    1 
ATOM 7941  C C     . SER A 1 1088 ? 224.090 233.690 183.655 1.00 74.42  ? 1088 SER A C     1 
ATOM 7942  O O     . SER A 1 1088 ? 224.228 234.901 183.854 1.00 80.83  ? 1088 SER A O     1 
ATOM 7943  C CB    . SER A 1 1088 ? 226.294 233.442 182.525 1.00 74.92  ? 1088 SER A CB    1 
ATOM 7944  O OG    . SER A 1 1088 ? 227.589 232.893 182.667 1.00 78.84  ? 1088 SER A OG    1 
ATOM 7945  N N     . MET A 1 1089 ? 222.912 233.112 183.564 1.00 73.93  ? 1089 MET A N     1 
ATOM 7946  C CA    . MET A 1 1089 ? 221.669 233.867 183.526 1.00 74.72  ? 1089 MET A CA    1 
ATOM 7947  C C     . MET A 1 1089 ? 221.292 234.346 184.914 1.00 74.30  ? 1089 MET A C     1 
ATOM 7948  O O     . MET A 1 1089 ? 221.331 233.561 185.856 1.00 75.89  ? 1089 MET A O     1 
ATOM 7949  C CB    . MET A 1 1089 ? 220.613 232.969 182.896 1.00 75.58  ? 1089 MET A CB    1 
ATOM 7950  C CG    . MET A 1 1089 ? 219.398 233.568 182.243 1.00 78.95  ? 1089 MET A CG    1 
ATOM 7951  S SD    . MET A 1 1089 ? 218.660 232.170 181.338 1.00 84.58  ? 1089 MET A SD    1 
ATOM 7952  C CE    . MET A 1 1089 ? 217.397 231.603 182.446 1.00 69.48  ? 1089 MET A CE    1 
ATOM 7953  N N     . PRO A 1 1090 ? 220.936 235.623 185.081 1.00 72.68  ? 1090 PRO A N     1 
ATOM 7954  C CA    . PRO A 1 1090 ? 220.829 236.215 186.422 1.00 72.25  ? 1090 PRO A CA    1 
ATOM 7955  C C     . PRO A 1 1090 ? 219.601 235.816 187.226 1.00 70.65  ? 1090 PRO A C     1 
ATOM 7956  O O     . PRO A 1 1090 ? 219.650 235.834 188.460 1.00 73.16  ? 1090 PRO A O     1 
ATOM 7957  C CB    . PRO A 1 1090 ? 220.807 237.721 186.132 1.00 72.19  ? 1090 PRO A CB    1 
ATOM 7958  C CG    . PRO A 1 1090 ? 220.252 237.817 184.774 1.00 74.05  ? 1090 PRO A CG    1 
ATOM 7959  C CD    . PRO A 1 1090 ? 220.742 236.619 184.018 1.00 76.72  ? 1090 PRO A CD    1 
ATOM 7960  N N     . GLN A 1 1091 ? 218.496 235.474 186.569 1.00 68.85  ? 1091 GLN A N     1 
ATOM 7961  C CA    . GLN A 1 1091 ? 217.220 235.285 187.257 1.00 68.52  ? 1091 GLN A CA    1 
ATOM 7962  C C     . GLN A 1 1091 ? 216.725 233.861 187.047 1.00 69.30  ? 1091 GLN A C     1 
ATOM 7963  O O     . GLN A 1 1091 ? 216.386 233.475 185.922 1.00 71.26  ? 1091 GLN A O     1 
ATOM 7964  C CB    . GLN A 1 1091 ? 216.178 236.286 186.763 1.00 70.06  ? 1091 GLN A CB    1 
ATOM 7965  C CG    . GLN A 1 1091 ? 214.842 236.186 187.494 1.00 70.29  ? 1091 GLN A CG    1 
ATOM 7966  C CD    . GLN A 1 1091 ? 213.820 235.407 186.720 1.00 68.55  ? 1091 GLN A CD    1 
ATOM 7967  O OE1   . GLN A 1 1091 ? 213.946 235.241 185.513 1.00 72.87  ? 1091 GLN A OE1   1 
ATOM 7968  N NE2   . GLN A 1 1091 ? 212.811 234.899 187.413 1.00 69.99  ? 1091 GLN A NE2   1 
ATOM 7969  N N     . VAL A 1 1092 ? 216.681 233.081 188.124 1.00 66.47  ? 1092 VAL A N     1 
ATOM 7970  C CA    . VAL A 1 1092 ? 215.920 231.842 188.166 1.00 65.46  ? 1092 VAL A CA    1 
ATOM 7971  C C     . VAL A 1 1092 ? 214.957 231.943 189.342 1.00 64.72  ? 1092 VAL A C     1 
ATOM 7972  O O     . VAL A 1 1092 ? 215.050 232.845 190.172 1.00 70.30  ? 1092 VAL A O     1 
ATOM 7973  C CB    . VAL A 1 1092 ? 216.805 230.586 188.283 1.00 62.85  ? 1092 VAL A CB    1 
ATOM 7974  C CG1   . VAL A 1 1092 ? 217.927 230.614 187.258 1.00 66.84  ? 1092 VAL A CG1   1 
ATOM 7975  C CG2   . VAL A 1 1092 ? 217.335 230.431 189.678 1.00 60.50  ? 1092 VAL A CG2   1 
ATOM 7976  N N     . ASN A 1 1093 ? 214.026 231.000 189.403 1.00 59.43  ? 1093 ASN A N     1 
ATOM 7977  C CA    . ASN A 1 1093 ? 212.870 231.089 190.289 1.00 60.55  ? 1093 ASN A CA    1 
ATOM 7978  C C     . ASN A 1 1093 ? 213.128 230.270 191.548 1.00 64.59  ? 1093 ASN A C     1 
ATOM 7979  O O     . ASN A 1 1093 ? 212.845 229.072 191.589 1.00 68.46  ? 1093 ASN A O     1 
ATOM 7980  C CB    . ASN A 1 1093 ? 211.629 230.611 189.551 1.00 57.74  ? 1093 ASN A CB    1 
ATOM 7981  C CG    . ASN A 1 1093 ? 211.346 231.434 188.321 1.00 60.76  ? 1093 ASN A CG    1 
ATOM 7982  O OD1   . ASN A 1 1093 ? 211.414 232.659 188.356 1.00 66.71  ? 1093 ASN A OD1   1 
ATOM 7983  N ND2   . ASN A 1 1093 ? 211.069 230.766 187.213 1.00 64.08  ? 1093 ASN A ND2   1 
ATOM 7984  N N     . ILE A 1 1094 ? 213.634 230.926 192.586 1.00 62.31  ? 1094 ILE A N     1 
ATOM 7985  C CA    . ILE A 1 1094 ? 213.897 230.291 193.871 1.00 59.25  ? 1094 ILE A CA    1 
ATOM 7986  C C     . ILE A 1 1094 ? 212.706 230.552 194.779 1.00 61.98  ? 1094 ILE A C     1 
ATOM 7987  O O     . ILE A 1 1094 ? 212.377 231.707 195.072 1.00 65.40  ? 1094 ILE A O     1 
ATOM 7988  C CB    . ILE A 1 1094 ? 215.195 230.812 194.504 1.00 54.45  ? 1094 ILE A CB    1 
ATOM 7989  C CG1   . ILE A 1 1094 ? 216.348 230.701 193.511 1.00 63.21  ? 1094 ILE A CG1   1 
ATOM 7990  C CG2   . ILE A 1 1094 ? 215.506 230.051 195.773 1.00 55.15  ? 1094 ILE A CG2   1 
ATOM 7991  C CD1   . ILE A 1 1094 ? 216.745 229.282 193.206 1.00 59.26  ? 1094 ILE A CD1   1 
ATOM 7992  N N     . VAL A 1 1095 ? 212.058 229.479 195.220 1.00 60.49  ? 1095 VAL A N     1 
ATOM 7993  C CA    . VAL A 1 1095 ? 210.877 229.552 196.067 1.00 58.48  ? 1095 VAL A CA    1 
ATOM 7994  C C     . VAL A 1 1095 ? 211.163 228.790 197.349 1.00 61.83  ? 1095 VAL A C     1 
ATOM 7995  O O     . VAL A 1 1095 ? 211.567 227.623 197.305 1.00 65.25  ? 1095 VAL A O     1 
ATOM 7996  C CB    . VAL A 1 1095 ? 209.640 228.970 195.363 1.00 57.65  ? 1095 VAL A CB    1 
ATOM 7997  C CG1   . VAL A 1 1095 ? 208.417 229.116 196.239 1.00 57.88  ? 1095 VAL A CG1   1 
ATOM 7998  C CG2   . VAL A 1 1095 ? 209.428 229.643 194.031 1.00 60.57  ? 1095 VAL A CG2   1 
ATOM 7999  N N     . LYS A 1 1096 ? 210.956 229.444 198.484 1.00 62.76  ? 1096 LYS A N     1 
ATOM 8000  C CA    . LYS A 1 1096 ? 211.006 228.784 199.778 1.00 62.64  ? 1096 LYS A CA    1 
ATOM 8001  C C     . LYS A 1 1096 ? 209.584 228.440 200.189 1.00 62.82  ? 1096 LYS A C     1 
ATOM 8002  O O     . LYS A 1 1096 ? 208.720 229.321 200.239 1.00 64.04  ? 1096 LYS A O     1 
ATOM 8003  C CB    . LYS A 1 1096 ? 211.673 229.673 200.826 1.00 65.86  ? 1096 LYS A CB    1 
ATOM 8004  C CG    . LYS A 1 1096 ? 211.904 228.987 202.158 1.00 65.37  ? 1096 LYS A CG    1 
ATOM 8005  C CD    . LYS A 1 1096 ? 212.777 227.759 201.994 1.00 66.74  ? 1096 LYS A CD    1 
ATOM 8006  C CE    . LYS A 1 1096 ? 213.249 227.217 203.329 1.00 68.75  ? 1096 LYS A CE    1 
ATOM 8007  N NZ    . LYS A 1 1096 ? 214.290 228.084 203.938 1.00 73.38  ? 1096 LYS A NZ    1 
ATOM 8008  N N     . LYS A 1 1097 ? 209.345 227.164 200.474 1.00 61.79  ? 1097 LYS A N     1 
ATOM 8009  C CA    . LYS A 1 1097 ? 207.988 226.669 200.665 1.00 61.44  ? 1097 LYS A CA    1 
ATOM 8010  C C     . LYS A 1 1097 ? 207.415 227.181 201.979 1.00 64.63  ? 1097 LYS A C     1 
ATOM 8011  O O     . LYS A 1 1097 ? 207.990 226.954 203.046 1.00 71.15  ? 1097 LYS A O     1 
ATOM 8012  C CB    . LYS A 1 1097 ? 207.982 225.145 200.634 1.00 65.32  ? 1097 LYS A CB    1 
ATOM 8013  C CG    . LYS A 1 1097 ? 206.659 224.517 201.016 1.00 69.78  ? 1097 LYS A CG    1 
ATOM 8014  C CD    . LYS A 1 1097 ? 206.654 223.030 200.709 1.00 72.62  ? 1097 LYS A CD    1 
ATOM 8015  C CE    . LYS A 1 1097 ? 205.508 222.326 201.406 1.00 79.00  ? 1097 LYS A CE    1 
ATOM 8016  N NZ    . LYS A 1 1097 ? 205.740 222.220 202.866 1.00 84.13  ? 1097 LYS A NZ    1 
ATOM 8017  N N     . THR A 1 1098 ? 206.285 227.878 201.896 1.00 64.35  ? 1098 THR A N     1 
ATOM 8018  C CA    . THR A 1 1098 ? 205.637 228.409 203.086 1.00 62.51  ? 1098 THR A CA    1 
ATOM 8019  C C     . THR A 1 1098 ? 205.015 227.276 203.886 1.00 65.66  ? 1098 THR A C     1 
ATOM 8020  O O     . THR A 1 1098 ? 204.233 226.484 203.354 1.00 73.59  ? 1098 THR A O     1 
ATOM 8021  C CB    . THR A 1 1098 ? 204.563 229.418 202.695 1.00 63.79  ? 1098 THR A CB    1 
ATOM 8022  O OG1   . THR A 1 1098 ? 203.874 228.946 201.533 1.00 75.72  ? 1098 THR A OG1   1 
ATOM 8023  C CG2   . THR A 1 1098 ? 205.185 230.759 202.376 1.00 62.33  ? 1098 THR A CG2   1 
ATOM 8024  N N     . GLU A 1 1099 ? 205.356 227.199 205.168 1.00 62.65  ? 1099 GLU A N     1 
ATOM 8025  C CA    . GLU A 1 1099 ? 204.887 226.126 206.028 1.00 66.33  ? 1099 GLU A CA    1 
ATOM 8026  C C     . GLU A 1 1099 ? 204.226 226.696 207.272 1.00 68.03  ? 1099 GLU A C     1 
ATOM 8027  O O     . GLU A 1 1099 ? 204.651 227.722 207.806 1.00 74.00  ? 1099 GLU A O     1 
ATOM 8028  C CB    . GLU A 1 1099 ? 206.029 225.202 206.455 1.00 73.17  ? 1099 GLU A CB    1 
ATOM 8029  C CG    . GLU A 1 1099 ? 206.893 224.696 205.325 1.00 79.19  ? 1099 GLU A CG    1 
ATOM 8030  C CD    . GLU A 1 1099 ? 207.563 223.387 205.667 1.00 88.48  ? 1099 GLU A CD    1 
ATOM 8031  O OE1   . GLU A 1 1099 ? 208.017 223.238 206.821 1.00 92.76  ? 1099 GLU A OE1   1 
ATOM 8032  O OE2   . GLU A 1 1099 ? 207.628 222.504 204.788 1.00 86.45  ? 1099 GLU A OE2   1 
ATOM 8033  N N     . VAL A 1 1100 ? 203.186 226.012 207.730 1.00 65.40  ? 1100 VAL A N     1 
ATOM 8034  C CA    . VAL A 1 1100 ? 202.581 226.296 209.024 1.00 65.09  ? 1100 VAL A CA    1 
ATOM 8035  C C     . VAL A 1 1100 ? 203.282 225.417 210.049 1.00 69.10  ? 1100 VAL A C     1 
ATOM 8036  O O     . VAL A 1 1100 ? 203.296 224.190 209.917 1.00 74.46  ? 1100 VAL A O     1 
ATOM 8037  C CB    . VAL A 1 1100 ? 201.069 226.033 209.005 1.00 63.90  ? 1100 VAL A CB    1 
ATOM 8038  C CG1   . VAL A 1 1100 ? 200.513 226.053 210.412 1.00 67.24  ? 1100 VAL A CG1   1 
ATOM 8039  C CG2   . VAL A 1 1100 ? 200.367 227.063 208.143 1.00 66.32  ? 1100 VAL A CG2   1 
ATOM 8040  N N     . GLN A 1 1101 ? 203.871 226.041 211.062 1.00 68.43  ? 1101 GLN A N     1 
ATOM 8041  C CA    . GLN A 1 1101 ? 204.735 225.325 211.988 1.00 66.50  ? 1101 GLN A CA    1 
ATOM 8042  C C     . GLN A 1 1101 ? 203.914 224.478 212.949 1.00 70.82  ? 1101 GLN A C     1 
ATOM 8043  O O     . GLN A 1 1101 ? 202.945 224.957 213.544 1.00 76.51  ? 1101 GLN A O     1 
ATOM 8044  C CB    . GLN A 1 1101 ? 205.607 226.309 212.761 1.00 63.87  ? 1101 GLN A CB    1 
ATOM 8045  C CG    . GLN A 1 1101 ? 206.652 226.977 211.899 1.00 68.96  ? 1101 GLN A CG    1 
ATOM 8046  C CD    . GLN A 1 1101 ? 207.605 225.983 211.280 1.00 77.75  ? 1101 GLN A CD    1 
ATOM 8047  O OE1   . GLN A 1 1101 ? 208.138 225.113 211.964 1.00 87.04  ? 1101 GLN A OE1   1 
ATOM 8048  N NE2   . GLN A 1 1101 ? 207.813 226.096 209.976 1.00 75.63  ? 1101 GLN A NE2   1 
ATOM 8049  N N     . THR A 1 1102 ? 204.305 223.216 213.092 1.00 70.75  ? 1102 THR A N     1 
ATOM 8050  C CA    . THR A 1 1102 ? 203.694 222.296 214.035 1.00 73.45  ? 1102 THR A CA    1 
ATOM 8051  C C     . THR A 1 1102 ? 204.789 221.609 214.835 1.00 75.29  ? 1102 THR A C     1 
ATOM 8052  O O     . THR A 1 1102 ? 205.936 221.502 214.395 1.00 82.51  ? 1102 THR A O     1 
ATOM 8053  C CB    . THR A 1 1102 ? 202.825 221.240 213.336 1.00 76.24  ? 1102 THR A CB    1 
ATOM 8054  O OG1   . THR A 1 1102 ? 203.611 220.535 212.368 1.00 74.92  ? 1102 THR A OG1   1 
ATOM 8055  C CG2   . THR A 1 1102 ? 201.622 221.882 212.655 1.00 77.05  ? 1102 THR A CG2   1 
ATOM 8056  N N     . GLY A 1 1103 ? 204.425 221.154 216.014 1.00 68.24  ? 1103 GLY A N     1 
ATOM 8057  C CA    . GLY A 1 1103 ? 205.367 220.494 216.888 1.00 68.52  ? 1103 GLY A CA    1 
ATOM 8058  C C     . GLY A 1 1103 ? 204.995 220.741 218.339 1.00 68.36  ? 1103 GLY A C     1 
ATOM 8059  O O     . GLY A 1 1103 ? 203.819 220.855 218.675 1.00 70.79  ? 1103 GLY A O     1 
ATOM 8060  N N     . GLY A 1 1104 ? 206.025 220.808 219.176 1.00 68.64  ? 1104 GLY A N     1 
ATOM 8061  C CA    . GLY A 1 1104 ? 205.812 221.093 220.579 1.00 71.82  ? 1104 GLY A CA    1 
ATOM 8062  C C     . GLY A 1 1104 ? 205.324 222.511 220.800 1.00 69.01  ? 1104 GLY A C     1 
ATOM 8063  O O     . GLY A 1 1104 ? 205.562 223.409 219.995 1.00 73.48  ? 1104 GLY A O     1 
ATOM 8064  N N     . PHE A 1 1105 ? 204.603 222.696 221.907 1.00 64.72  ? 1105 PHE A N     1 
ATOM 8065  C CA    . PHE A 1 1105 ? 204.041 224.005 222.219 1.00 66.76  ? 1105 PHE A CA    1 
ATOM 8066  C C     . PHE A 1 1105 ? 205.130 225.031 222.494 1.00 69.58  ? 1105 PHE A C     1 
ATOM 8067  O O     . PHE A 1 1105 ? 205.033 226.178 222.046 1.00 72.88  ? 1105 PHE A O     1 
ATOM 8068  C CB    . PHE A 1 1105 ? 203.099 223.904 223.417 1.00 69.55  ? 1105 PHE A CB    1 
ATOM 8069  C CG    . PHE A 1 1105 ? 201.841 223.133 223.146 1.00 68.18  ? 1105 PHE A CG    1 
ATOM 8070  C CD1   . PHE A 1 1105 ? 201.334 223.034 221.866 1.00 68.33  ? 1105 PHE A CD1   1 
ATOM 8071  C CD2   . PHE A 1 1105 ? 201.155 222.526 224.180 1.00 70.20  ? 1105 PHE A CD2   1 
ATOM 8072  C CE1   . PHE A 1 1105 ? 200.172 222.333 221.622 1.00 72.90  ? 1105 PHE A CE1   1 
ATOM 8073  C CE2   . PHE A 1 1105 ? 199.994 221.825 223.942 1.00 68.59  ? 1105 PHE A CE2   1 
ATOM 8074  C CZ    . PHE A 1 1105 ? 199.501 221.731 222.663 1.00 70.68  ? 1105 PHE A CZ    1 
ATOM 8075  N N     . SER A 1 1106 ? 206.175 224.637 223.213 1.00 70.07  ? 1106 SER A N     1 
ATOM 8076  C CA    . SER A 1 1106 ? 207.216 225.565 223.632 1.00 73.88  ? 1106 SER A CA    1 
ATOM 8077  C C     . SER A 1 1106 ? 208.453 224.765 224.017 1.00 74.08  ? 1106 SER A C     1 
ATOM 8078  O O     . SER A 1 1106 ? 208.570 223.576 223.702 1.00 77.29  ? 1106 SER A O     1 
ATOM 8079  C CB    . SER A 1 1106 ? 206.734 226.430 224.797 1.00 74.39  ? 1106 SER A CB    1 
ATOM 8080  O OG    . SER A 1 1106 ? 206.759 225.685 225.998 1.00 76.80  ? 1106 SER A OG    1 
ATOM 8081  N N     . LYS A 1 1107 ? 209.390 225.429 224.686 1.00 68.92  ? 1107 LYS A N     1 
ATOM 8082  C CA    . LYS A 1 1107 ? 210.508 224.732 225.296 1.00 68.11  ? 1107 LYS A CA    1 
ATOM 8083  C C     . LYS A 1 1107 ? 210.016 223.889 226.465 1.00 75.68  ? 1107 LYS A C     1 
ATOM 8084  O O     . LYS A 1 1107 ? 209.095 224.273 227.187 1.00 79.95  ? 1107 LYS A O     1 
ATOM 8085  C CB    . LYS A 1 1107 ? 211.562 225.727 225.771 1.00 71.38  ? 1107 LYS A CB    1 
ATOM 8086  C CG    . LYS A 1 1107 ? 212.601 226.062 224.723 1.00 77.66  ? 1107 LYS A CG    1 
ATOM 8087  C CD    . LYS A 1 1107 ? 213.621 227.048 225.255 1.00 78.95  ? 1107 LYS A CD    1 
ATOM 8088  C CE    . LYS A 1 1107 ? 214.696 227.326 224.224 1.00 85.73  ? 1107 LYS A CE    1 
ATOM 8089  N NZ    . LYS A 1 1107 ? 215.728 228.259 224.745 1.00 93.29  ? 1107 LYS A NZ    1 
ATOM 8090  N N     . GLU A 1 1108 ? 210.637 222.728 226.647 1.00 78.65  ? 1108 GLU A N     1 
ATOM 8091  C CA    . GLU A 1 1108 ? 210.175 221.772 227.644 1.00 78.24  ? 1108 GLU A CA    1 
ATOM 8092  C C     . GLU A 1 1108 ? 210.748 222.019 229.030 1.00 76.67  ? 1108 GLU A C     1 
ATOM 8093  O O     . GLU A 1 1108 ? 210.290 221.389 229.989 1.00 80.49  ? 1108 GLU A O     1 
ATOM 8094  C CB    . GLU A 1 1108 ? 210.522 220.350 227.208 1.00 81.50  ? 1108 GLU A CB    1 
ATOM 8095  C CG    . GLU A 1 1108 ? 209.434 219.668 226.416 1.00 89.33  ? 1108 GLU A CG    1 
ATOM 8096  C CD    . GLU A 1 1108 ? 209.994 218.774 225.336 1.00 95.28  ? 1108 GLU A CD    1 
ATOM 8097  O OE1   . GLU A 1 1108 ? 211.081 218.198 225.544 1.00 98.51  ? 1108 GLU A OE1   1 
ATOM 8098  O OE2   . GLU A 1 1108 ? 209.349 218.647 224.275 1.00 95.46  ? 1108 GLU A OE2   1 
ATOM 8099  N N     . SER A 1 1109 ? 211.731 222.901 229.163 1.00 72.89  ? 1109 SER A N     1 
ATOM 8100  C CA    . SER A 1 1109 ? 212.290 223.191 230.472 1.00 69.99  ? 1109 SER A CA    1 
ATOM 8101  C C     . SER A 1 1109 ? 211.293 223.975 231.312 1.00 72.98  ? 1109 SER A C     1 
ATOM 8102  O O     . SER A 1 1109 ? 210.559 224.828 230.810 1.00 78.34  ? 1109 SER A O     1 
ATOM 8103  C CB    . SER A 1 1109 ? 213.591 223.976 230.335 1.00 69.90  ? 1109 SER A CB    1 
ATOM 8104  O OG    . SER A 1 1109 ? 214.543 223.241 229.590 1.00 80.83  ? 1109 SER A OG    1 
ATOM 8105  N N     . ILE A 1 1110 ? 211.269 223.676 232.606 1.00 70.50  ? 1110 ILE A N     1 
ATOM 8106  C CA    . ILE A 1 1110 ? 210.379 224.338 233.549 1.00 68.19  ? 1110 ILE A CA    1 
ATOM 8107  C C     . ILE A 1 1110 ? 211.219 225.281 234.390 1.00 69.70  ? 1110 ILE A C     1 
ATOM 8108  O O     . ILE A 1 1110 ? 212.159 224.852 235.068 1.00 74.44  ? 1110 ILE A O     1 
ATOM 8109  C CB    . ILE A 1 1110 ? 209.630 223.333 234.431 1.00 66.10  ? 1110 ILE A CB    1 
ATOM 8110  C CG1   . ILE A 1 1110 ? 208.906 222.316 233.557 1.00 66.73  ? 1110 ILE A CG1   1 
ATOM 8111  C CG2   . ILE A 1 1110 ? 208.636 224.061 235.309 1.00 70.28  ? 1110 ILE A CG2   1 
ATOM 8112  C CD1   . ILE A 1 1110 ? 208.195 221.252 234.338 1.00 71.00  ? 1110 ILE A CD1   1 
ATOM 8113  N N     . LEU A 1 1111 ? 210.884 226.538 234.350 1.00 68.05  ? 1111 LEU A N     1 
ATOM 8114  C CA    . LEU A 1 1111 ? 211.682 227.571 234.975 1.00 73.09  ? 1111 LEU A CA    1 
ATOM 8115  C C     . LEU A 1 1111 ? 211.046 228.026 236.278 1.00 72.66  ? 1111 LEU A C     1 
ATOM 8116  O O     . LEU A 1 1111 ? 209.834 227.895 236.466 1.00 76.41  ? 1111 LEU A O     1 
ATOM 8117  C CB    . LEU A 1 1111 ? 211.828 228.755 234.017 1.00 73.19  ? 1111 LEU A CB    1 
ATOM 8118  C CG    . LEU A 1 1111 ? 212.327 228.374 232.628 1.00 71.71  ? 1111 LEU A CG    1 
ATOM 8119  C CD1   . LEU A 1 1111 ? 212.464 229.613 231.801 1.00 76.11  ? 1111 LEU A CD1   1 
ATOM 8120  C CD2   . LEU A 1 1111 ? 213.656 227.660 232.727 1.00 73.79  ? 1111 LEU A CD2   1 
ATOM 8121  N N     . PRO A 1 1112 ? 211.835 228.555 237.212 1.00 67.62  ? 1112 PRO A N     1 
ATOM 8122  C CA    . PRO A 1 1112 ? 211.261 229.044 238.468 1.00 69.01  ? 1112 PRO A CA    1 
ATOM 8123  C C     . PRO A 1 1112 ? 210.405 230.281 238.249 1.00 70.08  ? 1112 PRO A C     1 
ATOM 8124  O O     . PRO A 1 1112 ? 210.400 230.897 237.183 1.00 72.76  ? 1112 PRO A O     1 
ATOM 8125  C CB    . PRO A 1 1112 ? 212.490 229.352 239.326 1.00 72.01  ? 1112 PRO A CB    1 
ATOM 8126  C CG    . PRO A 1 1112 ? 213.584 229.555 238.355 1.00 69.12  ? 1112 PRO A CG    1 
ATOM 8127  C CD    . PRO A 1 1112 ? 213.306 228.597 237.245 1.00 68.47  ? 1112 PRO A CD    1 
ATOM 8128  N N     . LYS A 1 1113 ? 209.664 230.627 239.297 1.00 72.17  ? 1113 LYS A N     1 
ATOM 8129  C CA    . LYS A 1 1113 ? 208.652 231.666 239.214 1.00 74.44  ? 1113 LYS A CA    1 
ATOM 8130  C C     . LYS A 1 1113 ? 209.273 233.034 238.955 1.00 80.03  ? 1113 LYS A C     1 
ATOM 8131  O O     . LYS A 1 1113 ? 210.350 233.364 239.457 1.00 76.56  ? 1113 LYS A O     1 
ATOM 8132  C CB    . LYS A 1 1113 ? 207.823 231.688 240.497 1.00 74.55  ? 1113 LYS A CB    1 
ATOM 8133  C CG    . LYS A 1 1113 ? 208.641 231.749 241.773 1.00 73.88  ? 1113 LYS A CG    1 
ATOM 8134  C CD    . LYS A 1 1113 ? 207.780 232.157 242.954 1.00 79.68  ? 1113 LYS A CD    1 
ATOM 8135  C CE    . LYS A 1 1113 ? 208.607 232.298 244.219 1.00 85.39  ? 1113 LYS A CE    1 
ATOM 8136  N NZ    . LYS A 1 1113 ? 207.784 232.762 245.368 1.00 86.53  ? 1113 LYS A NZ    1 
ATOM 8137  N N     . ARG A 1 1114 ? 208.573 233.829 238.151 1.00 85.60  ? 1114 ARG A N     1 
ATOM 8138  C CA    . ARG A 1 1114 ? 209.064 235.114 237.681 1.00 86.23  ? 1114 ARG A CA    1 
ATOM 8139  C C     . ARG A 1 1114 ? 207.962 236.149 237.825 1.00 93.17  ? 1114 ARG A C     1 
ATOM 8140  O O     . ARG A 1 1114 ? 206.780 235.816 237.936 1.00 92.85  ? 1114 ARG A O     1 
ATOM 8141  C CB    . ARG A 1 1114 ? 209.507 235.051 236.214 1.00 84.16  ? 1114 ARG A CB    1 
ATOM 8142  C CG    . ARG A 1 1114 ? 210.679 234.138 235.935 1.00 86.76  ? 1114 ARG A CG    1 
ATOM 8143  C CD    . ARG A 1 1114 ? 211.854 234.921 235.372 1.00 88.65  ? 1114 ARG A CD    1 
ATOM 8144  N NE    . ARG A 1 1114 ? 211.616 235.380 234.008 1.00 92.77  ? 1114 ARG A NE    1 
ATOM 8145  C CZ    . ARG A 1 1114 ? 211.624 234.606 232.929 1.00 91.33  ? 1114 ARG A CZ    1 
ATOM 8146  N NH1   . ARG A 1 1114 ? 211.886 233.311 233.005 1.00 85.31  ? 1114 ARG A NH1   1 
ATOM 8147  N NH2   . ARG A 1 1114 ? 211.375 235.148 231.741 1.00 93.77  ? 1114 ARG A NH2   1 
ATOM 8148  N N     . ASN A 1 1115 ? 208.364 237.414 237.824 1.00 96.39  ? 1115 ASN A N     1 
ATOM 8149  C CA    . ASN A 1 1115 ? 207.412 238.513 237.820 1.00 99.66  ? 1115 ASN A CA    1 
ATOM 8150  C C     . ASN A 1 1115 ? 207.046 238.911 236.390 1.00 99.94  ? 1115 ASN A C     1 
ATOM 8151  O O     . ASN A 1 1115 ? 205.992 239.520 236.174 1.00 103.25 ? 1115 ASN A O     1 
ATOM 8152  C CB    . ASN A 1 1115 ? 208.015 239.688 238.623 1.00 105.25 ? 1115 ASN A CB    1 
ATOM 8153  C CG    . ASN A 1 1115 ? 207.300 241.019 238.413 1.00 113.64 ? 1115 ASN A CG    1 
ATOM 8154  O OD1   . ASN A 1 1115 ? 206.070 241.093 238.411 1.00 114.63 ? 1115 ASN A OD1   1 
ATOM 8155  N ND2   . ASN A 1 1115 ? 208.078 242.079 238.236 1.00 117.22 ? 1115 ASN A ND2   1 
ATOM 8156  N N     . SER A 1 1116 ? 207.835 238.486 235.404 1.00 97.90  ? 1116 SER A N     1 
ATOM 8157  C CA    . SER A 1 1116 ? 207.602 238.833 234.010 1.00 97.04  ? 1116 SER A CA    1 
ATOM 8158  C C     . SER A 1 1116 ? 206.363 238.121 233.474 1.00 95.16  ? 1116 SER A C     1 
ATOM 8159  O O     . SER A 1 1116 ? 205.850 237.169 234.066 1.00 91.16  ? 1116 SER A O     1 
ATOM 8160  C CB    . SER A 1 1116 ? 208.808 238.473 233.145 1.00 93.61  ? 1116 SER A CB    1 
ATOM 8161  O OG    . SER A 1 1116 ? 208.931 237.070 233.013 1.00 91.82  ? 1116 SER A OG    1 
ATOM 8162  N N     . ASP A 1 1117 ? 205.885 238.607 232.330 1.00 93.83  ? 1117 ASP A N     1 
ATOM 8163  C CA    . ASP A 1 1117 ? 204.589 238.221 231.795 1.00 92.22  ? 1117 ASP A CA    1 
ATOM 8164  C C     . ASP A 1 1117 ? 204.657 237.182 230.683 1.00 88.22  ? 1117 ASP A C     1 
ATOM 8165  O O     . ASP A 1 1117 ? 203.607 236.671 230.280 1.00 87.59  ? 1117 ASP A O     1 
ATOM 8166  C CB    . ASP A 1 1117 ? 203.854 239.466 231.289 1.00 95.60  ? 1117 ASP A CB    1 
ATOM 8167  C CG    . ASP A 1 1117 ? 204.430 239.988 229.993 1.00 100.40 ? 1117 ASP A CG    1 
ATOM 8168  O OD1   . ASP A 1 1117 ? 205.478 240.666 230.044 1.00 101.31 ? 1117 ASP A OD1   1 
ATOM 8169  O OD2   . ASP A 1 1117 ? 203.837 239.726 228.928 1.00 105.00 ? 1117 ASP A OD2   1 
ATOM 8170  N N     . LYS A 1 1118 ? 205.842 236.857 230.169 1.00 86.28  ? 1118 LYS A N     1 
ATOM 8171  C CA    . LYS A 1 1118 ? 205.967 235.780 229.185 1.00 83.07  ? 1118 LYS A CA    1 
ATOM 8172  C C     . LYS A 1 1118 ? 206.385 234.482 229.873 1.00 80.14  ? 1118 LYS A C     1 
ATOM 8173  O O     . LYS A 1 1118 ? 207.451 233.918 229.634 1.00 80.77  ? 1118 LYS A O     1 
ATOM 8174  C CB    . LYS A 1 1118 ? 206.938 236.166 228.074 1.00 79.94  ? 1118 LYS A CB    1 
ATOM 8175  C CG    . LYS A 1 1118 ? 207.119 237.649 227.862 1.00 85.71  ? 1118 LYS A CG    1 
ATOM 8176  C CD    . LYS A 1 1118 ? 207.807 237.905 226.532 1.00 88.00  ? 1118 LYS A CD    1 
ATOM 8177  C CE    . LYS A 1 1118 ? 207.806 239.379 226.176 1.00 97.71  ? 1118 LYS A CE    1 
ATOM 8178  N NZ    . LYS A 1 1118 ? 206.432 239.953 226.176 1.00 96.16  ? 1118 LYS A NZ    1 
ATOM 8179  N N     . LEU A 1 1119 ? 205.492 234.010 230.737 1.00 79.17  ? 1119 LEU A N     1 
ATOM 8180  C CA    . LEU A 1 1119 ? 205.560 232.674 231.309 1.00 72.98  ? 1119 LEU A CA    1 
ATOM 8181  C C     . LEU A 1 1119 ? 204.217 232.003 231.080 1.00 75.22  ? 1119 LEU A C     1 
ATOM 8182  O O     . LEU A 1 1119 ? 203.174 232.555 231.446 1.00 78.55  ? 1119 LEU A O     1 
ATOM 8183  C CB    . LEU A 1 1119 ? 205.890 232.717 232.804 1.00 69.62  ? 1119 LEU A CB    1 
ATOM 8184  C CG    . LEU A 1 1119 ? 207.346 232.596 233.252 1.00 69.46  ? 1119 LEU A CG    1 
ATOM 8185  C CD1   . LEU A 1 1119 ? 207.407 232.038 234.654 1.00 69.10  ? 1119 LEU A CD1   1 
ATOM 8186  C CD2   . LEU A 1 1119 ? 208.133 231.711 232.313 1.00 70.90  ? 1119 LEU A CD2   1 
ATOM 8187  N N     . ILE A 1 1120 ? 204.242 230.817 230.485 1.00 70.15  ? 1120 ILE A N     1 
ATOM 8188  C CA    . ILE A 1 1120 ? 203.034 230.099 230.105 1.00 63.98  ? 1120 ILE A CA    1 
ATOM 8189  C C     . ILE A 1 1120 ? 202.620 229.214 231.269 1.00 66.57  ? 1120 ILE A C     1 
ATOM 8190  O O     . ILE A 1 1120 ? 203.459 228.530 231.865 1.00 70.19  ? 1120 ILE A O     1 
ATOM 8191  C CB    . ILE A 1 1120 ? 203.261 229.267 228.833 1.00 62.79  ? 1120 ILE A CB    1 
ATOM 8192  C CG1   . ILE A 1 1120 ? 204.003 230.093 227.786 1.00 67.04  ? 1120 ILE A CG1   1 
ATOM 8193  C CG2   . ILE A 1 1120 ? 201.941 228.797 228.271 1.00 68.54  ? 1120 ILE A CG2   1 
ATOM 8194  C CD1   . ILE A 1 1120 ? 204.294 229.337 226.509 1.00 74.44  ? 1120 ILE A CD1   1 
ATOM 8195  N N     . ALA A 1 1121 ? 201.334 229.247 231.607 1.00 65.73  ? 1121 ALA A N     1 
ATOM 8196  C CA    . ALA A 1 1121 ? 200.823 228.455 232.716 1.00 67.60  ? 1121 ALA A CA    1 
ATOM 8197  C C     . ALA A 1 1121 ? 200.900 226.967 232.403 1.00 65.76  ? 1121 ALA A C     1 
ATOM 8198  O O     . ALA A 1 1121 ? 200.575 226.531 231.296 1.00 65.54  ? 1121 ALA A O     1 
ATOM 8199  C CB    . ALA A 1 1121 ? 199.381 228.851 233.027 1.00 72.20  ? 1121 ALA A CB    1 
ATOM 8200  N N     . ARG A 1 1122 ? 201.338 226.185 233.389 1.00 66.24  ? 1122 ARG A N     1 
ATOM 8201  C CA    . ARG A 1 1122 ? 201.426 224.742 233.214 1.00 64.03  ? 1122 ARG A CA    1 
ATOM 8202  C C     . ARG A 1 1122 ? 200.081 224.046 233.330 1.00 66.18  ? 1122 ARG A C     1 
ATOM 8203  O O     . ARG A 1 1122 ? 199.961 222.899 232.896 1.00 67.80  ? 1122 ARG A O     1 
ATOM 8204  C CB    . ARG A 1 1122 ? 202.381 224.132 234.234 1.00 62.98  ? 1122 ARG A CB    1 
ATOM 8205  C CG    . ARG A 1 1122 ? 203.818 224.557 234.089 1.00 65.83  ? 1122 ARG A CG    1 
ATOM 8206  C CD    . ARG A 1 1122 ? 204.622 223.962 235.213 1.00 66.74  ? 1122 ARG A CD    1 
ATOM 8207  N NE    . ARG A 1 1122 ? 204.612 222.510 235.115 1.00 66.63  ? 1122 ARG A NE    1 
ATOM 8208  C CZ    . ARG A 1 1122 ? 205.129 221.692 236.018 1.00 67.47  ? 1122 ARG A CZ    1 
ATOM 8209  N NH1   . ARG A 1 1122 ? 205.736 222.149 237.099 1.00 66.96  ? 1122 ARG A NH1   1 
ATOM 8210  N NH2   . ARG A 1 1122 ? 205.035 220.380 235.830 1.00 67.49  ? 1122 ARG A NH2   1 
ATOM 8211  N N     . LYS A 1 1123 ? 199.084 224.692 233.925 1.00 71.33  ? 1123 LYS A N     1 
ATOM 8212  C CA    . LYS A 1 1123 ? 197.738 224.145 234.023 1.00 71.92  ? 1123 LYS A CA    1 
ATOM 8213  C C     . LYS A 1 1123 ? 196.764 225.309 233.887 1.00 76.15  ? 1123 LYS A C     1 
ATOM 8214  O O     . LYS A 1 1123 ? 197.141 226.414 233.487 1.00 77.76  ? 1123 LYS A O     1 
ATOM 8215  C CB    . LYS A 1 1123 ? 197.551 223.376 235.339 1.00 71.11  ? 1123 LYS A CB    1 
ATOM 8216  C CG    . LYS A 1 1123 ? 198.070 221.944 235.324 1.00 67.04  ? 1123 LYS A CG    1 
ATOM 8217  C CD    . LYS A 1 1123 ? 197.139 221.001 234.589 1.00 72.11  ? 1123 LYS A CD    1 
ATOM 8218  C CE    . LYS A 1 1123 ? 197.633 219.566 234.673 1.00 73.01  ? 1123 LYS A CE    1 
ATOM 8219  N NZ    . LYS A 1 1123 ? 196.675 218.609 234.054 1.00 79.09  ? 1123 LYS A NZ    1 
ATOM 8220  N N     . LYS A 1 1124 ? 195.496 225.070 234.218 1.00 76.72  ? 1124 LYS A N     1 
ATOM 8221  C CA    . LYS A 1 1124 ? 194.517 226.150 234.190 1.00 78.99  ? 1124 LYS A CA    1 
ATOM 8222  C C     . LYS A 1 1124 ? 194.739 227.127 235.336 1.00 85.33  ? 1124 LYS A C     1 
ATOM 8223  O O     . LYS A 1 1124 ? 195.031 228.307 235.116 1.00 90.22  ? 1124 LYS A O     1 
ATOM 8224  C CB    . LYS A 1 1124 ? 193.099 225.580 234.242 1.00 82.30  ? 1124 LYS A CB    1 
ATOM 8225  C CG    . LYS A 1 1124 ? 192.519 225.195 232.895 1.00 83.70  ? 1124 LYS A CG    1 
ATOM 8226  C CD    . LYS A 1 1124 ? 192.727 226.309 231.881 1.00 86.18  ? 1124 LYS A CD    1 
ATOM 8227  C CE    . LYS A 1 1124 ? 192.590 225.808 230.455 1.00 85.12  ? 1124 LYS A CE    1 
ATOM 8228  N NZ    . LYS A 1 1124 ? 193.302 226.696 229.497 1.00 79.72  ? 1124 LYS A NZ    1 
ATOM 8229  N N     . ASP A 1 1125 ? 194.615 226.648 236.572 1.00 84.69  ? 1125 ASP A N     1 
ATOM 8230  C CA    . ASP A 1 1125 ? 194.598 227.514 237.744 1.00 84.68  ? 1125 ASP A CA    1 
ATOM 8231  C C     . ASP A 1 1125 ? 195.951 227.594 238.441 1.00 84.33  ? 1125 ASP A C     1 
ATOM 8232  O O     . ASP A 1 1125 ? 196.007 227.778 239.660 1.00 89.37  ? 1125 ASP A O     1 
ATOM 8233  C CB    . ASP A 1 1125 ? 193.514 227.053 238.719 1.00 90.83  ? 1125 ASP A CB    1 
ATOM 8234  C CG    . ASP A 1 1125 ? 193.613 225.577 239.051 1.00 94.77  ? 1125 ASP A CG    1 
ATOM 8235  O OD1   . ASP A 1 1125 ? 194.456 224.882 238.451 1.00 88.22  ? 1125 ASP A OD1   1 
ATOM 8236  O OD2   . ASP A 1 1125 ? 192.842 225.110 239.916 1.00 103.58 ? 1125 ASP A OD2   1 
ATOM 8237  N N     . TRP A 1 1126 ? 197.044 227.454 237.698 1.00 77.75  ? 1126 TRP A N     1 
ATOM 8238  C CA    . TRP A 1 1126 ? 198.391 227.661 238.231 1.00 76.23  ? 1126 TRP A CA    1 
ATOM 8239  C C     . TRP A 1 1126 ? 198.975 228.919 237.595 1.00 78.28  ? 1126 TRP A C     1 
ATOM 8240  O O     . TRP A 1 1126 ? 199.509 228.886 236.487 1.00 75.48  ? 1126 TRP A O     1 
ATOM 8241  C CB    . TRP A 1 1126 ? 199.303 226.445 238.017 1.00 70.00  ? 1126 TRP A CB    1 
ATOM 8242  C CG    . TRP A 1 1126 ? 198.813 225.145 238.608 1.00 72.94  ? 1126 TRP A CG    1 
ATOM 8243  C CD1   . TRP A 1 1126 ? 197.693 224.948 239.363 1.00 77.67  ? 1126 TRP A CD1   1 
ATOM 8244  C CD2   . TRP A 1 1126 ? 199.459 223.870 238.518 1.00 68.81  ? 1126 TRP A CD2   1 
ATOM 8245  N NE1   . TRP A 1 1126 ? 197.594 223.632 239.732 1.00 74.55  ? 1126 TRP A NE1   1 
ATOM 8246  C CE2   . TRP A 1 1126 ? 198.666 222.949 239.226 1.00 70.01  ? 1126 TRP A CE2   1 
ATOM 8247  C CE3   . TRP A 1 1126 ? 200.624 223.418 237.898 1.00 65.26  ? 1126 TRP A CE3   1 
ATOM 8248  C CZ2   . TRP A 1 1126 ? 199.002 221.605 239.331 1.00 68.84  ? 1126 TRP A CZ2   1 
ATOM 8249  C CZ3   . TRP A 1 1126 ? 200.956 222.084 238.004 1.00 63.07  ? 1126 TRP A CZ3   1 
ATOM 8250  C CH2   . TRP A 1 1126 ? 200.149 221.193 238.715 1.00 66.43  ? 1126 TRP A CH2   1 
ATOM 8251  N N     . ASP A 1 1127 ? 198.867 230.027 238.315 1.00 79.27  ? 1127 ASP A N     1 
ATOM 8252  C CA    . ASP A 1 1127 ? 199.389 231.298 237.832 1.00 75.02  ? 1127 ASP A CA    1 
ATOM 8253  C C     . ASP A 1 1127 ? 200.912 231.282 237.854 1.00 76.40  ? 1127 ASP A C     1 
ATOM 8254  O O     . ASP A 1 1127 ? 201.508 230.955 238.887 1.00 79.61  ? 1127 ASP A O     1 
ATOM 8255  C CB    . ASP A 1 1127 ? 198.853 232.440 238.686 1.00 76.49  ? 1127 ASP A CB    1 
ATOM 8256  C CG    . ASP A 1 1127 ? 199.430 233.777 238.293 1.00 85.23  ? 1127 ASP A CG    1 
ATOM 8257  O OD1   . ASP A 1 1127 ? 199.050 234.298 237.226 1.00 92.70  ? 1127 ASP A OD1   1 
ATOM 8258  O OD2   . ASP A 1 1127 ? 200.252 234.315 239.059 1.00 82.89  ? 1127 ASP A OD2   1 
ATOM 8259  N N     . PRO A 1 1128 ? 201.576 231.627 236.747 1.00 71.34  ? 1128 PRO A N     1 
ATOM 8260  C CA    . PRO A 1 1128 ? 203.038 231.471 236.682 1.00 69.33  ? 1128 PRO A CA    1 
ATOM 8261  C C     . PRO A 1 1128 ? 203.824 232.446 237.545 1.00 74.53  ? 1128 PRO A C     1 
ATOM 8262  O O     . PRO A 1 1128 ? 205.019 232.213 237.759 1.00 78.21  ? 1128 PRO A O     1 
ATOM 8263  C CB    . PRO A 1 1128 ? 203.345 231.681 235.193 1.00 63.89  ? 1128 PRO A CB    1 
ATOM 8264  C CG    . PRO A 1 1128 ? 202.043 231.486 234.498 1.00 66.73  ? 1128 PRO A CG    1 
ATOM 8265  C CD    . PRO A 1 1128 ? 201.011 231.995 235.443 1.00 70.52  ? 1128 PRO A CD    1 
ATOM 8266  N N     . LYS A 1 1129 ? 203.215 233.526 238.044 1.00 76.24  ? 1129 LYS A N     1 
ATOM 8267  C CA    . LYS A 1 1129 ? 203.944 234.420 238.939 1.00 77.37  ? 1129 LYS A CA    1 
ATOM 8268  C C     . LYS A 1 1129 ? 204.238 233.784 240.290 1.00 80.32  ? 1129 LYS A C     1 
ATOM 8269  O O     . LYS A 1 1129 ? 205.105 234.282 241.018 1.00 84.71  ? 1129 LYS A O     1 
ATOM 8270  C CB    . LYS A 1 1129 ? 203.180 235.728 239.155 1.00 81.67  ? 1129 LYS A CB    1 
ATOM 8271  C CG    . LYS A 1 1129 ? 203.163 236.668 237.965 1.00 88.67  ? 1129 LYS A CG    1 
ATOM 8272  C CD    . LYS A 1 1129 ? 202.796 238.076 238.420 1.00 91.47  ? 1129 LYS A CD    1 
ATOM 8273  C CE    . LYS A 1 1129 ? 202.114 238.883 237.329 1.00 89.97  ? 1129 LYS A CE    1 
ATOM 8274  N NZ    . LYS A 1 1129 ? 202.112 238.183 236.021 1.00 87.03  ? 1129 LYS A NZ    1 
ATOM 8275  N N     . LYS A 1 1130 ? 203.538 232.709 240.645 1.00 77.62  ? 1130 LYS A N     1 
ATOM 8276  C CA    . LYS A 1 1130 ? 203.784 232.010 241.896 1.00 74.77  ? 1130 LYS A CA    1 
ATOM 8277  C C     . LYS A 1 1130 ? 204.051 230.527 241.683 1.00 73.40  ? 1130 LYS A C     1 
ATOM 8278  O O     . LYS A 1 1130 ? 204.192 229.791 242.664 1.00 76.52  ? 1130 LYS A O     1 
ATOM 8279  C CB    . LYS A 1 1130 ? 202.599 232.201 242.849 1.00 71.42  ? 1130 LYS A CB    1 
ATOM 8280  C CG    . LYS A 1 1130 ? 201.247 232.003 242.192 1.00 72.20  ? 1130 LYS A CG    1 
ATOM 8281  C CD    . LYS A 1 1130 ? 200.105 232.309 243.146 1.00 69.11  ? 1130 LYS A CD    1 
ATOM 8282  C CE    . LYS A 1 1130 ? 198.759 232.067 242.479 1.00 76.76  ? 1130 LYS A CE    1 
ATOM 8283  N NZ    . LYS A 1 1130 ? 197.611 232.264 243.407 1.00 81.79  ? 1130 LYS A NZ    1 
ATOM 8284  N N     . TYR A 1 1131 ? 204.146 230.071 240.434 1.00 69.82  ? 1131 TYR A N     1 
ATOM 8285  C CA    . TYR A 1 1131 ? 204.292 228.643 240.164 1.00 69.14  ? 1131 TYR A CA    1 
ATOM 8286  C C     . TYR A 1 1131 ? 205.368 228.295 239.150 1.00 70.08  ? 1131 TYR A C     1 
ATOM 8287  O O     . TYR A 1 1131 ? 205.802 227.139 239.128 1.00 70.85  ? 1131 TYR A O     1 
ATOM 8288  C CB    . TYR A 1 1131 ? 202.963 228.070 239.684 1.00 70.54  ? 1131 TYR A CB    1 
ATOM 8289  C CG    . TYR A 1 1131 ? 202.005 227.817 240.810 1.00 71.55  ? 1131 TYR A CG    1 
ATOM 8290  C CD1   . TYR A 1 1131 ? 202.388 227.093 241.925 1.00 70.18  ? 1131 TYR A CD1   1 
ATOM 8291  C CD2   . TYR A 1 1131 ? 200.736 228.360 240.785 1.00 73.39  ? 1131 TYR A CD2   1 
ATOM 8292  C CE1   . TYR A 1 1131 ? 201.510 226.880 242.960 1.00 70.13  ? 1131 TYR A CE1   1 
ATOM 8293  C CE2   . TYR A 1 1131 ? 199.858 228.156 241.805 1.00 74.48  ? 1131 TYR A CE2   1 
ATOM 8294  C CZ    . TYR A 1 1131 ? 200.247 227.420 242.888 1.00 75.97  ? 1131 TYR A CZ    1 
ATOM 8295  O OH    . TYR A 1 1131 ? 199.351 227.234 243.902 1.00 81.63  ? 1131 TYR A OH    1 
ATOM 8296  N N     . GLY A 1 1132 ? 205.800 229.218 238.301 1.00 69.53  ? 1132 GLY A N     1 
ATOM 8297  C CA    . GLY A 1 1132 ? 206.710 228.892 237.228 1.00 69.20  ? 1132 GLY A CA    1 
ATOM 8298  C C     . GLY A 1 1132 ? 205.985 228.273 236.049 1.00 72.86  ? 1132 GLY A C     1 
ATOM 8299  O O     . GLY A 1 1132 ? 204.780 228.027 236.071 1.00 77.02  ? 1132 GLY A O     1 
ATOM 8300  N N     . GLY A 1 1133 ? 206.744 228.010 234.993 1.00 69.72  ? 1133 GLY A N     1 
ATOM 8301  C CA    . GLY A 1 1133 ? 206.159 227.460 233.789 1.00 65.29  ? 1133 GLY A CA    1 
ATOM 8302  C C     . GLY A 1 1133 ? 207.158 227.489 232.652 1.00 67.39  ? 1133 GLY A C     1 
ATOM 8303  O O     . GLY A 1 1133 ? 208.355 227.672 232.862 1.00 72.34  ? 1133 GLY A O     1 
ATOM 8304  N N     . PHE A 1 1134 ? 206.638 227.306 231.443 1.00 65.87  ? 1134 PHE A N     1 
ATOM 8305  C CA    . PHE A 1 1134 ? 207.453 227.269 230.238 1.00 68.70  ? 1134 PHE A CA    1 
ATOM 8306  C C     . PHE A 1 1134 ? 207.605 228.663 229.639 1.00 74.70  ? 1134 PHE A C     1 
ATOM 8307  O O     . PHE A 1 1134 ? 206.913 229.610 230.019 1.00 79.25  ? 1134 PHE A O     1 
ATOM 8308  C CB    . PHE A 1 1134 ? 206.831 226.347 229.196 1.00 68.13  ? 1134 PHE A CB    1 
ATOM 8309  C CG    . PHE A 1 1134 ? 206.432 225.009 229.722 1.00 65.34  ? 1134 PHE A CG    1 
ATOM 8310  C CD1   . PHE A 1 1134 ? 207.360 223.994 229.837 1.00 70.11  ? 1134 PHE A CD1   1 
ATOM 8311  C CD2   . PHE A 1 1134 ? 205.125 224.757 230.080 1.00 63.24  ? 1134 PHE A CD2   1 
ATOM 8312  C CE1   . PHE A 1 1134 ? 206.994 222.751 230.307 1.00 71.02  ? 1134 PHE A CE1   1 
ATOM 8313  C CE2   . PHE A 1 1134 ? 204.751 223.517 230.555 1.00 68.07  ? 1134 PHE A CE2   1 
ATOM 8314  C CZ    . PHE A 1 1134 ? 205.687 222.513 230.669 1.00 71.24  ? 1134 PHE A CZ    1 
ATOM 8315  N N     . ASP A 1 1135 ? 208.530 228.784 228.693 1.00 74.59  ? 1135 ASP A N     1 
ATOM 8316  C CA    . ASP A 1 1135 ? 208.623 229.980 227.858 1.00 74.64  ? 1135 ASP A CA    1 
ATOM 8317  C C     . ASP A 1 1135 ? 209.045 229.592 226.442 1.00 78.42  ? 1135 ASP A C     1 
ATOM 8318  O O     . ASP A 1 1135 ? 209.174 228.409 226.104 1.00 82.92  ? 1135 ASP A O     1 
ATOM 8319  C CB    . ASP A 1 1135 ? 209.477 231.042 228.588 1.00 78.95  ? 1135 ASP A CB    1 
ATOM 8320  C CG    . ASP A 1 1135 ? 211.002 230.905 228.402 1.00 85.94  ? 1135 ASP A CG    1 
ATOM 8321  O OD1   . ASP A 1 1135 ? 211.559 230.336 227.443 1.00 88.98  ? 1135 ASP A OD1   1 
ATOM 8322  O OD2   . ASP A 1 1135 ? 211.693 231.444 229.288 1.00 90.58  ? 1135 ASP A OD2   1 
ATOM 8323  N N     . SER A 1 1136 ? 209.326 230.612 225.631 1.00 78.04  ? 1136 SER A N     1 
ATOM 8324  C CA    . SER A 1 1136 ? 209.631 230.571 224.206 1.00 79.73  ? 1136 SER A CA    1 
ATOM 8325  C C     . SER A 1 1136 ? 208.595 229.742 223.452 1.00 75.32  ? 1136 SER A C     1 
ATOM 8326  O O     . SER A 1 1136 ? 208.869 228.600 223.074 1.00 72.91  ? 1136 SER A O     1 
ATOM 8327  C CB    . SER A 1 1136 ? 211.047 230.036 223.971 1.00 81.02  ? 1136 SER A CB    1 
ATOM 8328  O OG    . SER A 1 1136 ? 211.053 228.674 223.601 1.00 82.12  ? 1136 SER A OG    1 
ATOM 8329  N N     . PRO A 1 1137 ? 207.397 230.276 223.228 1.00 72.26  ? 1137 PRO A N     1 
ATOM 8330  C CA    . PRO A 1 1137 ? 206.393 229.531 222.468 1.00 69.86  ? 1137 PRO A CA    1 
ATOM 8331  C C     . PRO A 1 1137 ? 206.666 229.590 220.972 1.00 71.85  ? 1137 PRO A C     1 
ATOM 8332  O O     . PRO A 1 1137 ? 207.101 230.612 220.437 1.00 77.83  ? 1137 PRO A O     1 
ATOM 8333  C CB    . PRO A 1 1137 ? 205.094 230.256 222.836 1.00 70.76  ? 1137 PRO A CB    1 
ATOM 8334  C CG    . PRO A 1 1137 ? 205.520 231.654 222.989 1.00 72.19  ? 1137 PRO A CG    1 
ATOM 8335  C CD    . PRO A 1 1137 ? 206.904 231.616 223.597 1.00 74.69  ? 1137 PRO A CD    1 
ATOM 8336  N N     . THR A 1 1138 ? 206.423 228.470 220.304 1.00 67.18  ? 1138 THR A N     1 
ATOM 8337  C CA    . THR A 1 1138 ? 206.640 228.380 218.867 1.00 66.59  ? 1138 THR A CA    1 
ATOM 8338  C C     . THR A 1 1138 ? 205.435 228.940 218.125 1.00 73.82  ? 1138 THR A C     1 
ATOM 8339  O O     . THR A 1 1138 ? 204.307 228.489 218.328 1.00 81.91  ? 1138 THR A O     1 
ATOM 8340  C CB    . THR A 1 1138 ? 206.884 226.933 218.450 1.00 67.47  ? 1138 THR A CB    1 
ATOM 8341  O OG1   . THR A 1 1138 ? 208.110 226.467 219.027 1.00 77.30  ? 1138 THR A OG1   1 
ATOM 8342  C CG2   . THR A 1 1138 ? 206.956 226.815 216.942 1.00 67.50  ? 1138 THR A CG2   1 
ATOM 8343  N N     . VAL A 1 1139 ? 205.678 229.907 217.253 1.00 69.42  ? 1139 VAL A N     1 
ATOM 8344  C CA    . VAL A 1 1139 ? 204.610 230.571 216.525 1.00 65.02  ? 1139 VAL A CA    1 
ATOM 8345  C C     . VAL A 1 1139 ? 204.214 229.710 215.336 1.00 66.59  ? 1139 VAL A C     1 
ATOM 8346  O O     . VAL A 1 1139 ? 205.052 229.387 214.489 1.00 70.01  ? 1139 VAL A O     1 
ATOM 8347  C CB    . VAL A 1 1139 ? 205.049 231.967 216.061 1.00 64.48  ? 1139 VAL A CB    1 
ATOM 8348  C CG1   . VAL A 1 1139 ? 203.953 232.602 215.240 1.00 67.23  ? 1139 VAL A CG1   1 
ATOM 8349  C CG2   . VAL A 1 1139 ? 205.407 232.827 217.254 1.00 72.50  ? 1139 VAL A CG2   1 
ATOM 8350  N N     . ALA A 1 1140 ? 202.931 229.350 215.263 1.00 65.20  ? 1140 ALA A N     1 
ATOM 8351  C CA    . ALA A 1 1140 ? 202.449 228.552 214.142 1.00 64.99  ? 1140 ALA A CA    1 
ATOM 8352  C C     . ALA A 1 1140 ? 202.411 229.380 212.866 1.00 67.30  ? 1140 ALA A C     1 
ATOM 8353  O O     . ALA A 1 1140 ? 203.090 229.064 211.884 1.00 70.93  ? 1140 ALA A O     1 
ATOM 8354  C CB    . ALA A 1 1140 ? 201.067 227.980 214.456 1.00 67.02  ? 1140 ALA A CB    1 
ATOM 8355  N N     . TYR A 1 1141 ? 201.621 230.448 212.864 1.00 65.72  ? 1141 TYR A N     1 
ATOM 8356  C CA    . TYR A 1 1141 ? 201.610 231.398 211.765 1.00 64.08  ? 1141 TYR A CA    1 
ATOM 8357  C C     . TYR A 1 1141 ? 201.283 232.771 212.333 1.00 64.05  ? 1141 TYR A C     1 
ATOM 8358  O O     . TYR A 1 1141 ? 201.085 232.935 213.539 1.00 69.51  ? 1141 TYR A O     1 
ATOM 8359  C CB    . TYR A 1 1141 ? 200.630 230.969 210.667 1.00 65.58  ? 1141 TYR A CB    1 
ATOM 8360  C CG    . TYR A 1 1141 ? 199.203 230.763 211.118 1.00 67.33  ? 1141 TYR A CG    1 
ATOM 8361  C CD1   . TYR A 1 1141 ? 198.774 229.529 211.581 1.00 66.73  ? 1141 TYR A CD1   1 
ATOM 8362  C CD2   . TYR A 1 1141 ? 198.277 231.794 211.053 1.00 73.52  ? 1141 TYR A CD2   1 
ATOM 8363  C CE1   . TYR A 1 1141 ? 197.471 229.332 211.985 1.00 71.24  ? 1141 TYR A CE1   1 
ATOM 8364  C CE2   . TYR A 1 1141 ? 196.971 231.606 211.455 1.00 76.45  ? 1141 TYR A CE2   1 
ATOM 8365  C CZ    . TYR A 1 1141 ? 196.576 230.373 211.919 1.00 76.20  ? 1141 TYR A CZ    1 
ATOM 8366  O OH    . TYR A 1 1141 ? 195.276 230.181 212.320 1.00 83.71  ? 1141 TYR A OH    1 
ATOM 8367  N N     . SER A 1 1142 ? 201.228 233.763 211.456 1.00 60.12  ? 1142 SER A N     1 
ATOM 8368  C CA    . SER A 1 1142 ? 201.005 235.138 211.865 1.00 59.33  ? 1142 SER A CA    1 
ATOM 8369  C C     . SER A 1 1142 ? 199.796 235.690 211.134 1.00 65.89  ? 1142 SER A C     1 
ATOM 8370  O O     . SER A 1 1142 ? 199.450 235.239 210.041 1.00 70.93  ? 1142 SER A O     1 
ATOM 8371  C CB    . SER A 1 1142 ? 202.228 236.006 211.584 1.00 60.22  ? 1142 SER A CB    1 
ATOM 8372  O OG    . SER A 1 1142 ? 203.351 235.534 212.302 1.00 62.17  ? 1142 SER A OG    1 
ATOM 8373  N N     . VAL A 1 1143 ? 199.146 236.668 211.752 1.00 66.66  ? 1143 VAL A N     1 
ATOM 8374  C CA    . VAL A 1 1143 ? 197.970 237.301 211.180 1.00 70.78  ? 1143 VAL A CA    1 
ATOM 8375  C C     . VAL A 1 1143 ? 198.198 238.804 211.133 1.00 77.47  ? 1143 VAL A C     1 
ATOM 8376  O O     . VAL A 1 1143 ? 198.649 239.403 212.115 1.00 80.90  ? 1143 VAL A O     1 
ATOM 8377  C CB    . VAL A 1 1143 ? 196.691 236.955 211.966 1.00 70.08  ? 1143 VAL A CB    1 
ATOM 8378  C CG1   . VAL A 1 1143 ? 196.256 235.543 211.645 1.00 69.29  ? 1143 VAL A CG1   1 
ATOM 8379  C CG2   . VAL A 1 1143 ? 196.923 237.077 213.456 1.00 71.79  ? 1143 VAL A CG2   1 
ATOM 8380  N N     . LEU A 1 1144 ? 197.932 239.403 209.978 1.00 77.86  ? 1144 LEU A N     1 
ATOM 8381  C CA    . LEU A 1 1144 ? 197.909 240.854 209.868 1.00 79.49  ? 1144 LEU A CA    1 
ATOM 8382  C C     . LEU A 1 1144 ? 196.564 241.359 210.363 1.00 83.79  ? 1144 LEU A C     1 
ATOM 8383  O O     . LEU A 1 1144 ? 195.517 240.961 209.844 1.00 85.16  ? 1144 LEU A O     1 
ATOM 8384  C CB    . LEU A 1 1144 ? 198.153 241.293 208.428 1.00 76.51  ? 1144 LEU A CB    1 
ATOM 8385  C CG    . LEU A 1 1144 ? 197.916 242.784 208.198 1.00 82.38  ? 1144 LEU A CG    1 
ATOM 8386  C CD1   . LEU A 1 1144 ? 198.975 243.605 208.890 1.00 85.77  ? 1144 LEU A CD1   1 
ATOM 8387  C CD2   . LEU A 1 1144 ? 197.877 243.103 206.716 1.00 79.30  ? 1144 LEU A CD2   1 
ATOM 8388  N N     . VAL A 1 1145 ? 196.588 242.230 211.365 1.00 82.96  ? 1145 VAL A N     1 
ATOM 8389  C CA    . VAL A 1 1145 ? 195.372 242.737 211.983 1.00 84.39  ? 1145 VAL A CA    1 
ATOM 8390  C C     . VAL A 1 1145 ? 195.384 244.255 211.909 1.00 93.06  ? 1145 VAL A C     1 
ATOM 8391  O O     . VAL A 1 1145 ? 196.362 244.897 212.309 1.00 96.46  ? 1145 VAL A O     1 
ATOM 8392  C CB    . VAL A 1 1145 ? 195.230 242.252 213.437 1.00 82.45  ? 1145 VAL A CB    1 
ATOM 8393  C CG1   . VAL A 1 1145 ? 194.661 240.866 213.450 1.00 84.38  ? 1145 VAL A CG1   1 
ATOM 8394  C CG2   . VAL A 1 1145 ? 196.564 242.254 214.152 1.00 82.18  ? 1145 VAL A CG2   1 
ATOM 8395  N N     . VAL A 1 1146 ? 194.310 244.827 211.375 1.00 97.00  ? 1146 VAL A N     1 
ATOM 8396  C CA    . VAL A 1 1146 ? 194.061 246.259 211.453 1.00 102.60 ? 1146 VAL A CA    1 
ATOM 8397  C C     . VAL A 1 1146 ? 192.864 246.464 212.373 1.00 108.49 ? 1146 VAL A C     1 
ATOM 8398  O O     . VAL A 1 1146 ? 191.879 245.715 212.306 1.00 110.08 ? 1146 VAL A O     1 
ATOM 8399  C CB    . VAL A 1 1146 ? 193.886 246.895 210.056 1.00 102.92 ? 1146 VAL A CB    1 
ATOM 8400  C CG1   . VAL A 1 1146 ? 194.931 246.348 209.106 1.00 102.03 ? 1146 VAL A CG1   1 
ATOM 8401  C CG2   . VAL A 1 1146 ? 192.505 246.666 209.447 1.00 104.05 ? 1146 VAL A CG2   1 
ATOM 8402  N N     . ALA A 1 1147 ? 192.996 247.409 213.299 1.00 111.70 ? 1147 ALA A N     1 
ATOM 8403  C CA    . ALA A 1 1147 ? 191.995 247.628 214.334 1.00 115.46 ? 1147 ALA A CA    1 
ATOM 8404  C C     . ALA A 1 1147 ? 192.281 248.954 215.019 1.00 118.72 ? 1147 ALA A C     1 
ATOM 8405  O O     . ALA A 1 1147 ? 193.187 249.697 214.633 1.00 122.45 ? 1147 ALA A O     1 
ATOM 8406  C CB    . ALA A 1 1147 ? 191.991 246.496 215.365 1.00 112.58 ? 1147 ALA A CB    1 
ATOM 8407  N N     . LYS A 1 1148 ? 191.497 249.239 216.048 1.00 118.20 ? 1148 LYS A N     1 
ATOM 8408  C CA    . LYS A 1 1148 ? 191.785 250.298 216.997 1.00 123.70 ? 1148 LYS A CA    1 
ATOM 8409  C C     . LYS A 1 1148 ? 192.259 249.671 218.300 1.00 123.21 ? 1148 LYS A C     1 
ATOM 8410  O O     . LYS A 1 1148 ? 192.109 248.469 218.532 1.00 115.27 ? 1148 LYS A O     1 
ATOM 8411  C CB    . LYS A 1 1148 ? 190.551 251.177 217.232 1.00 129.94 ? 1148 LYS A CB    1 
ATOM 8412  N N     . VAL A 1 1149 ? 192.840 250.504 219.161 1.00 132.91 ? 1149 VAL A N     1 
ATOM 8413  C CA    . VAL A 1 1149 ? 193.357 250.052 220.445 1.00 135.32 ? 1149 VAL A CA    1 
ATOM 8414  C C     . VAL A 1 1149 ? 193.206 251.206 221.427 1.00 148.65 ? 1149 VAL A C     1 
ATOM 8415  O O     . VAL A 1 1149 ? 193.004 252.358 221.036 1.00 152.00 ? 1149 VAL A O     1 
ATOM 8416  C CB    . VAL A 1 1149 ? 194.829 249.580 220.328 1.00 132.19 ? 1149 VAL A CB    1 
ATOM 8417  C CG1   . VAL A 1 1149 ? 195.781 250.766 220.283 1.00 135.78 ? 1149 VAL A CG1   1 
ATOM 8418  C CG2   . VAL A 1 1149 ? 195.196 248.589 221.429 1.00 135.41 ? 1149 VAL A CG2   1 
ATOM 8419  N N     . GLU A 1 1150 ? 193.275 250.888 222.716 1.00 154.97 ? 1150 GLU A N     1 
ATOM 8420  C CA    . GLU A 1 1150 ? 193.096 251.905 223.741 1.00 165.34 ? 1150 GLU A CA    1 
ATOM 8421  C C     . GLU A 1 1150 ? 194.343 252.779 223.818 1.00 166.26 ? 1150 GLU A C     1 
ATOM 8422  O O     . GLU A 1 1150 ? 195.464 252.273 223.926 1.00 160.73 ? 1150 GLU A O     1 
ATOM 8423  C CB    . GLU A 1 1150 ? 192.806 251.243 225.093 1.00 170.37 ? 1150 GLU A CB    1 
ATOM 8424  C CG    . GLU A 1 1150 ? 193.004 252.066 226.397 1.00 176.51 ? 1150 GLU A CG    1 
ATOM 8425  C CD    . GLU A 1 1150 ? 192.420 253.492 226.417 1.00 178.77 ? 1150 GLU A CD    1 
ATOM 8426  O OE1   . GLU A 1 1150 ? 191.556 253.851 225.590 1.00 179.97 ? 1150 GLU A OE1   1 
ATOM 8427  O OE2   . GLU A 1 1150 ? 192.825 254.264 227.309 1.00 179.20 ? 1150 GLU A OE2   1 
ATOM 8428  N N     . LYS A 1 1151 ? 194.147 254.095 223.757 1.00 173.02 ? 1151 LYS A N     1 
ATOM 8429  C CA    . LYS A 1 1151 ? 195.243 255.053 223.746 1.00 175.11 ? 1151 LYS A CA    1 
ATOM 8430  C C     . LYS A 1 1151 ? 195.022 256.082 224.842 1.00 182.50 ? 1151 LYS A C     1 
ATOM 8431  O O     . LYS A 1 1151 ? 193.902 256.572 225.019 1.00 184.04 ? 1151 LYS A O     1 
ATOM 8432  C CB    . LYS A 1 1151 ? 195.358 255.750 222.388 1.00 168.92 ? 1151 LYS A CB    1 
ATOM 8433  N N     . GLY A 1 1152 ? 196.082 256.403 225.574 1.00 185.04 ? 1152 GLY A N     1 
ATOM 8434  C CA    . GLY A 1 1152 ? 195.982 257.407 226.605 1.00 189.42 ? 1152 GLY A CA    1 
ATOM 8435  C C     . GLY A 1 1152 ? 195.258 256.882 227.828 1.00 191.72 ? 1152 GLY A C     1 
ATOM 8436  O O     . GLY A 1 1152 ? 195.157 255.678 228.072 1.00 189.21 ? 1152 GLY A O     1 
ATOM 8437  N N     . LYS A 1 1153 ? 194.771 257.825 228.628 1.00 195.09 ? 1153 LYS A N     1 
ATOM 8438  C CA    . LYS A 1 1153 ? 193.891 257.519 229.744 1.00 195.42 ? 1153 LYS A CA    1 
ATOM 8439  C C     . LYS A 1 1153 ? 192.465 258.005 229.521 1.00 199.23 ? 1153 LYS A C     1 
ATOM 8440  O O     . LYS A 1 1153 ? 191.605 257.772 230.376 1.00 200.47 ? 1153 LYS A O     1 
ATOM 8441  C CB    . LYS A 1 1153 ? 194.450 258.121 231.037 1.00 191.90 ? 1153 LYS A CB    1 
ATOM 8442  N N     . SER A 1 1154 ? 192.190 258.668 228.395 1.00 199.86 ? 1154 SER A N     1 
ATOM 8443  C CA    . SER A 1 1154 ? 190.900 259.299 228.144 1.00 202.31 ? 1154 SER A CA    1 
ATOM 8444  C C     . SER A 1 1154 ? 190.032 258.502 227.175 1.00 201.30 ? 1154 SER A C     1 
ATOM 8445  O O     . SER A 1 1154 ? 189.182 259.086 226.492 1.00 201.68 ? 1154 SER A O     1 
ATOM 8446  C CB    . SER A 1 1154 ? 191.100 260.723 227.624 1.00 202.80 ? 1154 SER A CB    1 
ATOM 8447  N N     . LYS A 1 1155 ? 190.240 257.181 227.110 1.00 199.02 ? 1155 LYS A N     1 
ATOM 8448  C CA    . LYS A 1 1155 ? 189.463 256.263 226.265 1.00 195.90 ? 1155 LYS A CA    1 
ATOM 8449  C C     . LYS A 1 1155 ? 189.515 256.658 224.790 1.00 192.67 ? 1155 LYS A C     1 
ATOM 8450  O O     . LYS A 1 1155 ? 188.507 256.622 224.082 1.00 189.03 ? 1155 LYS A O     1 
ATOM 8451  C CB    . LYS A 1 1155 ? 188.014 256.148 226.749 1.00 194.45 ? 1155 LYS A CB    1 
ATOM 8452  N N     . LYS A 1 1156 ? 190.702 257.036 224.320 1.00 191.32 ? 1156 LYS A N     1 
ATOM 8453  C CA    . LYS A 1 1156 ? 190.896 257.434 222.932 1.00 185.12 ? 1156 LYS A CA    1 
ATOM 8454  C C     . LYS A 1 1156 ? 191.112 256.200 222.066 1.00 177.00 ? 1156 LYS A C     1 
ATOM 8455  O O     . LYS A 1 1156 ? 191.921 255.330 222.404 1.00 172.93 ? 1156 LYS A O     1 
ATOM 8456  C CB    . LYS A 1 1156 ? 192.084 258.387 222.805 1.00 184.73 ? 1156 LYS A CB    1 
ATOM 8457  N N     . LEU A 1 1157 ? 190.392 256.133 220.947 1.00 172.59 ? 1157 LEU A N     1 
ATOM 8458  C CA    . LEU A 1 1157 ? 190.432 254.984 220.042 1.00 164.16 ? 1157 LEU A CA    1 
ATOM 8459  C C     . LEU A 1 1157 ? 191.377 255.309 218.889 1.00 159.53 ? 1157 LEU A C     1 
ATOM 8460  O O     . LEU A 1 1157 ? 190.967 255.834 217.853 1.00 162.44 ? 1157 LEU A O     1 
ATOM 8461  C CB    . LEU A 1 1157 ? 189.034 254.644 219.539 1.00 165.59 ? 1157 LEU A CB    1 
ATOM 8462  C CG    . LEU A 1 1157 ? 187.990 254.263 220.590 1.00 171.35 ? 1157 LEU A CG    1 
ATOM 8463  C CD1   . LEU A 1 1157 ? 186.717 253.763 219.919 1.00 172.30 ? 1157 LEU A CD1   1 
ATOM 8464  C CD2   . LEU A 1 1157 ? 188.544 253.219 221.548 1.00 171.63 ? 1157 LEU A CD2   1 
ATOM 8465  N N     . LYS A 1 1158 ? 192.655 254.990 219.073 1.00 152.88 ? 1158 LYS A N     1 
ATOM 8466  C CA    . LYS A 1 1158 ? 193.667 255.208 218.046 1.00 144.42 ? 1158 LYS A CA    1 
ATOM 8467  C C     . LYS A 1 1158 ? 193.793 253.956 217.186 1.00 137.21 ? 1158 LYS A C     1 
ATOM 8468  O O     . LYS A 1 1158 ? 194.083 252.871 217.701 1.00 135.84 ? 1158 LYS A O     1 
ATOM 8469  C CB    . LYS A 1 1158 ? 195.010 255.562 218.681 1.00 139.89 ? 1158 LYS A CB    1 
ATOM 8470  N N     . SER A 1 1159 ? 193.572 254.107 215.882 1.00 135.64 ? 1159 SER A N     1 
ATOM 8471  C CA    . SER A 1 1159 ? 193.682 252.978 214.967 1.00 129.28 ? 1159 SER A CA    1 
ATOM 8472  C C     . SER A 1 1159 ? 195.137 252.561 214.805 1.00 124.79 ? 1159 SER A C     1 
ATOM 8473  O O     . SER A 1 1159 ? 196.039 253.401 214.756 1.00 123.61 ? 1159 SER A O     1 
ATOM 8474  C CB    . SER A 1 1159 ? 193.088 253.333 213.607 1.00 126.85 ? 1159 SER A CB    1 
ATOM 8475  O OG    . SER A 1 1159 ? 193.630 252.507 212.591 1.00 121.76 ? 1159 SER A OG    1 
ATOM 8476  N N     . VAL A 1 1160 ? 195.361 251.251 214.719 1.00 123.65 ? 1160 VAL A N     1 
ATOM 8477  C CA    . VAL A 1 1160 ? 196.703 250.682 214.659 1.00 118.03 ? 1160 VAL A CA    1 
ATOM 8478  C C     . VAL A 1 1160 ? 196.683 249.487 213.714 1.00 110.74 ? 1160 VAL A C     1 
ATOM 8479  O O     . VAL A 1 1160 ? 195.823 248.608 213.834 1.00 109.76 ? 1160 VAL A O     1 
ATOM 8480  C CB    . VAL A 1 1160 ? 197.204 250.271 216.062 1.00 115.49 ? 1160 VAL A CB    1 
ATOM 8481  C CG1   . VAL A 1 1160 ? 198.218 249.134 215.991 1.00 102.66 ? 1160 VAL A CG1   1 
ATOM 8482  C CG2   . VAL A 1 1160 ? 197.803 251.465 216.789 1.00 118.26 ? 1160 VAL A CG2   1 
ATOM 8483  N N     . LYS A 1 1161 ? 197.615 249.466 212.763 1.00 105.53 ? 1161 LYS A N     1 
ATOM 8484  C CA    . LYS A 1 1161 ? 197.892 248.288 211.954 1.00 97.24  ? 1161 LYS A CA    1 
ATOM 8485  C C     . LYS A 1 1161 ? 199.083 247.563 212.563 1.00 95.20  ? 1161 LYS A C     1 
ATOM 8486  O O     . LYS A 1 1161 ? 200.123 248.177 212.819 1.00 97.54  ? 1161 LYS A O     1 
ATOM 8487  C CB    . LYS A 1 1161 ? 198.178 248.660 210.499 1.00 94.76  ? 1161 LYS A CB    1 
ATOM 8488  C CG    . LYS A 1 1161 ? 198.732 247.513 209.670 1.00 84.96  ? 1161 LYS A CG    1 
ATOM 8489  C CD    . LYS A 1 1161 ? 198.445 247.694 208.190 1.00 81.54  ? 1161 LYS A CD    1 
ATOM 8490  C CE    . LYS A 1 1161 ? 199.091 248.952 207.648 1.00 79.50  ? 1161 LYS A CE    1 
ATOM 8491  N NZ    . LYS A 1 1161 ? 198.672 249.213 206.247 1.00 84.13  ? 1161 LYS A NZ    1 
ATOM 8492  N N     . GLU A 1 1162 ? 198.926 246.263 212.800 1.00 92.45  ? 1162 GLU A N     1 
ATOM 8493  C CA    . GLU A 1 1162 ? 199.865 245.520 213.625 1.00 90.71  ? 1162 GLU A CA    1 
ATOM 8494  C C     . GLU A 1 1162 ? 199.964 244.097 213.094 1.00 84.34  ? 1162 GLU A C     1 
ATOM 8495  O O     . GLU A 1 1162 ? 199.012 243.575 212.510 1.00 84.41  ? 1162 GLU A O     1 
ATOM 8496  C CB    . GLU A 1 1162 ? 199.402 245.571 215.093 1.00 95.42  ? 1162 GLU A CB    1 
ATOM 8497  C CG    . GLU A 1 1162 ? 199.949 244.520 216.042 1.00 92.42  ? 1162 GLU A CG    1 
ATOM 8498  C CD    . GLU A 1 1162 ? 200.224 245.076 217.424 1.00 103.91 ? 1162 GLU A CD    1 
ATOM 8499  O OE1   . GLU A 1 1162 ? 200.928 246.102 217.527 1.00 108.63 ? 1162 GLU A OE1   1 
ATOM 8500  O OE2   . GLU A 1 1162 ? 199.731 244.488 218.408 1.00 106.43 ? 1162 GLU A OE2   1 
ATOM 8501  N N     . LEU A 1 1163 ? 201.135 243.486 213.260 1.00 81.33  ? 1163 LEU A N     1 
ATOM 8502  C CA    . LEU A 1 1163 ? 201.346 242.080 212.943 1.00 78.65  ? 1163 LEU A CA    1 
ATOM 8503  C C     . LEU A 1 1163 ? 201.480 241.299 214.242 1.00 76.76  ? 1163 LEU A C     1 
ATOM 8504  O O     . LEU A 1 1163 ? 202.283 241.659 215.107 1.00 80.42  ? 1163 LEU A O     1 
ATOM 8505  C CB    . LEU A 1 1163 ? 202.590 241.895 212.072 1.00 77.32  ? 1163 LEU A CB    1 
ATOM 8506  C CG    . LEU A 1 1163 ? 202.739 240.572 211.320 1.00 71.56  ? 1163 LEU A CG    1 
ATOM 8507  C CD1   . LEU A 1 1163 ? 203.356 240.826 209.966 1.00 67.70  ? 1163 LEU A CD1   1 
ATOM 8508  C CD2   . LEU A 1 1163 ? 203.593 239.595 212.096 1.00 71.72  ? 1163 LEU A CD2   1 
ATOM 8509  N N     . LEU A 1 1164 ? 200.697 240.231 214.373 1.00 73.72  ? 1164 LEU A N     1 
ATOM 8510  C CA    . LEU A 1 1164 ? 200.646 239.441 215.593 1.00 69.41  ? 1164 LEU A CA    1 
ATOM 8511  C C     . LEU A 1 1164 ? 200.821 237.971 215.245 1.00 68.30  ? 1164 LEU A C     1 
ATOM 8512  O O     . LEU A 1 1164 ? 200.267 237.494 214.250 1.00 73.13  ? 1164 LEU A O     1 
ATOM 8513  C CB    . LEU A 1 1164 ? 199.318 239.670 216.331 1.00 71.81  ? 1164 LEU A CB    1 
ATOM 8514  C CG    . LEU A 1 1164 ? 198.715 238.576 217.212 1.00 67.13  ? 1164 LEU A CG    1 
ATOM 8515  C CD1   . LEU A 1 1164 ? 199.501 238.437 218.500 1.00 68.47  ? 1164 LEU A CD1   1 
ATOM 8516  C CD2   . LEU A 1 1164 ? 197.255 238.876 217.503 1.00 71.63  ? 1164 LEU A CD2   1 
ATOM 8517  N N     . GLY A 1 1165 ? 201.590 237.258 216.060 1.00 63.35  ? 1165 GLY A N     1 
ATOM 8518  C CA    . GLY A 1 1165 ? 201.844 235.845 215.851 1.00 64.86  ? 1165 GLY A CA    1 
ATOM 8519  C C     . GLY A 1 1165 ? 200.904 234.973 216.659 1.00 68.02  ? 1165 GLY A C     1 
ATOM 8520  O O     . GLY A 1 1165 ? 200.450 235.354 217.734 1.00 72.70  ? 1165 GLY A O     1 
ATOM 8521  N N     . ILE A 1 1166 ? 200.613 233.789 216.128 1.00 66.46  ? 1166 ILE A N     1 
ATOM 8522  C CA    . ILE A 1 1166 ? 199.649 232.874 216.726 1.00 67.74  ? 1166 ILE A CA    1 
ATOM 8523  C C     . ILE A 1 1166 ? 200.382 231.607 217.148 1.00 72.35  ? 1166 ILE A C     1 
ATOM 8524  O O     . ILE A 1 1166 ? 200.979 230.919 216.312 1.00 73.93  ? 1166 ILE A O     1 
ATOM 8525  C CB    . ILE A 1 1166 ? 198.504 232.553 215.757 1.00 62.43  ? 1166 ILE A CB    1 
ATOM 8526  C CG1   . ILE A 1 1166 ? 197.838 233.839 215.277 1.00 67.96  ? 1166 ILE A CG1   1 
ATOM 8527  C CG2   . ILE A 1 1166 ? 197.477 231.705 216.432 1.00 66.25  ? 1166 ILE A CG2   1 
ATOM 8528  C CD1   . ILE A 1 1166 ? 197.170 234.635 216.374 1.00 72.17  ? 1166 ILE A CD1   1 
ATOM 8529  N N     . THR A 1 1167 ? 200.340 231.302 218.441 1.00 75.31  ? 1167 THR A N     1 
ATOM 8530  C CA    . THR A 1 1167 ? 200.895 230.067 218.972 1.00 73.47  ? 1167 THR A CA    1 
ATOM 8531  C C     . THR A 1 1167 ? 199.944 228.909 218.665 1.00 78.75  ? 1167 THR A C     1 
ATOM 8532  O O     . THR A 1 1167 ? 198.779 229.119 218.339 1.00 84.13  ? 1167 THR A O     1 
ATOM 8533  C CB    . THR A 1 1167 ? 201.124 230.205 220.477 1.00 77.69  ? 1167 THR A CB    1 
ATOM 8534  O OG1   . THR A 1 1167 ? 201.542 231.542 220.768 1.00 82.11  ? 1167 THR A OG1   1 
ATOM 8535  C CG2   . THR A 1 1167 ? 202.208 229.268 220.947 1.00 73.91  ? 1167 THR A CG2   1 
ATOM 8536  N N     . ILE A 1 1168 ? 200.461 227.679 218.769 1.00 72.32  ? 1168 ILE A N     1 
ATOM 8537  C CA    . ILE A 1 1168 ? 199.707 226.486 218.375 1.00 73.11  ? 1168 ILE A CA    1 
ATOM 8538  C C     . ILE A 1 1168 ? 198.478 226.296 219.262 1.00 80.06  ? 1168 ILE A C     1 
ATOM 8539  O O     . ILE A 1 1168 ? 197.379 225.971 218.781 1.00 83.56  ? 1168 ILE A O     1 
ATOM 8540  C CB    . ILE A 1 1168 ? 200.625 225.254 218.413 1.00 65.12  ? 1168 ILE A CB    1 
ATOM 8541  C CG1   . ILE A 1 1168 ? 201.924 225.560 217.669 1.00 54.82  ? 1168 ILE A CG1   1 
ATOM 8542  C CG2   . ILE A 1 1168 ? 199.923 224.057 217.803 1.00 74.63  ? 1168 ILE A CG2   1 
ATOM 8543  C CD1   . ILE A 1 1168 ? 202.839 224.380 217.528 1.00 61.00  ? 1168 ILE A CD1   1 
ATOM 8544  N N     . MET A 1 1169 ? 198.657 226.471 220.574 1.00 73.56  ? 1169 MET A N     1 
ATOM 8545  C CA    . MET A 1 1169 ? 197.533 226.537 221.503 1.00 75.47  ? 1169 MET A CA    1 
ATOM 8546  C C     . MET A 1 1169 ? 196.537 227.607 221.071 1.00 78.68  ? 1169 MET A C     1 
ATOM 8547  O O     . MET A 1 1169 ? 195.337 227.343 220.888 1.00 83.24  ? 1169 MET A O     1 
ATOM 8548  C CB    . MET A 1 1169 ? 198.075 226.844 222.899 1.00 77.85  ? 1169 MET A CB    1 
ATOM 8549  C CG    . MET A 1 1169 ? 199.246 225.969 223.329 1.00 75.13  ? 1169 MET A CG    1 
ATOM 8550  S SD    . MET A 1 1169 ? 199.945 226.455 224.921 1.00 80.77  ? 1169 MET A SD    1 
ATOM 8551  C CE    . MET A 1 1169 ? 198.477 226.624 225.918 1.00 71.33  ? 1169 MET A CE    1 
ATOM 8552  N N     . GLU A 1 1170 ? 197.040 228.818 220.849 1.00 74.32  ? 1170 GLU A N     1 
ATOM 8553  C CA    . GLU A 1 1170 ? 196.215 229.879 220.309 1.00 80.93  ? 1170 GLU A CA    1 
ATOM 8554  C C     . GLU A 1 1170 ? 195.791 229.610 218.872 1.00 85.38  ? 1170 GLU A C     1 
ATOM 8555  O O     . GLU A 1 1170 ? 194.797 230.182 218.435 1.00 94.94  ? 1170 GLU A O     1 
ATOM 8556  C CB    . GLU A 1 1170 ? 196.957 231.209 220.419 1.00 84.79  ? 1170 GLU A CB    1 
ATOM 8557  C CG    . GLU A 1 1170 ? 197.348 231.543 221.847 1.00 92.36  ? 1170 GLU A CG    1 
ATOM 8558  C CD    . GLU A 1 1170 ? 198.364 232.657 221.937 1.00 103.10 ? 1170 GLU A CD    1 
ATOM 8559  O OE1   . GLU A 1 1170 ? 199.090 232.885 220.948 1.00 97.46  ? 1170 GLU A OE1   1 
ATOM 8560  O OE2   . GLU A 1 1170 ? 198.437 233.306 223.001 1.00 109.49 ? 1170 GLU A OE2   1 
ATOM 8561  N N     . ARG A 1 1171 ? 196.487 228.733 218.139 1.00 79.53  ? 1171 ARG A N     1 
ATOM 8562  C CA    . ARG A 1 1171 ? 196.039 228.396 216.789 1.00 77.26  ? 1171 ARG A CA    1 
ATOM 8563  C C     . ARG A 1 1171 ? 194.735 227.621 216.830 1.00 77.94  ? 1171 ARG A C     1 
ATOM 8564  O O     . ARG A 1 1171 ? 193.800 227.924 216.081 1.00 83.55  ? 1171 ARG A O     1 
ATOM 8565  C CB    . ARG A 1 1171 ? 197.110 227.603 216.042 1.00 74.77  ? 1171 ARG A CB    1 
ATOM 8566  C CG    . ARG A 1 1171 ? 196.615 226.913 214.789 1.00 74.37  ? 1171 ARG A CG    1 
ATOM 8567  C CD    . ARG A 1 1171 ? 197.683 226.026 214.190 1.00 74.68  ? 1171 ARG A CD    1 
ATOM 8568  N NE    . ARG A 1 1171 ? 197.361 225.655 212.820 1.00 78.92  ? 1171 ARG A NE    1 
ATOM 8569  C CZ    . ARG A 1 1171 ? 196.653 224.587 212.483 1.00 84.44  ? 1171 ARG A CZ    1 
ATOM 8570  N NH1   . ARG A 1 1171 ? 196.169 223.765 213.398 1.00 88.02  ? 1171 ARG A NH1   1 
ATOM 8571  N NH2   . ARG A 1 1171 ? 196.422 224.341 211.197 1.00 84.47  ? 1171 ARG A NH2   1 
ATOM 8572  N N     . SER A 1 1172 ? 194.645 226.633 217.721 1.00 76.77  ? 1172 SER A N     1 
ATOM 8573  C CA    . SER A 1 1172 ? 193.373 225.942 217.910 1.00 79.63  ? 1172 SER A CA    1 
ATOM 8574  C C     . SER A 1 1172 ? 192.306 226.895 218.444 1.00 79.80  ? 1172 SER A C     1 
ATOM 8575  O O     . SER A 1 1172 ? 191.203 226.993 217.883 1.00 80.76  ? 1172 SER A O     1 
ATOM 8576  C CB    . SER A 1 1172 ? 193.560 224.751 218.849 1.00 81.96  ? 1172 SER A CB    1 
ATOM 8577  O OG    . SER A 1 1172 ? 192.330 224.366 219.432 1.00 83.42  ? 1172 SER A OG    1 
ATOM 8578  N N     . SER A 1 1173 ? 192.642 227.658 219.492 1.00 79.79  ? 1173 SER A N     1 
ATOM 8579  C CA    . SER A 1 1173 ? 191.661 228.556 220.100 1.00 82.17  ? 1173 SER A CA    1 
ATOM 8580  C C     . SER A 1 1173 ? 191.287 229.745 219.217 1.00 83.91  ? 1173 SER A C     1 
ATOM 8581  O O     . SER A 1 1173 ? 190.316 230.440 219.529 1.00 87.07  ? 1173 SER A O     1 
ATOM 8582  C CB    . SER A 1 1173 ? 192.181 229.068 221.442 1.00 85.32  ? 1173 SER A CB    1 
ATOM 8583  O OG    . SER A 1 1173 ? 191.496 230.243 221.835 1.00 89.34  ? 1173 SER A OG    1 
ATOM 8584  N N     . PHE A 1 1174 ? 192.031 229.996 218.143 1.00 83.17  ? 1174 PHE A N     1 
ATOM 8585  C CA    . PHE A 1 1174 ? 191.802 231.108 217.234 1.00 82.37  ? 1174 PHE A CA    1 
ATOM 8586  C C     . PHE A 1 1174 ? 191.126 230.681 215.945 1.00 85.15  ? 1174 PHE A C     1 
ATOM 8587  O O     . PHE A 1 1174 ? 190.298 231.428 215.415 1.00 90.26  ? 1174 PHE A O     1 
ATOM 8588  C CB    . PHE A 1 1174 ? 193.145 231.786 216.930 1.00 80.69  ? 1174 PHE A CB    1 
ATOM 8589  C CG    . PHE A 1 1174 ? 193.161 232.611 215.677 1.00 77.20  ? 1174 PHE A CG    1 
ATOM 8590  C CD1   . PHE A 1 1174 ? 192.593 233.870 215.654 1.00 82.79  ? 1174 PHE A CD1   1 
ATOM 8591  C CD2   . PHE A 1 1174 ? 193.791 232.146 214.536 1.00 74.40  ? 1174 PHE A CD2   1 
ATOM 8592  C CE1   . PHE A 1 1174 ? 192.628 234.637 214.508 1.00 80.19  ? 1174 PHE A CE1   1 
ATOM 8593  C CE2   . PHE A 1 1174 ? 193.825 232.908 213.388 1.00 75.41  ? 1174 PHE A CE2   1 
ATOM 8594  C CZ    . PHE A 1 1174 ? 193.243 234.153 213.374 1.00 75.86  ? 1174 PHE A CZ    1 
ATOM 8595  N N     . GLU A 1 1175 ? 191.451 229.492 215.434 1.00 83.75  ? 1175 GLU A N     1 
ATOM 8596  C CA    . GLU A 1 1175 ? 190.677 228.924 214.344 1.00 85.20  ? 1175 GLU A CA    1 
ATOM 8597  C C     . GLU A 1 1175 ? 189.300 228.469 214.801 1.00 91.57  ? 1175 GLU A C     1 
ATOM 8598  O O     . GLU A 1 1175 ? 188.415 228.300 213.958 1.00 92.92  ? 1175 GLU A O     1 
ATOM 8599  C CB    . GLU A 1 1175 ? 191.427 227.752 213.712 1.00 84.40  ? 1175 GLU A CB    1 
ATOM 8600  C CG    . GLU A 1 1175 ? 192.144 228.090 212.419 1.00 84.70  ? 1175 GLU A CG    1 
ATOM 8601  C CD    . GLU A 1 1175 ? 193.318 227.172 212.157 1.00 89.00  ? 1175 GLU A CD    1 
ATOM 8602  O OE1   . GLU A 1 1175 ? 193.106 225.945 212.073 1.00 90.73  ? 1175 GLU A OE1   1 
ATOM 8603  O OE2   . GLU A 1 1175 ? 194.453 227.677 212.043 1.00 87.42  ? 1175 GLU A OE2   1 
ATOM 8604  N N     . LYS A 1 1176 ? 189.102 228.242 216.106 1.00 93.92  ? 1176 LYS A N     1 
ATOM 8605  C CA    . LYS A 1 1176 ? 187.753 227.981 216.606 1.00 94.13  ? 1176 LYS A CA    1 
ATOM 8606  C C     . LYS A 1 1176 ? 186.842 229.181 216.375 1.00 95.18  ? 1176 LYS A C     1 
ATOM 8607  O O     . LYS A 1 1176 ? 185.731 229.043 215.849 1.00 98.82  ? 1176 LYS A O     1 
ATOM 8608  C CB    . LYS A 1 1176 ? 187.805 227.623 218.090 1.00 89.56  ? 1176 LYS A CB    1 
ATOM 8609  N N     . ASN A 1 1177 ? 187.297 230.367 216.772 1.00 91.82  ? 1177 ASN A N     1 
ATOM 8610  C CA    . ASN A 1 1177 ? 186.620 231.617 216.461 1.00 93.03  ? 1177 ASN A CA    1 
ATOM 8611  C C     . ASN A 1 1177 ? 187.632 232.752 216.514 1.00 93.85  ? 1177 ASN A C     1 
ATOM 8612  O O     . ASN A 1 1177 ? 188.182 233.033 217.584 1.00 94.85  ? 1177 ASN A O     1 
ATOM 8613  C CB    . ASN A 1 1177 ? 185.468 231.883 217.428 1.00 94.22  ? 1177 ASN A CB    1 
ATOM 8614  C CG    . ASN A 1 1177 ? 185.003 233.324 217.388 1.00 99.84  ? 1177 ASN A CG    1 
ATOM 8615  O OD1   . ASN A 1 1177 ? 185.458 234.156 218.169 1.00 99.44  ? 1177 ASN A OD1   1 
ATOM 8616  N ND2   . ASN A 1 1177 ? 184.107 233.630 216.458 1.00 100.28 ? 1177 ASN A ND2   1 
ATOM 8617  N N     . PRO A 1 1178 ? 187.896 233.429 215.398 1.00 88.81  ? 1178 PRO A N     1 
ATOM 8618  C CA    . PRO A 1 1178 ? 188.920 234.484 215.384 1.00 85.28  ? 1178 PRO A CA    1 
ATOM 8619  C C     . PRO A 1 1178 ? 188.510 235.776 216.072 1.00 89.41  ? 1178 PRO A C     1 
ATOM 8620  O O     . PRO A 1 1178 ? 189.316 236.393 216.782 1.00 91.29  ? 1178 PRO A O     1 
ATOM 8621  C CB    . PRO A 1 1178 ? 189.150 234.723 213.884 1.00 81.97  ? 1178 PRO A CB    1 
ATOM 8622  C CG    . PRO A 1 1178 ? 188.408 233.633 213.171 1.00 84.55  ? 1178 PRO A CG    1 
ATOM 8623  C CD    . PRO A 1 1178 ? 187.297 233.242 214.071 1.00 87.76  ? 1178 PRO A CD    1 
ATOM 8624  N N     . ILE A 1 1179 ? 187.258 236.188 215.850 1.00 91.63  ? 1179 ILE A N     1 
ATOM 8625  C CA    . ILE A 1 1179 ? 186.840 237.553 216.165 1.00 94.07  ? 1179 ILE A CA    1 
ATOM 8626  C C     . ILE A 1 1179 ? 186.849 237.794 217.671 1.00 97.58  ? 1179 ILE A C     1 
ATOM 8627  O O     . ILE A 1 1179 ? 187.504 238.724 218.152 1.00 96.18  ? 1179 ILE A O     1 
ATOM 8628  C CB    . ILE A 1 1179 ? 185.455 237.847 215.557 1.00 99.24  ? 1179 ILE A CB    1 
ATOM 8629  C CG1   . ILE A 1 1179 ? 185.500 238.000 214.030 1.00 100.09 ? 1179 ILE A CG1   1 
ATOM 8630  C CG2   . ILE A 1 1179 ? 184.902 239.133 216.126 1.00 101.47 ? 1179 ILE A CG2   1 
ATOM 8631  C CD1   . ILE A 1 1179 ? 186.787 238.558 213.464 1.00 97.39  ? 1179 ILE A CD1   1 
ATOM 8632  N N     . ASP A 1 1180 ? 186.145 236.952 218.438 1.00 99.93  ? 1180 ASP A N     1 
ATOM 8633  C CA    . ASP A 1 1180 ? 186.093 237.164 219.884 1.00 101.92 ? 1180 ASP A CA    1 
ATOM 8634  C C     . ASP A 1 1180 ? 187.448 236.928 220.530 1.00 99.50  ? 1180 ASP A C     1 
ATOM 8635  O O     . ASP A 1 1180 ? 187.741 237.521 221.571 1.00 100.19 ? 1180 ASP A O     1 
ATOM 8636  C CB    . ASP A 1 1180 ? 185.041 236.272 220.537 1.00 102.39 ? 1180 ASP A CB    1 
ATOM 8637  N N     . PHE A 1 1181 ? 188.279 236.077 219.926 1.00 95.33  ? 1181 PHE A N     1 
ATOM 8638  C CA    . PHE A 1 1181 ? 189.662 235.940 220.369 1.00 92.76  ? 1181 PHE A CA    1 
ATOM 8639  C C     . PHE A 1 1181 ? 190.418 237.254 220.241 1.00 93.55  ? 1181 PHE A C     1 
ATOM 8640  O O     . PHE A 1 1181 ? 191.164 237.642 221.149 1.00 93.70  ? 1181 PHE A O     1 
ATOM 8641  C CB    . PHE A 1 1181 ? 190.357 234.845 219.568 1.00 91.57  ? 1181 PHE A CB    1 
ATOM 8642  C CG    . PHE A 1 1181 ? 191.800 234.665 219.915 1.00 90.71  ? 1181 PHE A CG    1 
ATOM 8643  C CD1   . PHE A 1 1181 ? 192.170 234.083 221.112 1.00 94.60  ? 1181 PHE A CD1   1 
ATOM 8644  C CD2   . PHE A 1 1181 ? 192.791 235.048 219.028 1.00 87.04  ? 1181 PHE A CD2   1 
ATOM 8645  C CE1   . PHE A 1 1181 ? 193.505 233.907 221.429 1.00 91.89  ? 1181 PHE A CE1   1 
ATOM 8646  C CE2   . PHE A 1 1181 ? 194.125 234.871 219.338 1.00 83.34  ? 1181 PHE A CE2   1 
ATOM 8647  C CZ    . PHE A 1 1181 ? 194.481 234.301 220.539 1.00 84.02  ? 1181 PHE A CZ    1 
ATOM 8648  N N     . LEU A 1 1182 ? 190.231 237.959 219.126 1.00 94.49  ? 1182 LEU A N     1 
ATOM 8649  C CA    . LEU A 1 1182 ? 190.906 239.243 218.961 1.00 94.18  ? 1182 LEU A CA    1 
ATOM 8650  C C     . LEU A 1 1182 ? 190.340 240.306 219.897 1.00 96.19  ? 1182 LEU A C     1 
ATOM 8651  O O     . LEU A 1 1182 ? 191.093 241.145 220.406 1.00 94.74  ? 1182 LEU A O     1 
ATOM 8652  C CB    . LEU A 1 1182 ? 190.835 239.708 217.509 1.00 96.19  ? 1182 LEU A CB    1 
ATOM 8653  C CG    . LEU A 1 1182 ? 191.929 239.244 216.540 1.00 89.71  ? 1182 LEU A CG    1 
ATOM 8654  C CD1   . LEU A 1 1182 ? 193.082 240.206 216.657 1.00 88.07  ? 1182 LEU A CD1   1 
ATOM 8655  C CD2   . LEU A 1 1182 ? 192.421 237.821 216.735 1.00 88.72  ? 1182 LEU A CD2   1 
ATOM 8656  N N     . GLU A 1 1183 ? 189.020 240.310 220.120 1.00 98.40  ? 1183 GLU A N     1 
ATOM 8657  C CA    . GLU A 1 1183 ? 188.453 241.247 221.094 1.00 99.69  ? 1183 GLU A CA    1 
ATOM 8658  C C     . GLU A 1 1183 ? 188.966 240.968 222.503 1.00 99.05  ? 1183 GLU A C     1 
ATOM 8659  O O     . GLU A 1 1183 ? 189.247 241.902 223.263 1.00 101.07 ? 1183 GLU A O     1 
ATOM 8660  C CB    . GLU A 1 1183 ? 186.920 241.230 221.080 1.00 99.49  ? 1183 GLU A CB    1 
ATOM 8661  C CG    . GLU A 1 1183 ? 186.249 241.103 219.729 1.00 104.75 ? 1183 GLU A CG    1 
ATOM 8662  C CD    . GLU A 1 1183 ? 186.088 242.431 219.010 1.00 116.49 ? 1183 GLU A CD    1 
ATOM 8663  O OE1   . GLU A 1 1183 ? 185.385 242.463 217.977 1.00 124.73 ? 1183 GLU A OE1   1 
ATOM 8664  O OE2   . GLU A 1 1183 ? 186.646 243.445 219.478 1.00 113.67 ? 1183 GLU A OE2   1 
ATOM 8665  N N     . ALA A 1 1184 ? 189.093 239.693 222.873 1.00 97.20  ? 1184 ALA A N     1 
ATOM 8666  C CA    . ALA A 1 1184 ? 189.646 239.349 224.176 1.00 97.23  ? 1184 ALA A CA    1 
ATOM 8667  C C     . ALA A 1 1184 ? 191.147 239.582 224.245 1.00 93.76  ? 1184 ALA A C     1 
ATOM 8668  O O     . ALA A 1 1184 ? 191.703 239.636 225.346 1.00 93.29  ? 1184 ALA A O     1 
ATOM 8669  C CB    . ALA A 1 1184 ? 189.329 237.893 224.513 1.00 97.05  ? 1184 ALA A CB    1 
ATOM 8670  N N     . LYS A 1 1185 ? 191.813 239.715 223.098 1.00 92.55  ? 1185 LYS A N     1 
ATOM 8671  C CA    . LYS A 1 1185 ? 193.240 240.007 223.101 1.00 92.25  ? 1185 LYS A CA    1 
ATOM 8672  C C     . LYS A 1 1185 ? 193.529 241.456 223.473 1.00 93.17  ? 1185 LYS A C     1 
ATOM 8673  O O     . LYS A 1 1185 ? 194.560 241.739 224.092 1.00 92.68  ? 1185 LYS A O     1 
ATOM 8674  C CB    . LYS A 1 1185 ? 193.841 239.682 221.732 1.00 90.33  ? 1185 LYS A CB    1 
ATOM 8675  C CG    . LYS A 1 1185 ? 195.356 239.738 221.682 1.00 84.22  ? 1185 LYS A CG    1 
ATOM 8676  C CD    . LYS A 1 1185 ? 195.974 238.863 222.753 1.00 84.10  ? 1185 LYS A CD    1 
ATOM 8677  C CE    . LYS A 1 1185 ? 195.773 237.393 222.445 1.00 83.33  ? 1185 LYS A CE    1 
ATOM 8678  N NZ    . LYS A 1 1185 ? 196.597 236.977 221.283 1.00 87.57  ? 1185 LYS A NZ    1 
ATOM 8679  N N     . GLY A 1 1186 ? 192.636 242.377 223.124 1.00 96.05  ? 1186 GLY A N     1 
ATOM 8680  C CA    . GLY A 1 1186 ? 192.853 243.779 223.422 1.00 96.28  ? 1186 GLY A CA    1 
ATOM 8681  C C     . GLY A 1 1186 ? 192.510 244.694 222.266 1.00 99.02  ? 1186 GLY A C     1 
ATOM 8682  O O     . GLY A 1 1186 ? 192.751 245.902 222.330 1.00 103.45 ? 1186 GLY A O     1 
ATOM 8683  N N     . TYR A 1 1187 ? 191.950 244.129 221.204 1.00 97.91  ? 1187 TYR A N     1 
ATOM 8684  C CA    . TYR A 1 1187 ? 191.617 244.873 220.001 1.00 98.86  ? 1187 TYR A CA    1 
ATOM 8685  C C     . TYR A 1 1187 ? 190.129 245.196 219.980 1.00 104.45 ? 1187 TYR A C     1 
ATOM 8686  O O     . TYR A 1 1187 ? 189.304 244.438 220.496 1.00 108.76 ? 1187 TYR A O     1 
ATOM 8687  C CB    . TYR A 1 1187 ? 191.991 244.070 218.757 1.00 94.93  ? 1187 TYR A CB    1 
ATOM 8688  C CG    . TYR A 1 1187 ? 193.479 243.925 218.562 1.00 92.95  ? 1187 TYR A CG    1 
ATOM 8689  C CD1   . TYR A 1 1187 ? 194.166 242.862 219.129 1.00 88.52  ? 1187 TYR A CD1   1 
ATOM 8690  C CD2   . TYR A 1 1187 ? 194.197 244.847 217.817 1.00 96.96  ? 1187 TYR A CD2   1 
ATOM 8691  C CE1   . TYR A 1 1187 ? 195.522 242.720 218.960 1.00 86.05  ? 1187 TYR A CE1   1 
ATOM 8692  C CE2   . TYR A 1 1187 ? 195.557 244.712 217.642 1.00 93.58  ? 1187 TYR A CE2   1 
ATOM 8693  C CZ    . TYR A 1 1187 ? 196.212 243.646 218.217 1.00 88.00  ? 1187 TYR A CZ    1 
ATOM 8694  O OH    . TYR A 1 1187 ? 197.566 243.500 218.050 1.00 88.62  ? 1187 TYR A OH    1 
ATOM 8695  N N     . LYS A 1 1188 ? 189.788 246.330 219.376 1.00 104.97 ? 1188 LYS A N     1 
ATOM 8696  C CA    . LYS A 1 1188 ? 188.399 246.745 219.263 1.00 106.25 ? 1188 LYS A CA    1 
ATOM 8697  C C     . LYS A 1 1188 ? 188.131 247.247 217.855 1.00 109.35 ? 1188 LYS A C     1 
ATOM 8698  O O     . LYS A 1 1188 ? 188.999 247.873 217.239 1.00 112.60 ? 1188 LYS A O     1 
ATOM 8699  C CB    . LYS A 1 1188 ? 188.052 247.833 220.288 1.00 107.38 ? 1188 LYS A CB    1 
ATOM 8700  C CG    . LYS A 1 1188 ? 187.874 247.315 221.705 1.00 100.10 ? 1188 LYS A CG    1 
ATOM 8701  C CD    . LYS A 1 1188 ? 189.119 247.545 222.541 1.00 94.96  ? 1188 LYS A CD    1 
ATOM 8702  N N     . GLU A 1 1189 ? 186.917 246.965 217.365 1.00 109.12 ? 1189 GLU A N     1 
ATOM 8703  C CA    . GLU A 1 1189 ? 186.447 247.369 216.037 1.00 109.76 ? 1189 GLU A CA    1 
ATOM 8704  C C     . GLU A 1 1189 ? 187.381 246.870 214.936 1.00 112.36 ? 1189 GLU A C     1 
ATOM 8705  O O     . GLU A 1 1189 ? 187.863 247.638 214.102 1.00 114.36 ? 1189 GLU A O     1 
ATOM 8706  C CB    . GLU A 1 1189 ? 186.257 248.887 215.953 1.00 109.27 ? 1189 GLU A CB    1 
ATOM 8707  N N     . VAL A 1 1190 ? 187.639 245.563 214.944 1.00 112.06 ? 1190 VAL A N     1 
ATOM 8708  C CA    . VAL A 1 1190 ? 188.496 244.967 213.928 1.00 108.68 ? 1190 VAL A CA    1 
ATOM 8709  C C     . VAL A 1 1190 ? 187.727 244.838 212.618 1.00 110.77 ? 1190 VAL A C     1 
ATOM 8710  O O     . VAL A 1 1190 ? 186.496 244.905 212.573 1.00 116.39 ? 1190 VAL A O     1 
ATOM 8711  C CB    . VAL A 1 1190 ? 189.040 243.602 214.387 1.00 102.75 ? 1190 VAL A CB    1 
ATOM 8712  C CG1   . VAL A 1 1190 ? 189.611 243.701 215.788 1.00 104.51 ? 1190 VAL A CG1   1 
ATOM 8713  C CG2   . VAL A 1 1190 ? 187.951 242.545 214.324 1.00 103.17 ? 1190 VAL A CG2   1 
ATOM 8714  N N     . LYS A 1 1191 ? 188.471 244.662 211.532 1.00 106.81 ? 1191 LYS A N     1 
ATOM 8715  C CA    . LYS A 1 1191 ? 187.890 244.392 210.226 1.00 109.91 ? 1191 LYS A CA    1 
ATOM 8716  C C     . LYS A 1 1191 ? 188.073 242.910 209.926 1.00 104.20 ? 1191 LYS A C     1 
ATOM 8717  O O     . LYS A 1 1191 ? 189.206 242.436 209.797 1.00 100.41 ? 1191 LYS A O     1 
ATOM 8718  C CB    . LYS A 1 1191 ? 188.530 245.265 209.147 1.00 114.13 ? 1191 LYS A CB    1 
ATOM 8719  C CG    . LYS A 1 1191 ? 188.444 246.759 209.439 1.00 113.22 ? 1191 LYS A CG    1 
ATOM 8720  C CD    . LYS A 1 1191 ? 189.019 247.587 208.302 1.00 115.14 ? 1191 LYS A CD    1 
ATOM 8721  C CE    . LYS A 1 1191 ? 188.940 249.075 208.604 1.00 114.25 ? 1191 LYS A CE    1 
ATOM 8722  N NZ    . LYS A 1 1191 ? 189.684 249.431 209.843 1.00 109.11 ? 1191 LYS A NZ    1 
ATOM 8723  N N     . LYS A 1 1192 ? 186.957 242.186 209.826 1.00 105.56 ? 1192 LYS A N     1 
ATOM 8724  C CA    . LYS A 1 1192 ? 187.014 240.729 209.763 1.00 104.07 ? 1192 LYS A CA    1 
ATOM 8725  C C     . LYS A 1 1192 ? 187.547 240.240 208.423 1.00 101.15 ? 1192 LYS A C     1 
ATOM 8726  O O     . LYS A 1 1192 ? 188.275 239.243 208.367 1.00 94.45  ? 1192 LYS A O     1 
ATOM 8727  C CB    . LYS A 1 1192 ? 185.630 240.140 210.035 1.00 103.55 ? 1192 LYS A CB    1 
ATOM 8728  N N     . ASP A 1 1193 ? 187.195 240.920 207.333 1.00 106.73 ? 1193 ASP A N     1 
ATOM 8729  C CA    . ASP A 1 1193 ? 187.605 240.471 206.010 1.00 108.41 ? 1193 ASP A CA    1 
ATOM 8730  C C     . ASP A 1 1193 ? 189.040 240.846 205.672 1.00 105.81 ? 1193 ASP A C     1 
ATOM 8731  O O     . ASP A 1 1193 ? 189.566 240.366 204.663 1.00 103.08 ? 1193 ASP A O     1 
ATOM 8732  C CB    . ASP A 1 1193 ? 186.664 241.041 204.946 1.00 115.32 ? 1193 ASP A CB    1 
ATOM 8733  C CG    . ASP A 1 1193 ? 186.852 242.530 204.740 1.00 121.89 ? 1193 ASP A CG    1 
ATOM 8734  O OD1   . ASP A 1 1193 ? 186.688 243.293 205.714 1.00 120.96 ? 1193 ASP A OD1   1 
ATOM 8735  O OD2   . ASP A 1 1193 ? 187.166 242.937 203.602 1.00 124.23 ? 1193 ASP A OD2   1 
ATOM 8736  N N     . LEU A 1 1194 ? 189.684 241.682 206.484 1.00 104.43 ? 1194 LEU A N     1 
ATOM 8737  C CA    . LEU A 1 1194 ? 191.063 242.094 206.257 1.00 100.51 ? 1194 LEU A CA    1 
ATOM 8738  C C     . LEU A 1 1194 ? 192.043 241.320 207.129 1.00 96.29  ? 1194 LEU A C     1 
ATOM 8739  O O     . LEU A 1 1194 ? 193.101 241.844 207.492 1.00 94.99  ? 1194 LEU A O     1 
ATOM 8740  C CB    . LEU A 1 1194 ? 191.212 243.597 206.488 1.00 101.64 ? 1194 LEU A CB    1 
ATOM 8741  C CG    . LEU A 1 1194 ? 191.315 244.477 205.241 1.00 107.41 ? 1194 LEU A CG    1 
ATOM 8742  C CD1   . LEU A 1 1194 ? 190.282 244.086 204.195 1.00 107.76 ? 1194 LEU A CD1   1 
ATOM 8743  C CD2   . LEU A 1 1194 ? 191.167 245.942 205.612 1.00 107.06 ? 1194 LEU A CD2   1 
ATOM 8744  N N     . ILE A 1 1195 ? 191.707 240.085 207.481 1.00 97.68  ? 1195 ILE A N     1 
ATOM 8745  C CA    . ILE A 1 1195 ? 192.578 239.239 208.288 1.00 91.22  ? 1195 ILE A CA    1 
ATOM 8746  C C     . ILE A 1 1195 ? 193.400 238.402 207.316 1.00 87.99  ? 1195 ILE A C     1 
ATOM 8747  O O     . ILE A 1 1195 ? 192.877 237.485 206.679 1.00 92.10  ? 1195 ILE A O     1 
ATOM 8748  C CB    . ILE A 1 1195 ? 191.772 238.350 209.241 1.00 90.90  ? 1195 ILE A CB    1 
ATOM 8749  C CG1   . ILE A 1 1195 ? 191.068 239.199 210.298 1.00 91.35  ? 1195 ILE A CG1   1 
ATOM 8750  C CG2   . ILE A 1 1195 ? 192.683 237.359 209.937 1.00 85.16  ? 1195 ILE A CG2   1 
ATOM 8751  C CD1   . ILE A 1 1195 ? 191.986 240.017 211.136 1.00 92.33  ? 1195 ILE A CD1   1 
ATOM 8752  N N     . ILE A 1 1196 ? 194.684 238.717 207.190 1.00 83.76  ? 1196 ILE A N     1 
ATOM 8753  C CA    . ILE A 1 1196 ? 195.569 238.032 206.254 1.00 80.81  ? 1196 ILE A CA    1 
ATOM 8754  C C     . ILE A 1 1196 ? 196.400 237.032 207.042 1.00 76.68  ? 1196 ILE A C     1 
ATOM 8755  O O     . ILE A 1 1196 ? 197.134 237.411 207.962 1.00 75.54  ? 1196 ILE A O     1 
ATOM 8756  C CB    . ILE A 1 1196 ? 196.474 239.004 205.468 1.00 78.69  ? 1196 ILE A CB    1 
ATOM 8757  C CG1   . ILE A 1 1196 ? 195.751 239.827 204.373 1.00 84.22  ? 1196 ILE A CG1   1 
ATOM 8758  C CG2   . ILE A 1 1196 ? 197.630 238.257 204.825 1.00 71.08  ? 1196 ILE A CG2   1 
ATOM 8759  C CD1   . ILE A 1 1196 ? 194.561 240.703 204.738 1.00 93.51  ? 1196 ILE A CD1   1 
ATOM 8760  N N     . LYS A 1 1197 ? 196.278 235.757 206.691 1.00 77.94  ? 1197 LYS A N     1 
ATOM 8761  C CA    . LYS A 1 1197 ? 197.065 234.711 207.327 1.00 74.76  ? 1197 LYS A CA    1 
ATOM 8762  C C     . LYS A 1 1197 ? 198.450 234.650 206.700 1.00 73.74  ? 1197 LYS A C     1 
ATOM 8763  O O     . LYS A 1 1197 ? 198.584 234.484 205.484 1.00 76.63  ? 1197 LYS A O     1 
ATOM 8764  C CB    . LYS A 1 1197 ? 196.363 233.362 207.189 1.00 74.39  ? 1197 LYS A CB    1 
ATOM 8765  C CG    . LYS A 1 1197 ? 197.251 232.169 207.471 1.00 72.62  ? 1197 LYS A CG    1 
ATOM 8766  C CD    . LYS A 1 1197 ? 196.443 230.887 207.517 1.00 83.16  ? 1197 LYS A CD    1 
ATOM 8767  C CE    . LYS A 1 1197 ? 197.345 229.669 207.482 1.00 77.23  ? 1197 LYS A CE    1 
ATOM 8768  N NZ    . LYS A 1 1197 ? 196.565 228.404 207.527 1.00 79.64  ? 1197 LYS A NZ    1 
ATOM 8769  N N     . LEU A 1 1198 ? 199.480 234.780 207.530 1.00 69.06  ? 1198 LEU A N     1 
ATOM 8770  C CA    . LEU A 1 1198 ? 200.867 234.764 207.068 1.00 63.31  ? 1198 LEU A CA    1 
ATOM 8771  C C     . LEU A 1 1198 ? 201.597 233.588 207.692 1.00 64.81  ? 1198 LEU A C     1 
ATOM 8772  O O     . LEU A 1 1198 ? 201.940 233.630 208.886 1.00 71.68  ? 1198 LEU A O     1 
ATOM 8773  C CB    . LEU A 1 1198 ? 201.576 236.069 207.420 1.00 60.66  ? 1198 LEU A CB    1 
ATOM 8774  C CG    . LEU A 1 1198 ? 201.052 237.327 206.739 1.00 60.64  ? 1198 LEU A CG    1 
ATOM 8775  C CD1   . LEU A 1 1198 ? 201.718 238.551 207.327 1.00 63.43  ? 1198 LEU A CD1   1 
ATOM 8776  C CD2   . LEU A 1 1198 ? 201.297 237.245 205.253 1.00 65.75  ? 1198 LEU A CD2   1 
ATOM 8777  N N     . PRO A 1 1199 ? 201.858 232.526 206.944 1.00 59.82  ? 1199 PRO A N     1 
ATOM 8778  C CA    . PRO A 1 1199 ? 202.664 231.426 207.484 1.00 56.88  ? 1199 PRO A CA    1 
ATOM 8779  C C     . PRO A 1 1199 ? 204.141 231.777 207.505 1.00 58.68  ? 1199 PRO A C     1 
ATOM 8780  O O     . PRO A 1 1199 ? 204.515 232.903 207.168 1.00 64.93  ? 1199 PRO A O     1 
ATOM 8781  C CB    . PRO A 1 1199 ? 202.373 230.266 206.520 1.00 60.54  ? 1199 PRO A CB    1 
ATOM 8782  C CG    . PRO A 1 1199 ? 201.280 230.759 205.599 1.00 67.64  ? 1199 PRO A CG    1 
ATOM 8783  C CD    . PRO A 1 1199 ? 201.397 232.240 205.582 1.00 63.68  ? 1199 PRO A CD    1 
ATOM 8784  N N     . LYS A 1 1200 ? 204.987 230.832 207.900 1.00 56.47  ? 1200 LYS A N     1 
ATOM 8785  C CA    . LYS A 1 1200 ? 206.423 231.060 207.863 1.00 54.67  ? 1200 LYS A CA    1 
ATOM 8786  C C     . LYS A 1 1200 ? 206.908 231.191 206.424 1.00 57.58  ? 1200 LYS A C     1 
ATOM 8787  O O     . LYS A 1 1200 ? 206.279 230.692 205.489 1.00 63.69  ? 1200 LYS A O     1 
ATOM 8788  C CB    . LYS A 1 1200 ? 207.168 229.926 208.562 1.00 58.26  ? 1200 LYS A CB    1 
ATOM 8789  C CG    . LYS A 1 1200 ? 208.462 230.362 209.221 1.00 63.69  ? 1200 LYS A CG    1 
ATOM 8790  C CD    . LYS A 1 1200 ? 209.140 229.220 209.951 1.00 67.45  ? 1200 LYS A CD    1 
ATOM 8791  C CE    . LYS A 1 1200 ? 210.509 229.638 210.455 1.00 68.25  ? 1200 LYS A CE    1 
ATOM 8792  N NZ    . LYS A 1 1200 ? 211.246 228.503 211.064 1.00 65.61  ? 1200 LYS A NZ    1 
ATOM 8793  N N     . TYR A 1 1201 ? 208.033 231.893 206.263 1.00 55.51  ? 1201 TYR A N     1 
ATOM 8794  C CA    . TYR A 1 1201 ? 208.678 232.153 204.971 1.00 57.60  ? 1201 TYR A CA    1 
ATOM 8795  C C     . TYR A 1 1201 ? 207.767 232.898 204.002 1.00 58.49  ? 1201 TYR A C     1 
ATOM 8796  O O     . TYR A 1 1201 ? 207.850 232.703 202.788 1.00 64.40  ? 1201 TYR A O     1 
ATOM 8797  C CB    . TYR A 1 1201 ? 209.193 230.868 204.317 1.00 59.05  ? 1201 TYR A CB    1 
ATOM 8798  C CG    . TYR A 1 1201 ? 209.984 229.981 205.239 1.00 59.37  ? 1201 TYR A CG    1 
ATOM 8799  C CD1   . TYR A 1 1201 ? 211.326 230.222 205.480 1.00 63.51  ? 1201 TYR A CD1   1 
ATOM 8800  C CD2   . TYR A 1 1201 ? 209.397 228.883 205.842 1.00 61.57  ? 1201 TYR A CD2   1 
ATOM 8801  C CE1   . TYR A 1 1201 ? 212.055 229.409 206.316 1.00 67.38  ? 1201 TYR A CE1   1 
ATOM 8802  C CE2   . TYR A 1 1201 ? 210.118 228.062 206.677 1.00 66.04  ? 1201 TYR A CE2   1 
ATOM 8803  C CZ    . TYR A 1 1201 ? 211.445 228.330 206.911 1.00 69.39  ? 1201 TYR A CZ    1 
ATOM 8804  O OH    . TYR A 1 1201 ? 212.165 227.511 207.744 1.00 76.28  ? 1201 TYR A OH    1 
ATOM 8805  N N     . SER A 1 1202 ? 206.892 233.756 204.515 1.00 55.60  ? 1202 SER A N     1 
ATOM 8806  C CA    . SER A 1 1202 ? 206.094 234.599 203.638 1.00 57.10  ? 1202 SER A CA    1 
ATOM 8807  C C     . SER A 1 1202 ? 206.977 235.676 203.026 1.00 60.81  ? 1202 SER A C     1 
ATOM 8808  O O     . SER A 1 1202 ? 207.668 236.405 203.741 1.00 63.66  ? 1202 SER A O     1 
ATOM 8809  C CB    . SER A 1 1202 ? 204.939 235.228 204.409 1.00 60.20  ? 1202 SER A CB    1 
ATOM 8810  O OG    . SER A 1 1202 ? 204.299 234.267 205.226 1.00 64.32  ? 1202 SER A OG    1 
ATOM 8811  N N     . LEU A 1 1203 ? 206.949 235.780 201.703 1.00 58.67  ? 1203 LEU A N     1 
ATOM 8812  C CA    . LEU A 1 1203 ? 207.844 236.675 200.987 1.00 56.41  ? 1203 LEU A CA    1 
ATOM 8813  C C     . LEU A 1 1203 ? 207.260 238.078 200.951 1.00 57.38  ? 1203 LEU A C     1 
ATOM 8814  O O     . LEU A 1 1203 ? 206.081 238.259 200.634 1.00 61.58  ? 1203 LEU A O     1 
ATOM 8815  C CB    . LEU A 1 1203 ? 208.085 236.166 199.567 1.00 56.58  ? 1203 LEU A CB    1 
ATOM 8816  C CG    . LEU A 1 1203 ? 209.258 236.787 198.811 1.00 58.15  ? 1203 LEU A CG    1 
ATOM 8817  C CD1   . LEU A 1 1203 ? 210.570 236.429 199.471 1.00 61.90  ? 1203 LEU A CD1   1 
ATOM 8818  C CD2   . LEU A 1 1203 ? 209.248 236.339 197.364 1.00 60.52  ? 1203 LEU A CD2   1 
ATOM 8819  N N     . PHE A 1 1204 ? 208.085 239.065 201.283 1.00 55.94  ? 1204 PHE A N     1 
ATOM 8820  C CA    . PHE A 1 1204 ? 207.715 240.470 201.204 1.00 56.24  ? 1204 PHE A CA    1 
ATOM 8821  C C     . PHE A 1 1204 ? 208.743 241.201 200.357 1.00 60.32  ? 1204 PHE A C     1 
ATOM 8822  O O     . PHE A 1 1204 ? 209.947 241.075 200.595 1.00 67.31  ? 1204 PHE A O     1 
ATOM 8823  C CB    . PHE A 1 1204 ? 207.638 241.103 202.592 1.00 57.10  ? 1204 PHE A CB    1 
ATOM 8824  C CG    . PHE A 1 1204 ? 206.524 240.573 203.439 1.00 61.99  ? 1204 PHE A CG    1 
ATOM 8825  C CD1   . PHE A 1 1204 ? 205.237 241.058 203.293 1.00 68.25  ? 1204 PHE A CD1   1 
ATOM 8826  C CD2   . PHE A 1 1204 ? 206.761 239.596 204.385 1.00 62.60  ? 1204 PHE A CD2   1 
ATOM 8827  C CE1   . PHE A 1 1204 ? 204.207 240.574 204.072 1.00 67.99  ? 1204 PHE A CE1   1 
ATOM 8828  C CE2   . PHE A 1 1204 ? 205.736 239.110 205.168 1.00 65.48  ? 1204 PHE A CE2   1 
ATOM 8829  C CZ    . PHE A 1 1204 ? 204.458 239.599 205.010 1.00 67.73  ? 1204 PHE A CZ    1 
ATOM 8830  N N     . GLU A 1 1205 ? 208.272 241.967 199.381 1.00 60.81  ? 1205 GLU A N     1 
ATOM 8831  C CA    . GLU A 1 1205 ? 209.144 242.773 198.542 1.00 60.91  ? 1205 GLU A CA    1 
ATOM 8832  C C     . GLU A 1 1205 ? 209.124 244.213 199.026 1.00 63.16  ? 1205 GLU A C     1 
ATOM 8833  O O     . GLU A 1 1205 ? 208.060 244.771 199.308 1.00 66.86  ? 1205 GLU A O     1 
ATOM 8834  C CB    . GLU A 1 1205 ? 208.723 242.706 197.074 1.00 57.54  ? 1205 GLU A CB    1 
ATOM 8835  N N     . LEU A 1 1206 ? 210.302 244.809 199.114 1.00 63.05  ? 1206 LEU A N     1 
ATOM 8836  C CA    . LEU A 1 1206 ? 210.498 246.134 199.678 1.00 63.84  ? 1206 LEU A CA    1 
ATOM 8837  C C     . LEU A 1 1206 ? 211.015 247.073 198.592 1.00 70.64  ? 1206 LEU A C     1 
ATOM 8838  O O     . LEU A 1 1206 ? 211.023 246.736 197.405 1.00 73.63  ? 1206 LEU A O     1 
ATOM 8839  C CB    . LEU A 1 1206 ? 211.448 246.052 200.873 1.00 62.76  ? 1206 LEU A CB    1 
ATOM 8840  C CG    . LEU A 1 1206 ? 210.862 245.395 202.118 1.00 60.29  ? 1206 LEU A CG    1 
ATOM 8841  C CD1   . LEU A 1 1206 ? 211.954 244.984 203.061 1.00 64.05  ? 1206 LEU A CD1   1 
ATOM 8842  C CD2   . LEU A 1 1206 ? 209.970 246.396 202.801 1.00 66.07  ? 1206 LEU A CD2   1 
ATOM 8843  N N     . GLU A 1 1207 ? 211.423 248.267 199.008 1.00 71.28  ? 1207 GLU A N     1 
ATOM 8844  C CA    . GLU A 1 1207 ? 211.963 249.246 198.078 1.00 73.51  ? 1207 GLU A CA    1 
ATOM 8845  C C     . GLU A 1 1207 ? 213.279 248.758 197.484 1.00 74.45  ? 1207 GLU A C     1 
ATOM 8846  O O     . GLU A 1 1207 ? 214.014 247.983 198.103 1.00 73.33  ? 1207 GLU A O     1 
ATOM 8847  C CB    . GLU A 1 1207 ? 212.171 250.588 198.778 1.00 75.40  ? 1207 GLU A CB    1 
ATOM 8848  C CG    . GLU A 1 1207 ? 213.140 250.538 199.949 1.00 76.12  ? 1207 GLU A CG    1 
ATOM 8849  N N     . ASN A 1 1208 ? 213.509 249.145 196.221 1.00 79.84  ? 1208 ASN A N     1 
ATOM 8850  C CA    . ASN A 1 1208 ? 214.769 249.007 195.485 1.00 78.89  ? 1208 ASN A CA    1 
ATOM 8851  C C     . ASN A 1 1208 ? 214.995 247.547 195.072 1.00 77.71  ? 1208 ASN A C     1 
ATOM 8852  O O     . ASN A 1 1208 ? 215.815 247.268 194.193 1.00 83.63  ? 1208 ASN A O     1 
ATOM 8853  C CB    . ASN A 1 1208 ? 215.885 249.687 196.334 1.00 79.13  ? 1208 ASN A CB    1 
ATOM 8854  C CG    . ASN A 1 1208 ? 217.335 249.313 195.967 1.00 86.32  ? 1208 ASN A CG    1 
ATOM 8855  O OD1   . ASN A 1 1208 ? 217.723 248.155 195.854 1.00 85.90  ? 1208 ASN A OD1   1 
ATOM 8856  N ND2   . ASN A 1 1208 ? 218.146 250.346 195.781 1.00 90.87  ? 1208 ASN A ND2   1 
ATOM 8857  N N     . GLY A 1 1209 ? 214.175 246.628 195.570 1.00 73.68  ? 1209 GLY A N     1 
ATOM 8858  C CA    . GLY A 1 1209 ? 214.322 245.219 195.277 1.00 72.32  ? 1209 GLY A CA    1 
ATOM 8859  C C     . GLY A 1 1209 ? 214.659 244.348 196.465 1.00 69.51  ? 1209 GLY A C     1 
ATOM 8860  O O     . GLY A 1 1209 ? 214.935 243.159 196.277 1.00 70.65  ? 1209 GLY A O     1 
ATOM 8861  N N     . ARG A 1 1210 ? 214.650 244.899 197.674 1.00 67.13  ? 1210 ARG A N     1 
ATOM 8862  C CA    . ARG A 1 1210 ? 214.951 244.125 198.869 1.00 61.44  ? 1210 ARG A CA    1 
ATOM 8863  C C     . ARG A 1 1210 ? 213.814 243.155 199.164 1.00 61.48  ? 1210 ARG A C     1 
ATOM 8864  O O     . ARG A 1 1210 ? 212.640 243.532 199.124 1.00 67.28  ? 1210 ARG A O     1 
ATOM 8865  C CB    . ARG A 1 1210 ? 215.171 245.068 200.048 1.00 61.94  ? 1210 ARG A CB    1 
ATOM 8866  C CG    . ARG A 1 1210 ? 215.655 244.413 201.319 1.00 60.70  ? 1210 ARG A CG    1 
ATOM 8867  C CD    . ARG A 1 1210 ? 216.409 245.420 202.167 1.00 62.76  ? 1210 ARG A CD    1 
ATOM 8868  N NE    . ARG A 1 1210 ? 215.642 246.642 202.370 1.00 62.79  ? 1210 ARG A NE    1 
ATOM 8869  C CZ    . ARG A 1 1210 ? 214.898 246.889 203.438 1.00 67.26  ? 1210 ARG A CZ    1 
ATOM 8870  N NH1   . ARG A 1 1210 ? 214.840 246.041 204.451 1.00 63.91  ? 1210 ARG A NH1   1 
ATOM 8871  N NH2   . ARG A 1 1210 ? 214.199 248.018 203.494 1.00 72.52  ? 1210 ARG A NH2   1 
ATOM 8872  N N     . LYS A 1 1211 ? 214.158 241.904 199.452 1.00 57.65  ? 1211 LYS A N     1 
ATOM 8873  C CA    . LYS A 1 1211 ? 213.177 240.879 199.780 1.00 58.31  ? 1211 LYS A CA    1 
ATOM 8874  C C     . LYS A 1 1211 ? 213.441 240.343 201.177 1.00 61.67  ? 1211 LYS A C     1 
ATOM 8875  O O     . LYS A 1 1211 ? 214.590 240.095 201.549 1.00 67.10  ? 1211 LYS A O     1 
ATOM 8876  C CB    . LYS A 1 1211 ? 213.207 239.731 198.773 1.00 60.39  ? 1211 LYS A CB    1 
ATOM 8877  C CG    . LYS A 1 1211 ? 212.876 240.138 197.352 1.00 67.05  ? 1211 LYS A CG    1 
ATOM 8878  C CD    . LYS A 1 1211 ? 212.671 238.922 196.468 1.00 71.64  ? 1211 LYS A CD    1 
ATOM 8879  C CE    . LYS A 1 1211 ? 212.269 239.326 195.065 1.00 69.98  ? 1211 LYS A CE    1 
ATOM 8880  N NZ    . LYS A 1 1211 ? 211.910 238.145 194.239 1.00 73.94  ? 1211 LYS A NZ    1 
ATOM 8881  N N     . ARG A 1 1212 ? 212.373 240.175 201.951 1.00 58.09  ? 1212 ARG A N     1 
ATOM 8882  C CA    . ARG A 1 1212 ? 212.459 239.652 203.306 1.00 57.59  ? 1212 ARG A CA    1 
ATOM 8883  C C     . ARG A 1 1212 ? 211.469 238.512 203.477 1.00 59.82  ? 1212 ARG A C     1 
ATOM 8884  O O     . ARG A 1 1212 ? 210.316 238.612 203.052 1.00 63.28  ? 1212 ARG A O     1 
ATOM 8885  C CB    . ARG A 1 1212 ? 212.175 240.740 204.342 1.00 58.77  ? 1212 ARG A CB    1 
ATOM 8886  C CG    . ARG A 1 1212 ? 213.254 241.794 204.446 1.00 60.47  ? 1212 ARG A CG    1 
ATOM 8887  C CD    . ARG A 1 1212 ? 214.447 241.287 205.225 1.00 61.48  ? 1212 ARG A CD    1 
ATOM 8888  N NE    . ARG A 1 1212 ? 215.478 242.307 205.358 1.00 63.17  ? 1212 ARG A NE    1 
ATOM 8889  C CZ    . ARG A 1 1212 ? 216.553 242.385 204.587 1.00 65.71  ? 1212 ARG A CZ    1 
ATOM 8890  N NH1   . ARG A 1 1212 ? 216.769 241.519 203.613 1.00 63.85  ? 1212 ARG A NH1   1 
ATOM 8891  N NH2   . ARG A 1 1212 ? 217.432 243.358 204.800 1.00 69.64  ? 1212 ARG A NH2   1 
ATOM 8892  N N     . MET A 1 1213 ? 211.921 237.436 204.110 1.00 60.09  ? 1213 MET A N     1 
ATOM 8893  C CA    . MET A 1 1213 ? 211.081 236.283 204.396 1.00 56.04  ? 1213 MET A CA    1 
ATOM 8894  C C     . MET A 1 1213 ? 210.724 236.280 205.873 1.00 57.31  ? 1213 MET A C     1 
ATOM 8895  O O     . MET A 1 1213 ? 211.601 236.431 206.728 1.00 64.14  ? 1213 MET A O     1 
ATOM 8896  C CB    . MET A 1 1213 ? 211.784 234.980 204.020 1.00 56.33  ? 1213 MET A CB    1 
ATOM 8897  C CG    . MET A 1 1213 ? 211.691 234.633 202.547 1.00 59.74  ? 1213 MET A CG    1 
ATOM 8898  S SD    . MET A 1 1213 ? 212.550 233.126 202.048 1.00 73.87  ? 1213 MET A SD    1 
ATOM 8899  C CE    . MET A 1 1213 ? 213.378 232.643 203.557 1.00 69.34  ? 1213 MET A CE    1 
ATOM 8900  N N     . LEU A 1 1214 ? 209.441 236.112 206.167 1.00 57.27  ? 1214 LEU A N     1 
ATOM 8901  C CA    . LEU A 1 1214 ? 208.974 236.150 207.544 1.00 57.15  ? 1214 LEU A CA    1 
ATOM 8902  C C     . LEU A 1 1214 ? 209.377 234.875 208.272 1.00 59.02  ? 1214 LEU A C     1 
ATOM 8903  O O     . LEU A 1 1214 ? 209.052 233.768 207.835 1.00 62.13  ? 1214 LEU A O     1 
ATOM 8904  C CB    . LEU A 1 1214 ? 207.458 236.324 207.572 1.00 56.60  ? 1214 LEU A CB    1 
ATOM 8905  C CG    . LEU A 1 1214 ? 206.802 236.599 208.919 1.00 56.46  ? 1214 LEU A CG    1 
ATOM 8906  C CD1   . LEU A 1 1214 ? 206.766 238.088 209.182 1.00 59.95  ? 1214 LEU A CD1   1 
ATOM 8907  C CD2   . LEU A 1 1214 ? 205.404 236.020 208.951 1.00 59.52  ? 1214 LEU A CD2   1 
ATOM 8908  N N     . ALA A 1 1215 ? 210.087 235.030 209.386 1.00 61.53  ? 1215 ALA A N     1 
ATOM 8909  C CA    . ALA A 1 1215 ? 210.502 233.890 210.190 1.00 62.18  ? 1215 ALA A CA    1 
ATOM 8910  C C     . ALA A 1 1215 ? 209.646 233.692 211.429 1.00 66.29  ? 1215 ALA A C     1 
ATOM 8911  O O     . ALA A 1 1215 ? 209.553 232.564 211.923 1.00 72.31  ? 1215 ALA A O     1 
ATOM 8912  C CB    . ALA A 1 1215 ? 211.963 234.043 210.621 1.00 62.78  ? 1215 ALA A CB    1 
ATOM 8913  N N     . SER A 1 1216 ? 209.022 234.752 211.926 1.00 64.01  ? 1216 SER A N     1 
ATOM 8914  C CA    . SER A 1 1216 ? 208.196 234.712 213.123 1.00 65.24  ? 1216 SER A CA    1 
ATOM 8915  C C     . SER A 1 1216 ? 207.366 235.987 213.158 1.00 66.77  ? 1216 SER A C     1 
ATOM 8916  O O     . SER A 1 1216 ? 207.321 236.744 212.184 1.00 70.31  ? 1216 SER A O     1 
ATOM 8917  C CB    . SER A 1 1216 ? 209.056 234.569 214.380 1.00 71.04  ? 1216 SER A CB    1 
ATOM 8918  O OG    . SER A 1 1216 ? 208.329 234.968 215.526 1.00 77.52  ? 1216 SER A OG    1 
ATOM 8919  N N     . ALA A 1 1217 ? 206.706 236.232 214.289 1.00 66.44  ? 1217 ALA A N     1 
ATOM 8920  C CA    . ALA A 1 1217 ? 205.983 237.483 214.463 1.00 64.61  ? 1217 ALA A CA    1 
ATOM 8921  C C     . ALA A 1 1217 ? 206.916 238.675 214.585 1.00 69.37  ? 1217 ALA A C     1 
ATOM 8922  O O     . ALA A 1 1217 ? 206.506 239.800 214.284 1.00 72.93  ? 1217 ALA A O     1 
ATOM 8923  C CB    . ALA A 1 1217 ? 205.096 237.413 215.701 1.00 66.59  ? 1217 ALA A CB    1 
ATOM 8924  N N     . GLY A 1 1218 ? 208.154 238.455 215.012 1.00 66.44  ? 1218 GLY A N     1 
ATOM 8925  C CA    . GLY A 1 1218 ? 209.070 239.548 215.256 1.00 68.05  ? 1218 GLY A CA    1 
ATOM 8926  C C     . GLY A 1 1218 ? 210.469 239.296 214.742 1.00 69.87  ? 1218 GLY A C     1 
ATOM 8927  O O     . GLY A 1 1218 ? 211.438 239.803 215.309 1.00 79.37  ? 1218 GLY A O     1 
ATOM 8928  N N     . GLU A 1 1219 ? 210.592 238.516 213.672 1.00 64.42  ? 1219 GLU A N     1 
ATOM 8929  C CA    . GLU A 1 1219 ? 211.897 238.248 213.083 1.00 65.95  ? 1219 GLU A CA    1 
ATOM 8930  C C     . GLU A 1 1219 ? 211.726 237.952 211.604 1.00 66.44  ? 1219 GLU A C     1 
ATOM 8931  O O     . GLU A 1 1219 ? 210.857 237.162 211.227 1.00 73.17  ? 1219 GLU A O     1 
ATOM 8932  C CB    . GLU A 1 1219 ? 212.589 237.076 213.783 1.00 68.61  ? 1219 GLU A CB    1 
ATOM 8933  C CG    . GLU A 1 1219 ? 213.915 236.686 213.153 1.00 75.66  ? 1219 GLU A CG    1 
ATOM 8934  C CD    . GLU A 1 1219 ? 214.954 236.277 214.172 1.00 83.43  ? 1219 GLU A CD    1 
ATOM 8935  O OE1   . GLU A 1 1219 ? 214.749 236.549 215.372 1.00 89.74  ? 1219 GLU A OE1   1 
ATOM 8936  O OE2   . GLU A 1 1219 ? 215.978 235.687 213.773 1.00 81.60  ? 1219 GLU A OE2   1 
ATOM 8937  N N     . LEU A 1 1220 ? 212.549 238.583 210.776 1.00 61.30  ? 1220 LEU A N     1 
ATOM 8938  C CA    . LEU A 1 1220 ? 212.588 238.327 209.347 1.00 59.53  ? 1220 LEU A CA    1 
ATOM 8939  C C     . LEU A 1 1220 ? 213.862 237.575 208.988 1.00 63.74  ? 1220 LEU A C     1 
ATOM 8940  O O     . LEU A 1 1220 ? 214.743 237.353 209.820 1.00 66.74  ? 1220 LEU A O     1 
ATOM 8941  C CB    . LEU A 1 1220 ? 212.510 239.634 208.555 1.00 58.37  ? 1220 LEU A CB    1 
ATOM 8942  C CG    . LEU A 1 1220 ? 211.503 240.669 209.039 1.00 58.93  ? 1220 LEU A CG    1 
ATOM 8943  C CD1   . LEU A 1 1220 ? 211.674 241.953 208.257 1.00 59.32  ? 1220 LEU A CD1   1 
ATOM 8944  C CD2   . LEU A 1 1220 ? 210.097 240.133 208.892 1.00 61.65  ? 1220 LEU A CD2   1 
ATOM 8945  N N     . GLN A 1 1221 ? 213.953 237.189 207.721 1.00 62.09  ? 1221 GLN A N     1 
ATOM 8946  C CA    . GLN A 1 1221 ? 215.126 236.523 207.185 1.00 58.96  ? 1221 GLN A CA    1 
ATOM 8947  C C     . GLN A 1 1221 ? 215.508 237.169 205.864 1.00 61.85  ? 1221 GLN A C     1 
ATOM 8948  O O     . GLN A 1 1221 ? 214.733 237.915 205.262 1.00 65.34  ? 1221 GLN A O     1 
ATOM 8949  C CB    . GLN A 1 1221 ? 214.888 235.023 206.983 1.00 58.54  ? 1221 GLN A CB    1 
ATOM 8950  C CG    . GLN A 1 1221 ? 214.758 234.237 208.261 1.00 61.69  ? 1221 GLN A CG    1 
ATOM 8951  C CD    . GLN A 1 1221 ? 214.476 232.776 208.008 1.00 67.09  ? 1221 GLN A CD    1 
ATOM 8952  O OE1   . GLN A 1 1221 ? 214.444 232.329 206.865 1.00 68.22  ? 1221 GLN A OE1   1 
ATOM 8953  N NE2   . GLN A 1 1221 ? 214.271 232.020 209.076 1.00 75.56  ? 1221 GLN A NE2   1 
ATOM 8954  N N     . LYS A 1 1222 ? 216.726 236.880 205.425 1.00 62.74  ? 1222 LYS A N     1 
ATOM 8955  C CA    . LYS A 1 1222 ? 217.188 237.363 204.135 1.00 60.39  ? 1222 LYS A CA    1 
ATOM 8956  C C     . LYS A 1 1222 ? 216.411 236.677 203.021 1.00 60.23  ? 1222 LYS A C     1 
ATOM 8957  O O     . LYS A 1 1222 ? 216.134 235.478 203.087 1.00 63.78  ? 1222 LYS A O     1 
ATOM 8958  C CB    . LYS A 1 1222 ? 218.685 237.105 203.989 1.00 61.60  ? 1222 LYS A CB    1 
ATOM 8959  C CG    . LYS A 1 1222 ? 219.527 237.859 205.002 1.00 67.65  ? 1222 LYS A CG    1 
ATOM 8960  C CD    . LYS A 1 1222 ? 220.991 237.487 204.909 1.00 64.85  ? 1222 LYS A CD    1 
ATOM 8961  C CE    . LYS A 1 1222 ? 221.268 236.175 205.612 1.00 63.87  ? 1222 LYS A CE    1 
ATOM 8962  N NZ    . LYS A 1 1222 ? 222.725 235.944 205.789 1.00 67.53  ? 1222 LYS A NZ    1 
ATOM 8963  N N     . GLY A 1 1223 ? 216.046 237.447 202.002 1.00 62.41  ? 1223 GLY A N     1 
ATOM 8964  C CA    . GLY A 1 1223 ? 215.196 236.930 200.949 1.00 65.15  ? 1223 GLY A CA    1 
ATOM 8965  C C     . GLY A 1 1223 ? 215.802 237.001 199.564 1.00 68.52  ? 1223 GLY A C     1 
ATOM 8966  O O     . GLY A 1 1223 ? 215.391 236.263 198.665 1.00 67.90  ? 1223 GLY A O     1 
ATOM 8967  N N     . ASN A 1 1224 ? 216.778 237.882 199.376 1.00 65.60  ? 1224 ASN A N     1 
ATOM 8968  C CA    . ASN A 1 1224 ? 217.369 238.091 198.066 1.00 62.84  ? 1224 ASN A CA    1 
ATOM 8969  C C     . ASN A 1 1224 ? 218.372 236.991 197.741 1.00 68.64  ? 1224 ASN A C     1 
ATOM 8970  O O     . ASN A 1 1224 ? 218.655 236.104 198.550 1.00 70.11  ? 1224 ASN A O     1 
ATOM 8971  C CB    . ASN A 1 1224 ? 218.022 239.465 197.993 1.00 62.98  ? 1224 ASN A CB    1 
ATOM 8972  C CG    . ASN A 1 1224 ? 217.046 240.542 197.610 1.00 68.75  ? 1224 ASN A CG    1 
ATOM 8973  O OD1   . ASN A 1 1224 ? 216.752 241.435 198.397 1.00 70.86  ? 1224 ASN A OD1   1 
ATOM 8974  N ND2   . ASN A 1 1224 ? 216.538 240.469 196.388 1.00 72.50  ? 1224 ASN A ND2   1 
ATOM 8975  N N     . GLU A 1 1225 ? 218.922 237.056 196.533 1.00 74.26  ? 1225 GLU A N     1 
ATOM 8976  C CA    . GLU A 1 1225 ? 219.822 236.032 196.034 1.00 73.68  ? 1225 GLU A CA    1 
ATOM 8977  C C     . GLU A 1 1225 ? 220.895 236.721 195.207 1.00 76.63  ? 1225 GLU A C     1 
ATOM 8978  O O     . GLU A 1 1225 ? 220.590 237.620 194.419 1.00 79.62  ? 1225 GLU A O     1 
ATOM 8979  C CB    . GLU A 1 1225 ? 219.067 235.021 195.171 1.00 71.75  ? 1225 GLU A CB    1 
ATOM 8980  C CG    . GLU A 1 1225 ? 219.762 233.697 194.993 1.00 77.57  ? 1225 GLU A CG    1 
ATOM 8981  C CD    . GLU A 1 1225 ? 219.553 232.799 196.190 1.00 83.96  ? 1225 GLU A CD    1 
ATOM 8982  O OE1   . GLU A 1 1225 ? 218.614 233.076 196.958 1.00 79.17  ? 1225 GLU A OE1   1 
ATOM 8983  O OE2   . GLU A 1 1225 ? 220.294 231.810 196.359 1.00 85.90  ? 1225 GLU A OE2   1 
ATOM 8984  N N     . LEU A 1 1226 ? 222.144 236.302 195.372 1.00 72.55  ? 1226 LEU A N     1 
ATOM 8985  C CA    . LEU A 1 1226 ? 223.268 236.952 194.712 1.00 69.88  ? 1226 LEU A CA    1 
ATOM 8986  C C     . LEU A 1 1226 ? 223.579 236.209 193.420 1.00 70.92  ? 1226 LEU A C     1 
ATOM 8987  O O     . LEU A 1 1226 ? 223.880 235.012 193.446 1.00 70.18  ? 1226 LEU A O     1 
ATOM 8988  C CB    . LEU A 1 1226 ? 224.492 236.989 195.627 1.00 67.23  ? 1226 LEU A CB    1 
ATOM 8989  C CG    . LEU A 1 1226 ? 225.861 237.319 195.027 1.00 66.14  ? 1226 LEU A CG    1 
ATOM 8990  C CD1   . LEU A 1 1226 ? 225.852 238.666 194.323 1.00 72.35  ? 1226 LEU A CD1   1 
ATOM 8991  C CD2   . LEU A 1 1226 ? 226.917 237.304 196.107 1.00 67.53  ? 1226 LEU A CD2   1 
ATOM 8992  N N     . ALA A 1 1227 ? 223.514 236.921 192.300 1.00 72.02  ? 1227 ALA A N     1 
ATOM 8993  C CA    . ALA A 1 1227 ? 223.796 236.354 190.985 1.00 73.42  ? 1227 ALA A CA    1 
ATOM 8994  C C     . ALA A 1 1227 ? 225.205 236.771 190.588 1.00 77.01  ? 1227 ALA A C     1 
ATOM 8995  O O     . ALA A 1 1227 ? 225.438 237.914 190.190 1.00 80.24  ? 1227 ALA A O     1 
ATOM 8996  C CB    . ALA A 1 1227 ? 222.769 236.813 189.958 1.00 71.46  ? 1227 ALA A CB    1 
ATOM 8997  N N     . LEU A 1 1228 ? 226.142 235.841 190.700 1.00 72.47  ? 1228 LEU A N     1 
ATOM 8998  C CA    . LEU A 1 1228 ? 227.530 236.125 190.370 1.00 65.11  ? 1228 LEU A CA    1 
ATOM 8999  C C     . LEU A 1 1228 ? 227.830 235.716 188.932 1.00 66.33  ? 1228 LEU A C     1 
ATOM 9000  O O     . LEU A 1 1228 ? 227.332 234.688 188.464 1.00 69.12  ? 1228 LEU A O     1 
ATOM 9001  C CB    . LEU A 1 1228 ? 228.463 235.381 191.315 1.00 64.11  ? 1228 LEU A CB    1 
ATOM 9002  C CG    . LEU A 1 1228 ? 229.734 236.094 191.760 1.00 67.94  ? 1228 LEU A CG    1 
ATOM 9003  C CD1   . LEU A 1 1228 ? 229.424 237.473 192.301 1.00 72.87  ? 1228 LEU A CD1   1 
ATOM 9004  C CD2   . LEU A 1 1228 ? 230.422 235.255 192.806 1.00 64.30  ? 1228 LEU A CD2   1 
ATOM 9005  N N     . PRO A 1 1229 ? 228.615 236.517 188.217 1.00 67.21  ? 1229 PRO A N     1 
ATOM 9006  C CA    . PRO A 1 1229 ? 229.053 236.119 186.875 1.00 72.89  ? 1229 PRO A CA    1 
ATOM 9007  C C     . PRO A 1 1229 ? 229.924 234.873 186.913 1.00 76.25  ? 1229 PRO A C     1 
ATOM 9008  O O     . PRO A 1 1229 ? 230.611 234.596 187.898 1.00 77.67  ? 1229 PRO A O     1 
ATOM 9009  C CB    . PRO A 1 1229 ? 229.844 237.338 186.389 1.00 75.10  ? 1229 PRO A CB    1 
ATOM 9010  C CG    . PRO A 1 1229 ? 229.249 238.479 187.142 1.00 73.62  ? 1229 PRO A CG    1 
ATOM 9011  C CD    . PRO A 1 1229 ? 228.898 237.934 188.493 1.00 70.19  ? 1229 PRO A CD    1 
ATOM 9012  N N     . SER A 1 1230 ? 229.881 234.114 185.812 1.00 75.43  ? 1230 SER A N     1 
ATOM 9013  C CA    . SER A 1 1230 ? 230.495 232.789 185.787 1.00 77.39  ? 1230 SER A CA    1 
ATOM 9014  C C     . SER A 1 1230 ? 232.012 232.844 185.879 1.00 77.77  ? 1230 SER A C     1 
ATOM 9015  O O     . SER A 1 1230 ? 232.633 231.875 186.333 1.00 80.97  ? 1230 SER A O     1 
ATOM 9016  C CB    . SER A 1 1230 ? 230.082 232.035 184.527 1.00 86.79  ? 1230 SER A CB    1 
ATOM 9017  O OG    . SER A 1 1230 ? 228.954 231.217 184.778 1.00 88.53  ? 1230 SER A OG    1 
ATOM 9018  N N     . LYS A 1 1231 ? 232.624 233.951 185.450 1.00 76.09  ? 1231 LYS A N     1 
ATOM 9019  C CA    . LYS A 1 1231 ? 234.067 234.095 185.594 1.00 79.36  ? 1231 LYS A CA    1 
ATOM 9020  C C     . LYS A 1 1231 ? 234.463 234.089 187.062 1.00 82.28  ? 1231 LYS A C     1 
ATOM 9021  O O     . LYS A 1 1231 ? 235.457 233.458 187.445 1.00 88.67  ? 1231 LYS A O     1 
ATOM 9022  C CB    . LYS A 1 1231 ? 234.545 235.380 184.918 1.00 80.79  ? 1231 LYS A CB    1 
ATOM 9023  C CG    . LYS A 1 1231 ? 233.565 236.538 184.995 1.00 82.71  ? 1231 LYS A CG    1 
ATOM 9024  C CD    . LYS A 1 1231 ? 234.302 237.868 184.920 1.00 86.89  ? 1231 LYS A CD    1 
ATOM 9025  C CE    . LYS A 1 1231 ? 233.353 239.052 184.996 1.00 83.03  ? 1231 LYS A CE    1 
ATOM 9026  N NZ    . LYS A 1 1231 ? 232.173 238.889 184.108 1.00 84.71  ? 1231 LYS A NZ    1 
ATOM 9027  N N     . TYR A 1 1232 ? 233.664 234.748 187.904 1.00 75.28  ? 1232 TYR A N     1 
ATOM 9028  C CA    . TYR A 1 1232 ? 233.980 234.828 189.324 1.00 77.26  ? 1232 TYR A CA    1 
ATOM 9029  C C     . TYR A 1 1232 ? 233.863 233.467 190.000 1.00 79.00  ? 1232 TYR A C     1 
ATOM 9030  O O     . TYR A 1 1232 ? 234.738 233.089 190.781 1.00 81.25  ? 1232 TYR A O     1 
ATOM 9031  C CB    . TYR A 1 1232 ? 233.067 235.841 190.006 1.00 73.90  ? 1232 TYR A CB    1 
ATOM 9032  C CG    . TYR A 1 1232 ? 233.332 237.271 189.606 1.00 74.11  ? 1232 TYR A CG    1 
ATOM 9033  C CD1   . TYR A 1 1232 ? 234.618 237.720 189.358 1.00 77.93  ? 1232 TYR A CD1   1 
ATOM 9034  C CD2   . TYR A 1 1232 ? 232.290 238.171 189.473 1.00 77.18  ? 1232 TYR A CD2   1 
ATOM 9035  C CE1   . TYR A 1 1232 ? 234.853 239.028 188.988 1.00 81.99  ? 1232 TYR A CE1   1 
ATOM 9036  C CE2   . TYR A 1 1232 ? 232.513 239.474 189.106 1.00 80.83  ? 1232 TYR A CE2   1 
ATOM 9037  C CZ    . TYR A 1 1232 ? 233.795 239.899 188.864 1.00 84.05  ? 1232 TYR A CZ    1 
ATOM 9038  O OH    . TYR A 1 1232 ? 234.010 241.205 188.495 1.00 88.97  ? 1232 TYR A OH    1 
ATOM 9039  N N     . VAL A 1 1233 ? 232.805 232.706 189.705 1.00 74.49  ? 1233 VAL A N     1 
ATOM 9040  C CA    . VAL A 1 1233 ? 232.651 231.409 190.361 1.00 73.34  ? 1233 VAL A CA    1 
ATOM 9041  C C     . VAL A 1 1233 ? 233.663 230.401 189.815 1.00 77.92  ? 1233 VAL A C     1 
ATOM 9042  O O     . VAL A 1 1233 ? 234.162 229.549 190.563 1.00 83.11  ? 1233 VAL A O     1 
ATOM 9043  C CB    . VAL A 1 1233 ? 231.193 230.907 190.251 1.00 68.03  ? 1233 VAL A CB    1 
ATOM 9044  C CG1   . VAL A 1 1233 ? 230.739 230.826 188.823 1.00 74.36  ? 1233 VAL A CG1   1 
ATOM 9045  C CG2   . VAL A 1 1233 ? 231.007 229.567 190.943 1.00 69.91  ? 1233 VAL A CG2   1 
ATOM 9046  N N     . ASN A 1 1234 ? 234.013 230.494 188.527 1.00 78.78  ? 1234 ASN A N     1 
ATOM 9047  C CA    . ASN A 1 1234 ? 235.066 229.635 187.991 1.00 79.47  ? 1234 ASN A CA    1 
ATOM 9048  C C     . ASN A 1 1234 ? 236.407 229.929 188.653 1.00 82.37  ? 1234 ASN A C     1 
ATOM 9049  O O     . ASN A 1 1234 ? 237.149 229.004 189.012 1.00 88.28  ? 1234 ASN A O     1 
ATOM 9050  C CB    . ASN A 1 1234 ? 235.163 229.806 186.475 1.00 74.91  ? 1234 ASN A CB    1 
ATOM 9051  N N     . PHE A 1 1235 ? 236.719 231.213 188.852 1.00 78.39  ? 1235 PHE A N     1 
ATOM 9052  C CA    . PHE A 1 1235 ? 237.940 231.581 189.558 1.00 82.46  ? 1235 PHE A CA    1 
ATOM 9053  C C     . PHE A 1 1235 ? 237.898 231.127 191.012 1.00 86.45  ? 1235 PHE A C     1 
ATOM 9054  O O     . PHE A 1 1235 ? 238.917 230.699 191.565 1.00 93.43  ? 1235 PHE A O     1 
ATOM 9055  C CB    . PHE A 1 1235 ? 238.147 233.088 189.485 1.00 80.48  ? 1235 PHE A CB    1 
ATOM 9056  C CG    . PHE A 1 1235 ? 239.213 233.591 190.401 1.00 83.80  ? 1235 PHE A CG    1 
ATOM 9057  C CD1   . PHE A 1 1235 ? 240.526 233.194 190.246 1.00 90.69  ? 1235 PHE A CD1   1 
ATOM 9058  C CD2   . PHE A 1 1235 ? 238.892 234.417 191.455 1.00 86.82  ? 1235 PHE A CD2   1 
ATOM 9059  C CE1   . PHE A 1 1235 ? 241.502 233.653 191.099 1.00 94.19  ? 1235 PHE A CE1   1 
ATOM 9060  C CE2   . PHE A 1 1235 ? 239.862 234.875 192.308 1.00 89.93  ? 1235 PHE A CE2   1 
ATOM 9061  C CZ    . PHE A 1 1235 ? 241.169 234.490 192.133 1.00 93.49  ? 1235 PHE A CZ    1 
ATOM 9062  N N     . LEU A 1 1236 ? 236.729 231.232 191.650 1.00 81.96  ? 1236 LEU A N     1 
ATOM 9063  C CA    . LEU A 1 1236 ? 236.579 230.793 193.035 1.00 82.74  ? 1236 LEU A CA    1 
ATOM 9064  C C     . LEU A 1 1236 ? 236.791 229.295 193.178 1.00 88.31  ? 1236 LEU A C     1 
ATOM 9065  O O     . LEU A 1 1236 ? 237.349 228.839 194.181 1.00 96.14  ? 1236 LEU A O     1 
ATOM 9066  C CB    . LEU A 1 1236 ? 235.208 231.195 193.576 1.00 79.48  ? 1236 LEU A CB    1 
ATOM 9067  C CG    . LEU A 1 1236 ? 235.147 232.449 194.446 1.00 76.25  ? 1236 LEU A CG    1 
ATOM 9068  C CD1   . LEU A 1 1236 ? 235.830 232.143 195.752 1.00 81.03  ? 1236 LEU A CD1   1 
ATOM 9069  C CD2   . LEU A 1 1236 ? 235.832 233.626 193.793 1.00 78.23  ? 1236 LEU A CD2   1 
ATOM 9070  N N     . TYR A 1 1237 ? 236.332 228.508 192.204 1.00 84.85  ? 1237 TYR A N     1 
ATOM 9071  C CA    . TYR A 1 1237 ? 236.639 227.082 192.234 1.00 86.08  ? 1237 TYR A CA    1 
ATOM 9072  C C     . TYR A 1 1237 ? 238.129 226.850 192.037 1.00 92.66  ? 1237 TYR A C     1 
ATOM 9073  O O     . TYR A 1 1237 ? 238.755 226.096 192.791 1.00 96.76  ? 1237 TYR A O     1 
ATOM 9074  C CB    . TYR A 1 1237 ? 235.880 226.323 191.152 1.00 83.42  ? 1237 TYR A CB    1 
ATOM 9075  C CG    . TYR A 1 1237 ? 235.965 224.819 191.332 1.00 90.75  ? 1237 TYR A CG    1 
ATOM 9076  C CD1   . TYR A 1 1237 ? 235.120 224.160 192.211 1.00 90.98  ? 1237 TYR A CD1   1 
ATOM 9077  C CD2   . TYR A 1 1237 ? 236.978 224.080 190.730 1.00 95.07  ? 1237 TYR A CD2   1 
ATOM 9078  C CE1   . TYR A 1 1237 ? 235.205 222.793 192.393 1.00 95.64  ? 1237 TYR A CE1   1 
ATOM 9079  C CE2   . TYR A 1 1237 ? 237.084 222.716 190.924 1.00 97.33  ? 1237 TYR A CE2   1 
ATOM 9080  C CZ    . TYR A 1 1237 ? 236.193 222.079 191.752 1.00 98.98  ? 1237 TYR A CZ    1 
ATOM 9081  O OH    . TYR A 1 1237 ? 236.301 220.721 191.943 1.00 103.01 ? 1237 TYR A OH    1 
ATOM 9082  N N     . LEU A 1 1238 ? 238.707 227.471 191.003 1.00 89.97  ? 1238 LEU A N     1 
ATOM 9083  C CA    . LEU A 1 1238 ? 240.067 227.127 190.600 1.00 93.28  ? 1238 LEU A CA    1 
ATOM 9084  C C     . LEU A 1 1238 ? 241.099 227.569 191.627 1.00 95.86  ? 1238 LEU A C     1 
ATOM 9085  O O     . LEU A 1 1238 ? 242.113 226.888 191.814 1.00 108.68 ? 1238 LEU A O     1 
ATOM 9086  C CB    . LEU A 1 1238 ? 240.371 227.728 189.229 1.00 90.51  ? 1238 LEU A CB    1 
ATOM 9087  C CG    . LEU A 1 1238 ? 239.692 226.982 188.080 1.00 89.41  ? 1238 LEU A CG    1 
ATOM 9088  C CD1   . LEU A 1 1238 ? 240.031 227.599 186.742 1.00 91.46  ? 1238 LEU A CD1   1 
ATOM 9089  C CD2   . LEU A 1 1238 ? 240.090 225.519 188.101 1.00 97.04  ? 1238 LEU A CD2   1 
ATOM 9090  N N     . ALA A 1 1239 ? 240.865 228.692 192.304 1.00 89.76  ? 1239 ALA A N     1 
ATOM 9091  C CA    . ALA A 1 1239 ? 241.788 229.115 193.348 1.00 96.78  ? 1239 ALA A CA    1 
ATOM 9092  C C     . ALA A 1 1239 ? 241.607 228.307 194.627 1.00 102.97 ? 1239 ALA A C     1 
ATOM 9093  O O     . ALA A 1 1239 ? 242.541 228.209 195.430 1.00 111.39 ? 1239 ALA A O     1 
ATOM 9094  C CB    . ALA A 1 1239 ? 241.616 230.605 193.628 1.00 104.16 ? 1239 ALA A CB    1 
ATOM 9095  N N     . SER A 1 1240 ? 240.420 227.732 194.841 1.00 96.71  ? 1240 SER A N     1 
ATOM 9096  C CA    . SER A 1 1240 ? 240.173 226.977 196.066 1.00 101.34 ? 1240 SER A CA    1 
ATOM 9097  C C     . SER A 1 1240 ? 240.936 225.659 196.078 1.00 113.46 ? 1240 SER A C     1 
ATOM 9098  O O     . SER A 1 1240 ? 241.424 225.227 197.129 1.00 119.26 ? 1240 SER A O     1 
ATOM 9099  C CB    . SER A 1 1240 ? 238.677 226.726 196.238 1.00 98.05  ? 1240 SER A CB    1 
ATOM 9100  O OG    . SER A 1 1240 ? 238.424 225.915 197.370 1.00 101.75 ? 1240 SER A OG    1 
ATOM 9101  N N     . HIS A 1 1241 ? 241.047 225.004 194.926 1.00 115.21 ? 1241 HIS A N     1 
ATOM 9102  C CA    . HIS A 1 1241 ? 241.688 223.699 194.799 1.00 122.62 ? 1241 HIS A CA    1 
ATOM 9103  C C     . HIS A 1 1241 ? 243.011 223.787 194.045 1.00 125.71 ? 1241 HIS A C     1 
ATOM 9104  O O     . HIS A 1 1241 ? 243.279 222.996 193.138 1.00 130.37 ? 1241 HIS A O     1 
ATOM 9105  C CB    . HIS A 1 1241 ? 240.746 222.696 194.141 1.00 121.65 ? 1241 HIS A CB    1 
ATOM 9106  C CG    . HIS A 1 1241 ? 239.427 222.570 194.835 1.00 114.03 ? 1241 HIS A CG    1 
ATOM 9107  N ND1   . HIS A 1 1241 ? 238.221 222.665 194.176 1.00 105.36 ? 1241 HIS A ND1   1 
ATOM 9108  C CD2   . HIS A 1 1241 ? 239.126 222.352 196.137 1.00 114.40 ? 1241 HIS A CD2   1 
ATOM 9109  C CE1   . HIS A 1 1241 ? 237.236 222.511 195.042 1.00 106.06 ? 1241 HIS A CE1   1 
ATOM 9110  N NE2   . HIS A 1 1241 ? 237.758 222.320 196.239 1.00 109.67 ? 1241 HIS A NE2   1 
ATOM 9111  N N     . TYR A 1 1242 ? 243.820 224.795 194.393 1.00 122.52 ? 1242 TYR A N     1 
ATOM 9112  C CA    . TYR A 1 1242 ? 245.148 224.972 193.808 1.00 126.71 ? 1242 TYR A CA    1 
ATOM 9113  C C     . TYR A 1 1242 ? 246.012 223.725 193.965 1.00 137.59 ? 1242 TYR A C     1 
ATOM 9114  O O     . TYR A 1 1242 ? 246.680 223.300 193.016 1.00 140.03 ? 1242 TYR A O     1 
ATOM 9115  C CB    . TYR A 1 1242 ? 245.830 226.176 194.465 1.00 123.84 ? 1242 TYR A CB    1 
ATOM 9116  C CG    . TYR A 1 1242 ? 246.921 226.844 193.654 1.00 131.47 ? 1242 TYR A CG    1 
ATOM 9117  C CD1   . TYR A 1 1242 ? 246.734 228.110 193.119 1.00 132.50 ? 1242 TYR A CD1   1 
ATOM 9118  C CD2   . TYR A 1 1242 ? 248.150 226.224 193.453 1.00 137.75 ? 1242 TYR A CD2   1 
ATOM 9119  C CE1   . TYR A 1 1242 ? 247.731 228.733 192.393 1.00 138.74 ? 1242 TYR A CE1   1 
ATOM 9120  C CE2   . TYR A 1 1242 ? 249.149 226.837 192.724 1.00 142.01 ? 1242 TYR A CE2   1 
ATOM 9121  C CZ    . TYR A 1 1242 ? 248.933 228.091 192.195 1.00 142.59 ? 1242 TYR A CZ    1 
ATOM 9122  O OH    . TYR A 1 1242 ? 249.926 228.708 191.470 1.00 142.45 ? 1242 TYR A OH    1 
ATOM 9123  N N     . GLU A 1 1243 ? 246.007 223.121 195.151 1.00 139.26 ? 1243 GLU A N     1 
ATOM 9124  C CA    . GLU A 1 1243 ? 246.835 221.958 195.436 1.00 142.31 ? 1243 GLU A CA    1 
ATOM 9125  C C     . GLU A 1 1243 ? 246.118 220.638 195.172 1.00 146.32 ? 1243 GLU A C     1 
ATOM 9126  O O     . GLU A 1 1243 ? 246.666 219.578 195.490 1.00 149.43 ? 1243 GLU A O     1 
ATOM 9127  C CB    . GLU A 1 1243 ? 247.321 222.003 196.886 1.00 140.02 ? 1243 GLU A CB    1 
ATOM 9128  N N     . LYS A 1 1244 ? 244.916 220.676 194.604 1.00 144.70 ? 1244 LYS A N     1 
ATOM 9129  C CA    . LYS A 1 1244 ? 244.112 219.482 194.360 1.00 147.52 ? 1244 LYS A CA    1 
ATOM 9130  C C     . LYS A 1 1244 ? 243.564 219.489 192.939 1.00 151.16 ? 1244 LYS A C     1 
ATOM 9131  O O     . LYS A 1 1244 ? 242.372 219.280 192.703 1.00 149.99 ? 1244 LYS A O     1 
ATOM 9132  C CB    . LYS A 1 1244 ? 242.978 219.375 195.374 1.00 144.10 ? 1244 LYS A CB    1 
ATOM 9133  N N     . LEU A 1 1245 ? 244.442 219.754 191.967 1.00 155.42 ? 1245 LEU A N     1 
ATOM 9134  C CA    . LEU A 1 1245 ? 244.028 219.766 190.566 1.00 160.03 ? 1245 LEU A CA    1 
ATOM 9135  C C     . LEU A 1 1245 ? 243.643 218.369 190.091 1.00 165.93 ? 1245 LEU A C     1 
ATOM 9136  O O     . LEU A 1 1245 ? 242.568 218.180 189.508 1.00 166.01 ? 1245 LEU A O     1 
ATOM 9137  C CB    . LEU A 1 1245 ? 245.143 220.344 189.695 1.00 156.81 ? 1245 LEU A CB    1 
ATOM 9138  N N     . LYS A 1 1246 ? 244.513 217.384 190.341 1.00 167.73 ? 1246 LYS A N     1 
ATOM 9139  C CA    . LYS A 1 1246 ? 244.301 215.968 190.023 1.00 169.14 ? 1246 LYS A CA    1 
ATOM 9140  C C     . LYS A 1 1246 ? 244.031 215.765 188.528 1.00 175.26 ? 1246 LYS A C     1 
ATOM 9141  O O     . LYS A 1 1246 ? 242.962 215.321 188.105 1.00 175.26 ? 1246 LYS A O     1 
ATOM 9142  C CB    . LYS A 1 1246 ? 243.174 215.373 190.879 1.00 164.39 ? 1246 LYS A CB    1 
ATOM 9143  N N     . GLY A 1 1247 ? 245.034 216.108 187.741 1.00 176.88 ? 1247 GLY A N     1 
ATOM 9144  C CA    . GLY A 1 1247 ? 244.960 215.951 186.302 1.00 177.20 ? 1247 GLY A CA    1 
ATOM 9145  C C     . GLY A 1 1247 ? 246.338 215.806 185.701 1.00 177.18 ? 1247 GLY A C     1 
ATOM 9146  O O     . GLY A 1 1247 ? 247.271 215.333 186.354 1.00 176.72 ? 1247 GLY A O     1 
ATOM 9147  N N     . SER A 1 1248 ? 246.460 216.207 184.439 1.00 176.39 ? 1248 SER A N     1 
ATOM 9148  C CA    . SER A 1 1248 ? 247.750 216.188 183.774 1.00 175.52 ? 1248 SER A CA    1 
ATOM 9149  C C     . SER A 1 1248 ? 248.656 217.270 184.359 1.00 173.10 ? 1248 SER A C     1 
ATOM 9150  O O     . SER A 1 1248 ? 248.175 218.319 184.797 1.00 169.37 ? 1248 SER A O     1 
ATOM 9151  C CB    . SER A 1 1248 ? 247.578 216.407 182.274 1.00 173.32 ? 1248 SER A CB    1 
ATOM 9152  N N     . PRO A 1 1249 ? 249.971 217.022 184.413 1.00 176.19 ? 1249 PRO A N     1 
ATOM 9153  C CA    . PRO A 1 1249 ? 250.891 218.079 184.874 1.00 174.34 ? 1249 PRO A CA    1 
ATOM 9154  C C     . PRO A 1 1249 ? 250.875 219.319 183.995 1.00 168.88 ? 1249 PRO A C     1 
ATOM 9155  O O     . PRO A 1 1249 ? 251.000 220.438 184.508 1.00 165.02 ? 1249 PRO A O     1 
ATOM 9156  C CB    . PRO A 1 1249 ? 252.259 217.381 184.859 1.00 174.96 ? 1249 PRO A CB    1 
ATOM 9157  C CG    . PRO A 1 1249 ? 252.097 216.231 183.917 1.00 173.21 ? 1249 PRO A CG    1 
ATOM 9158  C CD    . PRO A 1 1249 ? 250.682 215.773 184.093 1.00 175.27 ? 1249 PRO A CD    1 
ATOM 9159  N N     . GLU A 1 1250 ? 250.701 219.150 182.681 1.00 169.03 ? 1250 GLU A N     1 
ATOM 9160  C CA    . GLU A 1 1250 ? 250.618 220.302 181.790 1.00 167.44 ? 1250 GLU A CA    1 
ATOM 9161  C C     . GLU A 1 1250 ? 249.328 221.083 182.012 1.00 164.94 ? 1250 GLU A C     1 
ATOM 9162  O O     . GLU A 1 1250 ? 249.345 222.319 182.057 1.00 161.87 ? 1250 GLU A O     1 
ATOM 9163  C CB    . GLU A 1 1250 ? 250.727 219.848 180.335 1.00 166.24 ? 1250 GLU A CB    1 
ATOM 9164  N N     . ASP A 1 1251 ? 248.201 220.379 182.158 1.00 165.42 ? 1251 ASP A N     1 
ATOM 9165  C CA    . ASP A 1 1251 ? 246.930 221.049 182.417 1.00 162.70 ? 1251 ASP A CA    1 
ATOM 9166  C C     . ASP A 1 1251 ? 246.930 221.728 183.781 1.00 157.75 ? 1251 ASP A C     1 
ATOM 9167  O O     . ASP A 1 1251 ? 246.412 222.842 183.926 1.00 153.21 ? 1251 ASP A O     1 
ATOM 9168  C CB    . ASP A 1 1251 ? 245.778 220.050 182.317 1.00 163.66 ? 1251 ASP A CB    1 
ATOM 9169  N N     . ASN A 1 1252 ? 247.516 221.073 184.787 1.00 162.09 ? 1252 ASN A N     1 
ATOM 9170  C CA    . ASN A 1 1252 ? 247.627 221.682 186.108 1.00 157.99 ? 1252 ASN A CA    1 
ATOM 9171  C C     . ASN A 1 1252 ? 248.511 222.921 186.071 1.00 153.10 ? 1252 ASN A C     1 
ATOM 9172  O O     . ASN A 1 1252 ? 248.188 223.936 186.696 1.00 147.18 ? 1252 ASN A O     1 
ATOM 9173  C CB    . ASN A 1 1252 ? 248.169 220.666 187.113 1.00 162.96 ? 1252 ASN A CB    1 
ATOM 9174  N N     . GLU A 1 1253 ? 249.626 222.860 185.336 1.00 156.61 ? 1253 GLU A N     1 
ATOM 9175  C CA    . GLU A 1 1253 ? 250.506 224.019 185.217 1.00 155.11 ? 1253 GLU A CA    1 
ATOM 9176  C C     . GLU A 1 1253 ? 249.818 225.167 184.489 1.00 151.07 ? 1253 GLU A C     1 
ATOM 9177  O O     . GLU A 1 1253 ? 249.983 226.335 184.863 1.00 149.12 ? 1253 GLU A O     1 
ATOM 9178  C CB    . GLU A 1 1253 ? 251.797 223.625 184.500 1.00 160.27 ? 1253 GLU A CB    1 
ATOM 9179  N N     . GLN A 1 1254 ? 249.039 224.854 183.449 1.00 151.31 ? 1254 GLN A N     1 
ATOM 9180  C CA    . GLN A 1 1254 ? 248.287 225.887 182.741 1.00 149.14 ? 1254 GLN A CA    1 
ATOM 9181  C C     . GLN A 1 1254 ? 247.237 226.526 183.643 1.00 144.74 ? 1254 GLN A C     1 
ATOM 9182  O O     . GLN A 1 1254 ? 247.050 227.750 183.621 1.00 142.10 ? 1254 GLN A O     1 
ATOM 9183  C CB    . GLN A 1 1254 ? 247.634 225.295 181.492 1.00 147.87 ? 1254 GLN A CB    1 
ATOM 9184  N N     . LYS A 1 1255 ? 246.547 225.713 184.450 1.00 143.53 ? 1255 LYS A N     1 
ATOM 9185  C CA    . LYS A 1 1255 ? 245.564 226.253 185.384 1.00 137.72 ? 1255 LYS A CA    1 
ATOM 9186  C C     . LYS A 1 1255 ? 246.222 227.128 186.445 1.00 136.04 ? 1255 LYS A C     1 
ATOM 9187  O O     . LYS A 1 1255 ? 245.681 228.181 186.806 1.00 132.55 ? 1255 LYS A O     1 
ATOM 9188  C CB    . LYS A 1 1255 ? 244.776 225.118 186.035 1.00 134.78 ? 1255 LYS A CB    1 
ATOM 9189  C CG    . LYS A 1 1255 ? 243.752 224.475 185.115 1.00 128.65 ? 1255 LYS A CG    1 
ATOM 9190  C CD    . LYS A 1 1255 ? 242.871 223.491 185.862 1.00 118.60 ? 1255 LYS A CD    1 
ATOM 9191  C CE    . LYS A 1 1255 ? 241.762 222.964 184.969 1.00 107.84 ? 1255 LYS A CE    1 
ATOM 9192  N NZ    . LYS A 1 1255 ? 240.860 222.026 185.691 1.00 100.90 ? 1255 LYS A NZ    1 
ATOM 9193  N N     . GLN A 1 1256 ? 247.387 226.707 186.953 1.00 138.97 ? 1256 GLN A N     1 
ATOM 9194  C CA    . GLN A 1 1256 ? 248.121 227.521 187.920 1.00 137.88 ? 1256 GLN A CA    1 
ATOM 9195  C C     . GLN A 1 1256 ? 248.567 228.842 187.311 1.00 132.49 ? 1256 GLN A C     1 
ATOM 9196  O O     . GLN A 1 1256 ? 248.484 229.890 187.962 1.00 128.73 ? 1256 GLN A O     1 
ATOM 9197  C CB    . GLN A 1 1256 ? 249.328 226.754 188.463 1.00 143.28 ? 1256 GLN A CB    1 
ATOM 9198  C CG    . GLN A 1 1256 ? 248.985 225.551 189.322 1.00 146.67 ? 1256 GLN A CG    1 
ATOM 9199  C CD    . GLN A 1 1256 ? 250.217 224.789 189.771 1.00 150.98 ? 1256 GLN A CD    1 
ATOM 9200  O OE1   . GLN A 1 1256 ? 251.262 224.840 189.123 1.00 151.09 ? 1256 GLN A OE1   1 
ATOM 9201  N NE2   . GLN A 1 1256 ? 250.098 224.075 190.884 1.00 149.45 ? 1256 GLN A NE2   1 
ATOM 9202  N N     . LEU A 1 1257 ? 249.039 228.811 186.061 1.00 133.25 ? 1257 LEU A N     1 
ATOM 9203  C CA    . LEU A 1 1257 ? 249.429 230.043 185.381 1.00 129.33 ? 1257 LEU A CA    1 
ATOM 9204  C C     . LEU A 1 1257 ? 248.233 230.966 185.190 1.00 129.18 ? 1257 LEU A C     1 
ATOM 9205  O O     . LEU A 1 1257 ? 248.353 232.189 185.339 1.00 127.57 ? 1257 LEU A O     1 
ATOM 9206  C CB    . LEU A 1 1257 ? 250.079 229.719 184.037 1.00 128.36 ? 1257 LEU A CB    1 
ATOM 9207  N N     . PHE A 1 1258 ? 247.065 230.394 184.882 1.00 131.49 ? 1258 PHE A N     1 
ATOM 9208  C CA    . PHE A 1 1258 ? 245.864 231.207 184.710 1.00 127.33 ? 1258 PHE A CA    1 
ATOM 9209  C C     . PHE A 1 1258 ? 245.450 231.871 186.019 1.00 122.59 ? 1258 PHE A C     1 
ATOM 9210  O O     . PHE A 1 1258 ? 245.161 233.073 186.050 1.00 120.86 ? 1258 PHE A O     1 
ATOM 9211  C CB    . PHE A 1 1258 ? 244.721 230.356 184.149 1.00 125.36 ? 1258 PHE A CB    1 
ATOM 9212  C CG    . PHE A 1 1258 ? 243.345 230.864 184.505 1.00 119.48 ? 1258 PHE A CG    1 
ATOM 9213  C CD1   . PHE A 1 1258 ? 242.751 231.854 183.745 1.00 117.26 ? 1258 PHE A CD1   1 
ATOM 9214  C CD2   . PHE A 1 1258 ? 242.625 230.317 185.560 1.00 114.76 ? 1258 PHE A CD2   1 
ATOM 9215  C CE1   . PHE A 1 1258 ? 241.490 232.322 184.055 1.00 111.77 ? 1258 PHE A CE1   1 
ATOM 9216  C CE2   . PHE A 1 1258 ? 241.366 230.787 185.873 1.00 105.20 ? 1258 PHE A CE2   1 
ATOM 9217  C CZ    . PHE A 1 1258 ? 240.796 231.784 185.116 1.00 103.14 ? 1258 PHE A CZ    1 
ATOM 9218  N N     . VAL A 1 1259 ? 245.400 231.100 187.110 1.00 121.99 ? 1259 VAL A N     1 
ATOM 9219  C CA    . VAL A 1 1259 ? 244.910 231.665 188.367 1.00 118.73 ? 1259 VAL A CA    1 
ATOM 9220  C C     . VAL A 1 1259 ? 245.929 232.642 188.953 1.00 120.45 ? 1259 VAL A C     1 
ATOM 9221  O O     . VAL A 1 1259 ? 245.551 233.656 189.551 1.00 116.39 ? 1259 VAL A O     1 
ATOM 9222  C CB    . VAL A 1 1259 ? 244.519 230.549 189.363 1.00 118.63 ? 1259 VAL A CB    1 
ATOM 9223  C CG1   . VAL A 1 1259 ? 245.674 229.632 189.658 1.00 125.46 ? 1259 VAL A CG1   1 
ATOM 9224  C CG2   . VAL A 1 1259 ? 243.956 231.120 190.652 1.00 105.47 ? 1259 VAL A CG2   1 
ATOM 9225  N N     . GLU A 1 1260 ? 247.227 232.396 188.760 1.00 122.53 ? 1260 GLU A N     1 
ATOM 9226  C CA    . GLU A 1 1260 ? 248.223 233.366 189.190 1.00 119.54 ? 1260 GLU A CA    1 
ATOM 9227  C C     . GLU A 1 1260 ? 248.330 234.551 188.244 1.00 117.50 ? 1260 GLU A C     1 
ATOM 9228  O O     . GLU A 1 1260 ? 248.987 235.539 188.588 1.00 115.79 ? 1260 GLU A O     1 
ATOM 9229  C CB    . GLU A 1 1260 ? 249.590 232.694 189.328 1.00 119.41 ? 1260 GLU A CB    1 
ATOM 9230  N N     . GLN A 1 1261 ? 247.710 234.478 187.067 1.00 118.14 ? 1261 GLN A N     1 
ATOM 9231  C CA    . GLN A 1 1261 ? 247.687 235.612 186.155 1.00 119.07 ? 1261 GLN A CA    1 
ATOM 9232  C C     . GLN A 1 1261 ? 246.487 236.523 186.393 1.00 120.46 ? 1261 GLN A C     1 
ATOM 9233  O O     . GLN A 1 1261 ? 246.613 237.747 186.268 1.00 123.17 ? 1261 GLN A O     1 
ATOM 9234  C CB    . GLN A 1 1261 ? 247.728 235.099 184.709 1.00 121.68 ? 1261 GLN A CB    1 
ATOM 9235  C CG    . GLN A 1 1261 ? 246.866 235.839 183.707 1.00 124.73 ? 1261 GLN A CG    1 
ATOM 9236  C CD    . GLN A 1 1261 ? 246.826 235.151 182.358 1.00 131.20 ? 1261 GLN A CD    1 
ATOM 9237  O OE1   . GLN A 1 1261 ? 247.000 233.936 182.261 1.00 131.44 ? 1261 GLN A OE1   1 
ATOM 9238  N NE2   . GLN A 1 1261 ? 246.592 235.926 181.306 1.00 134.28 ? 1261 GLN A NE2   1 
ATOM 9239  N N     . HIS A 1 1262 ? 245.340 235.965 186.780 1.00 117.69 ? 1262 HIS A N     1 
ATOM 9240  C CA    . HIS A 1 1262 ? 244.151 236.737 187.144 1.00 113.97 ? 1262 HIS A CA    1 
ATOM 9241  C C     . HIS A 1 1262 ? 243.917 236.598 188.645 1.00 107.12 ? 1262 HIS A C     1 
ATOM 9242  O O     . HIS A 1 1262 ? 243.417 235.568 189.106 1.00 108.11 ? 1262 HIS A O     1 
ATOM 9243  C CB    . HIS A 1 1262 ? 242.921 236.274 186.365 1.00 112.98 ? 1262 HIS A CB    1 
ATOM 9244  C CG    . HIS A 1 1262 ? 242.961 236.606 184.908 1.00 119.00 ? 1262 HIS A CG    1 
ATOM 9245  N ND1   . HIS A 1 1262 ? 243.930 237.416 184.357 1.00 124.72 ? 1262 HIS A ND1   1 
ATOM 9246  C CD2   . HIS A 1 1262 ? 242.167 236.218 183.882 1.00 116.23 ? 1262 HIS A CD2   1 
ATOM 9247  C CE1   . HIS A 1 1262 ? 243.723 237.524 183.057 1.00 126.79 ? 1262 HIS A CE1   1 
ATOM 9248  N NE2   . HIS A 1 1262 ? 242.659 236.808 182.743 1.00 124.26 ? 1262 HIS A NE2   1 
ATOM 9249  N N     . LYS A 1 1263 ? 244.264 237.637 189.405 1.00 100.81 ? 1263 LYS A N     1 
ATOM 9250  C CA    . LYS A 1 1263 ? 244.003 237.669 190.838 1.00 94.52  ? 1263 LYS A CA    1 
ATOM 9251  C C     . LYS A 1 1263 ? 243.228 238.901 191.292 1.00 92.37  ? 1263 LYS A C     1 
ATOM 9252  O O     . LYS A 1 1263 ? 242.746 238.917 192.431 1.00 94.72  ? 1263 LYS A O     1 
ATOM 9253  C CB    . LYS A 1 1263 ? 245.324 237.538 191.623 1.00 95.05  ? 1263 LYS A CB    1 
ATOM 9254  C CG    . LYS A 1 1263 ? 245.866 238.794 192.296 1.00 100.42 ? 1263 LYS A CG    1 
ATOM 9255  C CD    . LYS A 1 1263 ? 247.220 238.531 192.941 1.00 103.37 ? 1263 LYS A CD    1 
ATOM 9256  C CE    . LYS A 1 1263 ? 248.263 238.107 191.922 1.00 103.04 ? 1263 LYS A CE    1 
ATOM 9257  N NZ    . LYS A 1 1263 ? 248.554 239.173 190.927 1.00 105.13 ? 1263 LYS A NZ    1 
ATOM 9258  N N     . HIS A 1 1264 ? 243.020 239.888 190.417 1.00 92.92  ? 1264 HIS A N     1 
ATOM 9259  C CA    . HIS A 1 1264 ? 242.193 241.058 190.704 1.00 95.73  ? 1264 HIS A CA    1 
ATOM 9260  C C     . HIS A 1 1264 ? 240.716 240.720 190.888 1.00 97.98  ? 1264 HIS A C     1 
ATOM 9261  O O     . HIS A 1 1264 ? 239.949 241.578 191.357 1.00 95.93  ? 1264 HIS A O     1 
ATOM 9262  C CB    . HIS A 1 1264 ? 242.357 242.085 189.584 1.00 95.19  ? 1264 HIS A CB    1 
ATOM 9263  C CG    . HIS A 1 1264 ? 241.958 241.578 188.233 1.00 99.64  ? 1264 HIS A CG    1 
ATOM 9264  N ND1   . HIS A 1 1264 ? 242.737 240.703 187.508 1.00 103.28 ? 1264 HIS A ND1   1 
ATOM 9265  C CD2   . HIS A 1 1264 ? 240.867 241.828 187.471 1.00 101.51 ? 1264 HIS A CD2   1 
ATOM 9266  C CE1   . HIS A 1 1264 ? 242.143 240.433 186.360 1.00 105.24 ? 1264 HIS A CE1   1 
ATOM 9267  N NE2   . HIS A 1 1264 ? 241.006 241.103 186.312 1.00 102.79 ? 1264 HIS A NE2   1 
ATOM 9268  N N     . TYR A 1 1265 ? 240.306 239.499 190.530 1.00 96.26  ? 1265 TYR A N     1 
ATOM 9269  C CA    . TYR A 1 1265 ? 238.932 239.062 190.747 1.00 91.76  ? 1265 TYR A CA    1 
ATOM 9270  C C     . TYR A 1 1265 ? 238.555 239.070 192.224 1.00 85.45  ? 1265 TYR A C     1 
ATOM 9271  O O     . TYR A 1 1265 ? 237.374 239.191 192.549 1.00 86.10  ? 1265 TYR A O     1 
ATOM 9272  C CB    . TYR A 1 1265 ? 238.731 237.665 190.165 1.00 89.92  ? 1265 TYR A CB    1 
ATOM 9273  C CG    . TYR A 1 1265 ? 238.551 237.614 188.666 1.00 92.06  ? 1265 TYR A CG    1 
ATOM 9274  C CD1   . TYR A 1 1265 ? 238.202 238.745 187.944 1.00 94.42  ? 1265 TYR A CD1   1 
ATOM 9275  C CD2   . TYR A 1 1265 ? 238.726 236.424 187.973 1.00 92.11  ? 1265 TYR A CD2   1 
ATOM 9276  C CE1   . TYR A 1 1265 ? 238.036 238.693 186.574 1.00 96.06  ? 1265 TYR A CE1   1 
ATOM 9277  C CE2   . TYR A 1 1265 ? 238.562 236.362 186.604 1.00 94.61  ? 1265 TYR A CE2   1 
ATOM 9278  C CZ    . TYR A 1 1265 ? 238.217 237.499 185.910 1.00 97.19  ? 1265 TYR A CZ    1 
ATOM 9279  O OH    . TYR A 1 1265 ? 238.052 237.443 184.546 1.00 96.26  ? 1265 TYR A OH    1 
ATOM 9280  N N     . LEU A 1 1266 ? 239.532 238.939 193.127 1.00 80.52  ? 1266 LEU A N     1 
ATOM 9281  C CA    . LEU A 1 1266 ? 239.257 239.091 194.554 1.00 80.27  ? 1266 LEU A CA    1 
ATOM 9282  C C     . LEU A 1 1266 ? 238.747 240.490 194.874 1.00 84.50  ? 1266 LEU A C     1 
ATOM 9283  O O     . LEU A 1 1266 ? 237.746 240.652 195.583 1.00 89.32  ? 1266 LEU A O     1 
ATOM 9284  C CB    . LEU A 1 1266 ? 240.515 238.789 195.366 1.00 82.88  ? 1266 LEU A CB    1 
ATOM 9285  C CG    . LEU A 1 1266 ? 241.194 237.438 195.171 1.00 82.46  ? 1266 LEU A CG    1 
ATOM 9286  C CD1   . LEU A 1 1266 ? 242.405 237.333 196.069 1.00 82.22  ? 1266 LEU A CD1   1 
ATOM 9287  C CD2   . LEU A 1 1266 ? 240.214 236.341 195.506 1.00 81.53  ? 1266 LEU A CD2   1 
ATOM 9288  N N     . ASP A 1 1267 ? 239.420 241.516 194.352 1.00 83.46  ? 1267 ASP A N     1 
ATOM 9289  C CA    . ASP A 1 1267 ? 238.970 242.885 194.577 1.00 87.13  ? 1267 ASP A CA    1 
ATOM 9290  C C     . ASP A 1 1267 ? 237.624 243.137 193.913 1.00 88.41  ? 1267 ASP A C     1 
ATOM 9291  O O     . ASP A 1 1267 ? 236.748 243.795 194.495 1.00 87.53  ? 1267 ASP A O     1 
ATOM 9292  C CB    . ASP A 1 1267 ? 240.016 243.869 194.060 1.00 94.49  ? 1267 ASP A CB    1 
ATOM 9293  C CG    . ASP A 1 1267 ? 241.288 243.842 194.876 1.00 100.96 ? 1267 ASP A CG    1 
ATOM 9294  O OD1   . ASP A 1 1267 ? 241.189 243.779 196.118 1.00 97.92  ? 1267 ASP A OD1   1 
ATOM 9295  O OD2   . ASP A 1 1267 ? 242.385 243.888 194.280 1.00 109.66 ? 1267 ASP A OD2   1 
ATOM 9296  N N     . GLU A 1 1268 ? 237.437 242.602 192.701 1.00 88.67  ? 1268 GLU A N     1 
ATOM 9297  C CA    . GLU A 1 1268 ? 236.156 242.771 192.016 1.00 87.08  ? 1268 GLU A CA    1 
ATOM 9298  C C     . GLU A 1 1268 ? 235.018 242.082 192.766 1.00 83.81  ? 1268 GLU A C     1 
ATOM 9299  O O     . GLU A 1 1268 ? 233.915 242.630 192.868 1.00 85.80  ? 1268 GLU A O     1 
ATOM 9300  C CB    . GLU A 1 1268 ? 236.241 242.261 190.579 1.00 82.59  ? 1268 GLU A CB    1 
ATOM 9301  C CG    . GLU A 1 1268 ? 237.427 242.778 189.795 1.00 82.67  ? 1268 GLU A CG    1 
ATOM 9302  N N     . ILE A 1 1269 ? 235.268 240.900 193.325 1.00 80.46  ? 1269 ILE A N     1 
ATOM 9303  C CA    . ILE A 1 1269 ? 234.213 240.193 194.039 1.00 75.28  ? 1269 ILE A CA    1 
ATOM 9304  C C     . ILE A 1 1269 ? 233.955 240.818 195.405 1.00 76.05  ? 1269 ILE A C     1 
ATOM 9305  O O     . ILE A 1 1269 ? 232.829 240.755 195.912 1.00 77.00  ? 1269 ILE A O     1 
ATOM 9306  C CB    . ILE A 1 1269 ? 234.546 238.692 194.134 1.00 72.14  ? 1269 ILE A CB    1 
ATOM 9307  C CG1   . ILE A 1 1269 ? 233.265 237.874 194.203 1.00 74.13  ? 1269 ILE A CG1   1 
ATOM 9308  C CG2   . ILE A 1 1269 ? 235.434 238.363 195.322 1.00 74.34  ? 1269 ILE A CG2   1 
ATOM 9309  C CD1   . ILE A 1 1269 ? 233.521 236.416 194.384 1.00 76.41  ? 1269 ILE A CD1   1 
ATOM 9310  N N     . ILE A 1 1270 ? 234.959 241.462 196.006 1.00 77.52  ? 1270 ILE A N     1 
ATOM 9311  C CA    . ILE A 1 1270 ? 234.712 242.202 197.235 1.00 77.33  ? 1270 ILE A CA    1 
ATOM 9312  C C     . ILE A 1 1270 ? 233.849 243.423 196.947 1.00 78.98  ? 1270 ILE A C     1 
ATOM 9313  O O     . ILE A 1 1270 ? 232.924 243.734 197.706 1.00 79.07  ? 1270 ILE A O     1 
ATOM 9314  C CB    . ILE A 1 1270 ? 236.046 242.562 197.914 1.00 83.61  ? 1270 ILE A CB    1 
ATOM 9315  C CG1   . ILE A 1 1270 ? 236.568 241.348 198.677 1.00 80.53  ? 1270 ILE A CG1   1 
ATOM 9316  C CG2   . ILE A 1 1270 ? 235.896 243.739 198.862 1.00 88.97  ? 1270 ILE A CG2   1 
ATOM 9317  C CD1   . ILE A 1 1270 ? 235.631 240.881 199.761 1.00 79.57  ? 1270 ILE A CD1   1 
ATOM 9318  N N     . GLU A 1 1271 ? 234.103 244.101 195.823 1.00 77.01  ? 1271 GLU A N     1 
ATOM 9319  C CA    . GLU A 1 1271 ? 233.227 245.194 195.403 1.00 74.86  ? 1271 GLU A CA    1 
ATOM 9320  C C     . GLU A 1 1271 ? 231.814 244.696 195.114 1.00 77.05  ? 1271 GLU A C     1 
ATOM 9321  O O     . GLU A 1 1271 ? 230.831 245.374 195.440 1.00 82.36  ? 1271 GLU A O     1 
ATOM 9322  C CB    . GLU A 1 1271 ? 233.808 245.893 194.176 1.00 73.18  ? 1271 GLU A CB    1 
ATOM 9323  N N     . GLN A 1 1272 ? 231.696 243.506 194.516 1.00 77.55  ? 1272 GLN A N     1 
ATOM 9324  C CA    . GLN A 1 1272 ? 230.389 242.919 194.221 1.00 78.80  ? 1272 GLN A CA    1 
ATOM 9325  C C     . GLN A 1 1272 ? 229.600 242.653 195.498 1.00 75.36  ? 1272 GLN A C     1 
ATOM 9326  O O     . GLN A 1 1272 ? 228.428 243.039 195.612 1.00 75.34  ? 1272 GLN A O     1 
ATOM 9327  C CB    . GLN A 1 1272 ? 230.573 241.616 193.440 1.00 78.91  ? 1272 GLN A CB    1 
ATOM 9328  C CG    . GLN A 1 1272 ? 230.829 241.777 191.951 1.00 85.41  ? 1272 GLN A CG    1 
ATOM 9329  C CD    . GLN A 1 1272 ? 229.559 241.828 191.136 1.00 90.53  ? 1272 GLN A CD    1 
ATOM 9330  O OE1   . GLN A 1 1272 ? 228.675 240.989 191.292 1.00 88.33  ? 1272 GLN A OE1   1 
ATOM 9331  N NE2   . GLN A 1 1272 ? 229.465 242.810 190.249 1.00 98.95  ? 1272 GLN A NE2   1 
ATOM 9332  N N     . ILE A 1 1273 ? 230.238 241.998 196.471 1.00 75.13  ? 1273 ILE A N     1 
ATOM 9333  C CA    . ILE A 1 1273 ? 229.581 241.688 197.737 1.00 70.01  ? 1273 ILE A CA    1 
ATOM 9334  C C     . ILE A 1 1273 ? 229.263 242.967 198.502 1.00 71.17  ? 1273 ILE A C     1 
ATOM 9335  O O     . ILE A 1 1273 ? 228.210 243.075 199.141 1.00 71.25  ? 1273 ILE A O     1 
ATOM 9336  C CB    . ILE A 1 1273 ? 230.456 240.720 198.557 1.00 69.40  ? 1273 ILE A CB    1 
ATOM 9337  C CG1   . ILE A 1 1273 ? 230.469 239.340 197.905 1.00 73.05  ? 1273 ILE A CG1   1 
ATOM 9338  C CG2   . ILE A 1 1273 ? 229.965 240.584 199.985 1.00 60.55  ? 1273 ILE A CG2   1 
ATOM 9339  C CD1   . ILE A 1 1273 ? 231.542 238.427 198.443 1.00 71.10  ? 1273 ILE A CD1   1 
ATOM 9340  N N     . SER A 1 1274 ? 230.145 243.968 198.422 1.00 72.64  ? 1274 SER A N     1 
ATOM 9341  C CA    . SER A 1 1274 ? 229.903 245.239 199.099 1.00 72.66  ? 1274 SER A CA    1 
ATOM 9342  C C     . SER A 1 1274 ? 228.685 245.949 198.526 1.00 72.51  ? 1274 SER A C     1 
ATOM 9343  O O     . SER A 1 1274 ? 227.842 246.451 199.276 1.00 75.45  ? 1274 SER A O     1 
ATOM 9344  C CB    . SER A 1 1274 ? 231.139 246.129 198.993 1.00 79.77  ? 1274 SER A CB    1 
ATOM 9345  O OG    . SER A 1 1274 ? 230.895 247.408 199.549 1.00 84.19  ? 1274 SER A OG    1 
ATOM 9346  N N     . GLU A 1 1275 ? 228.569 245.989 197.195 1.00 71.32  ? 1275 GLU A N     1 
ATOM 9347  C CA    . GLU A 1 1275 ? 227.411 246.623 196.571 1.00 70.72  ? 1275 GLU A CA    1 
ATOM 9348  C C     . GLU A 1 1275 ? 226.128 245.864 196.885 1.00 71.87  ? 1275 GLU A C     1 
ATOM 9349  O O     . GLU A 1 1275 ? 225.092 246.477 197.178 1.00 73.84  ? 1275 GLU A O     1 
ATOM 9350  C CB    . GLU A 1 1275 ? 227.617 246.725 195.061 1.00 67.77  ? 1275 GLU A CB    1 
ATOM 9351  N N     . PHE A 1 1276 ? 226.184 244.529 196.848 1.00 72.60  ? 1276 PHE A N     1 
ATOM 9352  C CA    . PHE A 1 1276 ? 225.000 243.726 197.141 1.00 69.78  ? 1276 PHE A CA    1 
ATOM 9353  C C     . PHE A 1 1276 ? 224.551 243.898 198.588 1.00 65.99  ? 1276 PHE A C     1 
ATOM 9354  O O     . PHE A 1 1276 ? 223.353 244.033 198.861 1.00 65.44  ? 1276 PHE A O     1 
ATOM 9355  C CB    . PHE A 1 1276 ? 225.286 242.256 196.839 1.00 71.57  ? 1276 PHE A CB    1 
ATOM 9356  C CG    . PHE A 1 1276 ? 224.084 241.367 196.947 1.00 69.71  ? 1276 PHE A CG    1 
ATOM 9357  C CD1   . PHE A 1 1276 ? 223.159 241.304 195.922 1.00 70.17  ? 1276 PHE A CD1   1 
ATOM 9358  C CD2   . PHE A 1 1276 ? 223.882 240.588 198.070 1.00 67.99  ? 1276 PHE A CD2   1 
ATOM 9359  C CE1   . PHE A 1 1276 ? 222.057 240.483 196.018 1.00 68.35  ? 1276 PHE A CE1   1 
ATOM 9360  C CE2   . PHE A 1 1276 ? 222.781 239.767 198.172 1.00 64.10  ? 1276 PHE A CE2   1 
ATOM 9361  C CZ    . PHE A 1 1276 ? 221.869 239.715 197.145 1.00 65.50  ? 1276 PHE A CZ    1 
ATOM 9362  N N     . SER A 1 1277 ? 225.496 243.908 199.529 1.00 65.44  ? 1277 SER A N     1 
ATOM 9363  C CA    . SER A 1 1277 ? 225.144 244.039 200.937 1.00 65.12  ? 1277 SER A CA    1 
ATOM 9364  C C     . SER A 1 1277 ? 224.689 245.451 201.272 1.00 70.69  ? 1277 SER A C     1 
ATOM 9365  O O     . SER A 1 1277 ? 223.793 245.634 202.102 1.00 75.94  ? 1277 SER A O     1 
ATOM 9366  C CB    . SER A 1 1277 ? 226.326 243.640 201.812 1.00 71.70  ? 1277 SER A CB    1 
ATOM 9367  O OG    . SER A 1 1277 ? 226.073 243.962 203.167 1.00 82.41  ? 1277 SER A OG    1 
ATOM 9368  N N     . LYS A 1 1278 ? 225.297 246.465 200.650 1.00 70.04  ? 1278 LYS A N     1 
ATOM 9369  C CA    . LYS A 1 1278 ? 224.807 247.828 200.800 1.00 69.24  ? 1278 LYS A CA    1 
ATOM 9370  C C     . LYS A 1 1278 ? 223.442 248.011 200.160 1.00 69.66  ? 1278 LYS A C     1 
ATOM 9371  O O     . LYS A 1 1278 ? 222.727 248.955 200.511 1.00 72.45  ? 1278 LYS A O     1 
ATOM 9372  C CB    . LYS A 1 1278 ? 225.798 248.819 200.189 1.00 70.06  ? 1278 LYS A CB    1 
ATOM 9373  C CG    . LYS A 1 1278 ? 226.977 249.164 201.080 1.00 69.96  ? 1278 LYS A CG    1 
ATOM 9374  C CD    . LYS A 1 1278 ? 227.819 250.277 200.479 1.00 64.40  ? 1278 LYS A CD    1 
ATOM 9375  N N     . ARG A 1 1279 ? 223.066 247.131 199.231 1.00 68.03  ? 1279 ARG A N     1 
ATOM 9376  C CA    . ARG A 1 1279 ? 221.771 247.251 198.574 1.00 70.00  ? 1279 ARG A CA    1 
ATOM 9377  C C     . ARG A 1 1279 ? 220.656 246.603 199.389 1.00 68.26  ? 1279 ARG A C     1 
ATOM 9378  O O     . ARG A 1 1279 ? 219.677 247.263 199.751 1.00 67.98  ? 1279 ARG A O     1 
ATOM 9379  C CB    . ARG A 1 1279 ? 221.842 246.630 197.178 1.00 73.87  ? 1279 ARG A CB    1 
ATOM 9380  C CG    . ARG A 1 1279 ? 220.684 247.011 196.288 1.00 71.68  ? 1279 ARG A CG    1 
ATOM 9381  C CD    . ARG A 1 1279 ? 220.821 246.413 194.905 1.00 74.38  ? 1279 ARG A CD    1 
ATOM 9382  N NE    . ARG A 1 1279 ? 220.280 245.061 194.849 1.00 82.12  ? 1279 ARG A NE    1 
ATOM 9383  C CZ    . ARG A 1 1279 ? 220.447 244.229 193.832 1.00 91.23  ? 1279 ARG A CZ    1 
ATOM 9384  N NH1   . ARG A 1 1279 ? 221.143 244.577 192.762 1.00 95.63  ? 1279 ARG A NH1   1 
ATOM 9385  N NH2   . ARG A 1 1279 ? 219.900 243.019 193.888 1.00 90.02  ? 1279 ARG A NH2   1 
ATOM 9386  N N     . VAL A 1 1280 ? 220.782 245.309 199.685 1.00 67.01  ? 1280 VAL A N     1 
ATOM 9387  C CA    . VAL A 1 1280 ? 219.656 244.517 200.171 1.00 62.61  ? 1280 VAL A CA    1 
ATOM 9388  C C     . VAL A 1 1280 ? 219.874 243.905 201.547 1.00 65.39  ? 1280 VAL A C     1 
ATOM 9389  O O     . VAL A 1 1280 ? 218.927 243.328 202.098 1.00 68.38  ? 1280 VAL A O     1 
ATOM 9390  C CB    . VAL A 1 1280 ? 219.282 243.402 199.172 1.00 59.86  ? 1280 VAL A CB    1 
ATOM 9391  C CG1   . VAL A 1 1280 ? 219.062 243.968 197.787 1.00 68.17  ? 1280 VAL A CG1   1 
ATOM 9392  C CG2   . VAL A 1 1280 ? 220.353 242.341 199.152 1.00 63.79  ? 1280 VAL A CG2   1 
ATOM 9393  N N     . ILE A 1 1281 ? 221.068 243.975 202.123 1.00 67.44  ? 1281 ILE A N     1 
ATOM 9394  C CA    . ILE A 1 1281 ? 221.337 243.332 203.408 1.00 65.79  ? 1281 ILE A CA    1 
ATOM 9395  C C     . ILE A 1 1281 ? 221.249 244.318 204.564 1.00 71.69  ? 1281 ILE A C     1 
ATOM 9396  O O     . ILE A 1 1281 ? 220.596 244.038 205.569 1.00 78.49  ? 1281 ILE A O     1 
ATOM 9397  C CB    . ILE A 1 1281 ? 222.704 242.618 203.376 1.00 67.75  ? 1281 ILE A CB    1 
ATOM 9398  C CG1   . ILE A 1 1281 ? 222.699 241.536 202.302 1.00 70.51  ? 1281 ILE A CG1   1 
ATOM 9399  C CG2   . ILE A 1 1281 ? 223.013 241.997 204.718 1.00 68.09  ? 1281 ILE A CG2   1 
ATOM 9400  C CD1   . ILE A 1 1281 ? 221.635 240.490 202.508 1.00 65.39  ? 1281 ILE A CD1   1 
ATOM 9401  N N     . LEU A 1 1282 ? 221.898 245.478 204.427 1.00 70.67  ? 1282 LEU A N     1 
ATOM 9402  C CA    . LEU A 1 1282 ? 221.892 246.566 205.410 1.00 75.60  ? 1282 LEU A CA    1 
ATOM 9403  C C     . LEU A 1 1282 ? 222.413 246.090 206.771 1.00 79.70  ? 1282 LEU A C     1 
ATOM 9404  O O     . LEU A 1 1282 ? 221.720 246.104 207.788 1.00 84.71  ? 1282 LEU A O     1 
ATOM 9405  C CB    . LEU A 1 1282 ? 220.495 247.190 205.532 1.00 71.30  ? 1282 LEU A CB    1 
ATOM 9406  C CG    . LEU A 1 1282 ? 219.792 247.525 204.218 1.00 66.07  ? 1282 LEU A CG    1 
ATOM 9407  C CD1   . LEU A 1 1282 ? 218.414 248.088 204.488 1.00 65.03  ? 1282 LEU A CD1   1 
ATOM 9408  C CD2   . LEU A 1 1282 ? 220.617 248.499 203.402 1.00 69.44  ? 1282 LEU A CD2   1 
ATOM 9409  N N     . ALA A 1 1283 ? 223.675 245.672 206.752 1.00 77.17  ? 1283 ALA A N     1 
ATOM 9410  C CA    . ALA A 1 1283 ? 224.375 245.163 207.928 1.00 77.59  ? 1283 ALA A CA    1 
ATOM 9411  C C     . ALA A 1 1283 ? 225.743 245.825 208.025 1.00 84.00  ? 1283 ALA A C     1 
ATOM 9412  O O     . ALA A 1 1283 ? 226.775 245.159 208.114 1.00 91.02  ? 1283 ALA A O     1 
ATOM 9413  C CB    . ALA A 1 1283 ? 224.498 243.643 207.881 1.00 77.70  ? 1283 ALA A CB    1 
ATOM 9414  N N     . ASP A 1 1284 ? 225.749 247.163 207.989 1.00 79.76  ? 1284 ASP A N     1 
ATOM 9415  C CA    . ASP A 1 1284 ? 226.954 247.941 207.707 1.00 84.38  ? 1284 ASP A CA    1 
ATOM 9416  C C     . ASP A 1 1284 ? 228.062 247.758 208.737 1.00 88.97  ? 1284 ASP A C     1 
ATOM 9417  O O     . ASP A 1 1284 ? 229.235 247.938 208.394 1.00 93.29  ? 1284 ASP A O     1 
ATOM 9418  C CB    . ASP A 1 1284 ? 226.599 249.423 207.601 1.00 87.17  ? 1284 ASP A CB    1 
ATOM 9419  C CG    . ASP A 1 1284 ? 225.238 249.652 206.977 1.00 93.84  ? 1284 ASP A CG    1 
ATOM 9420  O OD1   . ASP A 1 1284 ? 224.395 250.314 207.616 1.00 98.27  ? 1284 ASP A OD1   1 
ATOM 9421  O OD2   . ASP A 1 1284 ? 225.011 249.165 205.850 1.00 95.38  ? 1284 ASP A OD2   1 
ATOM 9422  N N     . ALA A 1 1285 ? 227.730 247.400 209.980 1.00 85.54  ? 1285 ALA A N     1 
ATOM 9423  C CA    . ALA A 1 1285 ? 228.774 247.125 210.963 1.00 85.53  ? 1285 ALA A CA    1 
ATOM 9424  C C     . ALA A 1 1285 ? 229.567 245.878 210.589 1.00 88.90  ? 1285 ALA A C     1 
ATOM 9425  O O     . ALA A 1 1285 ? 230.807 245.903 210.568 1.00 94.14  ? 1285 ALA A O     1 
ATOM 9426  C CB    . ALA A 1 1285 ? 228.157 246.975 212.352 1.00 84.27  ? 1285 ALA A CB    1 
ATOM 9427  N N     . ASN A 1 1286 ? 228.865 244.794 210.247 1.00 85.14  ? 1286 ASN A N     1 
ATOM 9428  C CA    . ASN A 1 1286 ? 229.535 243.584 209.786 1.00 82.04  ? 1286 ASN A CA    1 
ATOM 9429  C C     . ASN A 1 1286 ? 230.251 243.810 208.466 1.00 82.14  ? 1286 ASN A C     1 
ATOM 9430  O O     . ASN A 1 1286 ? 231.327 243.251 208.251 1.00 85.26  ? 1286 ASN A O     1 
ATOM 9431  C CB    . ASN A 1 1286 ? 228.533 242.441 209.635 1.00 79.00  ? 1286 ASN A CB    1 
ATOM 9432  C CG    . ASN A 1 1286 ? 227.879 242.062 210.941 1.00 85.09  ? 1286 ASN A CG    1 
ATOM 9433  O OD1   . ASN A 1 1286 ? 228.263 242.547 212.003 1.00 91.95  ? 1286 ASN A OD1   1 
ATOM 9434  N ND2   . ASN A 1 1286 ? 226.891 241.181 210.873 1.00 85.14  ? 1286 ASN A ND2   1 
ATOM 9435  N N     . LEU A 1 1287 ? 229.684 244.635 207.586 1.00 80.86  ? 1287 LEU A N     1 
ATOM 9436  C CA    . LEU A 1 1287 ? 230.317 244.887 206.297 1.00 83.00  ? 1287 LEU A CA    1 
ATOM 9437  C C     . LEU A 1 1287 ? 231.617 245.669 206.462 1.00 87.51  ? 1287 LEU A C     1 
ATOM 9438  O O     . LEU A 1 1287 ? 232.622 245.356 205.813 1.00 93.35  ? 1287 LEU A O     1 
ATOM 9439  C CB    . LEU A 1 1287 ? 229.346 245.629 205.382 1.00 79.62  ? 1287 LEU A CB    1 
ATOM 9440  C CG    . LEU A 1 1287 ? 229.906 246.046 204.029 1.00 82.21  ? 1287 LEU A CG    1 
ATOM 9441  C CD1   . LEU A 1 1287 ? 230.274 244.810 203.231 1.00 77.85  ? 1287 LEU A CD1   1 
ATOM 9442  C CD2   . LEU A 1 1287 ? 228.906 246.895 203.282 1.00 82.27  ? 1287 LEU A CD2   1 
ATOM 9443  N N     . ASP A 1 1288 ? 231.625 246.674 207.343 1.00 82.67  ? 1288 ASP A N     1 
ATOM 9444  C CA    . ASP A 1 1288 ? 232.860 247.400 207.614 1.00 85.36  ? 1288 ASP A CA    1 
ATOM 9445  C C     . ASP A 1 1288 ? 233.886 246.521 208.312 1.00 88.33  ? 1288 ASP A C     1 
ATOM 9446  O O     . ASP A 1 1288 ? 235.087 246.649 208.047 1.00 92.77  ? 1288 ASP A O     1 
ATOM 9447  C CB    . ASP A 1 1288 ? 232.576 248.643 208.451 1.00 95.83  ? 1288 ASP A CB    1 
ATOM 9448  C CG    . ASP A 1 1288 ? 231.989 249.772 207.633 1.00 109.54 ? 1288 ASP A CG    1 
ATOM 9449  O OD1   . ASP A 1 1288 ? 231.182 250.552 208.183 1.00 116.34 ? 1288 ASP A OD1   1 
ATOM 9450  O OD2   . ASP A 1 1288 ? 232.334 249.878 206.437 1.00 109.80 ? 1288 ASP A OD2   1 
ATOM 9451  N N     . LYS A 1 1289 ? 233.436 245.621 209.193 1.00 87.61  ? 1289 LYS A N     1 
ATOM 9452  C CA    . LYS A 1 1289 ? 234.364 244.691 209.830 1.00 89.12  ? 1289 LYS A CA    1 
ATOM 9453  C C     . LYS A 1 1289 ? 234.972 243.734 208.809 1.00 88.10  ? 1289 LYS A C     1 
ATOM 9454  O O     . LYS A 1 1289 ? 236.171 243.432 208.867 1.00 91.63  ? 1289 LYS A O     1 
ATOM 9455  C CB    . LYS A 1 1289 ? 233.643 243.931 210.942 1.00 88.18  ? 1289 LYS A CB    1 
ATOM 9456  C CG    . LYS A 1 1289 ? 234.551 243.117 211.847 1.00 92.44  ? 1289 LYS A CG    1 
ATOM 9457  C CD    . LYS A 1 1289 ? 233.783 242.330 212.918 1.00 96.42  ? 1289 LYS A CD    1 
ATOM 9458  C CE    . LYS A 1 1289 ? 232.437 242.953 213.288 1.00 98.24  ? 1289 LYS A CE    1 
ATOM 9459  N NZ    . LYS A 1 1289 ? 232.576 244.134 214.182 1.00 100.32 ? 1289 LYS A NZ    1 
ATOM 9460  N N     . VAL A 1 1290 ? 234.162 243.281 207.848 1.00 82.92  ? 1290 VAL A N     1 
ATOM 9461  C CA    . VAL A 1 1290 ? 234.650 242.443 206.753 1.00 80.87  ? 1290 VAL A CA    1 
ATOM 9462  C C     . VAL A 1 1290 ? 235.676 243.186 205.908 1.00 85.56  ? 1290 VAL A C     1 
ATOM 9463  O O     . VAL A 1 1290 ? 236.728 242.635 205.564 1.00 88.26  ? 1290 VAL A O     1 
ATOM 9464  C CB    . VAL A 1 1290 ? 233.467 241.950 205.901 1.00 76.09  ? 1290 VAL A CB    1 
ATOM 9465  C CG1   . VAL A 1 1290 ? 233.952 241.403 204.588 1.00 74.27  ? 1290 VAL A CG1   1 
ATOM 9466  C CG2   . VAL A 1 1290 ? 232.720 240.859 206.633 1.00 79.65  ? 1290 VAL A CG2   1 
ATOM 9467  N N     . LEU A 1 1291 ? 235.390 244.441 205.556 1.00 86.11  ? 1291 LEU A N     1 
ATOM 9468  C CA    . LEU A 1 1291 ? 236.319 245.196 204.719 1.00 86.17  ? 1291 LEU A CA    1 
ATOM 9469  C C     . LEU A 1 1291 ? 237.630 245.474 205.448 1.00 90.27  ? 1291 LEU A C     1 
ATOM 9470  O O     . LEU A 1 1291 ? 238.708 245.398 204.845 1.00 94.73  ? 1291 LEU A O     1 
ATOM 9471  C CB    . LEU A 1 1291 ? 235.672 246.498 204.252 1.00 88.24  ? 1291 LEU A CB    1 
ATOM 9472  C CG    . LEU A 1 1291 ? 234.508 246.340 203.271 1.00 87.92  ? 1291 LEU A CG    1 
ATOM 9473  C CD1   . LEU A 1 1291 ? 233.954 247.694 202.859 1.00 83.82  ? 1291 LEU A CD1   1 
ATOM 9474  C CD2   . LEU A 1 1291 ? 234.932 245.544 202.055 1.00 87.82  ? 1291 LEU A CD2   1 
ATOM 9475  N N     . SER A 1 1292 ? 237.562 245.780 206.748 1.00 90.44  ? 1292 SER A N     1 
ATOM 9476  C CA    . SER A 1 1292 ? 238.782 245.992 207.520 1.00 90.61  ? 1292 SER A CA    1 
ATOM 9477  C C     . SER A 1 1292 ? 239.589 244.706 207.647 1.00 90.63  ? 1292 SER A C     1 
ATOM 9478  O O     . SER A 1 1292 ? 240.823 244.734 207.574 1.00 96.90  ? 1292 SER A O     1 
ATOM 9479  C CB    . SER A 1 1292 ? 238.443 246.546 208.901 1.00 93.90  ? 1292 SER A CB    1 
ATOM 9480  O OG    . SER A 1 1292 ? 238.023 245.507 209.765 1.00 96.49  ? 1292 SER A OG    1 
ATOM 9481  N N     . ALA A 1 1293 ? 238.911 243.570 207.838 1.00 86.44  ? 1293 ALA A N     1 
ATOM 9482  C CA    . ALA A 1 1293 ? 239.609 242.289 207.891 1.00 91.87  ? 1293 ALA A CA    1 
ATOM 9483  C C     . ALA A 1 1293 ? 240.246 241.944 206.552 1.00 95.94  ? 1293 ALA A C     1 
ATOM 9484  O O     . ALA A 1 1293 ? 241.349 241.389 206.506 1.00 101.31 ? 1293 ALA A O     1 
ATOM 9485  C CB    . ALA A 1 1293 ? 238.644 241.187 208.316 1.00 91.14  ? 1293 ALA A CB    1 
ATOM 9486  N N     . TYR A 1 1294 ? 239.554 242.251 205.454 1.00 91.90  ? 1294 TYR A N     1 
ATOM 9487  C CA    . TYR A 1 1294 ? 240.086 241.982 204.124 1.00 89.75  ? 1294 TYR A CA    1 
ATOM 9488  C C     . TYR A 1 1294 ? 241.309 242.841 203.832 1.00 94.38  ? 1294 TYR A C     1 
ATOM 9489  O O     . TYR A 1 1294 ? 242.292 242.354 203.263 1.00 96.96  ? 1294 TYR A O     1 
ATOM 9490  C CB    . TYR A 1 1294 ? 239.000 242.218 203.079 1.00 89.50  ? 1294 TYR A CB    1 
ATOM 9491  C CG    . TYR A 1 1294 ? 239.458 242.019 201.657 1.00 91.71  ? 1294 TYR A CG    1 
ATOM 9492  C CD1   . TYR A 1 1294 ? 240.045 240.829 201.257 1.00 89.86  ? 1294 TYR A CD1   1 
ATOM 9493  C CD2   . TYR A 1 1294 ? 239.314 243.028 200.716 1.00 94.06  ? 1294 TYR A CD2   1 
ATOM 9494  C CE1   . TYR A 1 1294 ? 240.467 240.646 199.957 1.00 89.58  ? 1294 TYR A CE1   1 
ATOM 9495  C CE2   . TYR A 1 1294 ? 239.736 242.856 199.417 1.00 93.74  ? 1294 TYR A CE2   1 
ATOM 9496  C CZ    . TYR A 1 1294 ? 240.310 241.663 199.042 1.00 91.13  ? 1294 TYR A CZ    1 
ATOM 9497  O OH    . TYR A 1 1294 ? 240.729 241.491 197.745 1.00 90.75  ? 1294 TYR A OH    1 
ATOM 9498  N N     . ASN A 1 1295 ? 241.266 244.122 204.206 1.00 95.29  ? 1295 ASN A N     1 
ATOM 9499  C CA    . ASN A 1 1295 ? 242.442 244.970 204.043 1.00 97.47  ? 1295 ASN A CA    1 
ATOM 9500  C C     . ASN A 1 1295 ? 243.572 244.551 204.974 1.00 99.24  ? 1295 ASN A C     1 
ATOM 9501  O O     . ASN A 1 1295 ? 244.747 244.750 204.645 1.00 101.76 ? 1295 ASN A O     1 
ATOM 9502  C CB    . ASN A 1 1295 ? 242.081 246.435 204.279 1.00 101.10 ? 1295 ASN A CB    1 
ATOM 9503  C CG    . ASN A 1 1295 ? 241.241 247.012 203.164 1.00 105.73 ? 1295 ASN A CG    1 
ATOM 9504  O OD1   . ASN A 1 1295 ? 240.105 247.432 203.378 1.00 108.20 ? 1295 ASN A OD1   1 
ATOM 9505  N ND2   . ASN A 1 1295 ? 241.794 247.027 201.959 1.00 103.72 ? 1295 ASN A ND2   1 
ATOM 9506  N N     . LYS A 1 1296 ? 243.240 243.984 206.136 1.00 97.99  ? 1296 LYS A N     1 
ATOM 9507  C CA    . LYS A 1 1296 ? 244.273 243.541 207.065 1.00 97.56  ? 1296 LYS A CA    1 
ATOM 9508  C C     . LYS A 1 1296 ? 245.045 242.352 206.506 1.00 96.43  ? 1296 LYS A C     1 
ATOM 9509  O O     . LYS A 1 1296 ? 246.263 242.254 206.689 1.00 99.91  ? 1296 LYS A O     1 
ATOM 9510  C CB    . LYS A 1 1296 ? 243.644 243.197 208.416 1.00 95.55  ? 1296 LYS A CB    1 
ATOM 9511  C CG    . LYS A 1 1296 ? 244.606 242.611 209.440 1.00 95.05  ? 1296 LYS A CG    1 
ATOM 9512  C CD    . LYS A 1 1296 ? 243.939 242.442 210.794 1.00 92.41  ? 1296 LYS A CD    1 
ATOM 9513  N N     . HIS A 1 1297 ? 244.363 241.453 205.800 1.00 94.68  ? 1297 HIS A N     1 
ATOM 9514  C CA    . HIS A 1 1297 ? 244.974 240.224 205.312 1.00 97.10  ? 1297 HIS A CA    1 
ATOM 9515  C C     . HIS A 1 1297 ? 245.218 240.266 203.806 1.00 100.11 ? 1297 HIS A C     1 
ATOM 9516  O O     . HIS A 1 1297 ? 245.032 239.263 203.113 1.00 95.59  ? 1297 HIS A O     1 
ATOM 9517  C CB    . HIS A 1 1297 ? 244.110 239.022 205.680 1.00 93.95  ? 1297 HIS A CB    1 
ATOM 9518  C CG    . HIS A 1 1297 ? 244.237 238.609 207.113 1.00 98.09  ? 1297 HIS A CG    1 
ATOM 9519  N ND1   . HIS A 1 1297 ? 244.062 239.491 208.157 1.00 100.40 ? 1297 HIS A ND1   1 
ATOM 9520  C CD2   . HIS A 1 1297 ? 244.547 237.418 207.677 1.00 101.55 ? 1297 HIS A CD2   1 
ATOM 9521  C CE1   . HIS A 1 1297 ? 244.238 238.856 209.302 1.00 103.79 ? 1297 HIS A CE1   1 
ATOM 9522  N NE2   . HIS A 1 1297 ? 244.533 237.597 209.038 1.00 106.64 ? 1297 HIS A NE2   1 
ATOM 9523  N N     . ARG A 1 1298 ? 245.615 241.432 203.289 1.00 103.89 ? 1298 ARG A N     1 
ATOM 9524  C CA    . ARG A 1 1298 ? 245.940 241.561 201.871 1.00 102.43 ? 1298 ARG A CA    1 
ATOM 9525  C C     . ARG A 1 1298 ? 247.147 240.714 201.495 1.00 104.94 ? 1298 ARG A C     1 
ATOM 9526  O O     . ARG A 1 1298 ? 247.094 239.922 200.547 1.00 102.33 ? 1298 ARG A O     1 
ATOM 9527  C CB    . ARG A 1 1298 ? 246.196 243.028 201.528 1.00 103.26 ? 1298 ARG A CB    1 
ATOM 9528  C CG    . ARG A 1 1298 ? 244.953 243.875 201.412 1.00 98.19  ? 1298 ARG A CG    1 
ATOM 9529  C CD    . ARG A 1 1298 ? 244.309 243.637 200.069 1.00 93.15  ? 1298 ARG A CD    1 
ATOM 9530  N NE    . ARG A 1 1298 ? 243.939 244.884 199.415 1.00 94.51  ? 1298 ARG A NE    1 
ATOM 9531  C CZ    . ARG A 1 1298 ? 243.353 244.953 198.229 1.00 99.43  ? 1298 ARG A CZ    1 
ATOM 9532  N NH1   . ARG A 1 1298 ? 243.081 243.864 197.530 1.00 100.71 ? 1298 ARG A NH1   1 
ATOM 9533  N NH2   . ARG A 1 1298 ? 243.040 246.143 197.727 1.00 101.84 ? 1298 ARG A NH2   1 
ATOM 9534  N N     . ASP A 1 1299 ? 248.248 240.863 202.232 1.00 107.94 ? 1299 ASP A N     1 
ATOM 9535  C CA    . ASP A 1 1299 ? 249.489 240.152 201.931 1.00 105.90 ? 1299 ASP A CA    1 
ATOM 9536  C C     . ASP A 1 1299 ? 249.351 238.713 202.419 1.00 107.94 ? 1299 ASP A C     1 
ATOM 9537  O O     . ASP A 1 1299 ? 249.868 238.317 203.466 1.00 110.71 ? 1299 ASP A O     1 
ATOM 9538  C CB    . ASP A 1 1299 ? 250.679 240.855 202.571 1.00 102.51 ? 1299 ASP A CB    1 
ATOM 9539  N N     . LYS A 1 1300 ? 248.631 237.917 201.632 1.00 104.15 ? 1300 LYS A N     1 
ATOM 9540  C CA    . LYS A 1 1300 ? 248.349 236.531 201.966 1.00 102.31 ? 1300 LYS A CA    1 
ATOM 9541  C C     . LYS A 1 1300 ? 248.366 235.721 200.681 1.00 101.26 ? 1300 LYS A C     1 
ATOM 9542  O O     . LYS A 1 1300 ? 248.100 236.272 199.606 1.00 102.78 ? 1300 LYS A O     1 
ATOM 9543  C CB    . LYS A 1 1300 ? 246.989 236.392 202.666 1.00 100.92 ? 1300 LYS A CB    1 
ATOM 9544  C CG    . LYS A 1 1300 ? 247.059 236.451 204.182 1.00 102.85 ? 1300 LYS A CG    1 
ATOM 9545  C CD    . LYS A 1 1300 ? 247.526 235.140 204.783 1.00 102.53 ? 1300 LYS A CD    1 
ATOM 9546  C CE    . LYS A 1 1300 ? 247.400 235.162 206.297 1.00 104.26 ? 1300 LYS A CE    1 
ATOM 9547  N NZ    . LYS A 1 1300 ? 248.219 236.246 206.907 1.00 106.88 ? 1300 LYS A NZ    1 
ATOM 9548  N N     . PRO A 1 1301 ? 248.687 234.431 200.749 1.00 99.84  ? 1301 PRO A N     1 
ATOM 9549  C CA    . PRO A 1 1301 ? 248.648 233.595 199.544 1.00 96.77  ? 1301 PRO A CA    1 
ATOM 9550  C C     . PRO A 1 1301 ? 247.229 233.404 199.032 1.00 94.99  ? 1301 PRO A C     1 
ATOM 9551  O O     . PRO A 1 1301 ? 246.249 233.511 199.771 1.00 96.48  ? 1301 PRO A O     1 
ATOM 9552  C CB    . PRO A 1 1301 ? 249.254 232.267 200.009 1.00 96.47  ? 1301 PRO A CB    1 
ATOM 9553  C CG    . PRO A 1 1301 ? 249.166 232.307 201.496 1.00 99.02  ? 1301 PRO A CG    1 
ATOM 9554  C CD    . PRO A 1 1301 ? 249.344 233.736 201.865 1.00 100.05 ? 1301 PRO A CD    1 
ATOM 9555  N N     . ILE A 1 1302 ? 247.140 233.122 197.729 1.00 95.24  ? 1302 ILE A N     1 
ATOM 9556  C CA    . ILE A 1 1302 ? 245.852 233.100 197.041 1.00 94.16  ? 1302 ILE A CA    1 
ATOM 9557  C C     . ILE A 1 1302 ? 245.014 231.904 197.483 1.00 91.94  ? 1302 ILE A C     1 
ATOM 9558  O O     . ILE A 1 1302 ? 243.791 232.012 197.639 1.00 88.66  ? 1302 ILE A O     1 
ATOM 9559  C CB    . ILE A 1 1302 ? 246.074 233.108 195.518 1.00 88.88  ? 1302 ILE A CB    1 
ATOM 9560  C CG1   . ILE A 1 1302 ? 246.975 234.276 195.121 1.00 91.66  ? 1302 ILE A CG1   1 
ATOM 9561  C CG2   . ILE A 1 1302 ? 244.754 233.212 194.781 1.00 84.17  ? 1302 ILE A CG2   1 
ATOM 9562  C CD1   . ILE A 1 1302 ? 246.371 235.634 195.382 1.00 90.91  ? 1302 ILE A CD1   1 
ATOM 9563  N N     . ARG A 1 1303 ? 245.653 230.747 197.682 1.00 93.35  ? 1303 ARG A N     1 
ATOM 9564  C CA    . ARG A 1 1303 ? 244.920 229.538 198.050 1.00 91.83  ? 1303 ARG A CA    1 
ATOM 9565  C C     . ARG A 1 1303 ? 244.270 229.668 199.422 1.00 90.19  ? 1303 ARG A C     1 
ATOM 9566  O O     . ARG A 1 1303 ? 243.126 229.242 199.616 1.00 83.45  ? 1303 ARG A O     1 
ATOM 9567  C CB    . ARG A 1 1303 ? 245.851 228.328 198.016 1.00 98.81  ? 1303 ARG A CB    1 
ATOM 9568  C CG    . ARG A 1 1303 ? 245.126 226.996 198.017 1.00 98.75  ? 1303 ARG A CG    1 
ATOM 9569  N N     . GLU A 1 1304 ? 244.987 230.245 200.389 1.00 96.51  ? 1304 GLU A N     1 
ATOM 9570  C CA    . GLU A 1 1304 ? 244.389 230.513 201.693 1.00 96.31  ? 1304 GLU A CA    1 
ATOM 9571  C C     . GLU A 1 1304 ? 243.335 231.605 201.610 1.00 93.40  ? 1304 GLU A C     1 
ATOM 9572  O O     . GLU A 1 1304 ? 242.387 231.610 202.401 1.00 92.91  ? 1304 GLU A O     1 
ATOM 9573  C CB    . GLU A 1 1304 ? 245.468 230.905 202.702 1.00 97.46  ? 1304 GLU A CB    1 
ATOM 9574  C CG    . GLU A 1 1304 ? 246.667 229.978 202.734 1.00 102.00 ? 1304 GLU A CG    1 
ATOM 9575  C CD    . GLU A 1 1304 ? 246.445 228.774 203.621 1.00 110.91 ? 1304 GLU A CD    1 
ATOM 9576  O OE1   . GLU A 1 1304 ? 246.027 228.965 204.782 1.00 112.90 ? 1304 GLU A OE1   1 
ATOM 9577  O OE2   . GLU A 1 1304 ? 246.685 227.638 203.162 1.00 113.48 ? 1304 GLU A OE2   1 
ATOM 9578  N N     . GLN A 1 1305 ? 243.487 232.539 200.673 1.00 91.54  ? 1305 GLN A N     1 
ATOM 9579  C CA    . GLN A 1 1305 ? 242.549 233.648 200.572 1.00 86.47  ? 1305 GLN A CA    1 
ATOM 9580  C C     . GLN A 1 1305 ? 241.214 233.212 199.982 1.00 84.97  ? 1305 GLN A C     1 
ATOM 9581  O O     . GLN A 1 1305 ? 240.163 233.720 200.390 1.00 84.05  ? 1305 GLN A O     1 
ATOM 9582  C CB    . GLN A 1 1305 ? 243.164 234.759 199.728 1.00 83.10  ? 1305 GLN A CB    1 
ATOM 9583  C CG    . GLN A 1 1305 ? 242.732 236.152 200.110 1.00 84.84  ? 1305 GLN A CG    1 
ATOM 9584  C CD    . GLN A 1 1305 ? 243.762 237.189 199.724 1.00 94.12  ? 1305 GLN A CD    1 
ATOM 9585  O OE1   . GLN A 1 1305 ? 244.790 236.864 199.134 1.00 96.42  ? 1305 GLN A OE1   1 
ATOM 9586  N NE2   . GLN A 1 1305 ? 243.490 238.445 200.048 1.00 97.61  ? 1305 GLN A NE2   1 
ATOM 9587  N N     . ALA A 1 1306 ? 241.241 232.280 199.024 1.00 84.21  ? 1306 ALA A N     1 
ATOM 9588  C CA    . ALA A 1 1306 ? 240.025 231.879 198.321 1.00 80.56  ? 1306 ALA A CA    1 
ATOM 9589  C C     . ALA A 1 1306 ? 239.036 231.180 199.245 1.00 79.73  ? 1306 ALA A C     1 
ATOM 9590  O O     . ALA A 1 1306 ? 237.827 231.426 199.157 1.00 78.11  ? 1306 ALA A O     1 
ATOM 9591  C CB    . ALA A 1 1306 ? 240.376 230.975 197.142 1.00 85.85  ? 1306 ALA A CB    1 
ATOM 9592  N N     . GLU A 1 1307 ? 239.529 230.301 200.127 1.00 82.97  ? 1307 GLU A N     1 
ATOM 9593  C CA    . GLU A 1 1307 ? 238.652 229.561 201.032 1.00 81.95  ? 1307 GLU A CA    1 
ATOM 9594  C C     . GLU A 1 1307 ? 237.917 230.486 201.987 1.00 82.00  ? 1307 GLU A C     1 
ATOM 9595  O O     . GLU A 1 1307 ? 236.735 230.278 202.277 1.00 84.18  ? 1307 GLU A O     1 
ATOM 9596  C CB    . GLU A 1 1307 ? 239.453 228.527 201.823 1.00 84.21  ? 1307 GLU A CB    1 
ATOM 9597  C CG    . GLU A 1 1307 ? 240.230 227.552 200.962 1.00 84.44  ? 1307 GLU A CG    1 
ATOM 9598  N N     . ASN A 1 1308 ? 238.569 231.537 202.456 1.00 81.82  ? 1308 ASN A N     1 
ATOM 9599  C CA    . ASN A 1 1308 ? 237.851 232.436 203.335 1.00 83.73  ? 1308 ASN A CA    1 
ATOM 9600  C C     . ASN A 1 1308 ? 237.032 233.460 202.567 1.00 82.35  ? 1308 ASN A C     1 
ATOM 9601  O O     . ASN A 1 1308 ? 236.014 233.927 203.086 1.00 84.82  ? 1308 ASN A O     1 
ATOM 9602  C CB    . ASN A 1 1308 ? 238.830 233.084 204.311 1.00 86.76  ? 1308 ASN A CB    1 
ATOM 9603  C CG    . ASN A 1 1308 ? 239.646 232.045 205.046 1.00 89.82  ? 1308 ASN A CG    1 
ATOM 9604  O OD1   . ASN A 1 1308 ? 239.549 231.920 206.263 1.00 93.23  ? 1308 ASN A OD1   1 
ATOM 9605  N ND2   . ASN A 1 1308 ? 240.522 231.365 204.330 1.00 88.17  ? 1308 ASN A ND2   1 
ATOM 9606  N N     . ILE A 1 1309 ? 237.393 233.739 201.309 1.00 80.09  ? 1309 ILE A N     1 
ATOM 9607  C CA    . ILE A 1 1309 ? 236.534 234.547 200.450 1.00 79.30  ? 1309 ILE A CA    1 
ATOM 9608  C C     . ILE A 1 1309 ? 235.219 233.820 200.169 1.00 77.97  ? 1309 ILE A C     1 
ATOM 9609  O O     . ILE A 1 1309 ? 234.155 234.451 200.109 1.00 76.78  ? 1309 ILE A O     1 
ATOM 9610  C CB    . ILE A 1 1309 ? 237.297 234.918 199.159 1.00 81.07  ? 1309 ILE A CB    1 
ATOM 9611  C CG1   . ILE A 1 1309 ? 238.092 236.215 199.350 1.00 82.66  ? 1309 ILE A CG1   1 
ATOM 9612  C CG2   . ILE A 1 1309 ? 236.365 235.059 197.964 1.00 79.95  ? 1309 ILE A CG2   1 
ATOM 9613  C CD1   . ILE A 1 1309 ? 237.245 237.461 199.303 1.00 80.41  ? 1309 ILE A CD1   1 
ATOM 9614  N N     . ILE A 1 1310 ? 235.246 232.494 200.043 1.00 77.25  ? 1310 ILE A N     1 
ATOM 9615  C CA    . ILE A 1 1310 ? 233.991 231.784 199.798 1.00 73.98  ? 1310 ILE A CA    1 
ATOM 9616  C C     . ILE A 1 1310 ? 233.275 231.505 201.128 1.00 73.52  ? 1310 ILE A C     1 
ATOM 9617  O O     . ILE A 1 1310 ? 232.046 231.386 201.169 1.00 75.78  ? 1310 ILE A O     1 
ATOM 9618  C CB    . ILE A 1 1310 ? 234.235 230.519 198.944 1.00 74.97  ? 1310 ILE A CB    1 
ATOM 9619  C CG1   . ILE A 1 1310 ? 232.953 229.716 198.711 1.00 82.28  ? 1310 ILE A CG1   1 
ATOM 9620  C CG2   . ILE A 1 1310 ? 235.230 229.616 199.596 1.00 76.08  ? 1310 ILE A CG2   1 
ATOM 9621  C CD1   . ILE A 1 1310 ? 233.179 228.370 198.064 1.00 90.00  ? 1310 ILE A CD1   1 
ATOM 9622  N N     . HIS A 1 1311 ? 234.021 231.429 202.241 1.00 74.30  ? 1311 HIS A N     1 
ATOM 9623  C CA    . HIS A 1 1311 ? 233.392 231.514 203.564 1.00 72.50  ? 1311 HIS A CA    1 
ATOM 9624  C C     . HIS A 1 1311 ? 232.637 232.820 203.768 1.00 71.83  ? 1311 HIS A C     1 
ATOM 9625  O O     . HIS A 1 1311 ? 231.664 232.862 204.525 1.00 69.65  ? 1311 HIS A O     1 
ATOM 9626  C CB    . HIS A 1 1311 ? 234.432 231.376 204.674 1.00 70.87  ? 1311 HIS A CB    1 
ATOM 9627  C CG    . HIS A 1 1311 ? 234.892 229.976 204.907 1.00 72.04  ? 1311 HIS A CG    1 
ATOM 9628  N ND1   . HIS A 1 1311 ? 236.125 229.684 205.446 1.00 76.05  ? 1311 HIS A ND1   1 
ATOM 9629  C CD2   . HIS A 1 1311 ? 234.277 228.787 204.709 1.00 74.85  ? 1311 HIS A CD2   1 
ATOM 9630  C CE1   . HIS A 1 1311 ? 236.259 228.375 205.550 1.00 80.11  ? 1311 HIS A CE1   1 
ATOM 9631  N NE2   . HIS A 1 1311 ? 235.150 227.807 205.110 1.00 79.79  ? 1311 HIS A NE2   1 
ATOM 9632  N N     . LEU A 1 1312 ? 233.102 233.900 203.138 1.00 75.21  ? 1312 LEU A N     1 
ATOM 9633  C CA    . LEU A 1 1312 ? 232.482 235.215 203.285 1.00 72.12  ? 1312 LEU A CA    1 
ATOM 9634  C C     . LEU A 1 1312 ? 231.057 235.278 202.746 1.00 70.97  ? 1312 LEU A C     1 
ATOM 9635  O O     . LEU A 1 1312 ? 230.318 236.205 203.093 1.00 71.21  ? 1312 LEU A O     1 
ATOM 9636  C CB    . LEU A 1 1312 ? 233.339 236.257 202.567 1.00 71.47  ? 1312 LEU A CB    1 
ATOM 9637  C CG    . LEU A 1 1312 ? 233.230 237.726 202.943 1.00 73.56  ? 1312 LEU A CG    1 
ATOM 9638  C CD1   . LEU A 1 1312 ? 233.182 237.837 204.436 1.00 70.76  ? 1312 LEU A CD1   1 
ATOM 9639  C CD2   . LEU A 1 1312 ? 234.400 238.504 202.372 1.00 76.54  ? 1312 LEU A CD2   1 
ATOM 9640  N N     . PHE A 1 1313 ? 230.650 234.319 201.915 1.00 73.27  ? 1313 PHE A N     1 
ATOM 9641  C CA    . PHE A 1 1313 ? 229.402 234.429 201.170 1.00 74.20  ? 1313 PHE A CA    1 
ATOM 9642  C C     . PHE A 1 1313 ? 228.157 234.225 202.017 1.00 73.35  ? 1313 PHE A C     1 
ATOM 9643  O O     . PHE A 1 1313 ? 227.058 234.512 201.533 1.00 73.30  ? 1313 PHE A O     1 
ATOM 9644  C CB    . PHE A 1 1313 ? 229.386 233.422 200.028 1.00 74.94  ? 1313 PHE A CB    1 
ATOM 9645  C CG    . PHE A 1 1313 ? 229.961 233.946 198.757 1.00 74.32  ? 1313 PHE A CG    1 
ATOM 9646  C CD1   . PHE A 1 1313 ? 229.380 235.020 198.115 1.00 74.28  ? 1313 PHE A CD1   1 
ATOM 9647  C CD2   . PHE A 1 1313 ? 231.081 233.361 198.201 1.00 74.82  ? 1313 PHE A CD2   1 
ATOM 9648  C CE1   . PHE A 1 1313 ? 229.909 235.503 196.946 1.00 75.46  ? 1313 PHE A CE1   1 
ATOM 9649  C CE2   . PHE A 1 1313 ? 231.613 233.840 197.031 1.00 77.28  ? 1313 PHE A CE2   1 
ATOM 9650  C CZ    . PHE A 1 1313 ? 231.024 234.911 196.403 1.00 77.57  ? 1313 PHE A CZ    1 
ATOM 9651  N N     . THR A 1 1314 ? 228.284 233.734 203.247 1.00 71.40  ? 1314 THR A N     1 
ATOM 9652  C CA    . THR A 1 1314 ? 227.103 233.527 204.075 1.00 72.03  ? 1314 THR A CA    1 
ATOM 9653  C C     . THR A 1 1314 ? 226.548 234.823 204.647 1.00 73.55  ? 1314 THR A C     1 
ATOM 9654  O O     . THR A 1 1314 ? 225.469 234.803 205.247 1.00 77.76  ? 1314 THR A O     1 
ATOM 9655  C CB    . THR A 1 1314 ? 227.414 232.565 205.217 1.00 68.52  ? 1314 THR A CB    1 
ATOM 9656  O OG1   . THR A 1 1314 ? 228.295 233.204 206.141 1.00 73.95  ? 1314 THR A OG1   1 
ATOM 9657  C CG2   . THR A 1 1314 ? 228.079 231.315 204.686 1.00 68.18  ? 1314 THR A CG2   1 
ATOM 9658  N N     . LEU A 1 1315 ? 227.268 235.937 204.502 1.00 69.53  ? 1315 LEU A N     1 
ATOM 9659  C CA    . LEU A 1 1315 ? 226.713 237.232 204.875 1.00 69.33  ? 1315 LEU A CA    1 
ATOM 9660  C C     . LEU A 1 1315 ? 225.536 237.599 203.984 1.00 72.76  ? 1315 LEU A C     1 
ATOM 9661  O O     . LEU A 1 1315 ? 224.526 238.126 204.461 1.00 79.59  ? 1315 LEU A O     1 
ATOM 9662  C CB    . LEU A 1 1315 ? 227.798 238.305 204.800 1.00 69.23  ? 1315 LEU A CB    1 
ATOM 9663  C CG    . LEU A 1 1315 ? 227.356 239.765 204.906 1.00 67.81  ? 1315 LEU A CG    1 
ATOM 9664  C CD1   . LEU A 1 1315 ? 226.816 240.066 206.287 1.00 67.59  ? 1315 LEU A CD1   1 
ATOM 9665  C CD2   . LEU A 1 1315 ? 228.509 240.690 204.569 1.00 73.05  ? 1315 LEU A CD2   1 
ATOM 9666  N N     . THR A 1 1316 ? 225.645 237.317 202.687 1.00 70.96  ? 1316 THR A N     1 
ATOM 9667  C CA    . THR A 1 1316 ? 224.637 237.690 201.707 1.00 70.43  ? 1316 THR A CA    1 
ATOM 9668  C C     . THR A 1 1316 ? 223.790 236.507 201.255 1.00 69.68  ? 1316 THR A C     1 
ATOM 9669  O O     . THR A 1 1316 ? 223.098 236.601 200.237 1.00 73.58  ? 1316 THR A O     1 
ATOM 9670  C CB    . THR A 1 1316 ? 225.303 238.345 200.499 1.00 75.12  ? 1316 THR A CB    1 
ATOM 9671  O OG1   . THR A 1 1316 ? 225.810 237.328 199.630 1.00 79.68  ? 1316 THR A OG1   1 
ATOM 9672  C CG2   . THR A 1 1316 ? 226.451 239.235 200.942 1.00 75.60  ? 1316 THR A CG2   1 
ATOM 9673  N N     . ASN A 1 1317 ? 223.823 235.402 201.992 1.00 66.60  ? 1317 ASN A N     1 
ATOM 9674  C CA    . ASN A 1 1317 ? 223.145 234.185 201.581 1.00 68.57  ? 1317 ASN A CA    1 
ATOM 9675  C C     . ASN A 1 1317 ? 221.643 234.301 201.831 1.00 70.92  ? 1317 ASN A C     1 
ATOM 9676  O O     . ASN A 1 1317 ? 221.162 235.237 202.470 1.00 71.34  ? 1317 ASN A O     1 
ATOM 9677  C CB    . ASN A 1 1317 ? 223.726 232.983 202.323 1.00 67.17  ? 1317 ASN A CB    1 
ATOM 9678  C CG    . ASN A 1 1317 ? 223.654 231.708 201.516 1.00 69.28  ? 1317 ASN A CG    1 
ATOM 9679  O OD1   . ASN A 1 1317 ? 223.130 231.692 200.404 1.00 72.42  ? 1317 ASN A OD1   1 
ATOM 9680  N ND2   . ASN A 1 1317 ? 224.191 230.629 202.069 1.00 69.47  ? 1317 ASN A ND2   1 
ATOM 9681  N N     . LEU A 1 1318 ? 220.894 233.334 201.311 1.00 72.82  ? 1318 LEU A N     1 
ATOM 9682  C CA    . LEU A 1 1318 ? 219.444 233.306 201.448 1.00 68.29  ? 1318 LEU A CA    1 
ATOM 9683  C C     . LEU A 1 1318 ? 219.059 232.441 202.638 1.00 69.69  ? 1318 LEU A C     1 
ATOM 9684  O O     . LEU A 1 1318 ? 219.540 231.313 202.772 1.00 75.17  ? 1318 LEU A O     1 
ATOM 9685  C CB    . LEU A 1 1318 ? 218.777 232.767 200.182 1.00 66.26  ? 1318 LEU A CB    1 
ATOM 9686  C CG    . LEU A 1 1318 ? 217.321 232.316 200.340 1.00 67.29  ? 1318 LEU A CG    1 
ATOM 9687  C CD1   . LEU A 1 1318 ? 216.416 233.507 200.480 1.00 69.15  ? 1318 LEU A CD1   1 
ATOM 9688  C CD2   . LEU A 1 1318 ? 216.855 231.455 199.190 1.00 72.06  ? 1318 LEU A CD2   1 
ATOM 9689  N N     . GLY A 1 1319 ? 218.190 232.972 203.497 1.00 69.38  ? 1319 GLY A N     1 
ATOM 9690  C CA    . GLY A 1 1319 ? 217.654 232.223 204.611 1.00 69.28  ? 1319 GLY A CA    1 
ATOM 9691  C C     . GLY A 1 1319 ? 217.931 232.913 205.933 1.00 70.19  ? 1319 GLY A C     1 
ATOM 9692  O O     . GLY A 1 1319 ? 217.957 234.146 206.014 1.00 72.25  ? 1319 GLY A O     1 
ATOM 9693  N N     . ALA A 1 1320 ? 218.132 232.101 206.965 1.00 66.58  ? 1320 ALA A N     1 
ATOM 9694  C CA    . ALA A 1 1320 ? 218.389 232.632 208.289 1.00 65.77  ? 1320 ALA A CA    1 
ATOM 9695  C C     . ALA A 1 1320 ? 219.787 233.238 208.354 1.00 66.95  ? 1320 ALA A C     1 
ATOM 9696  O O     . ALA A 1 1320 ? 220.713 232.754 207.701 1.00 67.96  ? 1320 ALA A O     1 
ATOM 9697  C CB    . ALA A 1 1320 ? 218.251 231.535 209.337 1.00 72.88  ? 1320 ALA A CB    1 
ATOM 9698  N N     . PRO A 1 1321 ? 219.965 234.309 209.128 1.00 67.11  ? 1321 PRO A N     1 
ATOM 9699  C CA    . PRO A 1 1321 ? 221.306 234.882 209.303 1.00 66.68  ? 1321 PRO A CA    1 
ATOM 9700  C C     . PRO A 1 1321 ? 222.149 233.991 210.201 1.00 69.69  ? 1321 PRO A C     1 
ATOM 9701  O O     . PRO A 1 1321 ? 221.743 233.650 211.313 1.00 76.56  ? 1321 PRO A O     1 
ATOM 9702  C CB    . PRO A 1 1321 ? 221.030 236.242 209.955 1.00 68.82  ? 1321 PRO A CB    1 
ATOM 9703  C CG    . PRO A 1 1321 ? 219.566 236.481 209.782 1.00 68.26  ? 1321 PRO A CG    1 
ATOM 9704  C CD    . PRO A 1 1321 ? 218.937 235.133 209.777 1.00 69.26  ? 1321 PRO A CD    1 
ATOM 9705  N N     . ALA A 1 1322 ? 223.322 233.610 209.713 1.00 65.36  ? 1322 ALA A N     1 
ATOM 9706  C CA    . ALA A 1 1322 ? 224.238 232.762 210.457 1.00 69.74  ? 1322 ALA A CA    1 
ATOM 9707  C C     . ALA A 1 1322 ? 225.516 233.525 210.773 1.00 76.05  ? 1322 ALA A C     1 
ATOM 9708  O O     . ALA A 1 1322 ? 225.792 234.588 210.214 1.00 80.07  ? 1322 ALA A O     1 
ATOM 9709  C CB    . ALA A 1 1322 ? 224.556 231.486 209.674 1.00 71.73  ? 1322 ALA A CB    1 
ATOM 9710  N N     . ALA A 1 1323 ? 226.303 232.956 211.680 1.00 75.86  ? 1323 ALA A N     1 
ATOM 9711  C CA    . ALA A 1 1323 ? 227.567 233.540 212.100 1.00 76.18  ? 1323 ALA A CA    1 
ATOM 9712  C C     . ALA A 1 1323 ? 228.704 232.812 211.404 1.00 73.44  ? 1323 ALA A C     1 
ATOM 9713  O O     . ALA A 1 1323 ? 228.753 231.579 211.409 1.00 77.42  ? 1323 ALA A O     1 
ATOM 9714  C CB    . ALA A 1 1323 ? 227.738 233.460 213.616 1.00 79.03  ? 1323 ALA A CB    1 
ATOM 9715  N N     . PHE A 1 1324 ? 229.604 233.571 210.802 1.00 74.73  ? 1324 PHE A N     1 
ATOM 9716  C CA    . PHE A 1 1324 ? 230.680 233.018 210.005 1.00 75.48  ? 1324 PHE A CA    1 
ATOM 9717  C C     . PHE A 1 1324 ? 232.022 233.568 210.469 1.00 80.59  ? 1324 PHE A C     1 
ATOM 9718  O O     . PHE A 1 1324 ? 232.100 234.417 211.365 1.00 86.02  ? 1324 PHE A O     1 
ATOM 9719  C CB    . PHE A 1 1324 ? 230.439 233.294 208.518 1.00 73.51  ? 1324 PHE A CB    1 
ATOM 9720  C CG    . PHE A 1 1324 ? 230.422 234.753 208.161 1.00 73.34  ? 1324 PHE A CG    1 
ATOM 9721  C CD1   . PHE A 1 1324 ? 229.251 235.488 208.249 1.00 71.48  ? 1324 PHE A CD1   1 
ATOM 9722  C CD2   . PHE A 1 1324 ? 231.559 235.378 207.689 1.00 75.56  ? 1324 PHE A CD2   1 
ATOM 9723  C CE1   . PHE A 1 1324 ? 229.228 236.825 207.912 1.00 69.21  ? 1324 PHE A CE1   1 
ATOM 9724  C CE2   . PHE A 1 1324 ? 231.537 236.710 207.349 1.00 75.28  ? 1324 PHE A CE2   1 
ATOM 9725  C CZ    . PHE A 1 1324 ? 230.372 237.434 207.459 1.00 69.40  ? 1324 PHE A CZ    1 
ATOM 9726  N N     . LYS A 1 1325 ? 233.079 233.075 209.834 1.00 77.53  ? 1325 LYS A N     1 
ATOM 9727  C CA    . LYS A 1 1325 ? 234.449 233.376 210.228 1.00 81.89  ? 1325 LYS A CA    1 
ATOM 9728  C C     . LYS A 1 1325 ? 235.281 233.614 208.981 1.00 82.19  ? 1325 LYS A C     1 
ATOM 9729  O O     . LYS A 1 1325 ? 235.430 232.709 208.156 1.00 87.75  ? 1325 LYS A O     1 
ATOM 9730  C CB    . LYS A 1 1325 ? 235.035 232.224 211.051 1.00 82.87  ? 1325 LYS A CB    1 
ATOM 9731  C CG    . LYS A 1 1325 ? 236.453 232.445 211.533 1.00 88.84  ? 1325 LYS A CG    1 
ATOM 9732  C CD    . LYS A 1 1325 ? 236.928 231.284 212.393 1.00 85.42  ? 1325 LYS A CD    1 
ATOM 9733  N N     . TYR A 1 1326 ? 235.822 234.820 208.844 1.00 81.65  ? 1326 TYR A N     1 
ATOM 9734  C CA    . TYR A 1 1326 ? 236.788 235.132 207.799 1.00 84.34  ? 1326 TYR A CA    1 
ATOM 9735  C C     . TYR A 1 1326 ? 238.167 235.212 208.439 1.00 88.62  ? 1326 TYR A C     1 
ATOM 9736  O O     . TYR A 1 1326 ? 238.405 236.079 209.287 1.00 91.54  ? 1326 TYR A O     1 
ATOM 9737  C CB    . TYR A 1 1326 ? 236.437 236.439 207.082 1.00 83.46  ? 1326 TYR A CB    1 
ATOM 9738  C CG    . TYR A 1 1326 ? 237.411 236.817 205.984 1.00 84.59  ? 1326 TYR A CG    1 
ATOM 9739  C CD1   . TYR A 1 1326 ? 237.276 236.300 204.704 1.00 81.06  ? 1326 TYR A CD1   1 
ATOM 9740  C CD2   . TYR A 1 1326 ? 238.447 237.711 206.219 1.00 88.97  ? 1326 TYR A CD2   1 
ATOM 9741  C CE1   . TYR A 1 1326 ? 238.159 236.636 203.697 1.00 82.34  ? 1326 TYR A CE1   1 
ATOM 9742  C CE2   . TYR A 1 1326 ? 239.335 238.056 205.214 1.00 91.14  ? 1326 TYR A CE2   1 
ATOM 9743  C CZ    . TYR A 1 1326 ? 239.183 237.514 203.955 1.00 88.45  ? 1326 TYR A CZ    1 
ATOM 9744  O OH    . TYR A 1 1326 ? 240.054 237.849 202.948 1.00 90.15  ? 1326 TYR A OH    1 
ATOM 9745  N N     . PHE A 1 1327 ? 239.074 234.336 207.995 1.00 86.80  ? 1327 PHE A N     1 
ATOM 9746  C CA    . PHE A 1 1327 ? 240.418 234.162 208.539 1.00 88.03  ? 1327 PHE A CA    1 
ATOM 9747  C C     . PHE A 1 1327 ? 240.421 234.060 210.056 1.00 94.62  ? 1327 PHE A C     1 
ATOM 9748  O O     . PHE A 1 1327 ? 239.826 233.141 210.625 1.00 95.13  ? 1327 PHE A O     1 
ATOM 9749  C CB    . PHE A 1 1327 ? 241.317 235.301 208.051 1.00 89.60  ? 1327 PHE A CB    1 
ATOM 9750  C CG    . PHE A 1 1327 ? 242.019 234.990 206.763 1.00 88.53  ? 1327 PHE A CG    1 
ATOM 9751  C CD1   . PHE A 1 1327 ? 242.394 233.692 206.473 1.00 89.56  ? 1327 PHE A CD1   1 
ATOM 9752  C CD2   . PHE A 1 1327 ? 242.235 235.971 205.812 1.00 89.54  ? 1327 PHE A CD2   1 
ATOM 9753  C CE1   . PHE A 1 1327 ? 243.026 233.385 205.289 1.00 90.02  ? 1327 PHE A CE1   1 
ATOM 9754  C CE2   . PHE A 1 1327 ? 242.867 235.669 204.621 1.00 92.35  ? 1327 PHE A CE2   1 
ATOM 9755  C CZ    . PHE A 1 1327 ? 243.259 234.372 204.360 1.00 93.10  ? 1327 PHE A CZ    1 
ATOM 9756  N N     . ASP A 1 1328 ? 241.095 234.994 210.721 1.00 100.33 ? 1328 ASP A N     1 
ATOM 9757  C CA    . ASP A 1 1328 ? 241.131 234.980 212.175 1.00 102.06 ? 1328 ASP A CA    1 
ATOM 9758  C C     . ASP A 1 1328 ? 239.796 235.414 212.765 1.00 95.88  ? 1328 ASP A C     1 
ATOM 9759  O O     . ASP A 1 1328 ? 239.190 234.683 213.556 1.00 93.12  ? 1328 ASP A O     1 
ATOM 9760  C CB    . ASP A 1 1328 ? 242.257 235.889 212.665 1.00 109.47 ? 1328 ASP A CB    1 
ATOM 9761  C CG    . ASP A 1 1328 ? 242.891 235.395 213.940 1.00 119.01 ? 1328 ASP A CG    1 
ATOM 9762  O OD1   . ASP A 1 1328 ? 243.407 236.233 214.710 1.00 123.38 ? 1328 ASP A OD1   1 
ATOM 9763  O OD2   . ASP A 1 1328 ? 242.865 234.170 214.175 1.00 118.44 ? 1328 ASP A OD2   1 
ATOM 9764  N N     . THR A 1 1329 ? 239.316 236.585 212.361 1.00 92.02  ? 1329 THR A N     1 
ATOM 9765  C CA    . THR A 1 1329 ? 238.177 237.211 213.014 1.00 92.26  ? 1329 THR A CA    1 
ATOM 9766  C C     . THR A 1 1329 ? 236.874 236.485 212.700 1.00 89.46  ? 1329 THR A C     1 
ATOM 9767  O O     . THR A 1 1329 ? 236.641 236.037 211.574 1.00 88.95  ? 1329 THR A O     1 
ATOM 9768  C CB    . THR A 1 1329 ? 238.084 238.681 212.604 1.00 94.54  ? 1329 THR A CB    1 
ATOM 9769  O OG1   . THR A 1 1329 ? 236.828 239.222 213.029 1.00 97.52  ? 1329 THR A OG1   1 
ATOM 9770  C CG2   . THR A 1 1329 ? 238.228 238.835 211.107 1.00 90.60  ? 1329 THR A CG2   1 
ATOM 9771  N N     . THR A 1 1330 ? 236.029 236.365 213.718 1.00 88.73  ? 1330 THR A N     1 
ATOM 9772  C CA    . THR A 1 1330 ? 234.725 235.728 213.605 1.00 86.96  ? 1330 THR A CA    1 
ATOM 9773  C C     . THR A 1 1330 ? 233.653 236.806 213.590 1.00 84.93  ? 1330 THR A C     1 
ATOM 9774  O O     . THR A 1 1330 ? 233.563 237.607 214.525 1.00 91.30  ? 1330 THR A O     1 
ATOM 9775  C CB    . THR A 1 1330 ? 234.488 234.765 214.766 1.00 88.53  ? 1330 THR A CB    1 
ATOM 9776  O OG1   . THR A 1 1330 ? 235.564 233.824 214.837 1.00 94.52  ? 1330 THR A OG1   1 
ATOM 9777  C CG2   . THR A 1 1330 ? 233.184 234.022 214.576 1.00 84.85  ? 1330 THR A CG2   1 
ATOM 9778  N N     . ILE A 1 1331 ? 232.840 236.820 212.542 1.00 83.37  ? 1331 ILE A N     1 
ATOM 9779  C CA    . ILE A 1 1331 ? 231.803 237.831 212.376 1.00 87.60  ? 1331 ILE A CA    1 
ATOM 9780  C C     . ILE A 1 1331 ? 230.507 237.320 212.988 1.00 88.61  ? 1331 ILE A C     1 
ATOM 9781  O O     . ILE A 1 1331 ? 230.075 236.197 212.707 1.00 85.89  ? 1331 ILE A O     1 
ATOM 9782  C CB    . ILE A 1 1331 ? 231.609 238.181 210.893 1.00 84.19  ? 1331 ILE A CB    1 
ATOM 9783  C CG1   . ILE A 1 1331 ? 232.958 238.293 210.180 1.00 82.92  ? 1331 ILE A CG1   1 
ATOM 9784  C CG2   . ILE A 1 1331 ? 230.828 239.475 210.752 1.00 82.37  ? 1331 ILE A CG2   1 
ATOM 9785  C CD1   . ILE A 1 1331 ? 233.823 239.423 210.662 1.00 85.12  ? 1331 ILE A CD1   1 
ATOM 9786  N N     . ASP A 1 1332 ? 229.877 238.148 213.815 1.00 90.71  ? 1332 ASP A N     1 
ATOM 9787  C CA    . ASP A 1 1332 ? 228.614 237.793 214.440 1.00 87.97  ? 1332 ASP A CA    1 
ATOM 9788  C C     . ASP A 1 1332 ? 227.457 238.165 213.524 1.00 86.53  ? 1332 ASP A C     1 
ATOM 9789  O O     . ASP A 1 1332 ? 227.539 239.112 212.737 1.00 90.01  ? 1332 ASP A O     1 
ATOM 9790  C CB    . ASP A 1 1332 ? 228.456 238.486 215.794 1.00 99.89  ? 1332 ASP A CB    1 
ATOM 9791  C CG    . ASP A 1 1332 ? 229.436 237.970 216.833 1.00 111.88 ? 1332 ASP A CG    1 
ATOM 9792  O OD1   . ASP A 1 1332 ? 229.395 236.760 217.140 1.00 110.21 ? 1332 ASP A OD1   1 
ATOM 9793  O OD2   . ASP A 1 1332 ? 230.244 238.773 217.347 1.00 118.45 ? 1332 ASP A OD2   1 
ATOM 9794  N N     . ARG A 1 1333 ? 226.374 237.405 213.634 1.00 82.31  ? 1333 ARG A N     1 
ATOM 9795  C CA    . ARG A 1 1333 ? 225.253 237.538 212.718 1.00 76.86  ? 1333 ARG A CA    1 
ATOM 9796  C C     . ARG A 1 1333 ? 224.418 238.773 213.027 1.00 78.08  ? 1333 ARG A C     1 
ATOM 9797  O O     . ARG A 1 1333 ? 224.141 239.084 214.188 1.00 83.65  ? 1333 ARG A O     1 
ATOM 9798  C CB    . ARG A 1 1333 ? 224.382 236.285 212.779 1.00 72.52  ? 1333 ARG A CB    1 
ATOM 9799  C CG    . ARG A 1 1333 ? 224.044 235.842 214.191 1.00 73.30  ? 1333 ARG A CG    1 
ATOM 9800  C CD    . ARG A 1 1333 ? 222.944 234.803 214.204 1.00 71.90  ? 1333 ARG A CD    1 
ATOM 9801  N NE    . ARG A 1 1333 ? 222.774 234.218 215.528 1.00 78.14  ? 1333 ARG A NE    1 
ATOM 9802  C CZ    . ARG A 1 1333 ? 221.665 233.628 215.949 1.00 78.82  ? 1333 ARG A CZ    1 
ATOM 9803  N NH1   . ARG A 1 1333 ? 220.599 233.530 215.174 1.00 78.84  ? 1333 ARG A NH1   1 
ATOM 9804  N NH2   . ARG A 1 1333 ? 221.625 233.123 217.177 1.00 80.82  ? 1333 ARG A NH2   1 
ATOM 9805  N N     . LYS A 1 1334 ? 224.022 239.478 211.972 1.00 74.46  ? 1334 LYS A N     1 
ATOM 9806  C CA    . LYS A 1 1334 ? 223.047 240.553 212.076 1.00 74.88  ? 1334 LYS A CA    1 
ATOM 9807  C C     . LYS A 1 1334 ? 221.670 239.919 211.945 1.00 76.19  ? 1334 LYS A C     1 
ATOM 9808  O O     . LYS A 1 1334 ? 221.355 239.313 210.916 1.00 76.35  ? 1334 LYS A O     1 
ATOM 9809  C CB    . LYS A 1 1334 ? 223.292 241.614 210.997 1.00 76.14  ? 1334 LYS A CB    1 
ATOM 9810  C CG    . LYS A 1 1334 ? 222.087 242.450 210.516 1.00 76.97  ? 1334 LYS A CG    1 
ATOM 9811  C CD    . LYS A 1 1334 ? 221.342 243.236 211.599 1.00 79.13  ? 1334 LYS A CD    1 
ATOM 9812  C CE    . LYS A 1 1334 ? 222.160 244.395 212.117 1.00 92.03  ? 1334 LYS A CE    1 
ATOM 9813  N NZ    . LYS A 1 1334 ? 221.393 245.200 213.108 1.00 105.82 ? 1334 LYS A NZ    1 
ATOM 9814  N N     . ARG A 1 1335 ? 220.866 240.041 212.992 1.00 76.51  ? 1335 ARG A N     1 
ATOM 9815  C CA    . ARG A 1 1335 ? 219.505 239.539 213.003 1.00 72.45  ? 1335 ARG A CA    1 
ATOM 9816  C C     . ARG A 1 1335 ? 218.534 240.691 212.800 1.00 73.22  ? 1335 ARG A C     1 
ATOM 9817  O O     . ARG A 1 1335 ? 218.762 241.810 213.266 1.00 77.56  ? 1335 ARG A O     1 
ATOM 9818  C CB    . ARG A 1 1335 ? 219.190 238.822 214.314 1.00 72.43  ? 1335 ARG A CB    1 
ATOM 9819  C CG    . ARG A 1 1335 ? 219.992 237.564 214.536 1.00 73.03  ? 1335 ARG A CG    1 
ATOM 9820  C CD    . ARG A 1 1335 ? 219.735 237.011 215.918 1.00 74.66  ? 1335 ARG A CD    1 
ATOM 9821  N NE    . ARG A 1 1335 ? 218.401 236.442 216.039 1.00 76.94  ? 1335 ARG A NE    1 
ATOM 9822  C CZ    . ARG A 1 1335 ? 217.938 235.864 217.137 1.00 79.09  ? 1335 ARG A CZ    1 
ATOM 9823  N NH1   . ARG A 1 1335 ? 218.678 235.763 218.227 1.00 81.05  ? 1335 ARG A NH1   1 
ATOM 9824  N NH2   . ARG A 1 1335 ? 216.701 235.377 217.142 1.00 82.00  ? 1335 ARG A NH2   1 
ATOM 9825  N N     . TYR A 1 1336 ? 217.449 240.400 212.102 1.00 71.42  ? 1336 TYR A N     1 
ATOM 9826  C CA    . TYR A 1 1336 ? 216.431 241.383 211.764 1.00 71.66  ? 1336 TYR A CA    1 
ATOM 9827  C C     . TYR A 1 1336 ? 215.249 241.113 212.681 1.00 72.40  ? 1336 TYR A C     1 
ATOM 9828  O O     . TYR A 1 1336 ? 214.366 240.322 212.342 1.00 74.58  ? 1336 TYR A O     1 
ATOM 9829  C CB    . TYR A 1 1336 ? 216.016 241.270 210.299 1.00 68.93  ? 1336 TYR A CB    1 
ATOM 9830  C CG    . TYR A 1 1336 ? 217.161 241.245 209.313 1.00 71.20  ? 1336 TYR A CG    1 
ATOM 9831  C CD1   . TYR A 1 1336 ? 217.763 240.047 208.951 1.00 73.76  ? 1336 TYR A CD1   1 
ATOM 9832  C CD2   . TYR A 1 1336 ? 217.633 242.414 208.737 1.00 72.20  ? 1336 TYR A CD2   1 
ATOM 9833  C CE1   . TYR A 1 1336 ? 218.806 240.015 208.056 1.00 72.53  ? 1336 TYR A CE1   1 
ATOM 9834  C CE2   . TYR A 1 1336 ? 218.677 242.390 207.836 1.00 73.72  ? 1336 TYR A CE2   1 
ATOM 9835  C CZ    . TYR A 1 1336 ? 219.258 241.187 207.502 1.00 74.29  ? 1336 TYR A CZ    1 
ATOM 9836  O OH    . TYR A 1 1336 ? 220.298 241.150 206.607 1.00 79.19  ? 1336 TYR A OH    1 
ATOM 9837  N N     . THR A 1 1337 ? 215.218 241.770 213.834 1.00 68.09  ? 1337 THR A N     1 
ATOM 9838  C CA    . THR A 1 1337 ? 214.073 241.675 214.725 1.00 69.72  ? 1337 THR A CA    1 
ATOM 9839  C C     . THR A 1 1337 ? 213.371 243.025 214.744 1.00 74.38  ? 1337 THR A C     1 
ATOM 9840  O O     . THR A 1 1337 ? 213.506 243.823 215.674 1.00 83.23  ? 1337 THR A O     1 
ATOM 9841  C CB    . THR A 1 1337 ? 214.511 241.258 216.122 1.00 73.01  ? 1337 THR A CB    1 
ATOM 9842  O OG1   . THR A 1 1337 ? 215.458 242.208 216.622 1.00 75.37  ? 1337 THR A OG1   1 
ATOM 9843  C CG2   . THR A 1 1337 ? 215.149 239.885 216.092 1.00 75.82  ? 1337 THR A CG2   1 
ATOM 9844  N N     . SER A 1 1338 ? 212.608 243.257 213.680 1.00 72.00  ? 1338 SER A N     1 
ATOM 9845  C CA    . SER A 1 1338 ? 211.678 244.363 213.516 1.00 76.73  ? 1338 SER A CA    1 
ATOM 9846  C C     . SER A 1 1338 ? 210.825 244.035 212.303 1.00 75.12  ? 1338 SER A C     1 
ATOM 9847  O O     . SER A 1 1338 ? 211.368 243.788 211.222 1.00 76.92  ? 1338 SER A O     1 
ATOM 9848  C CB    . SER A 1 1338 ? 212.398 245.698 213.325 1.00 84.60  ? 1338 SER A CB    1 
ATOM 9849  O OG    . SER A 1 1338 ? 211.460 246.736 213.103 1.00 83.18  ? 1338 SER A OG    1 
ATOM 9850  N N     . THR A 1 1339 ? 209.506 243.996 212.459 1.00 72.21  ? 1339 THR A N     1 
ATOM 9851  C CA    . THR A 1 1339 ? 208.615 243.770 211.331 1.00 68.86  ? 1339 THR A CA    1 
ATOM 9852  C C     . THR A 1 1339 ? 207.797 245.002 210.977 1.00 70.05  ? 1339 THR A C     1 
ATOM 9853  O O     . THR A 1 1339 ? 206.852 244.898 210.194 1.00 70.46  ? 1339 THR A O     1 
ATOM 9854  C CB    . THR A 1 1339 ? 207.685 242.590 211.608 1.00 69.68  ? 1339 THR A CB    1 
ATOM 9855  O OG1   . THR A 1 1339 ? 206.689 242.981 212.560 1.00 77.78  ? 1339 THR A OG1   1 
ATOM 9856  C CG2   . THR A 1 1339 ? 208.470 241.414 212.143 1.00 69.68  ? 1339 THR A CG2   1 
ATOM 9857  N N     . LYS A 1 1340 ? 208.138 246.165 211.535 1.00 72.59  ? 1340 LYS A N     1 
ATOM 9858  C CA    . LYS A 1 1340 ? 207.380 247.378 211.257 1.00 76.46  ? 1340 LYS A CA    1 
ATOM 9859  C C     . LYS A 1 1340 ? 207.568 247.867 209.827 1.00 80.53  ? 1340 LYS A C     1 
ATOM 9860  O O     . LYS A 1 1340 ? 206.703 248.582 209.313 1.00 86.27  ? 1340 LYS A O     1 
ATOM 9861  C CB    . LYS A 1 1340 ? 207.772 248.478 212.242 1.00 75.36  ? 1340 LYS A CB    1 
ATOM 9862  N N     . GLU A 1 1341 ? 208.674 247.504 209.176 1.00 77.27  ? 1341 GLU A N     1 
ATOM 9863  C CA    . GLU A 1 1341 ? 208.860 247.861 207.777 1.00 79.42  ? 1341 GLU A CA    1 
ATOM 9864  C C     . GLU A 1 1341 ? 208.044 246.981 206.846 1.00 78.68  ? 1341 GLU A C     1 
ATOM 9865  O O     . GLU A 1 1341 ? 207.842 247.347 205.685 1.00 82.62  ? 1341 GLU A O     1 
ATOM 9866  C CB    . GLU A 1 1341 ? 210.335 247.764 207.391 1.00 80.93  ? 1341 GLU A CB    1 
ATOM 9867  C CG    . GLU A 1 1341 ? 210.994 246.454 207.780 1.00 76.83  ? 1341 GLU A CG    1 
ATOM 9868  N N     . VAL A 1 1342 ? 207.583 245.829 207.333 1.00 76.86  ? 1342 VAL A N     1 
ATOM 9869  C CA    . VAL A 1 1342 ? 206.873 244.873 206.492 1.00 78.72  ? 1342 VAL A CA    1 
ATOM 9870  C C     . VAL A 1 1342 ? 205.472 245.368 206.147 1.00 78.84  ? 1342 VAL A C     1 
ATOM 9871  O O     . VAL A 1 1342 ? 204.991 245.149 205.030 1.00 79.78  ? 1342 VAL A O     1 
ATOM 9872  C CB    . VAL A 1 1342 ? 206.863 243.502 207.195 1.00 74.96  ? 1342 VAL A CB    1 
ATOM 9873  C CG1   . VAL A 1 1342 ? 205.902 242.538 206.544 1.00 69.19  ? 1342 VAL A CG1   1 
ATOM 9874  C CG2   . VAL A 1 1342 ? 208.255 242.916 207.192 1.00 69.97  ? 1342 VAL A CG2   1 
ATOM 9875  N N     . LEU A 1 1343 ? 204.804 246.068 207.069 1.00 75.51  ? 1343 LEU A N     1 
ATOM 9876  C CA    . LEU A 1 1343 ? 203.401 246.412 206.856 1.00 78.88  ? 1343 LEU A CA    1 
ATOM 9877  C C     . LEU A 1 1343 ? 203.187 247.437 205.748 1.00 85.65  ? 1343 LEU A C     1 
ATOM 9878  O O     . LEU A 1 1343 ? 202.049 247.594 205.293 1.00 85.21  ? 1343 LEU A O     1 
ATOM 9879  C CB    . LEU A 1 1343 ? 202.757 246.933 208.143 1.00 80.91  ? 1343 LEU A CB    1 
ATOM 9880  C CG    . LEU A 1 1343 ? 202.713 246.050 209.394 1.00 76.55  ? 1343 LEU A CG    1 
ATOM 9881  C CD1   . LEU A 1 1343 ? 202.495 244.588 209.039 1.00 69.78  ? 1343 LEU A CD1   1 
ATOM 9882  C CD2   . LEU A 1 1343 ? 203.912 246.242 210.300 1.00 80.04  ? 1343 LEU A CD2   1 
ATOM 9883  N N     . ASP A 1 1344 ? 204.228 248.145 205.314 1.00 85.22  ? 1344 ASP A N     1 
ATOM 9884  C CA    . ASP A 1 1344 ? 204.165 249.017 204.145 1.00 85.20  ? 1344 ASP A CA    1 
ATOM 9885  C C     . ASP A 1 1344 ? 204.931 248.421 202.966 1.00 83.91  ? 1344 ASP A C     1 
ATOM 9886  O O     . ASP A 1 1344 ? 205.601 249.136 202.219 1.00 88.05  ? 1344 ASP A O     1 
ATOM 9887  C CB    . ASP A 1 1344 ? 204.703 250.414 204.453 1.00 94.34  ? 1344 ASP A CB    1 
ATOM 9888  C CG    . ASP A 1 1344 ? 204.133 251.012 205.726 1.00 104.12 ? 1344 ASP A CG    1 
ATOM 9889  O OD1   . ASP A 1 1344 ? 203.323 250.357 206.407 1.00 99.57  ? 1344 ASP A OD1   1 
ATOM 9890  O OD2   . ASP A 1 1344 ? 204.498 252.164 206.042 1.00 116.12 ? 1344 ASP A OD2   1 
ATOM 9891  N N     . ALA A 1 1345 ? 204.849 247.109 202.788 1.00 78.95  ? 1345 ALA A N     1 
ATOM 9892  C CA    . ALA A 1 1345 ? 205.514 246.419 201.692 1.00 74.56  ? 1345 ALA A CA    1 
ATOM 9893  C C     . ALA A 1 1345 ? 204.482 245.739 200.804 1.00 73.38  ? 1345 ALA A C     1 
ATOM 9894  O O     . ALA A 1 1345 ? 203.274 245.902 200.979 1.00 79.65  ? 1345 ALA A O     1 
ATOM 9895  C CB    . ALA A 1 1345 ? 206.519 245.392 202.213 1.00 73.42  ? 1345 ALA A CB    1 
ATOM 9896  N N     . THR A 1 1346 ? 204.975 244.972 199.838 1.00 67.44  ? 1346 THR A N     1 
ATOM 9897  C CA    . THR A 1 1346 ? 204.131 244.219 198.919 1.00 67.84  ? 1346 THR A CA    1 
ATOM 9898  C C     . THR A 1 1346 ? 204.317 242.737 199.212 1.00 66.33  ? 1346 THR A C     1 
ATOM 9899  O O     . THR A 1 1346 ? 205.379 242.173 198.932 1.00 66.34  ? 1346 THR A O     1 
ATOM 9900  C CB    . THR A 1 1346 ? 204.474 244.533 197.465 1.00 68.13  ? 1346 THR A CB    1 
ATOM 9901  O OG1   . THR A 1 1346 ? 205.629 243.785 197.075 1.00 70.70  ? 1346 THR A OG1   1 
ATOM 9902  C CG2   . THR A 1 1346 ? 204.761 246.014 197.292 1.00 68.91  ? 1346 THR A CG2   1 
ATOM 9903  N N     . LEU A 1 1347 ? 203.288 242.114 199.774 1.00 66.37  ? 1347 LEU A N     1 
ATOM 9904  C CA    . LEU A 1 1347 ? 203.323 240.684 200.039 1.00 63.19  ? 1347 LEU A CA    1 
ATOM 9905  C C     . LEU A 1 1347 ? 203.244 239.909 198.732 1.00 61.34  ? 1347 LEU A C     1 
ATOM 9906  O O     . LEU A 1 1347 ? 202.469 240.253 197.839 1.00 65.16  ? 1347 LEU A O     1 
ATOM 9907  C CB    . LEU A 1 1347 ? 202.163 240.299 200.955 1.00 61.60  ? 1347 LEU A CB    1 
ATOM 9908  C CG    . LEU A 1 1347 ? 201.791 238.828 201.112 1.00 59.46  ? 1347 LEU A CG    1 
ATOM 9909  C CD1   . LEU A 1 1347 ? 202.915 238.058 201.768 1.00 60.92  ? 1347 LEU A CD1   1 
ATOM 9910  C CD2   . LEU A 1 1347 ? 200.514 238.701 201.908 1.00 60.92  ? 1347 LEU A CD2   1 
ATOM 9911  N N     . ILE A 1 1348 ? 204.053 238.860 198.616 1.00 56.64  ? 1348 ILE A N     1 
ATOM 9912  C CA    . ILE A 1 1348 ? 204.090 238.020 197.425 1.00 58.63  ? 1348 ILE A CA    1 
ATOM 9913  C C     . ILE A 1 1348 ? 203.557 236.641 197.781 1.00 63.38  ? 1348 ILE A C     1 
ATOM 9914  O O     . ILE A 1 1348 ? 204.042 236.004 198.722 1.00 68.91  ? 1348 ILE A O     1 
ATOM 9915  C CB    . ILE A 1 1348 ? 205.510 237.921 196.841 1.00 59.08  ? 1348 ILE A CB    1 
ATOM 9916  C CG1   . ILE A 1 1348 ? 206.173 239.300 196.813 1.00 64.07  ? 1348 ILE A CG1   1 
ATOM 9917  C CG2   . ILE A 1 1348 ? 205.467 237.293 195.460 1.00 62.40  ? 1348 ILE A CG2   1 
ATOM 9918  C CD1   . ILE A 1 1348 ? 207.393 239.388 195.919 1.00 66.59  ? 1348 ILE A CD1   1 
ATOM 9919  N N     . HIS A 1 1349 ? 202.563 236.184 197.028 1.00 61.72  ? 1349 HIS A N     1 
ATOM 9920  C CA    . HIS A 1 1349 ? 201.990 234.852 197.179 1.00 59.84  ? 1349 HIS A CA    1 
ATOM 9921  C C     . HIS A 1 1349 ? 202.437 234.028 195.981 1.00 64.84  ? 1349 HIS A C     1 
ATOM 9922  O O     . HIS A 1 1349 ? 201.924 234.209 194.873 1.00 68.50  ? 1349 HIS A O     1 
ATOM 9923  C CB    . HIS A 1 1349 ? 200.468 234.918 197.260 1.00 63.88  ? 1349 HIS A CB    1 
ATOM 9924  C CG    . HIS A 1 1349 ? 199.945 235.218 198.627 1.00 59.87  ? 1349 HIS A CG    1 
ATOM 9925  N ND1   . HIS A 1 1349 ? 200.581 234.802 199.775 1.00 62.43  ? 1349 HIS A ND1   1 
ATOM 9926  C CD2   . HIS A 1 1349 ? 198.848 235.900 199.031 1.00 58.93  ? 1349 HIS A CD2   1 
ATOM 9927  C CE1   . HIS A 1 1349 ? 199.896 235.210 200.827 1.00 65.60  ? 1349 HIS A CE1   1 
ATOM 9928  N NE2   . HIS A 1 1349 ? 198.841 235.879 200.403 1.00 61.46  ? 1349 HIS A NE2   1 
ATOM 9929  N N     . GLN A 1 1350 ? 203.378 233.121 196.200 1.00 64.37  ? 1350 GLN A N     1 
ATOM 9930  C CA    . GLN A 1 1350 ? 204.013 232.381 195.121 1.00 62.57  ? 1350 GLN A CA    1 
ATOM 9931  C C     . GLN A 1 1350 ? 203.418 230.987 194.986 1.00 67.48  ? 1350 GLN A C     1 
ATOM 9932  O O     . GLN A 1 1350 ? 203.015 230.365 195.970 1.00 70.53  ? 1350 GLN A O     1 
ATOM 9933  C CB    . GLN A 1 1350 ? 205.515 232.270 195.363 1.00 55.61  ? 1350 GLN A CB    1 
ATOM 9934  C CG    . GLN A 1 1350 ? 206.300 233.473 194.921 1.00 59.99  ? 1350 GLN A CG    1 
ATOM 9935  C CD    . GLN A 1 1350 ? 207.749 233.377 195.319 1.00 66.85  ? 1350 GLN A CD    1 
ATOM 9936  O OE1   . GLN A 1 1350 ? 208.084 232.754 196.324 1.00 69.64  ? 1350 GLN A OE1   1 
ATOM 9937  N NE2   . GLN A 1 1350 ? 208.623 233.985 194.529 1.00 71.91  ? 1350 GLN A NE2   1 
ATOM 9938  N N     . SER A 1 1351 ? 203.391 230.489 193.754 1.00 67.71  ? 1351 SER A N     1 
ATOM 9939  C CA    . SER A 1 1351 ? 202.955 229.126 193.490 1.00 64.26  ? 1351 SER A CA    1 
ATOM 9940  C C     . SER A 1 1351 ? 204.091 228.161 193.825 1.00 59.78  ? 1351 SER A C     1 
ATOM 9941  O O     . SER A 1 1351 ? 205.123 228.548 194.377 1.00 62.43  ? 1351 SER A O     1 
ATOM 9942  C CB    . SER A 1 1351 ? 202.487 228.992 192.046 1.00 66.30  ? 1351 SER A CB    1 
ATOM 9943  O OG    . SER A 1 1351 ? 203.469 229.471 191.150 1.00 64.81  ? 1351 SER A OG    1 
ATOM 9944  N N     . ILE A 1 1352 ? 203.910 226.880 193.495 1.00 58.60  ? 1352 ILE A N     1 
ATOM 9945  C CA    . ILE A 1 1352 ? 204.913 225.881 193.849 1.00 57.14  ? 1352 ILE A CA    1 
ATOM 9946  C C     . ILE A 1 1352 ? 206.173 226.069 193.004 1.00 59.69  ? 1352 ILE A C     1 
ATOM 9947  O O     . ILE A 1 1352 ? 207.286 225.773 193.456 1.00 63.37  ? 1352 ILE A O     1 
ATOM 9948  C CB    . ILE A 1 1352 ? 204.309 224.464 193.724 1.00 59.69  ? 1352 ILE A CB    1 
ATOM 9949  C CG1   . ILE A 1 1352 ? 205.306 223.388 194.142 1.00 61.29  ? 1352 ILE A CG1   1 
ATOM 9950  C CG2   . ILE A 1 1352 ? 203.819 224.189 192.324 1.00 62.25  ? 1352 ILE A CG2   1 
ATOM 9951  C CD1   . ILE A 1 1352 ? 205.680 223.483 195.591 1.00 65.51  ? 1352 ILE A CD1   1 
ATOM 9952  N N     . THR A 1 1353 ? 206.031 226.601 191.791 1.00 60.28  ? 1353 THR A N     1 
ATOM 9953  C CA    . THR A 1 1353 ? 207.178 226.980 190.977 1.00 58.64  ? 1353 THR A CA    1 
ATOM 9954  C C     . THR A 1 1353 ? 207.557 228.445 191.126 1.00 59.63  ? 1353 THR A C     1 
ATOM 9955  O O     . THR A 1 1353 ? 208.695 228.809 190.818 1.00 61.27  ? 1353 THR A O     1 
ATOM 9956  C CB    . THR A 1 1353 ? 206.900 226.707 189.498 1.00 57.87  ? 1353 THR A CB    1 
ATOM 9957  O OG1   . THR A 1 1353 ? 205.901 227.617 189.025 1.00 57.81  ? 1353 THR A OG1   1 
ATOM 9958  C CG2   . THR A 1 1353 ? 206.415 225.301 189.298 1.00 58.76  ? 1353 THR A CG2   1 
ATOM 9959  N N     . GLY A 1 1354 ? 206.640 229.287 191.590 1.00 58.35  ? 1354 GLY A N     1 
ATOM 9960  C CA    . GLY A 1 1354 ? 206.877 230.711 191.637 1.00 57.50  ? 1354 GLY A CA    1 
ATOM 9961  C C     . GLY A 1 1354 ? 206.616 231.442 190.344 1.00 58.72  ? 1354 GLY A C     1 
ATOM 9962  O O     . GLY A 1 1354 ? 206.768 232.669 190.305 1.00 63.47  ? 1354 GLY A O     1 
ATOM 9963  N N     . LEU A 1 1355 ? 206.233 230.732 189.282 1.00 56.78  ? 1355 LEU A N     1 
ATOM 9964  C CA    . LEU A 1 1355 ? 205.869 231.395 188.037 1.00 58.73  ? 1355 LEU A CA    1 
ATOM 9965  C C     . LEU A 1 1355 ? 204.562 232.159 188.186 1.00 62.18  ? 1355 LEU A C     1 
ATOM 9966  O O     . LEU A 1 1355 ? 204.409 233.255 187.636 1.00 65.23  ? 1355 LEU A O     1 
ATOM 9967  C CB    . LEU A 1 1355 ? 205.761 230.366 186.917 1.00 56.89  ? 1355 LEU A CB    1 
ATOM 9968  C CG    . LEU A 1 1355 ? 207.028 229.579 186.604 1.00 56.51  ? 1355 LEU A CG    1 
ATOM 9969  C CD1   . LEU A 1 1355 ? 206.690 228.377 185.751 1.00 58.56  ? 1355 LEU A CD1   1 
ATOM 9970  C CD2   . LEU A 1 1355 ? 208.027 230.463 185.901 1.00 56.48  ? 1355 LEU A CD2   1 
ATOM 9971  N N     . TYR A 1 1356 ? 203.612 231.595 188.919 1.00 60.62  ? 1356 TYR A N     1 
ATOM 9972  C CA    . TYR A 1 1356 ? 202.329 232.229 189.169 1.00 64.45  ? 1356 TYR A CA    1 
ATOM 9973  C C     . TYR A 1 1356 ? 202.387 232.944 190.510 1.00 68.65  ? 1356 TYR A C     1 
ATOM 9974  O O     . TYR A 1 1356 ? 202.746 232.336 191.523 1.00 73.13  ? 1356 TYR A O     1 
ATOM 9975  C CB    . TYR A 1 1356 ? 201.208 231.191 189.165 1.00 66.56  ? 1356 TYR A CB    1 
ATOM 9976  C CG    . TYR A 1 1356 ? 200.924 230.602 187.804 1.00 69.18  ? 1356 TYR A CG    1 
ATOM 9977  C CD1   . TYR A 1 1356 ? 200.431 231.391 186.778 1.00 72.54  ? 1356 TYR A CD1   1 
ATOM 9978  C CD2   . TYR A 1 1356 ? 201.141 229.257 187.550 1.00 68.85  ? 1356 TYR A CD2   1 
ATOM 9979  C CE1   . TYR A 1 1356 ? 200.168 230.859 185.537 1.00 73.82  ? 1356 TYR A CE1   1 
ATOM 9980  C CE2   . TYR A 1 1356 ? 200.880 228.716 186.310 1.00 69.66  ? 1356 TYR A CE2   1 
ATOM 9981  C CZ    . TYR A 1 1356 ? 200.394 229.522 185.309 1.00 71.07  ? 1356 TYR A CZ    1 
ATOM 9982  O OH    . TYR A 1 1356 ? 200.128 228.994 184.069 1.00 73.45  ? 1356 TYR A OH    1 
ATOM 9983  N N     . GLU A 1 1357 ? 202.037 234.227 190.518 1.00 64.30  ? 1357 GLU A N     1 
ATOM 9984  C CA    . GLU A 1 1357 ? 202.183 235.057 191.702 1.00 61.05  ? 1357 GLU A CA    1 
ATOM 9985  C C     . GLU A 1 1357 ? 200.886 235.789 192.007 1.00 66.83  ? 1357 GLU A C     1 
ATOM 9986  O O     . GLU A 1 1357 ? 199.962 235.845 191.193 1.00 73.37  ? 1357 GLU A O     1 
ATOM 9987  C CB    . GLU A 1 1357 ? 203.314 236.076 191.543 1.00 63.52  ? 1357 GLU A CB    1 
ATOM 9988  C CG    . GLU A 1 1357 ? 204.697 235.479 191.537 1.00 73.30  ? 1357 GLU A CG    1 
ATOM 9989  C CD    . GLU A 1 1357 ? 205.775 236.538 191.505 1.00 84.05  ? 1357 GLU A CD    1 
ATOM 9990  O OE1   . GLU A 1 1357 ? 205.426 237.736 191.487 1.00 83.86  ? 1357 GLU A OE1   1 
ATOM 9991  O OE2   . GLU A 1 1357 ? 206.969 236.175 191.499 1.00 82.31  ? 1357 GLU A OE2   1 
ATOM 9992  N N     . THR A 1 1358 ? 200.832 236.345 193.215 1.00 62.55  ? 1358 THR A N     1 
ATOM 9993  C CA    . THR A 1 1358 ? 199.766 237.249 193.635 1.00 60.56  ? 1358 THR A CA    1 
ATOM 9994  C C     . THR A 1 1358 ? 200.397 238.273 194.564 1.00 61.96  ? 1358 THR A C     1 
ATOM 9995  O O     . THR A 1 1358 ? 200.806 237.930 195.675 1.00 67.44  ? 1358 THR A O     1 
ATOM 9996  C CB    . THR A 1 1358 ? 198.635 236.502 194.339 1.00 64.61  ? 1358 THR A CB    1 
ATOM 9997  O OG1   . THR A 1 1358 ? 198.103 235.500 193.468 1.00 74.86  ? 1358 THR A OG1   1 
ATOM 9998  C CG2   . THR A 1 1358 ? 197.533 237.459 194.731 1.00 65.88  ? 1358 THR A CG2   1 
ATOM 9999  N N     . ARG A 1 1359 ? 200.483 239.520 194.116 1.00 61.62  ? 1359 ARG A N     1 
ATOM 10000 C CA    . ARG A 1 1359 ? 201.138 240.579 194.868 1.00 58.99  ? 1359 ARG A CA    1 
ATOM 10001 C C     . ARG A 1 1359 ? 200.090 241.496 195.476 1.00 68.54  ? 1359 ARG A C     1 
ATOM 10002 O O     . ARG A 1 1359 ? 199.237 242.028 194.759 1.00 79.09  ? 1359 ARG A O     1 
ATOM 10003 C CB    . ARG A 1 1359 ? 202.085 241.374 193.971 1.00 63.76  ? 1359 ARG A CB    1 
ATOM 10004 C CG    . ARG A 1 1359 ? 203.162 240.530 193.317 1.00 68.49  ? 1359 ARG A CG    1 
ATOM 10005 C CD    . ARG A 1 1359 ? 203.963 241.337 192.318 1.00 73.46  ? 1359 ARG A CD    1 
ATOM 10006 N NE    . ARG A 1 1359 ? 205.256 240.731 192.027 1.00 74.18  ? 1359 ARG A NE    1 
ATOM 10007 C CZ    . ARG A 1 1359 ? 206.396 241.089 192.599 1.00 76.54  ? 1359 ARG A CZ    1 
ATOM 10008 N NH1   . ARG A 1 1359 ? 206.442 242.052 193.503 1.00 74.93  ? 1359 ARG A NH1   1 
ATOM 10009 N NH2   . ARG A 1 1359 ? 207.519 240.470 192.249 1.00 75.70  ? 1359 ARG A NH2   1 
ATOM 10010 N N     . ILE A 1 1360 ? 200.162 241.689 196.789 1.00 63.21  ? 1360 ILE A N     1 
ATOM 10011 C CA    . ILE A 1 1360 ? 199.225 242.531 197.523 1.00 65.09  ? 1360 ILE A CA    1 
ATOM 10012 C C     . ILE A 1 1360 ? 199.993 243.715 198.084 1.00 68.58  ? 1360 ILE A C     1 
ATOM 10013 O O     . ILE A 1 1360 ? 200.924 243.534 198.877 1.00 72.08  ? 1360 ILE A O     1 
ATOM 10014 C CB    . ILE A 1 1360 ? 198.525 241.759 198.652 1.00 60.81  ? 1360 ILE A CB    1 
ATOM 10015 C CG1   . ILE A 1 1360 ? 198.271 240.310 198.237 1.00 59.36  ? 1360 ILE A CG1   1 
ATOM 10016 C CG2   . ILE A 1 1360 ? 197.241 242.460 199.055 1.00 70.44  ? 1360 ILE A CG2   1 
ATOM 10017 C CD1   . ILE A 1 1360 ? 197.391 239.540 199.197 1.00 58.70  ? 1360 ILE A CD1   1 
ATOM 10018 N N     . ASP A 1 1361 ? 199.597 244.923 197.692 1.00 70.69  ? 1361 ASP A N     1 
ATOM 10019 C CA    . ASP A 1 1361 ? 200.221 246.136 198.209 1.00 73.12  ? 1361 ASP A CA    1 
ATOM 10020 C C     . ASP A 1 1361 ? 199.582 246.468 199.549 1.00 76.03  ? 1361 ASP A C     1 
ATOM 10021 O O     . ASP A 1 1361 ? 198.439 246.931 199.601 1.00 81.36  ? 1361 ASP A O     1 
ATOM 10022 C CB    . ASP A 1 1361 ? 200.061 247.288 197.222 1.00 75.94  ? 1361 ASP A CB    1 
ATOM 10023 N N     . LEU A 1 1362 ? 200.319 246.237 200.633 1.00 75.67  ? 1362 LEU A N     1 
ATOM 10024 C CA    . LEU A 1 1362 ? 199.763 246.358 201.973 1.00 76.05  ? 1362 LEU A CA    1 
ATOM 10025 C C     . LEU A 1 1362 ? 199.603 247.801 202.431 1.00 82.59  ? 1362 LEU A C     1 
ATOM 10026 O O     . LEU A 1 1362 ? 198.955 248.036 203.456 1.00 85.39  ? 1362 LEU A O     1 
ATOM 10027 C CB    . LEU A 1 1362 ? 200.637 245.598 202.970 1.00 70.12  ? 1362 LEU A CB    1 
ATOM 10028 C CG    . LEU A 1 1362 ? 200.468 244.080 202.943 1.00 65.40  ? 1362 LEU A CG    1 
ATOM 10029 C CD1   . LEU A 1 1362 ? 201.371 243.420 203.964 1.00 66.29  ? 1362 LEU A CD1   1 
ATOM 10030 C CD2   . LEU A 1 1362 ? 199.024 243.702 203.181 1.00 69.32  ? 1362 LEU A CD2   1 
ATOM 10031 N N     . SER A 1 1363 ? 200.180 248.766 201.713 1.00 83.25  ? 1363 SER A N     1 
ATOM 10032 C CA    . SER A 1 1363 ? 199.968 250.165 202.063 1.00 86.24  ? 1363 SER A CA    1 
ATOM 10033 C C     . SER A 1 1363 ? 198.538 250.604 201.775 1.00 88.81  ? 1363 SER A C     1 
ATOM 10034 O O     . SER A 1 1363 ? 198.004 251.472 202.473 1.00 87.76  ? 1363 SER A O     1 
ATOM 10035 C CB    . SER A 1 1363 ? 200.959 251.050 201.311 1.00 86.99  ? 1363 SER A CB    1 
ATOM 10036 N N     . GLN A 1 1364 ? 197.907 250.020 200.761 1.00 87.35  ? 1364 GLN A N     1 
ATOM 10037 C CA    . GLN A 1 1364 ? 196.540 250.358 200.395 1.00 86.85  ? 1364 GLN A CA    1 
ATOM 10038 C C     . GLN A 1 1364 ? 195.501 249.572 201.182 1.00 90.11  ? 1364 GLN A C     1 
ATOM 10039 O O     . GLN A 1 1364 ? 194.303 249.826 201.020 1.00 96.25  ? 1364 GLN A O     1 
ATOM 10040 C CB    . GLN A 1 1364 ? 196.327 250.131 198.895 1.00 84.07  ? 1364 GLN A CB    1 
ATOM 10041 N N     . LEU A 1 1365 ? 195.921 248.631 202.022 1.00 87.51  ? 1365 LEU A N     1 
ATOM 10042 C CA    . LEU A 1 1365 ? 194.995 247.813 202.795 1.00 92.14  ? 1365 LEU A CA    1 
ATOM 10043 C C     . LEU A 1 1365 ? 194.749 248.470 204.148 1.00 99.67  ? 1365 LEU A C     1 
ATOM 10044 O O     . LEU A 1 1365 ? 195.684 248.650 204.936 1.00 96.24  ? 1365 LEU A O     1 
ATOM 10045 C CB    . LEU A 1 1365 ? 195.543 246.398 202.976 1.00 82.24  ? 1365 LEU A CB    1 
ATOM 10046 N N     . GLY A 1 1366 ? 193.497 248.827 204.412 1.00 105.45 ? 1366 GLY A N     1 
ATOM 10047 C CA    . GLY A 1 1366 ? 193.132 249.455 205.668 1.00 100.98 ? 1366 GLY A CA    1 
ATOM 10048 C C     . GLY A 1 1366 ? 193.525 250.918 205.746 1.00 101.89 ? 1366 GLY A C     1 
ATOM 10049 O O     . GLY A 1 1366 ? 194.646 251.249 206.132 1.00 100.43 ? 1366 GLY A O     1 
ATOM 10050 P P     . A   B 2 7    ? 223.594 198.453 204.340 1.00 198.36 ? 10   A   B P     1 
ATOM 10051 O OP1   . A   B 2 7    ? 224.839 198.610 205.133 1.00 195.88 ? 10   A   B OP1   1 
ATOM 10052 O OP2   . A   B 2 7    ? 223.018 197.099 204.145 1.00 193.40 ? 10   A   B OP2   1 
ATOM 10053 O "O5'" . A   B 2 7    ? 222.473 199.379 204.991 1.00 201.66 ? 10   A   B "O5'" 1 
ATOM 10054 C "C5'" . A   B 2 7    ? 222.467 200.782 204.768 1.00 199.89 ? 10   A   B "C5'" 1 
ATOM 10055 C "C4'" . A   B 2 7    ? 221.232 201.216 204.020 1.00 200.59 ? 10   A   B "C4'" 1 
ATOM 10056 O "O4'" . A   B 2 7    ? 220.609 200.058 203.405 1.00 200.25 ? 10   A   B "O4'" 1 
ATOM 10057 C "C3'" . A   B 2 7    ? 220.117 201.828 204.854 1.00 200.32 ? 10   A   B "C3'" 1 
ATOM 10058 O "O3'" . A   B 2 7    ? 220.323 203.196 205.161 1.00 205.03 ? 10   A   B "O3'" 1 
ATOM 10059 C "C2'" . A   B 2 7    ? 218.892 201.582 203.987 1.00 195.10 ? 10   A   B "C2'" 1 
ATOM 10060 O "O2'" . A   B 2 7    ? 218.843 202.508 202.911 1.00 192.73 ? 10   A   B "O2'" 1 
ATOM 10061 C "C1'" . A   B 2 7    ? 219.204 200.206 203.418 1.00 195.34 ? 10   A   B "C1'" 1 
ATOM 10062 N N9    . A   B 2 7    ? 218.623 199.121 204.230 1.00 192.05 ? 10   A   B N9    1 
ATOM 10063 C C8    . A   B 2 7    ? 219.223 198.395 205.229 1.00 190.93 ? 10   A   B C8    1 
ATOM 10064 N N7    . A   B 2 7    ? 218.447 197.480 205.757 1.00 188.34 ? 10   A   B N7    1 
ATOM 10065 C C5    . A   B 2 7    ? 217.255 197.613 205.060 1.00 189.74 ? 10   A   B C5    1 
ATOM 10066 C C6    . A   B 2 7    ? 216.027 196.934 205.140 1.00 187.58 ? 10   A   B C6    1 
ATOM 10067 N N6    . A   B 2 7    ? 215.785 195.942 205.999 1.00 184.64 ? 10   A   B N6    1 
ATOM 10068 N N1    . A   B 2 7    ? 215.042 197.315 204.295 1.00 185.77 ? 10   A   B N1    1 
ATOM 10069 C C2    . A   B 2 7    ? 215.281 198.316 203.438 1.00 184.43 ? 10   A   B C2    1 
ATOM 10070 N N3    . A   B 2 7    ? 216.393 199.023 203.262 1.00 187.91 ? 10   A   B N3    1 
ATOM 10071 C C4    . A   B 2 7    ? 217.350 198.620 204.116 1.00 190.56 ? 10   A   B C4    1 
ATOM 10072 P P     . G   B 2 8    ? 219.751 203.811 206.532 1.00 208.13 ? 11   G   B P     1 
ATOM 10073 O OP1   . G   B 2 8    ? 220.115 205.249 206.571 1.00 204.73 ? 11   G   B OP1   1 
ATOM 10074 O OP2   . G   B 2 8    ? 220.171 202.917 207.641 1.00 204.11 ? 11   G   B OP2   1 
ATOM 10075 O "O5'" . G   B 2 8    ? 218.166 203.710 206.384 1.00 191.40 ? 11   G   B "O5'" 1 
ATOM 10076 C "C5'" . G   B 2 8    ? 217.453 204.595 205.530 1.00 183.81 ? 11   G   B "C5'" 1 
ATOM 10077 C "C4'" . G   B 2 8    ? 216.052 204.105 205.252 1.00 173.62 ? 11   G   B "C4'" 1 
ATOM 10078 O "O4'" . G   B 2 8    ? 216.073 202.688 204.940 1.00 179.27 ? 11   G   B "O4'" 1 
ATOM 10079 C "C3'" . G   B 2 8    ? 215.064 204.210 206.399 1.00 162.42 ? 11   G   B "C3'" 1 
ATOM 10080 O "O3'" . G   B 2 8    ? 214.532 205.511 206.552 1.00 154.83 ? 11   G   B "O3'" 1 
ATOM 10081 C "C2'" . G   B 2 8    ? 214.023 203.163 206.030 1.00 161.67 ? 11   G   B "C2'" 1 
ATOM 10082 O "O2'" . G   B 2 8    ? 213.158 203.649 205.015 1.00 157.71 ? 11   G   B "O2'" 1 
ATOM 10083 C "C1'" . G   B 2 8    ? 214.903 202.069 205.428 1.00 173.75 ? 11   G   B "C1'" 1 
ATOM 10084 N N9    . G   B 2 8    ? 215.280 201.071 206.446 1.00 178.60 ? 11   G   B N9    1 
ATOM 10085 C C8    . G   B 2 8    ? 216.405 201.054 207.236 1.00 181.24 ? 11   G   B C8    1 
ATOM 10086 N N7    . G   B 2 8    ? 216.438 200.039 208.055 1.00 181.05 ? 11   G   B N7    1 
ATOM 10087 C C5    . G   B 2 8    ? 215.263 199.347 207.793 1.00 180.75 ? 11   G   B C5    1 
ATOM 10088 C C6    . G   B 2 8    ? 214.743 198.162 208.372 1.00 178.44 ? 11   G   B C6    1 
ATOM 10089 O O6    . G   B 2 8    ? 215.240 197.456 209.257 1.00 179.30 ? 11   G   B O6    1 
ATOM 10090 N N1    . G   B 2 8    ? 213.520 197.812 207.809 1.00 173.74 ? 11   G   B N1    1 
ATOM 10091 C C2    . G   B 2 8    ? 212.876 198.512 206.820 1.00 169.26 ? 11   G   B C2    1 
ATOM 10092 N N2    . G   B 2 8    ? 211.702 198.015 206.408 1.00 162.08 ? 11   G   B N2    1 
ATOM 10093 N N3    . G   B 2 8    ? 213.347 199.621 206.275 1.00 171.80 ? 11   G   B N3    1 
ATOM 10094 C C4    . G   B 2 8    ? 214.535 199.976 206.806 1.00 177.86 ? 11   G   B C4    1 
ATOM 10095 P P     . A   B 2 9    ? 214.494 206.199 208.001 1.00 159.45 ? 12   A   B P     1 
ATOM 10096 O OP1   . A   B 2 9    ? 215.263 207.467 207.933 1.00 155.35 ? 12   A   B OP1   1 
ATOM 10097 O OP2   . A   B 2 9    ? 214.860 205.170 209.007 1.00 153.93 ? 12   A   B OP2   1 
ATOM 10098 O "O5'" . A   B 2 9    ? 212.959 206.564 208.207 1.00 144.36 ? 12   A   B "O5'" 1 
ATOM 10099 C "C5'" . A   B 2 9    ? 212.101 205.714 208.951 1.00 141.42 ? 12   A   B "C5'" 1 
ATOM 10100 C "C4'" . A   B 2 9    ? 210.926 205.253 208.128 1.00 139.26 ? 12   A   B "C4'" 1 
ATOM 10101 O "O4'" . A   B 2 9    ? 211.244 203.989 207.507 1.00 139.37 ? 12   A   B "O4'" 1 
ATOM 10102 C "C3'" . A   B 2 9    ? 209.642 204.984 208.900 1.00 134.73 ? 12   A   B "C3'" 1 
ATOM 10103 O "O3'" . A   B 2 9    ? 208.878 206.160 209.073 1.00 131.67 ? 12   A   B "O3'" 1 
ATOM 10104 C "C2'" . A   B 2 9    ? 208.926 203.948 208.042 1.00 135.74 ? 12   A   B "C2'" 1 
ATOM 10105 O "O2'" . A   B 2 9    ? 208.197 204.580 207.001 1.00 131.61 ? 12   A   B "O2'" 1 
ATOM 10106 C "C1'" . A   B 2 9    ? 210.091 203.188 207.416 1.00 141.02 ? 12   A   B "C1'" 1 
ATOM 10107 N N9    . A   B 2 9    ? 210.370 201.879 208.035 1.00 146.79 ? 12   A   B N9    1 
ATOM 10108 C C8    . A   B 2 9    ? 211.521 201.504 208.680 1.00 149.40 ? 12   A   B C8    1 
ATOM 10109 N N7    . A   B 2 9    ? 211.516 200.263 209.094 1.00 149.96 ? 12   A   B N7    1 
ATOM 10110 C C5    . A   B 2 9    ? 210.285 199.785 208.676 1.00 148.69 ? 12   A   B C5    1 
ATOM 10111 C C6    . A   B 2 9    ? 209.668 198.532 208.805 1.00 148.58 ? 12   A   B C6    1 
ATOM 10112 N N6    . A   B 2 9    ? 210.244 197.500 209.420 1.00 149.20 ? 12   A   B N6    1 
ATOM 10113 N N1    . A   B 2 9    ? 208.434 198.374 208.278 1.00 146.98 ? 12   A   B N1    1 
ATOM 10114 C C2    . A   B 2 9    ? 207.860 199.415 207.662 1.00 143.06 ? 12   A   B C2    1 
ATOM 10115 N N3    . A   B 2 9    ? 208.340 200.642 207.477 1.00 142.24 ? 12   A   B N3    1 
ATOM 10116 C C4    . A   B 2 9    ? 209.569 200.763 208.012 1.00 146.17 ? 12   A   B C4    1 
ATOM 10117 P P     . U   B 2 10   ? 209.007 207.032 210.409 1.00 123.60 ? 13   U   B P     1 
ATOM 10118 O OP1   . U   B 2 10   ? 209.202 208.444 210.011 1.00 116.20 ? 13   U   B OP1   1 
ATOM 10119 O OP2   . U   B 2 10   ? 209.972 206.371 211.319 1.00 116.87 ? 13   U   B OP2   1 
ATOM 10120 O "O5'" . U   B 2 10   ? 207.569 206.911 211.069 1.00 116.37 ? 13   U   B "O5'" 1 
ATOM 10121 C "C5'" . U   B 2 10   ? 207.320 205.928 212.054 1.00 117.86 ? 13   U   B "C5'" 1 
ATOM 10122 C "C4'" . U   B 2 10   ? 206.290 204.931 211.600 1.00 117.47 ? 13   U   B "C4'" 1 
ATOM 10123 O "O4'" . U   B 2 10   ? 206.896 203.986 210.681 1.00 122.96 ? 13   U   B "O4'" 1 
ATOM 10124 C "C3'" . U   B 2 10   ? 205.725 204.057 212.702 1.00 110.13 ? 13   U   B "C3'" 1 
ATOM 10125 O "O3'" . U   B 2 10   ? 204.717 204.703 213.449 1.00 101.25 ? 13   U   B "O3'" 1 
ATOM 10126 C "C2'" . U   B 2 10   ? 205.260 202.826 211.944 1.00 113.97 ? 13   U   B "C2'" 1 
ATOM 10127 O "O2'" . U   B 2 10   ? 204.036 203.087 211.274 1.00 112.96 ? 13   U   B "O2'" 1 
ATOM 10128 C "C1'" . U   B 2 10   ? 206.363 202.695 210.895 1.00 122.06 ? 13   U   B "C1'" 1 
ATOM 10129 N N1    . U   B 2 10   ? 207.463 201.803 211.337 1.00 126.14 ? 13   U   B N1    1 
ATOM 10130 C C2    . U   B 2 10   ? 207.269 200.436 211.284 1.00 127.39 ? 13   U   B C2    1 
ATOM 10131 O O2    . U   B 2 10   ? 206.238 199.914 210.900 1.00 124.98 ? 13   U   B O2    1 
ATOM 10132 N N3    . U   B 2 10   ? 208.338 199.684 211.704 1.00 129.57 ? 13   U   B N3    1 
ATOM 10133 C C4    . U   B 2 10   ? 209.557 200.137 212.161 1.00 126.00 ? 13   U   B C4    1 
ATOM 10134 O O4    . U   B 2 10   ? 210.419 199.328 212.504 1.00 125.99 ? 13   U   B O4    1 
ATOM 10135 C C5    . U   B 2 10   ? 209.687 201.557 212.183 1.00 125.37 ? 13   U   B C5    1 
ATOM 10136 C C6    . U   B 2 10   ? 208.665 202.312 211.777 1.00 126.54 ? 13   U   B C6    1 
ATOM 10137 P P     . G   B 2 11   ? 205.031 205.148 214.955 1.00 102.71 ? 14   G   B P     1 
ATOM 10138 O OP1   . G   B 2 11   ? 204.397 206.463 215.215 1.00 95.95  ? 14   G   B OP1   1 
ATOM 10139 O OP2   . G   B 2 11   ? 206.492 204.988 215.147 1.00 96.27  ? 14   G   B OP2   1 
ATOM 10140 O "O5'" . G   B 2 11   ? 204.302 204.035 215.821 1.00 100.65 ? 14   G   B "O5'" 1 
ATOM 10141 C "C5'" . G   B 2 11   ? 203.153 203.378 215.314 1.00 93.45  ? 14   G   B "C5'" 1 
ATOM 10142 C "C4'" . G   B 2 11   ? 203.038 201.973 215.840 1.00 84.04  ? 14   G   B "C4'" 1 
ATOM 10143 O "O4'" . G   B 2 11   ? 203.973 201.102 215.159 1.00 86.47  ? 14   G   B "O4'" 1 
ATOM 10144 C "C3'" . G   B 2 11   ? 203.373 201.776 217.303 1.00 78.97  ? 14   G   B "C3'" 1 
ATOM 10145 O "O3'" . G   B 2 11   ? 202.340 202.193 218.172 1.00 76.05  ? 14   G   B "O3'" 1 
ATOM 10146 C "C2'" . G   B 2 11   ? 203.667 200.285 217.371 1.00 85.19  ? 14   G   B "C2'" 1 
ATOM 10147 O "O2'" . G   B 2 11   ? 202.459 199.541 217.393 1.00 89.35  ? 14   G   B "O2'" 1 
ATOM 10148 C "C1'" . G   B 2 11   ? 204.349 200.049 216.022 1.00 87.88  ? 14   G   B "C1'" 1 
ATOM 10149 N N9    . G   B 2 11   ? 205.819 199.990 216.137 1.00 97.39  ? 14   G   B N9    1 
ATOM 10150 C C8    . G   B 2 11   ? 206.642 200.681 216.993 1.00 98.82  ? 14   G   B C8    1 
ATOM 10151 N N7    . G   B 2 11   ? 207.903 200.383 216.855 1.00 102.98 ? 14   G   B N7    1 
ATOM 10152 C C5    . G   B 2 11   ? 207.915 199.431 215.848 1.00 109.83 ? 14   G   B C5    1 
ATOM 10153 C C6    . G   B 2 11   ? 208.995 198.726 215.260 1.00 114.34 ? 14   G   B C6    1 
ATOM 10154 O O6    . G   B 2 11   ? 210.201 198.814 215.513 1.00 114.20 ? 14   G   B O6    1 
ATOM 10155 N N1    . G   B 2 11   ? 208.558 197.851 214.271 1.00 117.34 ? 14   G   B N1    1 
ATOM 10156 C C2    . G   B 2 11   ? 207.250 197.669 213.900 1.00 116.94 ? 14   G   B C2    1 
ATOM 10157 N N2    . G   B 2 11   ? 207.027 196.777 212.925 1.00 120.86 ? 14   G   B N2    1 
ATOM 10158 N N3    . G   B 2 11   ? 206.234 198.319 214.442 1.00 113.21 ? 14   G   B N3    1 
ATOM 10159 C C4    . G   B 2 11   ? 206.639 199.182 215.396 1.00 108.17 ? 14   G   B C4    1 
ATOM 10160 P P     . A   B 2 12   ? 202.706 202.772 219.620 1.00 71.81  ? 15   A   B P     1 
ATOM 10161 O OP1   . A   B 2 12   ? 201.599 203.655 220.051 1.00 73.17  ? 15   A   B OP1   1 
ATOM 10162 O OP2   . A   B 2 12   ? 204.084 203.310 219.567 1.00 71.63  ? 15   A   B OP2   1 
ATOM 10163 O "O5'" . A   B 2 12   ? 202.725 201.481 220.549 1.00 72.36  ? 15   A   B "O5'" 1 
ATOM 10164 C "C5'" . A   B 2 12   ? 201.668 200.537 220.499 1.00 68.93  ? 15   A   B "C5'" 1 
ATOM 10165 C "C4'" . A   B 2 12   ? 202.040 199.252 221.193 1.00 68.96  ? 15   A   B "C4'" 1 
ATOM 10166 O "O4'" . A   B 2 12   ? 203.037 198.536 220.422 1.00 71.95  ? 15   A   B "O4'" 1 
ATOM 10167 C "C3'" . A   B 2 12   ? 202.675 199.396 222.562 1.00 67.97  ? 15   A   B "C3'" 1 
ATOM 10168 O "O3'" . A   B 2 12   ? 201.732 199.655 223.585 1.00 68.41  ? 15   A   B "O3'" 1 
ATOM 10169 C "C2'" . A   B 2 12   ? 203.410 198.072 222.722 1.00 72.81  ? 15   A   B "C2'" 1 
ATOM 10170 O "O2'" . A   B 2 12   ? 202.506 197.043 223.090 1.00 77.08  ? 15   A   B "O2'" 1 
ATOM 10171 C "C1'" . A   B 2 12   ? 203.879 197.808 221.291 1.00 72.99  ? 15   A   B "C1'" 1 
ATOM 10172 N N9    . A   B 2 12   ? 205.279 198.216 221.069 1.00 79.63  ? 15   A   B N9    1 
ATOM 10173 C C8    . A   B 2 12   ? 205.809 199.481 221.092 1.00 81.31  ? 15   A   B C8    1 
ATOM 10174 N N7    . A   B 2 12   ? 207.094 199.528 220.854 1.00 86.51  ? 15   A   B N7    1 
ATOM 10175 C C5    . A   B 2 12   ? 207.437 198.201 220.657 1.00 90.92  ? 15   A   B C5    1 
ATOM 10176 C C6    . A   B 2 12   ? 208.661 197.578 220.362 1.00 95.86  ? 15   A   B C6    1 
ATOM 10177 N N6    . A   B 2 12   ? 209.808 198.242 220.212 1.00 103.09 ? 15   A   B N6    1 
ATOM 10178 N N1    . A   B 2 12   ? 208.674 196.235 220.226 1.00 91.67  ? 15   A   B N1    1 
ATOM 10179 C C2    . A   B 2 12   ? 207.528 195.566 220.382 1.00 88.20  ? 15   A   B C2    1 
ATOM 10180 N N3    . A   B 2 12   ? 206.313 196.045 220.651 1.00 87.06  ? 15   A   B N3    1 
ATOM 10181 C C4    . A   B 2 12   ? 206.333 197.382 220.781 1.00 86.08  ? 15   A   B C4    1 
ATOM 10182 P P     . G   B 2 13   ? 202.092 200.677 224.768 1.00 74.41  ? 16   G   B P     1 
ATOM 10183 O OP1   . G   B 2 13   ? 200.831 201.155 225.381 1.00 71.37  ? 16   G   B OP1   1 
ATOM 10184 O OP2   . G   B 2 13   ? 203.075 201.655 224.247 1.00 72.33  ? 16   G   B OP2   1 
ATOM 10185 O "O5'" . G   B 2 13   ? 202.837 199.767 225.835 1.00 72.00  ? 16   G   B "O5'" 1 
ATOM 10186 C "C5'" . G   B 2 13   ? 202.300 198.511 226.212 1.00 71.42  ? 16   G   B "C5'" 1 
ATOM 10187 C "C4'" . G   B 2 13   ? 203.311 197.683 226.958 1.00 72.64  ? 16   G   B "C4'" 1 
ATOM 10188 O "O4'" . G   B 2 13   ? 204.454 197.412 226.112 1.00 74.51  ? 16   G   B "O4'" 1 
ATOM 10189 C "C3'" . G   B 2 13   ? 203.913 198.327 228.191 1.00 73.37  ? 16   G   B "C3'" 1 
ATOM 10190 O "O3'" . G   B 2 13   ? 203.064 198.234 229.320 1.00 75.87  ? 16   G   B "O3'" 1 
ATOM 10191 C "C2'" . G   B 2 13   ? 205.223 197.569 228.353 1.00 75.57  ? 16   G   B "C2'" 1 
ATOM 10192 O "O2'" . G   B 2 13   ? 204.999 196.307 228.960 1.00 82.21  ? 16   G   B "O2'" 1 
ATOM 10193 C "C1'" . G   B 2 13   ? 205.623 197.334 226.897 1.00 73.29  ? 16   G   B "C1'" 1 
ATOM 10194 N N9    . G   B 2 13   ? 206.586 198.336 226.412 1.00 74.07  ? 16   G   B N9    1 
ATOM 10195 C C8    . G   B 2 13   ? 206.345 199.326 225.499 1.00 78.98  ? 16   G   B C8    1 
ATOM 10196 N N7    . G   B 2 13   ? 207.390 200.064 225.256 1.00 81.26  ? 16   G   B N7    1 
ATOM 10197 C C5    . G   B 2 13   ? 208.383 199.524 226.055 1.00 79.79  ? 16   G   B C5    1 
ATOM 10198 C C6    . G   B 2 13   ? 209.734 199.911 226.217 1.00 81.27  ? 16   G   B C6    1 
ATOM 10199 O O6    . G   B 2 13   ? 210.340 200.832 225.661 1.00 83.37  ? 16   G   B O6    1 
ATOM 10200 N N1    . G   B 2 13   ? 210.395 199.096 227.126 1.00 78.95  ? 16   G   B N1    1 
ATOM 10201 C C2    . G   B 2 13   ? 209.824 198.046 227.796 1.00 79.38  ? 16   G   B C2    1 
ATOM 10202 N N2    . G   B 2 13   ? 210.626 197.377 228.635 1.00 81.12  ? 16   G   B N2    1 
ATOM 10203 N N3    . G   B 2 13   ? 208.563 197.677 227.655 1.00 77.26  ? 16   G   B N3    1 
ATOM 10204 C C4    . G   B 2 13   ? 207.905 198.454 226.774 1.00 76.15  ? 16   G   B C4    1 
ATOM 10205 P P     . A   B 2 14   ? 202.813 199.511 230.261 1.00 76.49  ? 17   A   B P     1 
ATOM 10206 O OP1   . A   B 2 14   ? 201.538 199.321 230.989 1.00 81.54  ? 17   A   B OP1   1 
ATOM 10207 O OP2   . A   B 2 14   ? 203.039 200.734 229.458 1.00 71.09  ? 17   A   B OP2   1 
ATOM 10208 O "O5'" . A   B 2 14   ? 203.986 199.434 231.327 1.00 72.40  ? 17   A   B "O5'" 1 
ATOM 10209 C "C5'" . A   B 2 14   ? 205.199 200.125 231.096 1.00 75.70  ? 17   A   B "C5'" 1 
ATOM 10210 C "C4'" . A   B 2 14   ? 206.373 199.407 231.699 1.00 72.17  ? 17   A   B "C4'" 1 
ATOM 10211 O "O4'" . A   B 2 14   ? 207.284 199.006 230.645 1.00 73.04  ? 17   A   B "O4'" 1 
ATOM 10212 C "C3'" . A   B 2 14   ? 207.217 200.253 232.633 1.00 69.19  ? 17   A   B "C3'" 1 
ATOM 10213 O "O3'" . A   B 2 14   ? 206.696 200.260 233.947 1.00 72.29  ? 17   A   B "O3'" 1 
ATOM 10214 C "C2'" . A   B 2 14   ? 208.596 199.626 232.514 1.00 69.06  ? 17   A   B "C2'" 1 
ATOM 10215 O "O2'" . A   B 2 14   ? 208.673 198.447 233.295 1.00 73.97  ? 17   A   B "O2'" 1 
ATOM 10216 C "C1'" . A   B 2 14   ? 208.616 199.224 231.043 1.00 69.97  ? 17   A   B "C1'" 1 
ATOM 10217 N N9    . A   B 2 14   ? 209.164 200.281 230.177 1.00 71.72  ? 17   A   B N9    1 
ATOM 10218 C C8    . A   B 2 14   ? 208.437 201.080 229.336 1.00 75.88  ? 17   A   B C8    1 
ATOM 10219 N N7    . A   B 2 14   ? 209.156 201.939 228.663 1.00 75.87  ? 17   A   B N7    1 
ATOM 10220 C C5    . A   B 2 14   ? 210.448 201.683 229.086 1.00 74.14  ? 17   A   B C5    1 
ATOM 10221 C C6    . A   B 2 14   ? 211.676 202.263 228.743 1.00 75.49  ? 17   A   B C6    1 
ATOM 10222 N N6    . A   B 2 14   ? 211.802 203.254 227.861 1.00 76.00  ? 17   A   B N6    1 
ATOM 10223 N N1    . A   B 2 14   ? 212.785 201.783 229.343 1.00 79.16  ? 17   A   B N1    1 
ATOM 10224 C C2    . A   B 2 14   ? 212.659 200.788 230.228 1.00 77.70  ? 17   A   B C2    1 
ATOM 10225 N N3    . A   B 2 14   ? 211.556 200.162 230.632 1.00 77.02  ? 17   A   B N3    1 
ATOM 10226 C C4    . A   B 2 14   ? 210.472 200.662 230.017 1.00 73.89  ? 17   A   B C4    1 
ATOM 10227 P P     . C   B 2 15   ? 206.976 201.498 234.922 1.00 74.27  ? 18   C   B P     1 
ATOM 10228 O OP1   . C   B 2 15   ? 205.840 201.619 235.865 1.00 72.77  ? 18   C   B OP1   1 
ATOM 10229 O OP2   . C   B 2 15   ? 207.363 202.666 234.100 1.00 65.94  ? 18   C   B OP2   1 
ATOM 10230 O "O5'" . C   B 2 15   ? 208.255 201.031 235.736 1.00 71.08  ? 18   C   B "O5'" 1 
ATOM 10231 C "C5'" . C   B 2 15   ? 209.236 201.969 236.129 1.00 70.88  ? 18   C   B "C5'" 1 
ATOM 10232 C "C4'" . C   B 2 15   ? 210.623 201.402 236.001 1.00 69.05  ? 18   C   B "C4'" 1 
ATOM 10233 O "O4'" . C   B 2 15   ? 210.946 201.178 234.602 1.00 68.62  ? 18   C   B "O4'" 1 
ATOM 10234 C "C3'" . C   B 2 15   ? 211.731 202.308 236.498 1.00 70.06  ? 18   C   B "C3'" 1 
ATOM 10235 O "O3'" . C   B 2 15   ? 211.898 202.230 237.898 1.00 70.37  ? 18   C   B "O3'" 1 
ATOM 10236 C "C2'" . C   B 2 15   ? 212.936 201.821 235.715 1.00 69.26  ? 18   C   B "C2'" 1 
ATOM 10237 O "O2'" . C   B 2 15   ? 213.445 200.621 236.273 1.00 72.61  ? 18   C   B "O2'" 1 
ATOM 10238 C "C1'" . C   B 2 15   ? 212.303 201.485 234.365 1.00 67.06  ? 18   C   B "C1'" 1 
ATOM 10239 N N1    . C   B 2 15   ? 212.353 202.596 233.376 1.00 67.17  ? 18   C   B N1    1 
ATOM 10240 C C2    . C   B 2 15   ? 213.516 203.276 232.960 1.00 73.01  ? 18   C   B C2    1 
ATOM 10241 O O2    . C   B 2 15   ? 214.628 203.003 233.435 1.00 79.33  ? 18   C   B O2    1 
ATOM 10242 N N3    . C   B 2 15   ? 213.398 204.254 232.034 1.00 74.35  ? 18   C   B N3    1 
ATOM 10243 C C4    . C   B 2 15   ? 212.222 204.562 231.504 1.00 74.18  ? 18   C   B C4    1 
ATOM 10244 N N4    . C   B 2 15   ? 212.166 205.531 230.593 1.00 77.96  ? 18   C   B N4    1 
ATOM 10245 C C5    . C   B 2 15   ? 211.038 203.887 231.883 1.00 71.93  ? 18   C   B C5    1 
ATOM 10246 C C6    . C   B 2 15   ? 211.161 202.928 232.799 1.00 70.29  ? 18   C   B C6    1 
ATOM 10247 P P     . G   B 2 16   ? 211.615 203.513 238.812 1.00 77.39  ? 19   G   B P     1 
ATOM 10248 O OP1   . G   B 2 16   ? 211.434 203.031 240.198 1.00 74.27  ? 19   G   B OP1   1 
ATOM 10249 O OP2   . G   B 2 16   ? 210.554 204.321 238.167 1.00 70.67  ? 19   G   B OP2   1 
ATOM 10250 O "O5'" . G   B 2 16   ? 212.978 204.327 238.745 1.00 75.64  ? 19   G   B "O5'" 1 
ATOM 10251 C "C5'" . G   B 2 16   ? 214.215 203.669 238.955 1.00 72.79  ? 19   G   B "C5'" 1 
ATOM 10252 C "C4'" . G   B 2 16   ? 215.359 204.427 238.335 1.00 71.15  ? 19   G   B "C4'" 1 
ATOM 10253 O "O4'" . G   B 2 16   ? 215.268 204.380 236.891 1.00 69.94  ? 19   G   B "O4'" 1 
ATOM 10254 C "C3'" . G   B 2 16   ? 215.420 205.909 238.636 1.00 71.49  ? 19   G   B "C3'" 1 
ATOM 10255 O "O3'" . G   B 2 16   ? 215.937 206.196 239.918 1.00 75.82  ? 19   G   B "O3'" 1 
ATOM 10256 C "C2'" . G   B 2 16   ? 216.282 206.434 237.501 1.00 69.73  ? 19   G   B "C2'" 1 
ATOM 10257 O "O2'" . G   B 2 16   ? 217.652 206.154 237.738 1.00 72.52  ? 19   G   B "O2'" 1 
ATOM 10258 C "C1'" . G   B 2 16   ? 215.812 205.562 236.343 1.00 68.52  ? 19   G   B "C1'" 1 
ATOM 10259 N N9    . G   B 2 16   ? 214.793 206.229 235.515 1.00 71.97  ? 19   G   B N9    1 
ATOM 10260 C C8    . G   B 2 16   ? 213.437 206.041 235.520 1.00 75.88  ? 19   G   B C8    1 
ATOM 10261 N N7    . G   B 2 16   ? 212.817 206.784 234.643 1.00 79.61  ? 19   G   B N7    1 
ATOM 10262 C C5    . G   B 2 16   ? 213.825 207.503 234.018 1.00 77.93  ? 19   G   B C5    1 
ATOM 10263 C C6    . G   B 2 16   ? 213.773 208.475 232.984 1.00 82.01  ? 19   G   B C6    1 
ATOM 10264 O O6    . G   B 2 16   ? 212.786 208.908 232.376 1.00 87.36  ? 19   G   B O6    1 
ATOM 10265 N N1    . G   B 2 16   ? 215.037 208.947 232.658 1.00 80.11  ? 19   G   B N1    1 
ATOM 10266 C C2    . G   B 2 16   ? 216.195 208.533 233.260 1.00 80.39  ? 19   G   B C2    1 
ATOM 10267 N N2    . G   B 2 16   ? 217.327 209.098 232.826 1.00 89.77  ? 19   G   B N2    1 
ATOM 10268 N N3    . G   B 2 16   ? 216.258 207.635 234.222 1.00 76.13  ? 19   G   B N3    1 
ATOM 10269 C C4    . G   B 2 16   ? 215.044 207.166 234.549 1.00 73.87  ? 19   G   B C4    1 
ATOM 10270 P P     . C   B 2 17   ? 215.260 207.348 240.797 1.00 78.59  ? 20   C   B P     1 
ATOM 10271 O OP1   . C   B 2 17   ? 216.176 207.671 241.908 1.00 73.47  ? 20   C   B OP1   1 
ATOM 10272 O OP2   . C   B 2 17   ? 213.865 206.943 241.080 1.00 72.05  ? 20   C   B OP2   1 
ATOM 10273 O "O5'" . C   B 2 17   ? 215.219 208.597 239.814 1.00 76.62  ? 20   C   B "O5'" 1 
ATOM 10274 C "C5'" . C   B 2 17   ? 215.947 209.776 240.110 1.00 73.66  ? 20   C   B "C5'" 1 
ATOM 10275 C "C4'" . C   B 2 17   ? 216.896 210.141 238.998 1.00 71.01  ? 20   C   B "C4'" 1 
ATOM 10276 O "O4'" . C   B 2 17   ? 216.421 209.601 237.739 1.00 73.72  ? 20   C   B "O4'" 1 
ATOM 10277 C "C3'" . C   B 2 17   ? 217.043 211.624 238.728 1.00 70.53  ? 20   C   B "C3'" 1 
ATOM 10278 O "O3'" . C   B 2 17   ? 217.928 212.267 239.626 1.00 75.48  ? 20   C   B "O3'" 1 
ATOM 10279 C "C2'" . C   B 2 17   ? 217.516 211.651 237.286 1.00 70.79  ? 20   C   B "C2'" 1 
ATOM 10280 O "O2'" . C   B 2 17   ? 218.897 211.342 237.207 1.00 74.66  ? 20   C   B "O2'" 1 
ATOM 10281 C "C1'" . C   B 2 17   ? 216.728 210.486 236.685 1.00 71.18  ? 20   C   B "C1'" 1 
ATOM 10282 N N1    . C   B 2 17   ? 215.450 210.902 236.052 1.00 72.84  ? 20   C   B N1    1 
ATOM 10283 C C2    . C   B 2 17   ? 215.369 211.783 234.958 1.00 76.51  ? 20   C   B C2    1 
ATOM 10284 O O2    . C   B 2 17   ? 216.397 212.274 234.462 1.00 78.37  ? 20   C   B O2    1 
ATOM 10285 N N3    . C   B 2 17   ? 214.151 212.092 234.454 1.00 77.23  ? 20   C   B N3    1 
ATOM 10286 C C4    . C   B 2 17   ? 213.046 211.563 234.971 1.00 74.39  ? 20   C   B C4    1 
ATOM 10287 N N4    . C   B 2 17   ? 211.869 211.893 234.442 1.00 75.30  ? 20   C   B N4    1 
ATOM 10288 C C5    . C   B 2 17   ? 213.093 210.663 236.064 1.00 75.25  ? 20   C   B C5    1 
ATOM 10289 C C6    . C   B 2 17   ? 214.298 210.368 236.554 1.00 75.74  ? 20   C   B C6    1 
ATOM 10290 P P     . G   B 2 18   ? 217.442 213.556 240.447 1.00 79.87  ? 21   G   B P     1 
ATOM 10291 O OP1   . G   B 2 18   ? 218.571 214.012 241.291 1.00 79.46  ? 21   G   B OP1   1 
ATOM 10292 O OP2   . G   B 2 18   ? 216.134 213.246 241.070 1.00 77.45  ? 21   G   B OP2   1 
ATOM 10293 O "O5'" . G   B 2 18   ? 217.186 214.652 239.325 1.00 69.38  ? 21   G   B "O5'" 1 
ATOM 10294 C "C5'" . G   B 2 18   ? 218.232 215.071 238.465 1.00 72.08  ? 21   G   B "C5'" 1 
ATOM 10295 C "C4'" . G   B 2 18   ? 217.696 215.824 237.276 1.00 71.67  ? 21   G   B "C4'" 1 
ATOM 10296 O "O4'" . G   B 2 18   ? 216.843 214.964 236.480 1.00 73.65  ? 21   G   B "O4'" 1 
ATOM 10297 C "C3'" . G   B 2 18   ? 216.811 217.011 237.593 1.00 69.71  ? 21   G   B "C3'" 1 
ATOM 10298 O "O3'" . G   B 2 18   ? 217.550 218.156 237.973 1.00 73.59  ? 21   G   B "O3'" 1 
ATOM 10299 C "C2'" . G   B 2 18   ? 216.023 217.185 236.303 1.00 70.99  ? 21   G   B "C2'" 1 
ATOM 10300 O "O2'" . G   B 2 18   ? 216.812 217.840 235.322 1.00 72.47  ? 21   G   B "O2'" 1 
ATOM 10301 C "C1'" . G   B 2 18   ? 215.829 215.734 235.868 1.00 72.76  ? 21   G   B "C1'" 1 
ATOM 10302 N N9    . G   B 2 18   ? 214.508 215.189 236.244 1.00 74.97  ? 21   G   B N9    1 
ATOM 10303 C C8    . G   B 2 18   ? 214.271 214.154 237.109 1.00 74.15  ? 21   G   B C8    1 
ATOM 10304 N N7    . G   B 2 18   ? 213.008 213.869 237.245 1.00 71.07  ? 21   G   B N7    1 
ATOM 10305 C C5    . G   B 2 18   ? 212.364 214.763 236.410 1.00 71.49  ? 21   G   B C5    1 
ATOM 10306 C C6    . G   B 2 18   ? 210.983 214.934 236.153 1.00 73.14  ? 21   G   B C6    1 
ATOM 10307 O O6    . G   B 2 18   ? 210.032 214.297 236.615 1.00 74.83  ? 21   G   B O6    1 
ATOM 10308 N N1    . G   B 2 18   ? 210.751 215.956 235.246 1.00 72.68  ? 21   G   B N1    1 
ATOM 10309 C C2    . G   B 2 18   ? 211.727 216.722 234.669 1.00 74.31  ? 21   G   B C2    1 
ATOM 10310 N N2    . G   B 2 18   ? 211.304 217.665 233.818 1.00 77.34  ? 21   G   B N2    1 
ATOM 10311 N N3    . G   B 2 18   ? 213.019 216.576 234.905 1.00 74.09  ? 21   G   B N3    1 
ATOM 10312 C C4    . G   B 2 18   ? 213.271 215.583 235.780 1.00 73.29  ? 21   G   B C4    1 
ATOM 10313 P P     . U   B 2 19   ? 217.115 218.998 239.267 1.00 81.52  ? 22   U   B P     1 
ATOM 10314 O OP1   . U   B 2 19   ? 218.283 219.789 239.719 1.00 84.13  ? 22   U   B OP1   1 
ATOM 10315 O OP2   . U   B 2 19   ? 216.450 218.074 240.214 1.00 77.90  ? 22   U   B OP2   1 
ATOM 10316 O "O5'" . U   B 2 19   ? 216.015 220.000 238.708 1.00 80.64  ? 22   U   B "O5'" 1 
ATOM 10317 C "C5'" . U   B 2 19   ? 216.229 220.694 237.490 1.00 79.73  ? 22   U   B "C5'" 1 
ATOM 10318 C "C4'" . U   B 2 19   ? 214.931 221.114 236.850 1.00 75.79  ? 22   U   B "C4'" 1 
ATOM 10319 O "O4'" . U   B 2 19   ? 214.203 219.958 236.363 1.00 76.65  ? 22   U   B "O4'" 1 
ATOM 10320 C "C3'" . U   B 2 19   ? 213.940 221.809 237.759 1.00 72.69  ? 22   U   B "C3'" 1 
ATOM 10321 O "O3'" . U   B 2 19   ? 214.261 223.171 237.971 1.00 77.79  ? 22   U   B "O3'" 1 
ATOM 10322 C "C2'" . U   B 2 19   ? 212.625 221.601 237.025 1.00 73.54  ? 22   U   B "C2'" 1 
ATOM 10323 O "O2'" . U   B 2 19   ? 212.513 222.510 235.942 1.00 79.37  ? 22   U   B "O2'" 1 
ATOM 10324 C "C1'" . U   B 2 19   ? 212.814 220.197 236.449 1.00 74.20  ? 22   U   B "C1'" 1 
ATOM 10325 N N1    . U   B 2 19   ? 212.195 219.135 237.280 1.00 75.30  ? 22   U   B N1    1 
ATOM 10326 C C2    . U   B 2 19   ? 210.815 219.030 237.400 1.00 76.60  ? 22   U   B C2    1 
ATOM 10327 O O2    . U   B 2 19   ? 210.017 219.790 236.884 1.00 79.46  ? 22   U   B O2    1 
ATOM 10328 N N3    . U   B 2 19   ? 210.369 217.997 238.190 1.00 73.43  ? 22   U   B N3    1 
ATOM 10329 C C4    . U   B 2 19   ? 211.138 217.060 238.844 1.00 72.33  ? 22   U   B C4    1 
ATOM 10330 O O4    . U   B 2 19   ? 210.605 216.181 239.519 1.00 77.55  ? 22   U   B O4    1 
ATOM 10331 C C5    . U   B 2 19   ? 212.541 217.224 238.662 1.00 74.02  ? 22   U   B C5    1 
ATOM 10332 C C6    . U   B 2 19   ? 212.999 218.220 237.904 1.00 75.92  ? 22   U   B C6    1 
ATOM 10333 P P     . U   B 2 20   ? 214.151 223.808 239.439 1.00 79.90  ? 23   U   B P     1 
ATOM 10334 O OP1   . U   B 2 20   ? 215.027 225.001 239.493 1.00 86.36  ? 23   U   B OP1   1 
ATOM 10335 O OP2   . U   B 2 20   ? 214.321 222.725 240.435 1.00 76.72  ? 23   U   B OP2   1 
ATOM 10336 O "O5'" . U   B 2 20   ? 212.645 224.301 239.522 1.00 73.16  ? 23   U   B "O5'" 1 
ATOM 10337 C "C5'" . U   B 2 20   ? 212.029 224.950 238.422 1.00 71.34  ? 23   U   B "C5'" 1 
ATOM 10338 C "C4'" . U   B 2 20   ? 210.533 224.908 238.553 1.00 68.39  ? 23   U   B "C4'" 1 
ATOM 10339 O "O4'" . U   B 2 20   ? 210.047 223.583 238.237 1.00 68.71  ? 23   U   B "O4'" 1 
ATOM 10340 C "C3'" . U   B 2 20   ? 210.009 225.173 239.949 1.00 69.48  ? 23   U   B "C3'" 1 
ATOM 10341 O "O3'" . U   B 2 20   ? 209.942 226.557 240.229 1.00 74.12  ? 23   U   B "O3'" 1 
ATOM 10342 C "C2'" . U   B 2 20   ? 208.656 224.478 239.943 1.00 67.46  ? 23   U   B "C2'" 1 
ATOM 10343 O "O2'" . U   B 2 20   ? 207.678 225.297 239.324 1.00 70.04  ? 23   U   B "O2'" 1 
ATOM 10344 C "C1'" . U   B 2 20   ? 208.923 223.280 239.030 1.00 67.80  ? 23   U   B "C1'" 1 
ATOM 10345 N N1    . U   B 2 20   ? 209.186 222.014 239.754 1.00 69.91  ? 23   U   B N1    1 
ATOM 10346 C C2    . U   B 2 20   ? 208.140 221.322 240.321 1.00 70.42  ? 23   U   B C2    1 
ATOM 10347 O O2    . U   B 2 20   ? 206.996 221.722 240.291 1.00 73.16  ? 23   U   B O2    1 
ATOM 10348 N N3    . U   B 2 20   ? 208.473 220.144 240.945 1.00 69.16  ? 23   U   B N3    1 
ATOM 10349 C C4    . U   B 2 20   ? 209.730 219.590 241.045 1.00 68.27  ? 23   U   B C4    1 
ATOM 10350 O O4    . U   B 2 20   ? 209.894 218.525 241.637 1.00 71.90  ? 23   U   B O4    1 
ATOM 10351 C C5    . U   B 2 20   ? 210.757 220.355 240.426 1.00 68.73  ? 23   U   B C5    1 
ATOM 10352 C C6    . U   B 2 20   ? 210.452 221.498 239.812 1.00 72.22  ? 23   U   B C6    1 
ATOM 10353 P P     . U   B 2 21   ? 209.832 227.079 241.738 1.00 79.08  ? 24   U   B P     1 
ATOM 10354 O OP1   . U   B 2 21   ? 210.230 228.505 241.771 1.00 78.35  ? 24   U   B OP1   1 
ATOM 10355 O OP2   . U   B 2 21   ? 210.510 226.109 242.628 1.00 77.84  ? 24   U   B OP2   1 
ATOM 10356 O "O5'" . U   B 2 21   ? 208.275 227.015 242.030 1.00 73.68  ? 24   U   B "O5'" 1 
ATOM 10357 C "C5'" . U   B 2 21   ? 207.736 227.614 243.190 1.00 75.22  ? 24   U   B "C5'" 1 
ATOM 10358 C "C4'" . U   B 2 21   ? 206.484 226.909 243.624 1.00 72.17  ? 24   U   B "C4'" 1 
ATOM 10359 O "O4'" . U   B 2 21   ? 206.351 225.660 242.900 1.00 72.55  ? 24   U   B "O4'" 1 
ATOM 10360 C "C3'" . U   B 2 21   ? 206.445 226.496 245.080 1.00 69.82  ? 24   U   B "C3'" 1 
ATOM 10361 O "O3'" . U   B 2 21   ? 206.078 227.561 245.935 1.00 70.44  ? 24   U   B "O3'" 1 
ATOM 10362 C "C2'" . U   B 2 21   ? 205.452 225.346 245.070 1.00 70.94  ? 24   U   B "C2'" 1 
ATOM 10363 O "O2'" . U   B 2 21   ? 204.121 225.835 245.031 1.00 74.55  ? 24   U   B "O2'" 1 
ATOM 10364 C "C1'" . U   B 2 21   ? 205.760 224.685 243.727 1.00 70.09  ? 24   U   B "C1'" 1 
ATOM 10365 N N1    . U   B 2 21   ? 206.689 223.536 243.843 1.00 66.93  ? 24   U   B N1    1 
ATOM 10366 C C2    . U   B 2 21   ? 206.270 222.350 244.419 1.00 70.89  ? 24   U   B C2    1 
ATOM 10367 O O2    . U   B 2 21   ? 205.159 222.171 244.878 1.00 76.53  ? 24   U   B O2    1 
ATOM 10368 N N3    . U   B 2 21   ? 207.203 221.346 244.462 1.00 71.74  ? 24   U   B N3    1 
ATOM 10369 C C4    . U   B 2 21   ? 208.493 221.407 243.988 1.00 69.53  ? 24   U   B C4    1 
ATOM 10370 O O4    . U   B 2 21   ? 209.232 220.431 244.090 1.00 72.25  ? 24   U   B O4    1 
ATOM 10371 C C5    . U   B 2 21   ? 208.852 222.651 243.398 1.00 65.91  ? 24   U   B C5    1 
ATOM 10372 C C6    . U   B 2 21   ? 207.960 223.638 243.346 1.00 66.84  ? 24   U   B C6    1 
ATOM 10373 P P     . U   B 2 22   ? 206.857 227.790 247.316 1.00 78.78  ? 25   U   B P     1 
ATOM 10374 O OP1   . U   B 2 22   ? 206.509 229.140 247.818 1.00 72.79  ? 25   U   B OP1   1 
ATOM 10375 O OP2   . U   B 2 22   ? 208.280 227.432 247.110 1.00 84.70  ? 25   U   B OP2   1 
ATOM 10376 O "O5'" . U   B 2 22   ? 206.205 226.717 248.289 1.00 76.06  ? 25   U   B "O5'" 1 
ATOM 10377 C "C5'" . U   B 2 22   ? 204.797 226.651 248.439 1.00 73.29  ? 25   U   B "C5'" 1 
ATOM 10378 C "C4'" . U   B 2 22   ? 204.356 225.313 248.972 1.00 73.68  ? 25   U   B "C4'" 1 
ATOM 10379 O "O4'" . U   B 2 22   ? 204.598 224.272 247.993 1.00 68.49  ? 25   U   B "O4'" 1 
ATOM 10380 C "C3'" . U   B 2 22   ? 205.079 224.820 250.208 1.00 69.66  ? 25   U   B "C3'" 1 
ATOM 10381 O "O3'" . U   B 2 22   ? 204.610 225.434 251.393 1.00 69.87  ? 25   U   B "O3'" 1 
ATOM 10382 C "C2'" . U   B 2 22   ? 204.830 223.320 250.154 1.00 72.27  ? 25   U   B "C2'" 1 
ATOM 10383 O "O2'" . U   B 2 22   ? 203.527 223.013 250.620 1.00 80.99  ? 25   U   B "O2'" 1 
ATOM 10384 C "C1'" . U   B 2 22   ? 204.877 223.055 248.648 1.00 67.01  ? 25   U   B "C1'" 1 
ATOM 10385 N N1    . U   B 2 22   ? 206.202 222.560 248.214 1.00 62.64  ? 25   U   B N1    1 
ATOM 10386 C C2    . U   B 2 22   ? 206.520 221.242 248.470 1.00 68.45  ? 25   U   B C2    1 
ATOM 10387 O O2    . U   B 2 22   ? 205.770 220.463 249.027 1.00 70.73  ? 25   U   B O2    1 
ATOM 10388 N N3    . U   B 2 22   ? 207.761 220.842 248.055 1.00 73.20  ? 25   U   B N3    1 
ATOM 10389 C C4    . U   B 2 22   ? 208.702 221.619 247.416 1.00 72.58  ? 25   U   B C4    1 
ATOM 10390 O O4    . U   B 2 22   ? 209.784 221.130 247.096 1.00 76.44  ? 25   U   B O4    1 
ATOM 10391 C C5    . U   B 2 22   ? 208.304 222.968 247.183 1.00 70.75  ? 25   U   B C5    1 
ATOM 10392 C C6    . U   B 2 22   ? 207.099 223.379 247.581 1.00 67.37  ? 25   U   B C6    1 
ATOM 10393 P P     . A   B 2 23   ? 205.614 225.699 252.613 1.00 81.32  ? 26   A   B P     1 
ATOM 10394 O OP1   . A   B 2 23   ? 204.929 226.580 253.588 1.00 82.37  ? 26   A   B OP1   1 
ATOM 10395 O OP2   . A   B 2 23   ? 206.925 226.113 252.057 1.00 76.85  ? 26   A   B OP2   1 
ATOM 10396 O "O5'" . A   B 2 23   ? 205.770 224.264 253.280 1.00 78.95  ? 26   A   B "O5'" 1 
ATOM 10397 C "C5'" . A   B 2 23   ? 204.631 223.562 253.755 1.00 77.00  ? 26   A   B "C5'" 1 
ATOM 10398 C "C4'" . A   B 2 23   ? 205.005 222.209 254.300 1.00 73.77  ? 26   A   B "C4'" 1 
ATOM 10399 O "O4'" . A   B 2 23   ? 205.141 221.248 253.225 1.00 70.03  ? 26   A   B "O4'" 1 
ATOM 10400 C "C3'" . A   B 2 23   ? 206.333 222.137 255.024 1.00 70.68  ? 26   A   B "C3'" 1 
ATOM 10401 O "O3'" . A   B 2 23   ? 206.255 222.634 256.345 1.00 70.86  ? 26   A   B "O3'" 1 
ATOM 10402 C "C2'" . A   B 2 23   ? 206.674 220.658 254.939 1.00 70.34  ? 26   A   B "C2'" 1 
ATOM 10403 O "O2'" . A   B 2 23   ? 205.944 219.919 255.903 1.00 79.26  ? 26   A   B "O2'" 1 
ATOM 10404 C "C1'" . A   B 2 23   ? 206.141 220.306 253.550 1.00 67.16  ? 26   A   B "C1'" 1 
ATOM 10405 N N9    . A   B 2 23   ? 207.205 220.386 252.538 1.00 63.62  ? 26   A   B N9    1 
ATOM 10406 C C8    . A   B 2 23   ? 207.509 221.455 251.740 1.00 68.56  ? 26   A   B C8    1 
ATOM 10407 N N7    . A   B 2 23   ? 208.522 221.246 250.943 1.00 67.52  ? 26   A   B N7    1 
ATOM 10408 C C5    . A   B 2 23   ? 208.908 219.954 251.244 1.00 64.09  ? 26   A   B C5    1 
ATOM 10409 C C6    . A   B 2 23   ? 209.928 219.149 250.736 1.00 64.40  ? 26   A   B C6    1 
ATOM 10410 N N6    . A   B 2 23   ? 210.759 219.575 249.791 1.00 63.14  ? 26   A   B N6    1 
ATOM 10411 N N1    . A   B 2 23   ? 210.069 217.903 251.234 1.00 67.71  ? 26   A   B N1    1 
ATOM 10412 C C2    . A   B 2 23   ? 209.223 217.505 252.192 1.00 68.93  ? 26   A   B C2    1 
ATOM 10413 N N3    . A   B 2 23   ? 208.219 218.176 252.751 1.00 68.32  ? 26   A   B N3    1 
ATOM 10414 C C4    . A   B 2 23   ? 208.115 219.408 252.227 1.00 64.46  ? 26   A   B C4    1 
ATOM 10415 P P     . G   B 2 24   ? 207.589 222.918 257.179 1.00 82.23  ? 27   G   B P     1 
ATOM 10416 O OP1   . G   B 2 24   ? 207.253 223.862 258.272 1.00 89.61  ? 27   G   B OP1   1 
ATOM 10417 O OP2   . G   B 2 24   ? 208.662 223.264 256.217 1.00 80.95  ? 27   G   B OP2   1 
ATOM 10418 O "O5'" . G   B 2 24   ? 207.932 221.508 257.830 1.00 78.36  ? 27   G   B "O5'" 1 
ATOM 10419 C "C5'" . G   B 2 24   ? 209.113 221.337 258.591 1.00 80.00  ? 27   G   B "C5'" 1 
ATOM 10420 C "C4'" . G   B 2 24   ? 209.864 220.100 258.178 1.00 76.77  ? 27   G   B "C4'" 1 
ATOM 10421 O "O4'" . G   B 2 24   ? 209.634 219.819 256.776 1.00 73.10  ? 27   G   B "O4'" 1 
ATOM 10422 C "C3'" . G   B 2 24   ? 211.373 220.189 258.288 1.00 78.16  ? 27   G   B "C3'" 1 
ATOM 10423 O "O3'" . G   B 2 24   ? 211.841 219.993 259.608 1.00 88.53  ? 27   G   B "O3'" 1 
ATOM 10424 C "C2'" . G   B 2 24   ? 211.843 219.120 257.314 1.00 74.70  ? 27   G   B "C2'" 1 
ATOM 10425 O "O2'" . G   B 2 24   ? 211.777 217.838 257.907 1.00 79.73  ? 27   G   B "O2'" 1 
ATOM 10426 C "C1'" . G   B 2 24   ? 210.778 219.208 256.218 1.00 68.93  ? 27   G   B "C1'" 1 
ATOM 10427 N N9    . G   B 2 24   ? 211.250 220.001 255.072 1.00 65.16  ? 27   G   B N9    1 
ATOM 10428 C C8    . G   B 2 24   ? 210.853 221.253 254.679 1.00 69.66  ? 27   G   B C8    1 
ATOM 10429 N N7    . G   B 2 24   ? 211.483 221.672 253.616 1.00 65.84  ? 27   G   B N7    1 
ATOM 10430 C C5    . G   B 2 24   ? 212.345 220.635 253.293 1.00 65.25  ? 27   G   B C5    1 
ATOM 10431 C C6    . G   B 2 24   ? 213.286 220.507 252.243 1.00 69.24  ? 27   G   B C6    1 
ATOM 10432 O O6    . G   B 2 24   ? 213.549 221.312 251.344 1.00 74.48  ? 27   G   B O6    1 
ATOM 10433 N N1    . G   B 2 24   ? 213.948 219.289 252.291 1.00 67.28  ? 27   G   B N1    1 
ATOM 10434 C C2    . G   B 2 24   ? 213.737 218.319 253.234 1.00 67.84  ? 27   G   B C2    1 
ATOM 10435 N N2    . G   B 2 24   ? 214.474 217.207 253.124 1.00 71.06  ? 27   G   B N2    1 
ATOM 10436 N N3    . G   B 2 24   ? 212.866 218.427 254.215 1.00 64.49  ? 27   G   B N3    1 
ATOM 10437 C C4    . G   B 2 24   ? 212.212 219.601 254.184 1.00 62.57  ? 27   G   B C4    1 
ATOM 10438 P P     . A   B 2 25   ? 212.664 221.158 260.340 1.00 107.95 ? 28   A   B P     1 
ATOM 10439 O OP1   . A   B 2 25   ? 213.625 221.717 259.360 1.00 96.83  ? 28   A   B OP1   1 
ATOM 10440 O OP2   . A   B 2 25   ? 213.160 220.638 261.638 1.00 107.74 ? 28   A   B OP2   1 
ATOM 10441 O "O5'" . A   B 2 25   ? 211.567 222.273 260.627 1.00 94.06  ? 28   A   B "O5'" 1 
ATOM 10442 C "C5'" . A   B 2 25   ? 211.952 223.562 261.086 1.00 100.58 ? 28   A   B "C5'" 1 
ATOM 10443 C "C4'" . A   B 2 25   ? 210.823 224.555 260.989 1.00 100.53 ? 28   A   B "C4'" 1 
ATOM 10444 O "O4'" . A   B 2 25   ? 209.714 224.096 261.809 1.00 97.82  ? 28   A   B "O4'" 1 
ATOM 10445 C "C3'" . A   B 2 25   ? 211.165 225.955 261.486 1.00 104.67 ? 28   A   B "C3'" 1 
ATOM 10446 O "O3'" . A   B 2 25   ? 210.420 226.917 260.742 1.00 109.76 ? 28   A   B "O3'" 1 
ATOM 10447 C "C2'" . A   B 2 25   ? 210.666 225.925 262.924 1.00 101.61 ? 28   A   B "C2'" 1 
ATOM 10448 O "O2'" . A   B 2 25   ? 210.382 227.194 263.474 1.00 108.57 ? 28   A   B "O2'" 1 
ATOM 10449 C "C1'" . A   B 2 25   ? 209.412 225.071 262.788 1.00 99.53  ? 28   A   B "C1'" 1 
ATOM 10450 N N9    . A   B 2 25   ? 209.020 224.382 264.018 1.00 97.14  ? 28   A   B N9    1 
ATOM 10451 C C8    . A   B 2 25   ? 209.585 223.260 264.567 1.00 95.42  ? 28   A   B C8    1 
ATOM 10452 N N7    . A   B 2 25   ? 209.012 222.868 265.677 1.00 94.72  ? 28   A   B N7    1 
ATOM 10453 C C5    . A   B 2 25   ? 207.999 223.794 265.867 1.00 98.04  ? 28   A   B C5    1 
ATOM 10454 C C6    . A   B 2 25   ? 207.027 223.935 266.869 1.00 99.14  ? 28   A   B C6    1 
ATOM 10455 N N6    . A   B 2 25   ? 206.919 223.106 267.908 1.00 98.50  ? 28   A   B N6    1 
ATOM 10456 N N1    . A   B 2 25   ? 206.162 224.968 266.768 1.00 96.02  ? 28   A   B N1    1 
ATOM 10457 C C2    . A   B 2 25   ? 206.276 225.805 265.730 1.00 94.93  ? 28   A   B C2    1 
ATOM 10458 N N3    . A   B 2 25   ? 207.145 225.768 264.723 1.00 96.18  ? 28   A   B N3    1 
ATOM 10459 C C4    . A   B 2 25   ? 207.988 224.730 264.853 1.00 97.72  ? 28   A   B C4    1 
ATOM 10460 P P     . G   B 2 26   ? 211.172 228.071 259.913 1.00 115.58 ? 29   G   B P     1 
ATOM 10461 O OP1   . G   B 2 26   ? 210.858 229.371 260.555 1.00 120.70 ? 29   G   B OP1   1 
ATOM 10462 O OP2   . G   B 2 26   ? 210.868 227.868 258.476 1.00 110.68 ? 29   G   B OP2   1 
ATOM 10463 O "O5'" . G   B 2 26   ? 212.722 227.776 260.130 1.00 117.61 ? 29   G   B "O5'" 1 
ATOM 10464 C "C5'" . G   B 2 26   ? 213.538 228.665 260.881 1.00 116.16 ? 29   G   B "C5'" 1 
ATOM 10465 C "C4'" . G   B 2 26   ? 214.552 227.912 261.703 1.00 116.87 ? 29   G   B "C4'" 1 
ATOM 10466 O "O4'" . G   B 2 26   ? 215.599 227.401 260.842 1.00 114.39 ? 29   G   B "O4'" 1 
ATOM 10467 C "C3'" . G   B 2 26   ? 215.300 228.722 262.748 1.00 122.08 ? 29   G   B "C3'" 1 
ATOM 10468 O "O3'" . G   B 2 26   ? 214.558 228.894 263.942 1.00 124.82 ? 29   G   B "O3'" 1 
ATOM 10469 C "C2'" . G   B 2 26   ? 216.574 227.915 262.945 1.00 123.58 ? 29   G   B "C2'" 1 
ATOM 10470 O "O2'" . G   B 2 26   ? 216.331 226.796 263.784 1.00 120.15 ? 29   G   B "O2'" 1 
ATOM 10471 C "C1'" . G   B 2 26   ? 216.830 227.401 261.530 1.00 118.24 ? 29   G   B "C1'" 1 
ATOM 10472 N N9    . G   B 2 26   ? 217.796 228.226 260.778 1.00 115.65 ? 29   G   B N9    1 
ATOM 10473 C C8    . G   B 2 26   ? 217.552 228.861 259.587 1.00 111.68 ? 29   G   B C8    1 
ATOM 10474 N N7    . G   B 2 26   ? 218.586 229.506 259.125 1.00 114.99 ? 29   G   B N7    1 
ATOM 10475 C C5    . G   B 2 26   ? 219.580 229.276 260.061 1.00 117.48 ? 29   G   B C5    1 
ATOM 10476 C C6    . G   B 2 26   ? 220.919 229.736 260.097 1.00 120.93 ? 29   G   B C6    1 
ATOM 10477 O O6    . G   B 2 26   ? 221.507 230.437 259.266 1.00 122.91 ? 29   G   B O6    1 
ATOM 10478 N N1    . G   B 2 26   ? 221.600 229.274 261.220 1.00 122.44 ? 29   G   B N1    1 
ATOM 10479 C C2    . G   B 2 26   ? 221.043 228.481 262.190 1.00 122.29 ? 29   G   B C2    1 
ATOM 10480 N N2    . G   B 2 26   ? 221.844 228.134 263.209 1.00 126.12 ? 29   G   B N2    1 
ATOM 10481 N N3    . G   B 2 26   ? 219.793 228.055 262.170 1.00 121.85 ? 29   G   B N3    1 
ATOM 10482 C C4    . G   B 2 26   ? 219.116 228.483 261.085 1.00 118.48 ? 29   G   B C4    1 
ATOM 10483 P P     . C   B 2 27   ? 214.752 230.217 264.829 1.00 134.91 ? 30   C   B P     1 
ATOM 10484 O OP1   . C   B 2 27   ? 213.713 230.203 265.886 1.00 137.79 ? 30   C   B OP1   1 
ATOM 10485 O OP2   . C   B 2 27   ? 214.848 231.375 263.907 1.00 131.15 ? 30   C   B OP2   1 
ATOM 10486 O "O5'" . C   B 2 27   ? 216.172 230.020 265.525 1.00 133.01 ? 30   C   B "O5'" 1 
ATOM 10487 C "C5'" . C   B 2 27   ? 216.312 229.241 266.704 1.00 131.99 ? 30   C   B "C5'" 1 
ATOM 10488 C "C4'" . C   B 2 27   ? 217.708 229.341 267.267 1.00 134.61 ? 30   C   B "C4'" 1 
ATOM 10489 O "O4'" . C   B 2 27   ? 218.668 228.959 266.248 1.00 130.55 ? 30   C   B "O4'" 1 
ATOM 10490 C "C3'" . C   B 2 27   ? 218.157 230.731 267.692 1.00 142.74 ? 30   C   B "C3'" 1 
ATOM 10491 O "O3'" . C   B 2 27   ? 217.700 231.099 268.983 1.00 149.26 ? 30   C   B "O3'" 1 
ATOM 10492 C "C2'" . C   B 2 27   ? 219.672 230.636 267.595 1.00 142.45 ? 30   C   B "C2'" 1 
ATOM 10493 O "O2'" . C   B 2 27   ? 220.204 229.965 268.728 1.00 145.12 ? 30   C   B "O2'" 1 
ATOM 10494 C "C1'" . C   B 2 27   ? 219.844 229.730 266.377 1.00 133.30 ? 30   C   B "C1'" 1 
ATOM 10495 N N1    . C   B 2 27   ? 220.060 230.486 265.119 1.00 127.53 ? 30   C   B N1    1 
ATOM 10496 C C2    . C   B 2 27   ? 221.310 231.061 264.847 1.00 133.03 ? 30   C   B C2    1 
ATOM 10497 O O2    . C   B 2 27   ? 222.227 230.942 265.676 1.00 138.90 ? 30   C   B O2    1 
ATOM 10498 N N3    . C   B 2 27   ? 221.484 231.735 263.686 1.00 130.53 ? 30   C   B N3    1 
ATOM 10499 C C4    . C   B 2 27   ? 220.481 231.842 262.815 1.00 125.87 ? 30   C   B C4    1 
ATOM 10500 N N4    . C   B 2 27   ? 220.686 232.512 261.682 1.00 125.17 ? 30   C   B N4    1 
ATOM 10501 C C5    . C   B 2 27   ? 219.208 231.266 263.061 1.00 122.03 ? 30   C   B C5    1 
ATOM 10502 C C6    . C   B 2 27   ? 219.050 230.603 264.208 1.00 123.58 ? 30   C   B C6    1 
ATOM 10503 P P     . U   B 2 28   ? 217.484 232.649 269.353 1.00 155.55 ? 31   U   B P     1 
ATOM 10504 O OP1   . U   B 2 28   ? 216.841 232.716 270.686 1.00 163.72 ? 31   U   B OP1   1 
ATOM 10505 O OP2   . U   B 2 28   ? 216.834 233.303 268.191 1.00 147.67 ? 31   U   B OP2   1 
ATOM 10506 O "O5'" . U   B 2 28   ? 218.959 233.242 269.480 1.00 155.07 ? 31   U   B "O5'" 1 
ATOM 10507 C "C5'" . U   B 2 28   ? 219.787 232.940 270.595 1.00 156.05 ? 31   U   B "C5'" 1 
ATOM 10508 C "C4'" . U   B 2 28   ? 221.142 233.590 270.462 1.00 159.00 ? 31   U   B "C4'" 1 
ATOM 10509 O "O4'" . U   B 2 28   ? 221.768 233.154 269.225 1.00 154.59 ? 31   U   B "O4'" 1 
ATOM 10510 C "C3'" . U   B 2 28   ? 221.143 235.108 270.363 1.00 164.19 ? 31   U   B "C3'" 1 
ATOM 10511 O "O3'" . U   B 2 28   ? 221.047 235.751 271.623 1.00 169.13 ? 31   U   B "O3'" 1 
ATOM 10512 C "C2'" . U   B 2 28   ? 222.446 235.396 269.628 1.00 161.32 ? 31   U   B "C2'" 1 
ATOM 10513 O "O2'" . U   B 2 28   ? 223.548 235.336 270.520 1.00 162.38 ? 31   U   B "O2'" 1 
ATOM 10514 C "C1'" . U   B 2 28   ? 222.526 234.207 268.666 1.00 154.95 ? 31   U   B "C1'" 1 
ATOM 10515 N N1    . U   B 2 28   ? 221.982 234.529 267.321 1.00 149.24 ? 31   U   B N1    1 
ATOM 10516 C C2    . U   B 2 28   ? 222.786 235.200 266.411 1.00 153.70 ? 31   U   B C2    1 
ATOM 10517 O O2    . U   B 2 28   ? 223.926 235.545 266.664 1.00 161.43 ? 31   U   B O2    1 
ATOM 10518 N N3    . U   B 2 28   ? 222.197 235.462 265.191 1.00 149.54 ? 31   U   B N3    1 
ATOM 10519 C C4    . U   B 2 28   ? 220.923 235.127 264.791 1.00 145.03 ? 31   U   B C4    1 
ATOM 10520 O O4    . U   B 2 28   ? 220.516 235.419 263.665 1.00 149.45 ? 31   U   B O4    1 
ATOM 10521 C C5    . U   B 2 28   ? 220.161 234.436 265.779 1.00 142.21 ? 31   U   B C5    1 
ATOM 10522 C C6    . U   B 2 28   ? 220.703 234.169 266.967 1.00 144.65 ? 31   U   B C6    1 
ATOM 10523 P P     . A   B 2 29   ? 220.271 237.152 271.756 1.00 180.56 ? 32   A   B P     1 
ATOM 10524 O OP1   . A   B 2 29   ? 220.124 237.468 273.199 1.00 183.55 ? 32   A   B OP1   1 
ATOM 10525 O OP2   . A   B 2 29   ? 219.065 237.094 270.892 1.00 174.31 ? 32   A   B OP2   1 
ATOM 10526 O "O5'" . A   B 2 29   ? 221.279 238.214 271.131 1.00 180.15 ? 32   A   B "O5'" 1 
ATOM 10527 C "C5'" . A   B 2 29   ? 222.444 238.615 271.837 1.00 182.18 ? 32   A   B "C5'" 1 
ATOM 10528 C "C4'" . A   B 2 29   ? 223.225 239.649 271.068 1.00 182.61 ? 32   A   B "C4'" 1 
ATOM 10529 O "O4'" . A   B 2 29   ? 223.791 239.046 269.879 1.00 177.02 ? 32   A   B "O4'" 1 
ATOM 10530 C "C3'" . A   B 2 29   ? 222.421 240.831 270.547 1.00 187.68 ? 32   A   B "C3'" 1 
ATOM 10531 O "O3'" . A   B 2 29   ? 222.243 241.835 271.532 1.00 195.77 ? 32   A   B "O3'" 1 
ATOM 10532 C "C2'" . A   B 2 29   ? 223.234 241.290 269.343 1.00 186.55 ? 32   A   B "C2'" 1 
ATOM 10533 O "O2'" . A   B 2 29   ? 224.333 242.089 269.755 1.00 191.55 ? 32   A   B "O2'" 1 
ATOM 10534 C "C1'" . A   B 2 29   ? 223.773 239.968 268.812 1.00 180.48 ? 32   A   B "C1'" 1 
ATOM 10535 N N9    . A   B 2 29   ? 222.941 239.403 267.736 1.00 175.65 ? 32   A   B N9    1 
ATOM 10536 C C8    . A   B 2 29   ? 222.057 238.364 267.855 1.00 170.44 ? 32   A   B C8    1 
ATOM 10537 N N7    . A   B 2 29   ? 221.462 238.044 266.738 1.00 166.29 ? 32   A   B N7    1 
ATOM 10538 C C5    . A   B 2 29   ? 222.000 238.931 265.824 1.00 168.17 ? 32   A   B C5    1 
ATOM 10539 C C6    . A   B 2 29   ? 221.778 239.103 264.455 1.00 167.74 ? 32   A   B C6    1 
ATOM 10540 N N6    . A   B 2 29   ? 220.909 238.353 263.786 1.00 163.78 ? 32   A   B N6    1 
ATOM 10541 N N1    . A   B 2 29   ? 222.459 240.077 263.808 1.00 171.88 ? 32   A   B N1    1 
ATOM 10542 C C2    . A   B 2 29   ? 223.318 240.820 264.518 1.00 174.73 ? 32   A   B C2    1 
ATOM 10543 N N3    . A   B 2 29   ? 223.616 240.752 265.815 1.00 175.66 ? 32   A   B N3    1 
ATOM 10544 C C4    . A   B 2 29   ? 222.915 239.776 266.416 1.00 173.49 ? 32   A   B C4    1 
ATOM 10545 P P     . G   B 2 30   ? 221.301 243.107 271.252 1.00 205.03 ? 33   G   B P     1 
ATOM 10546 O OP1   . G   B 2 30   ? 221.014 243.757 272.556 1.00 206.45 ? 33   G   B OP1   1 
ATOM 10547 O OP2   . G   B 2 30   ? 220.172 242.667 270.395 1.00 200.35 ? 33   G   B OP2   1 
ATOM 10548 O "O5'" . G   B 2 30   ? 222.224 244.090 270.404 1.00 204.66 ? 33   G   B "O5'" 1 
ATOM 10549 C "C5'" . G   B 2 30   ? 221.925 245.469 270.297 1.00 206.91 ? 33   G   B "C5'" 1 
ATOM 10550 C "C4'" . G   B 2 30   ? 222.028 245.948 268.873 1.00 206.73 ? 33   G   B "C4'" 1 
ATOM 10551 O "O4'" . G   B 2 30   ? 222.558 244.895 268.022 1.00 202.07 ? 33   G   B "O4'" 1 
ATOM 10552 C "C3'" . G   B 2 30   ? 220.718 246.319 268.203 1.00 210.50 ? 33   G   B "C3'" 1 
ATOM 10553 O "O3'" . G   B 2 30   ? 220.215 247.580 268.611 1.00 216.92 ? 33   G   B "O3'" 1 
ATOM 10554 C "C2'" . G   B 2 30   ? 221.077 246.225 266.728 1.00 207.51 ? 33   G   B "C2'" 1 
ATOM 10555 O "O2'" . G   B 2 30   ? 221.844 247.349 266.327 1.00 206.51 ? 33   G   B "O2'" 1 
ATOM 10556 C "C1'" . G   B 2 30   ? 221.986 244.994 266.729 1.00 202.56 ? 33   G   B "C1'" 1 
ATOM 10557 N N9    . G   B 2 30   ? 221.214 243.767 266.454 1.00 196.66 ? 33   G   B N9    1 
ATOM 10558 C C8    . G   B 2 30   ? 220.771 242.844 267.368 1.00 192.13 ? 33   G   B C8    1 
ATOM 10559 N N7    . G   B 2 30   ? 220.096 241.866 266.830 1.00 189.04 ? 33   G   B N7    1 
ATOM 10560 C C5    . G   B 2 30   ? 220.088 242.163 265.476 1.00 188.32 ? 33   G   B C5    1 
ATOM 10561 C C6    . G   B 2 30   ? 219.500 241.467 264.391 1.00 184.04 ? 33   G   B C6    1 
ATOM 10562 O O6    . G   B 2 30   ? 218.864 240.408 264.414 1.00 178.83 ? 33   G   B O6    1 
ATOM 10563 N N1    . G   B 2 30   ? 219.730 242.111 263.182 1.00 185.08 ? 33   G   B N1    1 
ATOM 10564 C C2    . G   B 2 30   ? 220.426 243.283 263.037 1.00 189.84 ? 33   G   B C2    1 
ATOM 10565 N N2    . G   B 2 30   ? 220.534 243.751 261.785 1.00 191.72 ? 33   G   B N2    1 
ATOM 10566 N N3    . G   B 2 30   ? 220.976 243.947 264.041 1.00 193.64 ? 33   G   B N3    1 
ATOM 10567 C C4    . G   B 2 30   ? 220.769 243.334 265.226 1.00 193.12 ? 33   G   B C4    1 
ATOM 10568 P P     . A   B 2 31   ? 218.840 247.652 269.443 1.00 227.48 ? 34   A   B P     1 
ATOM 10569 O OP1   . A   B 2 31   ? 218.394 249.064 269.524 1.00 223.75 ? 34   A   B OP1   1 
ATOM 10570 O OP2   . A   B 2 31   ? 219.024 246.891 270.703 1.00 222.19 ? 34   A   B OP2   1 
ATOM 10571 O "O5'" . A   B 2 31   ? 217.816 246.837 268.536 1.00 218.52 ? 34   A   B "O5'" 1 
ATOM 10572 C "C5'" . A   B 2 31   ? 216.425 247.118 268.558 1.00 217.15 ? 34   A   B "C5'" 1 
ATOM 10573 C "C4'" . A   B 2 31   ? 215.944 247.562 267.201 1.00 216.18 ? 34   A   B "C4'" 1 
ATOM 10574 O "O4'" . A   B 2 31   ? 216.129 248.991 267.062 1.00 217.85 ? 34   A   B "O4'" 1 
ATOM 10575 C "C3'" . A   B 2 31   ? 216.688 246.966 266.016 1.00 213.31 ? 34   A   B "C3'" 1 
ATOM 10576 O "O3'" . A   B 2 31   ? 216.189 245.686 265.663 1.00 213.07 ? 34   A   B "O3'" 1 
ATOM 10577 C "C2'" . A   B 2 31   ? 216.504 248.014 264.923 1.00 212.78 ? 34   A   B "C2'" 1 
ATOM 10578 O "O2'" . A   B 2 31   ? 215.256 247.841 264.267 1.00 212.54 ? 34   A   B "O2'" 1 
ATOM 10579 C "C1'" . A   B 2 31   ? 216.450 249.313 265.727 1.00 215.54 ? 34   A   B "C1'" 1 
ATOM 10580 N N9    . A   B 2 31   ? 217.710 250.082 265.719 1.00 214.69 ? 34   A   B N9    1 
ATOM 10581 C C8    . A   B 2 31   ? 218.680 250.101 266.687 1.00 213.66 ? 34   A   B C8    1 
ATOM 10582 N N7    . A   B 2 31   ? 219.678 250.910 266.436 1.00 211.67 ? 34   A   B N7    1 
ATOM 10583 C C5    . A   B 2 31   ? 219.337 251.476 265.219 1.00 212.13 ? 34   A   B C5    1 
ATOM 10584 C C6    . A   B 2 31   ? 219.983 252.422 264.405 1.00 211.17 ? 34   A   B C6    1 
ATOM 10585 N N6    . A   B 2 31   ? 221.157 252.980 264.712 1.00 208.79 ? 34   A   B N6    1 
ATOM 10586 N N1    . A   B 2 31   ? 219.378 252.776 263.250 1.00 212.14 ? 34   A   B N1    1 
ATOM 10587 C C2    . A   B 2 31   ? 218.200 252.214 262.942 1.00 211.93 ? 34   A   B C2    1 
ATOM 10588 N N3    . A   B 2 31   ? 217.495 251.316 263.627 1.00 212.37 ? 34   A   B N3    1 
ATOM 10589 C C4    . A   B 2 31   ? 218.124 250.983 264.768 1.00 213.41 ? 34   A   B C4    1 
ATOM 10590 P P     . A   B 2 32   ? 216.929 244.798 264.547 1.00 210.87 ? 35   A   B P     1 
ATOM 10591 O OP1   . A   B 2 32   ? 216.596 243.372 264.799 1.00 201.56 ? 35   A   B OP1   1 
ATOM 10592 O OP2   . A   B 2 32   ? 218.349 245.222 264.503 1.00 206.67 ? 35   A   B OP2   1 
ATOM 10593 O "O5'" . A   B 2 32   ? 216.234 245.232 263.179 1.00 209.91 ? 35   A   B "O5'" 1 
ATOM 10594 C "C5'" . A   B 2 32   ? 216.798 244.865 261.928 1.00 205.93 ? 35   A   B "C5'" 1 
ATOM 10595 C "C4'" . A   B 2 32   ? 217.033 246.072 261.056 1.00 205.67 ? 35   A   B "C4'" 1 
ATOM 10596 O "O4'" . A   B 2 32   ? 217.321 247.221 261.883 1.00 206.81 ? 35   A   B "O4'" 1 
ATOM 10597 C "C3'" . A   B 2 32   ? 218.217 245.980 260.107 1.00 203.29 ? 35   A   B "C3'" 1 
ATOM 10598 O "O3'" . A   B 2 32   ? 217.872 245.322 258.902 1.00 203.22 ? 35   A   B "O3'" 1 
ATOM 10599 C "C2'" . A   B 2 32   ? 218.615 247.439 259.895 1.00 202.10 ? 35   A   B "C2'" 1 
ATOM 10600 O "O2'" . A   B 2 32   ? 217.831 248.026 258.867 1.00 202.56 ? 35   A   B "O2'" 1 
ATOM 10601 C "C1'" . A   B 2 32   ? 218.220 248.081 261.224 1.00 204.51 ? 35   A   B "C1'" 1 
ATOM 10602 N N9    . A   B 2 32   ? 219.352 248.374 262.127 1.00 205.73 ? 35   A   B N9    1 
ATOM 10603 C C8    . A   B 2 32   ? 219.648 247.751 263.312 1.00 206.11 ? 35   A   B C8    1 
ATOM 10604 N N7    . A   B 2 32   ? 220.688 248.245 263.934 1.00 207.51 ? 35   A   B N7    1 
ATOM 10605 C C5    . A   B 2 32   ? 221.099 249.279 263.108 1.00 208.63 ? 35   A   B C5    1 
ATOM 10606 C C6    . A   B 2 32   ? 222.156 250.199 263.205 1.00 209.77 ? 35   A   B C6    1 
ATOM 10607 N N6    . A   B 2 32   ? 223.023 250.222 264.220 1.00 209.89 ? 35   A   B N6    1 
ATOM 10608 N N1    . A   B 2 32   ? 222.293 251.107 262.213 1.00 209.26 ? 35   A   B N1    1 
ATOM 10609 C C2    . A   B 2 32   ? 221.422 251.085 261.194 1.00 206.98 ? 35   A   B C2    1 
ATOM 10610 N N3    . A   B 2 32   ? 220.389 250.269 260.993 1.00 205.61 ? 35   A   B N3    1 
ATOM 10611 C C4    . A   B 2 32   ? 220.280 249.379 261.996 1.00 206.59 ? 35   A   B C4    1 
ATOM 10612 P P     . A   B 2 33   ? 218.531 243.910 258.522 1.00 205.01 ? 36   A   B P     1 
ATOM 10613 O OP1   . A   B 2 33   ? 217.452 243.027 258.013 1.00 204.34 ? 36   A   B OP1   1 
ATOM 10614 O OP2   . A   B 2 33   ? 219.366 243.467 259.668 1.00 198.14 ? 36   A   B OP2   1 
ATOM 10615 O "O5'" . A   B 2 33   ? 219.497 244.263 257.308 1.00 200.99 ? 36   A   B "O5'" 1 
ATOM 10616 C "C5'" . A   B 2 33   ? 219.140 245.255 256.357 1.00 200.70 ? 36   A   B "C5'" 1 
ATOM 10617 C "C4'" . A   B 2 33   ? 220.290 246.193 256.099 1.00 202.30 ? 36   A   B "C4'" 1 
ATOM 10618 O "O4'" . A   B 2 33   ? 220.470 247.066 257.242 1.00 201.50 ? 36   A   B "O4'" 1 
ATOM 10619 C "C3'" . A   B 2 33   ? 221.643 245.526 255.918 1.00 203.73 ? 36   A   B "C3'" 1 
ATOM 10620 O "O3'" . A   B 2 33   ? 221.843 245.056 254.597 1.00 205.81 ? 36   A   B "O3'" 1 
ATOM 10621 C "C2'" . A   B 2 33   ? 222.622 246.614 256.341 1.00 203.19 ? 36   A   B "C2'" 1 
ATOM 10622 O "O2'" . A   B 2 33   ? 222.828 247.542 255.286 1.00 206.79 ? 36   A   B "O2'" 1 
ATOM 10623 C "C1'" . A   B 2 33   ? 221.843 247.313 257.456 1.00 202.28 ? 36   A   B "C1'" 1 
ATOM 10624 N N9    . A   B 2 33   ? 222.202 246.813 258.798 1.00 200.25 ? 36   A   B N9    1 
ATOM 10625 C C8    . A   B 2 33   ? 221.704 245.709 259.445 1.00 199.00 ? 36   A   B C8    1 
ATOM 10626 N N7    . A   B 2 33   ? 222.212 245.516 260.637 1.00 198.62 ? 36   A   B N7    1 
ATOM 10627 C C5    . A   B 2 33   ? 223.106 246.565 260.789 1.00 200.05 ? 36   A   B C5    1 
ATOM 10628 C C6    . A   B 2 33   ? 223.969 246.932 261.838 1.00 201.01 ? 36   A   B C6    1 
ATOM 10629 N N6    . A   B 2 33   ? 224.074 246.251 262.981 1.00 197.99 ? 36   A   B N6    1 
ATOM 10630 N N1    . A   B 2 33   ? 224.730 248.037 261.672 1.00 200.44 ? 36   A   B N1    1 
ATOM 10631 C C2    . A   B 2 33   ? 224.627 248.724 260.526 1.00 200.36 ? 36   A   B C2    1 
ATOM 10632 N N3    . A   B 2 33   ? 223.854 248.477 259.470 1.00 200.90 ? 36   A   B N3    1 
ATOM 10633 C C4    . A   B 2 33   ? 223.110 247.372 259.665 1.00 200.68 ? 36   A   B C4    1 
ATOM 10634 P P     . U   B 2 34   ? 221.850 243.480 254.295 1.00 205.49 ? 37   U   B P     1 
ATOM 10635 O OP1   . U   B 2 34   ? 221.292 243.262 252.937 1.00 199.66 ? 37   U   B OP1   1 
ATOM 10636 O OP2   . U   B 2 34   ? 221.238 242.785 255.455 1.00 198.52 ? 37   U   B OP2   1 
ATOM 10637 O "O5'" . U   B 2 34   ? 223.397 243.111 254.265 1.00 199.03 ? 37   U   B "O5'" 1 
ATOM 10638 C "C5'" . U   B 2 34   ? 223.923 242.114 255.125 1.00 192.42 ? 37   U   B "C5'" 1 
ATOM 10639 C "C4'" . U   B 2 34   ? 224.524 242.718 256.369 1.00 190.59 ? 37   U   B "C4'" 1 
ATOM 10640 O "O4'" . U   B 2 34   ? 223.462 243.108 257.279 1.00 191.22 ? 37   U   B "O4'" 1 
ATOM 10641 C "C3'" . U   B 2 34   ? 225.403 241.794 257.199 1.00 184.49 ? 37   U   B "C3'" 1 
ATOM 10642 O "O3'" . U   B 2 34   ? 226.729 241.711 256.707 1.00 183.54 ? 37   U   B "O3'" 1 
ATOM 10643 C "C2'" . U   B 2 34   ? 225.315 242.407 258.591 1.00 182.84 ? 37   U   B "C2'" 1 
ATOM 10644 O "O2'" . U   B 2 34   ? 226.183 243.526 258.703 1.00 181.30 ? 37   U   B "O2'" 1 
ATOM 10645 C "C1'" . U   B 2 34   ? 223.871 242.911 258.615 1.00 187.05 ? 37   U   B "C1'" 1 
ATOM 10646 N N1    . U   B 2 34   ? 222.935 241.958 259.261 1.00 181.19 ? 37   U   B N1    1 
ATOM 10647 C C2    . U   B 2 34   ? 222.890 241.890 260.645 1.00 178.19 ? 37   U   B C2    1 
ATOM 10648 O O2    . U   B 2 34   ? 223.594 242.570 261.372 1.00 180.38 ? 37   U   B O2    1 
ATOM 10649 N N3    . U   B 2 34   ? 221.986 240.989 261.156 1.00 174.26 ? 37   U   B N3    1 
ATOM 10650 C C4    . U   B 2 34   ? 221.137 240.169 260.444 1.00 172.82 ? 37   U   B C4    1 
ATOM 10651 O O4    . U   B 2 34   ? 220.373 239.407 261.038 1.00 170.81 ? 37   U   B O4    1 
ATOM 10652 C C5    . U   B 2 34   ? 221.237 240.302 259.024 1.00 175.75 ? 37   U   B C5    1 
ATOM 10653 C C6    . U   B 2 34   ? 222.104 241.170 258.499 1.00 179.18 ? 37   U   B C6    1 
ATOM 10654 P P     . A   B 2 35   ? 227.132 240.593 255.625 1.00 183.05 ? 38   A   B P     1 
ATOM 10655 O OP1   . A   B 2 35   ? 227.637 241.287 254.414 1.00 184.52 ? 38   A   B OP1   1 
ATOM 10656 O OP2   . A   B 2 35   ? 226.010 239.629 255.510 1.00 178.68 ? 38   A   B OP2   1 
ATOM 10657 O "O5'" . A   B 2 35   ? 228.350 239.828 256.302 1.00 175.96 ? 38   A   B "O5'" 1 
ATOM 10658 C "C5'" . A   B 2 35   ? 228.120 238.732 257.170 1.00 172.45 ? 38   A   B "C5'" 1 
ATOM 10659 C "C4'" . A   B 2 35   ? 228.546 239.042 258.581 1.00 169.95 ? 38   A   B "C4'" 1 
ATOM 10660 O "O4'" . A   B 2 35   ? 227.595 239.969 259.186 1.00 172.17 ? 38   A   B "O4'" 1 
ATOM 10661 C "C3'" . A   B 2 35   ? 228.533 237.862 259.535 1.00 163.37 ? 38   A   B "C3'" 1 
ATOM 10662 O "O3'" . A   B 2 35   ? 229.600 236.931 259.408 1.00 159.39 ? 38   A   B "O3'" 1 
ATOM 10663 C "C2'" . A   B 2 35   ? 228.385 238.540 260.886 1.00 164.00 ? 38   A   B "C2'" 1 
ATOM 10664 O "O2'" . A   B 2 35   ? 229.576 239.214 261.264 1.00 164.56 ? 38   A   B "O2'" 1 
ATOM 10665 C "C1'" . A   B 2 35   ? 227.348 239.592 260.531 1.00 167.76 ? 38   A   B "C1'" 1 
ATOM 10666 N N9    . A   B 2 35   ? 225.989 239.016 260.588 1.00 164.92 ? 38   A   B N9    1 
ATOM 10667 C C8    . A   B 2 35   ? 225.053 239.101 259.591 1.00 167.04 ? 38   A   B C8    1 
ATOM 10668 N N7    . A   B 2 35   ? 223.923 238.505 259.857 1.00 162.97 ? 38   A   B N7    1 
ATOM 10669 C C5    . A   B 2 35   ? 224.129 237.975 261.117 1.00 157.65 ? 38   A   B C5    1 
ATOM 10670 C C6    . A   B 2 35   ? 223.293 237.220 261.948 1.00 154.18 ? 38   A   B C6    1 
ATOM 10671 N N6    . A   B 2 35   ? 222.062 236.876 261.580 1.00 156.53 ? 38   A   B N6    1 
ATOM 10672 N N1    . A   B 2 35   ? 223.756 236.824 263.157 1.00 152.15 ? 38   A   B N1    1 
ATOM 10673 C C2    . A   B 2 35   ? 224.999 237.182 263.494 1.00 152.76 ? 38   A   B C2    1 
ATOM 10674 N N3    . A   B 2 35   ? 225.879 237.891 262.794 1.00 155.13 ? 38   A   B N3    1 
ATOM 10675 C C4    . A   B 2 35   ? 225.392 238.271 261.592 1.00 158.44 ? 38   A   B C4    1 
ATOM 10676 P P     . G   B 2 36   ? 231.148 237.347 259.305 1.00 171.83 ? 39   G   B P     1 
ATOM 10677 O OP1   . G   B 2 36   ? 231.444 238.642 259.971 1.00 171.34 ? 39   G   B OP1   1 
ATOM 10678 O OP2   . G   B 2 36   ? 231.549 237.144 257.891 1.00 171.98 ? 39   G   B OP2   1 
ATOM 10679 O "O5'" . G   B 2 36   ? 231.844 236.219 260.183 1.00 163.33 ? 39   G   B "O5'" 1 
ATOM 10680 C "C5'" . G   B 2 36   ? 231.240 234.939 260.300 1.00 151.78 ? 39   G   B "C5'" 1 
ATOM 10681 C "C4'" . G   B 2 36   ? 230.851 234.616 261.722 1.00 148.26 ? 39   G   B "C4'" 1 
ATOM 10682 O "O4'" . G   B 2 36   ? 229.726 235.434 262.137 1.00 149.66 ? 39   G   B "O4'" 1 
ATOM 10683 C "C3'" . G   B 2 36   ? 230.371 233.195 261.958 1.00 143.17 ? 39   G   B "C3'" 1 
ATOM 10684 O "O3'" . G   B 2 36   ? 231.434 232.270 262.074 1.00 140.28 ? 39   G   B "O3'" 1 
ATOM 10685 C "C2'" . G   B 2 36   ? 229.532 233.328 263.221 1.00 141.79 ? 39   G   B "C2'" 1 
ATOM 10686 O "O2'" . G   B 2 36   ? 230.365 233.398 264.368 1.00 143.32 ? 39   G   B "O2'" 1 
ATOM 10687 C "C1'" . G   B 2 36   ? 228.891 234.698 263.011 1.00 144.91 ? 39   G   B "C1'" 1 
ATOM 10688 N N9    . G   B 2 36   ? 227.543 234.614 262.414 1.00 143.28 ? 39   G   B N9    1 
ATOM 10689 C C8    . G   B 2 36   ? 227.187 235.168 261.214 1.00 149.05 ? 39   G   B C8    1 
ATOM 10690 N N7    . G   B 2 36   ? 225.942 234.988 260.895 1.00 146.16 ? 39   G   B N7    1 
ATOM 10691 C C5    . G   B 2 36   ? 225.432 234.264 261.955 1.00 139.77 ? 39   G   B C5    1 
ATOM 10692 C C6    . G   B 2 36   ? 224.118 233.786 262.150 1.00 136.70 ? 39   G   B C6    1 
ATOM 10693 O O6    . G   B 2 36   ? 223.151 233.924 261.397 1.00 134.84 ? 39   G   B O6    1 
ATOM 10694 N N1    . G   B 2 36   ? 223.999 233.102 263.349 1.00 136.23 ? 39   G   B N1    1 
ATOM 10695 C C2    . G   B 2 36   ? 225.019 232.906 264.245 1.00 137.22 ? 39   G   B C2    1 
ATOM 10696 N N2    . G   B 2 36   ? 224.701 232.217 265.349 1.00 137.83 ? 39   G   B N2    1 
ATOM 10697 N N3    . G   B 2 36   ? 226.256 233.353 264.074 1.00 136.90 ? 39   G   B N3    1 
ATOM 10698 C C4    . G   B 2 36   ? 226.397 234.026 262.912 1.00 139.13 ? 39   G   B C4    1 
ATOM 10699 P P     . C   B 2 37   ? 231.405 230.913 261.221 1.00 137.93 ? 40   C   B P     1 
ATOM 10700 O OP1   . C   B 2 37   ? 232.753 230.299 261.299 1.00 138.51 ? 40   C   B OP1   1 
ATOM 10701 O OP2   . C   B 2 37   ? 230.812 231.211 259.893 1.00 138.31 ? 40   C   B OP2   1 
ATOM 10702 O "O5'" . C   B 2 37   ? 230.387 229.990 262.023 1.00 132.92 ? 40   C   B "O5'" 1 
ATOM 10703 C "C5'" . C   B 2 37   ? 230.616 229.682 263.388 1.00 132.57 ? 40   C   B "C5'" 1 
ATOM 10704 C "C4'" . C   B 2 37   ? 229.382 229.121 264.045 1.00 133.53 ? 40   C   B "C4'" 1 
ATOM 10705 O "O4'" . C   B 2 37   ? 228.332 230.124 264.078 1.00 138.13 ? 40   C   B "O4'" 1 
ATOM 10706 C "C3'" . C   B 2 37   ? 228.730 227.943 263.346 1.00 128.89 ? 40   C   B "C3'" 1 
ATOM 10707 O "O3'" . C   B 2 37   ? 229.393 226.715 263.583 1.00 133.34 ? 40   C   B "O3'" 1 
ATOM 10708 C "C2'" . C   B 2 37   ? 227.309 227.989 263.890 1.00 127.56 ? 40   C   B "C2'" 1 
ATOM 10709 O "O2'" . C   B 2 37   ? 227.256 227.443 265.199 1.00 129.76 ? 40   C   B "O2'" 1 
ATOM 10710 C "C1'" . C   B 2 37   ? 227.069 229.496 263.985 1.00 130.58 ? 40   C   B "C1'" 1 
ATOM 10711 N N1    . C   B 2 37   ? 226.343 230.026 262.804 1.00 128.24 ? 40   C   B N1    1 
ATOM 10712 C C2    . C   B 2 37   ? 224.948 229.905 262.747 1.00 127.60 ? 40   C   B C2    1 
ATOM 10713 O O2    . C   B 2 37   ? 224.338 229.358 263.676 1.00 129.04 ? 40   C   B O2    1 
ATOM 10714 N N3    . C   B 2 37   ? 224.277 230.385 261.673 1.00 128.71 ? 40   C   B N3    1 
ATOM 10715 C C4    . C   B 2 37   ? 224.946 230.969 260.679 1.00 128.94 ? 40   C   B C4    1 
ATOM 10716 N N4    . C   B 2 37   ? 224.251 231.434 259.640 1.00 130.20 ? 40   C   B N4    1 
ATOM 10717 C C5    . C   B 2 37   ? 226.360 231.113 260.708 1.00 131.15 ? 40   C   B C5    1 
ATOM 10718 C C6    . C   B 2 37   ? 227.008 230.633 261.776 1.00 132.24 ? 40   C   B C6    1 
ATOM 10719 P P     . A   B 2 38   ? 229.373 225.565 262.462 1.00 135.81 ? 41   A   B P     1 
ATOM 10720 O OP1   . A   B 2 38   ? 230.395 224.549 262.813 1.00 133.91 ? 41   A   B OP1   1 
ATOM 10721 O OP2   . A   B 2 38   ? 229.419 226.221 261.132 1.00 124.23 ? 41   A   B OP2   1 
ATOM 10722 O "O5'" . A   B 2 38   ? 227.938 224.899 262.629 1.00 130.32 ? 41   A   B "O5'" 1 
ATOM 10723 C "C5'" . A   B 2 38   ? 227.539 224.338 263.870 1.00 129.17 ? 41   A   B "C5'" 1 
ATOM 10724 C "C4'" . A   B 2 38   ? 226.063 224.034 263.885 1.00 127.01 ? 41   A   B "C4'" 1 
ATOM 10725 O "O4'" . A   B 2 38   ? 225.303 225.263 263.772 1.00 124.02 ? 41   A   B "O4'" 1 
ATOM 10726 C "C3'" . A   B 2 38   ? 225.562 223.178 262.736 1.00 120.92 ? 41   A   B "C3'" 1 
ATOM 10727 O "O3'" . A   B 2 38   ? 225.776 221.799 262.968 1.00 122.08 ? 41   A   B "O3'" 1 
ATOM 10728 C "C2'" . A   B 2 38   ? 224.091 223.558 262.643 1.00 114.17 ? 41   A   B "C2'" 1 
ATOM 10729 O "O2'" . A   B 2 38   ? 223.330 222.865 263.619 1.00 117.66 ? 41   A   B "O2'" 1 
ATOM 10730 C "C1'" . A   B 2 38   ? 224.130 225.038 263.021 1.00 115.46 ? 41   A   B "C1'" 1 
ATOM 10731 N N9    . A   B 2 38   ? 224.153 225.928 261.846 1.00 115.65 ? 41   A   B N9    1 
ATOM 10732 C C8    . A   B 2 38   ? 225.172 226.762 261.473 1.00 121.11 ? 41   A   B C8    1 
ATOM 10733 N N7    . A   B 2 38   ? 224.931 227.460 260.395 1.00 119.79 ? 41   A   B N7    1 
ATOM 10734 C C5    . A   B 2 38   ? 223.658 227.058 260.034 1.00 115.67 ? 41   A   B C5    1 
ATOM 10735 C C6    . A   B 2 38   ? 222.832 227.425 258.965 1.00 112.31 ? 41   A   B C6    1 
ATOM 10736 N N6    . A   B 2 38   ? 223.178 228.323 258.043 1.00 110.57 ? 41   A   B N6    1 
ATOM 10737 N N1    . A   B 2 38   ? 221.614 226.847 258.884 1.00 110.01 ? 41   A   B N1    1 
ATOM 10738 C C2    . A   B 2 38   ? 221.264 225.952 259.815 1.00 112.66 ? 41   A   B C2    1 
ATOM 10739 N N3    . A   B 2 38   ? 221.960 225.521 260.864 1.00 113.60 ? 41   A   B N3    1 
ATOM 10740 C C4    . A   B 2 38   ? 223.161 226.119 260.918 1.00 114.84 ? 41   A   B C4    1 
ATOM 10741 P P     . A   B 2 39   ? 225.680 220.754 261.758 1.00 119.12 ? 42   A   B P     1 
ATOM 10742 O OP1   . A   B 2 39   ? 226.395 219.518 262.160 1.00 127.64 ? 42   A   B OP1   1 
ATOM 10743 O OP2   . A   B 2 39   ? 226.060 221.455 260.508 1.00 112.15 ? 42   A   B OP2   1 
ATOM 10744 O "O5'" . A   B 2 39   ? 224.129 220.416 261.673 1.00 106.67 ? 42   A   B "O5'" 1 
ATOM 10745 C "C5'" . A   B 2 39   ? 223.654 219.470 260.734 1.00 107.86 ? 42   A   B "C5'" 1 
ATOM 10746 C "C4'" . A   B 2 39   ? 222.468 219.997 259.971 1.00 108.24 ? 42   A   B "C4'" 1 
ATOM 10747 O "O4'" . A   B 2 39   ? 222.335 221.428 260.189 1.00 106.65 ? 42   A   B "O4'" 1 
ATOM 10748 C "C3'" . A   B 2 39   ? 222.560 219.890 258.463 1.00 102.50 ? 42   A   B "C3'" 1 
ATOM 10749 O "O3'" . A   B 2 39   ? 222.451 218.578 257.907 1.00 91.43  ? 42   A   B "O3'" 1 
ATOM 10750 C "C2'" . A   B 2 39   ? 221.564 220.947 257.997 1.00 99.31  ? 42   A   B "C2'" 1 
ATOM 10751 O "O2'" . A   B 2 39   ? 220.222 220.539 258.201 1.00 98.89  ? 42   A   B "O2'" 1 
ATOM 10752 C "C1'" . A   B 2 39   ? 221.836 222.047 259.013 1.00 102.84 ? 42   A   B "C1'" 1 
ATOM 10753 N N9    . A   B 2 39   ? 222.809 223.040 258.521 1.00 106.60 ? 42   A   B N9    1 
ATOM 10754 C C8    . A   B 2 39   ? 224.057 223.322 259.014 1.00 110.52 ? 42   A   B C8    1 
ATOM 10755 N N7    . A   B 2 39   ? 224.678 224.279 258.369 1.00 109.40 ? 42   A   B N7    1 
ATOM 10756 C C5    . A   B 2 39   ? 223.777 224.654 257.385 1.00 103.51 ? 42   A   B C5    1 
ATOM 10757 C C6    . A   B 2 39   ? 223.832 225.620 256.369 1.00 99.53  ? 42   A   B C6    1 
ATOM 10758 N N6    . A   B 2 39   ? 224.880 226.417 256.173 1.00 102.22 ? 42   A   B N6    1 
ATOM 10759 N N1    . A   B 2 39   ? 222.767 225.751 255.552 1.00 93.92  ? 42   A   B N1    1 
ATOM 10760 C C2    . A   B 2 39   ? 221.713 224.954 255.749 1.00 94.56  ? 42   A   B C2    1 
ATOM 10761 N N3    . A   B 2 39   ? 221.544 224.010 256.670 1.00 95.50  ? 42   A   B N3    1 
ATOM 10762 C C4    . A   B 2 39   ? 222.622 223.904 257.466 1.00 100.88 ? 42   A   B C4    1 
ATOM 10763 P P     . G   B 2 40   ? 221.164 217.621 258.051 1.00 91.52  ? 43   G   B P     1 
ATOM 10764 O OP1   . G   B 2 40   ? 220.062 218.230 258.834 1.00 99.02  ? 43   G   B OP1   1 
ATOM 10765 O OP2   . G   B 2 40   ? 221.673 216.292 258.456 1.00 92.57  ? 43   G   B OP2   1 
ATOM 10766 O "O5'" . G   B 2 40   ? 220.641 217.514 256.553 1.00 89.56  ? 43   G   B "O5'" 1 
ATOM 10767 C "C5'" . G   B 2 40   ? 219.484 218.231 256.141 1.00 88.50  ? 43   G   B "C5'" 1 
ATOM 10768 C "C4'" . G   B 2 40   ? 219.670 218.931 254.816 1.00 85.18  ? 43   G   B "C4'" 1 
ATOM 10769 O "O4'" . G   B 2 40   ? 220.659 219.993 254.930 1.00 86.32  ? 43   G   B "O4'" 1 
ATOM 10770 C "C3'" . G   B 2 40   ? 220.120 218.048 253.652 1.00 84.57  ? 43   G   B "C3'" 1 
ATOM 10771 O "O3'" . G   B 2 40   ? 219.426 218.451 252.475 1.00 89.04  ? 43   G   B "O3'" 1 
ATOM 10772 C "C2'" . G   B 2 40   ? 221.598 218.401 253.509 1.00 83.48  ? 43   G   B "C2'" 1 
ATOM 10773 O "O2'" . G   B 2 40   ? 222.133 218.185 252.222 1.00 87.24  ? 43   G   B "O2'" 1 
ATOM 10774 C "C1'" . G   B 2 40   ? 221.585 219.878 253.871 1.00 83.45  ? 43   G   B "C1'" 1 
ATOM 10775 N N9    . G   B 2 40   ? 222.879 220.415 254.299 1.00 85.23  ? 43   G   B N9    1 
ATOM 10776 C C8    . G   B 2 40   ? 223.726 219.900 255.242 1.00 88.15  ? 43   G   B C8    1 
ATOM 10777 N N7    . G   B 2 40   ? 224.807 220.608 255.406 1.00 91.89  ? 43   G   B N7    1 
ATOM 10778 C C5    . G   B 2 40   ? 224.672 221.653 254.507 1.00 89.71  ? 43   G   B C5    1 
ATOM 10779 C C6    . G   B 2 40   ? 225.539 222.736 254.226 1.00 90.10  ? 43   G   B C6    1 
ATOM 10780 O O6    . G   B 2 40   ? 226.630 223.004 254.739 1.00 92.33  ? 43   G   B O6    1 
ATOM 10781 N N1    . G   B 2 40   ? 225.018 223.565 253.243 1.00 86.41  ? 43   G   B N1    1 
ATOM 10782 C C2    . G   B 2 40   ? 223.821 223.371 252.609 1.00 86.55  ? 43   G   B C2    1 
ATOM 10783 N N2    . G   B 2 40   ? 223.491 224.282 251.685 1.00 90.38  ? 43   G   B N2    1 
ATOM 10784 N N3    . G   B 2 40   ? 223.005 222.363 252.860 1.00 85.14  ? 43   G   B N3    1 
ATOM 10785 C C4    . G   B 2 40   ? 223.490 221.547 253.815 1.00 85.72  ? 43   G   B C4    1 
ATOM 10786 P P     . U   B 2 41   ? 218.074 217.706 252.037 1.00 90.50  ? 44   U   B P     1 
ATOM 10787 O OP1   . U   B 2 41   ? 217.493 218.463 250.905 1.00 87.89  ? 44   U   B OP1   1 
ATOM 10788 O OP2   . U   B 2 41   ? 217.246 217.434 253.236 1.00 81.44  ? 44   U   B OP2   1 
ATOM 10789 O "O5'" . U   B 2 41   ? 218.580 216.309 251.476 1.00 74.81  ? 44   U   B "O5'" 1 
ATOM 10790 C "C5'" . U   B 2 41   ? 219.184 216.217 250.192 1.00 72.61  ? 44   U   B "C5'" 1 
ATOM 10791 C "C4'" . U   B 2 41   ? 219.665 214.819 249.889 1.00 70.96  ? 44   U   B "C4'" 1 
ATOM 10792 O "O4'" . U   B 2 41   ? 220.822 214.517 250.713 1.00 72.51  ? 44   U   B "O4'" 1 
ATOM 10793 C "C3'" . U   B 2 41   ? 218.656 213.701 250.141 1.00 69.45  ? 44   U   B "C3'" 1 
ATOM 10794 O "O3'" . U   B 2 41   ? 218.803 212.695 249.143 1.00 67.62  ? 44   U   B "O3'" 1 
ATOM 10795 C "C2'" . U   B 2 41   ? 219.093 213.143 251.492 1.00 70.10  ? 44   U   B "C2'" 1 
ATOM 10796 O "O2'" . U   B 2 41   ? 218.736 211.796 251.710 1.00 77.05  ? 44   U   B "O2'" 1 
ATOM 10797 C "C1'" . U   B 2 41   ? 220.603 213.316 251.421 1.00 69.02  ? 44   U   B "C1'" 1 
ATOM 10798 N N1    . U   B 2 41   ? 221.253 213.432 252.731 1.00 69.34  ? 44   U   B N1    1 
ATOM 10799 C C2    . U   B 2 41   ? 221.701 212.273 253.309 1.00 74.35  ? 44   U   B C2    1 
ATOM 10800 O O2    . U   B 2 41   ? 221.571 211.191 252.771 1.00 78.14  ? 44   U   B O2    1 
ATOM 10801 N N3    . U   B 2 41   ? 222.311 212.425 254.524 1.00 76.35  ? 44   U   B N3    1 
ATOM 10802 C C4    . U   B 2 41   ? 222.507 213.602 255.207 1.00 76.84  ? 44   U   B C4    1 
ATOM 10803 O O4    . U   B 2 41   ? 223.072 213.578 256.299 1.00 79.57  ? 44   U   B O4    1 
ATOM 10804 C C5    . U   B 2 41   ? 222.015 214.763 254.541 1.00 76.20  ? 44   U   B C5    1 
ATOM 10805 C C6    . U   B 2 41   ? 221.420 214.641 253.353 1.00 72.35  ? 44   U   B C6    1 
ATOM 10806 P P     . U   B 2 42   ? 217.629 212.441 248.080 1.00 75.20  ? 45   U   B P     1 
ATOM 10807 O OP1   . U   B 2 42   ? 217.872 211.126 247.444 1.00 71.73  ? 45   U   B OP1   1 
ATOM 10808 O OP2   . U   B 2 42   ? 217.489 213.649 247.236 1.00 81.07  ? 45   U   B OP2   1 
ATOM 10809 O "O5'" . U   B 2 42   ? 216.320 212.305 248.975 1.00 69.58  ? 45   U   B "O5'" 1 
ATOM 10810 C "C5'" . U   B 2 42   ? 216.040 211.098 249.665 1.00 67.75  ? 45   U   B "C5'" 1 
ATOM 10811 C "C4'" . U   B 2 42   ? 214.783 211.205 250.489 1.00 64.04  ? 45   U   B "C4'" 1 
ATOM 10812 O "O4'" . U   B 2 42   ? 214.849 212.379 251.340 1.00 60.47  ? 45   U   B "O4'" 1 
ATOM 10813 C "C3'" . U   B 2 42   ? 213.491 211.395 249.719 1.00 63.46  ? 45   U   B "C3'" 1 
ATOM 10814 O "O3'" . U   B 2 42   ? 212.985 210.197 249.159 1.00 64.21  ? 45   U   B "O3'" 1 
ATOM 10815 C "C2'" . U   B 2 42   ? 212.578 212.010 250.766 1.00 65.98  ? 45   U   B "C2'" 1 
ATOM 10816 O "O2'" . U   B 2 42   ? 212.103 211.015 251.658 1.00 71.99  ? 45   U   B "O2'" 1 
ATOM 10817 C "C1'" . U   B 2 42   ? 213.553 212.910 251.523 1.00 61.83  ? 45   U   B "C1'" 1 
ATOM 10818 N N1    . U   B 2 42   ? 213.521 214.307 251.029 1.00 56.50  ? 45   U   B N1    1 
ATOM 10819 C C2    . U   B 2 42   ? 212.476 215.119 251.428 1.00 60.92  ? 45   U   B C2    1 
ATOM 10820 O O2    . U   B 2 42   ? 211.581 214.751 252.165 1.00 64.85  ? 45   U   B O2    1 
ATOM 10821 N N3    . U   B 2 42   ? 212.502 216.398 250.933 1.00 63.47  ? 45   U   B N3    1 
ATOM 10822 C C4    . U   B 2 42   ? 213.452 216.939 250.097 1.00 66.49  ? 45   U   B C4    1 
ATOM 10823 O O4    . U   B 2 42   ? 213.354 218.110 249.732 1.00 71.35  ? 45   U   B O4    1 
ATOM 10824 C C5    . U   B 2 42   ? 214.498 216.042 249.731 1.00 64.78  ? 45   U   B C5    1 
ATOM 10825 C C6    . U   B 2 42   ? 214.496 214.793 250.196 1.00 60.94  ? 45   U   B C6    1 
ATOM 10826 P P     . A   B 2 43   ? 212.153 210.248 247.788 1.00 70.91  ? 46   A   B P     1 
ATOM 10827 O OP1   . A   B 2 43   ? 211.995 208.865 247.282 1.00 74.15  ? 46   A   B OP1   1 
ATOM 10828 O OP2   . A   B 2 43   ? 212.779 211.267 246.916 1.00 67.80  ? 46   A   B OP2   1 
ATOM 10829 O "O5'" . A   B 2 43   ? 210.721 210.793 248.220 1.00 63.79  ? 46   A   B "O5'" 1 
ATOM 10830 C "C5'" . A   B 2 43   ? 209.920 210.079 249.149 1.00 63.31  ? 46   A   B "C5'" 1 
ATOM 10831 C "C4'" . A   B 2 43   ? 208.798 210.927 249.693 1.00 60.28  ? 46   A   B "C4'" 1 
ATOM 10832 O "O4'" . A   B 2 43   ? 209.330 212.137 250.282 1.00 57.97  ? 46   A   B "O4'" 1 
ATOM 10833 C "C3'" . A   B 2 43   ? 207.782 211.419 248.679 1.00 61.21  ? 46   A   B "C3'" 1 
ATOM 10834 O "O3'" . A   B 2 43   ? 206.801 210.439 248.397 1.00 65.45  ? 46   A   B "O3'" 1 
ATOM 10835 C "C2'" . A   B 2 43   ? 207.212 212.666 249.344 1.00 63.16  ? 46   A   B "C2'" 1 
ATOM 10836 O "O2'" . A   B 2 43   ? 206.211 212.323 250.287 1.00 66.69  ? 46   A   B "O2'" 1 
ATOM 10837 C "C1'" . A   B 2 43   ? 208.426 213.202 250.103 1.00 61.60  ? 46   A   B "C1'" 1 
ATOM 10838 N N9    . A   B 2 43   ? 209.114 214.281 249.374 1.00 63.54  ? 46   A   B N9    1 
ATOM 10839 C C8    . A   B 2 43   ? 210.398 214.249 248.905 1.00 63.48  ? 46   A   B C8    1 
ATOM 10840 N N7    . A   B 2 43   ? 210.767 215.344 248.297 1.00 60.53  ? 46   A   B N7    1 
ATOM 10841 C C5    . A   B 2 43   ? 209.650 216.154 248.379 1.00 60.67  ? 46   A   B C5    1 
ATOM 10842 C C6    . A   B 2 43   ? 209.405 217.450 247.914 1.00 64.64  ? 46   A   B C6    1 
ATOM 10843 N N6    . A   B 2 43   ? 210.314 218.171 247.256 1.00 67.97  ? 46   A   B N6    1 
ATOM 10844 N N1    . A   B 2 43   ? 208.191 217.990 248.152 1.00 68.37  ? 46   A   B N1    1 
ATOM 10845 C C2    . A   B 2 43   ? 207.286 217.260 248.818 1.00 68.08  ? 46   A   B C2    1 
ATOM 10846 N N3    . A   B 2 43   ? 207.398 216.023 249.296 1.00 67.25  ? 46   A   B N3    1 
ATOM 10847 C C4    . A   B 2 43   ? 208.619 215.520 249.043 1.00 64.91  ? 46   A   B C4    1 
ATOM 10848 P P     . A   B 2 44   ? 206.169 210.302 246.929 1.00 70.04  ? 47   A   B P     1 
ATOM 10849 O OP1   . A   B 2 44   ? 205.504 208.981 246.860 1.00 68.18  ? 47   A   B OP1   1 
ATOM 10850 O OP2   . A   B 2 44   ? 207.196 210.662 245.924 1.00 59.49  ? 47   A   B OP2   1 
ATOM 10851 O "O5'" . A   B 2 44   ? 205.031 211.411 246.899 1.00 71.17  ? 47   A   B "O5'" 1 
ATOM 10852 C "C5'" . A   B 2 44   ? 203.977 211.402 247.849 1.00 64.24  ? 47   A   B "C5'" 1 
ATOM 10853 C "C4'" . A   B 2 44   ? 203.142 212.648 247.740 1.00 62.05  ? 47   A   B "C4'" 1 
ATOM 10854 O "O4'" . A   B 2 44   ? 203.919 213.793 248.165 1.00 59.90  ? 47   A   B "O4'" 1 
ATOM 10855 C "C3'" . A   B 2 44   ? 202.689 213.003 246.336 1.00 65.03  ? 47   A   B "C3'" 1 
ATOM 10856 O "O3'" . A   B 2 44   ? 201.526 212.295 245.954 1.00 66.04  ? 47   A   B "O3'" 1 
ATOM 10857 C "C2'" . A   B 2 44   ? 202.488 214.510 246.413 1.00 65.07  ? 47   A   B "C2'" 1 
ATOM 10858 O "O2'" . A   B 2 44   ? 201.240 214.812 247.018 1.00 73.69  ? 47   A   B "O2'" 1 
ATOM 10859 C "C1'" . A   B 2 44   ? 203.592 214.919 247.383 1.00 61.18  ? 47   A   B "C1'" 1 
ATOM 10860 N N9    . A   B 2 44   ? 204.826 215.401 246.733 1.00 61.71  ? 47   A   B N9    1 
ATOM 10861 C C8    . A   B 2 44   ? 206.023 214.742 246.740 1.00 65.70  ? 47   A   B C8    1 
ATOM 10862 N N7    . A   B 2 44   ? 206.997 215.372 246.142 1.00 67.83  ? 47   A   B N7    1 
ATOM 10863 C C5    . A   B 2 44   ? 206.405 216.543 245.715 1.00 64.33  ? 47   A   B C5    1 
ATOM 10864 C C6    . A   B 2 44   ? 206.921 217.642 245.018 1.00 65.97  ? 47   A   B C6    1 
ATOM 10865 N N6    . A   B 2 44   ? 208.188 217.718 244.617 1.00 65.91  ? 47   A   B N6    1 
ATOM 10866 N N1    . A   B 2 44   ? 206.091 218.665 244.736 1.00 70.57  ? 47   A   B N1    1 
ATOM 10867 C C2    . A   B 2 44   ? 204.821 218.572 245.148 1.00 72.41  ? 47   A   B C2    1 
ATOM 10868 N N3    . A   B 2 44   ? 204.219 217.589 245.819 1.00 71.80  ? 47   A   B N3    1 
ATOM 10869 C C4    . A   B 2 44   ? 205.075 216.589 246.083 1.00 65.17  ? 47   A   B C4    1 
ATOM 10870 P P     . A   B 2 45   ? 201.406 211.669 244.484 1.00 69.23  ? 48   A   B P     1 
ATOM 10871 O OP1   . A   B 2 45   ? 200.223 210.779 244.464 1.00 70.50  ? 48   A   B OP1   1 
ATOM 10872 O OP2   . A   B 2 45   ? 202.733 211.143 244.094 1.00 73.03  ? 48   A   B OP2   1 
ATOM 10873 O "O5'" . A   B 2 45   ? 201.099 212.926 243.562 1.00 67.30  ? 48   A   B "O5'" 1 
ATOM 10874 C "C5'" . A   B 2 45   ? 199.962 213.738 243.799 1.00 69.38  ? 48   A   B "C5'" 1 
ATOM 10875 C "C4'" . A   B 2 45   ? 200.070 215.056 243.079 1.00 70.92  ? 48   A   B "C4'" 1 
ATOM 10876 O "O4'" . A   B 2 45   ? 201.101 215.870 243.685 1.00 69.39  ? 48   A   B "O4'" 1 
ATOM 10877 C "C3'" . A   B 2 45   ? 200.475 214.982 241.619 1.00 68.27  ? 48   A   B "C3'" 1 
ATOM 10878 O "O3'" . A   B 2 45   ? 199.390 214.660 240.770 1.00 71.12  ? 48   A   B "O3'" 1 
ATOM 10879 C "C2'" . A   B 2 45   ? 201.052 216.366 241.365 1.00 66.80  ? 48   A   B "C2'" 1 
ATOM 10880 O "O2'" . A   B 2 45   ? 200.015 217.311 241.162 1.00 73.67  ? 48   A   B "O2'" 1 
ATOM 10881 C "C1'" . A   B 2 45   ? 201.720 216.669 242.703 1.00 64.99  ? 48   A   B "C1'" 1 
ATOM 10882 N N9    . A   B 2 45   ? 203.164 216.378 242.690 1.00 65.62  ? 48   A   B N9    1 
ATOM 10883 C C8    . A   B 2 45   ? 203.817 215.338 243.290 1.00 68.26  ? 48   A   B C8    1 
ATOM 10884 N N7    . A   B 2 45   ? 205.114 215.348 243.113 1.00 68.43  ? 48   A   B N7    1 
ATOM 10885 C C5    . A   B 2 45   ? 205.330 216.476 242.341 1.00 66.34  ? 48   A   B C5    1 
ATOM 10886 C C6    . A   B 2 45   ? 206.494 217.051 241.807 1.00 64.71  ? 48   A   B C6    1 
ATOM 10887 N N6    . A   B 2 45   ? 207.710 216.539 241.985 1.00 63.49  ? 48   A   B N6    1 
ATOM 10888 N N1    . A   B 2 45   ? 206.373 218.185 241.082 1.00 68.01  ? 48   A   B N1    1 
ATOM 10889 C C2    . A   B 2 45   ? 205.146 218.687 240.908 1.00 70.15  ? 48   A   B C2    1 
ATOM 10890 N N3    . A   B 2 45   ? 203.978 218.240 241.358 1.00 69.62  ? 48   A   B N3    1 
ATOM 10891 C C4    . A   B 2 45   ? 204.140 217.119 242.075 1.00 67.81  ? 48   A   B C4    1 
ATOM 10892 P P     . A   B 2 46   ? 199.640 213.839 239.416 1.00 78.00  ? 49   A   B P     1 
ATOM 10893 O OP1   . A   B 2 46   ? 198.318 213.425 238.894 1.00 69.98  ? 49   A   B OP1   1 
ATOM 10894 O OP2   . A   B 2 46   ? 200.690 212.823 239.664 1.00 79.38  ? 49   A   B OP2   1 
ATOM 10895 O "O5'" . A   B 2 46   ? 200.228 214.924 238.415 1.00 72.98  ? 49   A   B "O5'" 1 
ATOM 10896 C "C5'" . A   B 2 46   ? 199.458 216.053 238.035 1.00 69.26  ? 49   A   B "C5'" 1 
ATOM 10897 C "C4'" . A   B 2 46   ? 200.295 217.049 237.279 1.00 64.96  ? 49   A   B "C4'" 1 
ATOM 10898 O "O4'" . A   B 2 46   ? 201.318 217.589 238.151 1.00 60.24  ? 49   A   B "O4'" 1 
ATOM 10899 C "C3'" . A   B 2 46   ? 201.073 216.489 236.104 1.00 66.14  ? 49   A   B "C3'" 1 
ATOM 10900 O "O3'" . A   B 2 46   ? 200.283 216.360 234.937 1.00 70.02  ? 49   A   B "O3'" 1 
ATOM 10901 C "C2'" . A   B 2 46   ? 202.217 217.480 235.960 1.00 63.44  ? 49   A   B "C2'" 1 
ATOM 10902 O "O2'" . A   B 2 46   ? 201.778 218.650 235.290 1.00 69.24  ? 49   A   B "O2'" 1 
ATOM 10903 C "C1'" . A   B 2 46   ? 202.494 217.841 237.415 1.00 58.28  ? 49   A   B "C1'" 1 
ATOM 10904 N N9    . A   B 2 46   ? 203.599 217.061 238.004 1.00 62.33  ? 49   A   B N9    1 
ATOM 10905 C C8    . A   B 2 46   ? 203.501 216.009 238.873 1.00 68.00  ? 49   A   B C8    1 
ATOM 10906 N N7    . A   B 2 46   ? 204.653 215.519 239.252 1.00 69.23  ? 49   A   B N7    1 
ATOM 10907 C C5    . A   B 2 46   ? 205.579 216.302 238.587 1.00 65.97  ? 49   A   B C5    1 
ATOM 10908 C C6    . A   B 2 46   ? 206.984 216.296 238.565 1.00 68.03  ? 49   A   B C6    1 
ATOM 10909 N N6    . A   B 2 46   ? 207.727 215.431 239.252 1.00 71.29  ? 49   A   B N6    1 
ATOM 10910 N N1    . A   B 2 46   ? 207.617 217.214 237.807 1.00 69.38  ? 49   A   B N1    1 
ATOM 10911 C C2    . A   B 2 46   ? 206.867 218.076 237.115 1.00 67.70  ? 49   A   B C2    1 
ATOM 10912 N N3    . A   B 2 46   ? 205.541 218.186 237.054 1.00 65.08  ? 49   A   B N3    1 
ATOM 10913 C C4    . A   B 2 46   ? 204.946 217.260 237.820 1.00 63.91  ? 49   A   B C4    1 
ATOM 10914 P P     . U   B 2 47   ? 200.422 215.056 234.015 1.00 84.80  ? 50   U   B P     1 
ATOM 10915 O OP1   . U   B 2 47   ? 199.326 215.075 233.017 1.00 76.31  ? 50   U   B OP1   1 
ATOM 10916 O OP2   . U   B 2 47   ? 200.568 213.883 234.909 1.00 77.74  ? 50   U   B OP2   1 
ATOM 10917 O "O5'" . U   B 2 47   ? 201.801 215.279 233.254 1.00 68.68  ? 50   U   B "O5'" 1 
ATOM 10918 C "C5'" . U   B 2 47   ? 202.005 216.426 232.445 1.00 66.29  ? 50   U   B "C5'" 1 
ATOM 10919 C "C4'" . U   B 2 47   ? 203.469 216.674 232.182 1.00 63.18  ? 50   U   B "C4'" 1 
ATOM 10920 O "O4'" . U   B 2 47   ? 204.173 216.839 233.434 1.00 62.08  ? 50   U   B "O4'" 1 
ATOM 10921 C "C3'" . U   B 2 47   ? 204.224 215.562 231.476 1.00 61.88  ? 50   U   B "C3'" 1 
ATOM 10922 O "O3'" . U   B 2 47   ? 204.042 215.600 230.073 1.00 61.69  ? 50   U   B "O3'" 1 
ATOM 10923 C "C2'" . U   B 2 47   ? 205.668 215.820 231.891 1.00 65.80  ? 50   U   B "C2'" 1 
ATOM 10924 O "O2'" . U   B 2 47   ? 206.246 216.832 231.082 1.00 76.11  ? 50   U   B "O2'" 1 
ATOM 10925 C "C1'" . U   B 2 47   ? 205.498 216.377 233.305 1.00 63.35  ? 50   U   B "C1'" 1 
ATOM 10926 N N1    . U   B 2 47   ? 205.768 215.371 234.356 1.00 67.99  ? 50   U   B N1    1 
ATOM 10927 C C2    . U   B 2 47   ? 207.080 215.199 234.737 1.00 71.00  ? 50   U   B C2    1 
ATOM 10928 O O2    . U   B 2 47   ? 207.998 215.826 234.245 1.00 74.55  ? 50   U   B O2    1 
ATOM 10929 N N3    . U   B 2 47   ? 207.286 214.264 235.715 1.00 68.61  ? 50   U   B N3    1 
ATOM 10930 C C4    . U   B 2 47   ? 206.329 213.501 236.340 1.00 71.45  ? 50   U   B C4    1 
ATOM 10931 O O4    . U   B 2 47   ? 206.672 212.697 237.205 1.00 76.96  ? 50   U   B O4    1 
ATOM 10932 C C5    . U   B 2 47   ? 204.993 213.736 235.896 1.00 71.06  ? 50   U   B C5    1 
ATOM 10933 C C6    . U   B 2 47   ? 204.765 214.644 234.944 1.00 69.67  ? 50   U   B C6    1 
ATOM 10934 P P     . A   B 2 48   ? 203.189 214.470 229.319 1.00 72.32  ? 51   A   B P     1 
ATOM 10935 O OP1   . A   B 2 48   ? 202.009 214.120 230.140 1.00 69.22  ? 51   A   B OP1   1 
ATOM 10936 O OP2   . A   B 2 48   ? 204.130 213.407 228.901 1.00 76.89  ? 51   A   B OP2   1 
ATOM 10937 O "O5'" . A   B 2 48   ? 202.667 215.203 228.006 1.00 65.72  ? 51   A   B "O5'" 1 
ATOM 10938 C "C5'" . A   B 2 48   ? 201.701 216.241 228.084 1.00 67.25  ? 51   A   B "C5'" 1 
ATOM 10939 C "C4'" . A   B 2 48   ? 202.351 217.601 228.108 1.00 66.94  ? 51   A   B "C4'" 1 
ATOM 10940 O "O4'" . A   B 2 48   ? 203.227 217.750 226.969 1.00 66.67  ? 51   A   B "O4'" 1 
ATOM 10941 C "C3'" . A   B 2 48   ? 201.418 218.796 228.018 1.00 66.21  ? 51   A   B "C3'" 1 
ATOM 10942 O "O3'" . A   B 2 48   ? 200.849 219.124 229.271 1.00 64.12  ? 51   A   B "O3'" 1 
ATOM 10943 C "C2'" . A   B 2 48   ? 202.319 219.898 227.467 1.00 66.54  ? 51   A   B "C2'" 1 
ATOM 10944 O "O2'" . A   B 2 48   ? 203.032 220.530 228.518 1.00 72.52  ? 51   A   B "O2'" 1 
ATOM 10945 C "C1'" . A   B 2 48   ? 203.316 219.109 226.612 1.00 66.07  ? 51   A   B "C1'" 1 
ATOM 10946 N N9    . A   B 2 48   ? 203.111 219.260 225.159 1.00 65.82  ? 51   A   B N9    1 
ATOM 10947 C C8    . A   B 2 48   ? 204.039 219.782 224.298 1.00 68.75  ? 51   A   B C8    1 
ATOM 10948 N N7    . A   B 2 48   ? 203.655 219.819 223.052 1.00 69.23  ? 51   A   B N7    1 
ATOM 10949 C C5    . A   B 2 48   ? 202.383 219.281 223.089 1.00 66.66  ? 51   A   B C5    1 
ATOM 10950 C C6    . A   B 2 48   ? 201.443 219.045 222.077 1.00 68.51  ? 51   A   B C6    1 
ATOM 10951 N N6    . A   B 2 48   ? 201.650 219.339 220.794 1.00 70.74  ? 51   A   B N6    1 
ATOM 10952 N N1    . A   B 2 48   ? 200.265 218.497 222.430 1.00 68.40  ? 51   A   B N1    1 
ATOM 10953 C C2    . A   B 2 48   ? 200.057 218.206 223.716 1.00 69.29  ? 51   A   B C2    1 
ATOM 10954 N N3    . A   B 2 48   ? 200.866 218.378 224.755 1.00 70.90  ? 51   A   B N3    1 
ATOM 10955 C C4    . A   B 2 48   ? 202.028 218.929 224.377 1.00 66.83  ? 51   A   B C4    1 
ATOM 10956 P P     . A   B 2 49   ? 199.286 218.896 229.540 1.00 66.61  ? 52   A   B P     1 
ATOM 10957 O OP1   . A   B 2 49   ? 199.121 218.504 230.960 1.00 68.21  ? 52   A   B OP1   1 
ATOM 10958 O OP2   . A   B 2 49   ? 198.755 218.026 228.468 1.00 70.16  ? 52   A   B OP2   1 
ATOM 10959 O "O5'" . A   B 2 49   ? 198.657 220.344 229.364 1.00 67.76  ? 52   A   B "O5'" 1 
ATOM 10960 C "C5'" . A   B 2 49   ? 199.075 221.411 230.197 1.00 66.53  ? 52   A   B "C5'" 1 
ATOM 10961 C "C4'" . A   B 2 49   ? 198.340 222.684 229.876 1.00 67.95  ? 52   A   B "C4'" 1 
ATOM 10962 O "O4'" . A   B 2 49   ? 198.653 223.090 228.523 1.00 67.14  ? 52   A   B "O4'" 1 
ATOM 10963 C "C3'" . A   B 2 49   ? 196.824 222.599 229.903 1.00 73.11  ? 52   A   B "C3'" 1 
ATOM 10964 O "O3'" . A   B 2 49   ? 196.301 222.744 231.212 1.00 76.27  ? 52   A   B "O3'" 1 
ATOM 10965 C "C2'" . A   B 2 49   ? 196.407 223.716 228.958 1.00 73.58  ? 52   A   B "C2'" 1 
ATOM 10966 O "O2'" . A   B 2 49   ? 196.462 224.972 229.616 1.00 78.96  ? 52   A   B "O2'" 1 
ATOM 10967 C "C1'" . A   B 2 49   ? 197.522 223.671 227.918 1.00 71.31  ? 52   A   B "C1'" 1 
ATOM 10968 N N9    . A   B 2 49   ? 197.171 222.867 226.735 1.00 73.09  ? 52   A   B N9    1 
ATOM 10969 C C8    . A   B 2 49   ? 197.505 221.561 226.500 1.00 73.49  ? 52   A   B C8    1 
ATOM 10970 N N7    . A   B 2 49   ? 197.071 221.100 225.356 1.00 75.27  ? 52   A   B N7    1 
ATOM 10971 C C5    . A   B 2 49   ? 196.412 222.180 224.797 1.00 74.17  ? 52   A   B C5    1 
ATOM 10972 C C6    . A   B 2 49   ? 195.730 222.338 223.584 1.00 70.89  ? 52   A   B C6    1 
ATOM 10973 N N6    . A   B 2 49   ? 195.601 221.361 222.687 1.00 70.91  ? 52   A   B N6    1 
ATOM 10974 N N1    . A   B 2 49   ? 195.181 223.542 223.319 1.00 74.89  ? 52   A   B N1    1 
ATOM 10975 C C2    . A   B 2 49   ? 195.313 224.520 224.223 1.00 79.38  ? 52   A   B C2    1 
ATOM 10976 N N3    . A   B 2 49   ? 195.931 224.489 225.401 1.00 78.51  ? 52   A   B N3    1 
ATOM 10977 C C4    . A   B 2 49   ? 196.466 223.278 225.631 1.00 76.65  ? 52   A   B C4    1 
ATOM 10978 P P     . G   B 2 50   ? 194.934 222.017 231.635 1.00 82.20  ? 53   G   B P     1 
ATOM 10979 O OP1   . G   B 2 50   ? 194.609 222.435 233.017 1.00 84.18  ? 53   G   B OP1   1 
ATOM 10980 O OP2   . G   B 2 50   ? 195.042 220.576 231.322 1.00 78.35  ? 53   G   B OP2   1 
ATOM 10981 O "O5'" . G   B 2 50   ? 193.845 222.660 230.672 1.00 83.30  ? 53   G   B "O5'" 1 
ATOM 10982 C "C5'" . G   B 2 50   ? 192.776 221.882 230.163 1.00 84.84  ? 53   G   B "C5'" 1 
ATOM 10983 C "C4'" . G   B 2 50   ? 192.910 221.666 228.678 1.00 83.06  ? 53   G   B "C4'" 1 
ATOM 10984 O "O4'" . G   B 2 50   ? 194.166 221.003 228.395 1.00 78.70  ? 53   G   B "O4'" 1 
ATOM 10985 C "C3'" . G   B 2 50   ? 191.855 220.772 228.050 1.00 82.77  ? 53   G   B "C3'" 1 
ATOM 10986 O "O3'" . G   B 2 50   ? 190.682 221.494 227.724 1.00 86.55  ? 53   G   B "O3'" 1 
ATOM 10987 C "C2'" . G   B 2 50   ? 192.567 220.197 226.834 1.00 80.94  ? 53   G   B "C2'" 1 
ATOM 10988 O "O2'" . G   B 2 50   ? 192.527 221.112 225.752 1.00 79.95  ? 53   G   B "O2'" 1 
ATOM 10989 C "C1'" . G   B 2 50   ? 194.010 220.095 227.331 1.00 78.02  ? 53   G   B "C1'" 1 
ATOM 10990 N N9    . G   B 2 50   ? 194.365 218.750 227.825 1.00 79.56  ? 53   G   B N9    1 
ATOM 10991 C C8    . G   B 2 50   ? 194.852 218.477 229.076 1.00 78.97  ? 53   G   B C8    1 
ATOM 10992 N N7    . G   B 2 50   ? 195.105 217.217 229.278 1.00 78.09  ? 53   G   B N7    1 
ATOM 10993 C C5    . G   B 2 50   ? 194.779 216.615 228.077 1.00 78.29  ? 53   G   B C5    1 
ATOM 10994 C C6    . G   B 2 50   ? 194.840 215.251 227.702 1.00 80.11  ? 53   G   B C6    1 
ATOM 10995 O O6    . G   B 2 50   ? 195.224 214.288 228.374 1.00 82.57  ? 53   G   B O6    1 
ATOM 10996 N N1    . G   B 2 50   ? 194.418 215.064 226.394 1.00 80.60  ? 53   G   B N1    1 
ATOM 10997 C C2    . G   B 2 50   ? 193.992 216.064 225.561 1.00 81.38  ? 53   G   B C2    1 
ATOM 10998 N N2    . G   B 2 50   ? 193.607 215.702 224.335 1.00 79.67  ? 53   G   B N2    1 
ATOM 10999 N N3    . G   B 2 50   ? 193.920 217.334 225.902 1.00 84.58  ? 53   G   B N3    1 
ATOM 11000 C C4    . G   B 2 50   ? 194.327 217.544 227.167 1.00 81.19  ? 53   G   B C4    1 
ATOM 11001 P P     . G   B 2 51   ? 189.241 220.797 227.810 1.00 93.34  ? 54   G   B P     1 
ATOM 11002 O OP1   . G   B 2 51   ? 188.220 221.860 227.646 1.00 95.69  ? 54   G   B OP1   1 
ATOM 11003 O OP2   . G   B 2 51   ? 189.207 219.925 229.008 1.00 97.18  ? 54   G   B OP2   1 
ATOM 11004 O "O5'" . G   B 2 51   ? 189.196 219.868 226.521 1.00 92.45  ? 54   G   B "O5'" 1 
ATOM 11005 C "C5'" . G   B 2 51   ? 189.221 220.424 225.216 1.00 96.11  ? 54   G   B "C5'" 1 
ATOM 11006 C "C4'" . G   B 2 51   ? 188.998 219.355 224.181 1.00 98.30  ? 54   G   B "C4'" 1 
ATOM 11007 O "O4'" . G   B 2 51   ? 190.174 218.515 224.095 1.00 88.60  ? 54   G   B "O4'" 1 
ATOM 11008 C "C3'" . G   B 2 51   ? 187.862 218.396 224.493 1.00 101.00 ? 54   G   B "C3'" 1 
ATOM 11009 O "O3'" . G   B 2 51   ? 186.615 218.900 224.051 1.00 104.26 ? 54   G   B "O3'" 1 
ATOM 11010 C "C2'" . G   B 2 51   ? 188.283 217.112 223.792 1.00 98.46  ? 54   G   B "C2'" 1 
ATOM 11011 O "O2'" . G   B 2 51   ? 187.951 217.166 222.413 1.00 102.80 ? 54   G   B "O2'" 1 
ATOM 11012 C "C1'" . G   B 2 51   ? 189.802 217.168 223.921 1.00 91.90  ? 54   G   B "C1'" 1 
ATOM 11013 N N9    . G   B 2 51   ? 190.337 216.400 225.063 1.00 90.36  ? 54   G   B N9    1 
ATOM 11014 C C8    . G   B 2 51   ? 190.803 216.961 226.223 1.00 89.39  ? 54   G   B C8    1 
ATOM 11015 N N7    . G   B 2 51   ? 191.259 216.092 227.076 1.00 85.89  ? 54   G   B N7    1 
ATOM 11016 C C5    . G   B 2 51   ? 191.099 214.876 226.437 1.00 83.06  ? 54   G   B C5    1 
ATOM 11017 C C6    . G   B 2 51   ? 191.423 213.576 226.889 1.00 81.17  ? 54   G   B C6    1 
ATOM 11018 O O6    . G   B 2 51   ? 191.930 213.257 227.966 1.00 82.80  ? 54   G   B O6    1 
ATOM 11019 N N1    . G   B 2 51   ? 191.110 212.607 225.948 1.00 81.21  ? 54   G   B N1    1 
ATOM 11020 C C2    . G   B 2 51   ? 190.551 212.871 224.727 1.00 86.17  ? 54   G   B C2    1 
ATOM 11021 N N2    . G   B 2 51   ? 190.314 211.805 223.954 1.00 89.62  ? 54   G   B N2    1 
ATOM 11022 N N3    . G   B 2 51   ? 190.241 214.083 224.290 1.00 89.48  ? 54   G   B N3    1 
ATOM 11023 C C4    . G   B 2 51   ? 190.542 215.041 225.189 1.00 87.84  ? 54   G   B C4    1 
ATOM 11024 P P     . C   B 2 52   ? 185.301 218.747 224.957 1.00 117.02 ? 55   C   B P     1 
ATOM 11025 O OP1   . C   B 2 52   ? 184.445 219.933 224.710 1.00 114.76 ? 55   C   B OP1   1 
ATOM 11026 O OP2   . C   B 2 52   ? 185.712 218.413 226.344 1.00 108.29 ? 55   C   B OP2   1 
ATOM 11027 O "O5'" . C   B 2 52   ? 184.574 217.480 224.332 1.00 116.74 ? 55   C   B "O5'" 1 
ATOM 11028 C "C5'" . C   B 2 52   ? 184.616 217.247 222.930 1.00 110.69 ? 55   C   B "C5'" 1 
ATOM 11029 C "C4'" . C   B 2 52   ? 184.599 215.775 222.599 1.00 110.86 ? 55   C   B "C4'" 1 
ATOM 11030 O "O4'" . C   B 2 52   ? 185.716 215.116 223.260 1.00 107.86 ? 55   C   B "O4'" 1 
ATOM 11031 C "C3'" . C   B 2 52   ? 183.341 215.019 223.025 1.00 113.78 ? 55   C   B "C3'" 1 
ATOM 11032 O "O3'" . C   B 2 52   ? 183.020 214.041 222.040 1.00 120.08 ? 55   C   B "O3'" 1 
ATOM 11033 C "C2'" . C   B 2 52   ? 183.781 214.326 224.311 1.00 111.08 ? 55   C   B "C2'" 1 
ATOM 11034 O "O2'" . C   B 2 52   ? 183.056 213.161 224.641 1.00 116.02 ? 55   C   B "O2'" 1 
ATOM 11035 C "C1'" . C   B 2 52   ? 185.241 214.017 224.008 1.00 108.18 ? 55   C   B "C1'" 1 
ATOM 11036 N N1    . C   B 2 52   ? 186.068 213.851 225.211 1.00 102.86 ? 55   C   B N1    1 
ATOM 11037 C C2    . C   B 2 52   ? 186.446 212.557 225.558 1.00 100.25 ? 55   C   B C2    1 
ATOM 11038 O O2    . C   B 2 52   ? 186.087 211.624 224.832 1.00 106.54 ? 55   C   B O2    1 
ATOM 11039 N N3    . C   B 2 52   ? 187.190 212.344 226.662 1.00 94.93  ? 55   C   B N3    1 
ATOM 11040 C C4    . C   B 2 52   ? 187.550 213.378 227.417 1.00 95.15  ? 55   C   B C4    1 
ATOM 11041 N N4    . C   B 2 52   ? 188.287 213.125 228.498 1.00 96.59  ? 55   C   B N4    1 
ATOM 11042 C C5    . C   B 2 52   ? 187.179 214.713 227.094 1.00 98.92  ? 55   C   B C5    1 
ATOM 11043 C C6    . C   B 2 52   ? 186.437 214.902 225.996 1.00 102.59 ? 55   C   B C6    1 
ATOM 11044 P P     . U   B 2 53   ? 181.506 213.533 221.878 1.00 132.80 ? 56   U   B P     1 
ATOM 11045 O OP1   . U   B 2 53   ? 181.283 213.162 220.459 1.00 130.67 ? 56   U   B OP1   1 
ATOM 11046 O OP2   . U   B 2 53   ? 180.619 214.533 222.524 1.00 131.01 ? 56   U   B OP2   1 
ATOM 11047 O "O5'" . U   B 2 53   ? 181.464 212.205 222.753 1.00 132.59 ? 56   U   B "O5'" 1 
ATOM 11048 C "C5'" . U   B 2 53   ? 180.591 211.135 222.415 1.00 132.31 ? 56   U   B "C5'" 1 
ATOM 11049 C "C4'" . U   B 2 53   ? 181.342 209.852 222.149 1.00 131.23 ? 56   U   B "C4'" 1 
ATOM 11050 O "O4'" . U   B 2 53   ? 182.349 210.079 221.123 1.00 132.05 ? 56   U   B "O4'" 1 
ATOM 11051 C "C3'" . U   B 2 53   ? 182.081 209.247 223.345 1.00 126.04 ? 56   U   B "C3'" 1 
ATOM 11052 O "O3'" . U   B 2 53   ? 182.003 207.826 223.273 1.00 128.84 ? 56   U   B "O3'" 1 
ATOM 11053 C "C2'" . U   B 2 53   ? 183.524 209.670 223.101 1.00 122.42 ? 56   U   B "C2'" 1 
ATOM 11054 O "O2'" . U   B 2 53   ? 184.487 208.838 223.710 1.00 119.37 ? 56   U   B "O2'" 1 
ATOM 11055 C "C1'" . U   B 2 53   ? 183.601 209.608 221.580 1.00 127.76 ? 56   U   B "C1'" 1 
ATOM 11056 N N1    . U   B 2 53   ? 184.665 210.435 220.988 1.00 127.43 ? 56   U   B N1    1 
ATOM 11057 C C2    . U   B 2 53   ? 184.862 210.360 219.623 1.00 130.26 ? 56   U   B C2    1 
ATOM 11058 O O2    . U   B 2 53   ? 184.179 209.663 218.892 1.00 129.08 ? 56   U   B O2    1 
ATOM 11059 N N3    . U   B 2 53   ? 185.875 211.148 219.136 1.00 132.57 ? 56   U   B N3    1 
ATOM 11060 C C4    . U   B 2 53   ? 186.709 211.975 219.858 1.00 127.23 ? 56   U   B C4    1 
ATOM 11061 O O4    . U   B 2 53   ? 187.580 212.623 219.279 1.00 126.53 ? 56   U   B O4    1 
ATOM 11062 C C5    . U   B 2 53   ? 186.453 211.986 221.262 1.00 120.14 ? 56   U   B C5    1 
ATOM 11063 C C6    . U   B 2 53   ? 185.471 211.231 221.762 1.00 122.83 ? 56   U   B C6    1 
ATOM 11064 P P     . A   B 2 54   ? 181.791 206.959 224.607 1.00 136.91 ? 57   A   B P     1 
ATOM 11065 O OP1   . A   B 2 54   ? 181.996 205.530 224.265 1.00 128.47 ? 57   A   B OP1   1 
ATOM 11066 O OP2   . A   B 2 54   ? 180.521 207.393 225.240 1.00 135.41 ? 57   A   B OP2   1 
ATOM 11067 O "O5'" . A   B 2 54   ? 182.988 207.404 225.556 1.00 120.21 ? 57   A   B "O5'" 1 
ATOM 11068 C "C5'" . A   B 2 54   ? 182.906 207.188 226.960 1.00 113.78 ? 57   A   B "C5'" 1 
ATOM 11069 C "C4'" . A   B 2 54   ? 184.229 207.410 227.650 1.00 100.50 ? 57   A   B "C4'" 1 
ATOM 11070 O "O4'" . A   B 2 54   ? 184.709 208.746 227.343 1.00 97.14  ? 57   A   B "O4'" 1 
ATOM 11071 C "C3'" . A   B 2 54   ? 184.175 207.314 229.171 1.00 99.81  ? 57   A   B "C3'" 1 
ATOM 11072 O "O3'" . A   B 2 54   ? 185.402 206.783 229.666 1.00 97.71  ? 57   A   B "O3'" 1 
ATOM 11073 C "C2'" . A   B 2 54   ? 184.034 208.771 229.595 1.00 102.24 ? 57   A   B "C2'" 1 
ATOM 11074 O "O2'" . A   B 2 54   ? 184.500 209.047 230.898 1.00 106.52 ? 57   A   B "O2'" 1 
ATOM 11075 C "C1'" . A   B 2 54   ? 184.869 209.486 228.538 1.00 98.77  ? 57   A   B "C1'" 1 
ATOM 11076 N N9    . A   B 2 54   ? 184.440 210.861 228.274 1.00 101.00 ? 57   A   B N9    1 
ATOM 11077 C C8    . A   B 2 54   ? 183.629 211.294 227.257 1.00 105.17 ? 57   A   B C8    1 
ATOM 11078 N N7    . A   B 2 54   ? 183.421 212.587 227.258 1.00 104.91 ? 57   A   B N7    1 
ATOM 11079 C C5    . A   B 2 54   ? 184.151 213.036 228.346 1.00 102.94 ? 57   A   B C5    1 
ATOM 11080 C C6    . A   B 2 54   ? 184.344 214.315 228.890 1.00 107.20 ? 57   A   B C6    1 
ATOM 11081 N N6    . A   B 2 54   ? 183.797 215.422 228.386 1.00 107.71 ? 57   A   B N6    1 
ATOM 11082 N N1    . A   B 2 54   ? 185.134 214.421 229.980 1.00 108.43 ? 57   A   B N1    1 
ATOM 11083 C C2    . A   B 2 54   ? 185.686 213.314 230.489 1.00 102.60 ? 57   A   B C2    1 
ATOM 11084 N N3    . A   B 2 54   ? 185.577 212.058 230.066 1.00 99.69  ? 57   A   B N3    1 
ATOM 11085 C C4    . A   B 2 54   ? 184.792 211.987 228.977 1.00 100.22 ? 57   A   B C4    1 
ATOM 11086 P P     . G   B 2 55   ? 185.528 205.212 229.980 1.00 100.94 ? 58   G   B P     1 
ATOM 11087 O OP1   . G   B 2 55   ? 184.278 204.771 230.643 1.00 105.31 ? 58   G   B OP1   1 
ATOM 11088 O OP2   . G   B 2 55   ? 186.829 204.961 230.643 1.00 94.34  ? 58   G   B OP2   1 
ATOM 11089 O "O5'" . G   B 2 55   ? 185.573 204.541 228.539 1.00 101.23 ? 58   G   B "O5'" 1 
ATOM 11090 C "C5'" . G   B 2 55   ? 186.003 203.201 228.367 1.00 94.83  ? 58   G   B "C5'" 1 
ATOM 11091 C "C4'" . G   B 2 55   ? 187.268 203.134 227.551 1.00 87.46  ? 58   G   B "C4'" 1 
ATOM 11092 O "O4'" . G   B 2 55   ? 187.499 204.418 226.922 1.00 88.43  ? 58   G   B "O4'" 1 
ATOM 11093 C "C3'" . G   B 2 55   ? 188.541 202.863 228.334 1.00 81.68  ? 58   G   B "C3'" 1 
ATOM 11094 O "O3'" . G   B 2 55   ? 188.755 201.482 228.564 1.00 83.64  ? 58   G   B "O3'" 1 
ATOM 11095 C "C2'" . G   B 2 55   ? 189.617 203.499 227.465 1.00 81.88  ? 58   G   B "C2'" 1 
ATOM 11096 O "O2'" . G   B 2 55   ? 189.963 202.638 226.394 1.00 86.08  ? 58   G   B "O2'" 1 
ATOM 11097 C "C1'" . G   B 2 55   ? 188.878 204.702 226.887 1.00 82.14  ? 58   G   B "C1'" 1 
ATOM 11098 N N9    . G   B 2 55   ? 189.115 205.939 227.654 1.00 84.48  ? 58   G   B N9    1 
ATOM 11099 C C8    . G   B 2 55   ? 189.673 206.089 228.899 1.00 86.05  ? 58   G   B C8    1 
ATOM 11100 N N7    . G   B 2 55   ? 189.726 207.332 229.289 1.00 84.90  ? 58   G   B N7    1 
ATOM 11101 C C5    . G   B 2 55   ? 189.173 208.046 228.238 1.00 85.76  ? 58   G   B C5    1 
ATOM 11102 C C6    . G   B 2 55   ? 188.963 209.438 228.079 1.00 88.83  ? 58   G   B C6    1 
ATOM 11103 O O6    . G   B 2 55   ? 189.233 210.352 228.866 1.00 89.90  ? 58   G   B O6    1 
ATOM 11104 N N1    . G   B 2 55   ? 188.373 209.728 226.855 1.00 88.51  ? 58   G   B N1    1 
ATOM 11105 C C2    . G   B 2 55   ? 188.036 208.796 225.909 1.00 85.71  ? 58   G   B C2    1 
ATOM 11106 N N2    . G   B 2 55   ? 187.476 209.280 224.797 1.00 94.64  ? 58   G   B N2    1 
ATOM 11107 N N3    . G   B 2 55   ? 188.223 207.498 226.042 1.00 83.73  ? 58   G   B N3    1 
ATOM 11108 C C4    . G   B 2 55   ? 188.794 207.199 227.223 1.00 84.66  ? 58   G   B C4    1 
ATOM 11109 P P     . U   B 2 56   ? 188.625 200.867 230.041 1.00 94.68  ? 59   U   B P     1 
ATOM 11110 O OP1   . U   B 2 56   ? 188.728 199.395 229.924 1.00 91.40  ? 59   U   B OP1   1 
ATOM 11111 O OP2   . U   B 2 56   ? 187.449 201.464 230.715 1.00 97.18  ? 59   U   B OP2   1 
ATOM 11112 O "O5'" . U   B 2 56   ? 189.923 201.390 230.795 1.00 87.44  ? 59   U   B "O5'" 1 
ATOM 11113 C "C5'" . U   B 2 56   ? 191.218 201.147 230.271 1.00 77.22  ? 59   U   B "C5'" 1 
ATOM 11114 C "C4'" . U   B 2 56   ? 192.204 202.178 230.758 1.00 71.85  ? 59   U   B "C4'" 1 
ATOM 11115 O "O4'" . U   B 2 56   ? 192.488 201.968 232.163 1.00 72.01  ? 59   U   B "O4'" 1 
ATOM 11116 C "C3'" . U   B 2 56   ? 193.572 202.152 230.100 1.00 70.71  ? 59   U   B "C3'" 1 
ATOM 11117 O "O3'" . U   B 2 56   ? 193.581 202.815 228.854 1.00 76.48  ? 59   U   B "O3'" 1 
ATOM 11118 C "C2'" . U   B 2 56   ? 194.454 202.822 231.140 1.00 68.17  ? 59   U   B "C2'" 1 
ATOM 11119 O "O2'" . U   B 2 56   ? 194.308 204.231 231.083 1.00 70.32  ? 59   U   B "O2'" 1 
ATOM 11120 C "C1'" . U   B 2 56   ? 193.825 202.324 232.441 1.00 68.50  ? 59   U   B "C1'" 1 
ATOM 11121 N N1    . U   B 2 56   ? 194.527 201.146 232.993 1.00 67.07  ? 59   U   B N1    1 
ATOM 11122 C C2    . U   B 2 56   ? 195.735 201.340 233.628 1.00 71.21  ? 59   U   B C2    1 
ATOM 11123 O O2    . U   B 2 56   ? 196.267 202.423 233.755 1.00 74.73  ? 59   U   B O2    1 
ATOM 11124 N N3    . U   B 2 56   ? 196.324 200.211 234.117 1.00 72.94  ? 59   U   B N3    1 
ATOM 11125 C C4    . U   B 2 56   ? 195.835 198.933 234.042 1.00 76.21  ? 59   U   B C4    1 
ATOM 11126 O O4    . U   B 2 56   ? 196.488 198.023 234.535 1.00 83.49  ? 59   U   B O4    1 
ATOM 11127 C C5    . U   B 2 56   ? 194.583 198.806 233.376 1.00 74.77  ? 59   U   B C5    1 
ATOM 11128 C C6    . U   B 2 56   ? 193.985 199.892 232.890 1.00 71.50  ? 59   U   B C6    1 
ATOM 11129 P P     . C   B 2 57   ? 194.931 202.921 227.999 1.00 72.00  ? 60   C   B P     1 
ATOM 11130 O OP1   . C   B 2 57   ? 195.658 201.634 228.074 1.00 73.13  ? 60   C   B OP1   1 
ATOM 11131 O OP2   . C   B 2 57   ? 195.624 204.175 228.374 1.00 64.68  ? 60   C   B OP2   1 
ATOM 11132 O "O5'" . C   B 2 57   ? 194.404 203.107 226.514 1.00 73.90  ? 60   C   B "O5'" 1 
ATOM 11133 C "C5'" . C   B 2 57   ? 194.749 204.264 225.779 1.00 73.78  ? 60   C   B "C5'" 1 
ATOM 11134 C "C4'" . C   B 2 57   ? 193.612 204.745 224.919 1.00 72.98  ? 60   C   B "C4'" 1 
ATOM 11135 O "O4'" . C   B 2 57   ? 192.546 205.281 225.745 1.00 76.39  ? 60   C   B "O4'" 1 
ATOM 11136 C "C3'" . C   B 2 57   ? 193.973 205.886 223.993 1.00 72.70  ? 60   C   B "C3'" 1 
ATOM 11137 O "O3'" . C   B 2 57   ? 194.600 205.429 222.813 1.00 71.11  ? 60   C   B "O3'" 1 
ATOM 11138 C "C2'" . C   B 2 57   ? 192.638 206.567 223.751 1.00 74.74  ? 60   C   B "C2'" 1 
ATOM 11139 O "O2'" . C   B 2 57   ? 191.886 205.857 222.781 1.00 80.42  ? 60   C   B "O2'" 1 
ATOM 11140 C "C1'" . C   B 2 57   ? 191.951 206.392 225.106 1.00 77.68  ? 60   C   B "C1'" 1 
ATOM 11141 N N1    . C   B 2 57   ? 192.056 207.567 226.014 1.00 78.71  ? 60   C   B N1    1 
ATOM 11142 C C2    . C   B 2 57   ? 191.632 208.884 225.716 1.00 84.22  ? 60   C   B C2    1 
ATOM 11143 O O2    . C   B 2 57   ? 191.166 209.180 224.603 1.00 87.68  ? 60   C   B O2    1 
ATOM 11144 N N3    . C   B 2 57   ? 191.774 209.843 226.668 1.00 85.67  ? 60   C   B N3    1 
ATOM 11145 C C4    . C   B 2 57   ? 192.275 209.547 227.866 1.00 83.35  ? 60   C   B C4    1 
ATOM 11146 N N4    . C   B 2 57   ? 192.389 210.513 228.777 1.00 84.99  ? 60   C   B N4    1 
ATOM 11147 C C5    . C   B 2 57   ? 192.681 208.233 228.201 1.00 79.61  ? 60   C   B C5    1 
ATOM 11148 C C6    . C   B 2 57   ? 192.545 207.300 227.261 1.00 76.46  ? 60   C   B C6    1 
ATOM 11149 P P     . C   B 2 58   ? 196.086 205.909 222.467 1.00 73.69  ? 61   C   B P     1 
ATOM 11150 O OP1   . C   B 2 58   ? 196.607 205.039 221.388 1.00 74.52  ? 61   C   B OP1   1 
ATOM 11151 O OP2   . C   B 2 58   ? 196.842 206.031 223.735 1.00 72.42  ? 61   C   B OP2   1 
ATOM 11152 O "O5'" . C   B 2 58   ? 195.866 207.368 221.879 1.00 70.98  ? 61   C   B "O5'" 1 
ATOM 11153 C "C5'" . C   B 2 58   ? 194.919 207.588 220.849 1.00 71.52  ? 61   C   B "C5'" 1 
ATOM 11154 C "C4'" . C   B 2 58   ? 194.541 209.040 220.747 1.00 72.05  ? 61   C   B "C4'" 1 
ATOM 11155 O "O4'" . C   B 2 58   ? 193.642 209.409 221.823 1.00 70.84  ? 61   C   B "O4'" 1 
ATOM 11156 C "C3'" . C   B 2 58   ? 195.675 210.033 220.880 1.00 67.85  ? 61   C   B "C3'" 1 
ATOM 11157 O "O3'" . C   B 2 58   ? 196.467 210.146 219.716 1.00 65.08  ? 61   C   B "O3'" 1 
ATOM 11158 C "C2'" . C   B 2 58   ? 194.939 211.310 221.241 1.00 72.10  ? 61   C   B "C2'" 1 
ATOM 11159 O "O2'" . C   B 2 58   ? 194.344 211.888 220.090 1.00 75.29  ? 61   C   B "O2'" 1 
ATOM 11160 C "C1'" . C   B 2 58   ? 193.824 210.774 222.140 1.00 72.84  ? 61   C   B "C1'" 1 
ATOM 11161 N N1    . C   B 2 58   ? 194.151 210.916 223.578 1.00 74.12  ? 61   C   B N1    1 
ATOM 11162 C C2    . C   B 2 58   ? 194.030 212.181 224.165 1.00 78.69  ? 61   C   B C2    1 
ATOM 11163 O O2    . C   B 2 58   ? 193.645 213.128 223.462 1.00 82.48  ? 61   C   B O2    1 
ATOM 11164 N N3    . C   B 2 58   ? 194.322 212.340 225.471 1.00 78.20  ? 61   C   B N3    1 
ATOM 11165 C C4    . C   B 2 58   ? 194.723 211.294 226.190 1.00 75.95  ? 61   C   B C4    1 
ATOM 11166 N N4    . C   B 2 58   ? 195.000 211.499 227.477 1.00 79.03  ? 61   C   B N4    1 
ATOM 11167 C C5    . C   B 2 58   ? 194.859 209.997 225.623 1.00 73.85  ? 61   C   B C5    1 
ATOM 11168 C C6    . C   B 2 58   ? 194.565 209.856 224.326 1.00 73.78  ? 61   C   B C6    1 
ATOM 11169 P P     . G   B 2 59   ? 198.030 210.473 219.856 1.00 73.24  ? 62   G   B P     1 
ATOM 11170 O OP1   . G   B 2 59   ? 198.693 210.164 218.568 1.00 71.00  ? 62   G   B OP1   1 
ATOM 11171 O OP2   . G   B 2 59   ? 198.507 209.831 221.102 1.00 75.13  ? 62   G   B OP2   1 
ATOM 11172 O "O5'" . G   B 2 59   ? 198.076 212.045 220.097 1.00 71.89  ? 62   G   B "O5'" 1 
ATOM 11173 C "C5'" . G   B 2 59   ? 197.417 212.941 219.218 1.00 70.47  ? 62   G   B "C5'" 1 
ATOM 11174 C "C4'" . G   B 2 59   ? 197.413 214.345 219.767 1.00 69.83  ? 62   G   B "C4'" 1 
ATOM 11175 O "O4'" . G   B 2 59   ? 196.540 214.435 220.922 1.00 70.95  ? 62   G   B "O4'" 1 
ATOM 11176 C "C3'" . G   B 2 59   ? 198.741 214.864 220.283 1.00 68.60  ? 62   G   B "C3'" 1 
ATOM 11177 O "O3'" . G   B 2 59   ? 199.620 215.266 219.250 1.00 69.24  ? 62   G   B "O3'" 1 
ATOM 11178 C "C2'" . G   B 2 59   ? 198.307 215.994 221.204 1.00 69.03  ? 62   G   B "C2'" 1 
ATOM 11179 O "O2'" . G   B 2 59   ? 197.944 217.140 220.452 1.00 77.47  ? 62   G   B "O2'" 1 
ATOM 11180 C "C1'" . G   B 2 59   ? 197.039 215.404 221.822 1.00 69.93  ? 62   G   B "C1'" 1 
ATOM 11181 N N9    . G   B 2 59   ? 197.323 214.758 223.115 1.00 69.28  ? 62   G   B N9    1 
ATOM 11182 C C8    . G   B 2 59   ? 197.535 213.427 223.347 1.00 72.88  ? 62   G   B C8    1 
ATOM 11183 N N7    . G   B 2 59   ? 197.777 213.160 224.599 1.00 74.94  ? 62   G   B N7    1 
ATOM 11184 C C5    . G   B 2 59   ? 197.726 214.389 225.232 1.00 73.84  ? 62   G   B C5    1 
ATOM 11185 C C6    . G   B 2 59   ? 197.915 214.731 226.592 1.00 75.03  ? 62   G   B C6    1 
ATOM 11186 O O6    . G   B 2 59   ? 198.160 213.989 227.549 1.00 77.99  ? 62   G   B O6    1 
ATOM 11187 N N1    . G   B 2 59   ? 197.774 216.094 226.800 1.00 69.22  ? 62   G   B N1    1 
ATOM 11188 C C2    . G   B 2 59   ? 197.494 217.010 225.825 1.00 70.47  ? 62   G   B C2    1 
ATOM 11189 N N2    . G   B 2 59   ? 197.401 218.283 226.227 1.00 74.73  ? 62   G   B N2    1 
ATOM 11190 N N3    . G   B 2 59   ? 197.321 216.705 224.554 1.00 72.58  ? 62   G   B N3    1 
ATOM 11191 C C4    . G   B 2 59   ? 197.452 215.386 224.328 1.00 71.42  ? 62   G   B C4    1 
ATOM 11192 P P     . U   B 2 60   ? 200.713 214.234 218.684 1.00 72.02  ? 63   U   B P     1 
ATOM 11193 O OP1   . U   B 2 60   ? 200.155 213.601 217.467 1.00 72.61  ? 63   U   B OP1   1 
ATOM 11194 O OP2   . U   B 2 60   ? 201.187 213.388 219.803 1.00 73.05  ? 63   U   B OP2   1 
ATOM 11195 O "O5'" . U   B 2 60   ? 201.920 215.160 218.230 1.00 66.68  ? 63   U   B "O5'" 1 
ATOM 11196 C "C5'" . U   B 2 60   ? 201.757 216.108 217.184 1.00 68.13  ? 63   U   B "C5'" 1 
ATOM 11197 C "C4'" . U   B 2 60   ? 202.988 216.961 217.005 1.00 67.61  ? 63   U   B "C4'" 1 
ATOM 11198 O "O4'" . U   B 2 60   ? 203.345 217.559 218.279 1.00 70.67  ? 63   U   B "O4'" 1 
ATOM 11199 C "C3'" . U   B 2 60   ? 204.233 216.226 216.517 1.00 71.52  ? 63   U   B "C3'" 1 
ATOM 11200 O "O3'" . U   B 2 60   ? 204.998 217.103 215.694 1.00 78.14  ? 63   U   B "O3'" 1 
ATOM 11201 C "C2'" . U   B 2 60   ? 204.996 215.962 217.811 1.00 72.38  ? 63   U   B "C2'" 1 
ATOM 11202 O "O2'" . U   B 2 60   ? 206.386 215.788 217.647 1.00 77.20  ? 63   U   B "O2'" 1 
ATOM 11203 C "C1'" . U   B 2 60   ? 204.676 217.218 218.610 1.00 70.82  ? 63   U   B "C1'" 1 
ATOM 11204 N N1    . U   B 2 60   ? 204.747 217.051 220.066 1.00 69.35  ? 63   U   B N1    1 
ATOM 11205 C C2    . U   B 2 60   ? 205.869 217.509 220.717 1.00 71.14  ? 63   U   B C2    1 
ATOM 11206 O O2    . U   B 2 60   ? 206.803 218.024 220.134 1.00 72.55  ? 63   U   B O2    1 
ATOM 11207 N N3    . U   B 2 60   ? 205.862 217.336 222.075 1.00 70.34  ? 63   U   B N3    1 
ATOM 11208 C C4    . U   B 2 60   ? 204.860 216.766 222.828 1.00 69.39  ? 63   U   B C4    1 
ATOM 11209 O O4    . U   B 2 60   ? 204.995 216.675 224.046 1.00 74.55  ? 63   U   B O4    1 
ATOM 11210 C C5    . U   B 2 60   ? 203.731 216.322 222.079 1.00 68.57  ? 63   U   B C5    1 
ATOM 11211 C C6    . U   B 2 60   ? 203.711 216.481 220.756 1.00 69.44  ? 63   U   B C6    1 
ATOM 11212 P P     . U   B 2 61   ? 204.773 217.141 214.105 1.00 86.40  ? 64   U   B P     1 
ATOM 11213 O OP1   . U   B 2 61   ? 205.914 217.883 213.518 1.00 80.78  ? 64   U   B OP1   1 
ATOM 11214 O OP2   . U   B 2 61   ? 203.389 217.588 213.818 1.00 78.51  ? 64   U   B OP2   1 
ATOM 11215 O "O5'" . U   B 2 61   ? 204.902 215.620 213.659 1.00 84.45  ? 64   U   B "O5'" 1 
ATOM 11216 C "C5'" . U   B 2 61   ? 206.162 214.969 213.643 1.00 81.24  ? 64   U   B "C5'" 1 
ATOM 11217 C "C4'" . U   B 2 61   ? 206.134 213.739 212.775 1.00 81.49  ? 64   U   B "C4'" 1 
ATOM 11218 O "O4'" . U   B 2 61   ? 205.096 212.829 213.237 1.00 85.80  ? 64   U   B "O4'" 1 
ATOM 11219 C "C3'" . U   B 2 61   ? 205.785 213.971 211.317 1.00 82.28  ? 64   U   B "C3'" 1 
ATOM 11220 O "O3'" . U   B 2 61   ? 206.867 214.458 210.544 1.00 84.85  ? 64   U   B "O3'" 1 
ATOM 11221 C "C2'" . U   B 2 61   ? 205.289 212.602 210.888 1.00 85.19  ? 64   U   B "C2'" 1 
ATOM 11222 O "O2'" . U   B 2 61   ? 206.380 211.712 210.711 1.00 89.37  ? 64   U   B "O2'" 1 
ATOM 11223 C "C1'" . U   B 2 61   ? 204.509 212.170 212.131 1.00 86.43  ? 64   U   B "C1'" 1 
ATOM 11224 N N1    . U   B 2 61   ? 203.082 212.573 212.053 1.00 86.27  ? 64   U   B N1    1 
ATOM 11225 C C2    . U   B 2 61   ? 202.233 212.031 211.092 1.00 89.73  ? 64   U   B C2    1 
ATOM 11226 O O2    . U   B 2 61   ? 202.544 211.204 210.251 1.00 88.16  ? 64   U   B O2    1 
ATOM 11227 N N3    . U   B 2 61   ? 200.948 212.508 211.123 1.00 93.68  ? 64   U   B N3    1 
ATOM 11228 C C4    . U   B 2 61   ? 200.416 213.434 211.988 1.00 93.83  ? 64   U   B C4    1 
ATOM 11229 O O4    . U   B 2 61   ? 199.232 213.754 211.883 1.00 98.64  ? 64   U   B O4    1 
ATOM 11230 C C5    . U   B 2 61   ? 201.338 213.940 212.949 1.00 85.11  ? 64   U   B C5    1 
ATOM 11231 C C6    . U   B 2 61   ? 202.596 213.499 212.943 1.00 83.28  ? 64   U   B C6    1 
ATOM 11232 P P     . A   B 2 62   ? 206.646 215.684 209.527 1.00 91.56  ? 65   A   B P     1 
ATOM 11233 O OP1   . A   B 2 62   ? 207.936 215.964 208.856 1.00 88.02  ? 65   A   B OP1   1 
ATOM 11234 O OP2   . A   B 2 62   ? 205.954 216.773 210.254 1.00 90.10  ? 65   A   B OP2   1 
ATOM 11235 O "O5'" . A   B 2 62   ? 205.642 215.108 208.434 1.00 86.62  ? 65   A   B "O5'" 1 
ATOM 11236 C "C5'" . A   B 2 62   ? 206.034 214.055 207.568 1.00 85.30  ? 65   A   B "C5'" 1 
ATOM 11237 C "C4'" . A   B 2 62   ? 204.843 213.400 206.914 1.00 82.34  ? 65   A   B "C4'" 1 
ATOM 11238 O "O4'" . A   B 2 62   ? 203.874 213.010 207.923 1.00 81.62  ? 65   A   B "O4'" 1 
ATOM 11239 C "C3'" . A   B 2 62   ? 204.044 214.269 205.962 1.00 85.25  ? 65   A   B "C3'" 1 
ATOM 11240 O "O3'" . A   B 2 62   ? 204.636 214.385 204.680 1.00 87.34  ? 65   A   B "O3'" 1 
ATOM 11241 C "C2'" . A   B 2 62   ? 202.691 213.576 205.950 1.00 87.20  ? 65   A   B "C2'" 1 
ATOM 11242 O "O2'" . A   B 2 62   ? 202.735 212.407 205.146 1.00 86.61  ? 65   A   B "O2'" 1 
ATOM 11243 C "C1'" . A   B 2 62   ? 202.564 213.147 207.411 1.00 83.70  ? 65   A   B "C1'" 1 
ATOM 11244 N N9    . A   B 2 62   ? 201.847 214.153 208.221 1.00 86.52  ? 65   A   B N9    1 
ATOM 11245 C C8    . A   B 2 62   ? 202.317 214.783 209.343 1.00 86.90  ? 65   A   B C8    1 
ATOM 11246 N N7    . A   B 2 62   ? 201.480 215.635 209.875 1.00 85.72  ? 65   A   B N7    1 
ATOM 11247 C C5    . A   B 2 62   ? 200.373 215.565 209.048 1.00 87.04  ? 65   A   B C5    1 
ATOM 11248 C C6    . A   B 2 62   ? 199.141 216.240 209.067 1.00 90.07  ? 65   A   B C6    1 
ATOM 11249 N N6    . A   B 2 62   ? 198.807 217.140 209.992 1.00 88.84  ? 65   A   B N6    1 
ATOM 11250 N N1    . A   B 2 62   ? 198.246 215.958 208.099 1.00 93.61  ? 65   A   B N1    1 
ATOM 11251 C C2    . A   B 2 62   ? 198.575 215.056 207.169 1.00 92.02  ? 65   A   B C2    1 
ATOM 11252 N N3    . A   B 2 62   ? 199.701 214.360 207.046 1.00 91.74  ? 65   A   B N3    1 
ATOM 11253 C C4    . A   B 2 62   ? 200.578 214.660 208.023 1.00 88.69  ? 65   A   B C4    1 
ATOM 11254 P P     . U   B 2 63   ? 204.743 215.821 203.966 1.00 91.04  ? 66   U   B P     1 
ATOM 11255 O OP1   . U   B 2 63   ? 205.328 215.621 202.620 1.00 81.86  ? 66   U   B OP1   1 
ATOM 11256 O OP2   . U   B 2 63   ? 205.384 216.765 204.911 1.00 88.75  ? 66   U   B OP2   1 
ATOM 11257 O "O5'" . U   B 2 63   ? 203.230 216.274 203.775 1.00 88.43  ? 66   U   B "O5'" 1 
ATOM 11258 C "C5'" . U   B 2 63   ? 202.374 215.586 202.878 1.00 88.66  ? 66   U   B "C5'" 1 
ATOM 11259 C "C4'" . U   B 2 63   ? 201.011 216.225 202.810 1.00 86.99  ? 66   U   B "C4'" 1 
ATOM 11260 O "O4'" . U   B 2 63   ? 200.340 216.103 204.092 1.00 83.51  ? 66   U   B "O4'" 1 
ATOM 11261 C "C3'" . U   B 2 63   ? 200.992 217.717 202.533 1.00 85.83  ? 66   U   B "C3'" 1 
ATOM 11262 O "O3'" . U   B 2 63   ? 201.169 218.036 201.166 1.00 91.67  ? 66   U   B "O3'" 1 
ATOM 11263 C "C2'" . U   B 2 63   ? 199.638 218.131 203.083 1.00 89.51  ? 66   U   B "C2'" 1 
ATOM 11264 O "O2'" . U   B 2 63   ? 198.602 217.769 202.184 1.00 95.29  ? 66   U   B "O2'" 1 
ATOM 11265 C "C1'" . U   B 2 63   ? 199.534 217.241 204.322 1.00 87.44  ? 66   U   B "C1'" 1 
ATOM 11266 N N1    . U   B 2 63   ? 200.022 217.925 205.544 1.00 85.82  ? 66   U   B N1    1 
ATOM 11267 C C2    . U   B 2 63   ? 199.320 218.997 206.079 1.00 87.49  ? 66   U   B C2    1 
ATOM 11268 O O2    . U   B 2 63   ? 198.288 219.460 205.621 1.00 88.79  ? 66   U   B O2    1 
ATOM 11269 N N3    . U   B 2 63   ? 199.876 219.542 207.207 1.00 86.01  ? 66   U   B N3    1 
ATOM 11270 C C4    . U   B 2 63   ? 201.024 219.145 207.851 1.00 87.59  ? 66   U   B C4    1 
ATOM 11271 O O4    . U   B 2 63   ? 201.394 219.741 208.861 1.00 91.08  ? 66   U   B O4    1 
ATOM 11272 C C5    . U   B 2 63   ? 201.688 218.041 207.245 1.00 85.77  ? 66   U   B C5    1 
ATOM 11273 C C6    . U   B 2 63   ? 201.172 217.485 206.149 1.00 84.93  ? 66   U   B C6    1 
ATOM 11274 P P     . C   B 2 64   ? 201.965 219.367 200.752 1.00 93.88  ? 67   C   B P     1 
ATOM 11275 O OP1   . C   B 2 64   ? 202.023 219.426 199.273 1.00 91.48  ? 67   C   B OP1   1 
ATOM 11276 O OP2   . C   B 2 64   ? 203.219 219.423 201.539 1.00 88.35  ? 67   C   B OP2   1 
ATOM 11277 O "O5'" . C   B 2 64   ? 201.025 220.548 201.249 1.00 92.42  ? 67   C   B "O5'" 1 
ATOM 11278 C "C5'" . C   B 2 64   ? 199.792 220.819 200.604 1.00 94.79  ? 67   C   B "C5'" 1 
ATOM 11279 C "C4'" . C   B 2 64   ? 199.150 222.064 201.154 1.00 94.19  ? 67   C   B "C4'" 1 
ATOM 11280 O "O4'" . C   B 2 64   ? 198.949 221.916 202.583 1.00 92.94  ? 67   C   B "O4'" 1 
ATOM 11281 C "C3'" . C   B 2 64   ? 199.973 223.333 201.028 1.00 92.45  ? 67   C   B "C3'" 1 
ATOM 11282 O "O3'" . C   B 2 64   ? 199.881 223.923 199.747 1.00 98.95  ? 67   C   B "O3'" 1 
ATOM 11283 C "C2'" . C   B 2 64   ? 199.419 224.202 202.146 1.00 91.21  ? 67   C   B "C2'" 1 
ATOM 11284 O "O2'" . C   B 2 64   ? 198.188 224.790 201.756 1.00 99.40  ? 67   C   B "O2'" 1 
ATOM 11285 C "C1'" . C   B 2 64   ? 199.133 223.158 203.227 1.00 89.62  ? 67   C   B "C1'" 1 
ATOM 11286 N N1    . C   B 2 64   ? 200.245 223.029 204.199 1.00 83.84  ? 67   C   B N1    1 
ATOM 11287 C C2    . C   B 2 64   ? 200.357 223.959 205.235 1.00 83.64  ? 67   C   B C2    1 
ATOM 11288 O O2    . C   B 2 64   ? 199.531 224.877 205.321 1.00 88.20  ? 67   C   B O2    1 
ATOM 11289 N N3    . C   B 2 64   ? 201.367 223.841 206.124 1.00 78.99  ? 67   C   B N3    1 
ATOM 11290 C C4    . C   B 2 64   ? 202.244 222.846 206.015 1.00 77.27  ? 67   C   B C4    1 
ATOM 11291 N N4    . C   B 2 64   ? 203.223 222.769 206.915 1.00 77.87  ? 67   C   B N4    1 
ATOM 11292 C C5    . C   B 2 64   ? 202.157 221.883 204.978 1.00 81.53  ? 67   C   B C5    1 
ATOM 11293 C C6    . C   B 2 64   ? 201.152 222.012 204.109 1.00 84.95  ? 67   C   B C6    1 
ATOM 11294 P P     . A   B 2 65   ? 201.129 224.731 199.146 1.00 103.36 ? 68   A   B P     1 
ATOM 11295 O OP1   . A   B 2 65   ? 200.974 224.784 197.672 1.00 96.04  ? 68   A   B OP1   1 
ATOM 11296 O OP2   . A   B 2 65   ? 202.370 224.174 199.736 1.00 97.16  ? 68   A   B OP2   1 
ATOM 11297 O "O5'" . A   B 2 65   ? 200.939 226.198 199.728 1.00 92.54  ? 68   A   B "O5'" 1 
ATOM 11298 C "C5'" . A   B 2 65   ? 199.708 226.885 199.576 1.00 87.15  ? 68   A   B "C5'" 1 
ATOM 11299 C "C4'" . A   B 2 65   ? 199.908 228.374 199.647 1.00 83.18  ? 68   A   B "C4'" 1 
ATOM 11300 O "O4'" . A   B 2 65   ? 200.912 228.766 198.672 1.00 83.29  ? 68   A   B "O4'" 1 
ATOM 11301 C "C3'" . A   B 2 65   ? 198.699 229.229 199.295 1.00 80.04  ? 68   A   B "C3'" 1 
ATOM 11302 O "O3'" . A   B 2 65   ? 197.727 229.283 200.346 1.00 82.53  ? 68   A   B "O3'" 1 
ATOM 11303 C "C2'" . A   B 2 65   ? 199.355 230.527 198.842 1.00 78.70  ? 68   A   B "C2'" 1 
ATOM 11304 O "O2'" . A   B 2 65   ? 199.895 231.237 199.945 1.00 77.65  ? 68   A   B "O2'" 1 
ATOM 11305 C "C1'" . A   B 2 65   ? 200.531 229.972 198.049 1.00 79.10  ? 68   A   B "C1'" 1 
ATOM 11306 N N9    . A   B 2 65   ? 200.155 229.644 196.660 1.00 77.82  ? 68   A   B N9    1 
ATOM 11307 C C8    . A   B 2 65   ? 200.120 228.387 196.115 1.00 77.12  ? 68   A   B C8    1 
ATOM 11308 N N7    . A   B 2 65   ? 199.755 228.353 194.861 1.00 77.68  ? 68   A   B N7    1 
ATOM 11309 C C5    . A   B 2 65   ? 199.535 229.683 194.553 1.00 76.49  ? 68   A   B C5    1 
ATOM 11310 C C6    . A   B 2 65   ? 199.127 230.314 193.370 1.00 80.07  ? 68   A   B C6    1 
ATOM 11311 N N6    . A   B 2 65   ? 198.858 229.658 192.240 1.00 85.53  ? 68   A   B N6    1 
ATOM 11312 N N1    . A   B 2 65   ? 198.998 231.656 193.381 1.00 77.77  ? 68   A   B N1    1 
ATOM 11313 C C2    . A   B 2 65   ? 199.270 232.311 194.513 1.00 75.53  ? 68   A   B C2    1 
ATOM 11314 N N3    . A   B 2 65   ? 199.660 231.828 195.690 1.00 76.19  ? 68   A   B N3    1 
ATOM 11315 C C4    . A   B 2 65   ? 199.780 230.492 195.646 1.00 76.00  ? 68   A   B C4    1 
ATOM 11316 P P     . A   B 2 66   ? 197.016 230.621 200.909 1.00 90.22  ? 69   A   B P     1 
ATOM 11317 O OP1   . A   B 2 66   ? 198.018 231.449 201.621 1.00 91.08  ? 69   A   B OP1   1 
ATOM 11318 O OP2   . A   B 2 66   ? 195.826 230.164 201.662 1.00 93.91  ? 69   A   B OP2   1 
ATOM 11319 O "O5'" . A   B 2 66   ? 196.467 231.427 199.650 1.00 85.92  ? 69   A   B "O5'" 1 
ATOM 11320 C "C5'" . A   B 2 66   ? 196.276 232.830 199.755 1.00 83.54  ? 69   A   B "C5'" 1 
ATOM 11321 C "C4'" . A   B 2 66   ? 196.026 233.488 198.423 1.00 83.26  ? 69   A   B "C4'" 1 
ATOM 11322 O "O4'" . A   B 2 66   ? 196.831 232.873 197.394 1.00 78.12  ? 69   A   B "O4'" 1 
ATOM 11323 C "C3'" . A   B 2 66   ? 194.610 233.399 197.889 1.00 94.91  ? 69   A   B "C3'" 1 
ATOM 11324 O "O3'" . A   B 2 66   ? 193.766 234.372 198.476 1.00 97.70  ? 69   A   B "O3'" 1 
ATOM 11325 C "C2'" . A   B 2 66   ? 194.800 233.602 196.390 1.00 94.17  ? 69   A   B "C2'" 1 
ATOM 11326 O "O2'" . A   B 2 66   ? 194.888 234.984 196.081 1.00 95.65  ? 69   A   B "O2'" 1 
ATOM 11327 C "C1'" . A   B 2 66   ? 196.172 232.971 196.152 1.00 82.57  ? 69   A   B "C1'" 1 
ATOM 11328 N N9    . A   B 2 66   ? 196.118 231.637 195.526 1.00 84.66  ? 69   A   B N9    1 
ATOM 11329 C C8    . A   B 2 66   ? 196.500 230.452 196.096 1.00 85.45  ? 69   A   B C8    1 
ATOM 11330 N N7    . A   B 2 66   ? 196.378 229.418 195.306 1.00 84.00  ? 69   A   B N7    1 
ATOM 11331 C C5    . A   B 2 66   ? 195.890 229.961 194.132 1.00 85.27  ? 69   A   B C5    1 
ATOM 11332 C C6    . A   B 2 66   ? 195.550 229.378 192.904 1.00 93.13  ? 69   A   B C6    1 
ATOM 11333 N N6    . A   B 2 66   ? 195.662 228.072 192.676 1.00 99.06  ? 69   A   B N6    1 
ATOM 11334 N N1    . A   B 2 66   ? 195.091 230.179 191.918 1.00 96.27  ? 69   A   B N1    1 
ATOM 11335 C C2    . A   B 2 66   ? 194.989 231.493 192.164 1.00 93.15  ? 69   A   B C2    1 
ATOM 11336 N N3    . A   B 2 66   ? 195.278 232.158 193.284 1.00 90.23  ? 69   A   B N3    1 
ATOM 11337 C C4    . A   B 2 66   ? 195.732 231.328 194.241 1.00 86.80  ? 69   A   B C4    1 
ATOM 11338 P P     . C   B 2 67   ? 192.368 233.949 199.138 1.00 103.92 ? 70   C   B P     1 
ATOM 11339 O OP1   . C   B 2 67   ? 192.112 234.855 200.283 1.00 99.50  ? 70   C   B OP1   1 
ATOM 11340 O OP2   . C   B 2 67   ? 192.397 232.483 199.361 1.00 99.49  ? 70   C   B OP2   1 
ATOM 11341 O "O5'" . C   B 2 67   ? 191.298 234.268 198.002 1.00 107.29 ? 70   C   B "O5'" 1 
ATOM 11342 C "C5'" . C   B 2 67   ? 191.476 235.368 197.123 1.00 105.99 ? 70   C   B "C5'" 1 
ATOM 11343 C "C4'" . C   B 2 67   ? 190.966 235.069 195.734 1.00 105.53 ? 70   C   B "C4'" 1 
ATOM 11344 O "O4'" . C   B 2 67   ? 191.916 234.245 195.015 1.00 98.77  ? 70   C   B "O4'" 1 
ATOM 11345 C "C3'" . C   B 2 67   ? 189.666 234.289 195.643 1.00 114.25 ? 70   C   B "C3'" 1 
ATOM 11346 O "O3'" . C   B 2 67   ? 188.522 235.096 195.856 1.00 122.98 ? 70   C   B "O3'" 1 
ATOM 11347 C "C2'" . C   B 2 67   ? 189.734 233.692 194.242 1.00 113.49 ? 70   C   B "C2'" 1 
ATOM 11348 O "O2'" . C   B 2 67   ? 189.341 234.649 193.270 1.00 120.69 ? 70   C   B "O2'" 1 
ATOM 11349 C "C1'" . C   B 2 67   ? 191.232 233.437 194.082 1.00 102.23 ? 70   C   B "C1'" 1 
ATOM 11350 N N1    . C   B 2 67   ? 191.596 232.007 194.241 1.00 99.89  ? 70   C   B N1    1 
ATOM 11351 C C2    . C   B 2 67   ? 191.839 231.355 195.462 1.00 100.79 ? 70   C   B C2    1 
ATOM 11352 O O2    . C   B 2 67   ? 191.783 231.952 196.537 1.00 100.99 ? 70   C   B O2    1 
ATOM 11353 N N3    . C   B 2 67   ? 192.157 230.042 195.465 1.00 100.36 ? 70   C   B N3    1 
ATOM 11354 C C4    . C   B 2 67   ? 192.229 229.366 194.327 1.00 103.39 ? 70   C   B C4    1 
ATOM 11355 N N4    . C   B 2 67   ? 192.544 228.072 194.381 1.00 104.72 ? 70   C   B N4    1 
ATOM 11356 C C5    . C   B 2 67   ? 191.980 229.991 193.078 1.00 104.96 ? 70   C   B C5    1 
ATOM 11357 C C6    . C   B 2 67   ? 191.667 231.287 193.087 1.00 102.40 ? 70   C   B C6    1 
ATOM 11358 P P     . U   B 2 68   ? 187.179 234.453 196.458 1.00 134.34 ? 71   U   B P     1 
ATOM 11359 O OP1   . U   B 2 68   ? 186.226 235.557 196.725 1.00 132.75 ? 71   U   B OP1   1 
ATOM 11360 O OP2   . U   B 2 68   ? 187.559 233.531 197.557 1.00 125.63 ? 71   U   B OP2   1 
ATOM 11361 O "O5'" . U   B 2 68   ? 186.594 233.576 195.263 1.00 134.35 ? 71   U   B "O5'" 1 
ATOM 11362 C "C5'" . U   B 2 68   ? 186.107 234.185 194.075 1.00 136.76 ? 71   U   B "C5'" 1 
ATOM 11363 C "C4'" . U   B 2 68   ? 185.494 233.162 193.153 1.00 138.18 ? 71   U   B "C4'" 1 
ATOM 11364 O "O4'" . U   B 2 68   ? 186.528 232.327 192.579 1.00 132.98 ? 71   U   B "O4'" 1 
ATOM 11365 C "C3'" . U   B 2 68   ? 184.541 232.182 193.814 1.00 143.87 ? 71   U   B "C3'" 1 
ATOM 11366 O "O3'" . U   B 2 68   ? 183.240 232.726 193.955 1.00 155.07 ? 71   U   B "O3'" 1 
ATOM 11367 C "C2'" . U   B 2 68   ? 184.599 230.967 192.894 1.00 143.66 ? 71   U   B "C2'" 1 
ATOM 11368 O "O2'" . U   B 2 68   ? 183.733 231.137 191.783 1.00 146.58 ? 71   U   B "O2'" 1 
ATOM 11369 C "C1'" . U   B 2 68   ? 186.045 231.015 192.394 1.00 135.00 ? 71   U   B "C1'" 1 
ATOM 11370 N N1    . U   B 2 68   ? 186.949 230.075 193.097 1.00 129.01 ? 71   U   B N1    1 
ATOM 11371 C C2    . U   B 2 68   ? 186.915 228.725 192.787 1.00 135.81 ? 71   U   B C2    1 
ATOM 11372 O O2    . U   B 2 68   ? 186.147 228.243 191.972 1.00 140.43 ? 71   U   B O2    1 
ATOM 11373 N N3    . U   B 2 68   ? 187.813 227.944 193.477 1.00 130.84 ? 71   U   B N3    1 
ATOM 11374 C C4    . U   B 2 68   ? 188.723 228.368 194.420 1.00 124.32 ? 71   U   B C4    1 
ATOM 11375 O O4    . U   B 2 68   ? 189.472 227.561 194.969 1.00 124.45 ? 71   U   B O4    1 
ATOM 11376 C C5    . U   B 2 68   ? 188.704 229.772 194.673 1.00 120.27 ? 71   U   B C5    1 
ATOM 11377 C C6    . U   B 2 68   ? 187.846 230.555 194.016 1.00 120.69 ? 71   U   B C6    1 
ATOM 11378 P P     . U   B 2 69   ? 182.200 232.094 194.999 1.00 167.27 ? 72   U   B P     1 
ATOM 11379 O OP1   . U   B 2 69   ? 181.099 233.070 195.195 1.00 165.23 ? 72   U   B OP1   1 
ATOM 11380 O OP2   . U   B 2 69   ? 182.960 231.598 196.174 1.00 159.61 ? 72   U   B OP2   1 
ATOM 11381 O "O5'" . U   B 2 69   ? 181.611 230.833 194.228 1.00 164.96 ? 72   U   B "O5'" 1 
ATOM 11382 C "C5'" . U   B 2 69   ? 181.117 229.719 194.947 1.00 164.77 ? 72   U   B "C5'" 1 
ATOM 11383 C "C4'" . U   B 2 69   ? 181.009 228.493 194.079 1.00 165.67 ? 72   U   B "C4'" 1 
ATOM 11384 O "O4'" . U   B 2 69   ? 182.289 228.209 193.450 1.00 159.31 ? 72   U   B "O4'" 1 
ATOM 11385 C "C3'" . U   B 2 69   ? 180.671 227.216 194.824 1.00 171.90 ? 72   U   B "C3'" 1 
ATOM 11386 O "O3'" . U   B 2 69   ? 179.287 227.088 195.090 1.00 178.00 ? 72   U   B "O3'" 1 
ATOM 11387 C "C2'" . U   B 2 69   ? 181.228 226.140 193.909 1.00 169.70 ? 72   U   B "C2'" 1 
ATOM 11388 O "O2'" . U   B 2 69   ? 180.366 225.930 192.801 1.00 170.89 ? 72   U   B "O2'" 1 
ATOM 11389 C "C1'" . U   B 2 69   ? 182.506 226.813 193.403 1.00 161.48 ? 72   U   B "C1'" 1 
ATOM 11390 N N1    . U   B 2 69   ? 183.693 226.509 194.245 1.00 159.77 ? 72   U   B N1    1 
ATOM 11391 C C2    . U   B 2 69   ? 184.174 225.215 194.443 1.00 160.36 ? 72   U   B C2    1 
ATOM 11392 O O2    . U   B 2 69   ? 183.692 224.192 193.983 1.00 162.19 ? 72   U   B O2    1 
ATOM 11393 N N3    . U   B 2 69   ? 185.283 225.133 195.251 1.00 157.97 ? 72   U   B N3    1 
ATOM 11394 C C4    . U   B 2 69   ? 185.966 226.164 195.858 1.00 155.63 ? 72   U   B C4    1 
ATOM 11395 O O4    . U   B 2 69   ? 186.953 225.930 196.554 1.00 159.02 ? 72   U   B O4    1 
ATOM 11396 C C5    . U   B 2 69   ? 185.423 227.456 195.603 1.00 152.39 ? 72   U   B C5    1 
ATOM 11397 C C6    . U   B 2 69   ? 184.348 227.572 194.824 1.00 154.22 ? 72   U   B C6    1 
ATOM 11398 P P     . G   B 2 70   ? 178.765 227.076 196.608 1.00 181.38 ? 73   G   B P     1 
ATOM 11399 O OP1   . G   B 2 70   ? 177.293 227.269 196.595 1.00 182.85 ? 73   G   B OP1   1 
ATOM 11400 O OP2   . G   B 2 70   ? 179.617 228.000 197.397 1.00 175.17 ? 73   G   B OP2   1 
ATOM 11401 O "O5'" . G   B 2 70   ? 179.071 225.593 197.095 1.00 185.84 ? 73   G   B "O5'" 1 
ATOM 11402 C "C5'" . G   B 2 70   ? 178.641 224.479 196.329 1.00 186.44 ? 73   G   B "C5'" 1 
ATOM 11403 C "C4'" . G   B 2 70   ? 179.384 223.228 196.718 1.00 186.67 ? 73   G   B "C4'" 1 
ATOM 11404 O "O4'" . G   B 2 70   ? 180.707 223.225 196.115 1.00 181.89 ? 73   G   B "O4'" 1 
ATOM 11405 C "C3'" . G   B 2 70   ? 179.667 223.063 198.200 1.00 191.54 ? 73   G   B "C3'" 1 
ATOM 11406 O "O3'" . G   B 2 70   ? 178.548 222.638 198.956 1.00 198.87 ? 73   G   B "O3'" 1 
ATOM 11407 C "C2'" . G   B 2 70   ? 180.837 222.093 198.192 1.00 188.58 ? 73   G   B "C2'" 1 
ATOM 11408 O "O2'" . G   B 2 70   ? 180.401 220.778 197.886 1.00 188.74 ? 73   G   B "O2'" 1 
ATOM 11409 C "C1'" . G   B 2 70   ? 181.633 222.628 197.002 1.00 182.50 ? 73   G   B "C1'" 1 
ATOM 11410 N N9    . G   B 2 70   ? 182.582 223.664 197.446 1.00 177.43 ? 73   G   B N9    1 
ATOM 11411 C C8    . G   B 2 70   ? 182.475 225.024 197.284 1.00 174.29 ? 73   G   B C8    1 
ATOM 11412 N N7    . G   B 2 70   ? 183.470 225.681 197.814 1.00 171.88 ? 73   G   B N7    1 
ATOM 11413 C C5    . G   B 2 70   ? 184.274 224.696 198.370 1.00 173.97 ? 73   G   B C5    1 
ATOM 11414 C C6    . G   B 2 70   ? 185.493 224.798 199.085 1.00 172.76 ? 73   G   B C6    1 
ATOM 11415 O O6    . G   B 2 70   ? 186.135 225.816 199.371 1.00 166.30 ? 73   G   B O6    1 
ATOM 11416 N N1    . G   B 2 70   ? 185.966 223.549 199.470 1.00 175.15 ? 73   G   B N1    1 
ATOM 11417 C C2    . G   B 2 70   ? 185.346 222.354 199.201 1.00 178.90 ? 73   G   B C2    1 
ATOM 11418 N N2    . G   B 2 70   ? 185.953 221.249 199.653 1.00 181.12 ? 73   G   B N2    1 
ATOM 11419 N N3    . G   B 2 70   ? 184.209 222.246 198.540 1.00 179.35 ? 73   G   B N3    1 
ATOM 11420 C C4    . G   B 2 70   ? 183.735 223.448 198.156 1.00 177.03 ? 73   G   B C4    1 
ATOM 11421 P P     . A   B 2 71   ? 178.037 223.547 200.180 1.00 205.41 ? 74   A   B P     1 
ATOM 11422 O OP1   . A   B 2 71   ? 176.883 222.879 200.830 1.00 202.99 ? 74   A   B OP1   1 
ATOM 11423 O OP2   . A   B 2 71   ? 177.882 224.936 199.678 1.00 197.76 ? 74   A   B OP2   1 
ATOM 11424 O "O5'" . A   B 2 71   ? 179.268 223.537 201.190 1.00 199.56 ? 74   A   B "O5'" 1 
ATOM 11425 C "C5'" . A   B 2 71   ? 179.172 224.126 202.478 1.00 199.04 ? 74   A   B "C5'" 1 
ATOM 11426 C "C4'" . A   B 2 71   ? 179.668 223.179 203.540 1.00 201.29 ? 74   A   B "C4'" 1 
ATOM 11427 O "O4'" . A   B 2 71   ? 178.665 222.162 203.787 1.00 203.30 ? 74   A   B "O4'" 1 
ATOM 11428 C "C3'" . A   B 2 71   ? 180.921 222.392 203.182 1.00 200.28 ? 74   A   B "C3'" 1 
ATOM 11429 O "O3'" . A   B 2 71   ? 182.114 223.120 203.416 1.00 202.44 ? 74   A   B "O3'" 1 
ATOM 11430 C "C2'" . A   B 2 71   ? 180.795 221.143 204.041 1.00 199.00 ? 74   A   B "C2'" 1 
ATOM 11431 O "O2'" . A   B 2 71   ? 181.201 221.408 205.375 1.00 196.82 ? 74   A   B "O2'" 1 
ATOM 11432 C "C1'" . A   B 2 71   ? 179.284 220.918 204.032 1.00 200.46 ? 74   A   B "C1'" 1 
ATOM 11433 N N9    . A   B 2 71   ? 178.849 219.972 202.986 1.00 199.45 ? 74   A   B N9    1 
ATOM 11434 C C8    . A   B 2 71   ? 178.033 220.254 201.920 1.00 198.35 ? 74   A   B C8    1 
ATOM 11435 N N7    . A   B 2 71   ? 177.786 219.228 201.146 1.00 197.85 ? 74   A   B N7    1 
ATOM 11436 C C5    . A   B 2 71   ? 178.484 218.193 201.748 1.00 199.07 ? 74   A   B C5    1 
ATOM 11437 C C6    . A   B 2 71   ? 178.629 216.836 201.413 1.00 199.87 ? 74   A   B C6    1 
ATOM 11438 N N6    . A   B 2 71   ? 178.054 216.272 200.348 1.00 201.18 ? 74   A   B N6    1 
ATOM 11439 N N1    . A   B 2 71   ? 179.393 216.066 202.219 1.00 198.63 ? 74   A   B N1    1 
ATOM 11440 C C2    . A   B 2 71   ? 179.969 216.629 203.289 1.00 197.13 ? 74   A   B C2    1 
ATOM 11441 N N3    . A   B 2 71   ? 179.907 217.892 203.705 1.00 197.80 ? 74   A   B N3    1 
ATOM 11442 C C4    . A   B 2 71   ? 179.141 218.632 202.885 1.00 198.59 ? 74   A   B C4    1 
ATOM 11443 P P     . A   B 2 72   ? 183.168 223.345 202.226 1.00 202.10 ? 75   A   B P     1 
ATOM 11444 O OP1   . A   B 2 72   ? 183.974 224.551 202.539 1.00 193.69 ? 75   A   B OP1   1 
ATOM 11445 O OP2   . A   B 2 72   ? 182.413 223.275 200.950 1.00 194.41 ? 75   A   B OP2   1 
ATOM 11446 O "O5'" . A   B 2 72   ? 184.126 222.075 202.311 1.00 199.80 ? 75   A   B "O5'" 1 
ATOM 11447 C "C5'" . A   B 2 72   ? 184.925 221.839 203.461 1.00 197.06 ? 75   A   B "C5'" 1 
ATOM 11448 C "C4'" . A   B 2 72   ? 185.085 220.363 203.724 1.00 195.97 ? 75   A   B "C4'" 1 
ATOM 11449 O "O4'" . A   B 2 72   ? 183.781 219.731 203.706 1.00 195.08 ? 75   A   B "O4'" 1 
ATOM 11450 C "C3'" . A   B 2 72   ? 185.896 219.586 202.697 1.00 195.42 ? 75   A   B "C3'" 1 
ATOM 11451 O "O3'" . A   B 2 72   ? 187.291 219.665 202.939 1.00 197.30 ? 75   A   B "O3'" 1 
ATOM 11452 C "C2'" . A   B 2 72   ? 185.345 218.172 202.826 1.00 193.03 ? 75   A   B "C2'" 1 
ATOM 11453 O "O2'" . A   B 2 72   ? 185.933 217.505 203.931 1.00 194.24 ? 75   A   B "O2'" 1 
ATOM 11454 C "C1'" . A   B 2 72   ? 183.876 218.438 203.153 1.00 192.07 ? 75   A   B "C1'" 1 
ATOM 11455 N N9    . A   B 2 72   ? 182.996 218.366 201.970 1.00 190.92 ? 75   A   B N9    1 
ATOM 11456 C C8    . A   B 2 72   ? 182.302 219.395 201.387 1.00 191.97 ? 75   A   B C8    1 
ATOM 11457 N N7    . A   B 2 72   ? 181.578 219.035 200.357 1.00 190.64 ? 75   A   B N7    1 
ATOM 11458 C C5    . A   B 2 72   ? 181.807 217.672 200.259 1.00 191.48 ? 75   A   B C5    1 
ATOM 11459 C C6    . A   B 2 72   ? 181.332 216.697 199.367 1.00 192.46 ? 75   A   B C6    1 
ATOM 11460 N N6    . A   B 2 72   ? 180.492 216.963 198.365 1.00 190.41 ? 75   A   B N6    1 
ATOM 11461 N N1    . A   B 2 72   ? 181.753 215.424 199.541 1.00 193.79 ? 75   A   B N1    1 
ATOM 11462 C C2    . A   B 2 72   ? 182.596 215.155 200.546 1.00 192.90 ? 75   A   B C2    1 
ATOM 11463 N N3    . A   B 2 72   ? 183.112 215.987 201.448 1.00 191.08 ? 75   A   B N3    1 
ATOM 11464 C C4    . A   B 2 72   ? 182.674 217.243 201.248 1.00 191.04 ? 75   A   B C4    1 
ATOM 11465 P P     . A   B 2 73   ? 188.340 219.736 201.722 1.00 198.14 ? 76   A   B P     1 
ATOM 11466 O OP1   . A   B 2 73   ? 189.705 219.719 202.304 1.00 192.86 ? 76   A   B OP1   1 
ATOM 11467 O OP2   . A   B 2 73   ? 187.945 220.852 200.828 1.00 190.84 ? 76   A   B OP2   1 
ATOM 11468 O "O5'" . A   B 2 73   ? 188.133 218.362 200.940 1.00 193.01 ? 76   A   B "O5'" 1 
ATOM 11469 C "C5'" . A   B 2 73   ? 188.679 217.147 201.434 1.00 188.82 ? 76   A   B "C5'" 1 
ATOM 11470 C "C4'" . A   B 2 73   ? 188.141 215.960 200.677 1.00 186.70 ? 76   A   B "C4'" 1 
ATOM 11471 O "O4'" . A   B 2 73   ? 186.691 215.980 200.722 1.00 186.23 ? 76   A   B "O4'" 1 
ATOM 11472 C "C3'" . A   B 2 73   ? 188.473 215.914 199.192 1.00 187.32 ? 76   A   B "C3'" 1 
ATOM 11473 O "O3'" . A   B 2 73   ? 189.746 215.346 198.934 1.00 191.32 ? 76   A   B "O3'" 1 
ATOM 11474 C "C2'" . A   B 2 73   ? 187.328 215.093 198.614 1.00 185.53 ? 76   A   B "C2'" 1 
ATOM 11475 O "O2'" . A   B 2 73   ? 187.549 213.707 198.826 1.00 185.46 ? 76   A   B "O2'" 1 
ATOM 11476 C "C1'" . A   B 2 73   ? 186.160 215.534 199.494 1.00 186.60 ? 76   A   B "C1'" 1 
ATOM 11477 N N9    . A   B 2 73   ? 185.388 216.638 198.896 1.00 187.89 ? 76   A   B N9    1 
ATOM 11478 C C8    . A   B 2 73   ? 185.397 217.957 199.276 1.00 187.73 ? 76   A   B C8    1 
ATOM 11479 N N7    . A   B 2 73   ? 184.599 218.719 198.570 1.00 186.27 ? 76   A   B N7    1 
ATOM 11480 C C5    . A   B 2 73   ? 184.024 217.840 197.666 1.00 187.35 ? 76   A   B C5    1 
ATOM 11481 C C6    . A   B 2 73   ? 183.084 218.025 196.639 1.00 186.02 ? 76   A   B C6    1 
ATOM 11482 N N6    . A   B 2 73   ? 182.542 219.208 196.343 1.00 183.11 ? 76   A   B N6    1 
ATOM 11483 N N1    . A   B 2 73   ? 182.716 216.943 195.918 1.00 187.37 ? 76   A   B N1    1 
ATOM 11484 C C2    . A   B 2 73   ? 183.260 215.755 196.216 1.00 188.44 ? 76   A   B C2    1 
ATOM 11485 N N3    . A   B 2 73   ? 184.152 215.457 197.158 1.00 189.12 ? 76   A   B N3    1 
ATOM 11486 C C4    . A   B 2 73   ? 184.496 216.554 197.855 1.00 188.61 ? 76   A   B C4    1 
ATOM 11487 P P     . A   B 2 74   ? 190.938 216.233 198.319 1.00 193.87 ? 77   A   B P     1 
ATOM 11488 O OP1   . A   B 2 74   ? 192.160 215.391 198.291 1.00 188.04 ? 77   A   B OP1   1 
ATOM 11489 O OP2   . A   B 2 74   ? 190.963 217.535 199.032 1.00 188.97 ? 77   A   B OP2   1 
ATOM 11490 O "O5'" . A   B 2 74   ? 190.495 216.506 196.812 1.00 188.26 ? 77   A   B "O5'" 1 
ATOM 11491 C "C5'" . A   B 2 74   ? 190.159 215.440 195.935 1.00 185.32 ? 77   A   B "C5'" 1 
ATOM 11492 C "C4'" . A   B 2 74   ? 189.071 215.854 194.976 1.00 182.27 ? 77   A   B "C4'" 1 
ATOM 11493 O "O4'" . A   B 2 74   ? 188.006 216.503 195.718 1.00 179.83 ? 77   A   B "O4'" 1 
ATOM 11494 C "C3'" . A   B 2 74   ? 189.469 216.880 193.925 1.00 179.21 ? 77   A   B "C3'" 1 
ATOM 11495 O "O3'" . A   B 2 74   ? 190.102 216.305 192.795 1.00 180.44 ? 77   A   B "O3'" 1 
ATOM 11496 C "C2'" . A   B 2 74   ? 188.146 217.557 193.602 1.00 175.39 ? 77   A   B "C2'" 1 
ATOM 11497 O "O2'" . A   B 2 74   ? 187.361 216.743 192.743 1.00 175.42 ? 77   A   B "O2'" 1 
ATOM 11498 C "C1'" . A   B 2 74   ? 187.486 217.584 194.975 1.00 176.99 ? 77   A   B "C1'" 1 
ATOM 11499 N N9    . A   B 2 74   ? 187.787 218.830 195.701 1.00 173.91 ? 77   A   B N9    1 
ATOM 11500 C C8    . A   B 2 74   ? 188.678 219.009 196.728 1.00 174.57 ? 77   A   B C8    1 
ATOM 11501 N N7    . A   B 2 74   ? 188.728 220.238 197.178 1.00 170.99 ? 77   A   B N7    1 
ATOM 11502 C C5    . A   B 2 74   ? 187.805 220.911 196.393 1.00 167.07 ? 77   A   B C5    1 
ATOM 11503 C C6    . A   B 2 74   ? 187.383 222.248 196.367 1.00 164.05 ? 77   A   B C6    1 
ATOM 11504 N N6    . A   B 2 74   ? 187.862 223.183 197.185 1.00 163.58 ? 77   A   B N6    1 
ATOM 11505 N N1    . A   B 2 74   ? 186.445 222.598 195.460 1.00 164.08 ? 77   A   B N1    1 
ATOM 11506 C C2    . A   B 2 74   ? 185.961 221.659 194.637 1.00 165.57 ? 77   A   B C2    1 
ATOM 11507 N N3    . A   B 2 74   ? 186.282 220.369 194.565 1.00 171.05 ? 77   A   B N3    1 
ATOM 11508 C C4    . A   B 2 74   ? 187.217 220.058 195.479 1.00 171.16 ? 77   A   B C4    1 
ATOM 11509 P P     . A   B 2 75   ? 191.141 217.171 191.927 1.00 175.56 ? 78   A   B P     1 
ATOM 11510 O OP1   . A   B 2 75   ? 191.852 216.249 191.007 1.00 165.70 ? 78   A   B OP1   1 
ATOM 11511 O OP2   . A   B 2 75   ? 191.920 218.013 192.868 1.00 172.46 ? 78   A   B OP2   1 
ATOM 11512 O "O5'" . A   B 2 75   ? 190.216 218.130 191.053 1.00 165.66 ? 78   A   B "O5'" 1 
ATOM 11513 C "C5'" . A   B 2 75   ? 189.313 217.597 190.095 1.00 161.12 ? 78   A   B "C5'" 1 
ATOM 11514 C "C4'" . A   B 2 75   ? 188.319 218.632 189.633 1.00 158.69 ? 78   A   B "C4'" 1 
ATOM 11515 O "O4'" . A   B 2 75   ? 187.595 219.162 190.773 1.00 157.75 ? 78   A   B "O4'" 1 
ATOM 11516 C "C3'" . A   B 2 75   ? 188.903 219.864 188.963 1.00 155.44 ? 78   A   B "C3'" 1 
ATOM 11517 O "O3'" . A   B 2 75   ? 189.220 219.653 187.600 1.00 157.48 ? 78   A   B "O3'" 1 
ATOM 11518 C "C2'" . A   B 2 75   ? 187.816 220.905 189.179 1.00 153.38 ? 78   A   B "C2'" 1 
ATOM 11519 O "O2'" . A   B 2 75   ? 186.755 220.715 188.255 1.00 152.96 ? 78   A   B "O2'" 1 
ATOM 11520 C "C1'" . A   B 2 75   ? 187.315 220.531 190.571 1.00 153.73 ? 78   A   B "C1'" 1 
ATOM 11521 N N9    . A   B 2 75   ? 187.981 221.308 191.634 1.00 153.63 ? 78   A   B N9    1 
ATOM 11522 C C8    . A   B 2 75   ? 188.898 220.855 192.548 1.00 157.45 ? 78   A   B C8    1 
ATOM 11523 N N7    . A   B 2 75   ? 189.317 221.772 193.384 1.00 155.23 ? 78   A   B N7    1 
ATOM 11524 C C5    . A   B 2 75   ? 188.629 222.910 192.994 1.00 150.25 ? 78   A   B C5    1 
ATOM 11525 C C6    . A   B 2 75   ? 188.624 224.227 193.484 1.00 142.78 ? 78   A   B C6    1 
ATOM 11526 N N6    . A   B 2 75   ? 189.370 224.630 194.512 1.00 139.09 ? 78   A   B N6    1 
ATOM 11527 N N1    . A   B 2 75   ? 187.822 225.129 192.877 1.00 141.61 ? 78   A   B N1    1 
ATOM 11528 C C2    . A   B 2 75   ? 187.070 224.721 191.845 1.00 145.27 ? 78   A   B C2    1 
ATOM 11529 N N3    . A   B 2 75   ? 186.989 223.510 191.295 1.00 148.86 ? 78   A   B N3    1 
ATOM 11530 C C4    . A   B 2 75   ? 187.798 222.640 191.922 1.00 150.45 ? 78   A   B C4    1 
ATOM 11531 P P     . G   B 2 76   ? 190.473 220.407 186.938 1.00 161.09 ? 79   G   B P     1 
ATOM 11532 O OP1   . G   B 2 76   ? 190.687 219.841 185.583 1.00 164.14 ? 79   G   B OP1   1 
ATOM 11533 O OP2   . G   B 2 76   ? 191.583 220.397 187.922 1.00 156.35 ? 79   G   B OP2   1 
ATOM 11534 O "O5'" . G   B 2 76   ? 189.975 221.910 186.775 1.00 149.31 ? 79   G   B "O5'" 1 
ATOM 11535 C "C5'" . G   B 2 76   ? 188.917 222.235 185.886 1.00 144.55 ? 79   G   B "C5'" 1 
ATOM 11536 C "C4'" . G   B 2 76   ? 188.406 223.631 186.130 1.00 140.47 ? 79   G   B "C4'" 1 
ATOM 11537 O "O4'" . G   B 2 76   ? 187.944 223.751 187.500 1.00 141.43 ? 79   G   B "O4'" 1 
ATOM 11538 C "C3'" . G   B 2 76   ? 189.429 224.745 185.988 1.00 130.75 ? 79   G   B "C3'" 1 
ATOM 11539 O "O3'" . G   B 2 76   ? 189.644 225.132 184.644 1.00 129.06 ? 79   G   B "O3'" 1 
ATOM 11540 C "C2'" . G   B 2 76   ? 188.840 225.848 186.853 1.00 128.97 ? 79   G   B "C2'" 1 
ATOM 11541 O "O2'" . G   B 2 76   ? 187.787 226.512 186.172 1.00 132.39 ? 79   G   B "O2'" 1 
ATOM 11542 C "C1'" . G   B 2 76   ? 188.236 225.040 187.997 1.00 133.44 ? 79   G   B "C1'" 1 
ATOM 11543 N N9    . G   B 2 76   ? 189.176 224.904 189.123 1.00 134.87 ? 79   G   B N9    1 
ATOM 11544 C C8    . G   B 2 76   ? 189.811 223.759 189.531 1.00 139.14 ? 79   G   B C8    1 
ATOM 11545 N N7    . G   B 2 76   ? 190.587 223.940 190.562 1.00 136.72 ? 79   G   B N7    1 
ATOM 11546 C C5    . G   B 2 76   ? 190.459 225.288 190.848 1.00 130.32 ? 79   G   B C5    1 
ATOM 11547 C C6    . G   B 2 76   ? 191.070 226.067 191.858 1.00 123.67 ? 79   G   B C6    1 
ATOM 11548 O O6    . G   B 2 76   ? 191.863 225.709 192.735 1.00 121.95 ? 79   G   B O6    1 
ATOM 11549 N N1    . G   B 2 76   ? 190.662 227.391 191.792 1.00 118.23 ? 79   G   B N1    1 
ATOM 11550 C C2    . G   B 2 76   ? 189.789 227.908 190.873 1.00 118.77 ? 79   G   B C2    1 
ATOM 11551 N N2    . G   B 2 76   ? 189.528 229.217 190.977 1.00 115.79 ? 79   G   B N2    1 
ATOM 11552 N N3    . G   B 2 76   ? 189.214 227.194 189.924 1.00 125.12 ? 79   G   B N3    1 
ATOM 11553 C C4    . G   B 2 76   ? 189.595 225.901 189.969 1.00 130.54 ? 79   G   B C4    1 
ATOM 11554 P P     . U   B 2 77   ? 191.089 225.658 184.184 1.00 126.26 ? 80   U   B P     1 
ATOM 11555 O OP1   . U   B 2 77   ? 191.119 225.700 182.702 1.00 127.71 ? 80   U   B OP1   1 
ATOM 11556 O OP2   . U   B 2 77   ? 192.109 224.870 184.917 1.00 121.27 ? 80   U   B OP2   1 
ATOM 11557 O "O5'" . U   B 2 77   ? 191.145 227.153 184.728 1.00 121.62 ? 80   U   B "O5'" 1 
ATOM 11558 C "C5'" . U   B 2 77   ? 190.199 228.123 184.307 1.00 119.63 ? 80   U   B "C5'" 1 
ATOM 11559 C "C4'" . U   B 2 77   ? 190.436 229.447 184.988 1.00 113.26 ? 80   U   B "C4'" 1 
ATOM 11560 O "O4'" . U   B 2 77   ? 190.257 229.300 186.421 1.00 111.55 ? 80   U   B "O4'" 1 
ATOM 11561 C "C3'" . U   B 2 77   ? 191.838 230.011 184.849 1.00 109.91 ? 80   U   B "C3'" 1 
ATOM 11562 O "O3'" . U   B 2 77   ? 192.047 230.670 183.614 1.00 113.36 ? 80   U   B "O3'" 1 
ATOM 11563 C "C2'" . U   B 2 77   ? 191.952 230.924 186.062 1.00 107.83 ? 80   U   B "C2'" 1 
ATOM 11564 O "O2'" . U   B 2 77   ? 191.279 232.152 185.829 1.00 110.73 ? 80   U   B "O2'" 1 
ATOM 11565 C "C1'" . U   B 2 77   ? 191.163 230.137 187.109 1.00 108.69 ? 80   U   B "C1'" 1 
ATOM 11566 N N1    . U   B 2 77   ? 192.034 229.293 187.962 1.00 109.24 ? 80   U   B N1    1 
ATOM 11567 C C2    . U   B 2 77   ? 192.728 229.882 189.006 1.00 105.69 ? 80   U   B C2    1 
ATOM 11568 O O2    . U   B 2 77   ? 192.664 231.071 189.259 1.00 103.90 ? 80   U   B O2    1 
ATOM 11569 N N3    . U   B 2 77   ? 193.508 229.023 189.745 1.00 107.01 ? 80   U   B N3    1 
ATOM 11570 C C4    . U   B 2 77   ? 193.654 227.665 189.550 1.00 109.06 ? 80   U   B C4    1 
ATOM 11571 O O4    . U   B 2 77   ? 194.384 227.001 190.283 1.00 107.69 ? 80   U   B O4    1 
ATOM 11572 C C5    . U   B 2 77   ? 192.905 227.135 188.461 1.00 116.40 ? 80   U   B C5    1 
ATOM 11573 C C6    . U   B 2 77   ? 192.142 227.945 187.731 1.00 115.92 ? 80   U   B C6    1 
ATOM 11574 P P     . G   B 2 78   ? 193.001 230.008 182.506 1.00 119.61 ? 81   G   B P     1 
ATOM 11575 O OP1   . G   B 2 78   ? 192.241 229.919 181.234 1.00 126.01 ? 81   G   B OP1   1 
ATOM 11576 O OP2   . G   B 2 78   ? 193.613 228.788 183.087 1.00 109.88 ? 81   G   B OP2   1 
ATOM 11577 O "O5'" . G   B 2 78   ? 194.157 231.082 182.310 1.00 108.87 ? 81   G   B "O5'" 1 
ATOM 11578 C "C5'" . G   B 2 78   ? 193.861 232.400 181.866 1.00 106.93 ? 81   G   B "C5'" 1 
ATOM 11579 C "C4'" . G   B 2 78   ? 194.956 233.376 182.222 1.00 99.25  ? 81   G   B "C4'" 1 
ATOM 11580 O "O4'" . G   B 2 78   ? 195.173 233.345 183.657 1.00 96.01  ? 81   G   B "O4'" 1 
ATOM 11581 C "C3'" . G   B 2 78   ? 196.314 233.108 181.577 1.00 99.14  ? 81   G   B "C3'" 1 
ATOM 11582 O "O3'" . G   B 2 78   ? 196.952 234.347 181.290 1.00 100.40 ? 81   G   B "O3'" 1 
ATOM 11583 C "C2'" . G   B 2 78   ? 197.080 232.386 182.680 1.00 95.33  ? 81   G   B "C2'" 1 
ATOM 11584 O "O2'" . G   B 2 78   ? 198.483 232.509 182.597 1.00 98.07  ? 81   G   B "O2'" 1 
ATOM 11585 C "C1'" . G   B 2 78   ? 196.528 233.055 183.933 1.00 88.59  ? 81   G   B "C1'" 1 
ATOM 11586 N N9    . G   B 2 78   ? 196.564 232.197 185.117 1.00 83.77  ? 81   G   B N9    1 
ATOM 11587 C C8    . G   B 2 78   ? 196.126 230.901 185.190 1.00 88.36  ? 81   G   B C8    1 
ATOM 11588 N N7    . G   B 2 78   ? 196.277 230.376 186.372 1.00 89.36  ? 81   G   B N7    1 
ATOM 11589 C C5    . G   B 2 78   ? 196.844 231.391 187.125 1.00 82.13  ? 81   G   B C5    1 
ATOM 11590 C C6    . G   B 2 78   ? 197.240 231.409 188.484 1.00 80.37  ? 81   G   B C6    1 
ATOM 11591 O O6    . G   B 2 78   ? 197.154 230.504 189.319 1.00 85.62  ? 81   G   B O6    1 
ATOM 11592 N N1    . G   B 2 78   ? 197.772 232.638 188.848 1.00 72.06  ? 81   G   B N1    1 
ATOM 11593 C C2    . G   B 2 78   ? 197.912 233.709 188.008 1.00 72.28  ? 81   G   B C2    1 
ATOM 11594 N N2    . G   B 2 78   ? 198.452 234.809 188.545 1.00 69.45  ? 81   G   B N2    1 
ATOM 11595 N N3    . G   B 2 78   ? 197.552 233.705 186.737 1.00 77.44  ? 81   G   B N3    1 
ATOM 11596 C C4    . G   B 2 78   ? 197.028 232.522 186.365 1.00 79.39  ? 81   G   B C4    1 
ATOM 11597 P P     . G   B 2 79   ? 196.833 234.989 179.825 1.00 111.11 ? 82   G   B P     1 
ATOM 11598 O OP1   . G   B 2 79   ? 197.988 235.901 179.642 1.00 112.63 ? 82   G   B OP1   1 
ATOM 11599 O OP2   . G   B 2 79   ? 195.450 235.493 179.644 1.00 106.68 ? 82   G   B OP2   1 
ATOM 11600 O "O5'" . G   B 2 79   ? 197.041 233.753 178.846 1.00 110.28 ? 82   G   B "O5'" 1 
ATOM 11601 C "C5'" . G   B 2 79   ? 198.295 233.526 178.224 1.00 108.57 ? 82   G   B "C5'" 1 
ATOM 11602 C "C4'" . G   B 2 79   ? 198.134 233.199 176.762 1.00 110.77 ? 82   G   B "C4'" 1 
ATOM 11603 O "O4'" . G   B 2 79   ? 197.387 234.251 176.102 1.00 117.07 ? 82   G   B "O4'" 1 
ATOM 11604 C "C3'" . G   B 2 79   ? 199.421 233.102 175.963 1.00 112.45 ? 82   G   B "C3'" 1 
ATOM 11605 O "O3'" . G   B 2 79   ? 200.053 231.845 176.105 1.00 111.35 ? 82   G   B "O3'" 1 
ATOM 11606 C "C2'" . G   B 2 79   ? 198.954 233.390 174.544 1.00 118.97 ? 82   G   B "C2'" 1 
ATOM 11607 O "O2'" . G   B 2 79   ? 198.344 232.241 173.977 1.00 118.05 ? 82   G   B "O2'" 1 
ATOM 11608 C "C1'" . G   B 2 79   ? 197.870 234.437 174.790 1.00 118.41 ? 82   G   B "C1'" 1 
ATOM 11609 N N9    . G   B 2 79   ? 198.388 235.811 174.678 1.00 120.59 ? 82   G   B N9    1 
ATOM 11610 C C8    . G   B 2 79   ? 198.646 236.668 175.715 1.00 119.16 ? 82   G   B C8    1 
ATOM 11611 N N7    . G   B 2 79   ? 199.095 237.825 175.321 1.00 121.48 ? 82   G   B N7    1 
ATOM 11612 C C5    . G   B 2 79   ? 199.132 237.725 173.940 1.00 126.33 ? 82   G   B C5    1 
ATOM 11613 C C6    . G   B 2 79   ? 199.537 238.671 172.967 1.00 133.19 ? 82   G   B C6    1 
ATOM 11614 O O6    . G   B 2 79   ? 199.943 239.821 173.153 1.00 137.12 ? 82   G   B O6    1 
ATOM 11615 N N1    . G   B 2 79   ? 199.421 238.171 171.676 1.00 138.05 ? 82   G   B N1    1 
ATOM 11616 C C2    . G   B 2 79   ? 198.976 236.913 171.364 1.00 137.48 ? 82   G   B C2    1 
ATOM 11617 N N2    . G   B 2 79   ? 198.933 236.608 170.059 1.00 143.06 ? 82   G   B N2    1 
ATOM 11618 N N3    . G   B 2 79   ? 198.596 236.020 172.264 1.00 133.20 ? 82   G   B N3    1 
ATOM 11619 C C4    . G   B 2 79   ? 198.699 236.489 173.524 1.00 126.70 ? 82   G   B C4    1 
ATOM 11620 P P     . C   B 2 80   ? 201.653 231.737 176.133 1.00 103.53 ? 83   C   B P     1 
ATOM 11621 O OP1   . C   B 2 80   ? 201.981 230.335 176.479 1.00 100.50 ? 83   C   B OP1   1 
ATOM 11622 O OP2   . C   B 2 80   ? 202.196 232.846 176.954 1.00 102.63 ? 83   C   B OP2   1 
ATOM 11623 O "O5'" . C   B 2 80   ? 202.080 231.982 174.621 1.00 110.40 ? 83   C   B "O5'" 1 
ATOM 11624 C "C5'" . C   B 2 80   ? 201.647 231.102 173.596 1.00 114.15 ? 83   C   B "C5'" 1 
ATOM 11625 C "C4'" . C   B 2 80   ? 201.940 231.661 172.230 1.00 114.93 ? 83   C   B "C4'" 1 
ATOM 11626 O "O4'" . C   B 2 80   ? 201.271 232.938 172.057 1.00 116.64 ? 83   C   B "O4'" 1 
ATOM 11627 C "C3'" . C   B 2 80   ? 203.395 231.975 171.944 1.00 119.07 ? 83   C   B "C3'" 1 
ATOM 11628 O "O3'" . C   B 2 80   ? 204.151 230.824 171.617 1.00 120.65 ? 83   C   B "O3'" 1 
ATOM 11629 C "C2'" . C   B 2 80   ? 203.296 232.991 170.815 1.00 120.91 ? 83   C   B "C2'" 1 
ATOM 11630 O "O2'" . C   B 2 80   ? 203.041 232.343 169.578 1.00 122.60 ? 83   C   B "O2'" 1 
ATOM 11631 C "C1'" . C   B 2 80   ? 202.042 233.772 171.217 1.00 117.64 ? 83   C   B "C1'" 1 
ATOM 11632 N N1    . C   B 2 80   ? 202.370 235.023 171.942 1.00 119.87 ? 83   C   B N1    1 
ATOM 11633 C C2    . C   B 2 80   ? 202.756 236.157 171.215 1.00 128.55 ? 83   C   B C2    1 
ATOM 11634 O O2    . C   B 2 80   ? 202.809 236.086 169.977 1.00 133.82 ? 83   C   B O2    1 
ATOM 11635 N N3    . C   B 2 80   ? 203.060 237.298 171.878 1.00 129.13 ? 83   C   B N3    1 
ATOM 11636 C C4    . C   B 2 80   ? 202.988 237.334 173.208 1.00 124.30 ? 83   C   B C4    1 
ATOM 11637 N N4    . C   B 2 80   ? 203.295 238.474 173.828 1.00 121.27 ? 83   C   B N4    1 
ATOM 11638 C C5    . C   B 2 80   ? 202.598 236.202 173.972 1.00 119.99 ? 83   C   B C5    1 
ATOM 11639 C C6    . C   B 2 80   ? 202.301 235.084 173.305 1.00 118.81 ? 83   C   B C6    1 
ATOM 11640 P P     . A   B 2 81   ? 205.752 230.883 171.644 1.00 119.74 ? 84   A   B P     1 
ATOM 11641 O OP1   . A   B 2 81   ? 206.260 229.568 172.102 1.00 118.39 ? 84   A   B OP1   1 
ATOM 11642 O OP2   . A   B 2 81   ? 206.151 232.113 172.371 1.00 112.64 ? 84   A   B OP2   1 
ATOM 11643 O "O5'" . A   B 2 81   ? 206.146 231.070 170.114 1.00 129.18 ? 84   A   B "O5'" 1 
ATOM 11644 C "C5'" . A   B 2 81   ? 207.473 231.403 169.744 1.00 127.25 ? 84   A   B "C5'" 1 
ATOM 11645 C "C4'" . A   B 2 81   ? 207.498 232.476 168.687 1.00 125.60 ? 84   A   B "C4'" 1 
ATOM 11646 O "O4'" . A   B 2 81   ? 206.404 233.404 168.899 1.00 122.63 ? 84   A   B "O4'" 1 
ATOM 11647 C "C3'" . A   B 2 81   ? 208.738 233.350 168.678 1.00 124.94 ? 84   A   B "C3'" 1 
ATOM 11648 O "O3'" . A   B 2 81   ? 209.814 232.747 167.984 1.00 129.57 ? 84   A   B "O3'" 1 
ATOM 11649 C "C2'" . A   B 2 81   ? 208.240 234.637 168.034 1.00 125.62 ? 84   A   B "C2'" 1 
ATOM 11650 O "O2'" . A   B 2 81   ? 208.183 234.504 166.622 1.00 130.26 ? 84   A   B "O2'" 1 
ATOM 11651 C "C1'" . A   B 2 81   ? 206.810 234.714 168.569 1.00 124.22 ? 84   A   B "C1'" 1 
ATOM 11652 N N9    . A   B 2 81   ? 206.694 235.548 169.780 1.00 124.43 ? 84   A   B N9    1 
ATOM 11653 C C8    . A   B 2 81   ? 206.195 235.128 170.987 1.00 122.19 ? 84   A   B C8    1 
ATOM 11654 N N7    . A   B 2 81   ? 206.180 236.052 171.911 1.00 120.84 ? 84   A   B N7    1 
ATOM 11655 C C5    . A   B 2 81   ? 206.698 237.162 171.268 1.00 121.76 ? 84   A   B C5    1 
ATOM 11656 C C6    . A   B 2 81   ? 206.941 238.468 171.716 1.00 120.69 ? 84   A   B C6    1 
ATOM 11657 N N6    . A   B 2 81   ? 206.676 238.867 172.958 1.00 116.28 ? 84   A   B N6    1 
ATOM 11658 N N1    . A   B 2 81   ? 207.465 239.356 170.844 1.00 124.39 ? 84   A   B N1    1 
ATOM 11659 C C2    . A   B 2 81   ? 207.728 238.945 169.597 1.00 123.47 ? 84   A   B C2    1 
ATOM 11660 N N3    . A   B 2 81   ? 207.541 237.739 169.059 1.00 122.76 ? 84   A   B N3    1 
ATOM 11661 C C4    . A   B 2 81   ? 207.016 236.878 169.952 1.00 123.91 ? 84   A   B C4    1 
ATOM 11662 P P     . C   B 2 82   ? 211.237 232.573 168.701 1.00 135.84 ? 85   C   B P     1 
ATOM 11663 O OP1   . C   B 2 82   ? 211.951 231.446 168.053 1.00 135.77 ? 85   C   B OP1   1 
ATOM 11664 O OP2   . C   B 2 82   ? 211.005 232.543 170.164 1.00 134.72 ? 85   C   B OP2   1 
ATOM 11665 O "O5'" . C   B 2 82   ? 212.004 233.918 168.338 1.00 130.14 ? 85   C   B "O5'" 1 
ATOM 11666 C "C5'" . C   B 2 82   ? 212.071 234.367 166.995 1.00 126.48 ? 85   C   B "C5'" 1 
ATOM 11667 C "C4'" . C   B 2 82   ? 212.325 235.850 166.921 1.00 124.77 ? 85   C   B "C4'" 1 
ATOM 11668 O "O4'" . C   B 2 82   ? 211.179 236.577 167.436 1.00 122.60 ? 85   C   B "O4'" 1 
ATOM 11669 C "C3'" . C   B 2 82   ? 213.489 236.363 167.750 1.00 122.06 ? 85   C   B "C3'" 1 
ATOM 11670 O "O3'" . C   B 2 82   ? 214.740 236.170 167.117 1.00 129.44 ? 85   C   B "O3'" 1 
ATOM 11671 C "C2'" . C   B 2 82   ? 213.134 237.827 167.947 1.00 121.17 ? 85   C   B "C2'" 1 
ATOM 11672 O "O2'" . C   B 2 82   ? 213.461 238.580 166.789 1.00 127.62 ? 85   C   B "O2'" 1 
ATOM 11673 C "C1'" . C   B 2 82   ? 211.609 237.764 168.068 1.00 120.97 ? 85   C   B "C1'" 1 
ATOM 11674 N N1    . C   B 2 82   ? 211.139 237.752 169.476 1.00 119.88 ? 85   C   B N1    1 
ATOM 11675 C C2    . C   B 2 82   ? 211.232 238.901 170.279 1.00 120.43 ? 85   C   B C2    1 
ATOM 11676 O O2    . C   B 2 82   ? 211.726 239.936 169.805 1.00 123.68 ? 85   C   B O2    1 
ATOM 11677 N N3    . C   B 2 82   ? 210.788 238.851 171.556 1.00 118.01 ? 85   C   B N3    1 
ATOM 11678 C C4    . C   B 2 82   ? 210.260 237.728 172.038 1.00 116.76 ? 85   C   B C4    1 
ATOM 11679 N N4    . C   B 2 82   ? 209.832 237.720 173.301 1.00 115.40 ? 85   C   B N4    1 
ATOM 11680 C C5    . C   B 2 82   ? 210.143 236.554 171.248 1.00 118.85 ? 85   C   B C5    1 
ATOM 11681 C C6    . C   B 2 82   ? 210.586 236.614 169.990 1.00 121.10 ? 85   C   B C6    1 
ATOM 11682 P P     . C   B 2 83   ? 216.077 236.026 167.992 1.00 129.92 ? 86   C   B P     1 
ATOM 11683 O OP1   . C   B 2 83   ? 217.172 235.605 167.085 1.00 128.97 ? 86   C   B OP1   1 
ATOM 11684 O OP2   . C   B 2 83   ? 215.759 235.203 169.184 1.00 122.59 ? 86   C   B OP2   1 
ATOM 11685 O "O5'" . C   B 2 83   ? 216.383 237.512 168.480 1.00 124.68 ? 86   C   B "O5'" 1 
ATOM 11686 C "C5'" . C   B 2 83   ? 216.749 238.527 167.556 1.00 124.22 ? 86   C   B "C5'" 1 
ATOM 11687 C "C4'" . C   B 2 83   ? 216.935 239.854 168.247 1.00 122.39 ? 86   C   B "C4'" 1 
ATOM 11688 O "O4'" . C   B 2 83   ? 215.680 240.280 168.841 1.00 122.02 ? 86   C   B "O4'" 1 
ATOM 11689 C "C3'" . C   B 2 83   ? 217.914 239.857 169.408 1.00 120.05 ? 86   C   B "C3'" 1 
ATOM 11690 O "O3'" . C   B 2 83   ? 219.260 239.964 168.984 1.00 126.71 ? 86   C   B "O3'" 1 
ATOM 11691 C "C2'" . C   B 2 83   ? 217.440 241.036 170.246 1.00 118.49 ? 86   C   B "C2'" 1 
ATOM 11692 O "O2'" . C   B 2 83   ? 217.899 242.258 169.690 1.00 122.95 ? 86   C   B "O2'" 1 
ATOM 11693 C "C1'" . C   B 2 83   ? 215.923 240.959 170.055 1.00 120.09 ? 86   C   B "C1'" 1 
ATOM 11694 N N1    . C   B 2 83   ? 215.245 240.225 171.153 1.00 117.18 ? 86   C   B N1    1 
ATOM 11695 C C2    . C   B 2 83   ? 215.004 240.834 172.394 1.00 112.69 ? 86   C   B C2    1 
ATOM 11696 O O2    . C   B 2 83   ? 215.372 242.003 172.582 1.00 113.13 ? 86   C   B O2    1 
ATOM 11697 N N3    . C   B 2 83   ? 214.377 240.123 173.364 1.00 109.89 ? 86   C   B N3    1 
ATOM 11698 C C4    . C   B 2 83   ? 213.991 238.869 173.137 1.00 109.84 ? 86   C   B C4    1 
ATOM 11699 N N4    . C   B 2 83   ? 213.377 238.193 174.107 1.00 110.89 ? 86   C   B N4    1 
ATOM 11700 C C5    . C   B 2 83   ? 214.213 238.230 171.892 1.00 114.62 ? 86   C   B C5    1 
ATOM 11701 C C6    . C   B 2 83   ? 214.830 238.939 170.948 1.00 118.56 ? 86   C   B C6    1 
ATOM 11702 P P     . G   B 2 84   ? 220.436 239.303 169.853 1.00 133.64 ? 87   G   B P     1 
ATOM 11703 O OP1   . G   B 2 84   ? 221.645 239.210 168.997 1.00 135.65 ? 87   G   B OP1   1 
ATOM 11704 O OP2   . G   B 2 84   ? 219.905 238.085 170.510 1.00 123.51 ? 87   G   B OP2   1 
ATOM 11705 O "O5'" . G   B 2 84   ? 220.720 240.385 170.983 1.00 129.44 ? 87   G   B "O5'" 1 
ATOM 11706 C "C5'" . G   B 2 84   ? 220.895 239.998 172.336 1.00 124.98 ? 87   G   B "C5'" 1 
ATOM 11707 C "C4'" . G   B 2 84   ? 220.368 241.054 173.272 1.00 120.62 ? 87   G   B "C4'" 1 
ATOM 11708 O "O4'" . G   B 2 84   ? 218.917 241.042 173.258 1.00 115.70 ? 87   G   B "O4'" 1 
ATOM 11709 C "C3'" . G   B 2 84   ? 220.721 240.885 174.739 1.00 114.62 ? 87   G   B "C3'" 1 
ATOM 11710 O "O3'" . G   B 2 84   ? 222.022 241.351 175.050 1.00 119.10 ? 87   G   B "O3'" 1 
ATOM 11711 C "C2'" . G   B 2 84   ? 219.621 241.669 175.433 1.00 110.14 ? 87   G   B "C2'" 1 
ATOM 11712 O "O2'" . G   B 2 84   ? 219.883 243.062 175.366 1.00 110.81 ? 87   G   B "O2'" 1 
ATOM 11713 C "C1'" . G   B 2 84   ? 218.422 241.363 174.539 1.00 110.88 ? 87   G   B "C1'" 1 
ATOM 11714 N N9    . G   B 2 84   ? 217.621 240.225 175.035 1.00 109.36 ? 87   G   B N9    1 
ATOM 11715 C C8    . G   B 2 84   ? 217.313 239.088 174.333 1.00 112.65 ? 87   G   B C8    1 
ATOM 11716 N N7    . G   B 2 84   ? 216.581 238.245 175.006 1.00 108.75 ? 87   G   B N7    1 
ATOM 11717 C C5    . G   B 2 84   ? 216.383 238.864 176.230 1.00 104.47 ? 87   G   B C5    1 
ATOM 11718 C C6    . G   B 2 84   ? 215.670 238.423 177.373 1.00 100.55 ? 87   G   B C6    1 
ATOM 11719 O O6    . G   B 2 84   ? 215.040 237.373 177.527 1.00 99.95  ? 87   G   B O6    1 
ATOM 11720 N N1    . G   B 2 84   ? 215.716 239.353 178.405 1.00 99.32  ? 87   G   B N1    1 
ATOM 11721 C C2    . G   B 2 84   ? 216.376 240.549 178.336 1.00 101.87 ? 87   G   B C2    1 
ATOM 11722 N N2    . G   B 2 84   ? 216.324 241.327 179.423 1.00 102.04 ? 87   G   B N2    1 
ATOM 11723 N N3    . G   B 2 84   ? 217.042 240.969 177.283 1.00 105.89 ? 87   G   B N3    1 
ATOM 11724 C C4    . G   B 2 84   ? 217.013 240.087 176.265 1.00 106.47 ? 87   G   B C4    1 
ATOM 11725 P P     . A   B 2 85   ? 222.895 240.615 176.179 1.00 122.83 ? 88   A   B P     1 
ATOM 11726 O OP1   . A   B 2 85   ? 224.252 241.214 176.182 1.00 123.40 ? 88   A   B OP1   1 
ATOM 11727 O OP2   . A   B 2 85   ? 222.741 239.153 175.989 1.00 119.93 ? 88   A   B OP2   1 
ATOM 11728 O "O5'" . A   B 2 85   ? 222.181 241.010 177.546 1.00 118.83 ? 88   A   B "O5'" 1 
ATOM 11729 C "C5'" . A   B 2 85   ? 222.116 242.366 177.979 1.00 117.12 ? 88   A   B "C5'" 1 
ATOM 11730 C "C4'" . A   B 2 85   ? 221.282 242.519 179.229 1.00 114.33 ? 88   A   B "C4'" 1 
ATOM 11731 O "O4'" . A   B 2 85   ? 220.108 241.664 179.136 1.00 108.20 ? 88   A   B "O4'" 1 
ATOM 11732 C "C3'" . A   B 2 85   ? 221.982 242.133 180.528 1.00 114.05 ? 88   A   B "C3'" 1 
ATOM 11733 O "O3'" . A   B 2 85   ? 221.483 242.949 181.584 1.00 114.71 ? 88   A   B "O3'" 1 
ATOM 11734 C "C2'" . A   B 2 85   ? 221.519 240.699 180.741 1.00 106.99 ? 88   A   B "C2'" 1 
ATOM 11735 O "O2'" . A   B 2 85   ? 221.581 240.256 182.079 1.00 99.50  ? 88   A   B "O2'" 1 
ATOM 11736 C "C1'" . A   B 2 85   ? 220.084 240.770 180.234 1.00 103.18 ? 88   A   B "C1'" 1 
ATOM 11737 N N9    . A   B 2 85   ? 219.545 239.489 179.777 1.00 100.03 ? 88   A   B N9    1 
ATOM 11738 C C8    . A   B 2 85   ? 219.653 238.923 178.533 1.00 104.16 ? 88   A   B C8    1 
ATOM 11739 N N7    . A   B 2 85   ? 219.052 237.765 178.425 1.00 100.89 ? 88   A   B N7    1 
ATOM 11740 C C5    . A   B 2 85   ? 218.508 237.558 179.682 1.00 95.03  ? 88   A   B C5    1 
ATOM 11741 C C6    . A   B 2 85   ? 217.745 236.512 180.225 1.00 91.40  ? 88   A   B C6    1 
ATOM 11742 N N6    . A   B 2 85   ? 217.384 235.429 179.537 1.00 90.79  ? 88   A   B N6    1 
ATOM 11743 N N1    . A   B 2 85   ? 217.359 236.616 181.514 1.00 85.75  ? 88   A   B N1    1 
ATOM 11744 C C2    . A   B 2 85   ? 217.724 237.698 182.210 1.00 86.10  ? 88   A   B C2    1 
ATOM 11745 N N3    . A   B 2 85   ? 218.434 238.748 181.807 1.00 89.80  ? 88   A   B N3    1 
ATOM 11746 C C4    . A   B 2 85   ? 218.797 238.615 180.522 1.00 94.22  ? 88   A   B C4    1 
ATOM 11747 P P     . G   B 2 86   ? 222.500 243.652 182.605 1.00 124.06 ? 89   G   B P     1 
ATOM 11748 O OP1   . G   B 2 86   ? 222.505 245.109 182.322 1.00 125.27 ? 89   G   B OP1   1 
ATOM 11749 O OP2   . G   B 2 86   ? 223.772 242.889 182.572 1.00 114.30 ? 89   G   B OP2   1 
ATOM 11750 O "O5'" . G   B 2 86   ? 221.822 243.437 184.028 1.00 112.04 ? 89   G   B "O5'" 1 
ATOM 11751 C "C5'" . G   B 2 86   ? 220.668 242.615 184.175 1.00 104.31 ? 89   G   B "C5'" 1 
ATOM 11752 C "C4'" . G   B 2 86   ? 220.421 242.234 185.616 1.00 96.42  ? 89   G   B "C4'" 1 
ATOM 11753 O "O4'" . G   B 2 86   ? 221.631 241.655 186.168 1.00 92.64  ? 89   G   B "O4'" 1 
ATOM 11754 C "C3'" . G   B 2 86   ? 220.035 243.380 186.546 1.00 98.38  ? 89   G   B "C3'" 1 
ATOM 11755 O "O3'" . G   B 2 86   ? 219.137 242.899 187.544 1.00 99.71  ? 89   G   B "O3'" 1 
ATOM 11756 C "C2'" . G   B 2 86   ? 221.363 243.752 187.195 1.00 96.75  ? 89   G   B "C2'" 1 
ATOM 11757 O "O2'" . G   B 2 86   ? 221.244 244.373 188.457 1.00 98.80  ? 89   G   B "O2'" 1 
ATOM 11758 C "C1'" . G   B 2 86   ? 222.052 242.395 187.296 1.00 94.69  ? 89   G   B "C1'" 1 
ATOM 11759 N N9    . G   B 2 86   ? 223.512 242.474 187.248 1.00 100.73 ? 89   G   B N9    1 
ATOM 11760 C C8    . G   B 2 86   ? 224.266 242.946 186.203 1.00 104.50 ? 89   G   B C8    1 
ATOM 11761 N N7    . G   B 2 86   ? 225.548 242.892 186.427 1.00 105.53 ? 89   G   B N7    1 
ATOM 11762 C C5    . G   B 2 86   ? 225.645 242.343 187.696 1.00 103.89 ? 89   G   B C5    1 
ATOM 11763 C C6    . G   B 2 86   ? 226.789 242.046 188.478 1.00 101.63 ? 89   G   B C6    1 
ATOM 11764 O O6    . G   B 2 86   ? 227.980 242.204 188.191 1.00 103.69 ? 89   G   B O6    1 
ATOM 11765 N N1    . G   B 2 86   ? 226.438 241.500 189.706 1.00 95.69  ? 89   G   B N1    1 
ATOM 11766 C C2    . G   B 2 86   ? 225.155 241.274 190.129 1.00 90.40  ? 89   G   B C2    1 
ATOM 11767 N N2    . G   B 2 86   ? 225.023 240.741 191.351 1.00 86.84  ? 89   G   B N2    1 
ATOM 11768 N N3    . G   B 2 86   ? 224.080 241.550 189.413 1.00 92.01  ? 89   G   B N3    1 
ATOM 11769 C C4    . G   B 2 86   ? 224.398 242.076 188.215 1.00 98.80  ? 89   G   B C4    1 
ATOM 11770 P P     . U   B 2 87   ? 217.752 243.663 187.822 1.00 106.54 ? 90   U   B P     1 
ATOM 11771 O OP1   . U   B 2 87   ? 217.229 244.170 186.530 1.00 100.35 ? 90   U   B OP1   1 
ATOM 11772 O OP2   . U   B 2 87   ? 217.961 244.597 188.954 1.00 100.18 ? 90   U   B OP2   1 
ATOM 11773 O "O5'" . U   B 2 87   ? 216.772 242.512 188.317 1.00 88.79  ? 90   U   B "O5'" 1 
ATOM 11774 C "C5'" . U   B 2 87   ? 216.116 241.664 187.383 1.00 85.63  ? 90   U   B "C5'" 1 
ATOM 11775 C "C4'" . U   B 2 87   ? 215.801 240.305 187.965 1.00 84.33  ? 90   U   B "C4'" 1 
ATOM 11776 O "O4'" . U   B 2 87   ? 217.037 239.637 188.335 1.00 82.30  ? 90   U   B "O4'" 1 
ATOM 11777 C "C3'" . U   B 2 87   ? 214.922 240.299 189.215 1.00 81.66  ? 90   U   B "C3'" 1 
ATOM 11778 O "O3'" . U   B 2 87   ? 214.083 239.147 189.188 1.00 82.69  ? 90   U   B "O3'" 1 
ATOM 11779 C "C2'" . U   B 2 87   ? 215.940 240.144 190.338 1.00 81.49  ? 90   U   B "C2'" 1 
ATOM 11780 O "O2'" . U   B 2 87   ? 215.421 239.586 191.525 1.00 87.51  ? 90   U   B "O2'" 1 
ATOM 11781 C "C1'" . U   B 2 87   ? 216.970 239.231 189.686 1.00 77.52  ? 90   U   B "C1'" 1 
ATOM 11782 N N1    . U   B 2 87   ? 218.317 239.327 190.263 1.00 75.69  ? 90   U   B N1    1 
ATOM 11783 C C2    . U   B 2 87   ? 218.755 238.270 191.024 1.00 74.13  ? 90   U   B C2    1 
ATOM 11784 O O2    . U   B 2 87   ? 218.072 237.286 191.231 1.00 75.68  ? 90   U   B O2    1 
ATOM 11785 N N3    . U   B 2 87   ? 220.017 238.405 191.537 1.00 74.67  ? 90   U   B N3    1 
ATOM 11786 C C4    . U   B 2 87   ? 220.866 239.472 191.364 1.00 79.62  ? 90   U   B C4    1 
ATOM 11787 O O4    . U   B 2 87   ? 221.977 239.449 191.889 1.00 81.01  ? 90   U   B O4    1 
ATOM 11788 C C5    . U   B 2 87   ? 220.342 240.527 190.560 1.00 85.99  ? 90   U   B C5    1 
ATOM 11789 C C6    . U   B 2 87   ? 219.114 240.421 190.048 1.00 83.96  ? 90   U   B C6    1 
ATOM 11790 P P     . C   B 2 88   ? 212.491 239.301 189.055 1.00 87.97  ? 91   C   B P     1 
ATOM 11791 O OP1   . C   B 2 88   ? 212.149 240.740 189.140 1.00 93.13  ? 91   C   B OP1   1 
ATOM 11792 O OP2   . C   B 2 88   ? 211.874 238.356 190.014 1.00 82.13  ? 91   C   B OP2   1 
ATOM 11793 O "O5'" . C   B 2 88   ? 212.179 238.772 187.585 1.00 82.00  ? 91   C   B "O5'" 1 
ATOM 11794 C "C5'" . C   B 2 88   ? 211.517 239.590 186.632 1.00 80.04  ? 91   C   B "C5'" 1 
ATOM 11795 C "C4'" . C   B 2 88   ? 212.486 240.467 185.881 1.00 80.03  ? 91   C   B "C4'" 1 
ATOM 11796 O "O4'" . C   B 2 88   ? 213.593 239.675 185.385 1.00 80.99  ? 91   C   B "O4'" 1 
ATOM 11797 C "C3'" . C   B 2 88   ? 211.946 241.156 184.642 1.00 83.87  ? 91   C   B "C3'" 1 
ATOM 11798 O "O3'" . C   B 2 88   ? 211.186 242.313 184.943 1.00 86.34  ? 91   C   B "O3'" 1 
ATOM 11799 C "C2'" . C   B 2 88   ? 213.213 241.452 183.852 1.00 87.92  ? 91   C   B "C2'" 1 
ATOM 11800 O "O2'" . C   B 2 88   ? 213.860 242.606 184.361 1.00 92.83  ? 91   C   B "O2'" 1 
ATOM 11801 C "C1'" . C   B 2 88   ? 214.078 240.233 184.183 1.00 83.68  ? 91   C   B "C1'" 1 
ATOM 11802 N N1    . C   B 2 88   ? 214.047 239.202 183.121 1.00 82.16  ? 91   C   B N1    1 
ATOM 11803 C C2    . C   B 2 88   ? 214.829 239.379 181.978 1.00 92.90  ? 91   C   B C2    1 
ATOM 11804 O O2    . C   B 2 88   ? 215.530 240.395 181.876 1.00 102.36 ? 91   C   B O2    1 
ATOM 11805 N N3    . C   B 2 88   ? 214.815 238.445 181.003 1.00 93.04  ? 91   C   B N3    1 
ATOM 11806 C C4    . C   B 2 88   ? 214.062 237.357 181.141 1.00 88.16  ? 91   C   B C4    1 
ATOM 11807 N N4    . C   B 2 88   ? 214.078 236.461 180.154 1.00 94.06  ? 91   C   B N4    1 
ATOM 11808 C C5    . C   B 2 88   ? 213.257 237.144 182.292 1.00 78.55  ? 91   C   B C5    1 
ATOM 11809 C C6    . C   B 2 88   ? 213.285 238.080 183.246 1.00 77.92  ? 91   C   B C6    1 
ATOM 11810 P P     . G   B 2 89   ? 210.062 242.833 183.922 1.00 92.94  ? 92   G   B P     1 
ATOM 11811 O OP1   . G   B 2 89   ? 209.262 243.859 184.631 1.00 84.82  ? 92   G   B OP1   1 
ATOM 11812 O OP2   . G   B 2 89   ? 209.381 241.654 183.337 1.00 86.39  ? 92   G   B OP2   1 
ATOM 11813 O "O5'" . G   B 2 89   ? 210.887 243.562 182.769 1.00 99.40  ? 92   G   B "O5'" 1 
ATOM 11814 C "C5'" . G   B 2 89   ? 211.495 244.823 183.003 1.00 98.65  ? 92   G   B "C5'" 1 
ATOM 11815 C "C4'" . G   B 2 89   ? 212.294 245.303 181.816 1.00 99.48  ? 92   G   B "C4'" 1 
ATOM 11816 O "O4'" . G   B 2 89   ? 213.304 244.327 181.457 1.00 97.32  ? 92   G   B "O4'" 1 
ATOM 11817 C "C3'" . G   B 2 89   ? 211.533 245.520 180.521 1.00 107.50 ? 92   G   B "C3'" 1 
ATOM 11818 O "O3'" . G   B 2 89   ? 210.802 246.731 180.498 1.00 114.98 ? 92   G   B "O3'" 1 
ATOM 11819 C "C2'" . G   B 2 89   ? 212.645 245.471 179.485 1.00 112.73 ? 92   G   B "C2'" 1 
ATOM 11820 O "O2'" . G   B 2 89   ? 213.368 246.692 179.473 1.00 119.89 ? 92   G   B "O2'" 1 
ATOM 11821 C "C1'" . G   B 2 89   ? 213.549 244.385 180.067 1.00 104.19 ? 92   G   B "C1'" 1 
ATOM 11822 N N9    . G   B 2 89   ? 213.270 243.067 179.472 1.00 102.66 ? 92   G   B N9    1 
ATOM 11823 C C8    . G   B 2 89   ? 212.698 241.990 180.094 1.00 96.98  ? 92   G   B C8    1 
ATOM 11824 N N7    . G   B 2 89   ? 212.575 240.957 179.310 1.00 98.38  ? 92   G   B N7    1 
ATOM 11825 C C5    . G   B 2 89   ? 213.097 241.377 178.098 1.00 103.13 ? 92   G   B C5    1 
ATOM 11826 C C6    . G   B 2 89   ? 213.224 240.684 176.870 1.00 107.66 ? 92   G   B C6    1 
ATOM 11827 O O6    . G   B 2 89   ? 212.891 239.520 176.628 1.00 109.35 ? 92   G   B O6    1 
ATOM 11828 N N1    . G   B 2 89   ? 213.807 241.470 175.883 1.00 109.00 ? 92   G   B N1    1 
ATOM 11829 C C2    . G   B 2 89   ? 214.210 242.768 176.060 1.00 109.25 ? 92   G   B C2    1 
ATOM 11830 N N2    . G   B 2 89   ? 214.748 243.374 174.992 1.00 111.69 ? 92   G   B N2    1 
ATOM 11831 N N3    . G   B 2 89   ? 214.093 243.428 177.202 1.00 110.17 ? 92   G   B N3    1 
ATOM 11832 C C4    . G   B 2 89   ? 213.532 242.678 178.176 1.00 106.74 ? 92   G   B C4    1 
ATOM 11833 P P     . G   B 2 90   ? 209.470 246.851 179.608 1.00 132.08 ? 93   G   B P     1 
ATOM 11834 O OP1   . G   B 2 90   ? 208.859 248.172 179.895 1.00 133.77 ? 93   G   B OP1   1 
ATOM 11835 O OP2   . G   B 2 90   ? 208.673 245.615 179.798 1.00 127.67 ? 93   G   B OP2   1 
ATOM 11836 O "O5'" . G   B 2 90   ? 209.998 246.867 178.105 1.00 122.56 ? 93   G   B "O5'" 1 
ATOM 11837 C "C5'" . G   B 2 90   ? 210.623 248.021 177.567 1.00 122.69 ? 93   G   B "C5'" 1 
ATOM 11838 C "C4'" . G   B 2 90   ? 211.204 247.755 176.201 1.00 121.79 ? 93   G   B "C4'" 1 
ATOM 11839 O "O4'" . G   B 2 90   ? 212.066 246.589 176.253 1.00 116.29 ? 93   G   B "O4'" 1 
ATOM 11840 C "C3'" . G   B 2 90   ? 210.210 247.424 175.100 1.00 124.11 ? 93   G   B "C3'" 1 
ATOM 11841 O "O3'" . G   B 2 90   ? 209.581 248.566 174.549 1.00 124.89 ? 93   G   B "O3'" 1 
ATOM 11842 C "C2'" . G   B 2 90   ? 211.072 246.670 174.101 1.00 125.88 ? 93   G   B "C2'" 1 
ATOM 11843 O "O2'" . G   B 2 90   ? 211.870 247.570 173.348 1.00 125.79 ? 93   G   B "O2'" 1 
ATOM 11844 C "C1'" . G   B 2 90   ? 211.986 245.880 175.034 1.00 120.48 ? 93   G   B "C1'" 1 
ATOM 11845 N N9    . G   B 2 90   ? 211.463 244.527 175.303 1.00 120.10 ? 93   G   B N9    1 
ATOM 11846 C C8    . G   B 2 90   ? 210.979 244.040 176.490 1.00 115.23 ? 93   G   B C8    1 
ATOM 11847 N N7    . G   B 2 90   ? 210.590 242.796 176.415 1.00 110.11 ? 93   G   B N7    1 
ATOM 11848 C C5    . G   B 2 90   ? 210.828 242.440 175.098 1.00 112.79 ? 93   G   B C5    1 
ATOM 11849 C C6    . G   B 2 90   ? 210.603 241.215 174.422 1.00 112.09 ? 93   G   B C6    1 
ATOM 11850 O O6    . G   B 2 90   ? 210.137 240.166 174.877 1.00 112.15 ? 93   G   B O6    1 
ATOM 11851 N N1    . G   B 2 90   ? 210.987 241.284 173.088 1.00 114.12 ? 93   G   B N1    1 
ATOM 11852 C C2    . G   B 2 90   ? 211.517 242.396 172.489 1.00 118.55 ? 93   G   B C2    1 
ATOM 11853 N N2    . G   B 2 90   ? 211.829 242.290 171.194 1.00 120.90 ? 93   G   B N2    1 
ATOM 11854 N N3    . G   B 2 90   ? 211.731 243.541 173.105 1.00 121.50 ? 93   G   B N3    1 
ATOM 11855 C C4    . G   B 2 90   ? 211.368 243.495 174.401 1.00 119.18 ? 93   G   B C4    1 
ATOM 11856 P P     . U   B 2 91   ? 208.114 248.440 173.909 1.00 133.90 ? 94   U   B P     1 
ATOM 11857 O OP1   . U   B 2 91   ? 207.593 249.804 173.652 1.00 142.74 ? 94   U   B OP1   1 
ATOM 11858 O OP2   . U   B 2 91   ? 207.338 247.506 174.760 1.00 126.06 ? 94   U   B OP2   1 
ATOM 11859 O "O5'" . U   B 2 91   ? 208.353 247.725 172.505 1.00 133.62 ? 94   U   B "O5'" 1 
ATOM 11860 C "C5'" . U   B 2 91   ? 209.063 248.370 171.457 1.00 134.14 ? 94   U   B "C5'" 1 
ATOM 11861 C "C4'" . U   B 2 91   ? 209.183 247.472 170.253 1.00 134.65 ? 94   U   B "C4'" 1 
ATOM 11862 O "O4'" . U   B 2 91   ? 209.921 246.273 170.615 1.00 130.70 ? 94   U   B "O4'" 1 
ATOM 11863 C "C3'" . U   B 2 91   ? 207.871 246.941 169.696 1.00 137.86 ? 94   U   B "C3'" 1 
ATOM 11864 O "O3'" . U   B 2 91   ? 207.204 247.864 168.854 1.00 142.09 ? 94   U   B "O3'" 1 
ATOM 11865 C "C2'" . U   B 2 91   ? 208.301 245.662 168.992 1.00 137.82 ? 94   U   B "C2'" 1 
ATOM 11866 O "O2'" . U   B 2 91   ? 208.892 245.956 167.735 1.00 139.74 ? 94   U   B "O2'" 1 
ATOM 11867 C "C1'" . U   B 2 91   ? 209.393 245.153 169.935 1.00 133.02 ? 94   U   B "C1'" 1 
ATOM 11868 N N1    . U   B 2 91   ? 208.874 244.188 170.940 1.00 128.67 ? 94   U   B N1    1 
ATOM 11869 C C2    . U   B 2 91   ? 208.642 242.871 170.570 1.00 127.19 ? 94   U   B C2    1 
ATOM 11870 O O2    . U   B 2 91   ? 208.834 242.447 169.444 1.00 128.17 ? 94   U   B O2    1 
ATOM 11871 N N3    . U   B 2 91   ? 208.164 242.058 171.574 1.00 125.51 ? 94   U   B N3    1 
ATOM 11872 C C4    . U   B 2 91   ? 207.903 242.413 172.882 1.00 121.63 ? 94   U   B C4    1 
ATOM 11873 O O4    . U   B 2 91   ? 207.478 241.586 173.688 1.00 120.83 ? 94   U   B O4    1 
ATOM 11874 C C5    . U   B 2 91   ? 208.170 243.778 173.188 1.00 121.02 ? 94   U   B C5    1 
ATOM 11875 C C6    . U   B 2 91   ? 208.636 244.584 172.236 1.00 126.03 ? 94   U   B C6    1 
ATOM 11876 P P     . G   B 2 92   ? 205.598 247.888 168.805 1.00 155.22 ? 95   G   B P     1 
ATOM 11877 O OP1   . G   B 2 92   ? 205.179 249.098 168.056 1.00 159.30 ? 95   G   B OP1   1 
ATOM 11878 O OP2   . G   B 2 92   ? 205.092 247.671 170.183 1.00 145.74 ? 95   G   B OP2   1 
ATOM 11879 O "O5'" . G   B 2 92   ? 205.220 246.612 167.930 1.00 146.92 ? 95   G   B "O5'" 1 
ATOM 11880 C "C5'" . G   B 2 92   ? 205.516 246.568 166.543 1.00 143.27 ? 95   G   B "C5'" 1 
ATOM 11881 C "C4'" . G   B 2 92   ? 205.313 245.186 165.978 1.00 139.68 ? 95   G   B "C4'" 1 
ATOM 11882 O "O4'" . G   B 2 92   ? 206.145 244.239 166.694 1.00 133.48 ? 95   G   B "O4'" 1 
ATOM 11883 C "C3'" . G   B 2 92   ? 203.910 244.617 166.102 1.00 143.35 ? 95   G   B "C3'" 1 
ATOM 11884 O "O3'" . G   B 2 92   ? 203.044 245.080 165.081 1.00 150.46 ? 95   G   B "O3'" 1 
ATOM 11885 C "C2'" . G   B 2 92   ? 204.151 243.115 166.057 1.00 143.61 ? 95   G   B "C2'" 1 
ATOM 11886 O "O2'" . G   B 2 92   ? 204.336 242.676 164.720 1.00 147.75 ? 95   G   B "O2'" 1 
ATOM 11887 C "C1'" . G   B 2 92   ? 205.485 242.995 166.794 1.00 138.32 ? 95   G   B "C1'" 1 
ATOM 11888 N N9    . G   B 2 92   ? 205.318 242.665 168.224 1.00 136.88 ? 95   G   B N9    1 
ATOM 11889 C C8    . G   B 2 92   ? 205.626 243.479 169.283 1.00 133.53 ? 95   G   B C8    1 
ATOM 11890 N N7    . G   B 2 92   ? 205.394 242.937 170.444 1.00 129.42 ? 95   G   B N7    1 
ATOM 11891 C C5    . G   B 2 92   ? 204.902 241.681 170.136 1.00 129.72 ? 95   G   B C5    1 
ATOM 11892 C C6    . G   B 2 92   ? 204.470 240.641 170.994 1.00 127.06 ? 95   G   B C6    1 
ATOM 11893 O O6    . G   B 2 92   ? 204.453 240.635 172.229 1.00 127.28 ? 95   G   B O6    1 
ATOM 11894 N N1    . G   B 2 92   ? 204.042 239.527 170.284 1.00 128.33 ? 95   G   B N1    1 
ATOM 11895 C C2    . G   B 2 92   ? 204.029 239.434 168.916 1.00 132.56 ? 95   G   B C2    1 
ATOM 11896 N N2    . G   B 2 92   ? 203.578 238.282 168.401 1.00 129.87 ? 95   G   B N2    1 
ATOM 11897 N N3    . G   B 2 92   ? 204.427 240.400 168.102 1.00 139.18 ? 95   G   B N3    1 
ATOM 11898 C C4    . G   B 2 92   ? 204.854 241.490 168.773 1.00 136.72 ? 95   G   B C4    1 
ATOM 11899 P P     . C   B 2 93   ? 201.459 245.158 165.328 1.00 158.92 ? 96   C   B P     1 
ATOM 11900 O OP1   . C   B 2 93   ? 200.864 245.898 164.187 1.00 162.24 ? 96   C   B OP1   1 
ATOM 11901 O OP2   . C   B 2 93   ? 201.225 245.632 166.715 1.00 149.50 ? 96   C   B OP2   1 
ATOM 11902 O "O5'" . C   B 2 93   ? 200.977 243.644 165.230 1.00 163.18 ? 96   C   B "O5'" 1 
ATOM 11903 C "C5'" . C   B 2 93   ? 201.009 242.946 163.993 1.00 164.69 ? 96   C   B "C5'" 1 
ATOM 11904 C "C4'" . C   B 2 93   ? 200.540 241.523 164.155 1.00 163.90 ? 96   C   B "C4'" 1 
ATOM 11905 O "O4'" . C   B 2 93   ? 201.413 240.825 165.082 1.00 155.44 ? 96   C   B "O4'" 1 
ATOM 11906 C "C3'" . C   B 2 93   ? 199.153 241.354 164.754 1.00 167.84 ? 96   C   B "C3'" 1 
ATOM 11907 O "O3'" . C   B 2 93   ? 198.122 241.492 163.793 1.00 174.09 ? 96   C   B "O3'" 1 
ATOM 11908 C "C2'" . C   B 2 93   ? 199.219 239.966 165.374 1.00 165.57 ? 96   C   B "C2'" 1 
ATOM 11909 O "O2'" . C   B 2 93   ? 199.049 238.967 164.380 1.00 167.40 ? 96   C   B "O2'" 1 
ATOM 11910 C "C1'" . C   B 2 93   ? 200.666 239.916 165.861 1.00 157.20 ? 96   C   B "C1'" 1 
ATOM 11911 N N1    . C   B 2 93   ? 200.821 240.281 167.292 1.00 153.81 ? 96   C   B N1    1 
ATOM 11912 C C2    . C   B 2 93   ? 200.466 239.396 168.323 1.00 151.23 ? 96   C   B C2    1 
ATOM 11913 O O2    . C   B 2 93   ? 199.981 238.288 168.046 1.00 152.76 ? 96   C   B O2    1 
ATOM 11914 N N3    . C   B 2 93   ? 200.655 239.779 169.612 1.00 146.29 ? 96   C   B N3    1 
ATOM 11915 C C4    . C   B 2 93   ? 201.178 240.971 169.894 1.00 142.48 ? 96   C   B C4    1 
ATOM 11916 N N4    . C   B 2 93   ? 201.350 241.316 171.170 1.00 135.49 ? 96   C   B N4    1 
ATOM 11917 C C5    . C   B 2 93   ? 201.552 241.881 168.873 1.00 147.23 ? 96   C   B C5    1 
ATOM 11918 C C6    . C   B 2 93   ? 201.364 241.493 167.610 1.00 150.68 ? 96   C   B C6    1 
ATOM 11919 P P     . U   B 2 94   ? 196.739 242.205 164.190 1.00 182.83 ? 97   U   B P     1 
ATOM 11920 O OP1   . U   B 2 94   ? 195.911 242.314 162.962 1.00 186.07 ? 97   U   B OP1   1 
ATOM 11921 O OP2   . U   B 2 94   ? 197.064 243.425 164.971 1.00 176.11 ? 97   U   B OP2   1 
ATOM 11922 O "O5'" . U   B 2 94   ? 196.036 241.164 165.169 1.00 179.96 ? 97   U   B "O5'" 1 
ATOM 11923 C "C5'" . U   B 2 94   ? 195.615 239.892 164.699 1.00 182.28 ? 97   U   B "C5'" 1 
ATOM 11924 C "C4'" . U   B 2 94   ? 195.289 238.962 165.840 1.00 181.68 ? 97   U   B "C4'" 1 
ATOM 11925 O "O4'" . U   B 2 94   ? 196.461 238.775 166.675 1.00 172.37 ? 97   U   B "O4'" 1 
ATOM 11926 C "C3'" . U   B 2 94   ? 194.221 239.446 166.806 1.00 187.29 ? 97   U   B "C3'" 1 
ATOM 11927 O "O3'" . U   B 2 94   ? 192.907 239.223 166.323 1.00 196.72 ? 97   U   B "O3'" 1 
ATOM 11928 C "C2'" . U   B 2 94   ? 194.546 238.675 168.079 1.00 183.48 ? 97   U   B "C2'" 1 
ATOM 11929 O "O2'" . U   B 2 94   ? 194.047 237.348 168.001 1.00 186.21 ? 97   U   B "O2'" 1 
ATOM 11930 C "C1'" . U   B 2 94   ? 196.074 238.620 168.024 1.00 171.42 ? 97   U   B "C1'" 1 
ATOM 11931 N N1    . U   B 2 94   ? 196.715 239.684 168.834 1.00 166.24 ? 97   U   B N1    1 
ATOM 11932 C C2    . U   B 2 94   ? 196.801 239.503 170.202 1.00 160.15 ? 97   U   B C2    1 
ATOM 11933 O O2    . U   B 2 94   ? 196.370 238.519 170.776 1.00 159.22 ? 97   U   B O2    1 
ATOM 11934 N N3    . U   B 2 94   ? 197.411 240.523 170.889 1.00 156.09 ? 97   U   B N3    1 
ATOM 11935 C C4    . U   B 2 94   ? 197.938 241.682 170.363 1.00 154.23 ? 97   U   B C4    1 
ATOM 11936 O O4    . U   B 2 94   ? 198.458 242.508 171.115 1.00 150.46 ? 97   U   B O4    1 
ATOM 11937 C C5    . U   B 2 94   ? 197.818 241.797 168.944 1.00 160.59 ? 97   U   B C5    1 
ATOM 11938 C C6    . U   B 2 94   ? 197.228 240.820 168.250 1.00 164.82 ? 97   U   B C6    1 
ATOM 11939 P P     . U   B 2 95   ? 191.634 239.759 167.146 1.00 206.32 ? 98   U   B P     1 
ATOM 11940 O OP1   . U   B 2 95   ? 190.518 239.938 166.184 1.00 202.33 ? 98   U   B OP1   1 
ATOM 11941 O OP2   . U   B 2 95   ? 192.066 240.905 167.987 1.00 200.56 ? 98   U   B OP2   1 
ATOM 11942 O "O5'" . U   B 2 95   ? 191.264 238.544 168.108 1.00 201.96 ? 98   U   B "O5'" 1 
ATOM 11943 C "C5'" . U   B 2 95   ? 190.513 238.754 169.294 1.00 200.56 ? 98   U   B "C5'" 1 
ATOM 11944 C "C4'" . U   B 2 95   ? 191.342 238.475 170.522 1.00 201.04 ? 98   U   B "C4'" 1 
ATOM 11945 O "O4'" . U   B 2 95   ? 192.464 239.393 170.570 1.00 199.12 ? 98   U   B "O4'" 1 
ATOM 11946 C "C3'" . U   B 2 95   ? 190.643 238.676 171.857 1.00 200.23 ? 98   U   B "C3'" 1 
ATOM 11947 O "O3'" . U   B 2 95   ? 189.835 237.573 172.229 1.00 199.03 ? 98   U   B "O3'" 1 
ATOM 11948 C "C2'" . U   B 2 95   ? 191.806 238.930 172.808 1.00 198.37 ? 98   U   B "C2'" 1 
ATOM 11949 O "O2'" . U   B 2 95   ? 192.430 237.709 173.178 1.00 194.13 ? 98   U   B "O2'" 1 
ATOM 11950 C "C1'" . U   B 2 95   ? 192.771 239.711 171.912 1.00 197.07 ? 98   U   B "C1'" 1 
ATOM 11951 N N1    . U   B 2 95   ? 192.661 241.178 172.097 1.00 197.12 ? 98   U   B N1    1 
ATOM 11952 C C2    . U   B 2 95   ? 193.356 241.742 173.150 1.00 194.16 ? 98   U   B C2    1 
ATOM 11953 O O2    . U   B 2 95   ? 194.040 241.091 173.921 1.00 189.07 ? 98   U   B O2    1 
ATOM 11954 N N3    . U   B 2 95   ? 193.223 243.103 173.274 1.00 194.16 ? 98   U   B N3    1 
ATOM 11955 C C4    . U   B 2 95   ? 192.483 243.944 172.469 1.00 194.44 ? 98   U   B C4    1 
ATOM 11956 O O4    . U   B 2 95   ? 192.462 245.152 172.710 1.00 192.82 ? 98   U   B O4    1 
ATOM 11957 C C5    . U   B 2 95   ? 191.794 243.289 171.400 1.00 196.65 ? 98   U   B C5    1 
ATOM 11958 C C6    . U   B 2 95   ? 191.907 241.964 171.254 1.00 198.50 ? 98   U   B C6    1 
ATOM 11959 P P     . DA  C 3 6    ? 210.689 275.089 223.920 1.00 236.02 ? -3   DA  C P     1 
ATOM 11960 O OP1   . DA  C 3 6    ? 210.968 274.078 222.878 1.00 237.19 ? -3   DA  C OP1   1 
ATOM 11961 O OP2   . DA  C 3 6    ? 210.185 276.423 223.528 1.00 228.46 ? -3   DA  C OP2   1 
ATOM 11962 O "O5'" . DA  C 3 6    ? 212.007 275.310 224.799 1.00 240.05 ? -3   DA  C "O5'" 1 
ATOM 11963 C "C5'" . DA  C 3 6    ? 212.826 274.201 225.151 1.00 242.37 ? -3   DA  C "C5'" 1 
ATOM 11964 C "C4'" . DA  C 3 6    ? 212.471 273.680 226.532 1.00 244.88 ? -3   DA  C "C4'" 1 
ATOM 11965 O "O4'" . DA  C 3 6    ? 211.148 273.086 226.497 1.00 245.12 ? -3   DA  C "O4'" 1 
ATOM 11966 C "C3'" . DA  C 3 6    ? 213.387 272.586 227.053 1.00 244.82 ? -3   DA  C "C3'" 1 
ATOM 11967 O "O3'" . DA  C 3 6    ? 213.398 272.593 228.480 1.00 246.21 ? -3   DA  C "O3'" 1 
ATOM 11968 C "C2'" . DA  C 3 6    ? 212.730 271.330 226.498 1.00 242.10 ? -3   DA  C "C2'" 1 
ATOM 11969 C "C1'" . DA  C 3 6    ? 211.245 271.675 226.580 1.00 242.08 ? -3   DA  C "C1'" 1 
ATOM 11970 N N9    . DA  C 3 6    ? 210.453 271.097 225.496 1.00 239.85 ? -3   DA  C N9    1 
ATOM 11971 C C8    . DA  C 3 6    ? 210.677 271.237 224.154 1.00 239.01 ? -3   DA  C C8    1 
ATOM 11972 N N7    . DA  C 3 6    ? 209.803 270.614 223.403 1.00 237.23 ? -3   DA  C N7    1 
ATOM 11973 C C5    . DA  C 3 6    ? 208.943 270.023 224.313 1.00 237.42 ? -3   DA  C C5    1 
ATOM 11974 C C6    . DA  C 3 6    ? 207.798 269.218 224.149 1.00 235.89 ? -3   DA  C C6    1 
ATOM 11975 N N6    . DA  C 3 6    ? 207.319 268.863 222.954 1.00 232.88 ? -3   DA  C N6    1 
ATOM 11976 N N1    . DA  C 3 6    ? 207.165 268.789 225.264 1.00 235.93 ? -3   DA  C N1    1 
ATOM 11977 C C2    . DA  C 3 6    ? 207.651 269.148 226.461 1.00 235.59 ? -3   DA  C C2    1 
ATOM 11978 N N3    . DA  C 3 6    ? 208.719 269.901 226.739 1.00 235.90 ? -3   DA  C N3    1 
ATOM 11979 C C4    . DA  C 3 6    ? 209.326 270.310 225.609 1.00 237.85 ? -3   DA  C C4    1 
ATOM 11980 P P     . DC  C 3 7    ? 214.324 271.567 229.305 1.00 247.06 ? -2   DC  C P     1 
ATOM 11981 O OP1   . DC  C 3 7    ? 214.804 272.289 230.504 1.00 245.28 ? -2   DC  C OP1   1 
ATOM 11982 O OP2   . DC  C 3 7    ? 215.316 270.959 228.390 1.00 243.29 ? -2   DC  C OP2   1 
ATOM 11983 O "O5'" . DC  C 3 7    ? 213.300 270.427 229.774 1.00 243.55 ? -2   DC  C "O5'" 1 
ATOM 11984 C "C5'" . DC  C 3 7    ? 212.026 270.798 230.306 1.00 240.90 ? -2   DC  C "C5'" 1 
ATOM 11985 C "C4'" . DC  C 3 7    ? 211.363 269.648 231.062 1.00 239.80 ? -2   DC  C "C4'" 1 
ATOM 11986 O "O4'" . DC  C 3 7    ? 210.494 268.901 230.180 1.00 237.97 ? -2   DC  C "O4'" 1 
ATOM 11987 C "C3'" . DC  C 3 7    ? 212.298 268.628 231.694 1.00 239.24 ? -2   DC  C "C3'" 1 
ATOM 11988 O "O3'" . DC  C 3 7    ? 211.876 268.225 233.075 1.00 240.43 ? -2   DC  C "O3'" 1 
ATOM 11989 C "C2'" . DC  C 3 7    ? 212.341 267.469 230.684 1.00 235.37 ? -2   DC  C "C2'" 1 
ATOM 11990 C "C1'" . DC  C 3 7    ? 211.013 267.602 229.933 1.00 236.34 ? -2   DC  C "C1'" 1 
ATOM 11991 N N1    . DC  C 3 7    ? 211.106 267.445 228.461 1.00 235.05 ? -2   DC  C N1    1 
ATOM 11992 C C2    . DC  C 3 7    ? 210.073 266.796 227.776 1.00 233.32 ? -2   DC  C C2    1 
ATOM 11993 O O2    . DC  C 3 7    ? 209.127 266.318 228.412 1.00 232.82 ? -2   DC  C O2    1 
ATOM 11994 N N3    . DC  C 3 7    ? 210.146 266.691 226.429 1.00 232.41 ? -2   DC  C N3    1 
ATOM 11995 C C4    . DC  C 3 7    ? 211.178 267.212 225.773 1.00 231.43 ? -2   DC  C C4    1 
ATOM 11996 N N4    . DC  C 3 7    ? 211.201 267.082 224.443 1.00 229.51 ? -2   DC  C N4    1 
ATOM 11997 C C5    . DC  C 3 7    ? 212.234 267.887 226.450 1.00 232.04 ? -2   DC  C C5    1 
ATOM 11998 C C6    . DC  C 3 7    ? 212.154 267.991 227.781 1.00 233.95 ? -2   DC  C C6    1 
ATOM 11999 P P     . DG  C 3 8    ? 210.380 267.760 233.509 1.00 243.42 ? -1   DG  C P     1 
ATOM 12000 O OP1   . DG  C 3 8    ? 209.290 268.698 233.164 1.00 241.23 ? -1   DG  C OP1   1 
ATOM 12001 O OP2   . DG  C 3 8    ? 210.521 267.408 234.935 1.00 242.88 ? -1   DG  C OP2   1 
ATOM 12002 O "O5'" . DG  C 3 8    ? 210.135 266.378 232.757 1.00 235.43 ? -1   DG  C "O5'" 1 
ATOM 12003 C "C5'" . DG  C 3 8    ? 210.788 265.215 233.209 1.00 231.21 ? -1   DG  C "C5'" 1 
ATOM 12004 C "C4'" . DG  C 3 8    ? 210.318 263.999 232.442 1.00 226.90 ? -1   DG  C "C4'" 1 
ATOM 12005 O "O4'" . DG  C 3 8    ? 210.581 264.186 231.016 1.00 225.25 ? -1   DG  C "O4'" 1 
ATOM 12006 C "C3'" . DG  C 3 8    ? 211.049 262.711 232.812 1.00 223.84 ? -1   DG  C "C3'" 1 
ATOM 12007 O "O3'" . DG  C 3 8    ? 210.210 261.604 232.562 1.00 224.42 ? -1   DG  C "O3'" 1 
ATOM 12008 C "C2'" . DG  C 3 8    ? 212.183 262.739 231.813 1.00 220.78 ? -1   DG  C "C2'" 1 
ATOM 12009 C "C1'" . DG  C 3 8    ? 211.385 263.113 230.585 1.00 221.11 ? -1   DG  C "C1'" 1 
ATOM 12010 N N9    . DG  C 3 8    ? 212.192 263.499 229.431 1.00 220.96 ? -1   DG  C N9    1 
ATOM 12011 C C8    . DG  C 3 8    ? 213.453 264.046 229.440 1.00 221.78 ? -1   DG  C C8    1 
ATOM 12012 N N7    . DG  C 3 8    ? 213.935 264.255 228.244 1.00 223.33 ? -1   DG  C N7    1 
ATOM 12013 C C5    . DG  C 3 8    ? 212.934 263.810 227.390 1.00 221.86 ? -1   DG  C C5    1 
ATOM 12014 C C6    . DG  C 3 8    ? 212.882 263.785 225.974 1.00 219.34 ? -1   DG  C C6    1 
ATOM 12015 O O6    . DG  C 3 8    ? 213.741 264.165 225.163 1.00 219.04 ? -1   DG  C O6    1 
ATOM 12016 N N1    . DG  C 3 8    ? 211.682 263.251 225.515 1.00 218.85 ? -1   DG  C N1    1 
ATOM 12017 C C2    . DG  C 3 8    ? 210.662 262.804 226.321 1.00 218.88 ? -1   DG  C C2    1 
ATOM 12018 N N2    . DG  C 3 8    ? 209.587 262.318 225.694 1.00 218.32 ? -1   DG  C N2    1 
ATOM 12019 N N3    . DG  C 3 8    ? 210.699 262.818 227.643 1.00 218.98 ? -1   DG  C N3    1 
ATOM 12020 C C4    . DG  C 3 8    ? 211.860 263.334 228.108 1.00 221.06 ? -1   DG  C C4    1 
ATOM 12021 P P     . DT  C 3 9    ? 209.502 260.816 233.767 1.00 229.82 ? 0    DT  C P     1 
ATOM 12022 O OP1   . DT  C 3 9    ? 208.620 261.778 234.465 1.00 229.72 ? 0    DT  C OP1   1 
ATOM 12023 O OP2   . DT  C 3 9    ? 210.543 260.086 234.523 1.00 229.71 ? 0    DT  C OP2   1 
ATOM 12024 O "O5'" . DT  C 3 9    ? 208.580 259.751 233.013 1.00 220.94 ? 0    DT  C "O5'" 1 
ATOM 12025 C "C5'" . DT  C 3 9    ? 207.566 260.199 232.124 1.00 218.09 ? 0    DT  C "C5'" 1 
ATOM 12026 C "C4'" . DT  C 3 9    ? 207.511 259.332 230.877 1.00 214.29 ? 0    DT  C "C4'" 1 
ATOM 12027 O "O4'" . DT  C 3 9    ? 208.500 259.783 229.921 1.00 212.54 ? 0    DT  C "O4'" 1 
ATOM 12028 C "C3'" . DT  C 3 9    ? 207.774 257.841 231.107 1.00 215.20 ? 0    DT  C "C3'" 1 
ATOM 12029 O "O3'" . DT  C 3 9    ? 206.625 257.084 230.700 1.00 217.34 ? 0    DT  C "O3'" 1 
ATOM 12030 C "C2'" . DT  C 3 9    ? 209.015 257.539 230.250 1.00 212.95 ? 0    DT  C "C2'" 1 
ATOM 12031 C "C1'" . DT  C 3 9    ? 209.032 258.672 229.244 1.00 211.02 ? 0    DT  C "C1'" 1 
ATOM 12032 N N1    . DT  C 3 9    ? 210.410 259.038 228.755 1.00 210.56 ? 0    DT  C N1    1 
ATOM 12033 C C2    . DT  C 3 9    ? 210.645 259.134 227.398 1.00 208.38 ? 0    DT  C C2    1 
ATOM 12034 O O2    . DT  C 3 9    ? 209.792 258.921 226.557 1.00 205.72 ? 0    DT  C O2    1 
ATOM 12035 N N3    . DT  C 3 9    ? 211.926 259.495 227.062 1.00 209.59 ? 0    DT  C N3    1 
ATOM 12036 C C4    . DT  C 3 9    ? 212.972 259.762 227.923 1.00 210.51 ? 0    DT  C C4    1 
ATOM 12037 O O4    . DT  C 3 9    ? 214.089 260.076 227.524 1.00 209.36 ? 0    DT  C O4    1 
ATOM 12038 C C5    . DT  C 3 9    ? 212.664 259.646 229.326 1.00 211.17 ? 0    DT  C C5    1 
ATOM 12039 C C7    . DT  C 3 9    ? 213.732 259.904 230.345 1.00 211.15 ? 0    DT  C C7    1 
ATOM 12040 C C6    . DT  C 3 9    ? 211.412 259.296 229.674 1.00 212.02 ? 0    DT  C C6    1 
ATOM 12041 P P     . DT  C 3 10   ? 206.644 255.475 230.612 1.00 222.28 ? 1    DT  C P     1 
ATOM 12042 O OP1   . DT  C 3 10   ? 205.276 255.035 230.960 1.00 219.73 ? 1    DT  C OP1   1 
ATOM 12043 O OP2   . DT  C 3 10   ? 207.770 254.894 231.378 1.00 219.85 ? 1    DT  C OP2   1 
ATOM 12044 O "O5'" . DT  C 3 10   ? 206.873 255.199 229.054 1.00 217.13 ? 1    DT  C "O5'" 1 
ATOM 12045 C "C5'" . DT  C 3 10   ? 206.027 255.837 228.096 1.00 215.05 ? 1    DT  C "C5'" 1 
ATOM 12046 C "C4'" . DT  C 3 10   ? 206.421 255.474 226.672 1.00 208.17 ? 1    DT  C "C4'" 1 
ATOM 12047 O "O4'" . DT  C 3 10   ? 207.719 256.046 226.351 1.00 204.43 ? 1    DT  C "O4'" 1 
ATOM 12048 C "C3'" . DT  C 3 10   ? 206.530 253.978 226.383 1.00 204.96 ? 1    DT  C "C3'" 1 
ATOM 12049 O "O3'" . DT  C 3 10   ? 205.937 253.694 225.108 1.00 205.92 ? 1    DT  C "O3'" 1 
ATOM 12050 C "C2'" . DT  C 3 10   ? 208.041 253.737 226.389 1.00 199.72 ? 1    DT  C "C2'" 1 
ATOM 12051 C "C1'" . DT  C 3 10   ? 208.566 255.043 225.827 1.00 200.32 ? 1    DT  C "C1'" 1 
ATOM 12052 N N1    . DT  C 3 10   ? 209.975 255.370 226.231 1.00 200.56 ? 1    DT  C N1    1 
ATOM 12053 C C2    . DT  C 3 10   ? 210.897 255.711 225.261 1.00 196.31 ? 1    DT  C C2    1 
ATOM 12054 O O2    . DT  C 3 10   ? 210.635 255.745 224.074 1.00 191.83 ? 1    DT  C O2    1 
ATOM 12055 N N3    . DT  C 3 10   ? 212.147 256.017 225.745 1.00 196.70 ? 1    DT  C N3    1 
ATOM 12056 C C4    . DT  C 3 10   ? 212.557 256.013 227.062 1.00 198.50 ? 1    DT  C C4    1 
ATOM 12057 O O4    . DT  C 3 10   ? 213.700 256.296 227.398 1.00 197.57 ? 1    DT  C O4    1 
ATOM 12058 C C5    . DT  C 3 10   ? 211.551 255.651 228.023 1.00 201.36 ? 1    DT  C C5    1 
ATOM 12059 C C7    . DT  C 3 10   ? 211.901 255.612 229.480 1.00 202.47 ? 1    DT  C C7    1 
ATOM 12060 C C6    . DT  C 3 10   ? 210.319 255.353 227.572 1.00 202.63 ? 1    DT  C C6    1 
ATOM 12061 P P     . DT  C 3 11   ? 206.015 252.224 224.459 1.00 204.01 ? 2    DT  C P     1 
ATOM 12062 O OP1   . DT  C 3 11   ? 204.841 252.062 223.575 1.00 199.95 ? 2    DT  C OP1   1 
ATOM 12063 O OP2   . DT  C 3 11   ? 206.228 251.239 225.542 1.00 202.30 ? 2    DT  C OP2   1 
ATOM 12064 O "O5'" . DT  C 3 11   ? 207.327 252.290 223.545 1.00 194.87 ? 2    DT  C "O5'" 1 
ATOM 12065 C "C5'" . DT  C 3 11   ? 207.533 251.332 222.518 1.00 188.41 ? 2    DT  C "C5'" 1 
ATOM 12066 C "C4'" . DT  C 3 11   ? 208.303 251.941 221.357 1.00 184.44 ? 2    DT  C "C4'" 1 
ATOM 12067 O "O4'" . DT  C 3 11   ? 209.399 252.746 221.863 1.00 184.24 ? 2    DT  C "O4'" 1 
ATOM 12068 C "C3'" . DT  C 3 11   ? 208.954 250.940 220.421 1.00 180.73 ? 2    DT  C "C3'" 1 
ATOM 12069 O "O3'" . DT  C 3 11   ? 209.104 251.526 219.130 1.00 178.39 ? 2    DT  C "O3'" 1 
ATOM 12070 C "C2'" . DT  C 3 11   ? 210.304 250.704 221.101 1.00 177.41 ? 2    DT  C "C2'" 1 
ATOM 12071 C "C1'" . DT  C 3 11   ? 210.639 252.107 221.589 1.00 179.69 ? 2    DT  C "C1'" 1 
ATOM 12072 N N1    . DT  C 3 11   ? 211.460 252.165 222.837 1.00 177.33 ? 2    DT  C N1    1 
ATOM 12073 C C2    . DT  C 3 11   ? 212.767 252.600 222.772 1.00 174.54 ? 2    DT  C C2    1 
ATOM 12074 O O2    . DT  C 3 11   ? 213.319 252.907 221.732 1.00 169.86 ? 2    DT  C O2    1 
ATOM 12075 N N3    . DT  C 3 11   ? 213.410 252.654 223.980 1.00 178.29 ? 2    DT  C N3    1 
ATOM 12076 C C4    . DT  C 3 11   ? 212.889 252.333 225.219 1.00 181.92 ? 2    DT  C C4    1 
ATOM 12077 O O4    . DT  C 3 11   ? 213.545 252.410 226.250 1.00 183.09 ? 2    DT  C O4    1 
ATOM 12078 C C5    . DT  C 3 11   ? 211.517 251.898 225.218 1.00 183.15 ? 2    DT  C C5    1 
ATOM 12079 C C7    . DT  C 3 11   ? 210.855 251.519 226.508 1.00 187.84 ? 2    DT  C C7    1 
ATOM 12080 C C6    . DT  C 3 11   ? 210.873 251.842 224.044 1.00 181.29 ? 2    DT  C C6    1 
ATOM 12081 P P     . DG  C 3 12   ? 209.576 250.635 217.880 1.00 176.47 ? 3    DG  C P     1 
ATOM 12082 O OP1   . DG  C 3 12   ? 208.963 251.199 216.657 1.00 174.54 ? 3    DG  C OP1   1 
ATOM 12083 O OP2   . DG  C 3 12   ? 209.323 249.222 218.231 1.00 178.70 ? 3    DG  C OP2   1 
ATOM 12084 O "O5'" . DG  C 3 12   ? 211.157 250.873 217.820 1.00 165.86 ? 3    DG  C "O5'" 1 
ATOM 12085 C "C5'" . DG  C 3 12   ? 211.976 250.031 217.016 1.00 165.11 ? 3    DG  C "C5'" 1 
ATOM 12086 C "C4'" . DG  C 3 12   ? 213.319 250.684 216.729 1.00 159.78 ? 3    DG  C "C4'" 1 
ATOM 12087 O "O4'" . DG  C 3 12   ? 213.901 251.172 217.964 1.00 160.67 ? 3    DG  C "O4'" 1 
ATOM 12088 C "C3'" . DG  C 3 12   ? 214.372 249.756 216.157 1.00 152.96 ? 3    DG  C "C3'" 1 
ATOM 12089 O "O3'" . DG  C 3 12   ? 215.357 250.527 215.480 1.00 148.86 ? 3    DG  C "O3'" 1 
ATOM 12090 C "C2'" . DG  C 3 12   ? 214.933 249.123 217.426 1.00 151.32 ? 3    DG  C "C2'" 1 
ATOM 12091 C "C1'" . DG  C 3 12   ? 214.983 250.332 218.350 1.00 154.40 ? 3    DG  C "C1'" 1 
ATOM 12092 N N9    . DG  C 3 12   ? 214.829 250.041 219.776 1.00 154.41 ? 3    DG  C N9    1 
ATOM 12093 C C8    . DG  C 3 12   ? 213.688 249.616 220.412 1.00 156.61 ? 3    DG  C C8    1 
ATOM 12094 N N7    . DG  C 3 12   ? 213.828 249.485 221.701 1.00 156.16 ? 3    DG  C N7    1 
ATOM 12095 C C5    . DG  C 3 12   ? 215.141 249.864 221.941 1.00 153.75 ? 3    DG  C C5    1 
ATOM 12096 C C6    . DG  C 3 12   ? 215.860 249.924 223.157 1.00 152.28 ? 3    DG  C C6    1 
ATOM 12097 O O6    . DG  C 3 12   ? 215.459 249.644 224.295 1.00 154.82 ? 3    DG  C O6    1 
ATOM 12098 N N1    . DG  C 3 12   ? 217.166 250.360 222.962 1.00 150.61 ? 3    DG  C N1    1 
ATOM 12099 C C2    . DG  C 3 12   ? 217.713 250.687 221.741 1.00 149.58 ? 3    DG  C C2    1 
ATOM 12100 N N2    . DG  C 3 12   ? 218.989 251.097 221.752 1.00 150.32 ? 3    DG  C N2    1 
ATOM 12101 N N3    . DG  C 3 12   ? 217.045 250.643 220.594 1.00 149.38 ? 3    DG  C N3    1 
ATOM 12102 C C4    . DG  C 3 12   ? 215.770 250.220 220.769 1.00 152.72 ? 3    DG  C C4    1 
ATOM 12103 P P     . DT  C 3 13   ? 216.453 249.816 214.548 1.00 139.01 ? 4    DT  C P     1 
ATOM 12104 O OP1   . DT  C 3 13   ? 216.726 250.708 213.401 1.00 140.13 ? 4    DT  C OP1   1 
ATOM 12105 O OP2   . DT  C 3 13   ? 216.003 248.430 214.304 1.00 133.00 ? 4    DT  C OP2   1 
ATOM 12106 O "O5'" . DT  C 3 13   ? 217.758 249.759 215.466 1.00 143.15 ? 4    DT  C "O5'" 1 
ATOM 12107 C "C5'" . DT  C 3 13   ? 218.905 249.080 215.000 1.00 138.78 ? 4    DT  C "C5'" 1 
ATOM 12108 C "C4'" . DT  C 3 13   ? 220.022 249.116 216.025 1.00 137.12 ? 4    DT  C "C4'" 1 
ATOM 12109 O "O4'" . DT  C 3 13   ? 219.463 249.175 217.368 1.00 138.69 ? 4    DT  C "O4'" 1 
ATOM 12110 C "C3'" . DT  C 3 13   ? 220.934 247.889 216.006 1.00 135.32 ? 4    DT  C "C3'" 1 
ATOM 12111 O "O3'" . DT  C 3 13   ? 222.288 248.286 216.169 1.00 137.98 ? 4    DT  C "O3'" 1 
ATOM 12112 C "C2'" . DT  C 3 13   ? 220.438 247.088 217.204 1.00 131.86 ? 4    DT  C "C2'" 1 
ATOM 12113 C "C1'" . DT  C 3 13   ? 220.109 248.209 218.162 1.00 134.74 ? 4    DT  C "C1'" 1 
ATOM 12114 N N1    . DT  C 3 13   ? 219.211 247.817 219.294 1.00 136.95 ? 4    DT  C N1    1 
ATOM 12115 C C2    . DT  C 3 13   ? 219.665 247.969 220.584 1.00 136.72 ? 4    DT  C C2    1 
ATOM 12116 O O2    . DT  C 3 13   ? 220.767 248.406 220.854 1.00 134.37 ? 4    DT  C O2    1 
ATOM 12117 N N3    . DT  C 3 13   ? 218.776 247.593 221.555 1.00 139.86 ? 4    DT  C N3    1 
ATOM 12118 C C4    . DT  C 3 13   ? 217.505 247.090 221.367 1.00 138.75 ? 4    DT  C C4    1 
ATOM 12119 O O4    . DT  C 3 13   ? 216.778 246.779 222.302 1.00 136.63 ? 4    DT  C O4    1 
ATOM 12120 C C5    . DT  C 3 13   ? 217.089 246.953 219.993 1.00 138.55 ? 4    DT  C C5    1 
ATOM 12121 C C7    . DT  C 3 13   ? 215.727 246.410 219.675 1.00 137.50 ? 4    DT  C C7    1 
ATOM 12122 C C6    . DT  C 3 13   ? 217.952 247.319 219.031 1.00 138.07 ? 4    DT  C C6    1 
ATOM 12123 P P     . DA  C 3 14   ? 223.461 247.478 215.426 1.00 142.00 ? 5    DA  C P     1 
ATOM 12124 O OP1   . DA  C 3 14   ? 224.321 248.465 214.738 1.00 138.16 ? 5    DA  C OP1   1 
ATOM 12125 O OP2   . DA  C 3 14   ? 222.835 246.390 214.648 1.00 134.73 ? 5    DA  C OP2   1 
ATOM 12126 O "O5'" . DA  C 3 14   ? 224.288 246.812 216.620 1.00 133.12 ? 5    DA  C "O5'" 1 
ATOM 12127 C "C5'" . DA  C 3 14   ? 224.895 247.631 217.608 1.00 131.24 ? 5    DA  C "C5'" 1 
ATOM 12128 C "C4'" . DA  C 3 14   ? 225.387 246.790 218.769 1.00 128.24 ? 5    DA  C "C4'" 1 
ATOM 12129 O "O4'" . DA  C 3 14   ? 224.317 246.605 219.726 1.00 127.02 ? 5    DA  C "O4'" 1 
ATOM 12130 C "C3'" . DA  C 3 14   ? 225.879 245.399 218.385 1.00 128.18 ? 5    DA  C "C3'" 1 
ATOM 12131 O "O3'" . DA  C 3 14   ? 227.154 245.174 218.955 1.00 129.64 ? 5    DA  C "O3'" 1 
ATOM 12132 C "C2'" . DA  C 3 14   ? 224.812 244.450 218.950 1.00 123.60 ? 5    DA  C "C2'" 1 
ATOM 12133 C "C1'" . DA  C 3 14   ? 224.224 245.250 220.101 1.00 123.35 ? 5    DA  C "C1'" 1 
ATOM 12134 N N9    . DA  C 3 14   ? 222.814 244.964 220.355 1.00 121.91 ? 5    DA  C N9    1 
ATOM 12135 C C8    . DA  C 3 14   ? 221.808 244.954 219.439 1.00 121.83 ? 5    DA  C C8    1 
ATOM 12136 N N7    . DA  C 3 14   ? 220.629 244.691 219.944 1.00 120.15 ? 5    DA  C N7    1 
ATOM 12137 C C5    . DA  C 3 14   ? 220.877 244.521 221.290 1.00 118.74 ? 5    DA  C C5    1 
ATOM 12138 C C6    . DA  C 3 14   ? 220.037 244.219 222.377 1.00 117.81 ? 5    DA  C C6    1 
ATOM 12139 N N6    . DA  C 3 14   ? 218.720 244.030 222.259 1.00 117.94 ? 5    DA  C N6    1 
ATOM 12140 N N1    . DA  C 3 14   ? 220.604 244.121 223.593 1.00 119.85 ? 5    DA  C N1    1 
ATOM 12141 C C2    . DA  C 3 14   ? 221.924 244.303 223.709 1.00 119.01 ? 5    DA  C C2    1 
ATOM 12142 N N3    . DA  C 3 14   ? 222.814 244.598 222.763 1.00 118.14 ? 5    DA  C N3    1 
ATOM 12143 C C4    . DA  C 3 14   ? 222.220 244.690 221.565 1.00 119.45 ? 5    DA  C C4    1 
ATOM 12144 P P     . DC  C 3 15   ? 227.966 243.828 218.635 1.00 136.23 ? 6    DC  C P     1 
ATOM 12145 O OP1   . DC  C 3 15   ? 229.403 244.179 218.613 1.00 129.12 ? 6    DC  C OP1   1 
ATOM 12146 O OP2   . DC  C 3 15   ? 227.363 243.170 217.455 1.00 136.78 ? 6    DC  C OP2   1 
ATOM 12147 O "O5'" . DC  C 3 15   ? 227.680 242.930 219.920 1.00 126.40 ? 6    DC  C "O5'" 1 
ATOM 12148 C "C5'" . DC  C 3 15   ? 227.781 243.516 221.205 1.00 122.65 ? 6    DC  C "C5'" 1 
ATOM 12149 C "C4'" . DC  C 3 15   ? 227.292 242.566 222.275 1.00 119.51 ? 6    DC  C "C4'" 1 
ATOM 12150 O "O4'" . DC  C 3 15   ? 225.856 242.646 222.378 1.00 116.68 ? 6    DC  C "O4'" 1 
ATOM 12151 C "C3'" . DC  C 3 15   ? 227.623 241.094 222.030 1.00 119.59 ? 6    DC  C "C3'" 1 
ATOM 12152 O "O3'" . DC  C 3 15   ? 228.497 240.628 223.046 1.00 125.32 ? 6    DC  C "O3'" 1 
ATOM 12153 C "C2'" . DC  C 3 15   ? 226.264 240.385 222.075 1.00 116.07 ? 6    DC  C "C2'" 1 
ATOM 12154 C "C1'" . DC  C 3 15   ? 225.374 241.396 222.774 1.00 115.31 ? 6    DC  C "C1'" 1 
ATOM 12155 N N1    . DC  C 3 15   ? 223.951 241.298 222.351 1.00 20.00  ? 6    DC  C N1    1 
ATOM 12156 C C2    . DC  C 3 15   ? 222.958 241.070 223.300 1.00 20.00  ? 6    DC  C C2    1 
ATOM 12157 O O2    . DC  C 3 15   ? 223.282 240.948 224.488 1.00 20.00  ? 6    DC  C O2    1 
ATOM 12158 N N3    . DC  C 3 15   ? 221.669 240.980 222.887 1.00 20.00  ? 6    DC  C N3    1 
ATOM 12159 C C4    . DC  C 3 15   ? 221.352 241.117 221.594 1.00 20.00  ? 6    DC  C C4    1 
ATOM 12160 N N4    . DC  C 3 15   ? 220.078 241.025 221.247 1.00 20.00  ? 6    DC  C N4    1 
ATOM 12161 C C5    . DC  C 3 15   ? 222.354 241.348 220.600 1.00 20.00  ? 6    DC  C C5    1 
ATOM 12162 C C6    . DC  C 3 15   ? 223.639 241.436 221.037 1.00 20.00  ? 6    DC  C C6    1 
ATOM 12163 P P     . DT  C 3 16   ? 229.083 239.133 223.011 1.00 136.31 ? 7    DT  C P     1 
ATOM 12164 O OP1   . DT  C 3 16   ? 230.446 239.191 223.581 1.00 135.27 ? 7    DT  C OP1   1 
ATOM 12165 O OP2   . DT  C 3 16   ? 228.895 238.562 221.660 1.00 127.90 ? 7    DT  C OP2   1 
ATOM 12166 O "O5'" . DT  C 3 16   ? 228.137 238.349 224.031 1.00 127.59 ? 7    DT  C "O5'" 1 
ATOM 12167 C "C5'" . DT  C 3 16   ? 227.700 239.000 225.220 1.00 121.71 ? 7    DT  C "C5'" 1 
ATOM 12168 C "C4'" . DT  C 3 16   ? 226.845 238.078 226.065 1.00 117.58 ? 7    DT  C "C4'" 1 
ATOM 12169 O "O4'" . DT  C 3 16   ? 225.452 238.243 225.708 1.00 112.78 ? 7    DT  C "O4'" 1 
ATOM 12170 C "C3'" . DT  C 3 16   ? 227.166 236.593 225.922 1.00 116.15 ? 7    DT  C "C3'" 1 
ATOM 12171 O "O3'" . DT  C 3 16   ? 227.241 235.992 227.205 1.00 118.63 ? 7    DT  C "O3'" 1 
ATOM 12172 C "C2'" . DT  C 3 16   ? 226.002 236.046 225.096 1.00 110.92 ? 7    DT  C "C2'" 1 
ATOM 12173 C "C1'" . DT  C 3 16   ? 224.864 236.991 225.451 1.00 110.53 ? 7    DT  C "C1'" 1 
ATOM 12174 N N1    . DT  C 3 16   ? 223.873 237.163 224.349 1.00 105.97 ? 7    DT  C N1    1 
ATOM 12175 C C2    . DT  C 3 16   ? 222.534 237.049 224.627 1.00 103.71 ? 7    DT  C C2    1 
ATOM 12176 O O2    . DT  C 3 16   ? 222.101 236.811 225.737 1.00 103.37 ? 7    DT  C O2    1 
ATOM 12177 N N3    . DT  C 3 16   ? 221.711 237.225 223.551 1.00 105.10 ? 7    DT  C N3    1 
ATOM 12178 C C4    . DT  C 3 16   ? 222.083 237.499 222.252 1.00 106.76 ? 7    DT  C C4    1 
ATOM 12179 O O4    . DT  C 3 16   ? 221.264 237.640 221.352 1.00 109.22 ? 7    DT  C O4    1 
ATOM 12180 C C5    . DT  C 3 16   ? 223.500 237.606 222.025 1.00 107.07 ? 7    DT  C C5    1 
ATOM 12181 C C7    . DT  C 3 16   ? 224.020 237.895 220.650 1.00 108.54 ? 7    DT  C C7    1 
ATOM 12182 C C6    . DT  C 3 16   ? 224.319 237.435 223.073 1.00 107.96 ? 7    DT  C C6    1 
ATOM 12183 P P     . DC  C 3 17   ? 227.806 234.500 227.382 1.00 121.51 ? 8    DC  C P     1 
ATOM 12184 O OP1   . DC  C 3 17   ? 228.656 234.491 228.590 1.00 122.91 ? 8    DC  C OP1   1 
ATOM 12185 O OP2   . DC  C 3 17   ? 228.376 234.046 226.097 1.00 123.41 ? 8    DC  C OP2   1 
ATOM 12186 O "O5'" . DC  C 3 17   ? 226.490 233.650 227.680 1.00 113.23 ? 8    DC  C "O5'" 1 
ATOM 12187 C "C5'" . DC  C 3 17   ? 225.539 234.150 228.606 1.00 110.00 ? 8    DC  C "C5'" 1 
ATOM 12188 C "C4'" . DC  C 3 17   ? 224.248 233.359 228.543 1.00 106.20 ? 8    DC  C "C4'" 1 
ATOM 12189 O "O4'" . DC  C 3 17   ? 223.412 233.859 227.470 1.00 106.52 ? 8    DC  C "O4'" 1 
ATOM 12190 C "C3'" . DC  C 3 17   ? 224.414 231.861 228.295 1.00 104.98 ? 8    DC  C "C3'" 1 
ATOM 12191 O "O3'" . DC  C 3 17   ? 223.616 231.150 229.217 1.00 107.91 ? 8    DC  C "O3'" 1 
ATOM 12192 C "C2'" . DC  C 3 17   ? 223.916 231.683 226.860 1.00 100.64 ? 8    DC  C "C2'" 1 
ATOM 12193 C "C1'" . DC  C 3 17   ? 222.866 232.770 226.774 1.00 102.24 ? 8    DC  C "C1'" 1 
ATOM 12194 N N1    . DC  C 3 17   ? 222.562 233.202 225.388 1.00 101.22 ? 8    DC  C N1    1 
ATOM 12195 C C2    . DC  C 3 17   ? 221.236 233.260 224.964 1.00 100.64 ? 8    DC  C C2    1 
ATOM 12196 O O2    . DC  C 3 17   ? 220.344 232.945 225.757 1.00 103.60 ? 8    DC  C O2    1 
ATOM 12197 N N3    . DC  C 3 17   ? 220.968 233.658 223.698 1.00 98.61  ? 8    DC  C N3    1 
ATOM 12198 C C4    . DC  C 3 17   ? 221.965 233.989 222.881 1.00 98.39  ? 8    DC  C C4    1 
ATOM 12199 N N4    . DC  C 3 17   ? 221.656 234.377 221.641 1.00 97.33  ? 8    DC  C N4    1 
ATOM 12200 C C5    . DC  C 3 17   ? 223.325 233.938 223.298 1.00 100.55 ? 8    DC  C C5    1 
ATOM 12201 C C6    . DC  C 3 17   ? 223.574 233.540 224.547 1.00 101.25 ? 8    DC  C C6    1 
ATOM 12202 P P     . DC  C 3 18   ? 223.823 229.576 229.446 1.00 118.83 ? 9    DC  C P     1 
ATOM 12203 O OP1   . DC  C 3 18   ? 224.010 229.366 230.895 1.00 122.10 ? 9    DC  C OP1   1 
ATOM 12204 O OP2   . DC  C 3 18   ? 224.845 229.073 228.503 1.00 114.13 ? 9    DC  C OP2   1 
ATOM 12205 O "O5'" . DC  C 3 18   ? 222.418 228.960 229.019 1.00 108.50 ? 9    DC  C "O5'" 1 
ATOM 12206 C "C5'" . DC  C 3 18   ? 221.242 229.765 229.065 1.00 103.62 ? 9    DC  C "C5'" 1 
ATOM 12207 C "C4'" . DC  C 3 18   ? 220.127 229.101 228.285 1.00 98.94  ? 9    DC  C "C4'" 1 
ATOM 12208 O "O4'" . DC  C 3 18   ? 219.924 229.805 227.027 1.00 97.37  ? 9    DC  C "O4'" 1 
ATOM 12209 C "C3'" . DC  C 3 18   ? 220.415 227.647 227.920 1.00 98.59  ? 9    DC  C "C3'" 1 
ATOM 12210 O "O3'" . DC  C 3 18   ? 219.291 226.828 228.179 1.00 100.76 ? 9    DC  C "O3'" 1 
ATOM 12211 C "C2'" . DC  C 3 18   ? 220.734 227.715 226.435 1.00 95.05  ? 9    DC  C "C2'" 1 
ATOM 12212 C "C1'" . DC  C 3 18   ? 219.864 228.869 225.980 1.00 92.47  ? 9    DC  C "C1'" 1 
ATOM 12213 N N1    . DC  C 3 18   ? 220.363 229.499 224.725 1.00 92.61  ? 9    DC  C N1    1 
ATOM 12214 C C2    . DC  C 3 18   ? 219.470 229.824 223.696 1.00 93.25  ? 9    DC  C C2    1 
ATOM 12215 O O2    . DC  C 3 18   ? 218.263 229.610 223.852 1.00 93.97  ? 9    DC  C O2    1 
ATOM 12216 N N3    . DC  C 3 18   ? 219.958 230.378 222.557 1.00 93.28  ? 9    DC  C N3    1 
ATOM 12217 C C4    . DC  C 3 18   ? 221.266 230.593 222.428 1.00 94.74  ? 9    DC  C C4    1 
ATOM 12218 N N4    . DC  C 3 18   ? 221.704 231.140 221.291 1.00 96.85  ? 9    DC  C N4    1 
ATOM 12219 C C5    . DC  C 3 18   ? 222.186 230.258 223.458 1.00 96.13  ? 9    DC  C C5    1 
ATOM 12220 C C6    . DC  C 3 18   ? 221.696 229.715 224.573 1.00 94.94  ? 9    DC  C C6    1 
ATOM 12221 P P     . DA  C 3 19   ? 219.505 225.309 228.655 1.00 103.47 ? 10   DA  C P     1 
ATOM 12222 O OP1   . DA  C 3 19   ? 219.133 225.230 230.082 1.00 106.45 ? 10   DA  C OP1   1 
ATOM 12223 O OP2   . DA  C 3 19   ? 220.854 224.885 228.223 1.00 97.84  ? 10   DA  C OP2   1 
ATOM 12224 O "O5'" . DA  C 3 19   ? 218.447 224.484 227.792 1.00 97.81  ? 10   DA  C "O5'" 1 
ATOM 12225 C "C5'" . DA  C 3 19   ? 217.102 224.916 227.734 1.00 92.00  ? 10   DA  C "C5'" 1 
ATOM 12226 C "C4'" . DA  C 3 19   ? 216.570 224.831 226.317 1.00 87.06  ? 10   DA  C "C4'" 1 
ATOM 12227 O "O4'" . DA  C 3 19   ? 217.402 225.620 225.432 1.00 93.84  ? 10   DA  C "O4'" 1 
ATOM 12228 C "C3'" . DA  C 3 19   ? 216.533 223.424 225.720 1.00 83.42  ? 10   DA  C "C3'" 1 
ATOM 12229 O "O3'" . DA  C 3 19   ? 215.281 223.207 225.114 1.00 86.67  ? 10   DA  C "O3'" 1 
ATOM 12230 C "C2'" . DA  C 3 19   ? 217.653 223.449 224.680 1.00 85.42  ? 10   DA  C "C2'" 1 
ATOM 12231 C "C1'" . DA  C 3 19   ? 217.613 224.898 224.249 1.00 89.50  ? 10   DA  C "C1'" 1 
ATOM 12232 N N9    . DA  C 3 19   ? 218.846 225.367 223.630 1.00 92.65  ? 10   DA  C N9    1 
ATOM 12233 C C8    . DA  C 3 19   ? 220.101 225.321 224.155 1.00 95.59  ? 10   DA  C C8    1 
ATOM 12234 N N7    . DA  C 3 19   ? 221.022 225.833 223.374 1.00 97.06  ? 10   DA  C N7    1 
ATOM 12235 C C5    . DA  C 3 19   ? 220.318 226.230 222.255 1.00 97.66  ? 10   DA  C C5    1 
ATOM 12236 C C6    . DA  C 3 19   ? 220.713 226.846 221.054 1.00 102.51 ? 10   DA  C C6    1 
ATOM 12237 N N6    . DA  C 3 19   ? 221.977 227.171 220.772 1.00 105.62 ? 10   DA  C N6    1 
ATOM 12238 N N1    . DA  C 3 19   ? 219.755 227.101 220.142 1.00 102.56 ? 10   DA  C N1    1 
ATOM 12239 C C2    . DA  C 3 19   ? 218.493 226.771 220.423 1.00 100.09 ? 10   DA  C C2    1 
ATOM 12240 N N3    . DA  C 3 19   ? 218.003 226.198 221.515 1.00 96.50  ? 10   DA  C N3    1 
ATOM 12241 C C4    . DA  C 3 19   ? 218.976 225.951 222.398 1.00 94.05  ? 10   DA  C C4    1 
ATOM 12242 P P     . DG  C 3 20   ? 214.160 222.349 225.873 1.00 90.20  ? 11   DG  C P     1 
ATOM 12243 O OP1   . DG  C 3 20   ? 212.894 222.483 225.130 1.00 89.04  ? 11   DG  C OP1   1 
ATOM 12244 O OP2   . DG  C 3 20   ? 214.217 222.685 227.309 1.00 82.15  ? 11   DG  C OP2   1 
ATOM 12245 O "O5'" . DG  C 3 20   ? 214.662 220.852 225.709 1.00 86.64  ? 11   DG  C "O5'" 1 
ATOM 12246 C "C5'" . DG  C 3 20   ? 214.055 219.839 226.458 1.00 84.90  ? 11   DG  C "C5'" 1 
ATOM 12247 C "C4'" . DG  C 3 20   ? 215.097 219.019 227.175 1.00 83.90  ? 11   DG  C "C4'" 1 
ATOM 12248 O "O4'" . DG  C 3 20   ? 214.555 218.559 228.431 1.00 81.04  ? 11   DG  C "O4'" 1 
ATOM 12249 C "C3'" . DG  C 3 20   ? 215.558 217.778 226.413 1.00 87.37  ? 11   DG  C "C3'" 1 
ATOM 12250 O "O3'" . DG  C 3 20   ? 216.964 217.788 226.275 1.00 96.26  ? 11   DG  C "O3'" 1 
ATOM 12251 C "C2'" . DG  C 3 20   ? 215.080 216.609 227.272 1.00 84.89  ? 11   DG  C "C2'" 1 
ATOM 12252 C "C1'" . DG  C 3 20   ? 214.947 217.238 228.647 1.00 85.51  ? 11   DG  C "C1'" 1 
ATOM 12253 N N9    . DG  C 3 20   ? 213.936 216.590 229.462 1.00 83.48  ? 11   DG  C N9    1 
ATOM 12254 C C8    . DG  C 3 20   ? 212.581 216.588 229.258 1.00 82.45  ? 11   DG  C C8    1 
ATOM 12255 N N7    . DG  C 3 20   ? 211.926 215.906 230.153 1.00 81.83  ? 11   DG  C N7    1 
ATOM 12256 C C5    . DG  C 3 20   ? 212.914 215.426 230.998 1.00 79.75  ? 11   DG  C C5    1 
ATOM 12257 C C6    . DG  C 3 20   ? 212.813 214.624 232.151 1.00 79.98  ? 11   DG  C C6    1 
ATOM 12258 O O6    . DG  C 3 20   ? 211.794 214.161 232.674 1.00 82.67  ? 11   DG  C O6    1 
ATOM 12259 N N1    . DG  C 3 20   ? 214.061 214.367 232.707 1.00 79.56  ? 11   DG  C N1    1 
ATOM 12260 C C2    . DG  C 3 20   ? 215.248 214.834 232.209 1.00 78.50  ? 11   DG  C C2    1 
ATOM 12261 N N2    . DG  C 3 20   ? 216.349 214.481 232.875 1.00 79.27  ? 11   DG  C N2    1 
ATOM 12262 N N3    . DG  C 3 20   ? 215.354 215.583 231.132 1.00 82.26  ? 11   DG  C N3    1 
ATOM 12263 C C4    . DG  C 3 20   ? 214.153 215.838 230.581 1.00 81.54  ? 11   DG  C C4    1 
ATOM 12264 P P     . DC  C 3 21   ? 217.692 216.686 225.363 1.00 107.41 ? 12   DC  C P     1 
ATOM 12265 O OP1   . DC  C 3 21   ? 218.900 217.317 224.791 1.00 106.80 ? 12   DC  C OP1   1 
ATOM 12266 O OP2   . DC  C 3 21   ? 216.683 216.085 224.466 1.00 98.79  ? 12   DC  C OP2   1 
ATOM 12267 O "O5'" . DC  C 3 21   ? 218.148 215.577 226.415 1.00 107.93 ? 12   DC  C "O5'" 1 
ATOM 12268 C "C5'" . DC  C 3 21   ? 218.806 215.974 227.607 1.00 104.33 ? 12   DC  C "C5'" 1 
ATOM 12269 C "C4'" . DC  C 3 21   ? 219.179 214.770 228.449 1.00 107.05 ? 12   DC  C "C4'" 1 
ATOM 12270 O "O4'" . DC  C 3 21   ? 218.035 214.336 229.227 1.00 100.69 ? 12   DC  C "O4'" 1 
ATOM 12271 C "C3'" . DC  C 3 21   ? 219.645 213.543 227.659 1.00 112.78 ? 12   DC  C "C3'" 1 
ATOM 12272 O "O3'" . DC  C 3 21   ? 220.828 213.032 228.240 1.00 126.01 ? 12   DC  C "O3'" 1 
ATOM 12273 C "C2'" . DC  C 3 21   ? 218.482 212.564 227.820 1.00 105.51 ? 12   DC  C "C2'" 1 
ATOM 12274 C "C1'" . DC  C 3 21   ? 217.998 212.935 229.204 1.00 99.69  ? 12   DC  C "C1'" 1 
ATOM 12275 N N1    . DC  C 3 21   ? 216.621 212.473 229.509 1.00 90.33  ? 12   DC  C N1    1 
ATOM 12276 C C2    . DC  C 3 21   ? 216.405 211.686 230.635 1.00 89.13  ? 12   DC  C C2    1 
ATOM 12277 O O2    . DC  C 3 21   ? 217.362 211.395 231.354 1.00 92.57  ? 12   DC  C O2    1 
ATOM 12278 N N3    . DC  C 3 21   ? 215.154 211.256 230.910 1.00 88.04  ? 12   DC  C N3    1 
ATOM 12279 C C4    . DC  C 3 21   ? 214.147 211.592 230.109 1.00 85.15  ? 12   DC  C C4    1 
ATOM 12280 N N4    . DC  C 3 21   ? 212.929 211.145 230.422 1.00 81.03  ? 12   DC  C N4    1 
ATOM 12281 C C5    . DC  C 3 21   ? 214.346 212.396 228.950 1.00 85.81  ? 12   DC  C C5    1 
ATOM 12282 C C6    . DC  C 3 21   ? 215.590 212.809 228.689 1.00 89.17  ? 12   DC  C C6    1 
ATOM 12283 P P     . DG  C 3 22   ? 221.857 212.161 227.368 1.00 145.32 ? 13   DG  C P     1 
ATOM 12284 O OP1   . DG  C 3 22   ? 223.082 212.970 227.195 1.00 146.47 ? 13   DG  C OP1   1 
ATOM 12285 O OP2   . DG  C 3 22   ? 221.147 211.637 226.182 1.00 136.59 ? 13   DG  C OP2   1 
ATOM 12286 O "O5'" . DG  C 3 22   ? 222.195 210.926 228.319 1.00 138.21 ? 13   DG  C "O5'" 1 
ATOM 12287 C "C5'" . DG  C 3 22   ? 221.762 210.935 229.676 1.00 128.76 ? 13   DG  C "C5'" 1 
ATOM 12288 C "C4'" . DG  C 3 22   ? 221.813 209.535 230.252 1.00 125.21 ? 13   DG  C "C4'" 1 
ATOM 12289 O "O4'" . DG  C 3 22   ? 220.586 209.255 230.960 1.00 112.05 ? 13   DG  C "O4'" 1 
ATOM 12290 C "C3'" . DG  C 3 22   ? 221.908 208.445 229.211 1.00 133.85 ? 13   DG  C "C3'" 1 
ATOM 12291 O "O3'" . DG  C 3 22   ? 223.263 208.236 228.855 1.00 150.08 ? 13   DG  C "O3'" 1 
ATOM 12292 C "C2'" . DG  C 3 22   ? 221.320 207.243 229.938 1.00 126.21 ? 13   DG  C "C2'" 1 
ATOM 12293 C "C1'" . DG  C 3 22   ? 220.259 207.883 230.826 1.00 108.25 ? 13   DG  C "C1'" 1 
ATOM 12294 N N9    . DG  C 3 22   ? 218.911 207.774 230.289 1.00 102.05 ? 13   DG  C N9    1 
ATOM 12295 C C8    . DG  C 3 22   ? 218.364 208.501 229.263 1.00 103.60 ? 13   DG  C C8    1 
ATOM 12296 N N7    . DG  C 3 22   ? 217.128 208.181 229.005 1.00 95.27  ? 13   DG  C N7    1 
ATOM 12297 C C5    . DG  C 3 22   ? 216.842 207.180 229.920 1.00 91.63  ? 13   DG  C C5    1 
ATOM 12298 C C6    . DG  C 3 22   ? 215.656 206.445 230.122 1.00 88.91  ? 13   DG  C C6    1 
ATOM 12299 O O6    . DG  C 3 22   ? 214.587 206.535 229.513 1.00 91.00  ? 13   DG  C O6    1 
ATOM 12300 N N1    . DG  C 3 22   ? 215.792 205.523 231.155 1.00 86.37  ? 13   DG  C N1    1 
ATOM 12301 C C2    . DG  C 3 22   ? 216.930 205.340 231.893 1.00 86.39  ? 13   DG  C C2    1 
ATOM 12302 N N2    . DG  C 3 22   ? 216.876 204.406 232.848 1.00 84.82  ? 13   DG  C N2    1 
ATOM 12303 N N3    . DG  C 3 22   ? 218.046 206.022 231.713 1.00 90.68  ? 13   DG  C N3    1 
ATOM 12304 C C4    . DG  C 3 22   ? 217.931 206.917 230.710 1.00 94.22  ? 13   DG  C C4    1 
ATOM 12305 P P     . DG  D 4 2    ? 226.186 218.866 218.730 1.00 180.91 ? 29   DG  D P     1 
ATOM 12306 O OP1   . DG  D 4 2    ? 227.617 218.636 218.432 1.00 186.14 ? 29   DG  D OP1   1 
ATOM 12307 O OP2   . DG  D 4 2    ? 225.794 219.557 219.979 1.00 174.14 ? 29   DG  D OP2   1 
ATOM 12308 O "O5'" . DG  D 4 2    ? 225.524 219.644 217.500 1.00 169.63 ? 29   DG  D "O5'" 1 
ATOM 12309 C "C5'" . DG  D 4 2    ? 226.325 220.487 216.676 1.00 163.50 ? 29   DG  D "C5'" 1 
ATOM 12310 C "C4'" . DG  D 4 2    ? 225.509 221.052 215.528 1.00 157.95 ? 29   DG  D "C4'" 1 
ATOM 12311 O "O4'" . DG  D 4 2    ? 224.112 220.720 215.728 1.00 159.36 ? 29   DG  D "O4'" 1 
ATOM 12312 C "C3'" . DG  D 4 2    ? 225.525 222.565 215.419 1.00 152.90 ? 29   DG  D "C3'" 1 
ATOM 12313 O "O3'" . DG  D 4 2    ? 225.119 222.948 214.105 1.00 153.60 ? 29   DG  D "O3'" 1 
ATOM 12314 C "C2'" . DG  D 4 2    ? 224.472 222.929 216.454 1.00 149.86 ? 29   DG  D "C2'" 1 
ATOM 12315 C "C1'" . DG  D 4 2    ? 223.411 221.873 216.165 1.00 150.40 ? 29   DG  D "C1'" 1 
ATOM 12316 N N9    . DG  D 4 2    ? 222.605 221.506 217.325 1.00 151.54 ? 29   DG  D N9    1 
ATOM 12317 C C8    . DG  D 4 2    ? 223.049 221.276 218.604 1.00 152.31 ? 29   DG  D C8    1 
ATOM 12318 N N7    . DG  D 4 2    ? 222.096 220.952 219.434 1.00 152.17 ? 29   DG  D N7    1 
ATOM 12319 C C5    . DG  D 4 2    ? 220.947 220.962 218.654 1.00 151.07 ? 29   DG  D C5    1 
ATOM 12320 C C6    . DG  D 4 2    ? 219.604 220.689 219.005 1.00 150.93 ? 29   DG  D C6    1 
ATOM 12321 O O6    . DG  D 4 2    ? 219.149 220.373 220.113 1.00 151.18 ? 29   DG  D O6    1 
ATOM 12322 N N1    . DG  D 4 2    ? 218.750 220.813 217.911 1.00 149.51 ? 29   DG  D N1    1 
ATOM 12323 C C2    . DG  D 4 2    ? 219.145 221.157 216.641 1.00 145.18 ? 29   DG  D C2    1 
ATOM 12324 N N2    . DG  D 4 2    ? 218.177 221.227 215.716 1.00 144.22 ? 29   DG  D N2    1 
ATOM 12325 N N3    . DG  D 4 2    ? 220.400 221.416 216.299 1.00 143.82 ? 29   DG  D N3    1 
ATOM 12326 C C4    . DG  D 4 2    ? 221.244 221.298 217.352 1.00 148.94 ? 29   DG  D C4    1 
ATOM 12327 P P     . DC  D 4 3    ? 225.345 224.444 213.555 1.00 155.20 ? 30   DC  D P     1 
ATOM 12328 O OP1   . DC  D 4 3    ? 226.374 224.363 212.497 1.00 154.26 ? 30   DC  D OP1   1 
ATOM 12329 O OP2   . DC  D 4 3    ? 225.540 225.379 214.685 1.00 148.52 ? 30   DC  D OP2   1 
ATOM 12330 O "O5'" . DC  D 4 3    ? 223.945 224.794 212.870 1.00 138.32 ? 30   DC  D "O5'" 1 
ATOM 12331 C "C5'" . DC  D 4 3    ? 222.826 223.950 213.106 1.00 132.65 ? 30   DC  D "C5'" 1 
ATOM 12332 C "C4'" . DC  D 4 3    ? 221.562 224.514 212.486 1.00 121.56 ? 30   DC  D "C4'" 1 
ATOM 12333 O "O4'" . DC  D 4 3    ? 220.457 224.309 213.394 1.00 124.45 ? 30   DC  D "O4'" 1 
ATOM 12334 C "C3'" . DC  D 4 3    ? 221.569 226.004 212.246 1.00 115.49 ? 30   DC  D "C3'" 1 
ATOM 12335 O "O3'" . DC  D 4 3    ? 220.562 226.325 211.295 1.00 110.69 ? 30   DC  D "O3'" 1 
ATOM 12336 C "C2'" . DC  D 4 3    ? 221.224 226.539 213.633 1.00 115.10 ? 30   DC  D "C2'" 1 
ATOM 12337 C "C1'" . DC  D 4 3    ? 220.236 225.489 214.148 1.00 117.63 ? 30   DC  D "C1'" 1 
ATOM 12338 N N1    . DC  D 4 3    ? 220.409 225.149 215.593 1.00 121.13 ? 30   DC  D N1    1 
ATOM 12339 C C2    . DC  D 4 3    ? 219.312 224.695 216.332 1.00 122.70 ? 30   DC  D C2    1 
ATOM 12340 O O2    . DC  D 4 3    ? 218.212 224.595 215.778 1.00 118.59 ? 30   DC  D O2    1 
ATOM 12341 N N3    . DC  D 4 3    ? 219.486 224.379 217.638 1.00 126.47 ? 30   DC  D N3    1 
ATOM 12342 C C4    . DC  D 4 3    ? 220.687 224.501 218.198 1.00 125.62 ? 30   DC  D C4    1 
ATOM 12343 N N4    . DC  D 4 3    ? 220.811 224.173 219.486 1.00 123.17 ? 30   DC  D N4    1 
ATOM 12344 C C5    . DC  D 4 3    ? 221.815 224.962 217.464 1.00 124.68 ? 30   DC  D C5    1 
ATOM 12345 C C6    . DC  D 4 3    ? 221.634 225.267 216.177 1.00 123.85 ? 30   DC  D C6    1 
ATOM 12346 P P     . DT  D 4 4    ? 220.450 227.804 210.683 1.00 108.96 ? 31   DT  D P     1 
ATOM 12347 O OP1   . DT  D 4 4    ? 219.978 227.673 209.290 1.00 106.49 ? 31   DT  D OP1   1 
ATOM 12348 O OP2   . DT  D 4 4    ? 221.710 228.520 210.973 1.00 112.51 ? 31   DT  D OP2   1 
ATOM 12349 O "O5'" . DT  D 4 4    ? 219.289 228.476 211.544 1.00 99.14  ? 31   DT  D "O5'" 1 
ATOM 12350 C "C5'" . DT  D 4 4    ? 218.043 227.820 211.669 1.00 95.58  ? 31   DT  D "C5'" 1 
ATOM 12351 C "C4'" . DT  D 4 4    ? 217.266 228.357 212.854 1.00 90.22  ? 31   DT  D "C4'" 1 
ATOM 12352 O "O4'" . DT  D 4 4    ? 217.980 228.060 214.080 1.00 92.24  ? 31   DT  D "O4'" 1 
ATOM 12353 C "C3'" . DT  D 4 4    ? 217.045 229.871 212.853 1.00 85.69  ? 31   DT  D "C3'" 1 
ATOM 12354 O "O3'" . DT  D 4 4    ? 215.708 230.156 213.221 1.00 82.87  ? 31   DT  D "O3'" 1 
ATOM 12355 C "C2'" . DT  D 4 4    ? 218.028 230.362 213.911 1.00 88.89  ? 31   DT  D "C2'" 1 
ATOM 12356 C "C1'" . DT  D 4 4    ? 217.977 229.208 214.886 1.00 89.74  ? 31   DT  D "C1'" 1 
ATOM 12357 N N1    . DT  D 4 4    ? 219.128 229.142 215.818 1.00 92.49  ? 31   DT  D N1    1 
ATOM 12358 C C2    . DT  D 4 4    ? 218.915 228.702 217.095 1.00 98.86  ? 31   DT  D C2    1 
ATOM 12359 O O2    . DT  D 4 4    ? 217.824 228.358 217.506 1.00 100.73 ? 31   DT  D O2    1 
ATOM 12360 N N3    . DT  D 4 4    ? 220.026 228.669 217.884 1.00 100.64 ? 31   DT  D N3    1 
ATOM 12361 C C4    . DT  D 4 4    ? 221.308 229.030 217.532 1.00 100.13 ? 31   DT  D C4    1 
ATOM 12362 O O4    . DT  D 4 4    ? 222.244 228.963 218.320 1.00 100.61 ? 31   DT  D O4    1 
ATOM 12363 C C5    . DT  D 4 4    ? 221.468 229.488 216.174 1.00 97.34  ? 31   DT  D C5    1 
ATOM 12364 C C7    . DT  D 4 4    ? 222.817 229.908 215.676 1.00 102.27 ? 31   DT  D C7    1 
ATOM 12365 C C6    . DT  D 4 4    ? 220.380 229.524 215.391 1.00 92.60  ? 31   DT  D C6    1 
ATOM 12366 P P     . DG  D 4 5    ? 214.952 231.427 212.600 1.00 83.79  ? 32   DG  D P     1 
ATOM 12367 O OP1   . DG  D 4 5    ? 214.031 230.917 211.566 1.00 80.90  ? 32   DG  D OP1   1 
ATOM 12368 O OP2   . DG  D 4 5    ? 215.970 232.438 212.250 1.00 77.77  ? 32   DG  D OP2   1 
ATOM 12369 O "O5'" . DG  D 4 5    ? 214.097 232.004 213.821 1.00 86.36  ? 32   DG  D "O5'" 1 
ATOM 12370 C "C5'" . DG  D 4 5    ? 212.817 231.466 214.106 1.00 83.94  ? 32   DG  D "C5'" 1 
ATOM 12371 C "C4'" . DG  D 4 5    ? 212.570 231.409 215.603 1.00 82.99  ? 32   DG  D "C4'" 1 
ATOM 12372 O "O4'" . DG  D 4 5    ? 213.759 230.920 216.275 1.00 85.64  ? 32   DG  D "O4'" 1 
ATOM 12373 C "C3'" . DG  D 4 5    ? 212.226 232.742 216.266 1.00 81.09  ? 32   DG  D "C3'" 1 
ATOM 12374 O "O3'" . DG  D 4 5    ? 211.218 232.532 217.246 1.00 87.17  ? 32   DG  D "O3'" 1 
ATOM 12375 C "C2'" . DG  D 4 5    ? 213.549 233.150 216.905 1.00 81.00  ? 32   DG  D "C2'" 1 
ATOM 12376 C "C1'" . DG  D 4 5    ? 214.107 231.799 217.316 1.00 82.28  ? 32   DG  D "C1'" 1 
ATOM 12377 N N9    . DG  D 4 5    ? 215.557 231.788 217.464 1.00 82.71  ? 32   DG  D N9    1 
ATOM 12378 C C8    . DG  D 4 5    ? 216.482 232.092 216.503 1.00 84.13  ? 32   DG  D C8    1 
ATOM 12379 N N7    . DG  D 4 5    ? 217.712 231.990 216.916 1.00 87.93  ? 32   DG  D N7    1 
ATOM 12380 C C5    . DG  D 4 5    ? 217.595 231.597 218.239 1.00 85.55  ? 32   DG  D C5    1 
ATOM 12381 C C6    . DG  D 4 5    ? 218.596 231.332 219.200 1.00 88.71  ? 32   DG  D C6    1 
ATOM 12382 O O6    . DG  D 4 5    ? 219.823 231.395 219.063 1.00 93.04  ? 32   DG  D O6    1 
ATOM 12383 N N1    . DG  D 4 5    ? 218.052 230.958 220.424 1.00 86.64  ? 32   DG  D N1    1 
ATOM 12384 C C2    . DG  D 4 5    ? 216.710 230.849 220.681 1.00 87.34  ? 32   DG  D C2    1 
ATOM 12385 N N2    . DG  D 4 5    ? 216.372 230.482 221.924 1.00 90.16  ? 32   DG  D N2    1 
ATOM 12386 N N3    . DG  D 4 5    ? 215.761 231.101 219.789 1.00 86.78  ? 32   DG  D N3    1 
ATOM 12387 C C4    . DG  D 4 5    ? 216.276 231.465 218.593 1.00 84.05  ? 32   DG  D C4    1 
ATOM 12388 P P     . DG  D 4 6    ? 210.290 233.741 217.755 1.00 96.88  ? 33   DG  D P     1 
ATOM 12389 O OP1   . DG  D 4 6    ? 208.898 233.416 217.394 1.00 90.20  ? 33   DG  D OP1   1 
ATOM 12390 O OP2   . DG  D 4 6    ? 210.887 235.020 217.319 1.00 87.67  ? 33   DG  D OP2   1 
ATOM 12391 O "O5'" . DG  D 4 6    ? 210.391 233.644 219.342 1.00 90.59  ? 33   DG  D "O5'" 1 
ATOM 12392 C "C5'" . DG  D 4 6    ? 211.392 232.840 219.923 1.00 86.11  ? 33   DG  D "C5'" 1 
ATOM 12393 C "C4'" . DG  D 4 6    ? 211.217 232.748 221.419 1.00 82.21  ? 33   DG  D "C4'" 1 
ATOM 12394 O "O4'" . DG  D 4 6    ? 212.497 232.457 222.015 1.00 88.09  ? 33   DG  D "O4'" 1 
ATOM 12395 C "C3'" . DG  D 4 6    ? 210.773 234.028 222.087 1.00 83.07  ? 33   DG  D "C3'" 1 
ATOM 12396 O "O3'" . DG  D 4 6    ? 210.228 233.733 223.367 1.00 86.73  ? 33   DG  D "O3'" 1 
ATOM 12397 C "C2'" . DG  D 4 6    ? 212.088 234.784 222.197 1.00 83.95  ? 33   DG  D "C2'" 1 
ATOM 12398 C "C1'" . DG  D 4 6    ? 213.091 233.658 222.464 1.00 85.85  ? 33   DG  D "C1'" 1 
ATOM 12399 N N9    . DG  D 4 6    ? 214.374 233.839 221.778 1.00 86.14  ? 33   DG  D N9    1 
ATOM 12400 C C8    . DG  D 4 6    ? 214.571 234.143 220.456 1.00 87.09  ? 33   DG  D C8    1 
ATOM 12401 N N7    . DG  D 4 6    ? 215.829 234.248 220.127 1.00 88.49  ? 33   DG  D N7    1 
ATOM 12402 C C5    . DG  D 4 6    ? 216.511 234.007 221.310 1.00 89.09  ? 33   DG  D C5    1 
ATOM 12403 C C6    . DG  D 4 6    ? 217.903 233.979 221.571 1.00 92.43  ? 33   DG  D C6    1 
ATOM 12404 O O6    . DG  D 4 6    ? 218.836 234.178 220.784 1.00 95.84  ? 33   DG  D O6    1 
ATOM 12405 N N1    . DG  D 4 6    ? 218.171 233.688 222.905 1.00 92.18  ? 33   DG  D N1    1 
ATOM 12406 C C2    . DG  D 4 6    ? 217.215 233.449 223.859 1.00 92.64  ? 33   DG  D C2    1 
ATOM 12407 N N2    . DG  D 4 6    ? 217.659 233.188 225.095 1.00 94.53  ? 33   DG  D N2    1 
ATOM 12408 N N3    . DG  D 4 6    ? 215.911 233.468 223.625 1.00 92.41  ? 33   DG  D N3    1 
ATOM 12409 C C4    . DG  D 4 6    ? 215.633 233.746 222.333 1.00 88.88  ? 33   DG  D C4    1 
ATOM 12410 P P     . DA  D 4 7    ? 209.503 234.872 224.236 1.00 100.08 ? 34   DA  D P     1 
ATOM 12411 O OP1   . DA  D 4 7    ? 208.422 234.225 225.004 1.00 92.82  ? 34   DA  D OP1   1 
ATOM 12412 O OP2   . DA  D 4 7    ? 209.193 236.016 223.356 1.00 99.85  ? 34   DA  D OP2   1 
ATOM 12413 O "O5'" . DA  D 4 7    ? 210.629 235.323 225.269 1.00 94.29  ? 34   DA  D "O5'" 1 
ATOM 12414 C "C5'" . DA  D 4 7    ? 211.230 234.356 226.109 1.00 92.54  ? 34   DA  D "C5'" 1 
ATOM 12415 C "C4'" . DA  D 4 7    ? 212.423 234.940 226.841 1.00 92.83  ? 34   DA  D "C4'" 1 
ATOM 12416 O "O4'" . DA  D 4 7    ? 213.578 234.930 225.973 1.00 90.22  ? 34   DA  D "O4'" 1 
ATOM 12417 C "C3'" . DA  D 4 7    ? 212.244 236.382 227.313 1.00 90.60  ? 34   DA  D "C3'" 1 
ATOM 12418 O "O3'" . DA  D 4 7    ? 212.401 236.445 228.719 1.00 92.46  ? 34   DA  D "O3'" 1 
ATOM 12419 C "C2'" . DA  D 4 7    ? 213.342 237.162 226.580 1.00 89.84  ? 34   DA  D "C2'" 1 
ATOM 12420 C "C1'" . DA  D 4 7    ? 214.340 236.082 226.208 1.00 90.48  ? 34   DA  D "C1'" 1 
ATOM 12421 N N9    . DA  D 4 7    ? 215.083 236.390 224.993 1.00 89.68  ? 34   DA  D N9    1 
ATOM 12422 C C8    . DA  D 4 7    ? 214.565 236.587 223.750 1.00 89.02  ? 34   DA  D C8    1 
ATOM 12423 N N7    . DA  D 4 7    ? 215.463 236.850 222.836 1.00 90.44  ? 34   DA  D N7    1 
ATOM 12424 C C5    . DA  D 4 7    ? 216.656 236.830 223.529 1.00 91.18  ? 34   DA  D C5    1 
ATOM 12425 C C6    . DA  D 4 7    ? 217.987 237.039 223.128 1.00 93.01  ? 34   DA  D C6    1 
ATOM 12426 N N6    . DA  D 4 7    ? 218.340 237.319 221.873 1.00 91.68  ? 34   DA  D N6    1 
ATOM 12427 N N1    . DA  D 4 7    ? 218.944 236.952 224.069 1.00 96.55  ? 34   DA  D N1    1 
ATOM 12428 C C2    . DA  D 4 7    ? 218.588 236.671 225.326 1.00 97.18  ? 34   DA  D C2    1 
ATOM 12429 N N3    . DA  D 4 7    ? 217.371 236.455 225.822 1.00 95.56  ? 34   DA  D N3    1 
ATOM 12430 C C4    . DA  D 4 7    ? 216.442 236.551 224.862 1.00 92.26  ? 34   DA  D C4    1 
ATOM 12431 P P     . DG  D 4 8    ? 212.094 237.799 229.524 1.00 96.96  ? 35   DG  D P     1 
ATOM 12432 O OP1   . DG  D 4 8    ? 211.367 237.412 230.750 1.00 95.75  ? 35   DG  D OP1   1 
ATOM 12433 O OP2   . DG  D 4 8    ? 211.485 238.792 228.613 1.00 98.40  ? 35   DG  D OP2   1 
ATOM 12434 O "O5'" . DG  D 4 8    ? 213.546 238.314 229.936 1.00 96.89  ? 35   DG  D "O5'" 1 
ATOM 12435 C "C5'" . DG  D 4 8    ? 214.475 237.405 230.506 1.00 96.10  ? 35   DG  D "C5'" 1 
ATOM 12436 C "C4'" . DG  D 4 8    ? 215.847 238.036 230.620 1.00 97.38  ? 35   DG  D "C4'" 1 
ATOM 12437 O "O4'" . DG  D 4 8    ? 216.490 238.047 229.323 1.00 93.34  ? 35   DG  D "O4'" 1 
ATOM 12438 C "C3'" . DG  D 4 8    ? 215.846 239.477 231.118 1.00 105.17 ? 35   DG  D "C3'" 1 
ATOM 12439 O "O3'" . DG  D 4 8    ? 216.776 239.617 232.172 1.00 113.60 ? 35   DG  D "O3'" 1 
ATOM 12440 C "C2'" . DG  D 4 8    ? 216.248 240.297 229.891 1.00 103.89 ? 35   DG  D "C2'" 1 
ATOM 12441 C "C1'" . DG  D 4 8    ? 217.068 239.306 229.086 1.00 96.88  ? 35   DG  D "C1'" 1 
ATOM 12442 N N9    . DG  D 4 8    ? 217.026 239.551 227.662 1.00 20.00  ? 35   DG  D N9    1 
ATOM 12443 C C8    . DG  D 4 8    ? 215.916 239.503 226.849 1.00 20.00  ? 35   DG  D C8    1 
ATOM 12444 N N7    . DG  D 4 8    ? 216.174 239.762 225.592 1.00 20.00  ? 35   DG  D N7    1 
ATOM 12445 C C5    . DG  D 4 8    ? 217.543 240.000 225.555 1.00 20.00  ? 35   DG  D C5    1 
ATOM 12446 C C6    . DG  D 4 8    ? 218.405 240.330 224.481 1.00 20.00  ? 35   DG  D C6    1 
ATOM 12447 O O6    . DG  D 4 8    ? 218.117 240.486 223.286 1.00 20.00  ? 35   DG  D O6    1 
ATOM 12448 N N1    . DG  D 4 8    ? 219.726 240.480 224.905 1.00 20.00  ? 35   DG  D N1    1 
ATOM 12449 C C2    . DG  D 4 8    ? 220.164 240.331 226.202 1.00 20.00  ? 35   DG  D C2    1 
ATOM 12450 N N2    . DG  D 4 8    ? 221.477 240.514 226.426 1.00 20.00  ? 35   DG  D N2    1 
ATOM 12451 N N3    . DG  D 4 8    ? 219.366 240.022 227.214 1.00 20.00  ? 35   DG  D N3    1 
ATOM 12452 C C4    . DG  D 4 8    ? 218.076 239.872 226.824 1.00 20.00  ? 35   DG  D C4    1 
ATOM 12453 P P     . DT  D 4 9    ? 216.774 240.940 233.079 1.00 123.47 ? 36   DT  D P     1 
ATOM 12454 O OP1   . DT  D 4 9    ? 217.129 240.534 234.456 1.00 124.25 ? 36   DT  D OP1   1 
ATOM 12455 O OP2   . DT  D 4 9    ? 215.510 241.665 232.828 1.00 114.80 ? 36   DT  D OP2   1 
ATOM 12456 O "O5'" . DT  D 4 9    ? 217.960 241.810 232.463 1.00 116.48 ? 36   DT  D "O5'" 1 
ATOM 12457 C "C5'" . DT  D 4 9    ? 219.150 241.168 232.039 1.00 114.38 ? 36   DT  D "C5'" 1 
ATOM 12458 C "C4'" . DT  D 4 9    ? 220.116 242.169 231.441 1.00 117.23 ? 36   DT  D "C4'" 1 
ATOM 12459 O "O4'" . DT  D 4 9    ? 219.999 242.170 229.997 1.00 114.32 ? 36   DT  D "O4'" 1 
ATOM 12460 C "C3'" . DT  D 4 9    ? 219.908 243.615 231.889 1.00 125.19 ? 36   DT  D "C3'" 1 
ATOM 12461 O "O3'" . DT  D 4 9    ? 221.159 244.168 232.249 1.00 134.09 ? 36   DT  D "O3'" 1 
ATOM 12462 C "C2'" . DT  D 4 9    ? 219.319 244.290 230.645 1.00 123.18 ? 36   DT  D "C2'" 1 
ATOM 12463 C "C1'" . DT  D 4 9    ? 219.974 243.497 229.536 1.00 117.21 ? 36   DT  D "C1'" 1 
ATOM 12464 N N1    . DT  D 4 9    ? 219.230 243.521 228.259 1.00 113.74 ? 36   DT  D N1    1 
ATOM 12465 C C2    . DT  D 4 9    ? 219.915 243.751 227.096 1.00 118.06 ? 36   DT  D C2    1 
ATOM 12466 O O2    . DT  D 4 9    ? 221.113 243.955 227.057 1.00 121.00 ? 36   DT  D O2    1 
ATOM 12467 N N3    . DT  D 4 9    ? 219.149 243.739 225.968 1.00 119.46 ? 36   DT  D N3    1 
ATOM 12468 C C4    . DT  D 4 9    ? 217.789 243.520 225.888 1.00 116.52 ? 36   DT  D C4    1 
ATOM 12469 O O4    . DT  D 4 9    ? 217.187 243.532 224.820 1.00 116.98 ? 36   DT  D O4    1 
ATOM 12470 C C5    . DT  D 4 9    ? 217.127 243.281 227.147 1.00 113.37 ? 36   DT  D C5    1 
ATOM 12471 C C7    . DT  D 4 9    ? 215.649 243.031 227.189 1.00 110.60 ? 36   DT  D C7    1 
ATOM 12472 C C6    . DT  D 4 9    ? 217.873 243.290 228.260 1.00 112.71 ? 36   DT  D C6    1 
ATOM 12473 P P     . DA  D 4 10   ? 221.255 245.556 233.052 1.00 150.96 ? 37   DA  D P     1 
ATOM 12474 O OP1   . DA  D 4 10   ? 222.062 245.289 234.262 1.00 151.33 ? 37   DA  D OP1   1 
ATOM 12475 O OP2   . DA  D 4 10   ? 219.909 246.150 233.199 1.00 142.83 ? 37   DA  D OP2   1 
ATOM 12476 O "O5'" . DA  D 4 10   ? 222.110 246.476 232.069 1.00 143.18 ? 37   DA  D "O5'" 1 
ATOM 12477 C "C5'" . DA  D 4 10   ? 223.277 245.943 231.453 1.00 140.33 ? 37   DA  D "C5'" 1 
ATOM 12478 C "C4'" . DA  D 4 10   ? 223.780 246.847 230.340 1.00 141.93 ? 37   DA  D "C4'" 1 
ATOM 12479 O "O4'" . DA  D 4 10   ? 223.038 246.596 229.121 1.00 136.04 ? 37   DA  D "O4'" 1 
ATOM 12480 C "C3'" . DA  D 4 10   ? 223.666 248.341 230.611 1.00 144.54 ? 37   DA  D "C3'" 1 
ATOM 12481 O "O3'" . DA  D 4 10   ? 224.845 248.984 230.167 1.00 150.87 ? 37   DA  D "O3'" 1 
ATOM 12482 C "C2'" . DA  D 4 10   ? 222.443 248.761 229.790 1.00 140.00 ? 37   DA  D "C2'" 1 
ATOM 12483 C "C1'" . DA  D 4 10   ? 222.514 247.804 228.612 1.00 137.24 ? 37   DA  D "C1'" 1 
ATOM 12484 N N9    . DA  D 4 10   ? 221.222 247.498 228.008 1.00 132.78 ? 37   DA  D N9    1 
ATOM 12485 C C8    . DA  D 4 10   ? 220.063 247.185 228.658 1.00 132.93 ? 37   DA  D C8    1 
ATOM 12486 N N7    . DA  D 4 10   ? 219.059 246.924 227.855 1.00 130.80 ? 37   DA  D N7    1 
ATOM 12487 C C5    . DA  D 4 10   ? 219.601 247.066 226.590 1.00 129.17 ? 37   DA  D C5    1 
ATOM 12488 C C6    . DA  D 4 10   ? 219.052 246.925 225.301 1.00 130.67 ? 37   DA  D C6    1 
ATOM 12489 N N6    . DA  D 4 10   ? 217.778 246.594 225.079 1.00 129.09 ? 37   DA  D N6    1 
ATOM 12490 N N1    . DA  D 4 10   ? 219.865 247.137 224.245 1.00 131.67 ? 37   DA  D N1    1 
ATOM 12491 C C2    . DA  D 4 10   ? 221.139 247.478 224.473 1.00 131.15 ? 37   DA  D C2    1 
ATOM 12492 N N3    . DA  D 4 10   ? 221.768 247.632 225.638 1.00 132.66 ? 37   DA  D N3    1 
ATOM 12493 C C4    . DA  D 4 10   ? 220.934 247.413 226.666 1.00 131.11 ? 37   DA  D C4    1 
ATOM 12494 P P     . DC  D 4 11   ? 225.101 250.532 230.496 1.00 160.69 ? 38   DC  D P     1 
ATOM 12495 O OP1   . DC  D 4 11   ? 226.566 250.727 230.580 1.00 153.94 ? 38   DC  D OP1   1 
ATOM 12496 O OP2   . DC  D 4 11   ? 224.232 250.909 231.632 1.00 157.91 ? 38   DC  D OP2   1 
ATOM 12497 O "O5'" . DC  D 4 11   ? 224.555 251.284 229.199 1.00 157.14 ? 38   DC  D "O5'" 1 
ATOM 12498 C "C5'" . DC  D 4 11   ? 225.108 250.982 227.931 1.00 155.96 ? 38   DC  D "C5'" 1 
ATOM 12499 C "C4'" . DC  D 4 11   ? 224.311 251.644 226.827 1.00 155.06 ? 38   DC  D "C4'" 1 
ATOM 12500 O "O4'" . DC  D 4 11   ? 223.098 250.906 226.589 1.00 149.63 ? 38   DC  D "O4'" 1 
ATOM 12501 C "C3'" . DC  D 4 11   ? 223.875 253.085 227.116 1.00 159.89 ? 38   DC  D "C3'" 1 
ATOM 12502 O "O3'" . DC  D 4 11   ? 224.588 253.977 226.266 1.00 166.45 ? 38   DC  D "O3'" 1 
ATOM 12503 C "C2'" . DC  D 4 11   ? 222.363 253.094 226.821 1.00 158.32 ? 38   DC  D "C2'" 1 
ATOM 12504 C "C1'" . DC  D 4 11   ? 222.153 251.793 226.067 1.00 152.99 ? 38   DC  D "C1'" 1 
ATOM 12505 N N1    . DC  D 4 11   ? 220.802 251.215 226.254 1.00 149.44 ? 38   DC  D N1    1 
ATOM 12506 C C2    . DC  D 4 11   ? 220.084 250.774 225.143 1.00 150.88 ? 38   DC  D C2    1 
ATOM 12507 O O2    . DC  D 4 11   ? 220.592 250.872 224.021 1.00 153.83 ? 38   DC  D O2    1 
ATOM 12508 N N3    . DC  D 4 11   ? 218.850 250.256 225.321 1.00 147.81 ? 38   DC  D N3    1 
ATOM 12509 C C4    . DC  D 4 11   ? 218.339 250.167 226.548 1.00 144.17 ? 38   DC  D C4    1 
ATOM 12510 N N4    . DC  D 4 11   ? 217.119 249.646 226.675 1.00 140.85 ? 38   DC  D N4    1 
ATOM 12511 C C5    . DC  D 4 11   ? 219.054 250.614 227.697 1.00 145.03 ? 38   DC  D C5    1 
ATOM 12512 C C6    . DC  D 4 11   ? 220.271 251.128 227.505 1.00 146.95 ? 38   DC  D C6    1 
ATOM 12513 P P     . DA  D 4 12   ? 224.462 255.571 226.434 1.00 172.45 ? 39   DA  D P     1 
ATOM 12514 O OP1   . DA  D 4 12   ? 225.836 256.112 226.364 1.00 173.96 ? 39   DA  D OP1   1 
ATOM 12515 O OP2   . DA  D 4 12   ? 223.627 255.899 227.610 1.00 167.10 ? 39   DA  D OP2   1 
ATOM 12516 O "O5'" . DA  D 4 12   ? 223.682 256.016 225.113 1.00 172.07 ? 39   DA  D "O5'" 1 
ATOM 12517 C "C5'" . DA  D 4 12   ? 224.162 255.591 223.843 1.00 169.88 ? 39   DA  D "C5'" 1 
ATOM 12518 C "C4'" . DA  D 4 12   ? 223.071 255.666 222.792 1.00 175.30 ? 39   DA  D "C4'" 1 
ATOM 12519 O "O4'" . DA  D 4 12   ? 221.944 254.858 223.204 1.00 172.00 ? 39   DA  D "O4'" 1 
ATOM 12520 C "C3'" . DA  D 4 12   ? 222.536 257.070 222.516 1.00 180.94 ? 39   DA  D "C3'" 1 
ATOM 12521 O "O3'" . DA  D 4 12   ? 222.654 257.358 221.124 1.00 187.21 ? 39   DA  D "O3'" 1 
ATOM 12522 C "C2'" . DA  D 4 12   ? 221.074 257.021 222.977 1.00 178.94 ? 39   DA  D "C2'" 1 
ATOM 12523 C "C1'" . DA  D 4 12   ? 220.742 255.538 222.944 1.00 174.94 ? 39   DA  D "C1'" 1 
ATOM 12524 N N9    . DA  D 4 12   ? 219.783 255.152 223.971 1.00 171.27 ? 39   DA  D N9    1 
ATOM 12525 C C8    . DA  D 4 12   ? 219.917 255.327 225.318 1.00 168.75 ? 39   DA  D C8    1 
ATOM 12526 N N7    . DA  D 4 12   ? 218.901 254.884 226.013 1.00 166.73 ? 39   DA  D N7    1 
ATOM 12527 C C5    . DA  D 4 12   ? 218.038 254.384 225.056 1.00 168.99 ? 39   DA  D C5    1 
ATOM 12528 C C6    . DA  D 4 12   ? 216.777 253.774 225.151 1.00 170.24 ? 39   DA  D C6    1 
ATOM 12529 N N6    . DA  D 4 12   ? 216.155 253.562 226.310 1.00 172.33 ? 39   DA  D N6    1 
ATOM 12530 N N1    . DA  D 4 12   ? 216.179 253.389 224.006 1.00 170.14 ? 39   DA  D N1    1 
ATOM 12531 C C2    . DA  D 4 12   ? 216.805 253.614 222.846 1.00 170.15 ? 39   DA  D C2    1 
ATOM 12532 N N3    . DA  D 4 12   ? 217.998 254.170 222.631 1.00 170.11 ? 39   DA  D N3    1 
ATOM 12533 C C4    . DA  D 4 12   ? 218.565 254.541 223.790 1.00 171.17 ? 39   DA  D C4    1 
ATOM 12534 P P     . DA  D 4 13   ? 222.186 258.773 220.523 1.00 192.53 ? 40   DA  D P     1 
ATOM 12535 O OP1   . DA  D 4 13   ? 223.122 259.096 219.425 1.00 194.37 ? 40   DA  D OP1   1 
ATOM 12536 O OP2   . DA  D 4 13   ? 222.017 259.750 221.622 1.00 189.55 ? 40   DA  D OP2   1 
ATOM 12537 O "O5'" . DA  D 4 13   ? 220.760 258.443 219.878 1.00 190.80 ? 40   DA  D "O5'" 1 
ATOM 12538 C "C5'" . DA  D 4 13   ? 220.651 257.369 218.945 1.00 189.97 ? 40   DA  D "C5'" 1 
ATOM 12539 C "C4'" . DA  D 4 13   ? 219.208 257.123 218.525 1.00 192.70 ? 40   DA  D "C4'" 1 
ATOM 12540 O "O4'" . DA  D 4 13   ? 218.423 256.675 219.657 1.00 188.67 ? 40   DA  D "O4'" 1 
ATOM 12541 C "C3'" . DA  D 4 13   ? 218.471 258.321 217.942 1.00 195.29 ? 40   DA  D "C3'" 1 
ATOM 12542 O "O3'" . DA  D 4 13   ? 217.657 257.878 216.866 1.00 197.44 ? 40   DA  D "O3'" 1 
ATOM 12543 C "C2'" . DA  D 4 13   ? 217.632 258.822 219.122 1.00 192.81 ? 40   DA  D "C2'" 1 
ATOM 12544 C "C1'" . DA  D 4 13   ? 217.307 257.522 219.845 1.00 191.56 ? 40   DA  D "C1'" 1 
ATOM 12545 N N9    . DA  D 4 13   ? 217.123 257.661 221.285 1.00 187.84 ? 40   DA  D N9    1 
ATOM 12546 C C8    . DA  D 4 13   ? 217.953 258.303 222.156 1.00 185.85 ? 40   DA  D C8    1 
ATOM 12547 N N7    . DA  D 4 13   ? 217.564 258.236 223.404 1.00 183.78 ? 40   DA  D N7    1 
ATOM 12548 C C5    . DA  D 4 13   ? 216.404 257.485 223.351 1.00 185.38 ? 40   DA  D C5    1 
ATOM 12549 C C6    . DA  D 4 13   ? 215.508 257.057 224.346 1.00 186.13 ? 40   DA  D C6    1 
ATOM 12550 N N6    . DA  D 4 13   ? 215.662 257.350 225.637 1.00 185.66 ? 40   DA  D N6    1 
ATOM 12551 N N1    . DA  D 4 13   ? 214.441 256.322 223.961 1.00 186.98 ? 40   DA  D N1    1 
ATOM 12552 C C2    . DA  D 4 13   ? 214.292 256.035 222.662 1.00 187.64 ? 40   DA  D C2    1 
ATOM 12553 N N3    . DA  D 4 13   ? 215.073 256.381 221.636 1.00 187.86 ? 40   DA  D N3    1 
ATOM 12554 C C4    . DA  D 4 13   ? 216.120 257.113 222.054 1.00 187.80 ? 40   DA  D C4    1 
ATOM 12555 P P     . DA  D 4 14   ? 216.912 258.926 215.905 1.00 199.60 ? 41   DA  D P     1 
ATOM 12556 O OP1   . DA  D 4 14   ? 216.960 258.354 214.541 1.00 199.34 ? 41   DA  D OP1   1 
ATOM 12557 O OP2   . DA  D 4 14   ? 217.459 260.277 216.158 1.00 196.62 ? 41   DA  D OP2   1 
ATOM 12558 O "O5'" . DA  D 4 14   ? 215.399 258.883 216.416 1.00 201.38 ? 41   DA  D "O5'" 1 
ATOM 12559 C "C5'" . DA  D 4 14   ? 214.718 257.637 216.469 1.00 201.74 ? 41   DA  D "C5'" 1 
ATOM 12560 C "C4'" . DA  D 4 14   ? 213.386 257.761 217.188 1.00 205.49 ? 41   DA  D "C4'" 1 
ATOM 12561 O "O4'" . DA  D 4 14   ? 213.596 257.860 218.621 1.00 204.69 ? 41   DA  D "O4'" 1 
ATOM 12562 C "C3'" . DA  D 4 14   ? 212.533 258.965 216.794 1.00 206.38 ? 41   DA  D "C3'" 1 
ATOM 12563 O "O3'" . DA  D 4 14   ? 211.198 258.532 216.577 1.00 209.06 ? 41   DA  D "O3'" 1 
ATOM 12564 C "C2'" . DA  D 4 14   ? 212.645 259.893 218.009 1.00 204.35 ? 41   DA  D "C2'" 1 
ATOM 12565 C "C1'" . DA  D 4 14   ? 212.794 258.895 219.144 1.00 203.93 ? 41   DA  D "C1'" 1 
ATOM 12566 N N9    . DA  D 4 14   ? 213.466 259.420 220.333 1.00 201.52 ? 41   DA  D N9    1 
ATOM 12567 C C8    . DA  D 4 14   ? 214.630 260.136 220.374 1.00 199.05 ? 41   DA  D C8    1 
ATOM 12568 N N7    . DA  D 4 14   ? 215.015 260.453 221.588 1.00 198.49 ? 41   DA  D N7    1 
ATOM 12569 C C5    . DA  D 4 14   ? 214.042 259.897 222.402 1.00 200.61 ? 41   DA  D C5    1 
ATOM 12570 C C6    . DA  D 4 14   ? 213.867 259.881 223.802 1.00 201.99 ? 41   DA  D C6    1 
ATOM 12571 N N6    . DA  D 4 14   ? 214.715 260.463 224.655 1.00 201.27 ? 41   DA  D N6    1 
ATOM 12572 N N1    . DA  D 4 14   ? 212.785 259.236 224.294 1.00 202.87 ? 41   DA  D N1    1 
ATOM 12573 C C2    . DA  D 4 14   ? 211.940 258.653 223.436 1.00 202.19 ? 41   DA  D C2    1 
ATOM 12574 N N3    . DA  D 4 14   ? 211.999 258.604 222.103 1.00 203.21 ? 41   DA  D N3    1 
ATOM 12575 C C4    . DA  D 4 14   ? 213.083 259.252 221.646 1.00 202.03 ? 41   DA  D C4    1 
ATOM 12576 P P     . DC  D 4 15   ? 210.099 259.520 215.952 1.00 208.77 ? 42   DC  D P     1 
ATOM 12577 O OP1   . DC  D 4 15   ? 209.276 258.722 215.016 1.00 203.32 ? 42   DC  D OP1   1 
ATOM 12578 O OP2   . DC  D 4 15   ? 210.776 260.748 215.479 1.00 207.66 ? 42   DC  D OP2   1 
ATOM 12579 O "O5'" . DC  D 4 15   ? 209.191 259.898 217.206 1.00 211.52 ? 42   DC  D "O5'" 1 
ATOM 12580 C "C5'" . DC  D 4 15   ? 208.555 258.869 217.944 1.00 210.73 ? 42   DC  D "C5'" 1 
ATOM 12581 C "C4'" . DC  D 4 15   ? 208.095 259.384 219.290 1.00 214.62 ? 42   DC  D "C4'" 1 
ATOM 12582 O "O4'" . DC  D 4 15   ? 209.250 259.753 220.087 1.00 214.15 ? 42   DC  D "O4'" 1 
ATOM 12583 C "C3'" . DC  D 4 15   ? 207.202 260.633 219.233 1.00 219.51 ? 42   DC  D "C3'" 1 
ATOM 12584 O "O3'" . DC  D 4 15   ? 206.078 260.460 220.085 1.00 224.34 ? 42   DC  D "O3'" 1 
ATOM 12585 C "C2'" . DC  D 4 15   ? 208.121 261.745 219.741 1.00 217.44 ? 42   DC  D "C2'" 1 
ATOM 12586 C "C1'" . DC  D 4 15   ? 208.972 260.970 220.726 1.00 216.26 ? 42   DC  D "C1'" 1 
ATOM 12587 N N1    . DC  D 4 15   ? 210.250 261.635 221.100 1.00 213.06 ? 42   DC  D N1    1 
ATOM 12588 C C2    . DC  D 4 15   ? 210.602 261.693 222.443 1.00 214.01 ? 42   DC  D C2    1 
ATOM 12589 O O2    . DC  D 4 15   ? 209.843 261.196 223.280 1.00 215.55 ? 42   DC  D O2    1 
ATOM 12590 N N3    . DC  D 4 15   ? 211.753 262.302 222.801 1.00 213.06 ? 42   DC  D N3    1 
ATOM 12591 C C4    . DC  D 4 15   ? 212.546 262.827 221.867 1.00 209.21 ? 42   DC  D C4    1 
ATOM 12592 N N4    . DC  D 4 15   ? 213.676 263.414 222.275 1.00 209.11 ? 42   DC  D N4    1 
ATOM 12593 C C5    . DC  D 4 15   ? 212.209 262.778 220.478 1.00 206.88 ? 42   DC  D C5    1 
ATOM 12594 C C6    . DC  D 4 15   ? 211.057 262.180 220.144 1.00 209.13 ? 42   DC  D C6    1 
ATOM 12595 P P     . DG  D 4 16   ? 204.690 259.915 219.489 1.00 225.06 ? 43   DG  D P     1 
ATOM 12596 O OP1   . DG  D 4 16   ? 204.853 258.472 219.206 1.00 223.35 ? 43   DG  D OP1   1 
ATOM 12597 O OP2   . DG  D 4 16   ? 204.273 260.840 218.414 1.00 224.13 ? 43   DG  D OP2   1 
ATOM 12598 O "O5'" . DG  D 4 16   ? 203.658 260.088 220.697 1.00 229.27 ? 43   DG  D "O5'" 1 
ATOM 12599 C "C5'" . DG  D 4 16   ? 203.723 259.221 221.822 1.00 231.78 ? 43   DG  D "C5'" 1 
ATOM 12600 C "C4'" . DG  D 4 16   ? 203.561 259.995 223.123 1.00 236.64 ? 43   DG  D "C4'" 1 
ATOM 12601 O "O4'" . DG  D 4 16   ? 204.724 260.839 223.336 1.00 234.96 ? 43   DG  D "O4'" 1 
ATOM 12602 C "C3'" . DG  D 4 16   ? 202.346 260.929 223.194 1.00 238.53 ? 43   DG  D "C3'" 1 
ATOM 12603 O "O3'" . DG  D 4 16   ? 201.782 260.877 224.502 1.00 242.71 ? 43   DG  D "O3'" 1 
ATOM 12604 C "C2'" . DG  D 4 16   ? 202.964 262.296 222.920 1.00 237.06 ? 43   DG  D "C2'" 1 
ATOM 12605 C "C1'" . DG  D 4 16   ? 204.289 262.144 223.636 1.00 236.12 ? 43   DG  D "C1'" 1 
ATOM 12606 N N9    . DG  D 4 16   ? 205.310 263.093 223.208 1.00 233.75 ? 43   DG  D N9    1 
ATOM 12607 C C8    . DG  D 4 16   ? 205.576 263.513 221.926 1.00 231.07 ? 43   DG  D C8    1 
ATOM 12608 N N7    . DG  D 4 16   ? 206.552 264.377 221.856 1.00 229.45 ? 43   DG  D N7    1 
ATOM 12609 C C5    . DG  D 4 16   ? 206.961 264.534 223.176 1.00 232.39 ? 43   DG  D C5    1 
ATOM 12610 C C6    . DG  D 4 16   ? 207.983 265.343 223.729 1.00 231.69 ? 43   DG  D C6    1 
ATOM 12611 O O6    . DG  D 4 16   ? 208.762 266.107 223.144 1.00 230.06 ? 43   DG  D O6    1 
ATOM 12612 N N1    . DG  D 4 16   ? 208.061 265.203 225.113 1.00 232.02 ? 43   DG  D N1    1 
ATOM 12613 C C2    . DG  D 4 16   ? 207.252 264.389 225.867 1.00 232.31 ? 43   DG  D C2    1 
ATOM 12614 N N2    . DG  D 4 16   ? 207.481 264.387 227.190 1.00 230.17 ? 43   DG  D N2    1 
ATOM 12615 N N3    . DG  D 4 16   ? 206.295 263.625 225.363 1.00 234.27 ? 43   DG  D N3    1 
ATOM 12616 C C4    . DG  D 4 16   ? 206.205 263.750 224.016 1.00 234.65 ? 43   DG  D C4    1 
ATOM 12617 P P     . DT  D 4 17   ? 200.269 261.350 224.777 1.00 249.18 ? 44   DT  D P     1 
ATOM 12618 O OP1   . DT  D 4 17   ? 199.383 260.235 224.381 1.00 244.27 ? 44   DT  D OP1   1 
ATOM 12619 O OP2   . DT  D 4 17   ? 200.050 262.694 224.196 1.00 246.25 ? 44   DT  D OP2   1 
ATOM 12620 O "O5'" . DT  D 4 17   ? 200.216 261.511 226.367 1.00 248.98 ? 44   DT  D "O5'" 1 
ATOM 12621 C "C5'" . DT  D 4 17   ? 201.423 261.446 227.128 1.00 244.76 ? 44   DT  D "C5'" 1 
ATOM 12622 C "C4'" . DT  D 4 17   ? 201.784 262.806 227.707 1.00 242.04 ? 44   DT  D "C4'" 1 
ATOM 12623 O "O4'" . DT  D 4 17   ? 202.754 263.457 226.871 1.00 240.25 ? 44   DT  D "O4'" 1 
ATOM 12624 C "C3'" . DT  D 4 17   ? 200.635 263.801 227.803 1.00 239.53 ? 44   DT  D "C3'" 1 
ATOM 12625 O "O3'" . DT  D 4 17   ? 200.024 263.715 229.084 1.00 232.98 ? 44   DT  D "O3'" 1 
ATOM 12626 C "C2'" . DT  D 4 17   ? 201.311 265.173 227.590 1.00 238.38 ? 44   DT  D "C2'" 1 
ATOM 12627 C "C1'" . DT  D 4 17   ? 202.756 264.820 227.212 1.00 239.61 ? 44   DT  D "C1'" 1 
ATOM 12628 N N1    . DT  D 4 17   ? 203.288 265.612 226.058 1.00 240.59 ? 44   DT  D N1    1 
ATOM 12629 C C2    . DT  D 4 17   ? 204.324 266.502 226.267 1.00 239.23 ? 44   DT  D C2    1 
ATOM 12630 O O2    . DT  D 4 17   ? 204.844 266.679 227.354 1.00 237.20 ? 44   DT  D O2    1 
ATOM 12631 N N3    . DT  D 4 17   ? 204.729 267.179 225.144 1.00 239.00 ? 44   DT  D N3    1 
ATOM 12632 C C4    . DT  D 4 17   ? 204.217 267.060 223.867 1.00 238.92 ? 44   DT  D C4    1 
ATOM 12633 O O4    . DT  D 4 17   ? 204.648 267.712 222.923 1.00 236.00 ? 44   DT  D O4    1 
ATOM 12634 C C5    . DT  D 4 17   ? 203.135 266.116 223.719 1.00 241.02 ? 44   DT  D C5    1 
ATOM 12635 C C7    . DT  D 4 17   ? 202.500 265.908 222.375 1.00 239.33 ? 44   DT  D C7    1 
ATOM 12636 C C6    . DT  D 4 17   ? 202.727 265.447 224.808 1.00 241.48 ? 44   DT  D C6    1 
# 
